data_9HYX
# 
_entry.id   9HYX 
# 
_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   9HYX         pdb_00009hyx 10.2210/pdb9hyx/pdb 
WWPDB D_1292144537 ?            ?                   
# 
_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                        9HYX 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-11 
_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 
PDB . 9HYJ 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 non-polymer syn alpha-L-fucopyranose 164.156   6    ? ? ? ? 
3 water       nat water                18.015    1163 ? ? ? ? 
# 
_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         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 alpha-L-fucopyranose FUC 
3 water                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                 C0Q90_04930 
_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      'Lacticaseibacillus paracasei' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1597 
_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 
FUC 'L-saccharide, alpha linking' . alpha-L-fucopyranose 'alpha-L-fucose; 6-deoxy-alpha-L-galactopyranose; L-fucose; fucose' 
'C6 H12 O5'      164.156 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
FUC 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 LFucpa           
FUC 'COMMON NAME'                         GMML     1.0 a-L-fucopyranose 
FUC 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-L-Fucp         
FUC 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Fuc              
# 
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 ?   ?   ?   A . n 
A 1 202 ASN 202 202 ?   ?   ?   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   ?   ?   ?   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 200 200 200 LEU LEU 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 ?   ?   ?   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   ?   ?   ?   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 198 198 198 THR THR C . n 
C 1 199 GLY 199 199 199 GLY GLY C . n 
C 1 200 LEU 200 200 200 LEU LEU 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 GLN 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 200 200 200 LEU LEU D . n 
D 1 201 LYS 201 201 201 LYS LYS D . n 
D 1 202 ASN 202 202 202 ASN ASN D . n 
D 1 203 ARG 203 203 203 ARG ARG 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 199 199 199 GLY GLY E . n 
E 1 200 LEU 200 200 200 LEU LEU 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 LYS 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 GLN 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 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        FUC 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   FUC 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 2 FUC 1   501 501  FUC FUC A . 
H 2 FUC 1   501 501  FUC FUC B . 
I 2 FUC 1   501 501  FUC FUC C . 
J 2 FUC 1   501 501  FUC FUC D . 
K 2 FUC 1   501 501  FUC FUC E . 
L 2 FUC 1   501 501  FUC FUC F . 
M 3 HOH 1   601 973  HOH HOH A . 
M 3 HOH 2   602 709  HOH HOH A . 
M 3 HOH 3   603 498  HOH HOH A . 
M 3 HOH 4   604 299  HOH HOH A . 
M 3 HOH 5   605 341  HOH HOH A . 
M 3 HOH 6   606 660  HOH HOH A . 
M 3 HOH 7   607 186  HOH HOH A . 
M 3 HOH 8   608 1153 HOH HOH A . 
M 3 HOH 9   609 448  HOH HOH A . 
M 3 HOH 10  610 89   HOH HOH A . 
M 3 HOH 11  611 1072 HOH HOH A . 
M 3 HOH 12  612 324  HOH HOH A . 
M 3 HOH 13  613 681  HOH HOH A . 
M 3 HOH 14  614 686  HOH HOH A . 
M 3 HOH 15  615 679  HOH HOH A . 
M 3 HOH 16  616 688  HOH HOH A . 
M 3 HOH 17  617 434  HOH HOH A . 
M 3 HOH 18  618 197  HOH HOH A . 
M 3 HOH 19  619 680  HOH HOH A . 
M 3 HOH 20  620 641  HOH HOH A . 
M 3 HOH 21  621 659  HOH HOH A . 
M 3 HOH 22  622 1159 HOH HOH A . 
M 3 HOH 23  623 861  HOH HOH A . 
M 3 HOH 24  624 36   HOH HOH A . 
M 3 HOH 25  625 173  HOH HOH A . 
M 3 HOH 26  626 421  HOH HOH A . 
M 3 HOH 27  627 54   HOH HOH A . 
M 3 HOH 28  628 33   HOH HOH A . 
M 3 HOH 29  629 863  HOH HOH A . 
M 3 HOH 30  630 346  HOH HOH A . 
M 3 HOH 31  631 425  HOH HOH A . 
M 3 HOH 32  632 687  HOH HOH A . 
M 3 HOH 33  633 41   HOH HOH A . 
M 3 HOH 34  634 193  HOH HOH A . 
M 3 HOH 35  635 62   HOH HOH A . 
M 3 HOH 36  636 977  HOH HOH A . 
M 3 HOH 37  637 739  HOH HOH A . 
M 3 HOH 38  638 371  HOH HOH A . 
M 3 HOH 39  639 387  HOH HOH A . 
M 3 HOH 40  640 120  HOH HOH A . 
M 3 HOH 41  641 285  HOH HOH A . 
M 3 HOH 42  642 18   HOH HOH A . 
M 3 HOH 43  643 48   HOH HOH A . 
M 3 HOH 44  644 1160 HOH HOH A . 
M 3 HOH 45  645 35   HOH HOH A . 
M 3 HOH 46  646 447  HOH HOH A . 
M 3 HOH 47  647 691  HOH HOH A . 
M 3 HOH 48  648 873  HOH HOH A . 
M 3 HOH 49  649 704  HOH HOH A . 
M 3 HOH 50  650 1155 HOH HOH A . 
M 3 HOH 51  651 975  HOH HOH A . 
M 3 HOH 52  652 248  HOH HOH A . 
M 3 HOH 53  653 967  HOH HOH A . 
M 3 HOH 54  654 83   HOH HOH A . 
M 3 HOH 55  655 562  HOH HOH A . 
M 3 HOH 56  656 166  HOH HOH A . 
M 3 HOH 57  657 685  HOH HOH A . 
M 3 HOH 58  658 196  HOH HOH A . 
M 3 HOH 59  659 81   HOH HOH A . 
M 3 HOH 60  660 137  HOH HOH A . 
M 3 HOH 61  661 87   HOH HOH A . 
M 3 HOH 62  662 601  HOH HOH A . 
M 3 HOH 63  663 484  HOH HOH A . 
M 3 HOH 64  664 705  HOH HOH A . 
M 3 HOH 65  665 835  HOH HOH A . 
M 3 HOH 66  666 738  HOH HOH A . 
M 3 HOH 67  667 982  HOH HOH A . 
M 3 HOH 68  668 379  HOH HOH A . 
M 3 HOH 69  669 204  HOH HOH A . 
M 3 HOH 70  670 1157 HOH HOH A . 
M 3 HOH 71  671 985  HOH HOH A . 
M 3 HOH 72  672 406  HOH HOH A . 
M 3 HOH 73  673 703  HOH HOH A . 
M 3 HOH 74  674 1117 HOH HOH A . 
M 3 HOH 75  675 602  HOH HOH A . 
M 3 HOH 76  676 422  HOH HOH A . 
M 3 HOH 77  677 970  HOH HOH A . 
M 3 HOH 78  678 77   HOH HOH A . 
M 3 HOH 79  679 141  HOH HOH A . 
M 3 HOH 80  680 152  HOH HOH A . 
M 3 HOH 81  681 304  HOH HOH A . 
M 3 HOH 82  682 777  HOH HOH A . 
M 3 HOH 83  683 881  HOH HOH A . 
M 3 HOH 84  684 974  HOH HOH A . 
M 3 HOH 85  685 194  HOH HOH A . 
M 3 HOH 86  686 389  HOH HOH A . 
M 3 HOH 87  687 583  HOH HOH A . 
M 3 HOH 88  688 655  HOH HOH A . 
M 3 HOH 89  689 981  HOH HOH A . 
M 3 HOH 90  690 629  HOH HOH A . 
M 3 HOH 91  691 412  HOH HOH A . 
M 3 HOH 92  692 1169 HOH HOH A . 
M 3 HOH 93  693 825  HOH HOH A . 
M 3 HOH 94  694 980  HOH HOH A . 
M 3 HOH 95  695 566  HOH HOH A . 
M 3 HOH 96  696 235  HOH HOH A . 
M 3 HOH 97  697 707  HOH HOH A . 
M 3 HOH 98  698 1077 HOH HOH A . 
M 3 HOH 99  699 500  HOH HOH A . 
M 3 HOH 100 700 164  HOH HOH A . 
M 3 HOH 101 701 230  HOH HOH A . 
M 3 HOH 102 702 834  HOH HOH A . 
M 3 HOH 103 703 862  HOH HOH A . 
M 3 HOH 104 704 872  HOH HOH A . 
M 3 HOH 105 705 882  HOH HOH A . 
M 3 HOH 106 706 684  HOH HOH A . 
M 3 HOH 107 707 607  HOH HOH A . 
M 3 HOH 108 708 683  HOH HOH A . 
M 3 HOH 109 709 1073 HOH HOH A . 
M 3 HOH 110 710 192  HOH HOH A . 
M 3 HOH 111 711 746  HOH HOH A . 
M 3 HOH 112 712 13   HOH HOH A . 
M 3 HOH 113 713 586  HOH HOH A . 
M 3 HOH 114 714 710  HOH HOH A . 
M 3 HOH 115 715 972  HOH HOH A . 
M 3 HOH 116 716 874  HOH HOH A . 
M 3 HOH 117 717 16   HOH HOH A . 
M 3 HOH 118 718 2    HOH HOH A . 
M 3 HOH 119 719 682  HOH HOH A . 
M 3 HOH 120 720 480  HOH HOH A . 
M 3 HOH 121 721 714  HOH HOH A . 
M 3 HOH 122 722 512  HOH HOH A . 
M 3 HOH 123 723 300  HOH HOH A . 
M 3 HOH 124 724 209  HOH HOH A . 
M 3 HOH 125 725 43   HOH HOH A . 
M 3 HOH 126 726 877  HOH HOH A . 
M 3 HOH 127 727 88   HOH HOH A . 
M 3 HOH 128 728 983  HOH HOH A . 
M 3 HOH 129 729 430  HOH HOH A . 
M 3 HOH 130 730 647  HOH HOH A . 
M 3 HOH 131 731 815  HOH HOH A . 
M 3 HOH 132 732 473  HOH HOH A . 
M 3 HOH 133 733 320  HOH HOH A . 
M 3 HOH 134 734 593  HOH HOH A . 
M 3 HOH 135 735 796  HOH HOH A . 
M 3 HOH 136 736 730  HOH HOH A . 
M 3 HOH 137 737 789  HOH HOH A . 
M 3 HOH 138 738 510  HOH HOH A . 
M 3 HOH 139 739 978  HOH HOH A . 
M 3 HOH 140 740 469  HOH HOH A . 
M 3 HOH 141 741 497  HOH HOH A . 
M 3 HOH 142 742 1075 HOH HOH A . 
M 3 HOH 143 743 968  HOH HOH A . 
M 3 HOH 144 744 543  HOH HOH A . 
M 3 HOH 145 745 478  HOH HOH A . 
M 3 HOH 146 746 802  HOH HOH A . 
M 3 HOH 147 747 708  HOH HOH A . 
M 3 HOH 148 748 185  HOH HOH A . 
M 3 HOH 149 749 594  HOH HOH A . 
M 3 HOH 150 750 689  HOH HOH A . 
M 3 HOH 151 751 1076 HOH HOH A . 
M 3 HOH 152 752 779  HOH HOH A . 
M 3 HOH 153 753 1156 HOH HOH A . 
M 3 HOH 154 754 356  HOH HOH A . 
M 3 HOH 155 755 561  HOH HOH A . 
M 3 HOH 156 756 875  HOH HOH A . 
M 3 HOH 157 757 979  HOH HOH A . 
M 3 HOH 158 758 113  HOH HOH A . 
M 3 HOH 159 759 745  HOH HOH A . 
M 3 HOH 160 760 225  HOH HOH A . 
M 3 HOH 161 761 838  HOH HOH A . 
M 3 HOH 162 762 864  HOH HOH A . 
M 3 HOH 163 763 134  HOH HOH A . 
M 3 HOH 164 764 357  HOH HOH A . 
M 3 HOH 165 765 836  HOH HOH A . 
M 3 HOH 166 766 880  HOH HOH A . 
M 3 HOH 167 767 540  HOH HOH A . 
M 3 HOH 168 768 1158 HOH HOH A . 
M 3 HOH 169 769 405  HOH HOH A . 
M 3 HOH 170 770 538  HOH HOH A . 
M 3 HOH 171 771 768  HOH HOH A . 
M 3 HOH 172 772 871  HOH HOH A . 
M 3 HOH 173 773 568  HOH HOH A . 
M 3 HOH 174 774 189  HOH HOH A . 
M 3 HOH 175 775 475  HOH HOH A . 
M 3 HOH 176 776 555  HOH HOH A . 
M 3 HOH 177 777 589  HOH HOH A . 
M 3 HOH 178 778 969  HOH HOH A . 
M 3 HOH 179 779 637  HOH HOH A . 
M 3 HOH 180 780 542  HOH HOH A . 
M 3 HOH 181 781 971  HOH HOH A . 
M 3 HOH 182 782 795  HOH HOH A . 
M 3 HOH 183 783 878  HOH HOH A . 
M 3 HOH 184 784 545  HOH HOH A . 
M 3 HOH 185 785 883  HOH HOH A . 
M 3 HOH 186 786 245  HOH HOH A . 
M 3 HOH 187 787 670  HOH HOH A . 
M 3 HOH 188 788 1074 HOH HOH A . 
M 3 HOH 189 789 706  HOH HOH A . 
M 3 HOH 190 790 711  HOH HOH A . 
M 3 HOH 191 791 546  HOH HOH A . 
M 3 HOH 192 792 633  HOH HOH A . 
M 3 HOH 193 793 460  HOH HOH A . 
M 3 HOH 194 794 333  HOH HOH A . 
M 3 HOH 195 795 860  HOH HOH A . 
M 3 HOH 196 796 531  HOH HOH A . 
M 3 HOH 197 797 879  HOH HOH A . 
M 3 HOH 198 798 179  HOH HOH A . 
M 3 HOH 199 799 149  HOH HOH A . 
M 3 HOH 200 800 547  HOH HOH A . 
M 3 HOH 201 801 806  HOH HOH A . 
M 3 HOH 202 802 250  HOH HOH A . 
M 3 HOH 203 803 672  HOH HOH A . 
M 3 HOH 204 804 857  HOH HOH A . 
M 3 HOH 205 805 876  HOH HOH A . 
M 3 HOH 206 806 828  HOH HOH A . 
N 3 HOH 1   601 894  HOH HOH B . 
N 3 HOH 2   602 223  HOH HOH B . 
N 3 HOH 3   603 451  HOH HOH B . 
N 3 HOH 4   604 82   HOH HOH B . 
N 3 HOH 5   605 1080 HOH HOH B . 
N 3 HOH 6   606 445  HOH HOH B . 
N 3 HOH 7   607 1121 HOH HOH B . 
N 3 HOH 8   608 219  HOH HOH B . 
N 3 HOH 9   609 454  HOH HOH B . 
N 3 HOH 10  610 773  HOH HOH B . 
N 3 HOH 11  611 117  HOH HOH B . 
N 3 HOH 12  612 770  HOH HOH B . 
N 3 HOH 13  613 375  HOH HOH B . 
N 3 HOH 14  614 220  HOH HOH B . 
N 3 HOH 15  615 182  HOH HOH B . 
N 3 HOH 16  616 1006 HOH HOH B . 
N 3 HOH 17  617 187  HOH HOH B . 
N 3 HOH 18  618 719  HOH HOH B . 
N 3 HOH 19  619 51   HOH HOH B . 
N 3 HOH 20  620 889  HOH HOH B . 
N 3 HOH 21  621 74   HOH HOH B . 
N 3 HOH 22  622 1119 HOH HOH B . 
N 3 HOH 23  623 541  HOH HOH B . 
N 3 HOH 24  624 584  HOH HOH B . 
N 3 HOH 25  625 904  HOH HOH B . 
N 3 HOH 26  626 168  HOH HOH B . 
N 3 HOH 27  627 722  HOH HOH B . 
N 3 HOH 28  628 138  HOH HOH B . 
N 3 HOH 29  629 715  HOH HOH B . 
N 3 HOH 30  630 765  HOH HOH B . 
N 3 HOH 31  631 775  HOH HOH B . 
N 3 HOH 32  632 716  HOH HOH B . 
N 3 HOH 33  633 1007 HOH HOH B . 
N 3 HOH 34  634 34   HOH HOH B . 
N 3 HOH 35  635 455  HOH HOH B . 
N 3 HOH 36  636 6    HOH HOH B . 
N 3 HOH 37  637 898  HOH HOH B . 
N 3 HOH 38  638 380  HOH HOH B . 
N 3 HOH 39  639 58   HOH HOH B . 
N 3 HOH 40  640 644  HOH HOH B . 
N 3 HOH 41  641 989  HOH HOH B . 
N 3 HOH 42  642 136  HOH HOH B . 
N 3 HOH 43  643 1004 HOH HOH B . 
N 3 HOH 44  644 467  HOH HOH B . 
N 3 HOH 45  645 246  HOH HOH B . 
N 3 HOH 46  646 240  HOH HOH B . 
N 3 HOH 47  647 911  HOH HOH B . 
N 3 HOH 48  648 111  HOH HOH B . 
N 3 HOH 49  649 199  HOH HOH B . 
N 3 HOH 50  650 432  HOH HOH B . 
N 3 HOH 51  651 121  HOH HOH B . 
N 3 HOH 52  652 596  HOH HOH B . 
N 3 HOH 53  653 895  HOH HOH B . 
N 3 HOH 54  654 563  HOH HOH B . 
N 3 HOH 55  655 1009 HOH HOH B . 
N 3 HOH 56  656 890  HOH HOH B . 
N 3 HOH 57  657 1170 HOH HOH B . 
N 3 HOH 58  658 550  HOH HOH B . 
N 3 HOH 59  659 720  HOH HOH B . 
N 3 HOH 60  660 1084 HOH HOH B . 
N 3 HOH 61  661 718  HOH HOH B . 
N 3 HOH 62  662 993  HOH HOH B . 
N 3 HOH 63  663 252  HOH HOH B . 
N 3 HOH 64  664 995  HOH HOH B . 
N 3 HOH 65  665 114  HOH HOH B . 
N 3 HOH 66  666 253  HOH HOH B . 
N 3 HOH 67  667 210  HOH HOH B . 
N 3 HOH 68  668 283  HOH HOH B . 
N 3 HOH 69  669 126  HOH HOH B . 
N 3 HOH 70  670 754  HOH HOH B . 
N 3 HOH 71  671 1162 HOH HOH B . 
N 3 HOH 72  672 994  HOH HOH B . 
N 3 HOH 73  673 119  HOH HOH B . 
N 3 HOH 74  674 302  HOH HOH B . 
N 3 HOH 75  675 381  HOH HOH B . 
N 3 HOH 76  676 1    HOH HOH B . 
N 3 HOH 77  677 816  HOH HOH B . 
N 3 HOH 78  678 410  HOH HOH B . 
N 3 HOH 79  679 277  HOH HOH B . 
N 3 HOH 80  680 122  HOH HOH B . 
N 3 HOH 81  681 273  HOH HOH B . 
N 3 HOH 82  682 347  HOH HOH B . 
N 3 HOH 83  683 766  HOH HOH B . 
N 3 HOH 84  684 736  HOH HOH B . 
N 3 HOH 85  685 428  HOH HOH B . 
N 3 HOH 86  686 181  HOH HOH B . 
N 3 HOH 87  687 97   HOH HOH B . 
N 3 HOH 88  688 888  HOH HOH B . 
N 3 HOH 89  689 608  HOH HOH B . 
N 3 HOH 90  690 72   HOH HOH B . 
N 3 HOH 91  691 362  HOH HOH B . 
N 3 HOH 92  692 395  HOH HOH B . 
N 3 HOH 93  693 892  HOH HOH B . 
N 3 HOH 94  694 486  HOH HOH B . 
N 3 HOH 95  695 65   HOH HOH B . 
N 3 HOH 96  696 276  HOH HOH B . 
N 3 HOH 97  697 648  HOH HOH B . 
N 3 HOH 98  698 265  HOH HOH B . 
N 3 HOH 99  699 25   HOH HOH B . 
N 3 HOH 100 700 429  HOH HOH B . 
N 3 HOH 101 701 47   HOH HOH B . 
N 3 HOH 102 702 407  HOH HOH B . 
N 3 HOH 103 703 129  HOH HOH B . 
N 3 HOH 104 704 515  HOH HOH B . 
N 3 HOH 105 705 127  HOH HOH B . 
N 3 HOH 106 706 832  HOH HOH B . 
N 3 HOH 107 707 479  HOH HOH B . 
N 3 HOH 108 708 580  HOH HOH B . 
N 3 HOH 109 709 15   HOH HOH B . 
N 3 HOH 110 710 618  HOH HOH B . 
N 3 HOH 111 711 68   HOH HOH B . 
N 3 HOH 112 712 477  HOH HOH B . 
N 3 HOH 113 713 158  HOH HOH B . 
N 3 HOH 114 714 5    HOH HOH B . 
N 3 HOH 115 715 139  HOH HOH B . 
N 3 HOH 116 716 526  HOH HOH B . 
N 3 HOH 117 717 896  HOH HOH B . 
N 3 HOH 118 718 909  HOH HOH B . 
N 3 HOH 119 719 713  HOH HOH B . 
N 3 HOH 120 720 577  HOH HOH B . 
N 3 HOH 121 721 69   HOH HOH B . 
N 3 HOH 122 722 990  HOH HOH B . 
N 3 HOH 123 723 1082 HOH HOH B . 
N 3 HOH 124 724 991  HOH HOH B . 
N 3 HOH 125 725 340  HOH HOH B . 
N 3 HOH 126 726 627  HOH HOH B . 
N 3 HOH 127 727 945  HOH HOH B . 
N 3 HOH 128 728 940  HOH HOH B . 
N 3 HOH 129 729 284  HOH HOH B . 
N 3 HOH 130 730 939  HOH HOH B . 
N 3 HOH 131 731 938  HOH HOH B . 
N 3 HOH 132 732 205  HOH HOH B . 
N 3 HOH 133 733 887  HOH HOH B . 
N 3 HOH 134 734 267  HOH HOH B . 
N 3 HOH 135 735 905  HOH HOH B . 
N 3 HOH 136 736 976  HOH HOH B . 
N 3 HOH 137 737 651  HOH HOH B . 
N 3 HOH 138 738 496  HOH HOH B . 
N 3 HOH 139 739 693  HOH HOH B . 
N 3 HOH 140 740 201  HOH HOH B . 
N 3 HOH 141 741 56   HOH HOH B . 
N 3 HOH 142 742 907  HOH HOH B . 
N 3 HOH 143 743 423  HOH HOH B . 
N 3 HOH 144 744 491  HOH HOH B . 
N 3 HOH 145 745 1086 HOH HOH B . 
N 3 HOH 146 746 652  HOH HOH B . 
N 3 HOH 147 747 335  HOH HOH B . 
N 3 HOH 148 748 850  HOH HOH B . 
N 3 HOH 149 749 336  HOH HOH B . 
N 3 HOH 150 750 148  HOH HOH B . 
N 3 HOH 151 751 610  HOH HOH B . 
N 3 HOH 152 752 212  HOH HOH B . 
N 3 HOH 153 753 1081 HOH HOH B . 
N 3 HOH 154 754 997  HOH HOH B . 
N 3 HOH 155 755 522  HOH HOH B . 
N 3 HOH 156 756 396  HOH HOH B . 
N 3 HOH 157 757 988  HOH HOH B . 
N 3 HOH 158 758 1078 HOH HOH B . 
N 3 HOH 159 759 899  HOH HOH B . 
N 3 HOH 160 760 165  HOH HOH B . 
N 3 HOH 161 761 104  HOH HOH B . 
N 3 HOH 162 762 1161 HOH HOH B . 
N 3 HOH 163 763 741  HOH HOH B . 
N 3 HOH 164 764 811  HOH HOH B . 
N 3 HOH 165 765 1122 HOH HOH B . 
N 3 HOH 166 766 507  HOH HOH B . 
N 3 HOH 167 767 886  HOH HOH B . 
N 3 HOH 168 768 588  HOH HOH B . 
N 3 HOH 169 769 717  HOH HOH B . 
N 3 HOH 170 770 592  HOH HOH B . 
N 3 HOH 171 771 107  HOH HOH B . 
N 3 HOH 172 772 403  HOH HOH B . 
N 3 HOH 173 773 987  HOH HOH B . 
N 3 HOH 174 774 513  HOH HOH B . 
N 3 HOH 175 775 992  HOH HOH B . 
N 3 HOH 176 776 998  HOH HOH B . 
N 3 HOH 177 777 999  HOH HOH B . 
N 3 HOH 178 778 1002 HOH HOH B . 
N 3 HOH 179 779 1001 HOH HOH B . 
N 3 HOH 180 780 490  HOH HOH B . 
N 3 HOH 181 781 712  HOH HOH B . 
N 3 HOH 182 782 837  HOH HOH B . 
N 3 HOH 183 783 1120 HOH HOH B . 
N 3 HOH 184 784 80   HOH HOH B . 
N 3 HOH 185 785 623  HOH HOH B . 
N 3 HOH 186 786 617  HOH HOH B . 
N 3 HOH 187 787 264  HOH HOH B . 
N 3 HOH 188 788 1083 HOH HOH B . 
N 3 HOH 189 789 1079 HOH HOH B . 
N 3 HOH 190 790 1166 HOH HOH B . 
N 3 HOH 191 791 910  HOH HOH B . 
N 3 HOH 192 792 1123 HOH HOH B . 
N 3 HOH 193 793 902  HOH HOH B . 
N 3 HOH 194 794 891  HOH HOH B . 
N 3 HOH 195 795 312  HOH HOH B . 
N 3 HOH 196 796 279  HOH HOH B . 
N 3 HOH 197 797 354  HOH HOH B . 
N 3 HOH 198 798 96   HOH HOH B . 
N 3 HOH 199 799 419  HOH HOH B . 
N 3 HOH 200 800 903  HOH HOH B . 
N 3 HOH 201 801 1000 HOH HOH B . 
N 3 HOH 202 802 145  HOH HOH B . 
N 3 HOH 203 803 631  HOH HOH B . 
N 3 HOH 204 804 900  HOH HOH B . 
N 3 HOH 205 805 801  HOH HOH B . 
N 3 HOH 206 806 893  HOH HOH B . 
N 3 HOH 207 807 270  HOH HOH B . 
N 3 HOH 208 808 398  HOH HOH B . 
N 3 HOH 209 809 845  HOH HOH B . 
N 3 HOH 210 810 124  HOH HOH B . 
N 3 HOH 211 811 397  HOH HOH B . 
N 3 HOH 212 812 906  HOH HOH B . 
N 3 HOH 213 813 1085 HOH HOH B . 
N 3 HOH 214 814 544  HOH HOH B . 
N 3 HOH 215 815 897  HOH HOH B . 
N 3 HOH 216 816 576  HOH HOH B . 
N 3 HOH 217 817 1008 HOH HOH B . 
N 3 HOH 218 818 996  HOH HOH B . 
N 3 HOH 219 819 221  HOH HOH B . 
N 3 HOH 220 820 668  HOH HOH B . 
N 3 HOH 221 821 901  HOH HOH B . 
N 3 HOH 222 822 638  HOH HOH B . 
N 3 HOH 223 823 339  HOH HOH B . 
N 3 HOH 224 824 420  HOH HOH B . 
O 3 HOH 1   601 927  HOH HOH C . 
O 3 HOH 2   602 153  HOH HOH C . 
O 3 HOH 3   603 84   HOH HOH C . 
O 3 HOH 4   604 614  HOH HOH C . 
O 3 HOH 5   605 758  HOH HOH C . 
O 3 HOH 6   606 343  HOH HOH C . 
O 3 HOH 7   607 140  HOH HOH C . 
O 3 HOH 8   608 1034 HOH HOH C . 
O 3 HOH 9   609 613  HOH HOH C . 
O 3 HOH 10  610 163  HOH HOH C . 
O 3 HOH 11  611 146  HOH HOH C . 
O 3 HOH 12  612 984  HOH HOH C . 
O 3 HOH 13  613 1013 HOH HOH C . 
O 3 HOH 14  614 203  HOH HOH C . 
O 3 HOH 15  615 79   HOH HOH C . 
O 3 HOH 16  616 1092 HOH HOH C . 
O 3 HOH 17  617 401  HOH HOH C . 
O 3 HOH 18  618 599  HOH HOH C . 
O 3 HOH 19  619 345  HOH HOH C . 
O 3 HOH 20  620 1018 HOH HOH C . 
O 3 HOH 21  621 243  HOH HOH C . 
O 3 HOH 22  622 70   HOH HOH C . 
O 3 HOH 23  623 690  HOH HOH C . 
O 3 HOH 24  624 392  HOH HOH C . 
O 3 HOH 25  625 926  HOH HOH C . 
O 3 HOH 26  626 917  HOH HOH C . 
O 3 HOH 27  627 482  HOH HOH C . 
O 3 HOH 28  628 724  HOH HOH C . 
O 3 HOH 29  629 93   HOH HOH C . 
O 3 HOH 30  630 1126 HOH HOH C . 
O 3 HOH 31  631 1036 HOH HOH C . 
O 3 HOH 32  632 921  HOH HOH C . 
O 3 HOH 33  633 228  HOH HOH C . 
O 3 HOH 34  634 502  HOH HOH C . 
O 3 HOH 35  635 298  HOH HOH C . 
O 3 HOH 36  636 1024 HOH HOH C . 
O 3 HOH 37  637 180  HOH HOH C . 
O 3 HOH 38  638 1090 HOH HOH C . 
O 3 HOH 39  639 846  HOH HOH C . 
O 3 HOH 40  640 723  HOH HOH C . 
O 3 HOH 41  641 1088 HOH HOH C . 
O 3 HOH 42  642 399  HOH HOH C . 
O 3 HOH 43  643 1012 HOH HOH C . 
O 3 HOH 44  644 725  HOH HOH C . 
O 3 HOH 45  645 1014 HOH HOH C . 
O 3 HOH 46  646 1091 HOH HOH C . 
O 3 HOH 47  647 462  HOH HOH C . 
O 3 HOH 48  648 135  HOH HOH C . 
O 3 HOH 49  649 76   HOH HOH C . 
O 3 HOH 50  650 474  HOH HOH C . 
O 3 HOH 51  651 1015 HOH HOH C . 
O 3 HOH 52  652 1029 HOH HOH C . 
O 3 HOH 53  653 1129 HOH HOH C . 
O 3 HOH 54  654 1124 HOH HOH C . 
O 3 HOH 55  655 323  HOH HOH C . 
O 3 HOH 56  656 27   HOH HOH C . 
O 3 HOH 57  657 195  HOH HOH C . 
O 3 HOH 58  658 1035 HOH HOH C . 
O 3 HOH 59  659 1027 HOH HOH C . 
O 3 HOH 60  660 1089 HOH HOH C . 
O 3 HOH 61  661 416  HOH HOH C . 
O 3 HOH 62  662 915  HOH HOH C . 
O 3 HOH 63  663 694  HOH HOH C . 
O 3 HOH 64  664 103  HOH HOH C . 
O 3 HOH 65  665 529  HOH HOH C . 
O 3 HOH 66  666 14   HOH HOH C . 
O 3 HOH 67  667 521  HOH HOH C . 
O 3 HOH 68  668 376  HOH HOH C . 
O 3 HOH 69  669 1128 HOH HOH C . 
O 3 HOH 70  670 1028 HOH HOH C . 
O 3 HOH 71  671 331  HOH HOH C . 
O 3 HOH 72  672 615  HOH HOH C . 
O 3 HOH 73  673 20   HOH HOH C . 
O 3 HOH 74  674 916  HOH HOH C . 
O 3 HOH 75  675 459  HOH HOH C . 
O 3 HOH 76  676 85   HOH HOH C . 
O 3 HOH 77  677 1135 HOH HOH C . 
O 3 HOH 78  678 431  HOH HOH C . 
O 3 HOH 79  679 735  HOH HOH C . 
O 3 HOH 80  680 391  HOH HOH C . 
O 3 HOH 81  681 278  HOH HOH C . 
O 3 HOH 82  682 762  HOH HOH C . 
O 3 HOH 83  683 920  HOH HOH C . 
O 3 HOH 84  684 415  HOH HOH C . 
O 3 HOH 85  685 49   HOH HOH C . 
O 3 HOH 86  686 487  HOH HOH C . 
O 3 HOH 87  687 155  HOH HOH C . 
O 3 HOH 88  688 274  HOH HOH C . 
O 3 HOH 89  689 1026 HOH HOH C . 
O 3 HOH 90  690 919  HOH HOH C . 
O 3 HOH 91  691 342  HOH HOH C . 
O 3 HOH 92  692 384  HOH HOH C . 
O 3 HOH 93  693 322  HOH HOH C . 
O 3 HOH 94  694 1118 HOH HOH C . 
O 3 HOH 95  695 358  HOH HOH C . 
O 3 HOH 96  696 75   HOH HOH C . 
O 3 HOH 97  697 200  HOH HOH C . 
O 3 HOH 98  698 105  HOH HOH C . 
O 3 HOH 99  699 696  HOH HOH C . 
O 3 HOH 100 700 1057 HOH HOH C . 
O 3 HOH 101 701 23   HOH HOH C . 
O 3 HOH 102 702 239  HOH HOH C . 
O 3 HOH 103 703 853  HOH HOH C . 
O 3 HOH 104 704 692  HOH HOH C . 
O 3 HOH 105 705 28   HOH HOH C . 
O 3 HOH 106 706 444  HOH HOH C . 
O 3 HOH 107 707 923  HOH HOH C . 
O 3 HOH 108 708 236  HOH HOH C . 
O 3 HOH 109 709 598  HOH HOH C . 
O 3 HOH 110 710 1017 HOH HOH C . 
O 3 HOH 111 711 642  HOH HOH C . 
O 3 HOH 112 712 294  HOH HOH C . 
O 3 HOH 113 713 578  HOH HOH C . 
O 3 HOH 114 714 1023 HOH HOH C . 
O 3 HOH 115 715 437  HOH HOH C . 
O 3 HOH 116 716 206  HOH HOH C . 
O 3 HOH 117 717 506  HOH HOH C . 
O 3 HOH 118 718 695  HOH HOH C . 
O 3 HOH 119 719 1094 HOH HOH C . 
O 3 HOH 120 720 1025 HOH HOH C . 
O 3 HOH 121 721 798  HOH HOH C . 
O 3 HOH 122 722 174  HOH HOH C . 
O 3 HOH 123 723 600  HOH HOH C . 
O 3 HOH 124 724 1010 HOH HOH C . 
O 3 HOH 125 725 1032 HOH HOH C . 
O 3 HOH 126 726 649  HOH HOH C . 
O 3 HOH 127 727 805  HOH HOH C . 
O 3 HOH 128 728 554  HOH HOH C . 
O 3 HOH 129 729 1019 HOH HOH C . 
O 3 HOH 130 730 792  HOH HOH C . 
O 3 HOH 131 731 564  HOH HOH C . 
O 3 HOH 132 732 1020 HOH HOH C . 
O 3 HOH 133 733 590  HOH HOH C . 
O 3 HOH 134 734 1031 HOH HOH C . 
O 3 HOH 135 735 464  HOH HOH C . 
O 3 HOH 136 736 1030 HOH HOH C . 
O 3 HOH 137 737 572  HOH HOH C . 
O 3 HOH 138 738 800  HOH HOH C . 
O 3 HOH 139 739 449  HOH HOH C . 
O 3 HOH 140 740 922  HOH HOH C . 
O 3 HOH 141 741 241  HOH HOH C . 
O 3 HOH 142 742 918  HOH HOH C . 
O 3 HOH 143 743 553  HOH HOH C . 
O 3 HOH 144 744 536  HOH HOH C . 
O 3 HOH 145 745 171  HOH HOH C . 
O 3 HOH 146 746 150  HOH HOH C . 
O 3 HOH 147 747 1125 HOH HOH C . 
O 3 HOH 148 748 470  HOH HOH C . 
O 3 HOH 149 749 1022 HOH HOH C . 
O 3 HOH 150 750 567  HOH HOH C . 
O 3 HOH 151 751 1102 HOH HOH C . 
O 3 HOH 152 752 115  HOH HOH C . 
O 3 HOH 153 753 776  HOH HOH C . 
O 3 HOH 154 754 585  HOH HOH C . 
O 3 HOH 155 755 367  HOH HOH C . 
O 3 HOH 156 756 66   HOH HOH C . 
O 3 HOH 157 757 1087 HOH HOH C . 
O 3 HOH 158 758 622  HOH HOH C . 
O 3 HOH 159 759 767  HOH HOH C . 
O 3 HOH 160 760 525  HOH HOH C . 
O 3 HOH 161 761 1093 HOH HOH C . 
O 3 HOH 162 762 485  HOH HOH C . 
O 3 HOH 163 763 678  HOH HOH C . 
O 3 HOH 164 764 785  HOH HOH C . 
O 3 HOH 165 765 924  HOH HOH C . 
O 3 HOH 166 766 214  HOH HOH C . 
O 3 HOH 167 767 656  HOH HOH C . 
O 3 HOH 168 768 925  HOH HOH C . 
O 3 HOH 169 769 884  HOH HOH C . 
O 3 HOH 170 770 1016 HOH HOH C . 
O 3 HOH 171 771 499  HOH HOH C . 
O 3 HOH 172 772 757  HOH HOH C . 
O 3 HOH 173 773 528  HOH HOH C . 
O 3 HOH 174 774 156  HOH HOH C . 
O 3 HOH 175 775 501  HOH HOH C . 
O 3 HOH 176 776 280  HOH HOH C . 
O 3 HOH 177 777 102  HOH HOH C . 
P 3 HOH 1   601 819  HOH HOH D . 
P 3 HOH 2   602 159  HOH HOH D . 
P 3 HOH 3   603 986  HOH HOH D . 
P 3 HOH 4   604 1100 HOH HOH D . 
P 3 HOH 5   605 570  HOH HOH D . 
P 3 HOH 6   606 374  HOH HOH D . 
P 3 HOH 7   607 208  HOH HOH D . 
P 3 HOH 8   608 106  HOH HOH D . 
P 3 HOH 9   609 612  HOH HOH D . 
P 3 HOH 10  610 677  HOH HOH D . 
P 3 HOH 11  611 885  HOH HOH D . 
P 3 HOH 12  612 791  HOH HOH D . 
P 3 HOH 13  613 1003 HOH HOH D . 
P 3 HOH 14  614 851  HOH HOH D . 
P 3 HOH 15  615 1044 HOH HOH D . 
P 3 HOH 16  616 3    HOH HOH D . 
P 3 HOH 17  617 388  HOH HOH D . 
P 3 HOH 18  618 933  HOH HOH D . 
P 3 HOH 19  619 172  HOH HOH D . 
P 3 HOH 20  620 914  HOH HOH D . 
P 3 HOH 21  621 1046 HOH HOH D . 
P 3 HOH 22  622 92   HOH HOH D . 
P 3 HOH 23  623 361  HOH HOH D . 
P 3 HOH 24  624 334  HOH HOH D . 
P 3 HOH 25  625 534  HOH HOH D . 
P 3 HOH 26  626 595  HOH HOH D . 
P 3 HOH 27  627 332  HOH HOH D . 
P 3 HOH 28  628 463  HOH HOH D . 
P 3 HOH 29  629 810  HOH HOH D . 
P 3 HOH 30  630 293  HOH HOH D . 
P 3 HOH 31  631 630  HOH HOH D . 
P 3 HOH 32  632 587  HOH HOH D . 
P 3 HOH 33  633 213  HOH HOH D . 
P 3 HOH 34  634 1053 HOH HOH D . 
P 3 HOH 35  635 1048 HOH HOH D . 
P 3 HOH 36  636 249  HOH HOH D . 
P 3 HOH 37  637 12   HOH HOH D . 
P 3 HOH 38  638 820  HOH HOH D . 
P 3 HOH 39  639 224  HOH HOH D . 
P 3 HOH 40  640 309  HOH HOH D . 
P 3 HOH 41  641 1132 HOH HOH D . 
P 3 HOH 42  642 227  HOH HOH D . 
P 3 HOH 43  643 772  HOH HOH D . 
P 3 HOH 44  644 1105 HOH HOH D . 
P 3 HOH 45  645 840  HOH HOH D . 
P 3 HOH 46  646 26   HOH HOH D . 
P 3 HOH 47  647 931  HOH HOH D . 
P 3 HOH 48  648 1133 HOH HOH D . 
P 3 HOH 49  649 71   HOH HOH D . 
P 3 HOH 50  650 812  HOH HOH D . 
P 3 HOH 51  651 597  HOH HOH D . 
P 3 HOH 52  652 269  HOH HOH D . 
P 3 HOH 53  653 744  HOH HOH D . 
P 3 HOH 54  654 315  HOH HOH D . 
P 3 HOH 55  655 118  HOH HOH D . 
P 3 HOH 56  656 1101 HOH HOH D . 
P 3 HOH 57  657 217  HOH HOH D . 
P 3 HOH 58  658 207  HOH HOH D . 
P 3 HOH 59  659 942  HOH HOH D . 
P 3 HOH 60  660 930  HOH HOH D . 
P 3 HOH 61  661 328  HOH HOH D . 
P 3 HOH 62  662 625  HOH HOH D . 
P 3 HOH 63  663 301  HOH HOH D . 
P 3 HOH 64  664 404  HOH HOH D . 
P 3 HOH 65  665 314  HOH HOH D . 
P 3 HOH 66  666 928  HOH HOH D . 
P 3 HOH 67  667 318  HOH HOH D . 
P 3 HOH 68  668 636  HOH HOH D . 
P 3 HOH 69  669 1011 HOH HOH D . 
P 3 HOH 70  670 726  HOH HOH D . 
P 3 HOH 71  671 698  HOH HOH D . 
P 3 HOH 72  672 505  HOH HOH D . 
P 3 HOH 73  673 867  HOH HOH D . 
P 3 HOH 74  674 579  HOH HOH D . 
P 3 HOH 75  675 151  HOH HOH D . 
P 3 HOH 76  676 436  HOH HOH D . 
P 3 HOH 77  677 466  HOH HOH D . 
P 3 HOH 78  678 1042 HOH HOH D . 
P 3 HOH 79  679 109  HOH HOH D . 
P 3 HOH 80  680 244  HOH HOH D . 
P 3 HOH 81  681 1095 HOH HOH D . 
P 3 HOH 82  682 666  HOH HOH D . 
P 3 HOH 83  683 761  HOH HOH D . 
P 3 HOH 84  684 292  HOH HOH D . 
P 3 HOH 85  685 1045 HOH HOH D . 
P 3 HOH 86  686 1131 HOH HOH D . 
P 3 HOH 87  687 86   HOH HOH D . 
P 3 HOH 88  688 699  HOH HOH D . 
P 3 HOH 89  689 31   HOH HOH D . 
P 3 HOH 90  690 728  HOH HOH D . 
P 3 HOH 91  691 912  HOH HOH D . 
P 3 HOH 92  692 162  HOH HOH D . 
P 3 HOH 93  693 844  HOH HOH D . 
P 3 HOH 94  694 1136 HOH HOH D . 
P 3 HOH 95  695 827  HOH HOH D . 
P 3 HOH 96  696 665  HOH HOH D . 
P 3 HOH 97  697 790  HOH HOH D . 
P 3 HOH 98  698 653  HOH HOH D . 
P 3 HOH 99  699 934  HOH HOH D . 
P 3 HOH 100 700 929  HOH HOH D . 
P 3 HOH 101 701 1103 HOH HOH D . 
P 3 HOH 102 702 1097 HOH HOH D . 
P 3 HOH 103 703 377  HOH HOH D . 
P 3 HOH 104 704 1038 HOH HOH D . 
P 3 HOH 105 705 337  HOH HOH D . 
P 3 HOH 106 706 807  HOH HOH D . 
P 3 HOH 107 707 131  HOH HOH D . 
P 3 HOH 108 708 295  HOH HOH D . 
P 3 HOH 109 709 535  HOH HOH D . 
P 3 HOH 110 710 941  HOH HOH D . 
P 3 HOH 111 711 1137 HOH HOH D . 
P 3 HOH 112 712 1052 HOH HOH D . 
P 3 HOH 113 713 258  HOH HOH D . 
P 3 HOH 114 714 935  HOH HOH D . 
P 3 HOH 115 715 232  HOH HOH D . 
P 3 HOH 116 716 1021 HOH HOH D . 
P 3 HOH 117 717 373  HOH HOH D . 
P 3 HOH 118 718 663  HOH HOH D . 
P 3 HOH 119 719 101  HOH HOH D . 
P 3 HOH 120 720 61   HOH HOH D . 
P 3 HOH 121 721 7    HOH HOH D . 
P 3 HOH 122 722 50   HOH HOH D . 
P 3 HOH 123 723 732  HOH HOH D . 
P 3 HOH 124 724 1050 HOH HOH D . 
P 3 HOH 125 725 549  HOH HOH D . 
P 3 HOH 126 726 937  HOH HOH D . 
P 3 HOH 127 727 167  HOH HOH D . 
P 3 HOH 128 728 557  HOH HOH D . 
P 3 HOH 129 729 1134 HOH HOH D . 
P 3 HOH 130 730 413  HOH HOH D . 
P 3 HOH 131 731 99   HOH HOH D . 
P 3 HOH 132 732 259  HOH HOH D . 
P 3 HOH 133 733 603  HOH HOH D . 
P 3 HOH 134 734 1127 HOH HOH D . 
P 3 HOH 135 735 319  HOH HOH D . 
P 3 HOH 136 736 355  HOH HOH D . 
P 3 HOH 137 737 116  HOH HOH D . 
P 3 HOH 138 738 458  HOH HOH D . 
P 3 HOH 139 739 55   HOH HOH D . 
P 3 HOH 140 740 325  HOH HOH D . 
P 3 HOH 141 741 409  HOH HOH D . 
P 3 HOH 142 742 468  HOH HOH D . 
P 3 HOH 143 743 1041 HOH HOH D . 
P 3 HOH 144 744 39   HOH HOH D . 
P 3 HOH 145 745 509  HOH HOH D . 
P 3 HOH 146 746 363  HOH HOH D . 
P 3 HOH 147 747 1056 HOH HOH D . 
P 3 HOH 148 748 1054 HOH HOH D . 
P 3 HOH 149 749 759  HOH HOH D . 
P 3 HOH 150 750 184  HOH HOH D . 
P 3 HOH 151 751 571  HOH HOH D . 
P 3 HOH 152 752 658  HOH HOH D . 
P 3 HOH 153 753 574  HOH HOH D . 
P 3 HOH 154 754 60   HOH HOH D . 
P 3 HOH 155 755 932  HOH HOH D . 
P 3 HOH 156 756 908  HOH HOH D . 
P 3 HOH 157 757 943  HOH HOH D . 
P 3 HOH 158 758 38   HOH HOH D . 
P 3 HOH 159 759 530  HOH HOH D . 
P 3 HOH 160 760 234  HOH HOH D . 
P 3 HOH 161 761 393  HOH HOH D . 
P 3 HOH 162 762 471  HOH HOH D . 
P 3 HOH 163 763 296  HOH HOH D . 
P 3 HOH 164 764 1104 HOH HOH D . 
P 3 HOH 165 765 4    HOH HOH D . 
P 3 HOH 166 766 1099 HOH HOH D . 
P 3 HOH 167 767 936  HOH HOH D . 
P 3 HOH 168 768 282  HOH HOH D . 
P 3 HOH 169 769 814  HOH HOH D . 
P 3 HOH 170 770 45   HOH HOH D . 
P 3 HOH 171 771 426  HOH HOH D . 
P 3 HOH 172 772 495  HOH HOH D . 
P 3 HOH 173 773 753  HOH HOH D . 
P 3 HOH 174 774 799  HOH HOH D . 
P 3 HOH 175 775 842  HOH HOH D . 
P 3 HOH 176 776 288  HOH HOH D . 
P 3 HOH 177 777 1130 HOH HOH D . 
P 3 HOH 178 778 824  HOH HOH D . 
P 3 HOH 179 779 402  HOH HOH D . 
P 3 HOH 180 780 161  HOH HOH D . 
P 3 HOH 181 781 271  HOH HOH D . 
P 3 HOH 182 782 237  HOH HOH D . 
P 3 HOH 183 783 42   HOH HOH D . 
P 3 HOH 184 784 255  HOH HOH D . 
P 3 HOH 185 785 944  HOH HOH D . 
P 3 HOH 186 786 133  HOH HOH D . 
P 3 HOH 187 787 1040 HOH HOH D . 
P 3 HOH 188 788 556  HOH HOH D . 
P 3 HOH 189 789 749  HOH HOH D . 
P 3 HOH 190 790 73   HOH HOH D . 
P 3 HOH 191 791 783  HOH HOH D . 
P 3 HOH 192 792 321  HOH HOH D . 
P 3 HOH 193 793 849  HOH HOH D . 
P 3 HOH 194 794 251  HOH HOH D . 
P 3 HOH 195 795 621  HOH HOH D . 
P 3 HOH 196 796 1037 HOH HOH D . 
P 3 HOH 197 797 669  HOH HOH D . 
P 3 HOH 198 798 848  HOH HOH D . 
P 3 HOH 199 799 743  HOH HOH D . 
P 3 HOH 200 800 839  HOH HOH D . 
P 3 HOH 201 801 804  HOH HOH D . 
P 3 HOH 202 802 1033 HOH HOH D . 
P 3 HOH 203 803 852  HOH HOH D . 
P 3 HOH 204 804 488  HOH HOH D . 
P 3 HOH 205 805 697  HOH HOH D . 
P 3 HOH 206 806 1005 HOH HOH D . 
P 3 HOH 207 807 1098 HOH HOH D . 
P 3 HOH 208 808 372  HOH HOH D . 
P 3 HOH 209 809 1047 HOH HOH D . 
P 3 HOH 210 810 1168 HOH HOH D . 
P 3 HOH 211 811 417  HOH HOH D . 
P 3 HOH 212 812 731  HOH HOH D . 
P 3 HOH 213 813 330  HOH HOH D . 
P 3 HOH 214 814 350  HOH HOH D . 
P 3 HOH 215 815 667  HOH HOH D . 
P 3 HOH 216 816 675  HOH HOH D . 
P 3 HOH 217 817 348  HOH HOH D . 
P 3 HOH 218 818 565  HOH HOH D . 
P 3 HOH 219 819 1043 HOH HOH D . 
P 3 HOH 220 820 552  HOH HOH D . 
P 3 HOH 221 821 537  HOH HOH D . 
P 3 HOH 222 822 1051 HOH HOH D . 
P 3 HOH 223 823 654  HOH HOH D . 
P 3 HOH 224 824 368  HOH HOH D . 
P 3 HOH 225 825 643  HOH HOH D . 
P 3 HOH 226 826 855  HOH HOH D . 
P 3 HOH 227 827 813  HOH HOH D . 
P 3 HOH 228 828 382  HOH HOH D . 
P 3 HOH 229 829 1055 HOH HOH D . 
P 3 HOH 230 830 854  HOH HOH D . 
P 3 HOH 231 831 721  HOH HOH D . 
P 3 HOH 232 832 676  HOH HOH D . 
P 3 HOH 233 833 856  HOH HOH D . 
P 3 HOH 234 834 1049 HOH HOH D . 
P 3 HOH 235 835 1096 HOH HOH D . 
P 3 HOH 236 836 291  HOH HOH D . 
P 3 HOH 237 837 734  HOH HOH D . 
P 3 HOH 238 838 247  HOH HOH D . 
P 3 HOH 239 839 913  HOH HOH D . 
P 3 HOH 240 840 307  HOH HOH D . 
P 3 HOH 241 841 178  HOH HOH D . 
P 3 HOH 242 842 483  HOH HOH D . 
P 3 HOH 243 843 90   HOH HOH D . 
P 3 HOH 244 844 1039 HOH HOH D . 
Q 3 HOH 1   601 142  HOH HOH E . 
Q 3 HOH 2   602 751  HOH HOH E . 
Q 3 HOH 3   603 763  HOH HOH E . 
Q 3 HOH 4   604 958  HOH HOH E . 
Q 3 HOH 5   605 1112 HOH HOH E . 
Q 3 HOH 6   606 67   HOH HOH E . 
Q 3 HOH 7   607 750  HOH HOH E . 
Q 3 HOH 8   608 952  HOH HOH E . 
Q 3 HOH 9   609 1138 HOH HOH E . 
Q 3 HOH 10  610 1139 HOH HOH E . 
Q 3 HOH 11  611 216  HOH HOH E . 
Q 3 HOH 12  612 408  HOH HOH E . 
Q 3 HOH 13  613 440  HOH HOH E . 
Q 3 HOH 14  614 948  HOH HOH E . 
Q 3 HOH 15  615 950  HOH HOH E . 
Q 3 HOH 16  616 52   HOH HOH E . 
Q 3 HOH 17  617 1060 HOH HOH E . 
Q 3 HOH 18  618 108  HOH HOH E . 
Q 3 HOH 19  619 352  HOH HOH E . 
Q 3 HOH 20  620 624  HOH HOH E . 
Q 3 HOH 21  621 1140 HOH HOH E . 
Q 3 HOH 22  622 286  HOH HOH E . 
Q 3 HOH 23  623 22   HOH HOH E . 
Q 3 HOH 24  624 504  HOH HOH E . 
Q 3 HOH 25  625 1058 HOH HOH E . 
Q 3 HOH 26  626 662  HOH HOH E . 
Q 3 HOH 27  627 98   HOH HOH E . 
Q 3 HOH 28  628 310  HOH HOH E . 
Q 3 HOH 29  629 859  HOH HOH E . 
Q 3 HOH 30  630 456  HOH HOH E . 
Q 3 HOH 31  631 826  HOH HOH E . 
Q 3 HOH 32  632 1061 HOH HOH E . 
Q 3 HOH 33  633 953  HOH HOH E . 
Q 3 HOH 34  634 700  HOH HOH E . 
Q 3 HOH 35  635 1142 HOH HOH E . 
Q 3 HOH 36  636 1144 HOH HOH E . 
Q 3 HOH 37  637 946  HOH HOH E . 
Q 3 HOH 38  638 664  HOH HOH E . 
Q 3 HOH 39  639 781  HOH HOH E . 
Q 3 HOH 40  640 949  HOH HOH E . 
Q 3 HOH 41  641 560  HOH HOH E . 
Q 3 HOH 42  642 19   HOH HOH E . 
Q 3 HOH 43  643 263  HOH HOH E . 
Q 3 HOH 44  644 1145 HOH HOH E . 
Q 3 HOH 45  645 793  HOH HOH E . 
Q 3 HOH 46  646 91   HOH HOH E . 
Q 3 HOH 47  647 829  HOH HOH E . 
Q 3 HOH 48  648 519  HOH HOH E . 
Q 3 HOH 49  649 424  HOH HOH E . 
Q 3 HOH 50  650 947  HOH HOH E . 
Q 3 HOH 51  651 756  HOH HOH E . 
Q 3 HOH 52  652 64   HOH HOH E . 
Q 3 HOH 53  653 316  HOH HOH E . 
Q 3 HOH 54  654 1059 HOH HOH E . 
Q 3 HOH 55  655 202  HOH HOH E . 
Q 3 HOH 56  656 256  HOH HOH E . 
Q 3 HOH 57  657 769  HOH HOH E . 
Q 3 HOH 58  658 524  HOH HOH E . 
Q 3 HOH 59  659 144  HOH HOH E . 
Q 3 HOH 60  660 94   HOH HOH E . 
Q 3 HOH 61  661 784  HOH HOH E . 
Q 3 HOH 62  662 130  HOH HOH E . 
Q 3 HOH 63  663 605  HOH HOH E . 
Q 3 HOH 64  664 661  HOH HOH E . 
Q 3 HOH 65  665 1062 HOH HOH E . 
Q 3 HOH 66  666 433  HOH HOH E . 
Q 3 HOH 67  667 305  HOH HOH E . 
Q 3 HOH 68  668 489  HOH HOH E . 
Q 3 HOH 69  669 609  HOH HOH E . 
Q 3 HOH 70  670 353  HOH HOH E . 
Q 3 HOH 71  671 481  HOH HOH E . 
Q 3 HOH 72  672 787  HOH HOH E . 
Q 3 HOH 73  673 191  HOH HOH E . 
Q 3 HOH 74  674 100  HOH HOH E . 
Q 3 HOH 75  675 1110 HOH HOH E . 
Q 3 HOH 76  676 493  HOH HOH E . 
Q 3 HOH 77  677 1107 HOH HOH E . 
Q 3 HOH 78  678 427  HOH HOH E . 
Q 3 HOH 79  679 147  HOH HOH E . 
Q 3 HOH 80  680 261  HOH HOH E . 
Q 3 HOH 81  681 11   HOH HOH E . 
Q 3 HOH 82  682 951  HOH HOH E . 
Q 3 HOH 83  683 733  HOH HOH E . 
Q 3 HOH 84  684 8    HOH HOH E . 
Q 3 HOH 85  685 1163 HOH HOH E . 
Q 3 HOH 86  686 231  HOH HOH E . 
Q 3 HOH 87  687 303  HOH HOH E . 
Q 3 HOH 88  688 841  HOH HOH E . 
Q 3 HOH 89  689 822  HOH HOH E . 
Q 3 HOH 90  690 771  HOH HOH E . 
Q 3 HOH 91  691 786  HOH HOH E . 
Q 3 HOH 92  692 37   HOH HOH E . 
Q 3 HOH 93  693 606  HOH HOH E . 
Q 3 HOH 94  694 125  HOH HOH E . 
Q 3 HOH 95  695 359  HOH HOH E . 
Q 3 HOH 96  696 1106 HOH HOH E . 
Q 3 HOH 97  697 21   HOH HOH E . 
Q 3 HOH 98  698 778  HOH HOH E . 
Q 3 HOH 99  699 215  HOH HOH E . 
Q 3 HOH 100 700 957  HOH HOH E . 
Q 3 HOH 101 701 351  HOH HOH E . 
Q 3 HOH 102 702 57   HOH HOH E . 
Q 3 HOH 103 703 581  HOH HOH E . 
Q 3 HOH 104 704 226  HOH HOH E . 
Q 3 HOH 105 705 443  HOH HOH E . 
Q 3 HOH 106 706 1111 HOH HOH E . 
Q 3 HOH 107 707 539  HOH HOH E . 
Q 3 HOH 108 708 640  HOH HOH E . 
Q 3 HOH 109 709 394  HOH HOH E . 
Q 3 HOH 110 710 511  HOH HOH E . 
Q 3 HOH 111 711 782  HOH HOH E . 
Q 3 HOH 112 712 24   HOH HOH E . 
Q 3 HOH 113 713 254  HOH HOH E . 
Q 3 HOH 114 714 551  HOH HOH E . 
Q 3 HOH 115 715 366  HOH HOH E . 
Q 3 HOH 116 716 369  HOH HOH E . 
Q 3 HOH 117 717 954  HOH HOH E . 
Q 3 HOH 118 718 266  HOH HOH E . 
Q 3 HOH 119 719 1141 HOH HOH E . 
Q 3 HOH 120 720 516  HOH HOH E . 
Q 3 HOH 121 721 803  HOH HOH E . 
Q 3 HOH 122 722 385  HOH HOH E . 
Q 3 HOH 123 723 143  HOH HOH E . 
Q 3 HOH 124 724 788  HOH HOH E . 
Q 3 HOH 125 725 453  HOH HOH E . 
Q 3 HOH 126 726 956  HOH HOH E . 
Q 3 HOH 127 727 329  HOH HOH E . 
Q 3 HOH 128 728 175  HOH HOH E . 
Q 3 HOH 129 729 211  HOH HOH E . 
Q 3 HOH 130 730 830  HOH HOH E . 
Q 3 HOH 131 731 1108 HOH HOH E . 
Q 3 HOH 132 732 494  HOH HOH E . 
Q 3 HOH 133 733 1143 HOH HOH E . 
Q 3 HOH 134 734 674  HOH HOH E . 
Q 3 HOH 135 735 575  HOH HOH E . 
Q 3 HOH 136 736 955  HOH HOH E . 
Q 3 HOH 137 737 671  HOH HOH E . 
Q 3 HOH 138 738 1109 HOH HOH E . 
Q 3 HOH 139 739 1147 HOH HOH E . 
Q 3 HOH 140 740 1167 HOH HOH E . 
Q 3 HOH 141 741 518  HOH HOH E . 
Q 3 HOH 142 742 533  HOH HOH E . 
Q 3 HOH 143 743 198  HOH HOH E . 
Q 3 HOH 144 744 673  HOH HOH E . 
Q 3 HOH 145 745 472  HOH HOH E . 
Q 3 HOH 146 746 1063 HOH HOH E . 
Q 3 HOH 147 747 465  HOH HOH E . 
Q 3 HOH 148 748 218  HOH HOH E . 
R 3 HOH 1   601 157  HOH HOH F . 
R 3 HOH 2   602 823  HOH HOH F . 
R 3 HOH 3   603 123  HOH HOH F . 
R 3 HOH 4   604 233  HOH HOH F . 
R 3 HOH 5   605 780  HOH HOH F . 
R 3 HOH 6   606 964  HOH HOH F . 
R 3 HOH 7   607 160  HOH HOH F . 
R 3 HOH 8   608 411  HOH HOH F . 
R 3 HOH 9   609 1146 HOH HOH F . 
R 3 HOH 10  610 808  HOH HOH F . 
R 3 HOH 11  611 960  HOH HOH F . 
R 3 HOH 12  612 461  HOH HOH F . 
R 3 HOH 13  613 63   HOH HOH F . 
R 3 HOH 14  614 1064 HOH HOH F . 
R 3 HOH 15  615 383  HOH HOH F . 
R 3 HOH 16  616 833  HOH HOH F . 
R 3 HOH 17  617 520  HOH HOH F . 
R 3 HOH 18  618 527  HOH HOH F . 
R 3 HOH 19  619 492  HOH HOH F . 
R 3 HOH 20  620 1149 HOH HOH F . 
R 3 HOH 21  621 400  HOH HOH F . 
R 3 HOH 22  622 1152 HOH HOH F . 
R 3 HOH 23  623 1068 HOH HOH F . 
R 3 HOH 24  624 742  HOH HOH F . 
R 3 HOH 25  625 177  HOH HOH F . 
R 3 HOH 26  626 1070 HOH HOH F . 
R 3 HOH 27  627 604  HOH HOH F . 
R 3 HOH 28  628 110  HOH HOH F . 
R 3 HOH 29  629 646  HOH HOH F . 
R 3 HOH 30  630 452  HOH HOH F . 
R 3 HOH 31  631 866  HOH HOH F . 
R 3 HOH 32  632 752  HOH HOH F . 
R 3 HOH 33  633 634  HOH HOH F . 
R 3 HOH 34  634 170  HOH HOH F . 
R 3 HOH 35  635 30   HOH HOH F . 
R 3 HOH 36  636 260  HOH HOH F . 
R 3 HOH 37  637 112  HOH HOH F . 
R 3 HOH 38  638 1069 HOH HOH F . 
R 3 HOH 39  639 1150 HOH HOH F . 
R 3 HOH 40  640 317  HOH HOH F . 
R 3 HOH 41  641 831  HOH HOH F . 
R 3 HOH 42  642 9    HOH HOH F . 
R 3 HOH 43  643 183  HOH HOH F . 
R 3 HOH 44  644 962  HOH HOH F . 
R 3 HOH 45  645 29   HOH HOH F . 
R 3 HOH 46  646 1071 HOH HOH F . 
R 3 HOH 47  647 1116 HOH HOH F . 
R 3 HOH 48  648 435  HOH HOH F . 
R 3 HOH 49  649 281  HOH HOH F . 
R 3 HOH 50  650 242  HOH HOH F . 
R 3 HOH 51  651 128  HOH HOH F . 
R 3 HOH 52  652 1065 HOH HOH F . 
R 3 HOH 53  653 32   HOH HOH F . 
R 3 HOH 54  654 966  HOH HOH F . 
R 3 HOH 55  655 349  HOH HOH F . 
R 3 HOH 56  656 59   HOH HOH F . 
R 3 HOH 57  657 702  HOH HOH F . 
R 3 HOH 58  658 869  HOH HOH F . 
R 3 HOH 59  659 963  HOH HOH F . 
R 3 HOH 60  660 327  HOH HOH F . 
R 3 HOH 61  661 870  HOH HOH F . 
R 3 HOH 62  662 858  HOH HOH F . 
R 3 HOH 63  663 344  HOH HOH F . 
R 3 HOH 64  664 1164 HOH HOH F . 
R 3 HOH 65  665 238  HOH HOH F . 
R 3 HOH 66  666 747  HOH HOH F . 
R 3 HOH 67  667 290  HOH HOH F . 
R 3 HOH 68  668 1115 HOH HOH F . 
R 3 HOH 69  669 275  HOH HOH F . 
R 3 HOH 70  670 378  HOH HOH F . 
R 3 HOH 71  671 961  HOH HOH F . 
R 3 HOH 72  672 582  HOH HOH F . 
R 3 HOH 73  673 508  HOH HOH F . 
R 3 HOH 74  674 517  HOH HOH F . 
R 3 HOH 75  675 965  HOH HOH F . 
R 3 HOH 76  676 326  HOH HOH F . 
R 3 HOH 77  677 959  HOH HOH F . 
R 3 HOH 78  678 558  HOH HOH F . 
R 3 HOH 79  679 1066 HOH HOH F . 
R 3 HOH 80  680 1114 HOH HOH F . 
R 3 HOH 81  681 1148 HOH HOH F . 
R 3 HOH 82  682 46   HOH HOH F . 
R 3 HOH 83  683 755  HOH HOH F . 
R 3 HOH 84  684 457  HOH HOH F . 
R 3 HOH 85  685 418  HOH HOH F . 
R 3 HOH 86  686 764  HOH HOH F . 
R 3 HOH 87  687 306  HOH HOH F . 
R 3 HOH 88  688 414  HOH HOH F . 
R 3 HOH 89  689 729  HOH HOH F . 
R 3 HOH 90  690 257  HOH HOH F . 
R 3 HOH 91  691 169  HOH HOH F . 
R 3 HOH 92  692 95   HOH HOH F . 
R 3 HOH 93  693 17   HOH HOH F . 
R 3 HOH 94  694 635  HOH HOH F . 
R 3 HOH 95  695 262  HOH HOH F . 
R 3 HOH 96  696 370  HOH HOH F . 
R 3 HOH 97  697 446  HOH HOH F . 
R 3 HOH 98  698 532  HOH HOH F . 
R 3 HOH 99  699 390  HOH HOH F . 
R 3 HOH 100 700 548  HOH HOH F . 
R 3 HOH 101 701 190  HOH HOH F . 
R 3 HOH 102 702 748  HOH HOH F . 
R 3 HOH 103 703 338  HOH HOH F . 
R 3 HOH 104 704 1165 HOH HOH F . 
R 3 HOH 105 705 438  HOH HOH F . 
R 3 HOH 106 706 10   HOH HOH F . 
R 3 HOH 107 707 645  HOH HOH F . 
R 3 HOH 108 708 817  HOH HOH F . 
R 3 HOH 109 709 188  HOH HOH F . 
R 3 HOH 110 710 439  HOH HOH F . 
R 3 HOH 111 711 639  HOH HOH F . 
R 3 HOH 112 712 818  HOH HOH F . 
R 3 HOH 113 713 40   HOH HOH F . 
R 3 HOH 114 714 523  HOH HOH F . 
R 3 HOH 115 715 797  HOH HOH F . 
R 3 HOH 116 716 847  HOH HOH F . 
R 3 HOH 117 717 740  HOH HOH F . 
R 3 HOH 118 718 289  HOH HOH F . 
R 3 HOH 119 719 591  HOH HOH F . 
R 3 HOH 120 720 809  HOH HOH F . 
R 3 HOH 121 721 727  HOH HOH F . 
R 3 HOH 122 722 132  HOH HOH F . 
R 3 HOH 123 723 865  HOH HOH F . 
R 3 HOH 124 724 626  HOH HOH F . 
R 3 HOH 125 725 272  HOH HOH F . 
R 3 HOH 126 726 628  HOH HOH F . 
R 3 HOH 127 727 365  HOH HOH F . 
R 3 HOH 128 728 78   HOH HOH F . 
R 3 HOH 129 729 364  HOH HOH F . 
R 3 HOH 130 730 569  HOH HOH F . 
R 3 HOH 131 731 311  HOH HOH F . 
R 3 HOH 132 732 774  HOH HOH F . 
R 3 HOH 133 733 53   HOH HOH F . 
R 3 HOH 134 734 222  HOH HOH F . 
R 3 HOH 135 735 514  HOH HOH F . 
R 3 HOH 136 736 573  HOH HOH F . 
R 3 HOH 137 737 476  HOH HOH F . 
R 3 HOH 138 738 1113 HOH HOH F . 
R 3 HOH 139 739 559  HOH HOH F . 
R 3 HOH 140 740 1067 HOH HOH F . 
R 3 HOH 141 741 297  HOH HOH F . 
R 3 HOH 142 742 442  HOH HOH F . 
R 3 HOH 143 743 1151 HOH HOH F . 
R 3 HOH 144 744 287  HOH HOH F . 
R 3 HOH 145 745 821  HOH HOH F . 
R 3 HOH 146 746 760  HOH HOH F . 
R 3 HOH 147 747 843  HOH HOH F . 
R 3 HOH 148 748 632  HOH HOH F . 
R 3 HOH 149 749 794  HOH HOH F . 
R 3 HOH 150 750 657  HOH HOH F . 
R 3 HOH 151 751 268  HOH HOH F . 
R 3 HOH 152 752 616  HOH HOH F . 
R 3 HOH 153 753 313  HOH HOH F . 
R 3 HOH 154 754 386  HOH HOH F . 
R 3 HOH 155 755 619  HOH HOH F . 
R 3 HOH 156 756 737  HOH HOH F . 
R 3 HOH 157 757 868  HOH HOH F . 
R 3 HOH 158 758 360  HOH HOH F . 
R 3 HOH 159 759 154  HOH HOH F . 
R 3 HOH 160 760 176  HOH HOH F . 
R 3 HOH 161 761 611  HOH HOH F . 
R 3 HOH 162 762 44   HOH HOH F . 
R 3 HOH 163 763 503  HOH HOH F . 
R 3 HOH 164 764 701  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 B GLN 205 ? CG  ? B GLN 205 CG  
2 1 Y 1 B GLN 205 ? CD  ? B GLN 205 CD  
3 1 Y 1 B GLN 205 ? OE1 ? B GLN 205 OE1 
4 1 Y 1 B GLN 205 ? NE2 ? B GLN 205 NE2 
5 1 Y 1 E GLN 205 ? CG  ? E GLN 205 CG  
6 1 Y 1 E GLN 205 ? CD  ? E GLN 205 CD  
7 1 Y 1 E GLN 205 ? OE1 ? E GLN 205 OE1 
8 1 Y 1 E GLN 205 ? NE2 ? E 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'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        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                     9HYX 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     168.299 
_cell.length_a_esd                 ? 
_cell.length_b                     309.675 
_cell.length_b_esd                 ? 
_cell.length_c                     173.974 
_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                         9HYX 
_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                   9HYX 
_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             4.03 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          69.47 
_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         2014-07-10 
_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                                       9HYX 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.3 
_reflns.d_resolution_low                               49.3 
_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                                     200086 
_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                                7.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.3 
_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                                0.063 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_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                                    2.3 
_reflns_shell.d_res_low                                     2.34 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.1 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             9847 
_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                               7.7 
_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                               0.438 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100 
_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]                            -2.56 
_refine.aniso_B[1][2]                            -0 
_refine.aniso_B[1][3]                            -0 
_refine.aniso_B[2][2]                            3.15 
_refine.aniso_B[2][3]                            -0 
_refine.aniso_B[3][3]                            -0.59 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               36.594 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.957 
_refine.correlation_coeff_Fo_to_Fc_free          0.944 
_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                                 9HYX 
_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                            2.3 
_refine.ls_d_res_low                             49.29 
_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                     190173 
_refine.ls_number_reflns_R_free                  9861 
_refine.ls_number_reflns_R_work                  180312 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.95 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.17439 
_refine.ls_R_factor_R_free                       0.19651 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.17324 
_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.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_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                       2.3 
_refine_hist.d_res_low                        49.29 
_refine_hist.number_atoms_solvent             1163 
_refine_hist.number_atoms_total               20920 
_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        19691 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         66 
_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                          2.3 
_refine_ls_shell.d_res_low                           2.36 
_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                  99.99 
_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                     0.278 
_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.correlation_coeff_Fo_to_Fc          ? 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free     ? 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work   ? 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free   ? 
_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                     0.308 
# 
_struct.entry_id                     9HYX 
_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        9HYX 
_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 ? 
M N N 3 ? 
N N N 3 ? 
O N N 3 ? 
P N N 3 ? 
Q N N 3 ? 
R N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0AB36XDR5_LACPA 
_struct_ref.pdbx_db_accession          A0AB36XDR5 
_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 9HYX A 1 ? 414 ? A0AB36XDR5 1 ? 414 ? 1 414 
2 1 9HYX B 1 ? 414 ? A0AB36XDR5 1 ? 414 ? 1 414 
3 1 9HYX C 1 ? 414 ? A0AB36XDR5 1 ? 414 ? 1 414 
4 1 9HYX D 1 ? 414 ? A0AB36XDR5 1 ? 414 ? 1 414 
5 1 9HYX E 1 ? 414 ? A0AB36XDR5 1 ? 414 ? 1 414 
6 1 9HYX F 1 ? 414 ? A0AB36XDR5 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 9HYX SER A 196 ? UNP A0AB36XDR5 ASN 196 conflict 196 1  
1 9HYX MET A 261 ? UNP A0AB36XDR5 VAL 261 conflict 261 2  
1 9HYX LYS A 346 ? UNP A0AB36XDR5 ASN 346 conflict 346 3  
2 9HYX SER B 196 ? UNP A0AB36XDR5 ASN 196 conflict 196 4  
2 9HYX MET B 261 ? UNP A0AB36XDR5 VAL 261 conflict 261 5  
2 9HYX LYS B 346 ? UNP A0AB36XDR5 ASN 346 conflict 346 6  
3 9HYX SER C 196 ? UNP A0AB36XDR5 ASN 196 conflict 196 7  
3 9HYX MET C 261 ? UNP A0AB36XDR5 VAL 261 conflict 261 8  
3 9HYX LYS C 346 ? UNP A0AB36XDR5 ASN 346 conflict 346 9  
4 9HYX SER D 196 ? UNP A0AB36XDR5 ASN 196 conflict 196 10 
4 9HYX MET D 261 ? UNP A0AB36XDR5 VAL 261 conflict 261 11 
4 9HYX LYS D 346 ? UNP A0AB36XDR5 ASN 346 conflict 346 12 
5 9HYX SER E 196 ? UNP A0AB36XDR5 ASN 196 conflict 196 13 
5 9HYX MET E 261 ? UNP A0AB36XDR5 VAL 261 conflict 261 14 
5 9HYX LYS E 346 ? UNP A0AB36XDR5 ASN 346 conflict 346 15 
6 9HYX SER F 196 ? UNP A0AB36XDR5 ASN 196 conflict 196 16 
6 9HYX MET F 261 ? UNP A0AB36XDR5 VAL 261 conflict 261 17 
6 9HYX LYS F 346 ? UNP A0AB36XDR5 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 ? dimeric 2 
2 author_defined_assembly ? dimeric 2 
3 author_defined_assembly ? dimeric 2 
# 
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)' 4360  ? 
1 MORE         -20   ? 
1 'SSA (A^2)'  32890 ? 
2 'ABSA (A^2)' 4380  ? 
2 MORE         -19   ? 
2 'SSA (A^2)'  32750 ? 
3 'ABSA (A^2)' 4310  ? 
3 MORE         -21   ? 
3 'SSA (A^2)'  32770 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,G,H,M,N 
2 1 C,D,I,J,O,P 
3 1 E,F,K,L,Q,R 
# 
_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                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LEU A 5   ? GLY A 15  ? LEU A 5   GLY A 15  1 ? 11 
HELX_P HELX_P2  AA2 LEU A 24  ? ALA A 29  ? LEU A 24  ALA A 29  1 ? 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   ? GLY C 15  ? LEU C 5   GLY C 15  1 ? 11 
HELX_P HELX_P28 AD1 LEU C 24  ? ALA C 29  ? LEU C 24  ALA C 29  1 ? 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 HIS C 177 ? GLN C 189 ? HIS C 177 GLN C 189 1 ? 13 
HELX_P HELX_P38 AE2 SER C 257 ? ILE C 271 ? SER C 257 ILE C 271 1 ? 15 
HELX_P HELX_P39 AE3 PRO C 288 ? TYR C 310 ? PRO C 288 TYR C 310 1 ? 23 
HELX_P HELX_P40 AE4 LEU D 5   ? GLY D 15  ? LEU D 5   GLY D 15  1 ? 11 
HELX_P HELX_P41 AE5 LEU D 24  ? ALA D 29  ? LEU D 24  ALA D 29  1 ? 6  
HELX_P HELX_P42 AE6 TRP D 33  ? HIS D 38  ? TRP D 33  HIS D 38  1 ? 6  
HELX_P HELX_P43 AE7 ASN D 41  ? GLN D 47  ? ASN D 41  GLN D 47  1 ? 7  
HELX_P HELX_P44 AE8 LEU D 48  ? PHE D 52  ? LEU D 48  PHE D 52  5 ? 5  
HELX_P HELX_P45 AE9 ASP D 58  ? GLY D 70  ? ASP D 58  GLY D 70  1 ? 13 
HELX_P HELX_P46 AF1 ASP D 96  ? ALA D 100 ? ASP D 96  ALA D 100 5 ? 5  
HELX_P HELX_P47 AF2 ASP D 105 ? GLU D 117 ? ASP D 105 GLU D 117 1 ? 13 
HELX_P HELX_P48 AF3 PRO D 133 ? ASP D 138 ? PRO D 133 ASP D 138 1 ? 6  
HELX_P HELX_P49 AF4 ASP D 138 ? ASN D 156 ? ASP D 138 ASN D 156 1 ? 19 
HELX_P HELX_P50 AF5 HIS D 177 ? GLN D 189 ? HIS D 177 GLN D 189 1 ? 13 
HELX_P HELX_P51 AF6 SER D 257 ? ILE D 271 ? SER D 257 ILE D 271 1 ? 15 
HELX_P HELX_P52 AF7 PRO D 288 ? TYR D 310 ? PRO D 288 TYR D 310 1 ? 23 
HELX_P HELX_P53 AF8 LEU E 5   ? GLY E 15  ? LEU E 5   GLY E 15  1 ? 11 
HELX_P HELX_P54 AF9 LEU E 24  ? ALA E 29  ? LEU E 24  ALA E 29  1 ? 6  
HELX_P HELX_P55 AG1 TRP E 33  ? HIS E 38  ? TRP E 33  HIS E 38  1 ? 6  
HELX_P HELX_P56 AG2 ASN E 41  ? GLN E 47  ? ASN E 41  GLN E 47  1 ? 7  
HELX_P HELX_P57 AG3 LEU E 48  ? PHE E 52  ? LEU E 48  PHE E 52  5 ? 5  
HELX_P HELX_P58 AG4 ASP E 58  ? GLY E 70  ? ASP E 58  GLY E 70  1 ? 13 
HELX_P HELX_P59 AG5 ASP E 96  ? ALA E 100 ? ASP E 96  ALA E 100 5 ? 5  
HELX_P HELX_P60 AG6 ASP E 105 ? GLU E 117 ? ASP E 105 GLU E 117 1 ? 13 
HELX_P HELX_P61 AG7 PRO E 133 ? ASP E 138 ? PRO E 133 ASP E 138 1 ? 6  
HELX_P HELX_P62 AG8 ASP E 138 ? ASN E 156 ? ASP E 138 ASN E 156 1 ? 19 
HELX_P HELX_P63 AG9 HIS E 177 ? GLN E 189 ? HIS E 177 GLN E 189 1 ? 13 
HELX_P HELX_P64 AH1 SER E 257 ? ILE E 271 ? SER E 257 ILE E 271 1 ? 15 
HELX_P HELX_P65 AH2 PRO E 288 ? TYR E 310 ? PRO E 288 TYR E 310 1 ? 23 
HELX_P HELX_P66 AH3 LEU F 5   ? GLY F 15  ? LEU F 5   GLY F 15  1 ? 11 
HELX_P HELX_P67 AH4 LEU F 24  ? ALA F 29  ? LEU F 24  ALA F 29  1 ? 6  
HELX_P HELX_P68 AH5 TRP F 33  ? HIS F 38  ? TRP F 33  HIS F 38  1 ? 6  
HELX_P HELX_P69 AH6 ASN F 41  ? GLN F 47  ? ASN F 41  GLN F 47  1 ? 7  
HELX_P HELX_P70 AH7 LEU F 48  ? PHE F 52  ? LEU F 48  PHE F 52  5 ? 5  
HELX_P HELX_P71 AH8 ASP F 58  ? GLY F 70  ? ASP F 58  GLY F 70  1 ? 13 
HELX_P HELX_P72 AH9 ASP F 96  ? ALA F 100 ? ASP F 96  ALA F 100 5 ? 5  
HELX_P HELX_P73 AI1 ASP F 105 ? GLU F 117 ? ASP F 105 GLU F 117 1 ? 13 
HELX_P HELX_P74 AI2 PRO F 133 ? ASP F 138 ? PRO F 133 ASP F 138 1 ? 6  
HELX_P HELX_P75 AI3 ASP F 138 ? ASN F 156 ? ASP F 138 ASN F 156 1 ? 19 
HELX_P HELX_P76 AI4 HIS F 177 ? GLN F 189 ? HIS F 177 GLN F 189 1 ? 13 
HELX_P HELX_P77 AI5 SER F 257 ? ILE F 271 ? SER F 257 ILE F 271 1 ? 15 
HELX_P HELX_P78 AI6 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 ? 5 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 9 ? 
AA8 ? 5 ? 
AA9 ? 4 ? 
AB1 ? 2 ? 
AB2 ? 9 ? 
AB3 ? 2 ? 
AB4 ? 5 ? 
AB5 ? 4 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 9 ? 
AB9 ? 2 ? 
AC1 ? 5 ? 
AC2 ? 4 ? 
AC3 ? 2 ? 
AC4 ? 9 ? 
AC5 ? 2 ? 
AC6 ? 5 ? 
AC7 ? 4 ? 
AC8 ? 2 ? 
AC9 ? 2 ? 
AD1 ? 9 ? 
AD2 ? 5 ? 
AD3 ? 4 ? 
AD4 ? 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 
AA3 4 5 ? 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 
AA8 4 5 ? 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 
AB4 4 5 ? 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 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? parallel      
AC4 1 2 ? parallel      
AC4 2 3 ? parallel      
AC4 3 4 ? parallel      
AC4 4 5 ? parallel      
AC4 5 6 ? parallel      
AC4 6 7 ? parallel      
AC4 7 8 ? parallel      
AC4 8 9 ? parallel      
AC5 1 2 ? parallel      
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? parallel      
AC9 1 2 ? parallel      
AD1 1 2 ? parallel      
AD1 2 3 ? parallel      
AD1 3 4 ? parallel      
AD1 4 5 ? parallel      
AD1 5 6 ? parallel      
AD1 6 7 ? parallel      
AD1 7 8 ? parallel      
AD1 8 9 ? parallel      
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 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 ARG A 313 ? PRO A 314 ? ARG A 313 PRO A 314 
AA3 2 PHE A 326 ? HIS A 329 ? PHE A 326 HIS A 329 
AA3 3 ASP A 334 ? LEU A 339 ? ASP A 334 LEU A 339 
AA3 4 VAL A 406 ? TYR A 413 ? VAL A 406 TYR A 413 
AA3 5 ILE A 368 ? TRP A 373 ? ILE A 368 TRP A 373 
AA4 1 THR A 318 ? SER A 319 ? THR A 318 SER A 319 
AA4 2 PRO A 358 ? VAL A 362 ? PRO A 358 VAL A 362 
AA4 3 VAL A 390 ? ASP A 394 ? VAL A 390 ASP A 394 
AA4 4 PHE A 382 ? ASP A 385 ? PHE A 382 ASP A 385 
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 ARG B 313 ? PRO B 314 ? ARG B 313 PRO B 314 
AA8 2 PHE B 326 ? HIS B 329 ? PHE B 326 HIS B 329 
AA8 3 ASP B 334 ? LEU B 339 ? ASP B 334 LEU B 339 
AA8 4 VAL B 406 ? TYR B 413 ? VAL B 406 TYR B 413 
AA8 5 ILE B 368 ? TRP B 373 ? ILE B 368 TRP B 373 
AA9 1 THR B 318 ? SER B 319 ? THR B 318 SER B 319 
AA9 2 PRO B 358 ? VAL B 362 ? PRO B 358 VAL B 362 
AA9 3 VAL B 390 ? ASP B 394 ? VAL B 390 ASP B 394 
AA9 4 PHE B 382 ? ASP B 385 ? PHE B 382 ASP B 385 
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 ARG C 313 ? PRO C 314 ? ARG C 313 PRO C 314 
AB4 2 PHE C 326 ? HIS C 329 ? PHE C 326 HIS C 329 
AB4 3 ASP C 334 ? LEU C 339 ? ASP C 334 LEU C 339 
AB4 4 VAL C 406 ? TYR C 413 ? VAL C 406 TYR C 413 
AB4 5 ILE C 368 ? TRP C 373 ? ILE C 368 TRP C 373 
AB5 1 THR C 318 ? SER C 319 ? THR C 318 SER C 319 
AB5 2 PRO C 358 ? VAL C 362 ? PRO C 358 VAL C 362 
AB5 3 VAL C 390 ? ASP C 394 ? VAL C 390 ASP C 394 
AB5 4 PHE C 382 ? ASP C 385 ? PHE C 382 ASP C 385 
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 LEU D 200 ? ASN D 202 ? LEU D 200 ASN D 202 
AB9 2 GLN D 205 ? VAL D 206 ? GLN D 205 VAL D 206 
AC1 1 ARG D 313 ? PRO D 314 ? ARG D 313 PRO D 314 
AC1 2 PHE D 326 ? HIS D 329 ? PHE D 326 HIS D 329 
AC1 3 ASP D 334 ? LEU D 339 ? ASP D 334 LEU D 339 
AC1 4 VAL D 406 ? TYR D 413 ? VAL D 406 TYR D 413 
AC1 5 ILE D 368 ? TRP D 373 ? ILE D 368 TRP D 373 
AC2 1 THR D 318 ? SER D 319 ? THR D 318 SER D 319 
AC2 2 PRO D 358 ? VAL D 362 ? PRO D 358 VAL D 362 
AC2 3 VAL D 390 ? ASP D 394 ? VAL D 390 ASP D 394 
AC2 4 PHE D 382 ? ASP D 385 ? PHE D 382 ASP D 385 
AC3 1 VAL D 343 ? VAL D 344 ? VAL D 343 VAL D 344 
AC3 2 TYR D 398 ? PRO D 399 ? TYR D 398 PRO D 399 
AC4 1 LEU E 16  ? HIS E 21  ? LEU E 16  HIS E 21  
AC4 2 TYR E 73  ? LYS E 79  ? TYR E 73  LYS E 79  
AC4 3 LEU E 120 ? ALA E 126 ? LEU E 120 ALA E 126 
AC4 4 GLY E 162 ? ASP E 166 ? GLY E 162 ASP E 166 
AC4 5 ILE E 193 ? SER E 196 ? ILE E 193 SER E 196 
AC4 6 VAL E 213 ? THR E 215 ? VAL E 213 THR E 215 
AC4 7 ALA E 235 ? THR E 241 ? ALA E 235 THR E 241 
AC4 8 ASN E 274 ? GLY E 280 ? ASN E 274 GLY E 280 
AC4 9 LEU E 16  ? HIS E 21  ? LEU E 16  HIS E 21  
AC5 1 ASN E 251 ? ASP E 252 ? ASN E 251 ASP E 252 
AC5 2 SER F 402 ? ASP F 403 ? SER F 402 ASP F 403 
AC6 1 ARG E 313 ? PRO E 314 ? ARG E 313 PRO E 314 
AC6 2 PHE E 326 ? HIS E 329 ? PHE E 326 HIS E 329 
AC6 3 ASP E 334 ? LEU E 339 ? ASP E 334 LEU E 339 
AC6 4 VAL E 406 ? TYR E 413 ? VAL E 406 TYR E 413 
AC6 5 ILE E 368 ? TRP E 373 ? ILE E 368 TRP E 373 
AC7 1 THR E 318 ? SER E 319 ? THR E 318 SER E 319 
AC7 2 PRO E 358 ? VAL E 362 ? PRO E 358 VAL E 362 
AC7 3 VAL E 390 ? ASP E 394 ? VAL E 390 ASP E 394 
AC7 4 PHE E 382 ? ASP E 385 ? PHE E 382 ASP E 385 
AC8 1 VAL E 343 ? VAL E 344 ? VAL E 343 VAL E 344 
AC8 2 TYR E 398 ? PRO E 399 ? TYR E 398 PRO E 399 
AC9 1 SER E 402 ? ASP E 403 ? SER E 402 ASP E 403 
AC9 2 ASN F 251 ? ASP F 252 ? ASN F 251 ASP F 252 
AD1 1 LEU F 16  ? HIS F 21  ? LEU F 16  HIS F 21  
AD1 2 TYR F 73  ? LYS F 79  ? TYR F 73  LYS F 79  
AD1 3 LEU F 120 ? ALA F 126 ? LEU F 120 ALA F 126 
AD1 4 GLY F 162 ? ASP F 166 ? GLY F 162 ASP F 166 
AD1 5 ILE F 193 ? SER F 196 ? ILE F 193 SER F 196 
AD1 6 VAL F 213 ? THR F 215 ? VAL F 213 THR F 215 
AD1 7 ALA F 235 ? THR F 241 ? ALA F 235 THR F 241 
AD1 8 ASN F 274 ? GLY F 280 ? ASN F 274 GLY F 280 
AD1 9 LEU F 16  ? HIS F 21  ? LEU F 16  HIS F 21  
AD2 1 ARG F 313 ? PRO F 314 ? ARG F 313 PRO F 314 
AD2 2 PHE F 326 ? HIS F 329 ? PHE F 326 HIS F 329 
AD2 3 ASP F 334 ? LEU F 339 ? ASP F 334 LEU F 339 
AD2 4 VAL F 406 ? TYR F 413 ? VAL F 406 TYR F 413 
AD2 5 ILE F 368 ? TRP F 373 ? ILE F 368 TRP F 373 
AD3 1 THR F 318 ? SER F 319 ? THR F 318 SER F 319 
AD3 2 PRO F 358 ? VAL F 362 ? PRO F 358 VAL F 362 
AD3 3 VAL F 390 ? ASP F 394 ? VAL F 390 ASP F 394 
AD3 4 PHE F 382 ? ASP F 385 ? PHE F 382 ASP F 385 
AD4 1 VAL F 343 ? VAL F 344 ? VAL F 343 VAL F 344 
AD4 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 LEU A 76  ? N LEU A 76  O TYR A 124 ? O TYR A 124 
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 ARG A 313 ? N ARG A 313 O HIS A 329 ? O HIS A 329 
AA3 2 3 N PHE A 326 ? N PHE A 326 O CYS A 337 ? O CYS A 337 
AA3 3 4 N ILE A 338 ? N ILE A 338 O ARG A 407 ? O ARG A 407 
AA3 4 5 O ASP A 412 ? O ASP A 412 N ARG A 370 ? N ARG A 370 
AA4 1 2 N THR A 318 ? N THR A 318 O VAL A 362 ? O VAL A 362 
AA4 2 3 N ARG A 359 ? N ARG A 359 O VAL A 393 ? O VAL A 393 
AA4 3 4 O THR A 392 ? O THR A 392 N THR A 383 ? N THR A 383 
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 ARG B 313 ? N ARG B 313 O HIS B 329 ? O HIS B 329 
AA8 2 3 N PHE B 326 ? N PHE B 326 O CYS B 337 ? O CYS B 337 
AA8 3 4 N ILE B 338 ? N ILE B 338 O ARG B 407 ? O ARG B 407 
AA8 4 5 O ASP B 412 ? O ASP B 412 N ARG B 370 ? N ARG B 370 
AA9 1 2 N THR B 318 ? N THR B 318 O VAL B 362 ? O VAL B 362 
AA9 2 3 N ARG B 359 ? N ARG B 359 O VAL B 393 ? O VAL B 393 
AA9 3 4 O THR B 392 ? O THR B 392 N THR B 383 ? N THR B 383 
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 163 ? N PHE C 163 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 ARG C 313 ? N ARG C 313 O HIS C 329 ? O HIS C 329 
AB4 2 3 N PHE C 326 ? N PHE C 326 O CYS C 337 ? O CYS C 337 
AB4 3 4 N ILE C 338 ? N ILE C 338 O ARG C 407 ? O ARG C 407 
AB4 4 5 O ASP C 412 ? O ASP C 412 N ARG C 370 ? N ARG C 370 
AB5 1 2 N THR C 318 ? N THR C 318 O VAL C 362 ? O VAL C 362 
AB5 2 3 N ARG C 359 ? N ARG C 359 O VAL C 393 ? O VAL C 393 
AB5 3 4 O THR C 392 ? O THR C 392 N THR C 383 ? N THR C 383 
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 163 ? N PHE D 163 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 LYS D 201 ? N LYS D 201 O GLN D 205 ? O GLN D 205 
AC1 1 2 N ARG D 313 ? N ARG D 313 O HIS D 329 ? O HIS D 329 
AC1 2 3 N PHE D 326 ? N PHE D 326 O CYS D 337 ? O CYS D 337 
AC1 3 4 N ILE D 338 ? N ILE D 338 O ARG D 407 ? O ARG D 407 
AC1 4 5 O ASP D 412 ? O ASP D 412 N ARG D 370 ? N ARG D 370 
AC2 1 2 N THR D 318 ? N THR D 318 O VAL D 362 ? O VAL D 362 
AC2 2 3 N ARG D 359 ? N ARG D 359 O VAL D 393 ? O VAL D 393 
AC2 3 4 O THR D 392 ? O THR D 392 N THR D 383 ? N THR D 383 
AC3 1 2 N VAL D 344 ? N VAL D 344 O TYR D 398 ? O TYR D 398 
AC4 1 2 N ILE E 20  ? N ILE E 20  O VAL E 75  ? O VAL E 75  
AC4 2 3 N LEU E 76  ? N LEU E 76  O TYR E 124 ? O TYR E 124 
AC4 3 4 N PHE E 123 ? N PHE E 123 O TRP E 164 ? O TRP E 164 
AC4 4 5 N PHE E 163 ? N PHE E 163 O VAL E 195 ? O VAL E 195 
AC4 5 6 N SER E 196 ? N SER E 196 O VAL E 213 ? O VAL E 213 
AC4 6 7 N VAL E 214 ? N VAL E 214 O ALA E 235 ? O ALA E 235 
AC4 7 8 N ILE E 240 ? N ILE E 240 O ASN E 278 ? O ASN E 278 
AC4 8 9 O ILE E 279 ? O ILE E 279 N PHE E 19  ? N PHE E 19  
AC5 1 2 N ASN E 251 ? N ASN E 251 O ASP F 403 ? O ASP F 403 
AC6 1 2 N ARG E 313 ? N ARG E 313 O HIS E 329 ? O HIS E 329 
AC6 2 3 N PHE E 326 ? N PHE E 326 O CYS E 337 ? O CYS E 337 
AC6 3 4 N ILE E 338 ? N ILE E 338 O ARG E 407 ? O ARG E 407 
AC6 4 5 O ASP E 412 ? O ASP E 412 N ARG E 370 ? N ARG E 370 
AC7 1 2 N THR E 318 ? N THR E 318 O VAL E 362 ? O VAL E 362 
AC7 2 3 N ARG E 359 ? N ARG E 359 O VAL E 393 ? O VAL E 393 
AC7 3 4 O THR E 392 ? O THR E 392 N THR E 383 ? N THR E 383 
AC8 1 2 N VAL E 344 ? N VAL E 344 O TYR E 398 ? O TYR E 398 
AC9 1 2 N ASP E 403 ? N ASP E 403 O ASN F 251 ? O ASN F 251 
AD1 1 2 N ILE F 20  ? N ILE F 20  O VAL F 75  ? O VAL F 75  
AD1 2 3 N LEU F 76  ? N LEU F 76  O TYR F 124 ? O TYR F 124 
AD1 3 4 N PHE F 123 ? N PHE F 123 O TRP F 164 ? O TRP F 164 
AD1 4 5 N PHE F 163 ? N PHE F 163 O VAL F 195 ? O VAL F 195 
AD1 5 6 N SER F 196 ? N SER F 196 O VAL F 213 ? O VAL F 213 
AD1 6 7 N VAL F 214 ? N VAL F 214 O ALA F 235 ? O ALA F 235 
AD1 7 8 N ILE F 240 ? N ILE F 240 O ASN F 278 ? O ASN F 278 
AD1 8 9 O ILE F 279 ? O ILE F 279 N PHE F 19  ? N PHE F 19  
AD2 1 2 N ARG F 313 ? N ARG F 313 O HIS F 329 ? O HIS F 329 
AD2 2 3 N PHE F 326 ? N PHE F 326 O CYS F 337 ? O CYS F 337 
AD2 3 4 N ILE F 338 ? N ILE F 338 O ARG F 407 ? O ARG F 407 
AD2 4 5 O ASP F 412 ? O ASP F 412 N ARG F 370 ? N ARG F 370 
AD3 1 2 N THR F 318 ? N THR F 318 O VAL F 362 ? O VAL F 362 
AD3 2 3 N ARG F 359 ? N ARG F 359 O VAL F 393 ? O VAL F 393 
AD3 3 4 O THR F 392 ? O THR F 392 N THR F 383 ? N THR F 383 
AD4 1 2 N VAL F 344 ? N VAL F 344 O TYR F 398 ? O TYR F 398 
# 
_pdbx_entry_details.entry_id                   9HYX 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 138 ? ? -156.84 76.73   
2  1 ASN A 230 ? ? 72.04   -1.57   
3  1 ASN A 243 ? ? -114.60 -142.99 
4  1 ASP A 347 ? ? 48.52   -113.38 
5  1 ASP A 403 ? ? -166.46 109.97  
6  1 VAL A 405 ? ? 76.59   -59.12  
7  1 ASP B 138 ? ? -156.21 78.33   
8  1 ASN B 230 ? ? 70.94   -1.25   
9  1 ASN B 243 ? ? -113.89 -142.97 
10 1 ASP B 347 ? ? 50.62   -113.77 
11 1 ASP B 403 ? ? -167.49 108.53  
12 1 VAL B 405 ? ? 74.91   -59.15  
13 1 ASP C 138 ? ? -158.61 73.26   
14 1 ASP C 173 ? ? 80.28   8.55    
15 1 ASN C 230 ? ? 70.53   -1.83   
16 1 ASN C 243 ? ? -114.73 -142.42 
17 1 ASP C 347 ? ? 49.37   -114.11 
18 1 ASP C 403 ? ? -167.68 108.52  
19 1 VAL C 405 ? ? 74.07   -58.85  
20 1 ASP D 138 ? ? -156.68 75.09   
21 1 ASN D 230 ? ? 71.27   -0.92   
22 1 ASN D 243 ? ? -114.66 -143.03 
23 1 ASP D 347 ? ? 50.71   -113.21 
24 1 ASP D 403 ? ? -166.82 109.20  
25 1 VAL D 405 ? ? 73.47   -58.32  
26 1 ASP E 138 ? ? -158.25 76.56   
27 1 TRP E 169 ? ? 80.20   8.31    
28 1 ASP E 208 ? ? -170.24 139.24  
29 1 ASN E 230 ? ? 70.87   -2.44   
30 1 ASN E 243 ? ? -114.67 -143.51 
31 1 ASP E 347 ? ? 50.20   -112.86 
32 1 ASP E 403 ? ? -164.32 110.49  
33 1 VAL E 405 ? ? 74.31   -57.93  
34 1 ASP F 138 ? ? -159.46 76.83   
35 1 ASN F 243 ? ? -114.00 -144.03 
36 1 ASP F 347 ? ? 49.94   -113.04 
37 1 ASP F 403 ? ? -166.09 109.28  
38 1 VAL F 405 ? ? 75.16   -59.76  
# 
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 LYS 201 ? A LYS 201 
2  1 Y 1 A ASN 202 ? A ASN 202 
3  1 Y 1 A ARG 203 ? A ARG 203 
4  1 Y 1 A GLY 204 ? A GLY 204 
5  1 Y 1 B MET 1   ? B MET 1   
6  1 Y 1 B LYS 201 ? B LYS 201 
7  1 Y 1 B ASN 202 ? B ASN 202 
8  1 Y 1 B ARG 203 ? B ARG 203 
9  1 Y 1 B GLY 204 ? B GLY 204 
10 1 Y 1 C MET 1   ? C MET 1   
11 1 Y 1 C LYS 201 ? C LYS 201 
12 1 Y 1 C ASN 202 ? C ASN 202 
13 1 Y 1 C ARG 203 ? C ARG 203 
14 1 Y 1 C GLY 204 ? C GLY 204 
15 1 Y 1 D MET 1   ? D MET 1   
16 1 Y 1 E MET 1   ? E MET 1   
17 1 Y 1 E LYS 201 ? E LYS 201 
18 1 Y 1 E ASN 202 ? E ASN 202 
19 1 Y 1 E ARG 203 ? E ARG 203 
20 1 Y 1 E GLY 204 ? E GLY 204 
21 1 Y 1 F MET 1   ? F MET 1   
22 1 Y 1 F ASN 202 ? F ASN 202 
23 1 Y 1 F ARG 203 ? F ARG 203 
24 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  
FUC C1   C N R 88  
FUC C2   C N S 89  
FUC C3   C N R 90  
FUC C4   C N S 91  
FUC C5   C N S 92  
FUC C6   C N N 93  
FUC O1   O N N 94  
FUC O2   O N N 95  
FUC O3   O N N 96  
FUC O4   O N N 97  
FUC O5   O N N 98  
FUC H1   H N N 99  
FUC H2   H N N 100 
FUC H3   H N N 101 
FUC H4   H N N 102 
FUC H5   H N N 103 
FUC H61  H N N 104 
FUC H62  H N N 105 
FUC H63  H N N 106 
FUC HO1  H N N 107 
FUC HO2  H N N 108 
FUC HO3  H N N 109 
FUC HO4  H N N 110 
GLN N    N N N 111 
GLN CA   C N S 112 
GLN C    C N N 113 
GLN O    O N N 114 
GLN CB   C N N 115 
GLN CG   C N N 116 
GLN CD   C N N 117 
GLN OE1  O N N 118 
GLN NE2  N N N 119 
GLN OXT  O N N 120 
GLN H    H N N 121 
GLN H2   H N N 122 
GLN HA   H N N 123 
GLN HB2  H N N 124 
GLN HB3  H N N 125 
GLN HG2  H N N 126 
GLN HG3  H N N 127 
GLN HE21 H N N 128 
GLN HE22 H N N 129 
GLN HXT  H N N 130 
GLU N    N N N 131 
GLU CA   C N S 132 
GLU C    C N N 133 
GLU O    O N N 134 
GLU CB   C N N 135 
GLU CG   C N N 136 
GLU CD   C N N 137 
GLU OE1  O N N 138 
GLU OE2  O N N 139 
GLU OXT  O N N 140 
GLU H    H N N 141 
GLU H2   H N N 142 
GLU HA   H N N 143 
GLU HB2  H N N 144 
GLU HB3  H N N 145 
GLU HG2  H N N 146 
GLU HG3  H N N 147 
GLU HE2  H N N 148 
GLU HXT  H N N 149 
GLY N    N N N 150 
GLY CA   C N N 151 
GLY C    C N N 152 
GLY O    O N N 153 
GLY OXT  O N N 154 
GLY H    H N N 155 
GLY H2   H N N 156 
GLY HA2  H N N 157 
GLY HA3  H N N 158 
GLY HXT  H N N 159 
HIS N    N N N 160 
HIS CA   C N S 161 
HIS C    C N N 162 
HIS O    O N N 163 
HIS CB   C N N 164 
HIS CG   C Y N 165 
HIS ND1  N Y N 166 
HIS CD2  C Y N 167 
HIS CE1  C Y N 168 
HIS NE2  N Y N 169 
HIS OXT  O N N 170 
HIS H    H N N 171 
HIS H2   H N N 172 
HIS HA   H N N 173 
HIS HB2  H N N 174 
HIS HB3  H N N 175 
HIS HD1  H N N 176 
HIS HD2  H N N 177 
HIS HE1  H N N 178 
HIS HE2  H N N 179 
HIS HXT  H N N 180 
HOH O    O N N 181 
HOH H1   H N N 182 
HOH H2   H N N 183 
ILE N    N N N 184 
ILE CA   C N S 185 
ILE C    C N N 186 
ILE O    O N N 187 
ILE CB   C N S 188 
ILE CG1  C N N 189 
ILE CG2  C N N 190 
ILE CD1  C N N 191 
ILE OXT  O N N 192 
ILE H    H N N 193 
ILE H2   H N N 194 
ILE HA   H N N 195 
ILE HB   H N N 196 
ILE HG12 H N N 197 
ILE HG13 H N N 198 
ILE HG21 H N N 199 
ILE HG22 H N N 200 
ILE HG23 H N N 201 
ILE HD11 H N N 202 
ILE HD12 H N N 203 
ILE HD13 H N N 204 
ILE HXT  H N N 205 
LEU N    N N N 206 
LEU CA   C N S 207 
LEU C    C N N 208 
LEU O    O N N 209 
LEU CB   C N N 210 
LEU CG   C N N 211 
LEU CD1  C N N 212 
LEU CD2  C N N 213 
LEU OXT  O N N 214 
LEU H    H N N 215 
LEU H2   H N N 216 
LEU HA   H N N 217 
LEU HB2  H N N 218 
LEU HB3  H N N 219 
LEU HG   H N N 220 
LEU HD11 H N N 221 
LEU HD12 H N N 222 
LEU HD13 H N N 223 
LEU HD21 H N N 224 
LEU HD22 H N N 225 
LEU HD23 H N N 226 
LEU HXT  H N N 227 
LYS N    N N N 228 
LYS CA   C N S 229 
LYS C    C N N 230 
LYS O    O N N 231 
LYS CB   C N N 232 
LYS CG   C N N 233 
LYS CD   C N N 234 
LYS CE   C N N 235 
LYS NZ   N N N 236 
LYS OXT  O N N 237 
LYS H    H N N 238 
LYS H2   H N N 239 
LYS HA   H N N 240 
LYS HB2  H N N 241 
LYS HB3  H N N 242 
LYS HG2  H N N 243 
LYS HG3  H N N 244 
LYS HD2  H N N 245 
LYS HD3  H N N 246 
LYS HE2  H N N 247 
LYS HE3  H N N 248 
LYS HZ1  H N N 249 
LYS HZ2  H N N 250 
LYS HZ3  H N N 251 
LYS HXT  H N N 252 
MET N    N N N 253 
MET CA   C N S 254 
MET C    C N N 255 
MET O    O N N 256 
MET CB   C N N 257 
MET CG   C N N 258 
MET SD   S N N 259 
MET CE   C N N 260 
MET OXT  O N N 261 
MET H    H N N 262 
MET H2   H N N 263 
MET HA   H N N 264 
MET HB2  H N N 265 
MET HB3  H N N 266 
MET HG2  H N N 267 
MET HG3  H N N 268 
MET HE1  H N N 269 
MET HE2  H N N 270 
MET HE3  H N N 271 
MET HXT  H N N 272 
PHE N    N N N 273 
PHE CA   C N S 274 
PHE C    C N N 275 
PHE O    O N N 276 
PHE CB   C N N 277 
PHE CG   C Y N 278 
PHE CD1  C Y N 279 
PHE CD2  C Y N 280 
PHE CE1  C Y N 281 
PHE CE2  C Y N 282 
PHE CZ   C Y N 283 
PHE OXT  O N N 284 
PHE H    H N N 285 
PHE H2   H N N 286 
PHE HA   H N N 287 
PHE HB2  H N N 288 
PHE HB3  H N N 289 
PHE HD1  H N N 290 
PHE HD2  H N N 291 
PHE HE1  H N N 292 
PHE HE2  H N N 293 
PHE HZ   H N N 294 
PHE HXT  H N N 295 
PRO N    N N N 296 
PRO CA   C N S 297 
PRO C    C N N 298 
PRO O    O N N 299 
PRO CB   C N N 300 
PRO CG   C N N 301 
PRO CD   C N N 302 
PRO OXT  O N N 303 
PRO H    H N N 304 
PRO HA   H N N 305 
PRO HB2  H N N 306 
PRO HB3  H N N 307 
PRO HG2  H N N 308 
PRO HG3  H N N 309 
PRO HD2  H N N 310 
PRO HD3  H N N 311 
PRO HXT  H N N 312 
SER N    N N N 313 
SER CA   C N S 314 
SER C    C N N 315 
SER O    O N N 316 
SER CB   C N N 317 
SER OG   O N N 318 
SER OXT  O N N 319 
SER H    H N N 320 
SER H2   H N N 321 
SER HA   H N N 322 
SER HB2  H N N 323 
SER HB3  H N N 324 
SER HG   H N N 325 
SER HXT  H N N 326 
THR N    N N N 327 
THR CA   C N S 328 
THR C    C N N 329 
THR O    O N N 330 
THR CB   C N R 331 
THR OG1  O N N 332 
THR CG2  C N N 333 
THR OXT  O N N 334 
THR H    H N N 335 
THR H2   H N N 336 
THR HA   H N N 337 
THR HB   H N N 338 
THR HG1  H N N 339 
THR HG21 H N N 340 
THR HG22 H N N 341 
THR HG23 H N N 342 
THR HXT  H N N 343 
TRP N    N N N 344 
TRP CA   C N S 345 
TRP C    C N N 346 
TRP O    O N N 347 
TRP CB   C N N 348 
TRP CG   C Y N 349 
TRP CD1  C Y N 350 
TRP CD2  C Y N 351 
TRP NE1  N Y N 352 
TRP CE2  C Y N 353 
TRP CE3  C Y N 354 
TRP CZ2  C Y N 355 
TRP CZ3  C Y N 356 
TRP CH2  C Y N 357 
TRP OXT  O N N 358 
TRP H    H N N 359 
TRP H2   H N N 360 
TRP HA   H N N 361 
TRP HB2  H N N 362 
TRP HB3  H N N 363 
TRP HD1  H N N 364 
TRP HE1  H N N 365 
TRP HE3  H N N 366 
TRP HZ2  H N N 367 
TRP HZ3  H N N 368 
TRP HH2  H N N 369 
TRP HXT  H N N 370 
TYR N    N N N 371 
TYR CA   C N S 372 
TYR C    C N N 373 
TYR O    O N N 374 
TYR CB   C N N 375 
TYR CG   C Y N 376 
TYR CD1  C Y N 377 
TYR CD2  C Y N 378 
TYR CE1  C Y N 379 
TYR CE2  C Y N 380 
TYR CZ   C Y N 381 
TYR OH   O N N 382 
TYR OXT  O N N 383 
TYR H    H N N 384 
TYR H2   H N N 385 
TYR HA   H N N 386 
TYR HB2  H N N 387 
TYR HB3  H N N 388 
TYR HD1  H N N 389 
TYR HD2  H N N 390 
TYR HE1  H N N 391 
TYR HE2  H N N 392 
TYR HH   H N N 393 
TYR HXT  H N N 394 
VAL N    N N N 395 
VAL CA   C N S 396 
VAL C    C N N 397 
VAL O    O N N 398 
VAL CB   C N N 399 
VAL CG1  C N N 400 
VAL CG2  C N N 401 
VAL OXT  O N N 402 
VAL H    H N N 403 
VAL H2   H N N 404 
VAL HA   H N N 405 
VAL HB   H N N 406 
VAL HG11 H N N 407 
VAL HG12 H N N 408 
VAL HG13 H N N 409 
VAL HG21 H N N 410 
VAL HG22 H N N 411 
VAL HG23 H N N 412 
VAL HXT  H N N 413 
# 
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  
FUC C1  C2   sing N N 83  
FUC C1  O1   sing N N 84  
FUC C1  O5   sing N N 85  
FUC C1  H1   sing N N 86  
FUC C2  C3   sing N N 87  
FUC C2  O2   sing N N 88  
FUC C2  H2   sing N N 89  
FUC C3  C4   sing N N 90  
FUC C3  O3   sing N N 91  
FUC C3  H3   sing N N 92  
FUC C4  C5   sing N N 93  
FUC C4  O4   sing N N 94  
FUC C4  H4   sing N N 95  
FUC C5  C6   sing N N 96  
FUC C5  O5   sing N N 97  
FUC C5  H5   sing N N 98  
FUC C6  H61  sing N N 99  
FUC C6  H62  sing N N 100 
FUC C6  H63  sing N N 101 
FUC O1  HO1  sing N N 102 
FUC O2  HO2  sing N N 103 
FUC O3  HO3  sing N N 104 
FUC O4  HO4  sing N N 105 
GLN N   CA   sing N N 106 
GLN N   H    sing N N 107 
GLN N   H2   sing N N 108 
GLN CA  C    sing N N 109 
GLN CA  CB   sing N N 110 
GLN CA  HA   sing N N 111 
GLN C   O    doub N N 112 
GLN C   OXT  sing N N 113 
GLN CB  CG   sing N N 114 
GLN CB  HB2  sing N N 115 
GLN CB  HB3  sing N N 116 
GLN CG  CD   sing N N 117 
GLN CG  HG2  sing N N 118 
GLN CG  HG3  sing N N 119 
GLN CD  OE1  doub N N 120 
GLN CD  NE2  sing N N 121 
GLN NE2 HE21 sing N N 122 
GLN NE2 HE22 sing N N 123 
GLN OXT HXT  sing N N 124 
GLU N   CA   sing N N 125 
GLU N   H    sing N N 126 
GLU N   H2   sing N N 127 
GLU CA  C    sing N N 128 
GLU CA  CB   sing N N 129 
GLU CA  HA   sing N N 130 
GLU C   O    doub N N 131 
GLU C   OXT  sing N N 132 
GLU CB  CG   sing N N 133 
GLU CB  HB2  sing N N 134 
GLU CB  HB3  sing N N 135 
GLU CG  CD   sing N N 136 
GLU CG  HG2  sing N N 137 
GLU CG  HG3  sing N N 138 
GLU CD  OE1  doub N N 139 
GLU CD  OE2  sing N N 140 
GLU OE2 HE2  sing N N 141 
GLU OXT HXT  sing N N 142 
GLY N   CA   sing N N 143 
GLY N   H    sing N N 144 
GLY N   H2   sing N N 145 
GLY CA  C    sing N N 146 
GLY CA  HA2  sing N N 147 
GLY CA  HA3  sing N N 148 
GLY C   O    doub N N 149 
GLY C   OXT  sing N N 150 
GLY OXT HXT  sing N N 151 
HIS N   CA   sing N N 152 
HIS N   H    sing N N 153 
HIS N   H2   sing N N 154 
HIS CA  C    sing N N 155 
HIS CA  CB   sing N N 156 
HIS CA  HA   sing N N 157 
HIS C   O    doub N N 158 
HIS C   OXT  sing N N 159 
HIS CB  CG   sing N N 160 
HIS CB  HB2  sing N N 161 
HIS CB  HB3  sing N N 162 
HIS CG  ND1  sing Y N 163 
HIS CG  CD2  doub Y N 164 
HIS ND1 CE1  doub Y N 165 
HIS ND1 HD1  sing N N 166 
HIS CD2 NE2  sing Y N 167 
HIS CD2 HD2  sing N N 168 
HIS CE1 NE2  sing Y N 169 
HIS CE1 HE1  sing N N 170 
HIS NE2 HE2  sing N N 171 
HIS OXT HXT  sing N N 172 
HOH O   H1   sing N N 173 
HOH O   H2   sing N N 174 
ILE N   CA   sing N N 175 
ILE N   H    sing N N 176 
ILE N   H2   sing N N 177 
ILE CA  C    sing N N 178 
ILE CA  CB   sing N N 179 
ILE CA  HA   sing N N 180 
ILE C   O    doub N N 181 
ILE C   OXT  sing N N 182 
ILE CB  CG1  sing N N 183 
ILE CB  CG2  sing N N 184 
ILE CB  HB   sing N N 185 
ILE CG1 CD1  sing N N 186 
ILE CG1 HG12 sing N N 187 
ILE CG1 HG13 sing N N 188 
ILE CG2 HG21 sing N N 189 
ILE CG2 HG22 sing N N 190 
ILE CG2 HG23 sing N N 191 
ILE CD1 HD11 sing N N 192 
ILE CD1 HD12 sing N N 193 
ILE CD1 HD13 sing N N 194 
ILE OXT HXT  sing N N 195 
LEU N   CA   sing N N 196 
LEU N   H    sing N N 197 
LEU N   H2   sing N N 198 
LEU CA  C    sing N N 199 
LEU CA  CB   sing N N 200 
LEU CA  HA   sing N N 201 
LEU C   O    doub N N 202 
LEU C   OXT  sing N N 203 
LEU CB  CG   sing N N 204 
LEU CB  HB2  sing N N 205 
LEU CB  HB3  sing N N 206 
LEU CG  CD1  sing N N 207 
LEU CG  CD2  sing N N 208 
LEU CG  HG   sing N N 209 
LEU CD1 HD11 sing N N 210 
LEU CD1 HD12 sing N N 211 
LEU CD1 HD13 sing N N 212 
LEU CD2 HD21 sing N N 213 
LEU CD2 HD22 sing N N 214 
LEU CD2 HD23 sing N N 215 
LEU OXT HXT  sing N N 216 
LYS N   CA   sing N N 217 
LYS N   H    sing N N 218 
LYS N   H2   sing N N 219 
LYS CA  C    sing N N 220 
LYS CA  CB   sing N N 221 
LYS CA  HA   sing N N 222 
LYS C   O    doub N N 223 
LYS C   OXT  sing N N 224 
LYS CB  CG   sing N N 225 
LYS CB  HB2  sing N N 226 
LYS CB  HB3  sing N N 227 
LYS CG  CD   sing N N 228 
LYS CG  HG2  sing N N 229 
LYS CG  HG3  sing N N 230 
LYS CD  CE   sing N N 231 
LYS CD  HD2  sing N N 232 
LYS CD  HD3  sing N N 233 
LYS CE  NZ   sing N N 234 
LYS CE  HE2  sing N N 235 
LYS CE  HE3  sing N N 236 
LYS NZ  HZ1  sing N N 237 
LYS NZ  HZ2  sing N N 238 
LYS NZ  HZ3  sing N N 239 
LYS OXT HXT  sing N N 240 
MET N   CA   sing N N 241 
MET N   H    sing N N 242 
MET N   H2   sing N N 243 
MET CA  C    sing N N 244 
MET CA  CB   sing N N 245 
MET CA  HA   sing N N 246 
MET C   O    doub N N 247 
MET C   OXT  sing N N 248 
MET CB  CG   sing N N 249 
MET CB  HB2  sing N N 250 
MET CB  HB3  sing N N 251 
MET CG  SD   sing N N 252 
MET CG  HG2  sing N N 253 
MET CG  HG3  sing N N 254 
MET SD  CE   sing N N 255 
MET CE  HE1  sing N N 256 
MET CE  HE2  sing N N 257 
MET CE  HE3  sing N N 258 
MET OXT HXT  sing N N 259 
PHE N   CA   sing N N 260 
PHE N   H    sing N N 261 
PHE N   H2   sing N N 262 
PHE CA  C    sing N N 263 
PHE CA  CB   sing N N 264 
PHE CA  HA   sing N N 265 
PHE C   O    doub N N 266 
PHE C   OXT  sing N N 267 
PHE CB  CG   sing N N 268 
PHE CB  HB2  sing N N 269 
PHE CB  HB3  sing N N 270 
PHE CG  CD1  doub Y N 271 
PHE CG  CD2  sing Y N 272 
PHE CD1 CE1  sing Y N 273 
PHE CD1 HD1  sing N N 274 
PHE CD2 CE2  doub Y N 275 
PHE CD2 HD2  sing N N 276 
PHE CE1 CZ   doub Y N 277 
PHE CE1 HE1  sing N N 278 
PHE CE2 CZ   sing Y N 279 
PHE CE2 HE2  sing N N 280 
PHE CZ  HZ   sing N N 281 
PHE OXT HXT  sing N N 282 
PRO N   CA   sing N N 283 
PRO N   CD   sing N N 284 
PRO N   H    sing N N 285 
PRO CA  C    sing N N 286 
PRO CA  CB   sing N N 287 
PRO CA  HA   sing N N 288 
PRO C   O    doub N N 289 
PRO C   OXT  sing N N 290 
PRO CB  CG   sing N N 291 
PRO CB  HB2  sing N N 292 
PRO CB  HB3  sing N N 293 
PRO CG  CD   sing N N 294 
PRO CG  HG2  sing N N 295 
PRO CG  HG3  sing N N 296 
PRO CD  HD2  sing N N 297 
PRO CD  HD3  sing N N 298 
PRO OXT HXT  sing N N 299 
SER N   CA   sing N N 300 
SER N   H    sing N N 301 
SER N   H2   sing N N 302 
SER CA  C    sing N N 303 
SER CA  CB   sing N N 304 
SER CA  HA   sing N N 305 
SER C   O    doub N N 306 
SER C   OXT  sing N N 307 
SER CB  OG   sing N N 308 
SER CB  HB2  sing N N 309 
SER CB  HB3  sing N N 310 
SER OG  HG   sing N N 311 
SER OXT HXT  sing N N 312 
THR N   CA   sing N N 313 
THR N   H    sing N N 314 
THR N   H2   sing N N 315 
THR CA  C    sing N N 316 
THR CA  CB   sing N N 317 
THR CA  HA   sing N N 318 
THR C   O    doub N N 319 
THR C   OXT  sing N N 320 
THR CB  OG1  sing N N 321 
THR CB  CG2  sing N N 322 
THR CB  HB   sing N N 323 
THR OG1 HG1  sing N N 324 
THR CG2 HG21 sing N N 325 
THR CG2 HG22 sing N N 326 
THR CG2 HG23 sing N N 327 
THR OXT HXT  sing N N 328 
TRP N   CA   sing N N 329 
TRP N   H    sing N N 330 
TRP N   H2   sing N N 331 
TRP CA  C    sing N N 332 
TRP CA  CB   sing N N 333 
TRP CA  HA   sing N N 334 
TRP C   O    doub N N 335 
TRP C   OXT  sing N N 336 
TRP CB  CG   sing N N 337 
TRP CB  HB2  sing N N 338 
TRP CB  HB3  sing N N 339 
TRP CG  CD1  doub Y N 340 
TRP CG  CD2  sing Y N 341 
TRP CD1 NE1  sing Y N 342 
TRP CD1 HD1  sing N N 343 
TRP CD2 CE2  doub Y N 344 
TRP CD2 CE3  sing Y N 345 
TRP NE1 CE2  sing Y N 346 
TRP NE1 HE1  sing N N 347 
TRP CE2 CZ2  sing Y N 348 
TRP CE3 CZ3  doub Y N 349 
TRP CE3 HE3  sing N N 350 
TRP CZ2 CH2  doub Y N 351 
TRP CZ2 HZ2  sing N N 352 
TRP CZ3 CH2  sing Y N 353 
TRP CZ3 HZ3  sing N N 354 
TRP CH2 HH2  sing N N 355 
TRP OXT HXT  sing N N 356 
TYR N   CA   sing N N 357 
TYR N   H    sing N N 358 
TYR N   H2   sing N N 359 
TYR CA  C    sing N N 360 
TYR CA  CB   sing N N 361 
TYR CA  HA   sing N N 362 
TYR C   O    doub N N 363 
TYR C   OXT  sing N N 364 
TYR CB  CG   sing N N 365 
TYR CB  HB2  sing N N 366 
TYR CB  HB3  sing N N 367 
TYR CG  CD1  doub Y N 368 
TYR CG  CD2  sing Y N 369 
TYR CD1 CE1  sing Y N 370 
TYR CD1 HD1  sing N N 371 
TYR CD2 CE2  doub Y N 372 
TYR CD2 HD2  sing N N 373 
TYR CE1 CZ   doub Y N 374 
TYR CE1 HE1  sing N N 375 
TYR CE2 CZ   sing Y N 376 
TYR CE2 HE2  sing N N 377 
TYR CZ  OH   sing N N 378 
TYR OH  HH   sing N N 379 
TYR OXT HXT  sing N N 380 
VAL N   CA   sing N N 381 
VAL N   H    sing N N 382 
VAL N   H2   sing N N 383 
VAL CA  C    sing N N 384 
VAL CA  CB   sing N N 385 
VAL CA  HA   sing N N 386 
VAL C   O    doub N N 387 
VAL C   OXT  sing N N 388 
VAL CB  CG1  sing N N 389 
VAL CB  CG2  sing N N 390 
VAL CB  HB   sing N N 391 
VAL CG1 HG11 sing N N 392 
VAL CG1 HG12 sing N N 393 
VAL CG1 HG13 sing N N 394 
VAL CG2 HG21 sing N N 395 
VAL CG2 HG22 sing N N 396 
VAL CG2 HG23 sing N N 397 
VAL OXT HXT  sing N N 398 
# 
_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                    9HYX 
_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]   0.005942 
_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]   0.003229 
_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]   0.005748 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . MET A 1 1   ? -69.854  -66.083  2.951   1   104.26 ? 1   MET A N   1 
ATOM   2     C CA  . MET A 1 1   ? -68.954  -65.42   1.963   1   112.83 ? 1   MET A CA  1 
ATOM   3     C C   . MET A 1 1   ? -69.603  -64.119  1.469   1   94.48  ? 1   MET A C   1 
ATOM   4     O O   . MET A 1 1   ? -70.557  -64.125  0.688   1   71.41  ? 1   MET A O   1 
ATOM   5     C CB  . MET A 1 1   ? -68.548  -66.336  0.791   1   113.67 ? 1   MET A CB  1 
ATOM   6     C CG  . MET A 1 1   ? -67.778  -67.617  1.153   1   126.88 ? 1   MET A CG  1 
ATOM   7     S SD  . MET A 1 1   ? -66.273  -67.527  2.152   1   142.51 ? 1   MET A SD  1 
ATOM   8     C CE  . MET A 1 1   ? -65.654  -69.216  2.25    1   112.42 ? 1   MET A CE  1 
ATOM   9     N N   . THR A 1 2   ? -69.069  -62.989  1.946   1   71.25  ? 2   THR A N   1 
ATOM   10    C CA  . THR A 1 2   ? -69.526  -61.677  1.514   1   52.56  ? 2   THR A CA  1 
ATOM   11    C C   . THR A 1 2   ? -68.646  -61.162  0.378   1   51.02  ? 2   THR A C   1 
ATOM   12    O O   . THR A 1 2   ? -67.482  -61.484  0.268   1   51.38  ? 2   THR A O   1 
ATOM   13    C CB  . THR A 1 2   ? -69.556  -60.634  2.632   1   55.95  ? 2   THR A CB  1 
ATOM   14    O OG1 . THR A 1 2   ? -68.217  -60.555  3.106   1   56.26  ? 2   THR A OG1 1 
ATOM   15    C CG2 . THR A 1 2   ? -70.555  -60.918  3.735   1   59.37  ? 2   THR A CG2 1 
ATOM   16    N N   . GLU A 1 3   ? -69.231  -60.3    -0.451  1   43.39  ? 3   GLU A N   1 
ATOM   17    C CA  . GLU A 1 3   ? -68.556  -59.603  -1.526  1   43.41  ? 3   GLU A CA  1 
ATOM   18    C C   . GLU A 1 3   ? -68.08   -58.243  -0.992  1   41.12  ? 3   GLU A C   1 
ATOM   19    O O   . GLU A 1 3   ? -68.65   -57.665  -0.053  1   32.51  ? 3   GLU A O   1 
ATOM   20    C CB  . GLU A 1 3   ? -69.541  -59.5    -2.699  1   54     ? 3   GLU A CB  1 
ATOM   21    C CG  . GLU A 1 3   ? -69.918  -60.882  -3.23   1   76.51  ? 3   GLU A CG  1 
ATOM   22    C CD  . GLU A 1 3   ? -69.744  -61.174  -4.696  1   90.53  ? 3   GLU A CD  1 
ATOM   23    O OE1 . GLU A 1 3   ? -70.5    -60.563  -5.461  1   101.11 ? 3   GLU A OE1 1 
ATOM   24    O OE2 . GLU A 1 3   ? -68.862  -61.984  -5.058  1   101.2  ? 3   GLU A OE2 1 
ATOM   25    N N   . PRO A 1 4   ? -66.997  -57.676  -1.562  1   33.98  ? 4   PRO A N   1 
ATOM   26    C CA  . PRO A 1 4   ? -66.532  -56.365  -1.135  1   28.12  ? 4   PRO A CA  1 
ATOM   27    C C   . PRO A 1 4   ? -67.544  -55.25   -1.384  1   29.49  ? 4   PRO A C   1 
ATOM   28    O O   . PRO A 1 4   ? -68.218  -55.243  -2.397  1   30.27  ? 4   PRO A O   1 
ATOM   29    C CB  . PRO A 1 4   ? -65.231  -56.195  -1.923  1   30.13  ? 4   PRO A CB  1 
ATOM   30    C CG  . PRO A 1 4   ? -65.214  -57.259  -3.01   1   30.75  ? 4   PRO A CG  1 
ATOM   31    C CD  . PRO A 1 4   ? -66.13   -58.337  -2.558  1   31.15  ? 4   PRO A CD  1 
ATOM   32    N N   . LEU A 1 5   ? -67.649  -54.304  -0.445  1   28.7   ? 5   LEU A N   1 
ATOM   33    C CA  . LEU A 1 5   ? -68.373  -53.062  -0.657  1   26.66  ? 5   LEU A CA  1 
ATOM   34    C C   . LEU A 1 5   ? -67.851  -52.367  -1.913  1   30.14  ? 5   LEU A C   1 
ATOM   35    O O   . LEU A 1 5   ? -66.693  -52.5    -2.26   1   28.84  ? 5   LEU A O   1 
ATOM   36    C CB  . LEU A 1 5   ? -68.154  -52.193  0.58    1   25.94  ? 5   LEU A CB  1 
ATOM   37    C CG  . LEU A 1 5   ? -68.83   -52.636  1.884   1   30.87  ? 5   LEU A CG  1 
ATOM   38    C CD1 . LEU A 1 5   ? -68.367  -51.665  3.019   1   30.41  ? 5   LEU A CD1 1 
ATOM   39    C CD2 . LEU A 1 5   ? -70.352  -52.577  1.691   1   34.2   ? 5   LEU A CD2 1 
ATOM   40    N N   . PRO A 1 6   ? -68.676  -51.598  -2.65   1   33.19  ? 6   PRO A N   1 
ATOM   41    C CA  . PRO A 1 6   ? -68.184  -50.856  -3.825  1   27.87  ? 6   PRO A CA  1 
ATOM   42    C C   . PRO A 1 6   ? -66.824  -50.165  -3.655  1   28.35  ? 6   PRO A C   1 
ATOM   43    O O   . PRO A 1 6   ? -65.968  -50.255  -4.53   1   27.17  ? 6   PRO A O   1 
ATOM   44    C CB  . PRO A 1 6   ? -69.351  -49.927  -4.199  1   26.76  ? 6   PRO A CB  1 
ATOM   45    C CG  . PRO A 1 6   ? -70.561  -50.772  -3.737  1   26.47  ? 6   PRO A CG  1 
ATOM   46    C CD  . PRO A 1 6   ? -70.136  -51.447  -2.438  1   28.2   ? 6   PRO A CD  1 
ATOM   47    N N   . ARG A 1 7   ? -66.605  -49.454  -2.544  1   28.2   ? 7   ARG A N   1 
ATOM   48    C CA  . ARG A 1 7   ? -65.392  -48.662  -2.392  1   25.52  ? 7   ARG A CA  1 
ATOM   49    C C   . ARG A 1 7   ? -64.181  -49.611  -2.291  1   28.94  ? 7   ARG A C   1 
ATOM   50    O O   . ARG A 1 7   ? -63.09   -49.26   -2.719  1   25.71  ? 7   ARG A O   1 
ATOM   51    C CB  . ARG A 1 7   ? -65.426  -47.707  -1.188  1   23.54  ? 7   ARG A CB  1 
ATOM   52    C CG  . ARG A 1 7   ? -65.449  -48.31   0.213   1   23.08  ? 7   ARG A CG  1 
ATOM   53    C CD  . ARG A 1 7   ? -65.18   -47.306  1.355   1   25.56  ? 7   ARG A CD  1 
ATOM   54    N NE  . ARG A 1 7   ? -65.225  -47.97   2.671   1   28.02  ? 7   ARG A NE  1 
ATOM   55    C CZ  . ARG A 1 7   ? -66.353  -48.343  3.272   1   30.34  ? 7   ARG A CZ  1 
ATOM   56    N NH1 . ARG A 1 7   ? -67.505  -47.942  2.762   1   28.27  ? 7   ARG A NH1 1 
ATOM   57    N NH2 . ARG A 1 7   ? -66.34   -49.078  4.374   1   30.67  ? 7   ARG A NH2 1 
ATOM   58    N N   . ILE A 1 8   ? -64.378  -50.816  -1.733  1   24.34  ? 8   ILE A N   1 
ATOM   59    C CA  . ILE A 1 8   ? -63.313  -51.774  -1.549  1   23.84  ? 8   ILE A CA  1 
ATOM   60    C C   . ILE A 1 8   ? -63.025  -52.501  -2.87   1   27.86  ? 8   ILE A C   1 
ATOM   61    O O   . ILE A 1 8   ? -61.871  -52.752  -3.211  1   27.89  ? 8   ILE A O   1 
ATOM   62    C CB  . ILE A 1 8   ? -63.617  -52.716  -0.37   1   22.86  ? 8   ILE A CB  1 
ATOM   63    C CG1 . ILE A 1 8   ? -63.694  -51.93   0.968   1   24.56  ? 8   ILE A CG1 1 
ATOM   64    C CG2 . ILE A 1 8   ? -62.592  -53.861  -0.327  1   19.33  ? 8   ILE A CG2 1 
ATOM   65    C CD1 . ILE A 1 8   ? -63.954  -52.789  2.208   1   27.51  ? 8   ILE A CD1 1 
ATOM   66    N N   . GLN A 1 9   ? -64.073  -52.801  -3.649  1   28.43  ? 9   GLN A N   1 
ATOM   67    C CA  . GLN A 1 9   ? -63.903  -53.284  -5.011  1   32.9   ? 9   GLN A CA  1 
ATOM   68    C C   . GLN A 1 9   ? -63.069  -52.29   -5.822  1   28.87  ? 9   GLN A C   1 
ATOM   69    O O   . GLN A 1 9   ? -62.188  -52.699  -6.556  1   29.98  ? 9   GLN A O   1 
ATOM   70    C CB  . GLN A 1 9   ? -65.259  -53.538  -5.67   1   34.09  ? 9   GLN A CB  1 
ATOM   71    C CG  . GLN A 1 9   ? -65.343  -53.348  -7.182  1   62.18  ? 9   GLN A CG  1 
ATOM   72    C CD  . GLN A 1 9   ? -65.227  -54.655  -7.922  1   84.38  ? 9   GLN A CD  1 
ATOM   73    O OE1 . GLN A 1 9   ? -65.79   -55.661  -7.478  1   96.98  ? 9   GLN A OE1 1 
ATOM   74    N NE2 . GLN A 1 9   ? -64.459  -54.661  -9.009  1   89.07  ? 9   GLN A NE2 1 
ATOM   75    N N   . HIS A 1 10  ? -63.384  -51.001  -5.726  1   25.82  ? 10  HIS A N   1 
ATOM   76    C CA  . HIS A 1 10  ? -62.628  -49.975  -6.423  1   27.25  ? 10  HIS A CA  1 
ATOM   77    C C   . HIS A 1 10  ? -61.17   -49.993  -5.931  1   28.13  ? 10  HIS A C   1 
ATOM   78    O O   . HIS A 1 10  ? -60.245  -49.866  -6.722  1   22.9   ? 10  HIS A O   1 
ATOM   79    C CB  . HIS A 1 10  ? -63.326  -48.605  -6.348  1   29.77  ? 10  HIS A CB  1 
ATOM   80    C CG  . HIS A 1 10  ? -62.627  -47.528  -7.129  1   53.09  ? 10  HIS A CG  1 
ATOM   81    N ND1 . HIS A 1 10  ? -62.434  -47.581  -8.501  1   62.59  ? 10  HIS A ND1 1 
ATOM   82    C CD2 . HIS A 1 10  ? -62.028  -46.374  -6.734  1   56.56  ? 10  HIS A CD2 1 
ATOM   83    C CE1 . HIS A 1 10  ? -61.753  -46.51   -8.907  1   54.73  ? 10  HIS A CE1 1 
ATOM   84    N NE2 . HIS A 1 10  ? -61.512  -45.748  -7.857  1   49.29  ? 10  HIS A NE2 1 
ATOM   85    N N   . TYR A 1 11  ? -60.969  -50.181  -4.622  1   24.26  ? 11  TYR A N   1 
ATOM   86    C CA  . TYR A 1 11  ? -59.635  -50.248  -4.056  1   23.3   ? 11  TYR A CA  1 
ATOM   87    C C   . TYR A 1 11  ? -58.831  -51.383  -4.703  1   22.87  ? 11  TYR A C   1 
ATOM   88    O O   . TYR A 1 11  ? -57.701  -51.19   -5.113  1   24.35  ? 11  TYR A O   1 
ATOM   89    C CB  . TYR A 1 11  ? -59.689  -50.356  -2.526  1   22.17  ? 11  TYR A CB  1 
ATOM   90    C CG  . TYR A 1 11  ? -58.307  -50.638  -1.945  1   22.67  ? 11  TYR A CG  1 
ATOM   91    C CD1 . TYR A 1 11  ? -57.399  -49.603  -1.726  1   19.28  ? 11  TYR A CD1 1 
ATOM   92    C CD2 . TYR A 1 11  ? -57.903  -51.952  -1.654  1   19.76  ? 11  TYR A CD2 1 
ATOM   93    C CE1 . TYR A 1 11  ? -56.137  -49.856  -1.226  1   20.33  ? 11  TYR A CE1 1 
ATOM   94    C CE2 . TYR A 1 11  ? -56.63   -52.215  -1.172  1   19.48  ? 11  TYR A CE2 1 
ATOM   95    C CZ  . TYR A 1 11  ? -55.762  -51.164  -0.943  1   22.95  ? 11  TYR A CZ  1 
ATOM   96    O OH  . TYR A 1 11  ? -54.53   -51.457  -0.441  1   25.12  ? 11  TYR A OH  1 
ATOM   97    N N   . GLU A 1 12  ? -59.422  -52.572  -4.804  1   24.15  ? 12  GLU A N   1 
ATOM   98    C CA  . GLU A 1 12  ? -58.711  -53.726  -5.337  1   26.47  ? 12  GLU A CA  1 
ATOM   99    C C   . GLU A 1 12  ? -58.361  -53.52   -6.819  1   26.32  ? 12  GLU A C   1 
ATOM   100   O O   . GLU A 1 12  ? -57.378  -54.06   -7.293  1   26.52  ? 12  GLU A O   1 
ATOM   101   C CB  . GLU A 1 12  ? -59.498  -55.009  -5.077  1   22.29  ? 12  GLU A CB  1 
ATOM   102   C CG  . GLU A 1 12  ? -59.702  -55.299  -3.588  1   27.52  ? 12  GLU A CG  1 
ATOM   103   C CD  . GLU A 1 12  ? -60.211  -56.719  -3.322  1   31.89  ? 12  GLU A CD  1 
ATOM   104   O OE1 . GLU A 1 12  ? -61.125  -57.168  -4.033  1   37.35  ? 12  GLU A OE1 1 
ATOM   105   O OE2 . GLU A 1 12  ? -59.71   -57.407  -2.418  1   30.93  ? 12  GLU A OE2 1 
ATOM   106   N N   . ASP A 1 13  ? -59.163  -52.732  -7.543  1   25.06  ? 13  ASP A N   1 
ATOM   107   C CA  . ASP A 1 13  ? -58.874  -52.407  -8.928  1   27.17  ? 13  ASP A CA  1 
ATOM   108   C C   . ASP A 1 13  ? -57.715  -51.43   -9.055  1   26.91  ? 13  ASP A C   1 
ATOM   109   O O   . ASP A 1 13  ? -57.218  -51.249  -10.163 1   26.96  ? 13  ASP A O   1 
ATOM   110   C CB  . ASP A 1 13  ? -60.07   -51.786  -9.631  1   26.98  ? 13  ASP A CB  1 
ATOM   111   C CG  . ASP A 1 13  ? -61.137  -52.77   -10.103 1   31.68  ? 13  ASP A CG  1 
ATOM   112   O OD1 . ASP A 1 13  ? -60.915  -54.012  -9.991  1   31     ? 13  ASP A OD1 1 
ATOM   113   O OD2 . ASP A 1 13  ? -62.188  -52.277  -10.559 1   32.4   ? 13  ASP A OD2 1 
ATOM   114   N N   . LEU A 1 14  ? -57.321  -50.773  -7.95   1   24.35  ? 14  LEU A N   1 
ATOM   115   C CA  . LEU A 1 14  ? -56.23   -49.821  -8.037  1   26.42  ? 14  LEU A CA  1 
ATOM   116   C C   . LEU A 1 14  ? -54.918  -50.548  -8.346  1   24.51  ? 14  LEU A C   1 
ATOM   117   O O   . LEU A 1 14  ? -54.101  -50.044  -9.111  1   23.56  ? 14  LEU A O   1 
ATOM   118   C CB  . LEU A 1 14  ? -56.126  -49.004  -6.756  1   26.51  ? 14  LEU A CB  1 
ATOM   119   C CG  . LEU A 1 14  ? -57.336  -48.14   -6.391  1   24.29  ? 14  LEU A CG  1 
ATOM   120   C CD1 . LEU A 1 14  ? -57.109  -47.575  -4.981  1   24.18  ? 14  LEU A CD1 1 
ATOM   121   C CD2 . LEU A 1 14  ? -57.618  -47.041  -7.42   1   18.66  ? 14  LEU A CD2 1 
ATOM   122   N N   . GLY A 1 15  ? -54.727  -51.717  -7.724  1   23.57  ? 15  GLY A N   1 
ATOM   123   C CA  . GLY A 1 15  ? -53.606  -52.594  -8.028  1   26.63  ? 15  GLY A CA  1 
ATOM   124   C C   . GLY A 1 15  ? -52.3    -52.118  -7.385  1   24.73  ? 15  GLY A C   1 
ATOM   125   O O   . GLY A 1 15  ? -51.764  -52.76   -6.48   1   25.06  ? 15  GLY A O   1 
ATOM   126   N N   . LEU A 1 16  ? -51.819  -50.975  -7.883  1   25.33  ? 16  LEU A N   1 
ATOM   127   C CA  . LEU A 1 16  ? -50.505  -50.476  -7.537  1   24.05  ? 16  LEU A CA  1 
ATOM   128   C C   . LEU A 1 16  ? -50.624  -49.039  -7.046  1   23.88  ? 16  LEU A C   1 
ATOM   129   O O   . LEU A 1 16  ? -51.29   -48.205  -7.686  1   24.32  ? 16  LEU A O   1 
ATOM   130   C CB  . LEU A 1 16  ? -49.654  -50.539  -8.804  1   25.48  ? 16  LEU A CB  1 
ATOM   131   C CG  . LEU A 1 16  ? -48.311  -49.788  -8.759  1   25.1   ? 16  LEU A CG  1 
ATOM   132   C CD1 . LEU A 1 16  ? -47.322  -50.393  -7.761  1   23.64  ? 16  LEU A CD1 1 
ATOM   133   C CD2 . LEU A 1 16  ? -47.676  -49.683  -10.14  1   23.33  ? 16  LEU A CD2 1 
ATOM   134   N N   . GLY A 1 17  ? -49.952  -48.763  -5.92   1   19.71  ? 17  GLY A N   1 
ATOM   135   C CA  . GLY A 1 17  ? -49.841  -47.371  -5.518  1   20.11  ? 17  GLY A CA  1 
ATOM   136   C C   . GLY A 1 17  ? -48.396  -46.987  -5.232  1   22.18  ? 17  GLY A C   1 
ATOM   137   O O   . GLY A 1 17  ? -47.545  -47.848  -5.045  1   22.39  ? 17  GLY A O   1 
ATOM   138   N N   . LEU A 1 18  ? -48.15   -45.677  -5.171  1   20.23  ? 18  LEU A N   1 
ATOM   139   C CA  . LEU A 1 18  ? -46.858  -45.175  -4.76   1   24     ? 18  LEU A CA  1 
ATOM   140   C C   . LEU A 1 18  ? -46.942  -44.725  -3.303  1   22.46  ? 18  LEU A C   1 
ATOM   141   O O   . LEU A 1 18  ? -47.835  -43.959  -2.95   1   25.27  ? 18  LEU A O   1 
ATOM   142   C CB  . LEU A 1 18  ? -46.625  -44.012  -5.723  1   25.12  ? 18  LEU A CB  1 
ATOM   143   C CG  . LEU A 1 18  ? -45.203  -43.464  -5.758  1   27.88  ? 18  LEU A CG  1 
ATOM   144   C CD1 . LEU A 1 18  ? -44.313  -44.564  -6.296  1   29.8   ? 18  LEU A CD1 1 
ATOM   145   C CD2 . LEU A 1 18  ? -45.146  -42.186  -6.629  1   30.68  ? 18  LEU A CD2 1 
ATOM   146   N N   . PHE A 1 19  ? -46.01   -45.198  -2.464  1   21.47  ? 19  PHE A N   1 
ATOM   147   C CA  . PHE A 1 19  ? -45.861  -44.711  -1.102  1   22.13  ? 19  PHE A CA  1 
ATOM   148   C C   . PHE A 1 19  ? -44.782  -43.622  -1.115  1   26.93  ? 19  PHE A C   1 
ATOM   149   O O   . PHE A 1 19  ? -43.728  -43.815  -1.72   1   25.62  ? 19  PHE A O   1 
ATOM   150   C CB  . PHE A 1 19  ? -45.4    -45.901  -0.265  1   20.73  ? 19  PHE A CB  1 
ATOM   151   C CG  . PHE A 1 19  ? -45.854  -45.975  1.193   1   23.67  ? 19  PHE A CG  1 
ATOM   152   C CD1 . PHE A 1 19  ? -46.24   -44.831  1.903   1   21.78  ? 19  PHE A CD1 1 
ATOM   153   C CD2 . PHE A 1 19  ? -45.891  -47.217  1.845   1   21.91  ? 19  PHE A CD2 1 
ATOM   154   C CE1 . PHE A 1 19  ? -46.652  -44.931  3.23    1   21.46  ? 19  PHE A CE1 1 
ATOM   155   C CE2 . PHE A 1 19  ? -46.305  -47.316  3.16    1   24.59  ? 19  PHE A CE2 1 
ATOM   156   C CZ  . PHE A 1 19  ? -46.685  -46.163  3.863   1   23.83  ? 19  PHE A CZ  1 
ATOM   157   N N   . ILE A 1 20  ? -45.033  -42.491  -0.446  1   25.2   ? 20  ILE A N   1 
ATOM   158   C CA  . ILE A 1 20  ? -44.042  -41.429  -0.383  1   24.62  ? 20  ILE A CA  1 
ATOM   159   C C   . ILE A 1 20  ? -43.771  -41.052  1.073   1   25.54  ? 20  ILE A C   1 
ATOM   160   O O   . ILE A 1 20  ? -44.673  -40.607  1.779   1   23.96  ? 20  ILE A O   1 
ATOM   161   C CB  . ILE A 1 20  ? -44.51   -40.214  -1.193  1   24.92  ? 20  ILE A CB  1 
ATOM   162   C CG1 . ILE A 1 20  ? -44.701  -40.61   -2.671  1   24.93  ? 20  ILE A CG1 1 
ATOM   163   C CG2 . ILE A 1 20  ? -43.546  -39.042  -1.045  1   25.34  ? 20  ILE A CG2 1 
ATOM   164   C CD1 . ILE A 1 20  ? -45.18   -39.477  -3.568  1   25.8   ? 20  ILE A CD1 1 
ATOM   165   N N   . HIS A 1 21  ? -42.512  -41.222  1.494   1   23.95  ? 21  HIS A N   1 
ATOM   166   C CA  . HIS A 1 21  ? -42.036  -40.766  2.787   1   21.5   ? 21  HIS A CA  1 
ATOM   167   C C   . HIS A 1 21  ? -41.268  -39.464  2.594   1   24.65  ? 21  HIS A C   1 
ATOM   168   O O   . HIS A 1 21  ? -40.253  -39.415  1.885   1   27.22  ? 21  HIS A O   1 
ATOM   169   C CB  . HIS A 1 21  ? -41.131  -41.795  3.468   1   19.11  ? 21  HIS A CB  1 
ATOM   170   C CG  . HIS A 1 21  ? -41.912  -42.92   4.079   1   19.23  ? 21  HIS A CG  1 
ATOM   171   N ND1 . HIS A 1 21  ? -42.641  -43.816  3.319   1   16.59  ? 21  HIS A ND1 1 
ATOM   172   C CD2 . HIS A 1 21  ? -42.153  -43.229  5.378   1   17.19  ? 21  HIS A CD2 1 
ATOM   173   C CE1 . HIS A 1 21  ? -43.271  -44.665  4.149   1   17.67  ? 21  HIS A CE1 1 
ATOM   174   N NE2 . HIS A 1 21  ? -43.015  -44.295  5.404   1   16.69  ? 21  HIS A NE2 1 
ATOM   175   N N   . TRP A 1 22  ? -41.75   -38.43   3.279   1   22.55  ? 22  TRP A N   1 
ATOM   176   C CA  . TRP A 1 22  ? -41.109  -37.13   3.276   1   23.72  ? 22  TRP A CA  1 
ATOM   177   C C   . TRP A 1 22  ? -41.455  -36.422  4.586   1   24.73  ? 22  TRP A C   1 
ATOM   178   O O   . TRP A 1 22  ? -42.627  -36.293  4.933   1   24.45  ? 22  TRP A O   1 
ATOM   179   C CB  . TRP A 1 22  ? -41.634  -36.333  2.09    1   19.89  ? 22  TRP A CB  1 
ATOM   180   C CG  . TRP A 1 22  ? -40.983  -34.979  1.947   1   24.47  ? 22  TRP A CG  1 
ATOM   181   C CD1 . TRP A 1 22  ? -39.679  -34.647  2.209   1   22.76  ? 22  TRP A CD1 1 
ATOM   182   C CD2 . TRP A 1 22  ? -41.626  -33.773  1.475   1   22.3   ? 22  TRP A CD2 1 
ATOM   183   N NE1 . TRP A 1 22  ? -39.468  -33.322  1.926   1   23.87  ? 22  TRP A NE1 1 
ATOM   184   C CE2 . TRP A 1 22  ? -40.644  -32.764  1.473   1   23.41  ? 22  TRP A CE2 1 
ATOM   185   C CE3 . TRP A 1 22  ? -42.92   -33.472  1.04    1   22.33  ? 22  TRP A CE3 1 
ATOM   186   C CZ2 . TRP A 1 22  ? -40.929  -31.463  1.046   1   25.44  ? 22  TRP A CZ2 1 
ATOM   187   C CZ3 . TRP A 1 22  ? -43.202  -32.187  0.621   1   23.99  ? 22  TRP A CZ3 1 
ATOM   188   C CH2 . TRP A 1 22  ? -42.219  -31.199  0.634   1   24.67  ? 22  TRP A CH2 1 
ATOM   189   N N   . GLY A 1 23  ? -40.431  -35.993  5.318   1   26.73  ? 23  GLY A N   1 
ATOM   190   C CA  . GLY A 1 23  ? -40.613  -35.246  6.546   1   27.72  ? 23  GLY A CA  1 
ATOM   191   C C   . GLY A 1 23  ? -39.343  -34.471  6.858   1   29.38  ? 23  GLY A C   1 
ATOM   192   O O   . GLY A 1 23  ? -38.491  -34.304  5.991   1   27.71  ? 23  GLY A O   1 
ATOM   193   N N   . LEU A 1 24  ? -39.217  -34.003  8.104   1   28.5   ? 24  LEU A N   1 
ATOM   194   C CA  . LEU A 1 24  ? -38.015  -33.286  8.49    1   26.62  ? 24  LEU A CA  1 
ATOM   195   C C   . LEU A 1 24  ? -36.82   -34.24   8.406   1   27.64  ? 24  LEU A C   1 
ATOM   196   O O   . LEU A 1 24  ? -35.734  -33.792  8.071   1   27.8   ? 24  LEU A O   1 
ATOM   197   C CB  . LEU A 1 24  ? -38.155  -32.696  9.903   1   28.3   ? 24  LEU A CB  1 
ATOM   198   C CG  . LEU A 1 24  ? -39.327  -31.724  10.118  1   24.75  ? 24  LEU A CG  1 
ATOM   199   C CD1 . LEU A 1 24  ? -39.323  -31.216  11.562  1   24.85  ? 24  LEU A CD1 1 
ATOM   200   C CD2 . LEU A 1 24  ? -39.316  -30.562  9.094   1   23.84  ? 24  LEU A CD2 1 
ATOM   201   N N   . TYR A 1 25  ? -37.033  -35.535  8.728   1   24.12  ? 25  TYR A N   1 
ATOM   202   C CA  . TYR A 1 25  ? -35.984  -36.538  8.669   1   23.95  ? 25  TYR A CA  1 
ATOM   203   C C   . TYR A 1 25  ? -35.299  -36.532  7.301   1   24.52  ? 25  TYR A C   1 
ATOM   204   O O   . TYR A 1 25  ? -34.106  -36.817  7.211   1   24.29  ? 25  TYR A O   1 
ATOM   205   C CB  . TYR A 1 25  ? -36.507  -37.937  8.994   1   22.34  ? 25  TYR A CB  1 
ATOM   206   C CG  . TYR A 1 25  ? -37.794  -38.27   8.265   1   25.69  ? 25  TYR A CG  1 
ATOM   207   C CD1 . TYR A 1 25  ? -37.796  -38.693  6.92    1   21.92  ? 25  TYR A CD1 1 
ATOM   208   C CD2 . TYR A 1 25  ? -39.021  -38.168  8.921   1   22.83  ? 25  TYR A CD2 1 
ATOM   209   C CE1 . TYR A 1 25  ? -38.984  -39.005  6.266   1   22.14  ? 25  TYR A CE1 1 
ATOM   210   C CE2 . TYR A 1 25  ? -40.214  -38.452  8.263   1   24.29  ? 25  TYR A CE2 1 
ATOM   211   C CZ  . TYR A 1 25  ? -40.197  -38.871  6.937   1   24.93  ? 25  TYR A CZ  1 
ATOM   212   O OH  . TYR A 1 25  ? -41.39   -39.124  6.32    1   24.35  ? 25  TYR A OH  1 
ATOM   213   N N   . SER A 1 26  ? -36.033  -36.179  6.236   1   25.3   ? 26  SER A N   1 
ATOM   214   C CA  . SER A 1 26  ? -35.473  -36.253  4.886   1   26.55  ? 26  SER A CA  1 
ATOM   215   C C   . SER A 1 26  ? -34.211  -35.408  4.747   1   28.91  ? 26  SER A C   1 
ATOM   216   O O   . SER A 1 26  ? -33.331  -35.742  3.955   1   32.63  ? 26  SER A O   1 
ATOM   217   C CB  . SER A 1 26  ? -36.49   -35.884  3.828   1   23.78  ? 26  SER A CB  1 
ATOM   218   O OG  . SER A 1 26  ? -37.638  -36.714  4.007   1   23.18  ? 26  SER A OG  1 
ATOM   219   N N   . GLN A 1 27  ? -34.116  -34.326  5.504   1   27.49  ? 27  GLN A N   1 
ATOM   220   C CA  . GLN A 1 27  ? -32.948  -33.464  5.44    1   28.7   ? 27  GLN A CA  1 
ATOM   221   C C   . GLN A 1 27  ? -31.672  -34.176  5.878   1   30.01  ? 27  GLN A C   1 
ATOM   222   O O   . GLN A 1 27  ? -30.616  -33.98   5.294   1   27.26  ? 27  GLN A O   1 
ATOM   223   C CB  . GLN A 1 27  ? -33.172  -32.2    6.263   1   29.06  ? 27  GLN A CB  1 
ATOM   224   C CG  . GLN A 1 27  ? -34.039  -31.175  5.563   1   31.33  ? 27  GLN A CG  1 
ATOM   225   C CD  . GLN A 1 27  ? -34.452  -30.036  6.467   1   35.54  ? 27  GLN A CD  1 
ATOM   226   O OE1 . GLN A 1 27  ? -35.605  -29.936  6.863   1   36.96  ? 27  GLN A OE1 1 
ATOM   227   N NE2 . GLN A 1 27  ? -33.511  -29.168  6.789   1   32.95  ? 27  GLN A NE2 1 
ATOM   228   N N   . MET A 1 28  ? -31.779  -34.978  6.927   1   28.09  ? 28  MET A N   1 
ATOM   229   C CA  . MET A 1 28  ? -30.675  -35.801  7.412   1   27.2   ? 28  MET A CA  1 
ATOM   230   C C   . MET A 1 28  ? -30.233  -36.898  6.442   1   26.99  ? 28  MET A C   1 
ATOM   231   O O   . MET A 1 28  ? -29.056  -37.213  6.349   1   29.33  ? 28  MET A O   1 
ATOM   232   C CB  . MET A 1 28  ? -30.987  -36.367  8.793   1   28.67  ? 28  MET A CB  1 
ATOM   233   C CG  . MET A 1 28  ? -31.421  -35.309  9.79    1   36.76  ? 28  MET A CG  1 
ATOM   234   S SD  . MET A 1 28  ? -30.126  -34.11   10.142  1   55.56  ? 28  MET A SD  1 
ATOM   235   C CE  . MET A 1 28  ? -30.366  -32.921  8.833   1   47.24  ? 28  MET A CE  1 
ATOM   236   N N   . ALA A 1 29  ? -31.192  -37.498  5.75    1   23.17  ? 29  ALA A N   1 
ATOM   237   C CA  . ALA A 1 29  ? -30.914  -38.579  4.808   1   27.87  ? 29  ALA A CA  1 
ATOM   238   C C   . ALA A 1 29  ? -30.266  -39.797  5.459   1   28.51  ? 29  ALA A C   1 
ATOM   239   O O   . ALA A 1 29  ? -29.42   -40.453  4.864   1   26.83  ? 29  ALA A O   1 
ATOM   240   C CB  . ALA A 1 29  ? -30.057  -38.073  3.658   1   20.48  ? 29  ALA A CB  1 
ATOM   241   N N   . VAL A 1 30  ? -30.676  -40.09   6.685   1   26.09  ? 30  VAL A N   1 
ATOM   242   C CA  . VAL A 1 30  ? -30.211  -41.276  7.395   1   22.81  ? 30  VAL A CA  1 
ATOM   243   C C   . VAL A 1 30  ? -31.42   -42.038  7.948   1   23.4   ? 30  VAL A C   1 
ATOM   244   O O   . VAL A 1 30  ? -31.364  -42.583  9.047   1   26.37  ? 30  VAL A O   1 
ATOM   245   C CB  . VAL A 1 30  ? -29.158  -40.97   8.498   1   25.43  ? 30  VAL A CB  1 
ATOM   246   C CG1 . VAL A 1 30  ? -27.795  -40.521  7.96    1   21.2   ? 30  VAL A CG1 1 
ATOM   247   C CG2 . VAL A 1 30  ? -29.648  -39.93   9.504   1   21.81  ? 30  VAL A CG2 1 
ATOM   248   N N   . GLY A 1 31  ? -32.53   -42.084  7.195   1   26.69  ? 31  GLY A N   1 
ATOM   249   C CA  . GLY A 1 31  ? -33.694  -42.875  7.599   1   24.42  ? 31  GLY A CA  1 
ATOM   250   C C   . GLY A 1 31  ? -34.709  -42.069  8.422   1   28.08  ? 31  GLY A C   1 
ATOM   251   O O   . GLY A 1 31  ? -34.346  -41.13   9.117   1   30.64  ? 31  GLY A O   1 
ATOM   252   N N   . GLU A 1 32  ? -35.991  -42.429  8.323   1   26.18  ? 32  GLU A N   1 
ATOM   253   C CA  . GLU A 1 32  ? -37.08   -41.67   8.903   1   26.32  ? 32  GLU A CA  1 
ATOM   254   C C   . GLU A 1 32  ? -37.139  -41.833  10.433  1   28.67  ? 32  GLU A C   1 
ATOM   255   O O   . GLU A 1 32  ? -37.724  -40.996  11.106  1   24.91  ? 32  GLU A O   1 
ATOM   256   C CB  . GLU A 1 32  ? -38.423  -42.007  8.232   1   24.65  ? 32  GLU A CB  1 
ATOM   257   C CG  . GLU A 1 32  ? -38.963  -43.409  8.552   1   21.96  ? 32  GLU A CG  1 
ATOM   258   C CD  . GLU A 1 32  ? -38.269  -44.634  7.936   1   27.2   ? 32  GLU A CD  1 
ATOM   259   O OE1 . GLU A 1 32  ? -37.267  -44.494  7.156   1   23.9   ? 32  GLU A OE1 1 
ATOM   260   O OE2 . GLU A 1 32  ? -38.722  -45.775  8.254   1   24.75  ? 32  GLU A OE2 1 
ATOM   261   N N   . TRP A 1 33  ? -36.551  -42.898  10.991  1   26.26  ? 33  TRP A N   1 
ATOM   262   C CA  . TRP A 1 33  ? -36.531  -43.077  12.439  1   26.2   ? 33  TRP A CA  1 
ATOM   263   C C   . TRP A 1 33  ? -35.35   -42.365  13.102  1   27.22  ? 33  TRP A C   1 
ATOM   264   O O   . TRP A 1 33  ? -35.088  -42.602  14.271  1   27.62  ? 33  TRP A O   1 
ATOM   265   C CB  . TRP A 1 33  ? -36.508  -44.567  12.803  1   23.87  ? 33  TRP A CB  1 
ATOM   266   C CG  . TRP A 1 33  ? -37.867  -45.218  12.842  1   27.03  ? 33  TRP A CG  1 
ATOM   267   C CD1 . TRP A 1 33  ? -38.689  -45.483  11.783  1   24.48  ? 33  TRP A CD1 1 
ATOM   268   C CD2 . TRP A 1 33  ? -38.529  -45.751  14.013  1   26.89  ? 33  TRP A CD2 1 
ATOM   269   N NE1 . TRP A 1 33  ? -39.835  -46.097  12.21   1   26.12  ? 33  TRP A NE1 1 
ATOM   270   C CE2 . TRP A 1 33  ? -39.75   -46.308  13.568  1   29.74  ? 33  TRP A CE2 1 
ATOM   271   C CE3 . TRP A 1 33  ? -38.202  -45.825  15.372  1   28.39  ? 33  TRP A CE3 1 
ATOM   272   C CZ2 . TRP A 1 33  ? -40.648  -46.92   14.452  1   27.6   ? 33  TRP A CZ2 1 
ATOM   273   C CZ3 . TRP A 1 33  ? -39.087  -46.432  16.245  1   27     ? 33  TRP A CZ3 1 
ATOM   274   C CH2 . TRP A 1 33  ? -40.294  -46.987  15.791  1   28.18  ? 33  TRP A CH2 1 
ATOM   275   N N   . THR A 1 34  ? -34.634  -41.484  12.384  1   26.56  ? 34  THR A N   1 
ATOM   276   C CA  . THR A 1 34  ? -33.36   -40.98   12.883  1   23.58  ? 34  THR A CA  1 
ATOM   277   C C   . THR A 1 34  ? -33.478  -40.337  14.279  1   32.68  ? 34  THR A C   1 
ATOM   278   O O   . THR A 1 34  ? -32.583  -40.496  15.119  1   28.22  ? 34  THR A O   1 
ATOM   279   C CB  . THR A 1 34  ? -32.73   -40.04   11.848  1   24.68  ? 34  THR A CB  1 
ATOM   280   O OG1 . THR A 1 34  ? -31.503  -39.631  12.433  1   22.96  ? 34  THR A OG1 1 
ATOM   281   C CG2 . THR A 1 34  ? -33.531  -38.784  11.548  1   20.96  ? 34  THR A CG2 1 
ATOM   282   N N   . GLU A 1 35  ? -34.569  -39.596  14.549  1   32.01  ? 35  GLU A N   1 
ATOM   283   C CA  . GLU A 1 35  ? -34.668  -38.862  15.802  1   32.97  ? 35  GLU A CA  1 
ATOM   284   C C   . GLU A 1 35  ? -34.587  -39.801  17.005  1   33.91  ? 35  GLU A C   1 
ATOM   285   O O   . GLU A 1 35  ? -33.813  -39.545  17.92   1   31.73  ? 35  GLU A O   1 
ATOM   286   C CB  . GLU A 1 35  ? -35.858  -37.913  15.885  1   36.91  ? 35  GLU A CB  1 
ATOM   287   C CG  . GLU A 1 35  ? -35.932  -37.176  17.216  1   38.96  ? 35  GLU A CG  1 
ATOM   288   C CD  . GLU A 1 35  ? -37.17   -36.292  17.356  1   43.14  ? 35  GLU A CD  1 
ATOM   289   O OE1 . GLU A 1 35  ? -38.211  -36.536  16.701  1   38.14  ? 35  GLU A OE1 1 
ATOM   290   O OE2 . GLU A 1 35  ? -37.069  -35.299  18.104  1   40.71  ? 35  GLU A OE2 1 
ATOM   291   N N   . LEU A 1 36  ? -35.37   -40.885  16.995  1   31.8   ? 36  LEU A N   1 
ATOM   292   C CA  . LEU A 1 36  ? -35.339  -41.852  18.076  1   30.63  ? 36  LEU A CA  1 
ATOM   293   C C   . LEU A 1 36  ? -34.082  -42.72   17.986  1   35.59  ? 36  LEU A C   1 
ATOM   294   O O   . LEU A 1 36  ? -33.341  -42.829  18.968  1   35.13  ? 36  LEU A O   1 
ATOM   295   C CB  . LEU A 1 36  ? -36.611  -42.701  18.076  1   31.15  ? 36  LEU A CB  1 
ATOM   296   C CG  . LEU A 1 36  ? -36.777  -43.674  19.25   1   31.4   ? 36  LEU A CG  1 
ATOM   297   C CD1 . LEU A 1 36  ? -38.224  -43.987  19.489  1   37.96  ? 36  LEU A CD1 1 
ATOM   298   C CD2 . LEU A 1 36  ? -36.069  -44.989  19.097  1   33.03  ? 36  LEU A CD2 1 
ATOM   299   N N   . ILE A 1 37  ? -33.808  -43.325  16.814  1   32.55  ? 37  ILE A N   1 
ATOM   300   C CA  . ILE A 1 37  ? -32.8    -44.376  16.778  1   30.47  ? 37  ILE A CA  1 
ATOM   301   C C   . ILE A 1 37  ? -31.4    -43.798  16.972  1   31.19  ? 37  ILE A C   1 
ATOM   302   O O   . ILE A 1 37  ? -30.559  -44.44   17.585  1   28.69  ? 37  ILE A O   1 
ATOM   303   C CB  . ILE A 1 37  ? -32.929  -45.286  15.538  1   32.7   ? 37  ILE A CB  1 
ATOM   304   C CG1 . ILE A 1 37  ? -34.195  -46.128  15.666  1   29.35  ? 37  ILE A CG1 1 
ATOM   305   C CG2 . ILE A 1 37  ? -31.691  -46.19   15.375  1   26.71  ? 37  ILE A CG2 1 
ATOM   306   C CD1 . ILE A 1 37  ? -34.543  -46.909  14.408  1   33.68  ? 37  ILE A CD1 1 
ATOM   307   N N   . HIS A 1 38  ? -31.165  -42.57   16.495  1   30.4   ? 38  HIS A N   1 
ATOM   308   C CA  . HIS A 1 38  ? -29.863  -41.979  16.718  1   29.45  ? 38  HIS A CA  1 
ATOM   309   C C   . HIS A 1 38  ? -29.837  -41.142  18.006  1   33.17  ? 38  HIS A C   1 
ATOM   310   O O   . HIS A 1 38  ? -28.885  -40.368  18.165  1   30.07  ? 38  HIS A O   1 
ATOM   311   C CB  . HIS A 1 38  ? -29.44   -41.105  15.523  1   27.37  ? 38  HIS A CB  1 
ATOM   312   C CG  . HIS A 1 38  ? -29.176  -41.885  14.288  1   33.02  ? 38  HIS A CG  1 
ATOM   313   N ND1 . HIS A 1 38  ? -29.77   -41.573  13.086  1   33.3   ? 38  HIS A ND1 1 
ATOM   314   C CD2 . HIS A 1 38  ? -28.457  -43.003  14.054  1   31.81  ? 38  HIS A CD2 1 
ATOM   315   C CE1 . HIS A 1 38  ? -29.374  -42.452  12.172  1   28.91  ? 38  HIS A CE1 1 
ATOM   316   N NE2 . HIS A 1 38  ? -28.621  -43.337  12.732  1   29.28  ? 38  HIS A NE2 1 
ATOM   317   N N   . HIS A 1 39  ? -30.873  -41.27   18.877  1   33.99  ? 39  HIS A N   1 
ATOM   318   C CA  A HIS A 1 39  ? -30.971  -40.576  20.167  0.5 37.23  ? 39  HIS A CA  1 
ATOM   319   C CA  B HIS A 1 39  ? -30.967  -40.575  20.16   0.5 36.55  ? 39  HIS A CA  1 
ATOM   320   C C   . HIS A 1 39  ? -30.56   -39.108  20.019  1   32.16  ? 39  HIS A C   1 
ATOM   321   O O   . HIS A 1 39  ? -29.667  -38.647  20.688  1   33.68  ? 39  HIS A O   1 
ATOM   322   C CB  A HIS A 1 39  ? -30.254  -41.361  21.288  0.5 43.72  ? 39  HIS A CB  1 
ATOM   323   C CB  B HIS A 1 39  ? -30.262  -41.355  21.285  0.5 41.54  ? 39  HIS A CB  1 
ATOM   324   C CG  A HIS A 1 39  ? -30.624  -41.071  22.732  0.5 61.73  ? 39  HIS A CG  1 
ATOM   325   C CG  B HIS A 1 39  ? -28.91   -41.911  20.976  0.5 55     ? 39  HIS A CG  1 
ATOM   326   N ND1 A HIS A 1 39  ? -31.676  -41.684  23.389  0.5 64.62  ? 39  HIS A ND1 1 
ATOM   327   N ND1 B HIS A 1 39  ? -28.748  -43.244  20.634  0.5 61.67  ? 39  HIS A ND1 1 
ATOM   328   C CD2 A HIS A 1 39  ? -30.064  -40.237  23.638  0.5 59.32  ? 39  HIS A CD2 1 
ATOM   329   C CD2 B HIS A 1 39  ? -27.666  -41.387  20.999  0.5 57.34  ? 39  HIS A CD2 1 
ATOM   330   C CE1 A HIS A 1 39  ? -31.743  -41.233  24.633  0.5 61.16  ? 39  HIS A CE1 1 
ATOM   331   C CE1 B HIS A 1 39  ? -27.459  -43.505  20.431  0.5 58.55  ? 39  HIS A CE1 1 
ATOM   332   N NE2 A HIS A 1 39  ? -30.778  -40.348  24.8    0.5 63.11  ? 39  HIS A NE2 1 
ATOM   333   N NE2 B HIS A 1 39  ? -26.783  -42.391  20.643  0.5 58.71  ? 39  HIS A NE2 1 
ATOM   334   N N   . ARG A 1 40  ? -31.191  -38.391  19.099  1   33.83  ? 40  ARG A N   1 
ATOM   335   C CA  . ARG A 1 40  ? -30.875  -36.986  18.887  1   37.48  ? 40  ARG A CA  1 
ATOM   336   C C   . ARG A 1 40  ? -31.537  -36.129  19.967  1   39.24  ? 40  ARG A C   1 
ATOM   337   O O   . ARG A 1 40  ? -32.566  -36.51   20.532  1   34.58  ? 40  ARG A O   1 
ATOM   338   C CB  . ARG A 1 40  ? -31.421  -36.51   17.527  1   31.56  ? 40  ARG A CB  1 
ATOM   339   C CG  . ARG A 1 40  ? -30.752  -37.209  16.365  1   36     ? 40  ARG A CG  1 
ATOM   340   C CD  . ARG A 1 40  ? -31.251  -36.633  15.083  1   36.88  ? 40  ARG A CD  1 
ATOM   341   N NE  . ARG A 1 40  ? -30.707  -37.321  13.909  1   44.52  ? 40  ARG A NE  1 
ATOM   342   C CZ  . ARG A 1 40  ? -29.502  -37.153  13.352  1   44.47  ? 40  ARG A CZ  1 
ATOM   343   N NH1 . ARG A 1 40  ? -28.649  -36.301  13.86   1   44.05  ? 40  ARG A NH1 1 
ATOM   344   N NH2 . ARG A 1 40  ? -29.148  -37.827  12.276  1   36.34  ? 40  ARG A NH2 1 
ATOM   345   N N   . ASN A 1 41  ? -30.941  -34.97   20.233  1   43.45  ? 41  ASN A N   1 
ATOM   346   C CA  . ASN A 1 41  ? -31.567  -33.945  21.048  1   40.23  ? 41  ASN A CA  1 
ATOM   347   C C   . ASN A 1 41  ? -32.845  -33.473  20.343  1   37.61  ? 41  ASN A C   1 
ATOM   348   O O   . ASN A 1 41  ? -32.795  -32.903  19.24   1   29.86  ? 41  ASN A O   1 
ATOM   349   C CB  . ASN A 1 41  ? -30.587  -32.792  21.286  1   45.82  ? 41  ASN A CB  1 
ATOM   350   C CG  . ASN A 1 41  ? -31.249  -31.685  22.085  1   57.74  ? 41  ASN A CG  1 
ATOM   351   O OD1 . ASN A 1 41  ? -31.86   -30.762  21.517  1   48.87  ? 41  ASN A OD1 1 
ATOM   352   N ND2 . ASN A 1 41  ? -31.237  -31.818  23.403  1   49.83  ? 41  ASN A ND2 1 
ATOM   353   N N   . GLN A 1 42  ? -33.995  -33.639  21.016  1   34.38  ? 42  GLN A N   1 
ATOM   354   C CA  . GLN A 1 42  ? -35.266  -33.281  20.406  1   37.34  ? 42  GLN A CA  1 
ATOM   355   C C   . GLN A 1 42  ? -35.309  -31.816  19.97   1   37.01  ? 42  GLN A C   1 
ATOM   356   O O   . GLN A 1 42  ? -35.737  -31.487  18.857  1   35.03  ? 42  GLN A O   1 
ATOM   357   C CB  . GLN A 1 42  ? -36.447  -33.646  21.301  1   38.77  ? 42  GLN A CB  1 
ATOM   358   C CG  . GLN A 1 42  ? -37.78   -33.221  20.693  1   47.54  ? 42  GLN A CG  1 
ATOM   359   C CD  . GLN A 1 42  ? -38.928  -33.874  21.422  1   58.27  ? 42  GLN A CD  1 
ATOM   360   O OE1 . GLN A 1 42  ? -38.721  -34.534  22.45   1   63.31  ? 42  GLN A OE1 1 
ATOM   361   N NE2 . GLN A 1 42  ? -40.135  -33.712  20.899  1   59.03  ? 42  GLN A NE2 1 
ATOM   362   N N   . HIS A 1 43  ? -34.871  -30.911  20.852  1   42.82  ? 43  HIS A N   1 
ATOM   363   C CA  . HIS A 1 43  ? -34.948  -29.498  20.523  1   36.07  ? 43  HIS A CA  1 
ATOM   364   C C   . HIS A 1 43  ? -34.18   -29.233  19.223  1   34.82  ? 43  HIS A C   1 
ATOM   365   O O   . HIS A 1 43  ? -34.651  -28.5    18.355  1   39.33  ? 43  HIS A O   1 
ATOM   366   C CB  . HIS A 1 43  ? -34.546  -28.639  21.733  1   34.48  ? 43  HIS A CB  1 
ATOM   367   C CG  . HIS A 1 43  ? -34.409  -27.197  21.35   1   41.89  ? 43  HIS A CG  1 
ATOM   368   N ND1 . HIS A 1 43  ? -35.47   -26.306  21.353  1   48.08  ? 43  HIS A ND1 1 
ATOM   369   C CD2 . HIS A 1 43  ? -33.333  -26.501  20.889  1   42.07  ? 43  HIS A CD2 1 
ATOM   370   C CE1 . HIS A 1 43  ? -35.055  -25.114  20.912  1   44.81  ? 43  HIS A CE1 1 
ATOM   371   N NE2 . HIS A 1 43  ? -33.765  -25.209  20.606  1   47.82  ? 43  HIS A NE2 1 
ATOM   372   N N   . ASP A 1 44  ? -32.978  -29.803  19.111  1   33.27  ? 44  ASP A N   1 
ATOM   373   C CA  . ASP A 1 44  ? -32.094  -29.538  17.977  1   36.74  ? 44  ASP A CA  1 
ATOM   374   C C   . ASP A 1 44  ? -32.661  -30.138  16.691  1   41.51  ? 44  ASP A C   1 
ATOM   375   O O   . ASP A 1 44  ? -32.629  -29.493  15.654  1   39.85  ? 44  ASP A O   1 
ATOM   376   C CB  . ASP A 1 44  ? -30.687  -30.04   18.254  1   45.59  ? 44  ASP A CB  1 
ATOM   377   C CG  . ASP A 1 44  ? -29.928  -29.279  19.342  1   51.16  ? 44  ASP A CG  1 
ATOM   378   O OD1 . ASP A 1 44  ? -30.332  -28.126  19.651  1   42.12  ? 44  ASP A OD1 1 
ATOM   379   O OD2 . ASP A 1 44  ? -28.956  -29.85   19.894  1   45.46  ? 44  ASP A OD2 1 
ATOM   380   N N   . TYR A 1 45  ? -33.19   -31.372  16.771  1   35.73  ? 45  TYR A N   1 
ATOM   381   C CA  . TYR A 1 45  ? -33.803  -32.039  15.633  1   32.67  ? 45  TYR A CA  1 
ATOM   382   C C   . TYR A 1 45  ? -34.995  -31.22   15.123  1   35.11  ? 45  TYR A C   1 
ATOM   383   O O   . TYR A 1 45  ? -35.113  -30.976  13.915  1   30.82  ? 45  TYR A O   1 
ATOM   384   C CB  . TYR A 1 45  ? -34.221  -33.449  16.051  1   30.98  ? 45  TYR A CB  1 
ATOM   385   C CG  . TYR A 1 45  ? -34.922  -34.198  14.925  1   34.16  ? 45  TYR A CG  1 
ATOM   386   C CD1 . TYR A 1 45  ? -34.191  -34.846  13.922  1   31.09  ? 45  TYR A CD1 1 
ATOM   387   C CD2 . TYR A 1 45  ? -36.312  -34.229  14.842  1   27.64  ? 45  TYR A CD2 1 
ATOM   388   C CE1 . TYR A 1 45  ? -34.819  -35.525  12.884  1   30.68  ? 45  TYR A CE1 1 
ATOM   389   C CE2 . TYR A 1 45  ? -36.953  -34.909  13.823  1   29.55  ? 45  TYR A CE2 1 
ATOM   390   C CZ  . TYR A 1 45  ? -36.213  -35.57   12.851  1   33.71  ? 45  TYR A CZ  1 
ATOM   391   O OH  . TYR A 1 45  ? -36.908  -36.229  11.883  1   35.72  ? 45  TYR A OH  1 
ATOM   392   N N   . GLU A 1 46  ? -35.846  -30.734  16.048  1   33.64  ? 46  GLU A N   1 
ATOM   393   C CA  . GLU A 1 46  ? -37.052  -30.034  15.641  1   34.21  ? 46  GLU A CA  1 
ATOM   394   C C   . GLU A 1 46  ? -36.748  -28.678  14.99   1   35.96  ? 46  GLU A C   1 
ATOM   395   O O   . GLU A 1 46  ? -37.615  -28.114  14.318  1   36.68  ? 46  GLU A O   1 
ATOM   396   C CB  . GLU A 1 46  ? -38.063  -29.993  16.777  1   35.04  ? 46  GLU A CB  1 
ATOM   397   C CG  . GLU A 1 46  ? -38.543  -31.382  17.186  1   39.29  ? 46  GLU A CG  1 
ATOM   398   C CD  . GLU A 1 46  ? -39.709  -31.357  18.17   1   42.56  ? 46  GLU A CD  1 
ATOM   399   O OE1 . GLU A 1 46  ? -39.986  -30.267  18.747  1   47.35  ? 46  GLU A OE1 1 
ATOM   400   O OE2 . GLU A 1 46  ? -40.351  -32.413  18.377  1   38.05  ? 46  GLU A OE2 1 
ATOM   401   N N   . GLN A 1 47  ? -35.513  -28.182  15.122  1   31.03  ? 47  GLN A N   1 
ATOM   402   C CA  . GLN A 1 47  ? -35.085  -26.976  14.417  1   34.62  ? 47  GLN A CA  1 
ATOM   403   C C   . GLN A 1 47  ? -35.055  -27.201  12.908  1   35.79  ? 47  GLN A C   1 
ATOM   404   O O   . GLN A 1 47  ? -34.967  -26.229  12.15   1   35.07  ? 47  GLN A O   1 
ATOM   405   C CB  . GLN A 1 47  ? -33.685  -26.478  14.81   1   36.78  ? 47  GLN A CB  1 
ATOM   406   C CG  . GLN A 1 47  ? -33.559  -25.984  16.253  1   50.45  ? 47  GLN A CG  1 
ATOM   407   C CD  . GLN A 1 47  ? -34.607  -24.943  16.628  1   66.45  ? 47  GLN A CD  1 
ATOM   408   O OE1 . GLN A 1 47  ? -34.569  -23.79   16.161  1   56.61  ? 47  GLN A OE1 1 
ATOM   409   N NE2 . GLN A 1 47  ? -35.591  -25.37   17.422  1   52.44  ? 47  GLN A NE2 1 
ATOM   410   N N   . LEU A 1 48  ? -35.11   -28.471  12.471  1   32.93  ? 48  LEU A N   1 
ATOM   411   C CA  . LEU A 1 48  ? -35.169  -28.769  11.044  1   31.81  ? 48  LEU A CA  1 
ATOM   412   C C   . LEU A 1 48  ? -36.369  -28.1    10.377  1   32.2   ? 48  LEU A C   1 
ATOM   413   O O   . LEU A 1 48  ? -36.322  -27.871  9.16    1   30.76  ? 48  LEU A O   1 
ATOM   414   C CB  . LEU A 1 48  ? -35.11   -30.266  10.761  1   34.83  ? 48  LEU A CB  1 
ATOM   415   C CG  . LEU A 1 48  ? -33.75   -30.921  11.043  1   31.8   ? 48  LEU A CG  1 
ATOM   416   C CD1 . LEU A 1 48  ? -33.892  -32.442  10.989  1   25.59  ? 48  LEU A CD1 1 
ATOM   417   C CD2 . LEU A 1 48  ? -32.671  -30.356  10.092  1   25.58  ? 48  LEU A CD2 1 
ATOM   418   N N   . ILE A 1 49  ? -37.411  -27.744  11.167  1   27.21  ? 49  ILE A N   1 
ATOM   419   C CA  . ILE A 1 49  ? -38.547  -27.004  10.633  1   28.97  ? 49  ILE A CA  1 
ATOM   420   C C   . ILE A 1 49  ? -38.077  -25.706  9.976   1   29.77  ? 49  ILE A C   1 
ATOM   421   O O   . ILE A 1 49  ? -38.68   -25.252  9.001   1   31.04  ? 49  ILE A O   1 
ATOM   422   C CB  . ILE A 1 49  ? -39.651  -26.752  11.686  1   34.66  ? 49  ILE A CB  1 
ATOM   423   C CG1 . ILE A 1 49  ? -40.942  -26.247  11.003  1   33.47  ? 49  ILE A CG1 1 
ATOM   424   C CG2 . ILE A 1 49  ? -39.202  -25.801  12.813  1   25.44  ? 49  ILE A CG2 1 
ATOM   425   C CD1 . ILE A 1 49  ? -42.16   -26.271  11.9    1   30.68  ? 49  ILE A CD1 1 
ATOM   426   N N   . LYS A 1 50  ? -36.981  -25.117  10.486  1   30.98  ? 50  LYS A N   1 
ATOM   427   C CA  . LYS A 1 50  ? -36.573  -23.793  10.036  1   39.06  ? 50  LYS A CA  1 
ATOM   428   C C   . LYS A 1 50  ? -35.97   -23.86   8.646   1   43.12  ? 50  LYS A C   1 
ATOM   429   O O   . LYS A 1 50  ? -35.897  -22.829  7.978   1   42.34  ? 50  LYS A O   1 
ATOM   430   C CB  . LYS A 1 50  ? -35.632  -23.079  11.019  1   42.76  ? 50  LYS A CB  1 
ATOM   431   C CG  . LYS A 1 50  ? -36.393  -22.677  12.275  1   45.91  ? 50  LYS A CG  1 
ATOM   432   C CD  . LYS A 1 50  ? -35.494  -22.062  13.334  1   64.61  ? 50  LYS A CD  1 
ATOM   433   C CE  . LYS A 1 50  ? -36.381  -21.532  14.425  1   78.99  ? 50  LYS A CE  1 
ATOM   434   N NZ  . LYS A 1 50  ? -35.57   -21.045  15.547  1   73.97  ? 50  LYS A NZ  1 
ATOM   435   N N   . THR A 1 51  ? -35.541  -25.06   8.216   1   41.73  ? 51  THR A N   1 
ATOM   436   C CA  . THR A 1 51  ? -34.943  -25.188  6.891   1   40.9   ? 51  THR A CA  1 
ATOM   437   C C   . THR A 1 51  ? -35.828  -26.043  5.987   1   39.66  ? 51  THR A C   1 
ATOM   438   O O   . THR A 1 51  ? -35.403  -26.43   4.912   1   46.32  ? 51  THR A O   1 
ATOM   439   C CB  . THR A 1 51  ? -33.492  -25.672  6.988   1   41.77  ? 51  THR A CB  1 
ATOM   440   O OG1 . THR A 1 51  ? -33.503  -26.759  7.907   1   36.68  ? 51  THR A OG1 1 
ATOM   441   C CG2 . THR A 1 51  ? -32.544  -24.618  7.551   1   38.31  ? 51  THR A CG2 1 
ATOM   442   N N   . PHE A 1 52  ? -37.078  -26.292  6.395   1   39.18  ? 52  PHE A N   1 
ATOM   443   C CA  . PHE A 1 52  ? -38.033  -27.005  5.555   1   35.02  ? 52  PHE A CA  1 
ATOM   444   C C   . PHE A 1 52  ? -38.666  -26.045  4.546   1   34.96  ? 52  PHE A C   1 
ATOM   445   O O   . PHE A 1 52  ? -39.75   -25.504  4.791   1   39.68  ? 52  PHE A O   1 
ATOM   446   C CB  . PHE A 1 52  ? -39.113  -27.656  6.421   1   32.73  ? 52  PHE A CB  1 
ATOM   447   C CG  . PHE A 1 52  ? -40.025  -28.626  5.681   1   33.48  ? 52  PHE A CG  1 
ATOM   448   C CD1 . PHE A 1 52  ? -39.612  -29.929  5.407   1   35.28  ? 52  PHE A CD1 1 
ATOM   449   C CD2 . PHE A 1 52  ? -41.301  -28.253  5.278   1   34.53  ? 52  PHE A CD2 1 
ATOM   450   C CE1 . PHE A 1 52  ? -40.432  -30.835  4.732   1   30.98  ? 52  PHE A CE1 1 
ATOM   451   C CE2 . PHE A 1 52  ? -42.119  -29.151  4.588   1   36.32  ? 52  PHE A CE2 1 
ATOM   452   C CZ  . PHE A 1 52  ? -41.679  -30.438  4.32    1   30.57  ? 52  PHE A CZ  1 
ATOM   453   N N   . THR A 1 53  ? -38.022  -25.887  3.376   1   32.01  ? 53  THR A N   1 
ATOM   454   C CA  . THR A 1 53  ? -38.448  -24.899  2.39    1   32.92  ? 53  THR A CA  1 
ATOM   455   C C   . THR A 1 53  ? -39.421  -25.518  1.4     1   31.12  ? 53  THR A C   1 
ATOM   456   O O   . THR A 1 53  ? -40.12   -24.794  0.694   1   29.78  ? 53  THR A O   1 
ATOM   457   C CB  . THR A 1 53  ? -37.231  -24.347  1.63    1   34.61  ? 53  THR A CB  1 
ATOM   458   O OG1 . THR A 1 53  ? -36.698  -25.505  0.99    1   36.37  ? 53  THR A OG1 1 
ATOM   459   C CG2 . THR A 1 53  ? -36.195  -23.672  2.514   1   24.88  ? 53  THR A CG2 1 
ATOM   460   N N   . ALA A 1 54  ? -39.376  -26.855  1.274   1   31.85  ? 54  ALA A N   1 
ATOM   461   C CA  . ALA A 1 54  ? -40.059  -27.575  0.201   1   27.6   ? 54  ALA A CA  1 
ATOM   462   C C   . ALA A 1 54  ? -39.708  -26.988  -1.161  1   28.79  ? 54  ALA A C   1 
ATOM   463   O O   . ALA A 1 54  ? -40.543  -27.001  -2.059  1   30.51  ? 54  ALA A O   1 
ATOM   464   C CB  . ALA A 1 54  ? -41.552  -27.552  0.414   1   25.12  ? 54  ALA A CB  1 
ATOM   465   N N   . ALA A 1 55  ? -38.469  -26.502  -1.325  1   29.64  ? 55  ALA A N   1 
ATOM   466   C CA  . ALA A 1 55  ? -38.12   -25.744  -2.522  1   32.63  ? 55  ALA A CA  1 
ATOM   467   C C   . ALA A 1 55  ? -38.246  -26.602  -3.785  1   31.71  ? 55  ALA A C   1 
ATOM   468   O O   . ALA A 1 55  ? -38.355  -26.07   -4.872  1   34.12  ? 55  ALA A O   1 
ATOM   469   C CB  . ALA A 1 55  ? -36.722  -25.13   -2.4    1   23.65  ? 55  ALA A CB  1 
ATOM   470   N N   . GLN A 1 56  ? -38.212  -27.936  -3.67   1   32.6   ? 56  GLN A N   1 
ATOM   471   C CA  . GLN A 1 56  ? -38.216  -28.723  -4.9    1   33.68  ? 56  GLN A CA  1 
ATOM   472   C C   . GLN A 1 56  ? -39.406  -29.665  -4.924  1   29.95  ? 56  GLN A C   1 
ATOM   473   O O   . GLN A 1 56  ? -39.431  -30.608  -5.699  1   36.1   ? 56  GLN A O   1 
ATOM   474   C CB  . GLN A 1 56  ? -36.897  -29.458  -5.119  1   33.96  ? 56  GLN A CB  1 
ATOM   475   C CG  . GLN A 1 56  ? -35.719  -28.507  -5.298  1   45.56  ? 56  GLN A CG  1 
ATOM   476   C CD  . GLN A 1 56  ? -34.43   -29.28   -5.385  1   56.07  ? 56  GLN A CD  1 
ATOM   477   O OE1 . GLN A 1 56  ? -33.753  -29.563  -4.388  1   60.33  ? 56  GLN A OE1 1 
ATOM   478   N NE2 . GLN A 1 56  ? -34.122  -29.692  -6.603  1   62.6   ? 56  GLN A NE2 1 
ATOM   479   N N   . PHE A 1 57  ? -40.383  -29.41   -4.059  1   31.81  ? 57  PHE A N   1 
ATOM   480   C CA  . PHE A 1 57  ? -41.578  -30.227  -4.059  1   31.09  ? 57  PHE A CA  1 
ATOM   481   C C   . PHE A 1 57  ? -42.507  -29.732  -5.157  1   38.65  ? 57  PHE A C   1 
ATOM   482   O O   . PHE A 1 57  ? -42.945  -28.577  -5.132  1   36.75  ? 57  PHE A O   1 
ATOM   483   C CB  . PHE A 1 57  ? -42.277  -30.186  -2.703  1   27.21  ? 57  PHE A CB  1 
ATOM   484   C CG  . PHE A 1 57  ? -43.533  -31.048  -2.669  1   30.13  ? 57  PHE A CG  1 
ATOM   485   C CD1 . PHE A 1 57  ? -43.448  -32.447  -2.611  1   27.38  ? 57  PHE A CD1 1 
ATOM   486   C CD2 . PHE A 1 57  ? -44.799  -30.469  -2.655  1   26.74  ? 57  PHE A CD2 1 
ATOM   487   C CE1 . PHE A 1 57  ? -44.6    -33.231  -2.534  1   26.29  ? 57  PHE A CE1 1 
ATOM   488   C CE2 . PHE A 1 57  ? -45.955  -31.249  -2.563  1   24.72  ? 57  PHE A CE2 1 
ATOM   489   C CZ  . PHE A 1 57  ? -45.858  -32.63   -2.506  1   25.65  ? 57  PHE A CZ  1 
ATOM   490   N N   . ASP A 1 58  ? -42.817  -30.628  -6.101  1   37.81  ? 58  ASP A N   1 
ATOM   491   C CA  . ASP A 1 58  ? -43.735  -30.295  -7.173  1   33.12  ? 58  ASP A CA  1 
ATOM   492   C C   . ASP A 1 58  ? -44.773  -31.406  -7.249  1   33.65  ? 58  ASP A C   1 
ATOM   493   O O   . ASP A 1 58  ? -44.508  -32.453  -7.845  1   32.23  ? 58  ASP A O   1 
ATOM   494   C CB  . ASP A 1 58  ? -42.983  -30.07   -8.48   1   39.1   ? 58  ASP A CB  1 
ATOM   495   C CG  . ASP A 1 58  ? -43.818  -29.561  -9.65   1   42.31  ? 58  ASP A CG  1 
ATOM   496   O OD1 . ASP A 1 58  ? -45.088  -29.687  -9.607  1   44.32  ? 58  ASP A OD1 1 
ATOM   497   O OD2 . ASP A 1 58  ? -43.186  -29.043  -10.598 1   48.35  ? 58  ASP A OD2 1 
ATOM   498   N N   . ALA A 1 59  ? -45.956  -31.163  -6.656  1   32.51  ? 59  ALA A N   1 
ATOM   499   C CA  . ALA A 1 59  ? -46.954  -32.21   -6.518  1   32.45  ? 59  ALA A CA  1 
ATOM   500   C C   . ALA A 1 59  ? -47.395  -32.687  -7.907  1   32.69  ? 59  ALA A C   1 
ATOM   501   O O   . ALA A 1 59  ? -47.764  -33.851  -8.071  1   34.46  ? 59  ALA A O   1 
ATOM   502   C CB  . ALA A 1 59  ? -48.142  -31.741  -5.704  1   31.62  ? 59  ALA A CB  1 
ATOM   503   N N   . LYS A 1 60  ? -47.401  -31.77   -8.889  1   32.48  ? 60  LYS A N   1 
ATOM   504   C CA  . LYS A 1 60  ? -47.799  -32.087  -10.245 1   34.43  ? 60  LYS A CA  1 
ATOM   505   C C   . LYS A 1 60  ? -46.82   -33.085  -10.868 1   28.81  ? 60  LYS A C   1 
ATOM   506   O O   . LYS A 1 60  ? -47.254  -34.027  -11.531 1   28.54  ? 60  LYS A O   1 
ATOM   507   C CB  . LYS A 1 60  ? -48.024  -30.802  -11.038 1   40.96  ? 60  LYS A CB  1 
ATOM   508   C CG  . LYS A 1 60  ? -47.839  -30.823  -12.533 1   62.66  ? 60  LYS A CG  1 
ATOM   509   C CD  . LYS A 1 60  ? -48.458  -29.609  -13.223 1   76.61  ? 60  LYS A CD  1 
ATOM   510   C CE  . LYS A 1 60  ? -48.519  -29.805  -14.71  1   79.57  ? 60  LYS A CE  1 
ATOM   511   N NZ  . LYS A 1 60  ? -49.365  -28.766  -15.302 1   76.76  ? 60  LYS A NZ  1 
ATOM   512   N N   . LYS A 1 61  ? -45.512  -32.869  -10.651 1   26.61  ? 61  LYS A N   1 
ATOM   513   C CA  . LYS A 1 61  ? -44.511  -33.787  -11.175 1   30.86  ? 61  LYS A CA  1 
ATOM   514   C C   . LYS A 1 61  ? -44.65   -35.151  -10.505 1   28.6   ? 61  LYS A C   1 
ATOM   515   O O   . LYS A 1 61  ? -44.532  -36.169  -11.168 1   29.17  ? 61  LYS A O   1 
ATOM   516   C CB  . LYS A 1 61  ? -43.058  -33.325  -11.033 1   38.34  ? 61  LYS A CB  1 
ATOM   517   C CG  . LYS A 1 61  ? -42.684  -32.213  -11.973 1   49.94  ? 61  LYS A CG  1 
ATOM   518   C CD  . LYS A 1 61  ? -41.208  -31.828  -11.922 1   76.41  ? 61  LYS A CD  1 
ATOM   519   C CE  . LYS A 1 61  ? -40.938  -30.609  -12.764 1   100.38 ? 61  LYS A CE  1 
ATOM   520   N NZ  . LYS A 1 61  ? -39.577  -30.126  -12.51  1   100.98 ? 61  LYS A NZ  1 
ATOM   521   N N   . ILE A 1 62  ? -44.911  -35.156  -9.196  1   24.83  ? 62  ILE A N   1 
ATOM   522   C CA  . ILE A 1 62  ? -45.049  -36.409  -8.478  1   27.25  ? 62  ILE A CA  1 
ATOM   523   C C   . ILE A 1 62  ? -46.264  -37.162  -9.008  1   27.99  ? 62  ILE A C   1 
ATOM   524   O O   . ILE A 1 62  ? -46.19   -38.364  -9.22   1   26.26  ? 62  ILE A O   1 
ATOM   525   C CB  . ILE A 1 62  ? -45.112  -36.142  -6.963  1   25.4   ? 62  ILE A CB  1 
ATOM   526   C CG1 . ILE A 1 62  ? -43.74   -35.684  -6.479  1   29.31  ? 62  ILE A CG1 1 
ATOM   527   C CG2 . ILE A 1 62  ? -45.611  -37.357  -6.192  1   22.82  ? 62  ILE A CG2 1 
ATOM   528   C CD1 . ILE A 1 62  ? -43.673  -35.38   -4.978  1   32.31  ? 62  ILE A CD1 1 
ATOM   529   N N   . ALA A 1 63  ? -47.388  -36.463  -9.223  1   23.69  ? 63  ALA A N   1 
ATOM   530   C CA  . ALA A 1 63  ? -48.584  -37.152  -9.67   1   24.14  ? 63  ALA A CA  1 
ATOM   531   C C   . ALA A 1 63  ? -48.385  -37.657  -11.1   1   24.9   ? 63  ALA A C   1 
ATOM   532   O O   . ALA A 1 63  ? -48.845  -38.749  -11.429 1   22.18  ? 63  ALA A O   1 
ATOM   533   C CB  . ALA A 1 63  ? -49.782  -36.245  -9.544  1   23.86  ? 63  ALA A CB  1 
ATOM   534   N N   . HIS A 1 64  ? -47.658  -36.89   -11.927 1   23.96  ? 64  HIS A N   1 
ATOM   535   C CA  . HIS A 1 64  ? -47.355  -37.317  -13.287 1   28.03  ? 64  HIS A CA  1 
ATOM   536   C C   . HIS A 1 64  ? -46.502  -38.597  -13.288 1   28.26  ? 64  HIS A C   1 
ATOM   537   O O   . HIS A 1 64  ? -46.774  -39.537  -14.038 1   28.39  ? 64  HIS A O   1 
ATOM   538   C CB  . HIS A 1 64  ? -46.756  -36.173  -14.122 1   28.28  ? 64  HIS A CB  1 
ATOM   539   C CG  . HIS A 1 64  ? -47.795  -35.323  -14.764 1   37.61  ? 64  HIS A CG  1 
ATOM   540   N ND1 . HIS A 1 64  ? -48.57   -34.351  -14.15  1   44.02  ? 64  HIS A ND1 1 
ATOM   541   C CD2 . HIS A 1 64  ? -48.228  -35.388  -16.014 1   41.52  ? 64  HIS A CD2 1 
ATOM   542   C CE1 . HIS A 1 64  ? -49.403  -33.818  -15.031 1   40.78  ? 64  HIS A CE1 1 
ATOM   543   N NE2 . HIS A 1 64  ? -49.215  -34.433  -16.164 1   40.58  ? 64  HIS A NE2 1 
ATOM   544   N N   . ALA A 1 65  ? -45.463  -38.611  -12.459 1   27.91  ? 65  ALA A N   1 
ATOM   545   C CA  . ALA A 1 65  ? -44.594  -39.767  -12.284 1   32.89  ? 65  ALA A CA  1 
ATOM   546   C C   . ALA A 1 65  ? -45.398  -40.986  -11.826 1   29.08  ? 65  ALA A C   1 
ATOM   547   O O   . ALA A 1 65  ? -45.16   -42.098  -12.28  1   33.53  ? 65  ALA A O   1 
ATOM   548   C CB  . ALA A 1 65  ? -43.486  -39.446  -11.275 1   29.12  ? 65  ALA A CB  1 
ATOM   549   N N   . ALA A 1 66  ? -46.338  -40.794  -10.909 1   28.09  ? 66  ALA A N   1 
ATOM   550   C CA  . ALA A 1 66  ? -47.169  -41.897  -10.429 1   29.17  ? 66  ALA A CA  1 
ATOM   551   C C   . ALA A 1 66  ? -48.019  -42.451  -11.57  1   27.66  ? 66  ALA A C   1 
ATOM   552   O O   . ALA A 1 66  ? -48.192  -43.677  -11.722 1   27.62  ? 66  ALA A O   1 
ATOM   553   C CB  . ALA A 1 66  ? -48.012  -41.46   -9.248  1   22.97  ? 66  ALA A CB  1 
ATOM   554   N N   . LYS A 1 67  ? -48.574  -41.53   -12.367 1   27.45  ? 67  LYS A N   1 
ATOM   555   C CA  . LYS A 1 67  ? -49.396  -41.946  -13.492 1   30.71  ? 67  LYS A CA  1 
ATOM   556   C C   . LYS A 1 67  ? -48.522  -42.744  -14.461 1   28.23  ? 67  LYS A C   1 
ATOM   557   O O   . LYS A 1 67  ? -48.912  -43.818  -14.882 1   27.8   ? 67  LYS A O   1 
ATOM   558   C CB  . LYS A 1 67  ? -49.984  -40.692  -14.133 1   38.04  ? 67  LYS A CB  1 
ATOM   559   C CG  . LYS A 1 67  ? -50.938  -40.857  -15.305 1   42.59  ? 67  LYS A CG  1 
ATOM   560   C CD  . LYS A 1 67  ? -52.296  -41.232  -14.76  1   62.13  ? 67  LYS A CD  1 
ATOM   561   C CE  . LYS A 1 67  ? -53.399  -41.358  -15.738 1   66.98  ? 67  LYS A CE  1 
ATOM   562   N NZ  . LYS A 1 67  ? -53.06   -40.456  -16.841 1   54.19  ? 67  LYS A NZ  1 
ATOM   563   N N   . ALA A 1 68  ? -47.312  -42.249  -14.743 1   25.35  ? 68  ALA A N   1 
ATOM   564   C CA  . ALA A 1 68  ? -46.411  -42.895  -15.693 1   29.1   ? 68  ALA A CA  1 
ATOM   565   C C   . ALA A 1 68  ? -45.988  -44.286  -15.213 1   26.69  ? 68  ALA A C   1 
ATOM   566   O O   . ALA A 1 68  ? -45.774  -45.172  -16.026 1   30.33  ? 68  ALA A O   1 
ATOM   567   C CB  . ALA A 1 68  ? -45.209  -42      -16.011 1   21.56  ? 68  ALA A CB  1 
ATOM   568   N N   . VAL A 1 69  ? -45.895  -44.504  -13.9   1   25.38  ? 69  VAL A N   1 
ATOM   569   C CA  . VAL A 1 69  ? -45.443  -45.799  -13.41  1   25.18  ? 69  VAL A CA  1 
ATOM   570   C C   . VAL A 1 69  ? -46.612  -46.786  -13.365 1   25.67  ? 69  VAL A C   1 
ATOM   571   O O   . VAL A 1 69  ? -46.412  -47.982  -13.104 1   28.76  ? 69  VAL A O   1 
ATOM   572   C CB  . VAL A 1 69  ? -44.707  -45.713  -12.059 1   28.67  ? 69  VAL A CB  1 
ATOM   573   C CG1 . VAL A 1 69  ? -45.672  -45.582  -10.881 1   30.09  ? 69  VAL A CG1 1 
ATOM   574   C CG2 . VAL A 1 69  ? -43.862  -46.955  -11.798 1   31.8   ? 69  VAL A CG2 1 
ATOM   575   N N   . GLY A 1 70  ? -47.842  -46.307  -13.632 1   23.78  ? 70  GLY A N   1 
ATOM   576   C CA  . GLY A 1 70  ? -49.012  -47.167  -13.61  1   21.98  ? 70  GLY A CA  1 
ATOM   577   C C   . GLY A 1 70  ? -49.676  -47.246  -12.233 1   27.48  ? 70  GLY A C   1 
ATOM   578   O O   . GLY A 1 70  ? -50.576  -48.08   -12.036 1   26.99  ? 70  GLY A O   1 
ATOM   579   N N   . ALA A 1 71  ? -49.269  -46.369  -11.289 1   23.63  ? 71  ALA A N   1 
ATOM   580   C CA  . ALA A 1 71  ? -49.923  -46.345  -9.978  1   26.27  ? 71  ALA A CA  1 
ATOM   581   C C   . ALA A 1 71  ? -51.291  -45.669  -10.121 1   27.84  ? 71  ALA A C   1 
ATOM   582   O O   . ALA A 1 71  ? -51.455  -44.783  -10.969 1   29.21  ? 71  ALA A O   1 
ATOM   583   C CB  . ALA A 1 71  ? -49.06   -45.604  -8.961  1   20.95  ? 71  ALA A CB  1 
ATOM   584   N N   . LYS A 1 72  ? -52.253  -46.066  -9.276  1   26.27  ? 72  LYS A N   1 
ATOM   585   C CA  . LYS A 1 72  ? -53.58   -45.477  -9.338  1   28.37  ? 72  LYS A CA  1 
ATOM   586   C C   . LYS A 1 72  ? -53.91   -44.72   -8.054  1   28.68  ? 72  LYS A C   1 
ATOM   587   O O   . LYS A 1 72  ? -54.995  -44.144  -7.941  1   26.89  ? 72  LYS A O   1 
ATOM   588   C CB  . LYS A 1 72  ? -54.633  -46.567  -9.55   1   29.29  ? 72  LYS A CB  1 
ATOM   589   C CG  . LYS A 1 72  ? -54.562  -47.283  -10.876 1   28.94  ? 72  LYS A CG  1 
ATOM   590   C CD  . LYS A 1 72  ? -54.963  -46.342  -12     1   32.84  ? 72  LYS A CD  1 
ATOM   591   C CE  . LYS A 1 72  ? -54.693  -46.889  -13.378 1   37.16  ? 72  LYS A CE  1 
ATOM   592   N NZ  . LYS A 1 72  ? -55.782  -47.784  -13.783 1   39.68  ? 72  LYS A NZ  1 
ATOM   593   N N   . TYR A 1 73  ? -52.993  -44.766  -7.078  1   25.03  ? 73  TYR A N   1 
ATOM   594   C CA  . TYR A 1 73  ? -53.136  -43.966  -5.874  1   23.57  ? 73  TYR A CA  1 
ATOM   595   C C   . TYR A 1 73  ? -51.748  -43.694  -5.31   1   24.62  ? 73  TYR A C   1 
ATOM   596   O O   . TYR A 1 73  ? -50.782  -44.355  -5.693  1   25.33  ? 73  TYR A O   1 
ATOM   597   C CB  . TYR A 1 73  ? -54.002  -44.661  -4.82   1   21.54  ? 73  TYR A CB  1 
ATOM   598   C CG  . TYR A 1 73  ? -53.56   -46.011  -4.267  1   21.95  ? 73  TYR A CG  1 
ATOM   599   C CD1 . TYR A 1 73  ? -53.426  -47.137  -5.091  1   22.76  ? 73  TYR A CD1 1 
ATOM   600   C CD2 . TYR A 1 73  ? -53.379  -46.186  -2.895  1   20.5   ? 73  TYR A CD2 1 
ATOM   601   C CE1 . TYR A 1 73  ? -53.108  -48.388  -4.556  1   22.5   ? 73  TYR A CE1 1 
ATOM   602   C CE2 . TYR A 1 73  ? -53.066  -47.427  -2.344  1   22.33  ? 73  TYR A CE2 1 
ATOM   603   C CZ  . TYR A 1 73  ? -52.944  -48.532  -3.182  1   25.2   ? 73  TYR A CZ  1 
ATOM   604   O OH  . TYR A 1 73  ? -52.668  -49.731  -2.6    1   24.05  ? 73  TYR A OH  1 
ATOM   605   N N   . ILE A 1 74  ? -51.682  -42.704  -4.416  1   21.72  ? 74  ILE A N   1 
ATOM   606   C CA  . ILE A 1 74  ? -50.456  -42.335  -3.745  1   21.16  ? 74  ILE A CA  1 
ATOM   607   C C   . ILE A 1 74  ? -50.783  -42.185  -2.263  1   24.59  ? 74  ILE A C   1 
ATOM   608   O O   . ILE A 1 74  ? -51.764  -41.528  -1.899  1   24.67  ? 74  ILE A O   1 
ATOM   609   C CB  . ILE A 1 74  ? -49.912  -41.01   -4.311  1   21.33  ? 74  ILE A CB  1 
ATOM   610   C CG1 . ILE A 1 74  ? -49.742  -41.048  -5.835  1   22.89  ? 74  ILE A CG1 1 
ATOM   611   C CG2 . ILE A 1 74  ? -48.621  -40.623  -3.598  1   17.77  ? 74  ILE A CG2 1 
ATOM   612   C CD1 . ILE A 1 74  ? -49.322  -39.691  -6.383  1   23.02  ? 74  ILE A CD1 1 
ATOM   613   N N   . VAL A 1 75  ? -49.937  -42.793  -1.425  1   23.17  ? 75  VAL A N   1 
ATOM   614   C CA  . VAL A 1 75  ? -50.008  -42.638  0.012   1   23.18  ? 75  VAL A CA  1 
ATOM   615   C C   . VAL A 1 75  ? -48.863  -41.711  0.407   1   24.14  ? 75  VAL A C   1 
ATOM   616   O O   . VAL A 1 75  ? -47.702  -42.065  0.206   1   28.11  ? 75  VAL A O   1 
ATOM   617   C CB  . VAL A 1 75  ? -49.878  -44.003  0.713   1   21.82  ? 75  VAL A CB  1 
ATOM   618   C CG1 . VAL A 1 75  ? -49.986  -43.831  2.245   1   22.23  ? 75  VAL A CG1 1 
ATOM   619   C CG2 . VAL A 1 75  ? -50.917  -45.001  0.201   1   17.58  ? 75  VAL A CG2 1 
ATOM   620   N N   . LEU A 1 76  ? -49.2    -40.515  0.916   1   22.61  ? 76  LEU A N   1 
ATOM   621   C CA  . LEU A 1 76  ? -48.201  -39.559  1.366   1   24.61  ? 76  LEU A CA  1 
ATOM   622   C C   . LEU A 1 76  ? -48.182  -39.48   2.894   1   25.47  ? 76  LEU A C   1 
ATOM   623   O O   . LEU A 1 76  ? -49.234  -39.456  3.537   1   28.43  ? 76  LEU A O   1 
ATOM   624   C CB  . LEU A 1 76  ? -48.534  -38.207  0.733   1   27.14  ? 76  LEU A CB  1 
ATOM   625   C CG  . LEU A 1 76  ? -47.647  -37.039  1.168   1   29.84  ? 76  LEU A CG  1 
ATOM   626   C CD1 . LEU A 1 76  ? -46.184  -37.272  0.826   1   30.9   ? 76  LEU A CD1 1 
ATOM   627   C CD2 . LEU A 1 76  ? -48.12   -35.768  0.473   1   24.41  ? 76  LEU A CD2 1 
ATOM   628   N N   . THR A 1 77  ? -46.979  -39.422  3.481   1   24.36  ? 77  THR A N   1 
ATOM   629   C CA  . THR A 1 77  ? -46.831  -39.242  4.922   1   23.69  ? 77  THR A CA  1 
ATOM   630   C C   . THR A 1 77  ? -47.289  -37.83   5.286   1   28.03  ? 77  THR A C   1 
ATOM   631   O O   . THR A 1 77  ? -46.593  -36.865  4.965   1   29.22  ? 77  THR A O   1 
ATOM   632   C CB  . THR A 1 77  ? -45.373  -39.467  5.351   1   21.61  ? 77  THR A CB  1 
ATOM   633   O OG1 . THR A 1 77  ? -44.545  -38.655  4.512   1   20.52  ? 77  THR A OG1 1 
ATOM   634   C CG2 . THR A 1 77  ? -44.944  -40.932  5.284   1   19.79  ? 77  THR A CG2 1 
ATOM   635   N N   . THR A 1 78  ? -48.463  -37.694  5.929   1   27.59  ? 78  THR A N   1 
ATOM   636   C CA  . THR A 1 78  ? -48.924  -36.364  6.318   1   28.44  ? 78  THR A CA  1 
ATOM   637   C C   . THR A 1 78  ? -48.331  -35.99   7.676   1   27.36  ? 78  THR A C   1 
ATOM   638   O O   . THR A 1 78  ? -48.137  -34.801  7.948   1   27.35  ? 78  THR A O   1 
ATOM   639   C CB  . THR A 1 78  ? -50.449  -36.257  6.325   1   28.85  ? 78  THR A CB  1 
ATOM   640   O OG1 . THR A 1 78  ? -50.891  -37.063  7.423   1   26.83  ? 78  THR A OG1 1 
ATOM   641   C CG2 . THR A 1 78  ? -51.047  -36.624  4.978   1   25.64  ? 78  THR A CG2 1 
ATOM   642   N N   . LYS A 1 79  ? -48.064  -37.016  8.513   1   22.9   ? 79  LYS A N   1 
ATOM   643   C CA  . LYS A 1 79  ? -47.334  -36.836  9.752   1   22.74  ? 79  LYS A CA  1 
ATOM   644   C C   . LYS A 1 79  ? -46.732  -38.189  10.13   1   25.35  ? 79  LYS A C   1 
ATOM   645   O O   . LYS A 1 79  ? -47.479  -39.158  10.296  1   23     ? 79  LYS A O   1 
ATOM   646   C CB  . LYS A 1 79  ? -48.306  -36.426  10.875  1   22.6   ? 79  LYS A CB  1 
ATOM   647   C CG  . LYS A 1 79  ? -47.655  -36.028  12.196  1   24.81  ? 79  LYS A CG  1 
ATOM   648   C CD  . LYS A 1 79  ? -48.49   -36.26   13.46   1   25.36  ? 79  LYS A CD  1 
ATOM   649   C CE  . LYS A 1 79  ? -48.547  -37.712  13.826  1   25.36  ? 79  LYS A CE  1 
ATOM   650   N NZ  . LYS A 1 79  ? -49.249  -38.014  15.083  1   24.74  ? 79  LYS A NZ  1 
ATOM   651   N N   . HIS A 1 80  ? -45.4    -38.23   10.308  1   24.9   ? 80  HIS A N   1 
ATOM   652   C CA  . HIS A 1 80  ? -44.699  -39.452  10.696  1   25.53  ? 80  HIS A CA  1 
ATOM   653   C C   . HIS A 1 80  ? -44.439  -39.42   12.216  1   29.12  ? 80  HIS A C   1 
ATOM   654   O O   . HIS A 1 80  ? -44.898  -38.515  12.904  1   28.4   ? 80  HIS A O   1 
ATOM   655   C CB  . HIS A 1 80  ? -43.481  -39.657  9.766   1   24.08  ? 80  HIS A CB  1 
ATOM   656   C CG  . HIS A 1 80  ? -43.069  -41.084  9.665   1   23.19  ? 80  HIS A CG  1 
ATOM   657   N ND1 . HIS A 1 80  ? -42.179  -41.684  10.543  1   27.14  ? 80  HIS A ND1 1 
ATOM   658   C CD2 . HIS A 1 80  ? -43.494  -42.053  8.809   1   22.72  ? 80  HIS A CD2 1 
ATOM   659   C CE1 . HIS A 1 80  ? -42.081  -42.989  10.235  1   25.88  ? 80  HIS A CE1 1 
ATOM   660   N NE2 . HIS A 1 80  ? -42.867  -43.239  9.171   1   25.06  ? 80  HIS A NE2 1 
ATOM   661   N N   . HIS A 1 81  ? -43.695  -40.4    12.757  1   29.99  ? 81  HIS A N   1 
ATOM   662   C CA  . HIS A 1 81  ? -43.44   -40.438  14.193  1   30.03  ? 81  HIS A CA  1 
ATOM   663   C C   . HIS A 1 81  ? -42.847  -39.124  14.711  1   29.45  ? 81  HIS A C   1 
ATOM   664   O O   . HIS A 1 81  ? -43.126  -38.725  15.84   1   30.49  ? 81  HIS A O   1 
ATOM   665   C CB  . HIS A 1 81  ? -42.532  -41.606  14.575  1   30.4   ? 81  HIS A CB  1 
ATOM   666   C CG  . HIS A 1 81  ? -43.015  -42.931  14.095  1   32.82  ? 81  HIS A CG  1 
ATOM   667   N ND1 . HIS A 1 81  ? -44.3    -43.362  14.297  1   40.05  ? 81  HIS A ND1 1 
ATOM   668   C CD2 . HIS A 1 81  ? -42.396  -43.928  13.449  1   34.68  ? 81  HIS A CD2 1 
ATOM   669   C CE1 . HIS A 1 81  ? -44.447  -44.583  13.79   1   37.2   ? 81  HIS A CE1 1 
ATOM   670   N NE2 . HIS A 1 81  ? -43.315  -44.928  13.252  1   37.68  ? 81  HIS A NE2 1 
ATOM   671   N N   . GLU A 1 82  ? -42.007  -38.458  13.91   1   27.91  ? 82  GLU A N   1 
ATOM   672   C CA  . GLU A 1 82  ? -41.389  -37.215  14.35   1   29.64  ? 82  GLU A CA  1 
ATOM   673   C C   . GLU A 1 82  ? -42.472  -36.189  14.714  1   32.41  ? 82  GLU A C   1 
ATOM   674   O O   . GLU A 1 82  ? -42.19   -35.214  15.407  1   31.99  ? 82  GLU A O   1 
ATOM   675   C CB  . GLU A 1 82  ? -40.453  -36.615  13.295  1   27.58  ? 82  GLU A CB  1 
ATOM   676   C CG  . GLU A 1 82  ? -41.16   -36.425  11.955  1   25.39  ? 82  GLU A CG  1 
ATOM   677   C CD  . GLU A 1 82  ? -40.429  -35.681  10.852  1   29.83  ? 82  GLU A CD  1 
ATOM   678   O OE1 . GLU A 1 82  ? -39.164  -35.534  10.922  1   28.86  ? 82  GLU A OE1 1 
ATOM   679   O OE2 . GLU A 1 82  ? -41.148  -35.204  9.919   1   28.48  ? 82  GLU A OE2 1 
ATOM   680   N N   . GLY A 1 83  ? -43.694  -36.359  14.17   1   32.67  ? 83  GLY A N   1 
ATOM   681   C CA  . GLY A 1 83  ? -44.843  -35.595  14.616  1   25.85  ? 83  GLY A CA  1 
ATOM   682   C C   . GLY A 1 83  ? -44.993  -34.249  13.913  1   30.3   ? 83  GLY A C   1 
ATOM   683   O O   . GLY A 1 83  ? -45.833  -33.443  14.319  1   34.61  ? 83  GLY A O   1 
ATOM   684   N N   . PHE A 1 84  ? -44.219  -34.002  12.853  1   26.91  ? 84  PHE A N   1 
ATOM   685   C CA  . PHE A 1 84  ? -44.354  -32.783  12.059  1   25.42  ? 84  PHE A CA  1 
ATOM   686   C C   . PHE A 1 84  ? -45.412  -32.951  10.959  1   28.6   ? 84  PHE A C   1 
ATOM   687   O O   . PHE A 1 84  ? -45.4    -33.951  10.247  1   28.37  ? 84  PHE A O   1 
ATOM   688   C CB  . PHE A 1 84  ? -42.988  -32.499  11.445  1   21.75  ? 84  PHE A CB  1 
ATOM   689   C CG  . PHE A 1 84  ? -43.032  -31.408  10.385  1   25.76  ? 84  PHE A CG  1 
ATOM   690   C CD1 . PHE A 1 84  ? -43.116  -30.061  10.765  1   21.84  ? 84  PHE A CD1 1 
ATOM   691   C CD2 . PHE A 1 84  ? -42.961  -31.716  9.022   1   19.82  ? 84  PHE A CD2 1 
ATOM   692   C CE1 . PHE A 1 84  ? -43.162  -29.052  9.788   1   24.06  ? 84  PHE A CE1 1 
ATOM   693   C CE2 . PHE A 1 84  ? -43.01   -30.713  8.061   1   23.65  ? 84  PHE A CE2 1 
ATOM   694   C CZ  . PHE A 1 84  ? -43.127  -29.386  8.439   1   27.42  ? 84  PHE A CZ  1 
ATOM   695   N N   . PHE A 1 85  ? -46.304  -31.959  10.796  1   27.42  ? 85  PHE A N   1 
ATOM   696   C CA  . PHE A 1 85  ? -47.433  -32.087  9.887   1   26.43  ? 85  PHE A CA  1 
ATOM   697   C C   . PHE A 1 85  ? -47.174  -31.365  8.571   1   28.39  ? 85  PHE A C   1 
ATOM   698   O O   . PHE A 1 85  ? -46.76   -30.195  8.551   1   27.73  ? 85  PHE A O   1 
ATOM   699   C CB  . PHE A 1 85  ? -48.705  -31.441  10.454  1   29.44  ? 85  PHE A CB  1 
ATOM   700   C CG  . PHE A 1 85  ? -49.171  -32.011  11.788  1   29.28  ? 85  PHE A CG  1 
ATOM   701   C CD1 . PHE A 1 85  ? -48.677  -31.511  12.991  1   28.57  ? 85  PHE A CD1 1 
ATOM   702   C CD2 . PHE A 1 85  ? -50.137  -33.002  11.836  1   28.26  ? 85  PHE A CD2 1 
ATOM   703   C CE1 . PHE A 1 85  ? -49.116  -32.028  14.209  1   29.04  ? 85  PHE A CE1 1 
ATOM   704   C CE2 . PHE A 1 85  ? -50.567  -33.519  13.051  1   30.2   ? 85  PHE A CE2 1 
ATOM   705   C CZ  . PHE A 1 85  ? -50.061  -33.035  14.239  1   29.22  ? 85  PHE A CZ  1 
ATOM   706   N N   . LEU A 1 86  ? -47.488  -32.058  7.459   1   24.97  ? 86  LEU A N   1 
ATOM   707   C CA  . LEU A 1 86  ? -47.211  -31.5    6.141   1   28.02  ? 86  LEU A CA  1 
ATOM   708   C C   . LEU A 1 86  ? -48.386  -30.66   5.63    1   31.48  ? 86  LEU A C   1 
ATOM   709   O O   . LEU A 1 86  ? -48.451  -30.3    4.46    1   30.54  ? 86  LEU A O   1 
ATOM   710   C CB  . LEU A 1 86  ? -46.809  -32.608  5.175   1   28.66  ? 86  LEU A CB  1 
ATOM   711   C CG  . LEU A 1 86  ? -45.321  -32.997  5.188   1   31.94  ? 86  LEU A CG  1 
ATOM   712   C CD1 . LEU A 1 86  ? -44.986  -33.835  6.407   1   28.49  ? 86  LEU A CD1 1 
ATOM   713   C CD2 . LEU A 1 86  ? -45.029  -33.802  3.943   1   30.47  ? 86  LEU A CD2 1 
ATOM   714   N N   . TYR A 1 87  ? -49.339  -30.364  6.515   1   33.65  ? 87  TYR A N   1 
ATOM   715   C CA  . TYR A 1 87  ? -50.49   -29.56   6.145   1   31.92  ? 87  TYR A CA  1 
ATOM   716   C C   . TYR A 1 87  ? -50.79   -28.519  7.224   1   33.5   ? 87  TYR A C   1 
ATOM   717   O O   . TYR A 1 87  ? -50.183  -28.522  8.284   1   33.13  ? 87  TYR A O   1 
ATOM   718   C CB  . TYR A 1 87  ? -51.677  -30.494  5.907   1   29.32  ? 87  TYR A CB  1 
ATOM   719   C CG  . TYR A 1 87  ? -52.065  -31.362  7.095   1   31.94  ? 87  TYR A CG  1 
ATOM   720   C CD1 . TYR A 1 87  ? -51.349  -32.52   7.417   1   30.76  ? 87  TYR A CD1 1 
ATOM   721   C CD2 . TYR A 1 87  ? -53.187  -31.046  7.879   1   31.28  ? 87  TYR A CD2 1 
ATOM   722   C CE1 . TYR A 1 87  ? -51.727  -33.333  8.487   1   28.88  ? 87  TYR A CE1 1 
ATOM   723   C CE2 . TYR A 1 87  ? -53.58   -31.852  8.945   1   26.37  ? 87  TYR A CE2 1 
ATOM   724   C CZ  . TYR A 1 87  ? -52.846  -32.995  9.254   1   29     ? 87  TYR A CZ  1 
ATOM   725   O OH  . TYR A 1 87  ? -53.234  -33.827  10.276  1   28.62  ? 87  TYR A OH  1 
ATOM   726   N N   . ASP A 1 88  ? -51.742  -27.634  6.938   1   33.25  ? 88  ASP A N   1 
ATOM   727   C CA  . ASP A 1 88  ? -52.164  -26.598  7.854   1   32.57  ? 88  ASP A CA  1 
ATOM   728   C C   . ASP A 1 88  ? -53.057  -27.207  8.923   1   25.01  ? 88  ASP A C   1 
ATOM   729   O O   . ASP A 1 88  ? -54.19   -27.563  8.639   1   30.28  ? 88  ASP A O   1 
ATOM   730   C CB  . ASP A 1 88  ? -52.916  -25.522  7.082   1   35.87  ? 88  ASP A CB  1 
ATOM   731   C CG  . ASP A 1 88  ? -53.345  -24.293  7.882   1   39.89  ? 88  ASP A CG  1 
ATOM   732   O OD1 . ASP A 1 88  ? -53.289  -24.334  9.147   1   36.48  ? 88  ASP A OD1 1 
ATOM   733   O OD2 . ASP A 1 88  ? -53.728  -23.308  7.222   1   42.65  ? 88  ASP A OD2 1 
ATOM   734   N N   . THR A 1 89  ? -52.574  -27.29   10.158  1   28.81  ? 89  THR A N   1 
ATOM   735   C CA  . THR A 1 89  ? -53.375  -27.919  11.209  1   36.33  ? 89  THR A CA  1 
ATOM   736   C C   . THR A 1 89  ? -54.377  -26.933  11.828  1   38.46  ? 89  THR A C   1 
ATOM   737   O O   . THR A 1 89  ? -55.052  -27.295  12.794  1   35.02  ? 89  THR A O   1 
ATOM   738   C CB  . THR A 1 89  ? -52.505  -28.577  12.285  1   36.54  ? 89  THR A CB  1 
ATOM   739   O OG1 . THR A 1 89  ? -51.795  -27.524  12.929  1   35.56  ? 89  THR A OG1 1 
ATOM   740   C CG2 . THR A 1 89  ? -51.537  -29.585  11.692  1   32.18  ? 89  THR A CG2 1 
ATOM   741   N N   . LYS A 1 90  ? -54.437  -25.695  11.304  1   34.73  ? 90  LYS A N   1 
ATOM   742   C CA  . LYS A 1 90  ? -55.483  -24.742  11.667  1   44.5   ? 90  LYS A CA  1 
ATOM   743   C C   . LYS A 1 90  ? -55.468  -24.473  13.176  1   41.74  ? 90  LYS A C   1 
ATOM   744   O O   . LYS A 1 90  ? -56.519  -24.471  13.799  1   43.45  ? 90  LYS A O   1 
ATOM   745   C CB  . LYS A 1 90  ? -56.866  -25.226  11.204  1   37.11  ? 90  LYS A CB  1 
ATOM   746   C CG  . LYS A 1 90  ? -56.936  -25.276  9.676   1   41.85  ? 90  LYS A CG  1 
ATOM   747   C CD  . LYS A 1 90  ? -58.28   -25.542  9.042   1   58.2   ? 90  LYS A CD  1 
ATOM   748   C CE  . LYS A 1 90  ? -59.165  -24.354  8.777   1   73.45  ? 90  LYS A CE  1 
ATOM   749   N NZ  . LYS A 1 90  ? -60.528  -24.827  8.469   1   63.68  ? 90  LYS A NZ  1 
ATOM   750   N N   . GLY A 1 91  ? -54.275  -24.306  13.759  1   39.73  ? 91  GLY A N   1 
ATOM   751   C CA  . GLY A 1 91  ? -54.163  -24.004  15.171  1   37.79  ? 91  GLY A CA  1 
ATOM   752   C C   . GLY A 1 91  ? -53.962  -25.231  16.062  1   37.92  ? 91  GLY A C   1 
ATOM   753   O O   . GLY A 1 91  ? -53.694  -25.074  17.243  1   43.07  ? 91  GLY A O   1 
ATOM   754   N N   . LEU A 1 92  ? -54.076  -26.456  15.541  1   32.62  ? 92  LEU A N   1 
ATOM   755   C CA  . LEU A 1 92  ? -53.834  -27.574  16.441  1   32.34  ? 92  LEU A CA  1 
ATOM   756   C C   . LEU A 1 92  ? -52.37   -27.614  16.911  1   35.52  ? 92  LEU A C   1 
ATOM   757   O O   . LEU A 1 92  ? -52.066  -28.033  18.027  1   39.61  ? 92  LEU A O   1 
ATOM   758   C CB  . LEU A 1 92  ? -54.222  -28.877  15.751  1   31.01  ? 92  LEU A CB  1 
ATOM   759   C CG  . LEU A 1 92  ? -53.997  -30.132  16.598  1   35.3   ? 92  LEU A CG  1 
ATOM   760   C CD1 . LEU A 1 92  ? -55.03   -30.193  17.736  1   33.18  ? 92  LEU A CD1 1 
ATOM   761   C CD2 . LEU A 1 92  ? -54.036  -31.376  15.734  1   38.48  ? 92  LEU A CD2 1 
ATOM   762   N N   . SER A 1 93  ? -51.434  -27.227  16.037  1   32.82  ? 93  SER A N   1 
ATOM   763   C CA  . SER A 1 93  ? -50.018  -27.36   16.349  1   31.05  ? 93  SER A CA  1 
ATOM   764   C C   . SER A 1 93  ? -49.245  -26.284  15.602  1   33.62  ? 93  SER A C   1 
ATOM   765   O O   . SER A 1 93  ? -49.643  -25.921  14.497  1   43.32  ? 93  SER A O   1 
ATOM   766   C CB  . SER A 1 93  ? -49.505  -28.75   15.959  1   34.9   ? 93  SER A CB  1 
ATOM   767   O OG  . SER A 1 93  ? -48.095  -28.804  16.067  1   29.84  ? 93  SER A OG  1 
ATOM   768   N N   . ASP A 1 94  ? -48.126  -25.825  16.187  1   31.76  ? 94  ASP A N   1 
ATOM   769   C CA  . ASP A 1 94  ? -47.212  -24.941  15.47   1   34.14  ? 94  ASP A CA  1 
ATOM   770   C C   . ASP A 1 94  ? -46.136  -25.733  14.711  1   33.15  ? 94  ASP A C   1 
ATOM   771   O O   . ASP A 1 94  ? -45.343  -25.155  13.971  1   29.15  ? 94  ASP A O   1 
ATOM   772   C CB  . ASP A 1 94  ? -46.491  -23.944  16.368  1   39.2   ? 94  ASP A CB  1 
ATOM   773   C CG  . ASP A 1 94  ? -45.606  -24.493  17.478  1   48.41  ? 94  ASP A CG  1 
ATOM   774   O OD1 . ASP A 1 94  ? -45.628  -25.724  17.723  1   59.09  ? 94  ASP A OD1 1 
ATOM   775   O OD2 . ASP A 1 94  ? -44.935  -23.671  18.112  1   49.23  ? 94  ASP A OD2 1 
ATOM   776   N N   . PHE A 1 95  ? -46.103  -27.042  14.909  1   29.65  ? 95  PHE A N   1 
ATOM   777   C CA  . PHE A 1 95  ? -45.081  -27.875  14.296  1   28.41  ? 95  PHE A CA  1 
ATOM   778   C C   . PHE A 1 95  ? -45.647  -28.403  12.971  1   29.91  ? 95  PHE A C   1 
ATOM   779   O O   . PHE A 1 95  ? -45.914  -29.607  12.817  1   29.45  ? 95  PHE A O   1 
ATOM   780   C CB  . PHE A 1 95  ? -44.777  -29.001  15.29   1   27.87  ? 95  PHE A CB  1 
ATOM   781   C CG  . PHE A 1 95  ? -43.45   -29.698  15.044  1   29.97  ? 95  PHE A CG  1 
ATOM   782   C CD1 . PHE A 1 95  ? -42.294  -28.958  14.791  1   27.56  ? 95  PHE A CD1 1 
ATOM   783   C CD2 . PHE A 1 95  ? -43.365  -31.094  15.076  1   27.63  ? 95  PHE A CD2 1 
ATOM   784   C CE1 . PHE A 1 95  ? -41.072  -29.613  14.618  1   28.3   ? 95  PHE A CE1 1 
ATOM   785   C CE2 . PHE A 1 95  ? -42.141  -31.741  14.906  1   29.14  ? 95  PHE A CE2 1 
ATOM   786   C CZ  . PHE A 1 95  ? -41.006  -31      14.662  1   28.76  ? 95  PHE A CZ  1 
ATOM   787   N N   . ASP A 1 96  ? -45.884  -27.485  12.028  1   26.55  ? 96  ASP A N   1 
ATOM   788   C CA  . ASP A 1 96  ? -46.528  -27.833  10.784  1   27.7   ? 96  ASP A CA  1 
ATOM   789   C C   . ASP A 1 96  ? -45.952  -26.947  9.692   1   31.14  ? 96  ASP A C   1 
ATOM   790   O O   . ASP A 1 96  ? -45.225  -25.996  9.963   1   34.26  ? 96  ASP A O   1 
ATOM   791   C CB  . ASP A 1 96  ? -48.048  -27.808  10.909  1   30.42  ? 96  ASP A CB  1 
ATOM   792   C CG  . ASP A 1 96  ? -48.742  -26.446  10.859  1   32.84  ? 96  ASP A CG  1 
ATOM   793   O OD1 . ASP A 1 96  ? -48.086  -25.454  10.504  1   32.53  ? 96  ASP A OD1 1 
ATOM   794   O OD2 . ASP A 1 96  ? -49.975  -26.385  11.115  1   36.16  ? 96  ASP A OD2 1 
ATOM   795   N N   . VAL A 1 97  ? -46.317  -27.252  8.451   1   29.07  ? 97  VAL A N   1 
ATOM   796   C CA  . VAL A 1 97  ? -45.662  -26.645  7.316   1   30.36  ? 97  VAL A CA  1 
ATOM   797   C C   . VAL A 1 97  ? -45.98   -25.141  7.236   1   36.12  ? 97  VAL A C   1 
ATOM   798   O O   . VAL A 1 97  ? -45.213  -24.38   6.63    1   36.3   ? 97  VAL A O   1 
ATOM   799   C CB  . VAL A 1 97  ? -46.108  -27.416  6.059   1   29.96  ? 97  VAL A CB  1 
ATOM   800   C CG1 . VAL A 1 97  ? -47.597  -27.222  5.776   1   29.1   ? 97  VAL A CG1 1 
ATOM   801   C CG2 . VAL A 1 97  ? -45.271  -26.996  4.873   1   26.27  ? 97  VAL A CG2 1 
ATOM   802   N N   . MET A 1 98  ? -47.087  -24.7    7.859   1   37.65  ? 98  MET A N   1 
ATOM   803   C CA  . MET A 1 98  ? -47.438  -23.282  7.81    1   39.68  ? 98  MET A CA  1 
ATOM   804   C C   . MET A 1 98  ? -46.507  -22.464  8.712   1   38.78  ? 98  MET A C   1 
ATOM   805   O O   . MET A 1 98  ? -46.405  -21.256  8.539   1   41.04  ? 98  MET A O   1 
ATOM   806   C CB  . MET A 1 98  ? -48.901  -22.986  8.16    1   34.06  ? 98  MET A CB  1 
ATOM   807   C CG  . MET A 1 98  ? -49.884  -23.694  7.281   1   42.48  ? 98  MET A CG  1 
ATOM   808   S SD  . MET A 1 98  ? -49.666  -23.62   5.495   1   50.34  ? 98  MET A SD  1 
ATOM   809   C CE  . MET A 1 98  ? -50.026  -21.903  5.079   1   48.44  ? 98  MET A CE  1 
ATOM   810   N N   . HIS A 1 99  ? -45.804  -23.115  9.619   1   37.13  ? 99  HIS A N   1 
ATOM   811   C CA  . HIS A 1 99  ? -44.849  -22.451  10.485  1   36.65  ? 99  HIS A CA  1 
ATOM   812   C C   . HIS A 1 99  ? -43.429  -22.649  10.023  1   38.97  ? 99  HIS A C   1 
ATOM   813   O O   . HIS A 1 99  ? -42.485  -22.367  10.734  1   40.73  ? 99  HIS A O   1 
ATOM   814   C CB  . HIS A 1 99  ? -45.038  -22.905  11.914  1   35.86  ? 99  HIS A CB  1 
ATOM   815   C CG  . HIS A 1 99  ? -46.373  -22.542  12.455  1   48.97  ? 99  HIS A CG  1 
ATOM   816   N ND1 . HIS A 1 99  ? -47.511  -23.237  12.132  1   51.71  ? 99  HIS A ND1 1 
ATOM   817   C CD2 . HIS A 1 99  ? -46.766  -21.525  13.249  1   50.37  ? 99  HIS A CD2 1 
ATOM   818   C CE1 . HIS A 1 99  ? -48.546  -22.681  12.725  1   49.71  ? 99  HIS A CE1 1 
ATOM   819   N NE2 . HIS A 1 99  ? -48.12   -21.639  13.407  1   56.74  ? 99  HIS A NE2 1 
ATOM   820   N N   . ALA A 1 100 ? -43.306  -23.096  8.789   1   36.79  ? 100 ALA A N   1 
ATOM   821   C CA  . ALA A 1 100 ? -42.036  -23.39   8.184   1   31.61  ? 100 ALA A CA  1 
ATOM   822   C C   . ALA A 1 100 ? -41.868  -22.438  7.029   1   33.65  ? 100 ALA A C   1 
ATOM   823   O O   . ALA A 1 100 ? -42.837  -21.873  6.544   1   30.09  ? 100 ALA A O   1 
ATOM   824   C CB  . ALA A 1 100 ? -42      -24.822  7.701   1   31.59  ? 100 ALA A CB  1 
ATOM   825   N N   . PRO A 1 101 ? -40.657  -22.317  6.522   1   32.21  ? 101 PRO A N   1 
ATOM   826   C CA  . PRO A 1 101 ? -40.377  -21.331  5.49    1   31.46  ? 101 PRO A CA  1 
ATOM   827   C C   . PRO A 1 101 ? -41.243  -21.593  4.276   1   37.57  ? 101 PRO A C   1 
ATOM   828   O O   . PRO A 1 101 ? -41.55   -20.668  3.545   1   41.41  ? 101 PRO A O   1 
ATOM   829   C CB  . PRO A 1 101 ? -38.908  -21.569  5.162   1   30.71  ? 101 PRO A CB  1 
ATOM   830   C CG  . PRO A 1 101 ? -38.36   -22.391  6.269   1   31.54  ? 101 PRO A CG  1 
ATOM   831   C CD  . PRO A 1 101 ? -39.443  -22.715  7.24    1   28.05  ? 101 PRO A CD  1 
ATOM   832   N N   . ALA A 1 102 ? -41.595  -22.847  4.042   1   39.2   ? 102 ALA A N   1 
ATOM   833   C CA  . ALA A 1 102 ? -42.369  -23.212  2.862   1   36.57  ? 102 ALA A CA  1 
ATOM   834   C C   . ALA A 1 102 ? -43.712  -22.487  2.791   1   35.38  ? 102 ALA A C   1 
ATOM   835   O O   . ALA A 1 102 ? -44.119  -22.05   1.731   1   34.03  ? 102 ALA A O   1 
ATOM   836   C CB  . ALA A 1 102 ? -42.586  -24.713  2.832   1   30.26  ? 102 ALA A CB  1 
ATOM   837   N N   . ARG A 1 103 ? -44.389  -22.387  3.927   1   39.66  ? 103 ARG A N   1 
ATOM   838   C CA  . ARG A 1 103 ? -45.624  -21.623  4.056   1   41.42  ? 103 ARG A CA  1 
ATOM   839   C C   . ARG A 1 103 ? -46.608  -22.084  3.013   1   41.94  ? 103 ARG A C   1 
ATOM   840   O O   . ARG A 1 103 ? -47.336  -21.29   2.444   1   42.33  ? 103 ARG A O   1 
ATOM   841   C CB  . ARG A 1 103 ? -45.395  -20.12   3.919   1   46.07  ? 103 ARG A CB  1 
ATOM   842   C CG  . ARG A 1 103 ? -44.275  -19.558  4.767   1   65.11  ? 103 ARG A CG  1 
ATOM   843   C CD  . ARG A 1 103 ? -44.804  -18.645  5.855   1   82.37  ? 103 ARG A CD  1 
ATOM   844   N NE  . ARG A 1 103 ? -44.511  -19.177  7.18    1   103.08 ? 103 ARG A NE  1 
ATOM   845   C CZ  . ARG A 1 103 ? -43.516  -18.759  7.953   1   102.69 ? 103 ARG A CZ  1 
ATOM   846   N NH1 . ARG A 1 103 ? -43.327  -19.305  9.141   1   95.82  ? 103 ARG A NH1 1 
ATOM   847   N NH2 . ARG A 1 103 ? -42.711  -17.792  7.54    1   98.2   ? 103 ARG A NH2 1 
ATOM   848   N N   . ARG A 1 104 ? -46.625  -23.379  2.767   1   38     ? 104 ARG A N   1 
ATOM   849   C CA  . ARG A 1 104 ? -47.501  -23.932  1.769   1   36.25  ? 104 ARG A CA  1 
ATOM   850   C C   . ARG A 1 104 ? -48.19   -25.125  2.369   1   36.27  ? 104 ARG A C   1 
ATOM   851   O O   . ARG A 1 104 ? -47.55   -25.897  3.028   1   34.1   ? 104 ARG A O   1 
ATOM   852   C CB  . ARG A 1 104 ? -46.677  -24.415  0.592   1   38.27  ? 104 ARG A CB  1 
ATOM   853   C CG  . ARG A 1 104 ? -46.448  -23.408  -0.499  1   35.55  ? 104 ARG A CG  1 
ATOM   854   C CD  . ARG A 1 104 ? -45.161  -23.703  -1.227  1   41.56  ? 104 ARG A CD  1 
ATOM   855   N NE  . ARG A 1 104 ? -45.233  -24.941  -1.982  1   44.88  ? 104 ARG A NE  1 
ATOM   856   C CZ  . ARG A 1 104 ? -44.178  -25.635  -2.376  1   45.92  ? 104 ARG A CZ  1 
ATOM   857   N NH1 . ARG A 1 104 ? -42.969  -25.21   -2.094  1   41.86  ? 104 ARG A NH1 1 
ATOM   858   N NH2 . ARG A 1 104 ? -44.333  -26.748  -3.045  1   37.34  ? 104 ARG A NH2 1 
ATOM   859   N N   . ASP A 1 105 ? -49.474  -25.309  2.109   1   33.27  ? 105 ASP A N   1 
ATOM   860   C CA  . ASP A 1 105 ? -50.137  -26.514  2.548   1   30.79  ? 105 ASP A CA  1 
ATOM   861   C C   . ASP A 1 105 ? -49.896  -27.551  1.475   1   34.76  ? 105 ASP A C   1 
ATOM   862   O O   . ASP A 1 105 ? -50.477  -27.51   0.424   1   31.99  ? 105 ASP A O   1 
ATOM   863   C CB  . ASP A 1 105 ? -51.62   -26.272  2.741   1   31.12  ? 105 ASP A CB  1 
ATOM   864   C CG  . ASP A 1 105 ? -52.332  -27.46   3.327   1   39.17  ? 105 ASP A CG  1 
ATOM   865   O OD1 . ASP A 1 105 ? -51.943  -28.59   3.034   1   37.38  ? 105 ASP A OD1 1 
ATOM   866   O OD2 . ASP A 1 105 ? -53.281  -27.262  4.078   1   37.08  ? 105 ASP A OD2 1 
ATOM   867   N N   . LEU A 1 106 ? -49.016  -28.486  1.78    1   35.45  ? 106 LEU A N   1 
ATOM   868   C CA  . LEU A 1 106 ? -48.481  -29.425  0.801   1   33.16  ? 106 LEU A CA  1 
ATOM   869   C C   . LEU A 1 106 ? -49.533  -30.485  0.507   1   30.8   ? 106 LEU A C   1 
ATOM   870   O O   . LEU A 1 106 ? -49.634  -30.939  -0.621  1   33.77  ? 106 LEU A O   1 
ATOM   871   C CB  . LEU A 1 106 ? -47.179  -30.054  1.293   1   26.85  ? 106 LEU A CB  1 
ATOM   872   C CG  . LEU A 1 106 ? -46.085  -29.041  1.614   1   28.16  ? 106 LEU A CG  1 
ATOM   873   C CD1 . LEU A 1 106 ? -45      -29.653  2.449   1   31.05  ? 106 LEU A CD1 1 
ATOM   874   C CD2 . LEU A 1 106 ? -45.531  -28.428  0.376   1   30.26  ? 106 LEU A CD2 1 
ATOM   875   N N   . ILE A 1 107 ? -50.337  -30.83   1.521   1   33.07  ? 107 ILE A N   1 
ATOM   876   C CA  . ILE A 1 107 ? -51.435  -31.761  1.313   1   31.52  ? 107 ILE A CA  1 
ATOM   877   C C   . ILE A 1 107 ? -52.446  -31.171  0.32    1   34.47  ? 107 ILE A C   1 
ATOM   878   O O   . ILE A 1 107 ? -52.971  -31.917  -0.51   1   30.41  ? 107 ILE A O   1 
ATOM   879   C CB  . ILE A 1 107 ? -52.065  -32.244  2.629   1   32.2   ? 107 ILE A CB  1 
ATOM   880   C CG1 . ILE A 1 107 ? -51.088  -33.012  3.55    1   37.38  ? 107 ILE A CG1 1 
ATOM   881   C CG2 . ILE A 1 107 ? -53.366  -33.02   2.403   1   38.45  ? 107 ILE A CG2 1 
ATOM   882   C CD1 . ILE A 1 107 ? -49.91   -33.691  2.862   1   37.6   ? 107 ILE A CD1 1 
ATOM   883   N N   . ALA A 1 108 ? -52.677  -29.84   0.342   1   32     ? 108 ALA A N   1 
ATOM   884   C CA  . ALA A 1 108 ? -53.623  -29.243  -0.613  1   32.04  ? 108 ALA A CA  1 
ATOM   885   C C   . ALA A 1 108 ? -53.085  -29.388  -2.029  1   31.2   ? 108 ALA A C   1 
ATOM   886   O O   . ALA A 1 108 ? -53.838  -29.733  -2.934  1   29.26  ? 108 ALA A O   1 
ATOM   887   C CB  . ALA A 1 108 ? -53.94   -27.781  -0.313  1   29.11  ? 108 ALA A CB  1 
ATOM   888   N N   . GLU A 1 109 ? -51.782  -29.112  -2.208  1   30.05  ? 109 GLU A N   1 
ATOM   889   C CA  . GLU A 1 109 ? -51.135  -29.236  -3.507  1   32.56  ? 109 GLU A CA  1 
ATOM   890   C C   . GLU A 1 109 ? -51.217  -30.695  -3.963  1   30.58  ? 109 GLU A C   1 
ATOM   891   O O   . GLU A 1 109 ? -51.522  -30.967  -5.118  1   30.55  ? 109 GLU A O   1 
ATOM   892   C CB  . GLU A 1 109 ? -49.681  -28.783  -3.401  1   36.17  ? 109 GLU A CB  1 
ATOM   893   C CG  . GLU A 1 109 ? -49.516  -27.297  -3.099  1   40.45  ? 109 GLU A CG  1 
ATOM   894   C CD  . GLU A 1 109 ? -48.062  -26.86   -2.952  1   48.22  ? 109 GLU A CD  1 
ATOM   895   O OE1 . GLU A 1 109 ? -47.167  -27.701  -3.194  1   48.81  ? 109 GLU A OE1 1 
ATOM   896   O OE2 . GLU A 1 109 ? -47.8    -25.681  -2.61   1   50.62  ? 109 GLU A OE2 1 
ATOM   897   N N   . PHE A 1 110 ? -51.005  -31.632  -3.03   1   27.45  ? 110 PHE A N   1 
ATOM   898   C CA  . PHE A 1 110 ? -50.976  -33.049  -3.337  1   27.48  ? 110 PHE A CA  1 
ATOM   899   C C   . PHE A 1 110 ? -52.337  -33.507  -3.842  1   29.66  ? 110 PHE A C   1 
ATOM   900   O O   . PHE A 1 110 ? -52.427  -34.202  -4.855  1   27.76  ? 110 PHE A O   1 
ATOM   901   C CB  . PHE A 1 110 ? -50.514  -33.777  -2.073  1   27.62  ? 110 PHE A CB  1 
ATOM   902   C CG  . PHE A 1 110 ? -50.75   -35.277  -2.083  1   29.72  ? 110 PHE A CG  1 
ATOM   903   C CD1 . PHE A 1 110 ? -50.039  -36.104  -2.971  1   27.08  ? 110 PHE A CD1 1 
ATOM   904   C CD2 . PHE A 1 110 ? -51.622  -35.866  -1.172  1   24.35  ? 110 PHE A CD2 1 
ATOM   905   C CE1 . PHE A 1 110 ? -50.214  -37.484  -2.941  1   26.64  ? 110 PHE A CE1 1 
ATOM   906   C CE2 . PHE A 1 110 ? -51.774  -37.266  -1.129  1   24.99  ? 110 PHE A CE2 1 
ATOM   907   C CZ  . PHE A 1 110 ? -51.088  -38.071  -2.034  1   24.68  ? 110 PHE A CZ  1 
ATOM   908   N N   . VAL A 1 111 ? -53.398  -33.129  -3.117  1   30.83  ? 111 VAL A N   1 
ATOM   909   C CA  . VAL A 1 111 ? -54.744  -33.557  -3.45   1   28.84  ? 111 VAL A CA  1 
ATOM   910   C C   . VAL A 1 111 ? -55.142  -33.003  -4.821  1   30.84  ? 111 VAL A C   1 
ATOM   911   O O   . VAL A 1 111 ? -55.715  -33.726  -5.636  1   29.42  ? 111 VAL A O   1 
ATOM   912   C CB  . VAL A 1 111 ? -55.703  -33.14   -2.322  1   34.16  ? 111 VAL A CB  1 
ATOM   913   C CG1 . VAL A 1 111 ? -57.146  -33.116  -2.784  1   35.72  ? 111 VAL A CG1 1 
ATOM   914   C CG2 . VAL A 1 111 ? -55.559  -34.051  -1.093  1   26.22  ? 111 VAL A CG2 1 
ATOM   915   N N   . ALA A 1 112 ? -54.823  -31.732  -5.095  1   27.02  ? 112 ALA A N   1 
ATOM   916   C CA  . ALA A 1 112 ? -55.194  -31.132  -6.367  1   29.69  ? 112 ALA A CA  1 
ATOM   917   C C   . ALA A 1 112 ? -54.451  -31.87   -7.496  1   33.75  ? 112 ALA A C   1 
ATOM   918   O O   . ALA A 1 112 ? -55.037  -32.183  -8.532  1   36.04  ? 112 ALA A O   1 
ATOM   919   C CB  . ALA A 1 112 ? -54.908  -29.603  -6.377  1   22.72  ? 112 ALA A CB  1 
ATOM   920   N N   . ALA A 1 113 ? -53.166  -32.19   -7.27   1   30.26  ? 113 ALA A N   1 
ATOM   921   C CA  . ALA A 1 113 ? -52.365  -32.836  -8.298  1   32.92  ? 113 ALA A CA  1 
ATOM   922   C C   . ALA A 1 113 ? -52.881  -34.252  -8.549  1   29.75  ? 113 ALA A C   1 
ATOM   923   O O   . ALA A 1 113 ? -52.943  -34.665  -9.69   1   29.95  ? 113 ALA A O   1 
ATOM   924   C CB  . ALA A 1 113 ? -50.895  -32.793  -7.919  1   26.88  ? 113 ALA A CB  1 
ATOM   925   N N   . CYS A 1 114 ? -53.267  -34.98   -7.494  1   28.29  ? 114 CYS A N   1 
ATOM   926   C CA  . CYS A 1 114 ? -53.819  -36.317  -7.687  1   29.63  ? 114 CYS A CA  1 
ATOM   927   C C   . CYS A 1 114 ? -55.104  -36.27   -8.509  1   33.39  ? 114 CYS A C   1 
ATOM   928   O O   . CYS A 1 114 ? -55.282  -37.097  -9.395  1   34.07  ? 114 CYS A O   1 
ATOM   929   C CB  . CYS A 1 114 ? -54.139  -37.035  -6.38   1   27.37  ? 114 CYS A CB  1 
ATOM   930   S SG  . CYS A 1 114 ? -52.644  -37.54   -5.496  1   30.92  ? 114 CYS A SG  1 
ATOM   931   N N   . ARG A 1 115 ? -55.99   -35.312  -8.213  1   32.08  ? 115 ARG A N   1 
ATOM   932   C CA  . ARG A 1 115 ? -57.264  -35.226  -8.922  1   34.47  ? 115 ARG A CA  1 
ATOM   933   C C   . ARG A 1 115 ? -57.048  -34.981  -10.406 1   34.95  ? 115 ARG A C   1 
ATOM   934   O O   . ARG A 1 115 ? -57.715  -35.609  -11.219 1   33.67  ? 115 ARG A O   1 
ATOM   935   C CB  . ARG A 1 115 ? -58.242  -34.178  -8.387  1   34.97  ? 115 ARG A CB  1 
ATOM   936   C CG  . ARG A 1 115 ? -58.81   -34.78   -7.112  1   53.42  ? 115 ARG A CG  1 
ATOM   937   C CD  . ARG A 1 115 ? -59.444  -33.682  -6.319  1   57.14  ? 115 ARG A CD  1 
ATOM   938   N NE  . ARG A 1 115 ? -59.836  -34.234  -5.018  1   61.96  ? 115 ARG A NE  1 
ATOM   939   C CZ  . ARG A 1 115 ? -60.153  -33.457  -3.991  1   56.98  ? 115 ARG A CZ  1 
ATOM   940   N NH1 . ARG A 1 115 ? -60.041  -32.14   -4.094  1   52.26  ? 115 ARG A NH1 1 
ATOM   941   N NH2 . ARG A 1 115 ? -60.531  -34.012  -2.861  1   49.35  ? 115 ARG A NH2 1 
ATOM   942   N N   . GLU A 1 116 ? -56.107  -34.096  -10.752 1   32.63  ? 116 GLU A N   1 
ATOM   943   C CA  . GLU A 1 116 ? -55.826  -33.797  -12.145 1   32.61  ? 116 GLU A CA  1 
ATOM   944   C C   . GLU A 1 116 ? -55.362  -35.042  -12.908 1   37.71  ? 116 GLU A C   1 
ATOM   945   O O   . GLU A 1 116 ? -55.561  -35.117  -14.112 1   34.87  ? 116 GLU A O   1 
ATOM   946   C CB  . GLU A 1 116 ? -54.816  -32.672  -12.328 1   36.15  ? 116 GLU A CB  1 
ATOM   947   C CG  . GLU A 1 116 ? -55.439  -31.302  -12.048 1   63.45  ? 116 GLU A CG  1 
ATOM   948   C CD  . GLU A 1 116 ? -54.519  -30.156  -12.419 1   92.25  ? 116 GLU A CD  1 
ATOM   949   O OE1 . GLU A 1 116 ? -53.469  -30.028  -11.749 1   84.81  ? 116 GLU A OE1 1 
ATOM   950   O OE2 . GLU A 1 116 ? -54.845  -29.427  -13.387 1   112.35 ? 116 GLU A OE2 1 
ATOM   951   N N   . GLU A 1 117 ? -54.74   -36.006  -12.216 1   34.53  ? 117 GLU A N   1 
ATOM   952   C CA  . GLU A 1 117 ? -54.191  -37.184  -12.876 1   34.28  ? 117 GLU A CA  1 
ATOM   953   C C   . GLU A 1 117 ? -55.113  -38.374  -12.654 1   30.3   ? 117 GLU A C   1 
ATOM   954   O O   . GLU A 1 117 ? -54.777  -39.475  -13.016 1   32.13  ? 117 GLU A O   1 
ATOM   955   C CB  . GLU A 1 117 ? -52.808  -37.547  -12.334 1   32.62  ? 117 GLU A CB  1 
ATOM   956   C CG  . GLU A 1 117 ? -51.726  -36.553  -12.724 1   38.1   ? 117 GLU A CG  1 
ATOM   957   C CD  . GLU A 1 117 ? -51.885  -36.206  -14.167 1   43.82  ? 117 GLU A CD  1 
ATOM   958   O OE1 . GLU A 1 117 ? -51.816  -37.16   -14.979 1   49.56  ? 117 GLU A OE1 1 
ATOM   959   O OE2 . GLU A 1 117 ? -52.144  -35.007  -14.386 1   49.92  ? 117 GLU A OE2 1 
ATOM   960   N N   . ASP A 1 118 ? -56.256  -38.153  -12.012 1   31.33  ? 118 ASP A N   1 
ATOM   961   C CA  . ASP A 1 118 ? -57.183  -39.234  -11.74  1   34.68  ? 118 ASP A CA  1 
ATOM   962   C C   . ASP A 1 118 ? -56.585  -40.276  -10.795 1   31.25  ? 118 ASP A C   1 
ATOM   963   O O   . ASP A 1 118 ? -56.897  -41.459  -10.885 1   33.19  ? 118 ASP A O   1 
ATOM   964   C CB  . ASP A 1 118 ? -57.792  -39.78   -13.023 1   44.53  ? 118 ASP A CB  1 
ATOM   965   C CG  . ASP A 1 118 ? -59.143  -40.469  -12.787 1   69.81  ? 118 ASP A CG  1 
ATOM   966   O OD1 . ASP A 1 118 ? -60.022  -39.879  -12.092 1   76.34  ? 118 ASP A OD1 1 
ATOM   967   O OD2 . ASP A 1 118 ? -59.333  -41.616  -13.263 1   81.04  ? 118 ASP A OD2 1 
ATOM   968   N N   . LEU A 1 119 ? -55.773  -39.832  -9.836  1   29.48  ? 119 LEU A N   1 
ATOM   969   C CA  . LEU A 1 119 ? -55.245  -40.724  -8.816  1   28.8   ? 119 LEU A CA  1 
ATOM   970   C C   . LEU A 1 119 ? -56.01   -40.477  -7.525  1   27.66  ? 119 LEU A C   1 
ATOM   971   O O   . LEU A 1 119 ? -56.38   -39.333  -7.255  1   30.7   ? 119 LEU A O   1 
ATOM   972   C CB  . LEU A 1 119 ? -53.77   -40.352  -8.625  1   31.69  ? 119 LEU A CB  1 
ATOM   973   C CG  . LEU A 1 119 ? -52.898  -40.463  -9.879  1   28.51  ? 119 LEU A CG  1 
ATOM   974   C CD1 . LEU A 1 119 ? -51.504  -39.951  -9.522  1   28.79  ? 119 LEU A CD1 1 
ATOM   975   C CD2 . LEU A 1 119 ? -52.891  -41.873  -10.425 1   29.48  ? 119 LEU A CD2 1 
ATOM   976   N N   . LEU A 1 120 ? -56.156  -41.522  -6.707  1   23.45  ? 120 LEU A N   1 
ATOM   977   C CA  . LEU A 1 120 ? -56.703  -41.359  -5.369  1   25.94  ? 120 LEU A CA  1 
ATOM   978   C C   . LEU A 1 120 ? -55.624  -40.889  -4.397  1   25.94  ? 120 LEU A C   1 
ATOM   979   O O   . LEU A 1 120 ? -54.611  -41.554  -4.244  1   26.59  ? 120 LEU A O   1 
ATOM   980   C CB  . LEU A 1 120 ? -57.389  -42.635  -4.876  1   23.35  ? 120 LEU A CB  1 
ATOM   981   C CG  . LEU A 1 120 ? -58.687  -43.041  -5.592  1   25.44  ? 120 LEU A CG  1 
ATOM   982   C CD1 . LEU A 1 120 ? -59.302  -44.182  -4.774  1   24.58  ? 120 LEU A CD1 1 
ATOM   983   C CD2 . LEU A 1 120 ? -59.661  -41.864  -5.708  1   23.93  ? 120 LEU A CD2 1 
ATOM   984   N N   . PRO A 1 121 ? -55.807  -39.749  -3.69   1   25.82  ? 121 PRO A N   1 
ATOM   985   C CA  . PRO A 1 121 ? -54.876  -39.345  -2.637  1   23.71  ? 121 PRO A CA  1 
ATOM   986   C C   . PRO A 1 121 ? -55.187  -40.056  -1.315  1   24.71  ? 121 PRO A C   1 
ATOM   987   O O   . PRO A 1 121 ? -56.345  -40.129  -0.884  1   27.27  ? 121 PRO A O   1 
ATOM   988   C CB  . PRO A 1 121 ? -55.1    -37.84   -2.539  1   25.85  ? 121 PRO A CB  1 
ATOM   989   C CG  . PRO A 1 121 ? -56.616  -37.741  -2.839  1   26.82  ? 121 PRO A CG  1 
ATOM   990   C CD  . PRO A 1 121 ? -56.932  -38.814  -3.852  1   23.93  ? 121 PRO A CD  1 
ATOM   991   N N   . PHE A 1 122 ? -54.151  -40.652  -0.716  1   21.38  ? 122 PHE A N   1 
ATOM   992   C CA  . PHE A 1 122 ? -54.281  -41.322  0.563   1   23.3   ? 122 PHE A CA  1 
ATOM   993   C C   . PHE A 1 122 ? -53.33   -40.64   1.544   1   24.82  ? 122 PHE A C   1 
ATOM   994   O O   . PHE A 1 122 ? -52.239  -40.222  1.161   1   24.6   ? 122 PHE A O   1 
ATOM   995   C CB  . PHE A 1 122 ? -53.856  -42.787  0.544   1   20.16  ? 122 PHE A CB  1 
ATOM   996   C CG  . PHE A 1 122 ? -54.891  -43.766  0.042   1   20.9   ? 122 PHE A CG  1 
ATOM   997   C CD1 . PHE A 1 122 ? -55.501  -43.597  -1.2    1   22.54  ? 122 PHE A CD1 1 
ATOM   998   C CD2 . PHE A 1 122 ? -55.248  -44.86   0.817   1   21.97  ? 122 PHE A CD2 1 
ATOM   999   C CE1 . PHE A 1 122 ? -56.454  -44.501  -1.661  1   20.67  ? 122 PHE A CE1 1 
ATOM   1000  C CE2 . PHE A 1 122 ? -56.177  -45.783  0.35    1   22.88  ? 122 PHE A CE2 1 
ATOM   1001  C CZ  . PHE A 1 122 ? -56.786  -45.599  -0.896  1   23.8   ? 122 PHE A CZ  1 
ATOM   1002  N N   . PHE A 1 123 ? -53.732  -40.595  2.815   1   24.6   ? 123 PHE A N   1 
ATOM   1003  C CA  . PHE A 1 123 ? -52.947  -39.892  3.818   1   26.98  ? 123 PHE A CA  1 
ATOM   1004  C C   . PHE A 1 123 ? -52.442  -40.899  4.834   1   24.54  ? 123 PHE A C   1 
ATOM   1005  O O   . PHE A 1 123 ? -53.226  -41.553  5.507   1   24.04  ? 123 PHE A O   1 
ATOM   1006  C CB  . PHE A 1 123 ? -53.845  -38.923  4.592   1   23.31  ? 123 PHE A CB  1 
ATOM   1007  C CG  . PHE A 1 123 ? -54.484  -37.853  3.718   1   26.9   ? 123 PHE A CG  1 
ATOM   1008  C CD1 . PHE A 1 123 ? -53.818  -37.319  2.617   1   25.48  ? 123 PHE A CD1 1 
ATOM   1009  C CD2 . PHE A 1 123 ? -55.736  -37.341  4.036   1   27.51  ? 123 PHE A CD2 1 
ATOM   1010  C CE1 . PHE A 1 123 ? -54.402  -36.322  1.837   1   22.95  ? 123 PHE A CE1 1 
ATOM   1011  C CE2 . PHE A 1 123 ? -56.321  -36.343  3.263   1   26.93  ? 123 PHE A CE2 1 
ATOM   1012  C CZ  . PHE A 1 123 ? -55.644  -35.829  2.172   1   24     ? 123 PHE A CZ  1 
ATOM   1013  N N   . TYR A 1 124 ? -51.118  -40.997  4.939   1   24.97  ? 124 TYR A N   1 
ATOM   1014  C CA  . TYR A 1 124 ? -50.536  -41.787  6.004   1   23.93  ? 124 TYR A CA  1 
ATOM   1015  C C   . TYR A 1 124 ? -50.526  -40.917  7.265   1   22.73  ? 124 TYR A C   1 
ATOM   1016  O O   . TYR A 1 124 ? -50.177  -39.728  7.194   1   23.94  ? 124 TYR A O   1 
ATOM   1017  C CB  . TYR A 1 124 ? -49.135  -42.209  5.557   1   23.57  ? 124 TYR A CB  1 
ATOM   1018  C CG  . TYR A 1 124 ? -48.265  -42.721  6.695   1   23.8   ? 124 TYR A CG  1 
ATOM   1019  C CD1 . TYR A 1 124 ? -47.782  -41.845  7.672   1   23.48  ? 124 TYR A CD1 1 
ATOM   1020  C CD2 . TYR A 1 124 ? -47.916  -44.073  6.785   1   24.52  ? 124 TYR A CD2 1 
ATOM   1021  C CE1 . TYR A 1 124 ? -46.991  -42.301  8.714   1   24.19  ? 124 TYR A CE1 1 
ATOM   1022  C CE2 . TYR A 1 124 ? -47.094  -44.537  7.809   1   22.5   ? 124 TYR A CE2 1 
ATOM   1023  C CZ  . TYR A 1 124 ? -46.651  -43.648  8.774   1   24.52  ? 124 TYR A CZ  1 
ATOM   1024  O OH  . TYR A 1 124 ? -45.887  -44.073  9.812   1   29.89  ? 124 TYR A OH  1 
ATOM   1025  N N   . MET A 1 125 ? -50.856  -41.528  8.409   1   20.39  ? 125 MET A N   1 
ATOM   1026  C CA  . MET A 1 125 ? -50.81   -40.826  9.69    1   22.83  ? 125 MET A CA  1 
ATOM   1027  C C   . MET A 1 125 ? -50.215  -41.766  10.731  1   25.73  ? 125 MET A C   1 
ATOM   1028  O O   . MET A 1 125 ? -50.721  -42.881  10.925  1   25.31  ? 125 MET A O   1 
ATOM   1029  C CB  . MET A 1 125 ? -52.226  -40.411  10.125  1   28     ? 125 MET A CB  1 
ATOM   1030  C CG  . MET A 1 125 ? -52.361  -39.898  11.557  1   28.79  ? 125 MET A CG  1 
ATOM   1031  S SD  . MET A 1 125 ? -51.503  -38.341  11.902  1   34.51  ? 125 MET A SD  1 
ATOM   1032  C CE  . MET A 1 125 ? -52.358  -37.128  10.882  1   22.99  ? 125 MET A CE  1 
ATOM   1033  N N   . ALA A 1 126 ? -49.111  -41.34   11.364  1   26.38  ? 126 ALA A N   1 
ATOM   1034  C CA  . ALA A 1 126 ? -48.526  -42.129  12.441  1   29.01  ? 126 ALA A CA  1 
ATOM   1035  C C   . ALA A 1 126 ? -49.276  -41.894  13.756  1   33.01  ? 126 ALA A C   1 
ATOM   1036  O O   . ALA A 1 126 ? -49.484  -40.751  14.153  1   28.19  ? 126 ALA A O   1 
ATOM   1037  C CB  . ALA A 1 126 ? -47.072  -41.791  12.608  1   23.94  ? 126 ALA A CB  1 
ATOM   1038  N N   . THR A 1 127 ? -49.613  -42.973  14.469  1   29.53  ? 127 THR A N   1 
ATOM   1039  C CA  . THR A 1 127 ? -50.295  -42.8    15.739  1   34.66  ? 127 THR A CA  1 
ATOM   1040  C C   . THR A 1 127 ? -49.293  -42.742  16.893  1   37.38  ? 127 THR A C   1 
ATOM   1041  O O   . THR A 1 127 ? -49.563  -42.109  17.911  1   34.68  ? 127 THR A O   1 
ATOM   1042  C CB  . THR A 1 127 ? -51.381  -43.856  15.937  1   37.47  ? 127 THR A CB  1 
ATOM   1043  O OG1 . THR A 1 127 ? -50.691  -45.097  16.084  1   42.48  ? 127 THR A OG1 1 
ATOM   1044  C CG2 . THR A 1 127 ? -52.398  -43.824  14.806  1   28.31  ? 127 THR A CG2 1 
ATOM   1045  N N   . TYR A 1 128 ? -48.119  -43.367  16.725  1   33.46  ? 128 TYR A N   1 
ATOM   1046  C CA  . TYR A 1 128 ? -47.038  -43.197  17.683  1   33.3   ? 128 TYR A CA  1 
ATOM   1047  C C   . TYR A 1 128 ? -46.303  -41.894  17.381  1   34.34  ? 128 TYR A C   1 
ATOM   1048  O O   . TYR A 1 128 ? -45.72   -41.769  16.305  1   36.72  ? 128 TYR A O   1 
ATOM   1049  C CB  . TYR A 1 128 ? -46.111  -44.395  17.506  1   33.01  ? 128 TYR A CB  1 
ATOM   1050  C CG  . TYR A 1 128 ? -44.848  -44.474  18.35   1   38.4   ? 128 TYR A CG  1 
ATOM   1051  C CD1 . TYR A 1 128 ? -44.818  -43.971  19.653  1   38.82  ? 128 TYR A CD1 1 
ATOM   1052  C CD2 . TYR A 1 128 ? -43.699  -45.102  17.859  1   38.68  ? 128 TYR A CD2 1 
ATOM   1053  C CE1 . TYR A 1 128 ? -43.676  -44.08   20.437  1   38.4   ? 128 TYR A CE1 1 
ATOM   1054  C CE2 . TYR A 1 128 ? -42.546  -45.212  18.626  1   42.67  ? 128 TYR A CE2 1 
ATOM   1055  C CZ  . TYR A 1 128 ? -42.541  -44.697  19.921  1   42.77  ? 128 TYR A CZ  1 
ATOM   1056  O OH  . TYR A 1 128 ? -41.439  -44.78   20.709  1   43.87  ? 128 TYR A OH  1 
ATOM   1057  N N   . ASP A 1 129 ? -46.338  -40.939  18.321  1   31.46  ? 129 ASP A N   1 
ATOM   1058  C CA  . ASP A 1 129 ? -45.915  -39.569  18.05   1   29.47  ? 129 ASP A CA  1 
ATOM   1059  C C   . ASP A 1 129 ? -44.836  -39.18   19.057  1   29.83  ? 129 ASP A C   1 
ATOM   1060  O O   . ASP A 1 129 ? -45.055  -39.334  20.242  1   30.74  ? 129 ASP A O   1 
ATOM   1061  C CB  . ASP A 1 129 ? -47.11   -38.637  18.121  1   29.28  ? 129 ASP A CB  1 
ATOM   1062  C CG  . ASP A 1 129 ? -46.888  -37.167  17.763  1   33.74  ? 129 ASP A CG  1 
ATOM   1063  O OD1 . ASP A 1 129 ? -45.929  -36.56   18.289  1   36.65  ? 129 ASP A OD1 1 
ATOM   1064  O OD2 . ASP A 1 129 ? -47.71   -36.63   16.968  1   33.14  ? 129 ASP A OD2 1 
ATOM   1065  N N   . TRP A 1 130 ? -43.674  -38.694  18.593  1   29.74  ? 130 TRP A N   1 
ATOM   1066  C CA  . TRP A 1 130 ? -42.549  -38.359  19.452  1   28.27  ? 130 TRP A CA  1 
ATOM   1067  C C   . TRP A 1 130 ? -42.56   -36.86   19.776  1   33.27  ? 130 TRP A C   1 
ATOM   1068  O O   . TRP A 1 130 ? -41.708  -36.407  20.532  1   32.4   ? 130 TRP A O   1 
ATOM   1069  C CB  . TRP A 1 130 ? -41.201  -38.679  18.762  1   30.71  ? 130 TRP A CB  1 
ATOM   1070  C CG  . TRP A 1 130 ? -41.027  -40.106  18.313  1   35.4   ? 130 TRP A CG  1 
ATOM   1071  C CD1 . TRP A 1 130 ? -41.611  -41.21   18.863  1   31.43  ? 130 TRP A CD1 1 
ATOM   1072  C CD2 . TRP A 1 130 ? -40.227  -40.584  17.198  1   32.03  ? 130 TRP A CD2 1 
ATOM   1073  N NE1 . TRP A 1 130 ? -41.204  -42.344  18.203  1   32.4   ? 130 TRP A NE1 1 
ATOM   1074  C CE2 . TRP A 1 130 ? -40.369  -41.997  17.165  1   31.44  ? 130 TRP A CE2 1 
ATOM   1075  C CE3 . TRP A 1 130 ? -39.413  -39.966  16.239  1   28.8   ? 130 TRP A CE3 1 
ATOM   1076  C CZ2 . TRP A 1 130 ? -39.742  -42.804  16.205  1   26.27  ? 130 TRP A CZ2 1 
ATOM   1077  C CZ3 . TRP A 1 130 ? -38.808  -40.758  15.278  1   29.05  ? 130 TRP A CZ3 1 
ATOM   1078  C CH2 . TRP A 1 130 ? -38.972  -42.157  15.262  1   25.32  ? 130 TRP A CH2 1 
ATOM   1079  N N   . HIS A 1 131 ? -43.425  -36.063  19.13   1   28.8   ? 131 HIS A N   1 
ATOM   1080  C CA  . HIS A 1 131 ? -43.327  -34.623  19.307  1   32.39  ? 131 HIS A CA  1 
ATOM   1081  C C   . HIS A 1 131 ? -44.125  -34.127  20.517  1   33.93  ? 131 HIS A C   1 
ATOM   1082  O O   . HIS A 1 131 ? -43.581  -33.409  21.351  1   31.36  ? 131 HIS A O   1 
ATOM   1083  C CB  . HIS A 1 131 ? -43.833  -33.877  18.081  1   33.46  ? 131 HIS A CB  1 
ATOM   1084  C CG  . HIS A 1 131 ? -43.954  -32.401  18.315  1   38.99  ? 131 HIS A CG  1 
ATOM   1085  N ND1 . HIS A 1 131 ? -42.856  -31.585  18.497  1   39.99  ? 131 HIS A ND1 1 
ATOM   1086  C CD2 . HIS A 1 131 ? -45.025  -31.591  18.35   1   37.8   ? 131 HIS A CD2 1 
ATOM   1087  C CE1 . HIS A 1 131 ? -43.249  -30.322  18.615  1   38.18  ? 131 HIS A CE1 1 
ATOM   1088  N NE2 . HIS A 1 131 ? -44.571  -30.307  18.53   1   41.21  ? 131 HIS A NE2 1 
ATOM   1089  N N   . THR A 1 132 ? -45.419  -34.469  20.578  1   34.72  ? 132 THR A N   1 
ATOM   1090  C CA  . THR A 1 132 ? -46.299  -33.898  21.582  1   35.5   ? 132 THR A CA  1 
ATOM   1091  C C   . THR A 1 132 ? -46.098  -34.638  22.904  1   38.31  ? 132 THR A C   1 
ATOM   1092  O O   . THR A 1 132 ? -46.22   -35.865  22.976  1   37.05  ? 132 THR A O   1 
ATOM   1093  C CB  . THR A 1 132 ? -47.759  -33.925  21.121  1   34.46  ? 132 THR A CB  1 
ATOM   1094  O OG1 . THR A 1 132 ? -48.475  -33.558  22.303  1   37.97  ? 132 THR A OG1 1 
ATOM   1095  C CG2 . THR A 1 132 ? -48.202  -35.294  20.625  1   32.62  ? 132 THR A CG2 1 
ATOM   1096  N N   . PRO A 1 133 ? -45.838  -33.901  24.008  1   41.36  ? 133 PRO A N   1 
ATOM   1097  C CA  . PRO A 1 133 ? -45.756  -34.526  25.332  1   37.04  ? 133 PRO A CA  1 
ATOM   1098  C C   . PRO A 1 133 ? -47.052  -35.194  25.786  1   35.13  ? 133 PRO A C   1 
ATOM   1099  O O   . PRO A 1 133 ? -47.007  -36.045  26.674  1   34.97  ? 133 PRO A O   1 
ATOM   1100  C CB  . PRO A 1 133 ? -45.314  -33.402  26.272  1   39.96  ? 133 PRO A CB  1 
ATOM   1101  C CG  . PRO A 1 133 ? -45.499  -32.094  25.471  1   43.46  ? 133 PRO A CG  1 
ATOM   1102  C CD  . PRO A 1 133 ? -45.612  -32.44   23.999  1   40.98  ? 133 PRO A CD  1 
ATOM   1103  N N   . LEU A 1 134 ? -48.186  -34.852  25.145  1   32.11  ? 134 LEU A N   1 
ATOM   1104  C CA  . LEU A 1 134 ? -49.449  -35.513  25.454  1   34.08  ? 134 LEU A CA  1 
ATOM   1105  C C   . LEU A 1 134 ? -49.325  -37.035  25.341  1   37.73  ? 134 LEU A C   1 
ATOM   1106  O O   . LEU A 1 134 ? -49.97   -37.755  26.104  1   34.77  ? 134 LEU A O   1 
ATOM   1107  C CB  . LEU A 1 134 ? -50.631  -35      24.613  1   32.73  ? 134 LEU A CB  1 
ATOM   1108  C CG  . LEU A 1 134 ? -50.89   -33.487  24.625  1   37.89  ? 134 LEU A CG  1 
ATOM   1109  C CD1 . LEU A 1 134 ? -51.967  -33.138  23.596  1   32.22  ? 134 LEU A CD1 1 
ATOM   1110  C CD2 . LEU A 1 134 ? -51.286  -33.021  26.06   1   35.92  ? 134 LEU A CD2 1 
ATOM   1111  N N   . TYR A 1 135 ? -48.519  -37.517  24.37   1   36.72  ? 135 TYR A N   1 
ATOM   1112  C CA  . TYR A 1 135 ? -48.466  -38.949  24.065  1   34.5   ? 135 TYR A CA  1 
ATOM   1113  C C   . TYR A 1 135 ? -48.137  -39.712  25.353  1   36.54  ? 135 TYR A C   1 
ATOM   1114  O O   . TYR A 1 135 ? -48.784  -40.704  25.68   1   36.64  ? 135 TYR A O   1 
ATOM   1115  C CB  . TYR A 1 135 ? -47.527  -39.312  22.898  1   31.65  ? 135 TYR A CB  1 
ATOM   1116  C CG  . TYR A 1 135 ? -47.469  -40.801  22.579  1   29.82  ? 135 TYR A CG  1 
ATOM   1117  C CD1 . TYR A 1 135 ? -46.601  -41.684  23.233  1   30.61  ? 135 TYR A CD1 1 
ATOM   1118  C CD2 . TYR A 1 135 ? -48.319  -41.337  21.617  1   32.7   ? 135 TYR A CD2 1 
ATOM   1119  C CE1 . TYR A 1 135 ? -46.548  -43.034  22.898  1   34.45  ? 135 TYR A CE1 1 
ATOM   1120  C CE2 . TYR A 1 135 ? -48.3    -42.693  21.286  1   30.92  ? 135 TYR A CE2 1 
ATOM   1121  C CZ  . TYR A 1 135 ? -47.423  -43.549  21.939  1   38.07  ? 135 TYR A CZ  1 
ATOM   1122  O OH  . TYR A 1 135 ? -47.436  -44.879  21.587  1   45.03  ? 135 TYR A OH  1 
ATOM   1123  N N   . ASP A 1 136 ? -47.122  -39.257  26.101  1   36.48  ? 136 ASP A N   1 
ATOM   1124  C CA  . ASP A 1 136 ? -46.724  -39.933  27.329  1   51.78  ? 136 ASP A CA  1 
ATOM   1125  C C   . ASP A 1 136 ? -47.464  -39.402  28.562  1   49.99  ? 136 ASP A C   1 
ATOM   1126  O O   . ASP A 1 136 ? -47.783  -40.175  29.452  1   45.76  ? 136 ASP A O   1 
ATOM   1127  C CB  . ASP A 1 136 ? -45.223  -39.85   27.554  1   55.29  ? 136 ASP A CB  1 
ATOM   1128  C CG  . ASP A 1 136 ? -44.389  -40.684  26.584  1   64.56  ? 136 ASP A CG  1 
ATOM   1129  O OD1 . ASP A 1 136 ? -44.768  -41.855  26.315  1   58.74  ? 136 ASP A OD1 1 
ATOM   1130  O OD2 . ASP A 1 136 ? -43.366  -40.169  26.101  1   69.27  ? 136 ASP A OD2 1 
ATOM   1131  N N   . ASP A 1 137 ? -47.744  -38.094  28.605  1   49.99  ? 137 ASP A N   1 
ATOM   1132  C CA  . ASP A 1 137 ? -48.129  -37.41   29.836  1   51.76  ? 137 ASP A CA  1 
ATOM   1133  C C   . ASP A 1 137 ? -49.642  -37.353  30.037  1   56.95  ? 137 ASP A C   1 
ATOM   1134  O O   . ASP A 1 137 ? -50.092  -37.228  31.165  1   53.65  ? 137 ASP A O   1 
ATOM   1135  C CB  . ASP A 1 137 ? -47.506  -36.029  29.93   1   56.56  ? 137 ASP A CB  1 
ATOM   1136  C CG  . ASP A 1 137 ? -45.99   -36.035  30.068  1   74.19  ? 137 ASP A CG  1 
ATOM   1137  O OD1 . ASP A 1 137 ? -45.406  -37.123  30.375  1   67.86  ? 137 ASP A OD1 1 
ATOM   1138  O OD2 . ASP A 1 137 ? -45.403  -34.953  29.844  1   70.7   ? 137 ASP A OD2 1 
ATOM   1139  N N   . ASP A 1 138 ? -50.421  -37.445  28.948  1   59.61  ? 138 ASP A N   1 
ATOM   1140  C CA  . ASP A 1 138 ? -51.871  -37.318  29.026  1   44.67  ? 138 ASP A CA  1 
ATOM   1141  C C   . ASP A 1 138 ? -52.507  -38.011  27.824  1   39.54  ? 138 ASP A C   1 
ATOM   1142  O O   . ASP A 1 138 ? -52.981  -37.356  26.879  1   33.94  ? 138 ASP A O   1 
ATOM   1143  C CB  . ASP A 1 138 ? -52.279  -35.865  29.221  1   40.85  ? 138 ASP A CB  1 
ATOM   1144  C CG  . ASP A 1 138 ? -53.759  -35.589  29.445  1   44.16  ? 138 ASP A CG  1 
ATOM   1145  O OD1 . ASP A 1 138 ? -54.536  -36.562  29.503  1   47.3   ? 138 ASP A OD1 1 
ATOM   1146  O OD2 . ASP A 1 138 ? -54.134  -34.385  29.527  1   49.53  ? 138 ASP A OD2 1 
ATOM   1147  N N   . PHE A 1 139 ? -52.544  -39.345  27.899  1   33.4   ? 139 PHE A N   1 
ATOM   1148  C CA  . PHE A 1 139 ? -52.862  -40.15   26.735  1   36.76  ? 139 PHE A CA  1 
ATOM   1149  C C   . PHE A 1 139 ? -54.265  -39.809  26.216  1   38.97  ? 139 PHE A C   1 
ATOM   1150  O O   . PHE A 1 139 ? -54.445  -39.652  25.011  1   38.86  ? 139 PHE A O   1 
ATOM   1151  C CB  . PHE A 1 139 ? -52.568  -41.634  26.991  1   33.86  ? 139 PHE A CB  1 
ATOM   1152  C CG  . PHE A 1 139 ? -52.774  -42.449  25.723  1   37.65  ? 139 PHE A CG  1 
ATOM   1153  C CD1 . PHE A 1 139 ? -51.88   -42.35   24.643  1   35.24  ? 139 PHE A CD1 1 
ATOM   1154  C CD2 . PHE A 1 139 ? -53.873  -43.288  25.6    1   34.38  ? 139 PHE A CD2 1 
ATOM   1155  C CE1 . PHE A 1 139 ? -52.069  -43.104  23.468  1   37.99  ? 139 PHE A CE1 1 
ATOM   1156  C CE2 . PHE A 1 139 ? -54.056  -44.045  24.428  1   42.24  ? 139 PHE A CE2 1 
ATOM   1157  C CZ  . PHE A 1 139 ? -53.159  -43.949  23.357  1   39.67  ? 139 PHE A CZ  1 
ATOM   1158  N N   . PRO A 1 140 ? -55.299  -39.671  27.08   1   38.72  ? 140 PRO A N   1 
ATOM   1159  C CA  . PRO A 1 140 ? -56.63   -39.295  26.611  1   37.65  ? 140 PRO A CA  1 
ATOM   1160  C C   . PRO A 1 140 ? -56.644  -37.982  25.836  1   36.01  ? 140 PRO A C   1 
ATOM   1161  O O   . PRO A 1 140 ? -57.375  -37.851  24.856  1   40.26  ? 140 PRO A O   1 
ATOM   1162  C CB  . PRO A 1 140 ? -57.527  -39.295  27.882  1   36.3   ? 140 PRO A CB  1 
ATOM   1163  C CG  . PRO A 1 140 ? -56.72   -40.178  28.842  1   41.23  ? 140 PRO A CG  1 
ATOM   1164  C CD  . PRO A 1 140 ? -55.256  -39.894  28.54   1   38.14  ? 140 PRO A CD  1 
ATOM   1165  N N   . ALA A 1 141 ? -55.845  -37.009  26.266  1   31.06  ? 141 ALA A N   1 
ATOM   1166  C CA  . ALA A 1 141 ? -55.76   -35.761  25.512  1   34.79  ? 141 ALA A CA  1 
ATOM   1167  C C   . ALA A 1 141 ? -55.028  -35.988  24.17   1   34.92  ? 141 ALA A C   1 
ATOM   1168  O O   . ALA A 1 141 ? -55.328  -35.304  23.186  1   31.35  ? 141 ALA A O   1 
ATOM   1169  C CB  . ALA A 1 141 ? -55.101  -34.657  26.347  1   31.77  ? 141 ALA A CB  1 
ATOM   1170  N N   . TYR A 1 142 ? -54.059  -36.929  24.15   1   31.27  ? 142 TYR A N   1 
ATOM   1171  C CA  . TYR A 1 142 ? -53.361  -37.328  22.926  1   32.38  ? 142 TYR A CA  1 
ATOM   1172  C C   . TYR A 1 142 ? -54.378  -37.846  21.895  1   35.05  ? 142 TYR A C   1 
ATOM   1173  O O   . TYR A 1 142 ? -54.385  -37.399  20.741  1   33.32  ? 142 TYR A O   1 
ATOM   1174  C CB  . TYR A 1 142 ? -52.149  -38.257  23.117  1   34.25  ? 142 TYR A CB  1 
ATOM   1175  C CG  . TYR A 1 142 ? -51.604  -38.67   21.752  1   33.97  ? 142 TYR A CG  1 
ATOM   1176  C CD1 . TYR A 1 142 ? -50.883  -37.763  20.981  1   34.29  ? 142 TYR A CD1 1 
ATOM   1177  C CD2 . TYR A 1 142 ? -51.875  -39.914  21.194  1   29.43  ? 142 TYR A CD2 1 
ATOM   1178  C CE1 . TYR A 1 142 ? -50.461  -38.065  19.695  1   31.66  ? 142 TYR A CE1 1 
ATOM   1179  C CE2 . TYR A 1 142 ? -51.44   -40.247  19.916  1   27.82  ? 142 TYR A CE2 1 
ATOM   1180  C CZ  . TYR A 1 142 ? -50.734  -39.323  19.164  1   30.77  ? 142 TYR A CZ  1 
ATOM   1181  O OH  . TYR A 1 142 ? -50.313  -39.642  17.895  1   30.42  ? 142 TYR A OH  1 
ATOM   1182  N N   . LEU A 1 143 ? -55.276  -38.74   22.331  1   27.61  ? 143 LEU A N   1 
ATOM   1183  C CA  . LEU A 1 143 ? -56.304  -39.256  21.437  1   30.39  ? 143 LEU A CA  1 
ATOM   1184  C C   . LEU A 1 143 ? -57.137  -38.128  20.826  1   33.03  ? 143 LEU A C   1 
ATOM   1185  O O   . LEU A 1 143 ? -57.529  -38.197  19.664  1   37.8   ? 143 LEU A O   1 
ATOM   1186  C CB  . LEU A 1 143 ? -57.171  -40.278  22.149  1   27.25  ? 143 LEU A CB  1 
ATOM   1187  C CG  . LEU A 1 143 ? -56.41   -41.515  22.65   1   33.14  ? 143 LEU A CG  1 
ATOM   1188  C CD1 . LEU A 1 143 ? -57.414  -42.438  23.31   1   34.59  ? 143 LEU A CD1 1 
ATOM   1189  C CD2 . LEU A 1 143 ? -55.746  -42.23   21.469  1   31.84  ? 143 LEU A CD2 1 
ATOM   1190  N N   . THR A 1 144 ? -57.397  -37.079  21.597  1   31.43  ? 144 THR A N   1 
ATOM   1191  C CA  . THR A 1 144 ? -58.179  -35.952  21.1    1   33.07  ? 144 THR A CA  1 
ATOM   1192  C C   . THR A 1 144 ? -57.379  -35.208  20.03   1   30.8   ? 144 THR A C   1 
ATOM   1193  O O   . THR A 1 144 ? -57.939  -34.776  19.009  1   27.56  ? 144 THR A O   1 
ATOM   1194  C CB  . THR A 1 144 ? -58.58   -34.996  22.231  1   35.53  ? 144 THR A CB  1 
ATOM   1195  O OG1 . THR A 1 144 ? -59.349  -35.815  23.101  1   31.43  ? 144 THR A OG1 1 
ATOM   1196  C CG2 . THR A 1 144 ? -59.515  -33.9    21.727  1   34.26  ? 144 THR A CG2 1 
ATOM   1197  N N   . TYR A 1 145 ? -56.073  -35.042  20.294  1   25.84  ? 145 TYR A N   1 
ATOM   1198  C CA  . TYR A 1 145 ? -55.168  -34.361  19.383  1   25.95  ? 145 TYR A CA  1 
ATOM   1199  C C   . TYR A 1 145 ? -55.046  -35.158  18.075  1   31.82  ? 145 TYR A C   1 
ATOM   1200  O O   . TYR A 1 145 ? -55.163  -34.595  16.974  1   28.25  ? 145 TYR A O   1 
ATOM   1201  C CB  . TYR A 1 145 ? -53.852  -34.296  20.157  1   28.16  ? 145 TYR A CB  1 
ATOM   1202  C CG  . TYR A 1 145 ? -52.622  -33.778  19.426  1   32.92  ? 145 TYR A CG  1 
ATOM   1203  C CD1 . TYR A 1 145 ? -51.766  -34.644  18.736  1   30.53  ? 145 TYR A CD1 1 
ATOM   1204  C CD2 . TYR A 1 145 ? -52.308  -32.411  19.437  1   29.32  ? 145 TYR A CD2 1 
ATOM   1205  C CE1 . TYR A 1 145 ? -50.622  -34.171  18.101  1   28.36  ? 145 TYR A CE1 1 
ATOM   1206  C CE2 . TYR A 1 145 ? -51.167  -31.931  18.815  1   32.72  ? 145 TYR A CE2 1 
ATOM   1207  C CZ  . TYR A 1 145 ? -50.32   -32.815  18.148  1   32.82  ? 145 TYR A CZ  1 
ATOM   1208  O OH  . TYR A 1 145 ? -49.192  -32.328  17.558  1   31.87  ? 145 TYR A OH  1 
ATOM   1209  N N   . LEU A 1 146 ? -54.872  -36.484  18.211  1   31.11  ? 146 LEU A N   1 
ATOM   1210  C CA  . LEU A 1 146 ? -54.766  -37.366  17.065  1   28.78  ? 146 LEU A CA  1 
ATOM   1211  C C   . LEU A 1 146 ? -56.038  -37.219  16.24   1   32.06  ? 146 LEU A C   1 
ATOM   1212  O O   . LEU A 1 146 ? -55.994  -36.959  15.028  1   28.83  ? 146 LEU A O   1 
ATOM   1213  C CB  . LEU A 1 146 ? -54.496  -38.812  17.52   1   24.52  ? 146 LEU A CB  1 
ATOM   1214  C CG  . LEU A 1 146 ? -54.575  -39.878  16.418  1   29.35  ? 146 LEU A CG  1 
ATOM   1215  C CD1 . LEU A 1 146 ? -53.559  -39.587  15.253  1   25.11  ? 146 LEU A CD1 1 
ATOM   1216  C CD2 . LEU A 1 146 ? -54.384  -41.265  17.022  1   23.27  ? 146 LEU A CD2 1 
ATOM   1217  N N   . GLN A 1 147 ? -57.181  -37.33   16.927  1   32.51  ? 147 GLN A N   1 
ATOM   1218  C CA  . GLN A 1 147 ? -58.452  -37.331  16.229  1   33.2   ? 147 GLN A CA  1 
ATOM   1219  C C   . GLN A 1 147 ? -58.689  -35.988  15.545  1   30.36  ? 147 GLN A C   1 
ATOM   1220  O O   . GLN A 1 147 ? -59.177  -35.939  14.417  1   34.23  ? 147 GLN A O   1 
ATOM   1221  C CB  . GLN A 1 147 ? -59.586  -37.728  17.161  1   37.72  ? 147 GLN A CB  1 
ATOM   1222  C CG  . GLN A 1 147 ? -60.928  -37.681  16.445  1   42.98  ? 147 GLN A CG  1 
ATOM   1223  C CD  . GLN A 1 147 ? -62.014  -38.412  17.183  1   45.51  ? 147 GLN A CD  1 
ATOM   1224  O OE1 . GLN A 1 147 ? -61.803  -39.507  17.709  1   49.57  ? 147 GLN A OE1 1 
ATOM   1225  N NE2 . GLN A 1 147 ? -63.179  -37.798  17.227  1   42.68  ? 147 GLN A NE2 1 
ATOM   1226  N N   . LYS A 1 148 ? -58.298  -34.902  16.198  1   27.92  ? 148 LYS A N   1 
ATOM   1227  C CA  . LYS A 1 148 ? -58.479  -33.594  15.591  1   28.71  ? 148 LYS A CA  1 
ATOM   1228  C C   . LYS A 1 148 ? -57.603  -33.462  14.345  1   29.93  ? 148 LYS A C   1 
ATOM   1229  O O   . LYS A 1 148 ? -58.031  -32.845  13.357  1   28.48  ? 148 LYS A O   1 
ATOM   1230  C CB  . LYS A 1 148 ? -58.257  -32.503  16.656  1   31.07  ? 148 LYS A CB  1 
ATOM   1231  C CG  . LYS A 1 148 ? -59.554  -32.286  17.434  1   38.42  ? 148 LYS A CG  1 
ATOM   1232  C CD  . LYS A 1 148 ? -60.761  -31.7    16.679  1   34.79  ? 148 LYS A CD  1 
ATOM   1233  C CE  . LYS A 1 148 ? -61.955  -32.162  17.485  1   39.88  ? 148 LYS A CE  1 
ATOM   1234  N NZ  . LYS A 1 148 ? -63.268  -31.641  17.049  1   38.15  ? 148 LYS A NZ  1 
ATOM   1235  N N   . SER A 1 149 ? -56.379  -34.024  14.389  1   28     ? 149 SER A N   1 
ATOM   1236  C CA  . SER A 1 149 ? -55.485  -33.917  13.238  1   27.95  ? 149 SER A CA  1 
ATOM   1237  C C   . SER A 1 149 ? -56.069  -34.683  12.052  1   26.86  ? 149 SER A C   1 
ATOM   1238  O O   . SER A 1 149 ? -56.001  -34.203  10.922  1   30.21  ? 149 SER A O   1 
ATOM   1239  C CB  . SER A 1 149 ? -54.04   -34.323  13.538  1   26.53  ? 149 SER A CB  1 
ATOM   1240  O OG  . SER A 1 149 ? -53.96   -35.712  13.856  1   28.62  ? 149 SER A OG  1 
ATOM   1241  N N   . VAL A 1 150 ? -56.707  -35.822  12.313  1   25.43  ? 150 VAL A N   1 
ATOM   1242  C CA  . VAL A 1 150 ? -57.37   -36.551  11.247  1   30.92  ? 150 VAL A CA  1 
ATOM   1243  C C   . VAL A 1 150 ? -58.615  -35.797  10.745  1   36.64  ? 150 VAL A C   1 
ATOM   1244  O O   . VAL A 1 150 ? -58.913  -35.77   9.539   1   34.73  ? 150 VAL A O   1 
ATOM   1245  C CB  . VAL A 1 150 ? -57.712  -37.974  11.72   1   28     ? 150 VAL A CB  1 
ATOM   1246  C CG1 . VAL A 1 150 ? -58.562  -38.698  10.68   1   28.56  ? 150 VAL A CG1 1 
ATOM   1247  C CG2 . VAL A 1 150 ? -56.45   -38.757  12.057  1   22.85  ? 150 VAL A CG2 1 
ATOM   1248  N N   . GLU A 1 151 ? -59.334  -35.171  11.682  1   33.56  ? 151 GLU A N   1 
ATOM   1249  C CA  . GLU A 1 151 ? -60.525  -34.417  11.333  1   35.06  ? 151 GLU A CA  1 
ATOM   1250  C C   . GLU A 1 151 ? -60.205  -33.277  10.368  1   32     ? 151 GLU A C   1 
ATOM   1251  O O   . GLU A 1 151 ? -60.96   -33.037  9.442   1   29.5   ? 151 GLU A O   1 
ATOM   1252  C CB  . GLU A 1 151 ? -61.193  -33.904  12.611  1   32.79  ? 151 GLU A CB  1 
ATOM   1253  C CG  . GLU A 1 151 ? -62.561  -33.299  12.341  1   34.73  ? 151 GLU A CG  1 
ATOM   1254  C CD  . GLU A 1 151 ? -63.345  -32.97   13.601  1   43.71  ? 151 GLU A CD  1 
ATOM   1255  O OE1 . GLU A 1 151 ? -63.154  -33.553  14.707  1   43.62  ? 151 GLU A OE1 1 
ATOM   1256  O OE2 . GLU A 1 151 ? -64.086  -31.989  13.475  1   43.37  ? 151 GLU A OE2 1 
ATOM   1257  N N   . VAL A 1 152 ? -59.088  -32.569  10.579  1   29.71  ? 152 VAL A N   1 
ATOM   1258  C CA  . VAL A 1 152 ? -58.682  -31.522  9.642   1   30.59  ? 152 VAL A CA  1 
ATOM   1259  C C   . VAL A 1 152 ? -58.542  -32.101  8.233   1   36.14  ? 152 VAL A C   1 
ATOM   1260  O O   . VAL A 1 152 ? -58.965  -31.461  7.264   1   31.46  ? 152 VAL A O   1 
ATOM   1261  C CB  . VAL A 1 152 ? -57.385  -30.837  10.116  1   27.94  ? 152 VAL A CB  1 
ATOM   1262  C CG1 . VAL A 1 152 ? -56.741  -29.96   9.046   1   28.55  ? 152 VAL A CG1 1 
ATOM   1263  C CG2 . VAL A 1 152 ? -57.659  -30.043  11.396  1   28.81  ? 152 VAL A CG2 1 
ATOM   1264  N N   . LEU A 1 153 ? -57.972  -33.318  8.135   1   34.25  ? 153 LEU A N   1 
ATOM   1265  C CA  . LEU A 1 153 ? -57.721  -33.949  6.849   1   33.28  ? 153 LEU A CA  1 
ATOM   1266  C C   . LEU A 1 153 ? -59.054  -34.356  6.223   1   33.16  ? 153 LEU A C   1 
ATOM   1267  O O   . LEU A 1 153 ? -59.191  -34.339  5.006   1   32.03  ? 153 LEU A O   1 
ATOM   1268  C CB  . LEU A 1 153 ? -56.771  -35.144  6.974   1   33.27  ? 153 LEU A CB  1 
ATOM   1269  C CG  . LEU A 1 153 ? -55.317  -34.819  7.335   1   28.65  ? 153 LEU A CG  1 
ATOM   1270  C CD1 . LEU A 1 153 ? -54.558  -36.08   7.754   1   26.12  ? 153 LEU A CD1 1 
ATOM   1271  C CD2 . LEU A 1 153 ? -54.61   -34.11   6.168   1   27.74  ? 153 LEU A CD2 1 
ATOM   1272  N N   . CYS A 1 154 ? -60.015  -34.731  7.048   1   32.2   ? 154 CYS A N   1 
ATOM   1273  C CA  . CYS A 1 154 ? -61.366  -35.079  6.63    1   32.22  ? 154 CYS A CA  1 
ATOM   1274  C C   . CYS A 1 154 ? -62.24   -33.958  6.141   1   32.52  ? 154 CYS A C   1 
ATOM   1275  O O   . CYS A 1 154 ? -63.195  -34.194  5.466   1   32.47  ? 154 CYS A O   1 
ATOM   1276  C CB  . CYS A 1 154 ? -62.11   -35.787  7.737   1   32.28  ? 154 CYS A CB  1 
ATOM   1277  S SG  . CYS A 1 154 ? -61.52   -37.417  8.066   1   34.14  ? 154 CYS A SG  1 
ATOM   1278  N N   . ARG A 1 155 ? -61.981  -32.755  6.602   1   35.74  ? 155 ARG A N   1 
ATOM   1279  C CA  . ARG A 1 155 ? -62.864  -31.652  6.346   1   35.03  ? 155 ARG A CA  1 
ATOM   1280  C C   . ARG A 1 155 ? -62.348  -30.552  5.442   1   41.54  ? 155 ARG A C   1 
ATOM   1281  O O   . ARG A 1 155 ? -63.123  -29.757  4.977   1   41.59  ? 155 ARG A O   1 
ATOM   1282  C CB  . ARG A 1 155 ? -63.315  -31.077  7.67    1   33.33  ? 155 ARG A CB  1 
ATOM   1283  C CG  . ARG A 1 155 ? -63.964  -32.12   8.541   1   35.49  ? 155 ARG A CG  1 
ATOM   1284  C CD  . ARG A 1 155 ? -64.363  -31.571  9.882   1   41.35  ? 155 ARG A CD  1 
ATOM   1285  N NE  . ARG A 1 155 ? -65.111  -30.338  9.767   1   47.74  ? 155 ARG A NE  1 
ATOM   1286  C CZ  . ARG A 1 155 ? -65.596  -29.666  10.797  1   48.81  ? 155 ARG A CZ  1 
ATOM   1287  N NH1 . ARG A 1 155 ? -65.427  -30.107  12.018  1   39     ? 155 ARG A NH1 1 
ATOM   1288  N NH2 . ARG A 1 155 ? -66.253  -28.554  10.596  1   47.92  ? 155 ARG A NH2 1 
ATOM   1289  N N   . ASN A 1 156 ? -61.052  -30.498  5.2     1   34.25  ? 156 ASN A N   1 
ATOM   1290  C CA  . ASN A 1 156 ? -60.495  -29.394  4.458   1   34.71  ? 156 ASN A CA  1 
ATOM   1291  C C   . ASN A 1 156 ? -59.977  -29.664  3.064   1   36.36  ? 156 ASN A C   1 
ATOM   1292  O O   . ASN A 1 156 ? -59.386  -28.794  2.473   1   37.48  ? 156 ASN A O   1 
ATOM   1293  C CB  . ASN A 1 156 ? -59.425  -28.7    5.286   1   37.99  ? 156 ASN A CB  1 
ATOM   1294  C CG  . ASN A 1 156 ? -59.996  -27.979  6.481   1   42.12  ? 156 ASN A CG  1 
ATOM   1295  O OD1 . ASN A 1 156 ? -60.264  -26.804  6.425   1   47.55  ? 156 ASN A OD1 1 
ATOM   1296  N ND2 . ASN A 1 156 ? -60.165  -28.68   7.56    1   35.82  ? 156 ASN A ND2 1 
ATOM   1297  N N   . TYR A 1 157 ? -60.174  -30.857  2.532   1   35.46  ? 157 TYR A N   1 
ATOM   1298  C CA  . TYR A 1 157 ? -59.461  -31.2    1.301   1   36.11  ? 157 TYR A CA  1 
ATOM   1299  C C   . TYR A 1 157 ? -60.385  -31.79   0.24    1   40.01  ? 157 TYR A C   1 
ATOM   1300  O O   . TYR A 1 157 ? -59.897  -32.197  -0.8    1   42.17  ? 157 TYR A O   1 
ATOM   1301  C CB  . TYR A 1 157 ? -58.235  -32.082  1.594   1   30.65  ? 157 TYR A CB  1 
ATOM   1302  C CG  . TYR A 1 157 ? -57.263  -31.355  2.506   1   31     ? 157 TYR A CG  1 
ATOM   1303  C CD1 . TYR A 1 157 ? -56.423  -30.364  2.014   1   32.71  ? 157 TYR A CD1 1 
ATOM   1304  C CD2 . TYR A 1 157 ? -57.269  -31.568  3.884   1   27.64  ? 157 TYR A CD2 1 
ATOM   1305  C CE1 . TYR A 1 157 ? -55.577  -29.643  2.854   1   29.68  ? 157 TYR A CE1 1 
ATOM   1306  C CE2 . TYR A 1 157 ? -56.44   -30.849  4.736   1   26.51  ? 157 TYR A CE2 1 
ATOM   1307  C CZ  . TYR A 1 157 ? -55.603  -29.873  4.217   1   29.25  ? 157 TYR A CZ  1 
ATOM   1308  O OH  . TYR A 1 157 ? -54.768  -29.148  5.021   1   31.9   ? 157 TYR A OH  1 
ATOM   1309  N N   . GLY A 1 158 ? -61.699  -31.822  0.5     1   35.77  ? 158 GLY A N   1 
ATOM   1310  C CA  . GLY A 1 158 ? -62.636  -32.491  -0.385  1   37.44  ? 158 GLY A CA  1 
ATOM   1311  C C   . GLY A 1 158 ? -62.633  -34      -0.129  1   40.83  ? 158 GLY A C   1 
ATOM   1312  O O   . GLY A 1 158 ? -62.118  -34.451  0.897   1   32.64  ? 158 GLY A O   1 
ATOM   1313  N N   . PRO A 1 159 ? -63.2    -34.823  -1.046  1   46.98  ? 159 PRO A N   1 
ATOM   1314  C CA  . PRO A 1 159 ? -63.183  -36.278  -0.881  1   45.28  ? 159 PRO A CA  1 
ATOM   1315  C C   . PRO A 1 159 ? -61.768  -36.835  -0.951  1   39.33  ? 159 PRO A C   1 
ATOM   1316  O O   . PRO A 1 159 ? -60.96   -36.43   -1.778  1   38.94  ? 159 PRO A O   1 
ATOM   1317  C CB  . PRO A 1 159 ? -64.042  -36.805  -2.043  1   44.96  ? 159 PRO A CB  1 
ATOM   1318  C CG  . PRO A 1 159 ? -64.633  -35.572  -2.711  1   47.11  ? 159 PRO A CG  1 
ATOM   1319  C CD  . PRO A 1 159 ? -63.853  -34.378  -2.293  1   49.96  ? 159 PRO A CD  1 
ATOM   1320  N N   . VAL A 1 160 ? -61.459  -37.751  -0.045  1   32.12  ? 160 VAL A N   1 
ATOM   1321  C CA  . VAL A 1 160 ? -60.105  -38.267  0.144   1   36.62  ? 160 VAL A CA  1 
ATOM   1322  C C   . VAL A 1 160 ? -60.166  -39.754  -0.24   1   32.54  ? 160 VAL A C   1 
ATOM   1323  O O   . VAL A 1 160 ? -61.167  -40.415  0.043   1   29.17  ? 160 VAL A O   1 
ATOM   1324  C CB  . VAL A 1 160 ? -59.867  -38.027  1.672   1   33.62  ? 160 VAL A CB  1 
ATOM   1325  C CG1 . VAL A 1 160 ? -58.801  -38.903  2.303   1   34.94  ? 160 VAL A CG1 1 
ATOM   1326  C CG2 . VAL A 1 160 ? -59.526  -36.589  2.058   1   44.44  ? 160 VAL A CG2 1 
ATOM   1327  N N   . GLY A 1 161 ? -59.143  -40.279  -0.939  1   32.09  ? 161 GLY A N   1 
ATOM   1328  C CA  . GLY A 1 161 ? -59.178  -41.681  -1.338  1   25.58  ? 161 GLY A CA  1 
ATOM   1329  C C   . GLY A 1 161 ? -59.139  -42.59   -0.107  1   26.09  ? 161 GLY A C   1 
ATOM   1330  O O   . GLY A 1 161 ? -59.884  -43.57   -0.007  1   25.12  ? 161 GLY A O   1 
ATOM   1331  N N   . GLY A 1 162 ? -58.31   -42.222  0.879   1   23.95  ? 162 GLY A N   1 
ATOM   1332  C CA  . GLY A 1 162 ? -58.263  -43.045  2.076   1   24.07  ? 162 GLY A CA  1 
ATOM   1333  C C   . GLY A 1 162 ? -57.215  -42.572  3.084   1   25.74  ? 162 GLY A C   1 
ATOM   1334  O O   . GLY A 1 162 ? -56.524  -41.572  2.881   1   23.04  ? 162 GLY A O   1 
ATOM   1335  N N   . PHE A 1 163 ? -57.122  -43.336  4.176   1   25.11  ? 163 PHE A N   1 
ATOM   1336  C CA  . PHE A 1 163 ? -56.242  -43.058  5.286   1   25.85  ? 163 PHE A CA  1 
ATOM   1337  C C   . PHE A 1 163 ? -55.466  -44.334  5.539   1   30.07  ? 163 PHE A C   1 
ATOM   1338  O O   . PHE A 1 163 ? -56.026  -45.444  5.478   1   28.55  ? 163 PHE A O   1 
ATOM   1339  C CB  . PHE A 1 163 ? -57.021  -42.763  6.58    1   27.66  ? 163 PHE A CB  1 
ATOM   1340  C CG  . PHE A 1 163 ? -57.644  -41.377  6.513   1   31.93  ? 163 PHE A CG  1 
ATOM   1341  C CD1 . PHE A 1 163 ? -58.891  -41.181  5.921   1   28.4   ? 163 PHE A CD1 1 
ATOM   1342  C CD2 . PHE A 1 163 ? -56.957  -40.269  7.008   1   32.28  ? 163 PHE A CD2 1 
ATOM   1343  C CE1 . PHE A 1 163 ? -59.432  -39.904  5.809   1   27.77  ? 163 PHE A CE1 1 
ATOM   1344  C CE2 . PHE A 1 163 ? -57.512  -38.99   6.913   1   31.35  ? 163 PHE A CE2 1 
ATOM   1345  C CZ  . PHE A 1 163 ? -58.751  -38.814  6.32    1   28.16  ? 163 PHE A CZ  1 
ATOM   1346  N N   . TRP A 1 164 ? -54.173  -44.142  5.813   1   26.94  ? 164 TRP A N   1 
ATOM   1347  C CA  . TRP A 1 164 ? -53.27   -45.247  6.04    1   28.17  ? 164 TRP A CA  1 
ATOM   1348  C C   . TRP A 1 164 ? -52.71   -45.078  7.451   1   26.46  ? 164 TRP A C   1 
ATOM   1349  O O   . TRP A 1 164 ? -51.863  -44.22   7.703   1   29.8   ? 164 TRP A O   1 
ATOM   1350  C CB  . TRP A 1 164 ? -52.196  -45.209  4.934   1   24.11  ? 164 TRP A CB  1 
ATOM   1351  C CG  . TRP A 1 164 ? -51.502  -46.509  4.602   1   24.11  ? 164 TRP A CG  1 
ATOM   1352  C CD1 . TRP A 1 164 ? -51.721  -47.288  3.492   1   25.16  ? 164 TRP A CD1 1 
ATOM   1353  C CD2 . TRP A 1 164 ? -50.442  -47.167  5.342   1   23.13  ? 164 TRP A CD2 1 
ATOM   1354  N NE1 . TRP A 1 164 ? -50.896  -48.392  3.501   1   23.12  ? 164 TRP A NE1 1 
ATOM   1355  C CE2 . TRP A 1 164 ? -50.088  -48.339  4.612   1   24.69  ? 164 TRP A CE2 1 
ATOM   1356  C CE3 . TRP A 1 164 ? -49.752  -46.891  6.531   1   22.98  ? 164 TRP A CE3 1 
ATOM   1357  C CZ2 . TRP A 1 164 ? -49.079  -49.214  5.039   1   24.49  ? 164 TRP A CZ2 1 
ATOM   1358  C CZ3 . TRP A 1 164 ? -48.762  -47.757  6.964   1   27.38  ? 164 TRP A CZ3 1 
ATOM   1359  C CH2 . TRP A 1 164 ? -48.412  -48.903  6.215   1   25.75  ? 164 TRP A CH2 1 
ATOM   1360  N N   . PHE A 1 165 ? -53.252  -45.855  8.382   1   24.31  ? 165 PHE A N   1 
ATOM   1361  C CA  . PHE A 1 165 ? -52.946  -45.66   9.79    1   28.3   ? 165 PHE A CA  1 
ATOM   1362  C C   . PHE A 1 165 ? -51.806  -46.581  10.193  1   28.47  ? 165 PHE A C   1 
ATOM   1363  O O   . PHE A 1 165 ? -51.898  -47.805  10.055  1   23.99  ? 165 PHE A O   1 
ATOM   1364  C CB  . PHE A 1 165 ? -54.134  -45.888  10.726  1   26.64  ? 165 PHE A CB  1 
ATOM   1365  C CG  . PHE A 1 165 ? -55.061  -44.68   10.657  1   32.43  ? 165 PHE A CG  1 
ATOM   1366  C CD1 . PHE A 1 165 ? -54.695  -43.473  11.25   1   32.78  ? 165 PHE A CD1 1 
ATOM   1367  C CD2 . PHE A 1 165 ? -56.289  -44.747  10.01   1   26.89  ? 165 PHE A CD2 1 
ATOM   1368  C CE1 . PHE A 1 165 ? -55.533  -42.358  11.177  1   32.32  ? 165 PHE A CE1 1 
ATOM   1369  C CE2 . PHE A 1 165 ? -57.114  -43.641  9.947   1   26.4   ? 165 PHE A CE2 1 
ATOM   1370  C CZ  . PHE A 1 165 ? -56.73   -42.438  10.49   1   28.97  ? 165 PHE A CZ  1 
ATOM   1371  N N   . ASP A 1 166 ? -50.755  -45.967  10.728  1   27.9   ? 166 ASP A N   1 
ATOM   1372  C CA  . ASP A 1 166 ? -49.636  -46.75   11.199  1   32.8   ? 166 ASP A CA  1 
ATOM   1373  C C   . ASP A 1 166 ? -49.698  -46.838  12.724  1   37.41  ? 166 ASP A C   1 
ATOM   1374  O O   . ASP A 1 166 ? -49.308  -45.883  13.417  1   33.06  ? 166 ASP A O   1 
ATOM   1375  C CB  . ASP A 1 166 ? -48.348  -46.156  10.681  1   33.17  ? 166 ASP A CB  1 
ATOM   1376  C CG  . ASP A 1 166 ? -47.091  -46.89   11.119  1   40.7   ? 166 ASP A CG  1 
ATOM   1377  O OD1 . ASP A 1 166 ? -47.214  -47.956  11.725  1   43.61  ? 166 ASP A OD1 1 
ATOM   1378  O OD2 . ASP A 1 166 ? -45.995  -46.364  10.877  1   40.99  ? 166 ASP A OD2 1 
ATOM   1379  N N   . GLY A 1 167 ? -50.162  -48.006  13.214  1   39.08  ? 167 GLY A N   1 
ATOM   1380  C CA  . GLY A 1 167 ? -50.409  -48.214  14.636  1   50.02  ? 167 GLY A CA  1 
ATOM   1381  C C   . GLY A 1 167 ? -49.347  -49.063  15.33   1   62.86  ? 167 GLY A C   1 
ATOM   1382  O O   . GLY A 1 167 ? -49.584  -49.568  16.435  1   57.22  ? 167 GLY A O   1 
ATOM   1383  N N   . ASN A 1 168 ? -48.18   -49.209  14.671  1   64.17  ? 168 ASN A N   1 
ATOM   1384  C CA  . ASN A 1 168 ? -47.071  -49.995  15.187  1   61.24  ? 168 ASN A CA  1 
ATOM   1385  C C   . ASN A 1 168 ? -46.327  -49.233  16.278  1   68.5   ? 168 ASN A C   1 
ATOM   1386  O O   . ASN A 1 168 ? -46.391  -48.003  16.316  1   76.04  ? 168 ASN A O   1 
ATOM   1387  C CB  . ASN A 1 168 ? -46.042  -50.175  14.098  1   60.48  ? 168 ASN A CB  1 
ATOM   1388  C CG  . ASN A 1 168 ? -46.351  -51.365  13.224  1   70.94  ? 168 ASN A CG  1 
ATOM   1389  O OD1 . ASN A 1 168 ? -47.213  -52.19   13.559  1   66.1   ? 168 ASN A OD1 1 
ATOM   1390  N ND2 . ASN A 1 168 ? -45.656  -51.467  12.099  1   70.26  ? 168 ASN A ND2 1 
ATOM   1391  N N   . TRP A 1 169 ? -45.628  -49.984  17.146  1   58.29  ? 169 TRP A N   1 
ATOM   1392  C CA  . TRP A 1 169 ? -44.77   -49.447  18.199  1   71.18  ? 169 TRP A CA  1 
ATOM   1393  C C   . TRP A 1 169 ? -45.53   -48.738  19.336  1   64.79  ? 169 TRP A C   1 
ATOM   1394  O O   . TRP A 1 169 ? -44.956  -47.993  20.123  1   63.9   ? 169 TRP A O   1 
ATOM   1395  C CB  . TRP A 1 169 ? -43.606  -48.677  17.576  1   70.22  ? 169 TRP A CB  1 
ATOM   1396  C CG  . TRP A 1 169 ? -42.645  -49.754  17.127  1   91.82  ? 169 TRP A CG  1 
ATOM   1397  C CD1 . TRP A 1 169 ? -42.014  -50.641  17.961  1   91.29  ? 169 TRP A CD1 1 
ATOM   1398  C CD2 . TRP A 1 169 ? -42.368  -50.201  15.787  1   95.3   ? 169 TRP A CD2 1 
ATOM   1399  N NE1 . TRP A 1 169 ? -41.296  -51.557  17.233  1   88.32  ? 169 TRP A NE1 1 
ATOM   1400  C CE2 . TRP A 1 169 ? -41.487  -51.31   15.895  1   92.37  ? 169 TRP A CE2 1 
ATOM   1401  C CE3 . TRP A 1 169 ? -42.699  -49.723  14.508  1   92.9   ? 169 TRP A CE3 1 
ATOM   1402  C CZ2 . TRP A 1 169 ? -40.975  -51.971  14.771  1   85.37  ? 169 TRP A CZ2 1 
ATOM   1403  C CZ3 . TRP A 1 169 ? -42.197  -50.385  13.401  1   91.6   ? 169 TRP A CZ3 1 
ATOM   1404  C CH2 . TRP A 1 169 ? -41.355  -51.494  13.533  1   86.32  ? 169 TRP A CH2 1 
ATOM   1405  N N   . ASN A 1 170 ? -46.829  -48.955  19.374  1   66.2   ? 170 ASN A N   1 
ATOM   1406  C CA  . ASN A 1 170 ? -47.688  -48.32   20.349  1   79.29  ? 170 ASN A CA  1 
ATOM   1407  C C   . ASN A 1 170 ? -47.647  -48.958  21.718  1   78.45  ? 170 ASN A C   1 
ATOM   1408  O O   . ASN A 1 170 ? -47.137  -50.056  21.893  1   67.98  ? 170 ASN A O   1 
ATOM   1409  C CB  . ASN A 1 170 ? -49.119  -48.275  19.836  1   86.87  ? 170 ASN A CB  1 
ATOM   1410  C CG  . ASN A 1 170 ? -49.302  -47.251  18.743  1   91.27  ? 170 ASN A CG  1 
ATOM   1411  O OD1 . ASN A 1 170 ? -48.764  -46.154  18.821  1   89.15  ? 170 ASN A OD1 1 
ATOM   1412  N ND2 . ASN A 1 170 ? -50.067  -47.605  17.72   1   78.06  ? 170 ASN A ND2 1 
ATOM   1413  N N   . LYS A 1 171 ? -48.196  -48.247  22.69   1   105.69 ? 171 LYS A N   1 
ATOM   1414  C CA  . LYS A 1 171 ? -48.351  -48.774  24.031  1   104.18 ? 171 LYS A CA  1 
ATOM   1415  C C   . LYS A 1 171 ? -49.271  -49.975  23.946  1   102.65 ? 171 LYS A C   1 
ATOM   1416  O O   . LYS A 1 171 ? -50.232  -49.979  23.179  1   84.31  ? 171 LYS A O   1 
ATOM   1417  C CB  . LYS A 1 171 ? -48.938  -47.714  24.968  1   104.71 ? 171 LYS A CB  1 
ATOM   1418  C CG  . LYS A 1 171 ? -49.603  -46.531  24.275  1   92.22  ? 171 LYS A CG  1 
ATOM   1419  C CD  . LYS A 1 171 ? -50.051  -45.486  25.285  1   86.74  ? 171 LYS A CD  1 
ATOM   1420  C CE  . LYS A 1 171 ? -48.871  -44.951  26.08   1   86.42  ? 171 LYS A CE  1 
ATOM   1421  N NZ  . LYS A 1 171 ? -48.887  -43.471  26.226  1   68.43  ? 171 LYS A NZ  1 
ATOM   1422  N N   . LYS A 1 172 ? -48.957  -51.009  24.716  1   106.8  ? 172 LYS A N   1 
ATOM   1423  C CA  . LYS A 1 172 ? -49.682  -52.267  24.625  1   113.91 ? 172 LYS A CA  1 
ATOM   1424  C C   . LYS A 1 172 ? -51.002  -52.249  25.379  1   99.08  ? 172 LYS A C   1 
ATOM   1425  O O   . LYS A 1 172 ? -51.062  -51.878  26.545  1   82.3   ? 172 LYS A O   1 
ATOM   1426  C CB  . LYS A 1 172 ? -48.815  -53.417  25.143  1   121.24 ? 172 LYS A CB  1 
ATOM   1427  C CG  . LYS A 1 172 ? -47.747  -53.885  24.17   1   125.68 ? 172 LYS A CG  1 
ATOM   1428  C CD  . LYS A 1 172 ? -47.394  -55.346  24.405  1   118.91 ? 172 LYS A CD  1 
ATOM   1429  C CE  . LYS A 1 172 ? -46.635  -55.927  23.223  1   112.99 ? 172 LYS A CE  1 
ATOM   1430  N NZ  . LYS A 1 172 ? -47.451  -55.952  21.977  1   103.13 ? 172 LYS A NZ  1 
ATOM   1431  N N   . ASP A 1 173 ? -52.062  -52.654  24.696  1   87.91  ? 173 ASP A N   1 
ATOM   1432  C CA  . ASP A 1 173 ? -53.347  -52.844  25.338  1   93.55  ? 173 ASP A CA  1 
ATOM   1433  C C   . ASP A 1 173 ? -53.992  -51.527  25.722  1   90.69  ? 173 ASP A C   1 
ATOM   1434  O O   . ASP A 1 173 ? -54.944  -51.496  26.488  1   100.92 ? 173 ASP A O   1 
ATOM   1435  C CB  . ASP A 1 173 ? -53.189  -53.743  26.558  1   97.83  ? 173 ASP A CB  1 
ATOM   1436  C CG  . ASP A 1 173 ? -52.619  -55.088  26.202  1   101.64 ? 173 ASP A CG  1 
ATOM   1437  O OD1 . ASP A 1 173 ? -51.957  -55.181  25.15   1   106.52 ? 173 ASP A OD1 1 
ATOM   1438  O OD2 . ASP A 1 173 ? -52.833  -56.052  26.96   1   105.32 ? 173 ASP A OD2 1 
ATOM   1439  N N   . ALA A 1 174 ? -53.473  -50.439  25.173  1   83.59  ? 174 ALA A N   1 
ATOM   1440  C CA  . ALA A 1 174 ? -54.052  -49.128  25.385  1   69.68  ? 174 ALA A CA  1 
ATOM   1441  C C   . ALA A 1 174 ? -55.369  -49.057  24.651  1   55.77  ? 174 ALA A C   1 
ATOM   1442  O O   . ALA A 1 174 ? -55.549  -49.731  23.658  1   57.67  ? 174 ALA A O   1 
ATOM   1443  C CB  . ALA A 1 174 ? -53.111  -48.053  24.876  1   80.37  ? 174 ALA A CB  1 
ATOM   1444  N N   . ASP A 1 175 ? -56.296  -48.244  25.134  1   54.53  ? 175 ASP A N   1 
ATOM   1445  C CA  . ASP A 1 175 ? -57.547  -48.068  24.422  1   47.8   ? 175 ASP A CA  1 
ATOM   1446  C C   . ASP A 1 175 ? -57.37   -46.894  23.481  1   42.27  ? 175 ASP A C   1 
ATOM   1447  O O   . ASP A 1 175 ? -57.148  -45.775  23.911  1   44.4   ? 175 ASP A O   1 
ATOM   1448  C CB  . ASP A 1 175 ? -58.692  -47.816  25.398  1   41.48  ? 175 ASP A CB  1 
ATOM   1449  C CG  . ASP A 1 175 ? -60.052  -47.85   24.732  1   53.14  ? 175 ASP A CG  1 
ATOM   1450  O OD1 . ASP A 1 175 ? -60.124  -47.894  23.498  1   50.99  ? 175 ASP A OD1 1 
ATOM   1451  O OD2 . ASP A 1 175 ? -61.062  -47.824  25.449  1   59.19  ? 175 ASP A OD2 1 
ATOM   1452  N N   . TRP A 1 176 ? -57.475  -47.169  22.189  1   40.75  ? 176 TRP A N   1 
ATOM   1453  C CA  . TRP A 1 176 ? -57.228  -46.184  21.158  1   36.8   ? 176 TRP A CA  1 
ATOM   1454  C C   . TRP A 1 176 ? -58.508  -45.477  20.723  1   36.97  ? 176 TRP A C   1 
ATOM   1455  O O   . TRP A 1 176 ? -58.441  -44.546  19.911  1   37.31  ? 176 TRP A O   1 
ATOM   1456  C CB  . TRP A 1 176 ? -56.514  -46.822  19.945  1   35.75  ? 176 TRP A CB  1 
ATOM   1457  C CG  . TRP A 1 176 ? -55.045  -46.982  20.212  1   37.49  ? 176 TRP A CG  1 
ATOM   1458  C CD1 . TRP A 1 176 ? -54.413  -48.069  20.746  1   36.39  ? 176 TRP A CD1 1 
ATOM   1459  C CD2 . TRP A 1 176 ? -54.033  -45.962  20.031  1   34.73  ? 176 TRP A CD2 1 
ATOM   1460  N NE1 . TRP A 1 176 ? -53.076  -47.793  20.916  1   43     ? 176 TRP A NE1 1 
ATOM   1461  C CE2 . TRP A 1 176 ? -52.815  -46.519  20.478  1   36.1   ? 176 TRP A CE2 1 
ATOM   1462  C CE3 . TRP A 1 176 ? -54.042  -44.656  19.519  1   34.25  ? 176 TRP A CE3 1 
ATOM   1463  C CZ2 . TRP A 1 176 ? -51.622  -45.805  20.42   1   34.73  ? 176 TRP A CZ2 1 
ATOM   1464  C CZ3 . TRP A 1 176 ? -52.854  -43.965  19.423  1   35.82  ? 176 TRP A CZ3 1 
ATOM   1465  C CH2 . TRP A 1 176 ? -51.661  -44.533  19.876  1   35.81  ? 176 TRP A CH2 1 
ATOM   1466  N N   . HIS A 1 177 ? -59.67   -45.957  21.207  1   35.35  ? 177 HIS A N   1 
ATOM   1467  C CA  . HIS A 1 177 ? -60.948  -45.355  20.858  1   36.26  ? 177 HIS A CA  1 
ATOM   1468  C C   . HIS A 1 177 ? -61.085  -45.356  19.331  1   38.91  ? 177 HIS A C   1 
ATOM   1469  O O   . HIS A 1 177 ? -61.37   -44.322  18.72   1   31.3   ? 177 HIS A O   1 
ATOM   1470  C CB  . HIS A 1 177 ? -61.126  -43.965  21.508  1   35.62  ? 177 HIS A CB  1 
ATOM   1471  C CG  . HIS A 1 177 ? -61.311  -44.053  22.995  1   49.03  ? 177 HIS A CG  1 
ATOM   1472  N ND1 . HIS A 1 177 ? -62.519  -44.129  23.66   1   53.19  ? 177 HIS A ND1 1 
ATOM   1473  C CD2 . HIS A 1 177 ? -60.366  -44.103  23.95   1   47.31  ? 177 HIS A CD2 1 
ATOM   1474  C CE1 . HIS A 1 177 ? -62.292  -44.228  24.963  1   53.31  ? 177 HIS A CE1 1 
ATOM   1475  N NE2 . HIS A 1 177 ? -60.99   -44.211  25.163  1   45.13  ? 177 HIS A NE2 1 
ATOM   1476  N N   . LEU A 1 178 ? -60.898  -46.538  18.727  1   38.59  ? 178 LEU A N   1 
ATOM   1477  C CA  . LEU A 1 178 ? -60.976  -46.662  17.281  1   34.91  ? 178 LEU A CA  1 
ATOM   1478  C C   . LEU A 1 178 ? -62.398  -46.382  16.79   1   38.22  ? 178 LEU A C   1 
ATOM   1479  O O   . LEU A 1 178 ? -62.562  -45.743  15.745  1   38.52  ? 178 LEU A O   1 
ATOM   1480  C CB  . LEU A 1 178 ? -60.431  -47.995  16.752  1   32.27  ? 178 LEU A CB  1 
ATOM   1481  C CG  . LEU A 1 178 ? -58.949  -48.251  17.056  1   31.3   ? 178 LEU A CG  1 
ATOM   1482  C CD1 . LEU A 1 178 ? -58.519  -49.662  16.63   1   27.6   ? 178 LEU A CD1 1 
ATOM   1483  C CD2 . LEU A 1 178 ? -58.082  -47.154  16.439  1   26.12  ? 178 LEU A CD2 1 
ATOM   1484  N N   . PRO A 1 179 ? -63.467  -46.87   17.484  1   42.34  ? 179 PRO A N   1 
ATOM   1485  C CA  . PRO A 1 179 ? -64.834  -46.575  17.055  1   37.93  ? 179 PRO A CA  1 
ATOM   1486  C C   . PRO A 1 179 ? -65.08   -45.088  16.827  1   35.19  ? 179 PRO A C   1 
ATOM   1487  O O   . PRO A 1 179 ? -65.691  -44.698  15.841  1   38.01  ? 179 PRO A O   1 
ATOM   1488  C CB  . PRO A 1 179 ? -65.724  -47.307  18.089  1   39.6   ? 179 PRO A CB  1 
ATOM   1489  C CG  . PRO A 1 179 ? -64.804  -48.424  18.598  1   36.4   ? 179 PRO A CG  1 
ATOM   1490  C CD  . PRO A 1 179 ? -63.419  -47.808  18.631  1   37.01  ? 179 PRO A CD  1 
ATOM   1491  N N   . GLU A 1 180 ? -64.531  -44.251  17.7    1   34.14  ? 180 GLU A N   1 
ATOM   1492  C CA  . GLU A 1 180 ? -64.746  -42.812  17.597  1   37.63  ? 180 GLU A CA  1 
ATOM   1493  C C   . GLU A 1 180 ? -63.912  -42.216  16.467  1   37.98  ? 180 GLU A C   1 
ATOM   1494  O O   . GLU A 1 180 ? -64.399  -41.351  15.746  1   41.62  ? 180 GLU A O   1 
ATOM   1495  C CB  . GLU A 1 180 ? -64.51   -42.042  18.896  1   38.82  ? 180 GLU A CB  1 
ATOM   1496  C CG  . GLU A 1 180 ? -65.403  -42.504  20.05   1   49.44  ? 180 GLU A CG  1 
ATOM   1497  C CD  . GLU A 1 180 ? -64.852  -43.613  20.956  1   60.48  ? 180 GLU A CD  1 
ATOM   1498  O OE1 . GLU A 1 180 ? -64.515  -44.752  20.526  1   57.21  ? 180 GLU A OE1 1 
ATOM   1499  O OE2 . GLU A 1 180 ? -64.746  -43.307  22.169  1   66.13  ? 180 GLU A OE2 1 
ATOM   1500  N N   . LEU A 1 181 ? -62.659  -42.668  16.326  1   35.22  ? 181 LEU A N   1 
ATOM   1501  C CA  . LEU A 1 181 ? -61.774  -42.143  15.296  1   31.69  ? 181 LEU A CA  1 
ATOM   1502  C C   . LEU A 1 181 ? -62.323  -42.512  13.915  1   30.86  ? 181 LEU A C   1 
ATOM   1503  O O   . LEU A 1 181 ? -62.512  -41.632  13.065  1   26.99  ? 181 LEU A O   1 
ATOM   1504  C CB  . LEU A 1 181 ? -60.342  -42.657  15.492  1   29.51  ? 181 LEU A CB  1 
ATOM   1505  C CG  . LEU A 1 181 ? -59.323  -42.264  14.427  1   29.52  ? 181 LEU A CG  1 
ATOM   1506  C CD1 . LEU A 1 181 ? -59.155  -40.743  14.427  1   33.21  ? 181 LEU A CD1 1 
ATOM   1507  C CD2 . LEU A 1 181 ? -58.003  -42.957  14.691  1   27.85  ? 181 LEU A CD2 1 
ATOM   1508  N N   . TYR A 1 182 ? -62.596  -43.809  13.705  1   24.63  ? 182 TYR A N   1 
ATOM   1509  C CA  . TYR A 1 182 ? -63.05   -44.27   12.406  1   27.97  ? 182 TYR A CA  1 
ATOM   1510  C C   . TYR A 1 182 ? -64.494  -43.826  12.14   1   35.74  ? 182 TYR A C   1 
ATOM   1511  O O   . TYR A 1 182 ? -64.868  -43.57   10.982  1   35.56  ? 182 TYR A O   1 
ATOM   1512  C CB  . TYR A 1 182 ? -62.867  -45.779  12.265  1   27.45  ? 182 TYR A CB  1 
ATOM   1513  C CG  . TYR A 1 182 ? -61.427  -46.269  12.398  1   29.38  ? 182 TYR A CG  1 
ATOM   1514  C CD1 . TYR A 1 182 ? -60.338  -45.436  12.129  1   27.5   ? 182 TYR A CD1 1 
ATOM   1515  C CD2 . TYR A 1 182 ? -61.157  -47.574  12.772  1   23.93  ? 182 TYR A CD2 1 
ATOM   1516  C CE1 . TYR A 1 182 ? -59.036  -45.901  12.244  1   25.01  ? 182 TYR A CE1 1 
ATOM   1517  C CE2 . TYR A 1 182 ? -59.859  -48.048  12.893  1   29.45  ? 182 TYR A CE2 1 
ATOM   1518  C CZ  . TYR A 1 182 ? -58.794  -47.211  12.626  1   27.42  ? 182 TYR A CZ  1 
ATOM   1519  O OH  . TYR A 1 182 ? -57.536  -47.72   12.798  1   29.19  ? 182 TYR A OH  1 
ATOM   1520  N N   . GLY A 1 183 ? -65.294  -43.716  13.221  1   33.48  ? 183 GLY A N   1 
ATOM   1521  C CA  . GLY A 1 183 ? -66.662  -43.233  13.117  1   31.11  ? 183 GLY A CA  1 
ATOM   1522  C C   . GLY A 1 183 ? -66.667  -41.794  12.612  1   31.6   ? 183 GLY A C   1 
ATOM   1523  O O   . GLY A 1 183 ? -67.476  -41.426  11.762  1   33.48  ? 183 GLY A O   1 
ATOM   1524  N N   . MET A 1 184 ? -65.732  -40.992  13.102  1   29.03  ? 184 MET A N   1 
ATOM   1525  C CA  . MET A 1 184 ? -65.604  -39.613  12.665  1   32.13  ? 184 MET A CA  1 
ATOM   1526  C C   . MET A 1 184 ? -65.274  -39.534  11.178  1   32.29  ? 184 MET A C   1 
ATOM   1527  O O   . MET A 1 184 ? -65.834  -38.727  10.457  1   35.54  ? 184 MET A O   1 
ATOM   1528  C CB  . MET A 1 184 ? -64.526  -38.9    13.488  1   29.87  ? 184 MET A CB  1 
ATOM   1529  C CG  . MET A 1 184 ? -64.255  -37.462  13.089  1   36.84  ? 184 MET A CG  1 
ATOM   1530  S SD  . MET A 1 184 ? -63.036  -37.235  11.787  1   46.27  ? 184 MET A SD  1 
ATOM   1531  C CE  . MET A 1 184 ? -61.606  -38.007  12.508  1   40.33  ? 184 MET A CE  1 
ATOM   1532  N N   . ILE A 1 185 ? -64.37   -40.395  10.734  1   32.96  ? 185 ILE A N   1 
ATOM   1533  C CA  . ILE A 1 185 ? -63.958  -40.458  9.339   1   31.53  ? 185 ILE A CA  1 
ATOM   1534  C C   . ILE A 1 185 ? -65.107  -40.862  8.43    1   29.33  ? 185 ILE A C   1 
ATOM   1535  O O   . ILE A 1 185 ? -65.287  -40.294  7.37    1   32.59  ? 185 ILE A O   1 
ATOM   1536  C CB  . ILE A 1 185 ? -62.777  -41.428  9.141   1   34.75  ? 185 ILE A CB  1 
ATOM   1537  C CG1 . ILE A 1 185 ? -61.544  -40.926  9.873   1   30.36  ? 185 ILE A CG1 1 
ATOM   1538  C CG2 . ILE A 1 185 ? -62.46   -41.615  7.669   1   29.89  ? 185 ILE A CG2 1 
ATOM   1539  C CD1 . ILE A 1 185 ? -60.315  -41.755  9.604   1   30.3   ? 185 ILE A CD1 1 
ATOM   1540  N N   . ARG A 1 186 ? -65.893  -41.83   8.872   1   30.19  ? 186 ARG A N   1 
ATOM   1541  C CA  . ARG A 1 186 ? -67.047  -42.284  8.12    1   34.79  ? 186 ARG A CA  1 
ATOM   1542  C C   . ARG A 1 186 ? -68.023  -41.144  7.973   1   38.41  ? 186 ARG A C   1 
ATOM   1543  O O   . ARG A 1 186 ? -68.634  -40.971  6.935   1   43.2   ? 186 ARG A O   1 
ATOM   1544  C CB  . ARG A 1 186 ? -67.75   -43.415  8.844   1   30.14  ? 186 ARG A CB  1 
ATOM   1545  C CG  . ARG A 1 186 ? -67.152  -44.773  8.615   1   33.29  ? 186 ARG A CG  1 
ATOM   1546  C CD  . ARG A 1 186 ? -67.111  -45.139  7.152   1   32.94  ? 186 ARG A CD  1 
ATOM   1547  N NE  . ARG A 1 186 ? -66.098  -46.156  6.949   1   37.93  ? 186 ARG A NE  1 
ATOM   1548  C CZ  . ARG A 1 186 ? -65.272  -46.196  5.918   1   36.41  ? 186 ARG A CZ  1 
ATOM   1549  N NH1 . ARG A 1 186 ? -65.347  -45.284  4.971   1   32.44  ? 186 ARG A NH1 1 
ATOM   1550  N NH2 . ARG A 1 186 ? -64.378  -47.155  5.844   1   29.44  ? 186 ARG A NH2 1 
ATOM   1551  N N   . HIS A 1 187 ? -68.178  -40.376  9.036   1   36.48  ? 187 HIS A N   1 
ATOM   1552  C CA  . HIS A 1 187 ? -69.087  -39.262  9.007   1   34.51  ? 187 HIS A CA  1 
ATOM   1553  C C   . HIS A 1 187 ? -68.682  -38.213  7.988   1   33.91  ? 187 HIS A C   1 
ATOM   1554  O O   . HIS A 1 187 ? -69.525  -37.758  7.239   1   39.61  ? 187 HIS A O   1 
ATOM   1555  C CB  . HIS A 1 187 ? -69.217  -38.635  10.393  1   36.76  ? 187 HIS A CB  1 
ATOM   1556  C CG  . HIS A 1 187 ? -70.024  -37.38   10.407  1   47.15  ? 187 HIS A CG  1 
ATOM   1557  N ND1 . HIS A 1 187 ? -71.387  -37.377  10.59   1   52.17  ? 187 HIS A ND1 1 
ATOM   1558  C CD2 . HIS A 1 187 ? -69.665  -36.087  10.239  1   53.55  ? 187 HIS A CD2 1 
ATOM   1559  C CE1 . HIS A 1 187 ? -71.832  -36.137  10.543  1   52.73  ? 187 HIS A CE1 1 
ATOM   1560  N NE2 . HIS A 1 187 ? -70.808  -35.335  10.329  1   52.6   ? 187 HIS A NE2 1 
ATOM   1561  N N   . TYR A 1 188 ? -67.406  -37.851  7.904   1   36.49  ? 188 TYR A N   1 
ATOM   1562  C CA  . TYR A 1 188 ? -67.073  -36.791  6.957   1   35     ? 188 TYR A CA  1 
ATOM   1563  C C   . TYR A 1 188 ? -66.601  -37.332  5.609   1   38.17  ? 188 TYR A C   1 
ATOM   1564  O O   . TYR A 1 188 ? -66.627  -36.605  4.619   1   34.35  ? 188 TYR A O   1 
ATOM   1565  C CB  . TYR A 1 188 ? -65.947  -35.906  7.476   1   38.86  ? 188 TYR A CB  1 
ATOM   1566  C CG  . TYR A 1 188 ? -66.366  -35.06   8.663   1   41.46  ? 188 TYR A CG  1 
ATOM   1567  C CD1 . TYR A 1 188 ? -67.128  -33.904  8.472   1   45.19  ? 188 TYR A CD1 1 
ATOM   1568  C CD2 . TYR A 1 188 ? -66.009  -35.42   9.957   1   39.17  ? 188 TYR A CD2 1 
ATOM   1569  C CE1 . TYR A 1 188 ? -67.504  -33.121  9.553   1   45.83  ? 188 TYR A CE1 1 
ATOM   1570  C CE2 . TYR A 1 188 ? -66.397  -34.666  11.05   1   40.7   ? 188 TYR A CE2 1 
ATOM   1571  C CZ  . TYR A 1 188 ? -67.133  -33.507  10.83   1   46.17  ? 188 TYR A CZ  1 
ATOM   1572  O OH  . TYR A 1 188 ? -67.537  -32.736  11.863  1   54.66  ? 188 TYR A OH  1 
ATOM   1573  N N   . GLN A 1 189 ? -66.135  -38.588  5.573   1   34.66  ? 189 GLN A N   1 
ATOM   1574  C CA  . GLN A 1 189 ? -65.579  -39.159  4.356   1   31.19  ? 189 GLN A CA  1 
ATOM   1575  C C   . GLN A 1 189 ? -66.158  -40.558  4.207   1   34.93  ? 189 GLN A C   1 
ATOM   1576  O O   . GLN A 1 189 ? -65.456  -41.56   4.39    1   28.97  ? 189 GLN A O   1 
ATOM   1577  C CB  . GLN A 1 189 ? -64.05   -39.232  4.476   1   25.51  ? 189 GLN A CB  1 
ATOM   1578  C CG  . GLN A 1 189 ? -63.351  -37.879  4.54    1   26.87  ? 189 GLN A CG  1 
ATOM   1579  C CD  . GLN A 1 189 ? -63.29   -37.226  3.172   1   36.08  ? 189 GLN A CD  1 
ATOM   1580  O OE1 . GLN A 1 189 ? -63.357  -37.91   2.139   1   37.83  ? 189 GLN A OE1 1 
ATOM   1581  N NE2 . GLN A 1 189 ? -63.128  -35.906  3.141   1   28.57  ? 189 GLN A NE2 1 
ATOM   1582  N N   . PRO A 1 190 ? -67.481  -40.681  3.934   1   37.93  ? 190 PRO A N   1 
ATOM   1583  C CA  . PRO A 1 190 ? -68.111  -42.001  3.903   1   33.35  ? 190 PRO A CA  1 
ATOM   1584  C C   . PRO A 1 190 ? -67.418  -42.948  2.92    1   35.93  ? 190 PRO A C   1 
ATOM   1585  O O   . PRO A 1 190 ? -67.39   -44.16   3.147   1   31.04  ? 190 PRO A O   1 
ATOM   1586  C CB  . PRO A 1 190 ? -69.586  -41.707  3.536   1   33.44  ? 190 PRO A CB  1 
ATOM   1587  C CG  . PRO A 1 190 ? -69.597  -40.288  3.003   1   33.09  ? 190 PRO A CG  1 
ATOM   1588  C CD  . PRO A 1 190 ? -68.408  -39.572  3.603   1   34.99  ? 190 PRO A CD  1 
ATOM   1589  N N   . ASN A 1 191 ? -66.828  -42.378  1.848   1   30.69  ? 191 ASN A N   1 
ATOM   1590  C CA  . ASN A 1 191 ? -66.283  -43.213  0.788   1   36.11  ? 191 ASN A CA  1 
ATOM   1591  C C   . ASN A 1 191 ? -64.78   -43.523  0.949   1   37.61  ? 191 ASN A C   1 
ATOM   1592  O O   . ASN A 1 191 ? -64.193  -44.173  0.088   1   34.17  ? 191 ASN A O   1 
ATOM   1593  C CB  . ASN A 1 191 ? -66.63   -42.648  -0.584  1   41.13  ? 191 ASN A CB  1 
ATOM   1594  C CG  . ASN A 1 191 ? -66.664  -43.769  -1.595  1   62.22  ? 191 ASN A CG  1 
ATOM   1595  O OD1 . ASN A 1 191 ? -67.384  -44.753  -1.389  1   65.19  ? 191 ASN A OD1 1 
ATOM   1596  N ND2 . ASN A 1 191 ? -65.881  -43.678  -2.664  1   55.06  ? 191 ASN A ND2 1 
ATOM   1597  N N   . ALA A 1 192 ? -64.145  -43.043  2.029   1   29.62  ? 192 ALA A N   1 
ATOM   1598  C CA  . ALA A 1 192 ? -62.709  -43.197  2.209   1   27.95  ? 192 ALA A CA  1 
ATOM   1599  C C   . ALA A 1 192 ? -62.342  -44.652  2.521   1   31.91  ? 192 ALA A C   1 
ATOM   1600  O O   . ALA A 1 192 ? -63.05   -45.349  3.243   1   28.81  ? 192 ALA A O   1 
ATOM   1601  C CB  . ALA A 1 192 ? -62.222  -42.3    3.333   1   24.23  ? 192 ALA A CB  1 
ATOM   1602  N N   . ILE A 1 193 ? -61.205  -45.104  1.977   1   28.84  ? 193 ILE A N   1 
ATOM   1603  C CA  . ILE A 1 193 ? -60.689  -46.402  2.375   1   24.78  ? 193 ILE A CA  1 
ATOM   1604  C C   . ILE A 1 193 ? -59.876  -46.245  3.655   1   24.4   ? 193 ILE A C   1 
ATOM   1605  O O   . ILE A 1 193 ? -58.983  -45.401  3.737   1   28.81  ? 193 ILE A O   1 
ATOM   1606  C CB  . ILE A 1 193 ? -59.836  -46.993  1.234   1   25.18  ? 193 ILE A CB  1 
ATOM   1607  C CG1 . ILE A 1 193 ? -60.702  -47.436  0.028   1   26.42  ? 193 ILE A CG1 1 
ATOM   1608  C CG2 . ILE A 1 193 ? -58.926  -48.098  1.767   1   21.15  ? 193 ILE A CG2 1 
ATOM   1609  C CD1 . ILE A 1 193 ? -61.568  -48.641  0.327   1   28.59  ? 193 ILE A CD1 1 
ATOM   1610  N N   . ILE A 1 194 ? -60.175  -47.057  4.663   1   24.13  ? 194 ILE A N   1 
ATOM   1611  C CA  . ILE A 1 194 ? -59.364  -47.012  5.871   1   27.24  ? 194 ILE A CA  1 
ATOM   1612  C C   . ILE A 1 194 ? -58.424  -48.216  5.88    1   27.71  ? 194 ILE A C   1 
ATOM   1613  O O   . ILE A 1 194 ? -58.879  -49.365  5.911   1   28.02  ? 194 ILE A O   1 
ATOM   1614  C CB  . ILE A 1 194 ? -60.228  -46.959  7.15    1   26.57  ? 194 ILE A CB  1 
ATOM   1615  C CG1 . ILE A 1 194 ? -61.105  -45.688  7.196   1   24.53  ? 194 ILE A CG1 1 
ATOM   1616  C CG2 . ILE A 1 194 ? -59.335  -47.063  8.392   1   25.79  ? 194 ILE A CG2 1 
ATOM   1617  C CD1 . ILE A 1 194 ? -62.037  -45.612  8.407   1   24.46  ? 194 ILE A CD1 1 
ATOM   1618  N N   . VAL A 1 195 ? -57.115  -47.932  5.851   1   26.98  ? 195 VAL A N   1 
ATOM   1619  C CA  . VAL A 1 195 ? -56.092  -48.977  5.86    1   26.76  ? 195 VAL A CA  1 
ATOM   1620  C C   . VAL A 1 195 ? -55.427  -48.942  7.23    1   27.89  ? 195 VAL A C   1 
ATOM   1621  O O   . VAL A 1 195 ? -55.092  -47.862  7.72    1   26.83  ? 195 VAL A O   1 
ATOM   1622  C CB  . VAL A 1 195 ? -55.022  -48.726  4.774   1   26.38  ? 195 VAL A CB  1 
ATOM   1623  C CG1 . VAL A 1 195 ? -53.969  -49.832  4.741   1   20.1   ? 195 VAL A CG1 1 
ATOM   1624  C CG2 . VAL A 1 195 ? -55.631  -48.462  3.392   1   21.15  ? 195 VAL A CG2 1 
ATOM   1625  N N   . SER A 1 196 ? -55.223  -50.123  7.815   1   25.91  ? 196 SER A N   1 
ATOM   1626  C CA  . SER A 1 196 ? -54.519  -50.214  9.082   1   33.28  ? 196 SER A CA  1 
ATOM   1627  C C   . SER A 1 196 ? -53.36   -51.216  8.99    1   37.61  ? 196 SER A C   1 
ATOM   1628  O O   . SER A 1 196 ? -53.567  -52.366  8.58    1   34.61  ? 196 SER A O   1 
ATOM   1629  C CB  . SER A 1 196 ? -55.459  -50.617  10.178  1   32.46  ? 196 SER A CB  1 
ATOM   1630  O OG  . SER A 1 196 ? -54.737  -50.722  11.402  1   34.85  ? 196 SER A OG  1 
ATOM   1631  N N   . ASN A 1 197 ? -52.155  -50.813  9.432   1   35.93  ? 197 ASN A N   1 
ATOM   1632  C CA  . ASN A 1 197 ? -51.066  -51.786  9.458   1   44.14  ? 197 ASN A CA  1 
ATOM   1633  C C   . ASN A 1 197 ? -51.064  -52.621  10.752  1   43.34  ? 197 ASN A C   1 
ATOM   1634  O O   . ASN A 1 197 ? -50.181  -53.427  10.974  1   47.26  ? 197 ASN A O   1 
ATOM   1635  C CB  . ASN A 1 197 ? -49.716  -51.209  9.059   1   42.05  ? 197 ASN A CB  1 
ATOM   1636  C CG  . ASN A 1 197 ? -49.157  -50.432  10.225  1   59.8   ? 197 ASN A CG  1 
ATOM   1637  O OD1 . ASN A 1 197 ? -49.886  -50.23   11.231  1   43.11  ? 197 ASN A OD1 1 
ATOM   1638  N ND2 . ASN A 1 197 ? -47.885  -50.032  10.107  1   47.27  ? 197 ASN A ND2 1 
ATOM   1639  N N   . THR A 1 198 ? -52.068  -52.458  11.605  1   53.84  ? 198 THR A N   1 
ATOM   1640  C CA  . THR A 1 198 ? -52.305  -53.382  12.706  1   63.8   ? 198 THR A CA  1 
ATOM   1641  C C   . THR A 1 198 ? -53.803  -53.693  12.724  1   71.52  ? 198 THR A C   1 
ATOM   1642  O O   . THR A 1 198 ? -54.445  -53.659  13.775  1   77.49  ? 198 THR A O   1 
ATOM   1643  C CB  . THR A 1 198 ? -51.835  -52.79   14.042  1   64.68  ? 198 THR A CB  1 
ATOM   1644  O OG1 . THR A 1 198 ? -52.47   -51.519  14.187  1   64.26  ? 198 THR A OG1 1 
ATOM   1645  C CG2 . THR A 1 198 ? -50.331  -52.621  14.152  1   68.97  ? 198 THR A CG2 1 
ATOM   1646  N N   . GLY A 1 199 ? -54.355  -53.982  11.539  1   63.37  ? 199 GLY A N   1 
ATOM   1647  C CA  . GLY A 1 199 ? -55.791  -54.188  11.382  1   68.52  ? 199 GLY A CA  1 
ATOM   1648  C C   . GLY A 1 199 ? -56.271  -55.559  11.861  1   77.19  ? 199 GLY A C   1 
ATOM   1649  O O   . GLY A 1 199 ? -57.476  -55.719  12.03   1   84.76  ? 199 GLY A O   1 
ATOM   1650  N N   . LEU A 1 200 ? -55.345  -56.531  12.008  1   81.97  ? 200 LEU A N   1 
ATOM   1651  C CA  . LEU A 1 200 ? -55.598  -57.809  12.672  1   97.26  ? 200 LEU A CA  1 
ATOM   1652  C C   . LEU A 1 200 ? -55.079  -57.775  14.117  1   115.42 ? 200 LEU A C   1 
ATOM   1653  O O   . LEU A 1 200 ? -53.896  -57.527  14.361  1   114.46 ? 200 LEU A O   1 
ATOM   1654  C CB  . LEU A 1 200 ? -54.979  -59      11.932  1   76.14  ? 200 LEU A CB  1 
ATOM   1655  C CG  . LEU A 1 200 ? -55.513  -59.324  10.54   1   79.55  ? 200 LEU A CG  1 
ATOM   1656  C CD1 . LEU A 1 200 ? -54.791  -60.592  10.062  1   73.45  ? 200 LEU A CD1 1 
ATOM   1657  C CD2 . LEU A 1 200 ? -57.023  -59.539  10.488  1   82.13  ? 200 LEU A CD2 1 
ATOM   1658  N N   . GLN A 1 205 ? -59.393  -61.761  13.902  1   93.39  ? 205 GLN A N   1 
ATOM   1659  C CA  . GLN A 1 205 ? -60.29   -60.63   14.277  1   106.92 ? 205 GLN A CA  1 
ATOM   1660  C C   . GLN A 1 205 ? -59.678  -59.316  13.783  1   95.91  ? 205 GLN A C   1 
ATOM   1661  O O   . GLN A 1 205 ? -58.524  -59.025  14.089  1   94.39  ? 205 GLN A O   1 
ATOM   1662  C CB  . GLN A 1 205 ? -60.565  -60.543  15.789  1   116.91 ? 205 GLN A CB  1 
ATOM   1663  C CG  . GLN A 1 205 ? -60.405  -61.844  16.576  1   132.01 ? 205 GLN A CG  1 
ATOM   1664  C CD  . GLN A 1 205 ? -61.464  -62.889  16.282  1   140.7  ? 205 GLN A CD  1 
ATOM   1665  O OE1 . GLN A 1 205 ? -62.668  -62.607  16.295  1   148.19 ? 205 GLN A OE1 1 
ATOM   1666  N NE2 . GLN A 1 205 ? -61.024  -64.11   16.004  1   120.5  ? 205 GLN A NE2 1 
ATOM   1667  N N   . VAL A 1 206 ? -60.478  -58.497  13.07   1   82.32  ? 206 VAL A N   1 
ATOM   1668  C CA  . VAL A 1 206 ? -60.124  -57.13   12.693  1   69.69  ? 206 VAL A CA  1 
ATOM   1669  C C   . VAL A 1 206 ? -60.149  -56.227  13.927  1   54.6   ? 206 VAL A C   1 
ATOM   1670  O O   . VAL A 1 206 ? -60.85   -56.493  14.894  1   56.81  ? 206 VAL A O   1 
ATOM   1671  C CB  . VAL A 1 206 ? -60.975  -56.505  11.569  1   68.05  ? 206 VAL A CB  1 
ATOM   1672  C CG1 . VAL A 1 206 ? -60.627  -57.068  10.195  1   61.5   ? 206 VAL A CG1 1 
ATOM   1673  C CG2 . VAL A 1 206 ? -62.475  -56.568  11.875  1   76.32  ? 206 VAL A CG2 1 
ATOM   1674  N N   . SER A 1 207 ? -59.39   -55.131  13.887  1   49.5   ? 207 SER A N   1 
ATOM   1675  C CA  . SER A 1 207 ? -59.275  -54.31   15.078  1   50.5   ? 207 SER A CA  1 
ATOM   1676  C C   . SER A 1 207 ? -60.472  -53.367  15.212  1   51.9   ? 207 SER A C   1 
ATOM   1677  O O   . SER A 1 207 ? -60.664  -52.789  16.278  1   54.71  ? 207 SER A O   1 
ATOM   1678  C CB  . SER A 1 207 ? -57.955  -53.591  15.136  1   47.79  ? 207 SER A CB  1 
ATOM   1679  O OG  . SER A 1 207 ? -57.93   -52.551  14.174  1   54.69  ? 207 SER A OG  1 
ATOM   1680  N N   . ASP A 1 208 ? -61.271  -53.229  14.135  1   40.54  ? 208 ASP A N   1 
ATOM   1681  C CA  . ASP A 1 208 ? -62.456  -52.4    14.171  1   35.23  ? 208 ASP A CA  1 
ATOM   1682  C C   . ASP A 1 208 ? -63.287  -52.669  12.922  1   37.47  ? 208 ASP A C   1 
ATOM   1683  O O   . ASP A 1 208 ? -62.737  -52.791  11.828  1   36.08  ? 208 ASP A O   1 
ATOM   1684  C CB  . ASP A 1 208 ? -62.105  -50.926  14.199  1   34.97  ? 208 ASP A CB  1 
ATOM   1685  C CG  . ASP A 1 208 ? -63.289  -50.012  14.479  1   45.87  ? 208 ASP A CG  1 
ATOM   1686  O OD1 . ASP A 1 208 ? -63.582  -49.784  15.676  1   51.38  ? 208 ASP A OD1 1 
ATOM   1687  O OD2 . ASP A 1 208 ? -63.961  -49.591  13.498  1   46.81  ? 208 ASP A OD2 1 
ATOM   1688  N N   . PRO A 1 209 ? -64.636  -52.727  13.031  1   36.06  ? 209 PRO A N   1 
ATOM   1689  C CA  . PRO A 1 209 ? -65.484  -52.963  11.86   1   33.76  ? 209 PRO A CA  1 
ATOM   1690  C C   . PRO A 1 209 ? -65.239  -51.992  10.693  1   31.59  ? 209 PRO A C   1 
ATOM   1691  O O   . PRO A 1 209 ? -65.525  -52.333  9.545   1   30.95  ? 209 PRO A O   1 
ATOM   1692  C CB  . PRO A 1 209 ? -66.913  -52.815  12.413  1   35.26  ? 209 PRO A CB  1 
ATOM   1693  C CG  . PRO A 1 209 ? -66.735  -53.157  13.904  1   36.49  ? 209 PRO A CG  1 
ATOM   1694  C CD  . PRO A 1 209 ? -65.399  -52.622  14.296  1   35.78  ? 209 PRO A CD  1 
ATOM   1695  N N   . GLU A 1 210 ? -64.715  -50.785  10.972  1   27.06  ? 210 GLU A N   1 
ATOM   1696  C CA  . GLU A 1 210 ? -64.626  -49.769  9.935   1   26.61  ? 210 GLU A CA  1 
ATOM   1697  C C   . GLU A 1 210 ? -63.376  -49.931  9.06    1   31.03  ? 210 GLU A C   1 
ATOM   1698  O O   . GLU A 1 210 ? -63.276  -49.276  8.019   1   34.62  ? 210 GLU A O   1 
ATOM   1699  C CB  . GLU A 1 210 ? -64.702  -48.349  10.511  1   29.68  ? 210 GLU A CB  1 
ATOM   1700  C CG  . GLU A 1 210 ? -66.117  -47.963  10.958  1   34.78  ? 210 GLU A CG  1 
ATOM   1701  C CD  . GLU A 1 210 ? -67.18   -48.011  9.861   1   44.32  ? 210 GLU A CD  1 
ATOM   1702  O OE1 . GLU A 1 210 ? -66.881  -48.079  8.636   1   40.93  ? 210 GLU A OE1 1 
ATOM   1703  O OE2 . GLU A 1 210 ? -68.361  -48.005  10.257  1   51.21  ? 210 GLU A OE2 1 
ATOM   1704  N N   . ILE A 1 211 ? -62.432  -50.786  9.467   1   29.8   ? 211 ILE A N   1 
ATOM   1705  C CA  . ILE A 1 211 ? -61.246  -51.072  8.671   1   32.51  ? 211 ILE A CA  1 
ATOM   1706  C C   . ILE A 1 211 ? -61.64   -51.74   7.357   1   33.31  ? 211 ILE A C   1 
ATOM   1707  O O   . ILE A 1 211 ? -62.446  -52.66   7.364   1   32.28  ? 211 ILE A O   1 
ATOM   1708  C CB  . ILE A 1 211 ? -60.216  -51.883  9.481   1   32.14  ? 211 ILE A CB  1 
ATOM   1709  C CG1 . ILE A 1 211 ? -59.442  -50.925  10.411  1   31.61  ? 211 ILE A CG1 1 
ATOM   1710  C CG2 . ILE A 1 211 ? -59.26   -52.623  8.551   1   27.71  ? 211 ILE A CG2 1 
ATOM   1711  C CD1 . ILE A 1 211 ? -58.935  -51.641  11.64   1   41.89  ? 211 ILE A CD1 1 
ATOM   1712  N N   . ASP A 1 212 ? -61.083  -51.229  6.239   1   33.41  ? 212 ASP A N   1 
ATOM   1713  C CA  . ASP A 1 212 ? -61.379  -51.7    4.89    1   29.97  ? 212 ASP A CA  1 
ATOM   1714  C C   . ASP A 1 212 ? -60.239  -52.568  4.352   1   28.21  ? 212 ASP A C   1 
ATOM   1715  O O   . ASP A 1 212 ? -60.477  -53.461  3.534   1   28.39  ? 212 ASP A O   1 
ATOM   1716  C CB  . ASP A 1 212 ? -61.617  -50.512  3.974   1   29.62  ? 212 ASP A CB  1 
ATOM   1717  C CG  . ASP A 1 212 ? -62.848  -49.668  4.305   1   31.09  ? 212 ASP A CG  1 
ATOM   1718  O OD1 . ASP A 1 212 ? -63.871  -50.269  4.744   1   29.02  ? 212 ASP A OD1 1 
ATOM   1719  O OD2 . ASP A 1 212 ? -62.81   -48.419  4.062   1   28.53  ? 212 ASP A OD2 1 
ATOM   1720  N N   . VAL A 1 213 ? -59.017  -52.233  4.73    1   25.32  ? 213 VAL A N   1 
ATOM   1721  C CA  . VAL A 1 213 ? -57.818  -52.915  4.277   1   23.4   ? 213 VAL A CA  1 
ATOM   1722  C C   . VAL A 1 213 ? -56.834  -53.166  5.406   1   25.93  ? 213 VAL A C   1 
ATOM   1723  O O   . VAL A 1 213 ? -56.533  -52.293  6.17    1   26.06  ? 213 VAL A O   1 
ATOM   1724  C CB  . VAL A 1 213 ? -57.063  -52.107  3.203   1   20.22  ? 213 VAL A CB  1 
ATOM   1725  C CG1 . VAL A 1 213 ? -55.97   -52.933  2.563   1   20.39  ? 213 VAL A CG1 1 
ATOM   1726  C CG2 . VAL A 1 213 ? -58.001  -51.548  2.174   1   19.92  ? 213 VAL A CG2 1 
ATOM   1727  N N   . VAL A 1 214 ? -56.281  -54.358  5.426   1   25.45  ? 214 VAL A N   1 
ATOM   1728  C CA  . VAL A 1 214 ? -55.198  -54.723  6.299   1   28.4   ? 214 VAL A CA  1 
ATOM   1729  C C   . VAL A 1 214 ? -53.926  -54.936  5.478   1   32.55  ? 214 VAL A C   1 
ATOM   1730  O O   . VAL A 1 214 ? -53.986  -55.402  4.367   1   28.46  ? 214 VAL A O   1 
ATOM   1731  C CB  . VAL A 1 214 ? -55.528  -55.995  7.086   1   33.12  ? 214 VAL A CB  1 
ATOM   1732  C CG1 . VAL A 1 214 ? -54.367  -56.388  7.955   1   38.41  ? 214 VAL A CG1 1 
ATOM   1733  C CG2 . VAL A 1 214 ? -56.742  -55.778  7.951   1   31.12  ? 214 VAL A CG2 1 
ATOM   1734  N N   . THR A 1 215 ? -52.795  -54.503  6.01    1   29.27  ? 215 THR A N   1 
ATOM   1735  C CA  . THR A 1 215 ? -51.479  -54.785  5.455   1   37.77  ? 215 THR A CA  1 
ATOM   1736  C C   . THR A 1 215 ? -50.879  -56.146  5.826   1   52.87  ? 215 THR A C   1 
ATOM   1737  O O   . THR A 1 215 ? -51.108  -56.669  6.897   1   56.75  ? 215 THR A O   1 
ATOM   1738  C CB  . THR A 1 215 ? -50.478  -53.717  5.84    1   37.44  ? 215 THR A CB  1 
ATOM   1739  O OG1 . THR A 1 215 ? -50.216  -53.831  7.23    1   34.03  ? 215 THR A OG1 1 
ATOM   1740  C CG2 . THR A 1 215 ? -51.043  -52.354  5.544   1   33.38  ? 215 THR A CG2 1 
ATOM   1741  N N   . TYR A 1 216 ? -50.107  -56.708  4.919   1   54.84  ? 216 TYR A N   1 
ATOM   1742  C CA  . TYR A 1 216 ? -49.488  -57.994  5.118   1   53.47  ? 216 TYR A CA  1 
ATOM   1743  C C   . TYR A 1 216 ? -48.049  -57.919  4.701   1   64.66  ? 216 TYR A C   1 
ATOM   1744  O O   . TYR A 1 216 ? -47.681  -57.047  3.936   1   80.25  ? 216 TYR A O   1 
ATOM   1745  C CB  . TYR A 1 216 ? -50.165  -59.018  4.252   1   57.38  ? 216 TYR A CB  1 
ATOM   1746  C CG  . TYR A 1 216 ? -51.561  -59.302  4.651   1   64.57  ? 216 TYR A CG  1 
ATOM   1747  C CD1 . TYR A 1 216 ? -52.59   -58.507  4.224   1   52.02  ? 216 TYR A CD1 1 
ATOM   1748  C CD2 . TYR A 1 216 ? -51.853  -60.378  5.451   1   63.62  ? 216 TYR A CD2 1 
ATOM   1749  C CE1 . TYR A 1 216 ? -53.876  -58.777  4.584   1   55.39  ? 216 TYR A CE1 1 
ATOM   1750  C CE2 . TYR A 1 216 ? -53.134  -60.648  5.821   1   61.74  ? 216 TYR A CE2 1 
ATOM   1751  C CZ  . TYR A 1 216 ? -54.137  -59.844  5.384   1   59.4   ? 216 TYR A CZ  1 
ATOM   1752  O OH  . TYR A 1 216 ? -55.404  -60.13   5.76    1   57.4   ? 216 TYR A OH  1 
ATOM   1753  N N   . GLU A 1 217 ? -47.223  -58.816  5.221   1   85     ? 217 GLU A N   1 
ATOM   1754  C CA  . GLU A 1 217 ? -45.818  -58.873  4.826   1   73.82  ? 217 GLU A CA  1 
ATOM   1755  C C   . GLU A 1 217 ? -45.689  -59.368  3.402   1   63.51  ? 217 GLU A C   1 
ATOM   1756  O O   . GLU A 1 217 ? -46.405  -60.252  2.973   1   61.75  ? 217 GLU A O   1 
ATOM   1757  C CB  . GLU A 1 217 ? -44.983  -59.721  5.782   1   73.88  ? 217 GLU A CB  1 
ATOM   1758  C CG  . GLU A 1 217 ? -45.644  -61.001  6.239   1   101.03 ? 217 GLU A CG  1 
ATOM   1759  C CD  . GLU A 1 217 ? -45.045  -61.545  7.522   1   105.59 ? 217 GLU A CD  1 
ATOM   1760  O OE1 . GLU A 1 217 ? -44.012  -61.019  7.967   1   104.21 ? 217 GLU A OE1 1 
ATOM   1761  O OE2 . GLU A 1 217 ? -45.61   -62.497  8.084   1   99.92  ? 217 GLU A OE2 1 
ATOM   1762  N N   . ARG A 1 218 ? -44.753  -58.787  2.685   1   53.68  ? 218 ARG A N   1 
ATOM   1763  C CA  . ARG A 1 218 ? -44.637  -58.997  1.26    1   64.09  ? 218 ARG A CA  1 
ATOM   1764  C C   . ARG A 1 218 ? -44.276  -60.413  0.876   1   62.97  ? 218 ARG A C   1 
ATOM   1765  O O   . ARG A 1 218 ? -44.501  -60.83   -0.229  1   54.43  ? 218 ARG A O   1 
ATOM   1766  C CB  . ARG A 1 218 ? -43.726  -57.958  0.612   1   62.41  ? 218 ARG A CB  1 
ATOM   1767  C CG  . ARG A 1 218 ? -42.253  -58.225  0.688   1   62.57  ? 218 ARG A CG  1 
ATOM   1768  C CD  . ARG A 1 218 ? -41.504  -56.938  0.445   1   70.26  ? 218 ARG A CD  1 
ATOM   1769  N NE  . ARG A 1 218 ? -40.196  -56.975  1.058   1   66.82  ? 218 ARG A NE  1 
ATOM   1770  C CZ  . ARG A 1 218 ? -39.143  -57.533  0.493   1   71.63  ? 218 ARG A CZ  1 
ATOM   1771  N NH1 . ARG A 1 218 ? -39.26   -58.091  -0.702  1   57.57  ? 218 ARG A NH1 1 
ATOM   1772  N NH2 . ARG A 1 218 ? -37.982  -57.538  1.124   1   62.28  ? 218 ARG A NH2 1 
ATOM   1773  N N   . ARG A 1 219 ? -43.715  -61.153  1.807   1   74.94  ? 219 ARG A N   1 
ATOM   1774  C CA  . ARG A 1 219 ? -43.331  -62.523  1.525   1   83.29  ? 219 ARG A CA  1 
ATOM   1775  C C   . ARG A 1 219 ? -44.465  -63.522  1.676   1   77.17  ? 219 ARG A C   1 
ATOM   1776  O O   . ARG A 1 219 ? -44.261  -64.709  1.489   1   59     ? 219 ARG A O   1 
ATOM   1777  C CB  . ARG A 1 219 ? -42.145  -62.937  2.381   1   99.1   ? 219 ARG A CB  1 
ATOM   1778  C CG  . ARG A 1 219 ? -40.898  -63.218  1.564   1   111.54 ? 219 ARG A CG  1 
ATOM   1779  C CD  . ARG A 1 219 ? -39.639  -63.117  2.413   1   112    ? 219 ARG A CD  1 
ATOM   1780  N NE  . ARG A 1 219 ? -38.896  -61.894  2.139   1   123.1  ? 219 ARG A NE  1 
ATOM   1781  C CZ  . ARG A 1 219 ? -38.677  -60.94   3.034   1   112.34 ? 219 ARG A CZ  1 
ATOM   1782  N NH1 . ARG A 1 219 ? -39.144  -61.055  4.264   1   106.95 ? 219 ARG A NH1 1 
ATOM   1783  N NH2 . ARG A 1 219 ? -37.984  -59.87   2.703   1   90.03  ? 219 ARG A NH2 1 
ATOM   1784  N N   . THR A 1 220 ? -45.656  -63.046  2.014   1   65.22  ? 220 THR A N   1 
ATOM   1785  C CA  . THR A 1 220 ? -46.746  -63.952  2.29    1   65.76  ? 220 THR A CA  1 
ATOM   1786  C C   . THR A 1 220 ? -46.928  -64.883  1.086   1   71.2   ? 220 THR A C   1 
ATOM   1787  O O   . THR A 1 220 ? -47.099  -64.445  -0.031  1   62.88  ? 220 THR A O   1 
ATOM   1788  C CB  . THR A 1 220 ? -48.039  -63.145  2.515   1   56.48  ? 220 THR A CB  1 
ATOM   1789  O OG1 . THR A 1 220 ? -47.88   -62.273  3.628   1   52.31  ? 220 THR A OG1 1 
ATOM   1790  C CG2 . THR A 1 220 ? -49.19   -64.038  2.79    1   57.94  ? 220 THR A CG2 1 
ATOM   1791  N N   . PRO A 1 221 ? -46.914  -66.184  1.338   1   80     ? 221 PRO A N   1 
ATOM   1792  C CA  . PRO A 1 221 ? -47.016  -67.191  0.268   1   79.46  ? 221 PRO A CA  1 
ATOM   1793  C C   . PRO A 1 221 ? -48.352  -67.36   -0.461  1   72.89  ? 221 PRO A C   1 
ATOM   1794  O O   . PRO A 1 221 ? -48.375  -67.537  -1.665  1   66.16  ? 221 PRO A O   1 
ATOM   1795  C CB  . PRO A 1 221 ? -46.629  -68.497  0.969   1   75.56  ? 221 PRO A CB  1 
ATOM   1796  C CG  . PRO A 1 221 ? -46.807  -68.236  2.416   1   74.64  ? 221 PRO A CG  1 
ATOM   1797  C CD  . PRO A 1 221 ? -46.577  -66.779  2.636   1   76.46  ? 221 PRO A CD  1 
ATOM   1798  N N   . ASP A 1 222 ? -49.448  -67.318  0.274   1   77.79  ? 222 ASP A N   1 
ATOM   1799  C CA  . ASP A 1 222 ? -50.741  -67.711  -0.24   1   78.96  ? 222 ASP A CA  1 
ATOM   1800  C C   . ASP A 1 222 ? -51.673  -66.549  -0.249  1   73.43  ? 222 ASP A C   1 
ATOM   1801  O O   . ASP A 1 222 ? -51.34   -65.507  0.255   1   87.27  ? 222 ASP A O   1 
ATOM   1802  C CB  . ASP A 1 222 ? -51.344  -68.811  0.62    1   91.83  ? 222 ASP A CB  1 
ATOM   1803  C CG  . ASP A 1 222 ? -50.461  -70.02   0.715   1   96.89  ? 222 ASP A CG  1 
ATOM   1804  O OD1 . ASP A 1 222 ? -50.072  -70.553  -0.341  1   89.81  ? 222 ASP A OD1 1 
ATOM   1805  O OD2 . ASP A 1 222 ? -50.166  -70.433  1.848   1   86.66  ? 222 ASP A OD2 1 
ATOM   1806  N N   . GLU A 1 223 ? -52.85   -66.75   -0.814  1   69.89  ? 223 GLU A N   1 
ATOM   1807  C CA  . GLU A 1 223 ? -53.877  -65.733  -0.875  1   64.53  ? 223 GLU A CA  1 
ATOM   1808  C C   . GLU A 1 223 ? -54.22   -65.281  0.529   1   65.56  ? 223 GLU A C   1 
ATOM   1809  O O   . GLU A 1 223 ? -54.259  -66.078  1.446   1   80.65  ? 223 GLU A O   1 
ATOM   1810  C CB  . GLU A 1 223 ? -55.105  -66.341  -1.529  1   73.16  ? 223 GLU A CB  1 
ATOM   1811  C CG  . GLU A 1 223 ? -56.228  -65.364  -1.811  1   95.94  ? 223 GLU A CG  1 
ATOM   1812  C CD  . GLU A 1 223 ? -57.236  -65.891  -2.802  1   85.86  ? 223 GLU A CD  1 
ATOM   1813  O OE1 . GLU A 1 223 ? -57.009  -66.96   -3.385  1   72.39  ? 223 GLU A OE1 1 
ATOM   1814  O OE2 . GLU A 1 223 ? -58.26   -65.229  -2.994  1   88.9   ? 223 GLU A OE2 1 
ATOM   1815  N N   . ILE A 1 224 ? -54.425  -63.984  0.691   1   61.38  ? 224 ILE A N   1 
ATOM   1816  C CA  . ILE A 1 224 ? -54.607  -63.335  1.99    1   58.94  ? 224 ILE A CA  1 
ATOM   1817  C C   . ILE A 1 224 ? -55.979  -63.479  2.653   1   65.21  ? 224 ILE A C   1 
ATOM   1818  O O   . ILE A 1 224 ? -56.94   -63.914  2.031   1   49.48  ? 224 ILE A O   1 
ATOM   1819  C CB  . ILE A 1 224 ? -54.309  -61.842  1.911   1   50.76  ? 224 ILE A CB  1 
ATOM   1820  C CG1 . ILE A 1 224 ? -55.365  -61.171  1.072   1   48.37  ? 224 ILE A CG1 1 
ATOM   1821  C CG2 . ILE A 1 224 ? -52.926  -61.595  1.346   1   48.51  ? 224 ILE A CG2 1 
ATOM   1822  C CD1 . ILE A 1 224 ? -55.534  -59.713  1.373   1   55.68  ? 224 ILE A CD1 1 
ATOM   1823  N N   . TYR A 1 225 ? -56.036  -63.099  3.929   1   59.44  ? 225 TYR A N   1 
ATOM   1824  C CA  . TYR A 1 225 ? -57.246  -63.252  4.732   1   68.44  ? 225 TYR A CA  1 
ATOM   1825  C C   . TYR A 1 225 ? -58.23   -62.109  4.456   1   60.65  ? 225 TYR A C   1 
ATOM   1826  O O   . TYR A 1 225 ? -57.887  -60.925  4.561   1   56.15  ? 225 TYR A O   1 
ATOM   1827  C CB  . TYR A 1 225 ? -56.843  -63.284  6.214   1   74.02  ? 225 TYR A CB  1 
ATOM   1828  C CG  . TYR A 1 225 ? -58.004  -63.4    7.195   1   88.77  ? 225 TYR A CG  1 
ATOM   1829  C CD1 . TYR A 1 225 ? -58.799  -64.55   7.231   1   87.7   ? 225 TYR A CD1 1 
ATOM   1830  C CD2 . TYR A 1 225 ? -58.301  -62.363  8.085   1   85.08  ? 225 TYR A CD2 1 
ATOM   1831  C CE1 . TYR A 1 225 ? -59.853  -64.662  8.125   1   82.38  ? 225 TYR A CE1 1 
ATOM   1832  C CE2 . TYR A 1 225 ? -59.359  -62.462  8.976   1   82.38  ? 225 TYR A CE2 1 
ATOM   1833  C CZ  . TYR A 1 225 ? -60.133  -63.615  8.995   1   86.77  ? 225 TYR A CZ  1 
ATOM   1834  O OH  . TYR A 1 225 ? -61.194  -63.724  9.854   1   93.14  ? 225 TYR A OH  1 
ATOM   1835  N N   . HIS A 1 226 ? -59.482  -62.467  4.143   1   56.46  ? 226 HIS A N   1 
ATOM   1836  C CA  . HIS A 1 226 ? -60.468  -61.473  3.728   1   48.26  ? 226 HIS A CA  1 
ATOM   1837  C C   . HIS A 1 226 ? -61.529  -61.181  4.792   1   51.52  ? 226 HIS A C   1 
ATOM   1838  O O   . HIS A 1 226 ? -62.523  -60.521  4.486   1   42.73  ? 226 HIS A O   1 
ATOM   1839  C CB  . HIS A 1 226 ? -61.058  -61.8    2.353   1   44.15  ? 226 HIS A CB  1 
ATOM   1840  C CG  . HIS A 1 226 ? -60.072  -61.641  1.248   1   52.93  ? 226 HIS A CG  1 
ATOM   1841  N ND1 . HIS A 1 226 ? -59.456  -60.432  0.984   1   50.35  ? 226 HIS A ND1 1 
ATOM   1842  C CD2 . HIS A 1 226 ? -59.555  -62.521  0.372   1   58.33  ? 226 HIS A CD2 1 
ATOM   1843  C CE1 . HIS A 1 226 ? -58.618  -60.572  -0.036  1   56.47  ? 226 HIS A CE1 1 
ATOM   1844  N NE2 . HIS A 1 226 ? -58.66   -61.828  -0.421  1   71.08  ? 226 HIS A NE2 1 
ATOM   1845  N N   . GLY A 1 227 ? -61.303  -61.629  6.047   1   57.92  ? 227 GLY A N   1 
ATOM   1846  C CA  . GLY A 1 227 ? -62.273  -61.491  7.129   1   65.9   ? 227 GLY A CA  1 
ATOM   1847  C C   . GLY A 1 227 ? -63.083  -62.776  7.36    1   66.47  ? 227 GLY A C   1 
ATOM   1848  O O   . GLY A 1 227 ? -63.124  -63.673  6.481   1   51.73  ? 227 GLY A O   1 
ATOM   1849  N N   . ALA A 1 228 ? -63.755  -62.843  8.533   1   69.69  ? 228 ALA A N   1 
ATOM   1850  C CA  . ALA A 1 228 ? -64.549  -64.008  8.929   1   95.68  ? 228 ALA A CA  1 
ATOM   1851  C C   . ALA A 1 228 ? -65.742  -64.195  7.986   1   99.33  ? 228 ALA A C   1 
ATOM   1852  O O   . ALA A 1 228 ? -66.279  -63.201  7.501   1   103.97 ? 228 ALA A O   1 
ATOM   1853  C CB  . ALA A 1 228 ? -65.008  -63.862  10.355  1   91.32  ? 228 ALA A CB  1 
ATOM   1854  N N   . PRO A 1 229 ? -66.168  -65.441  7.634   1   98.64  ? 229 PRO A N   1 
ATOM   1855  C CA  . PRO A 1 229 ? -67.235  -65.596  6.641   1   96.11  ? 229 PRO A CA  1 
ATOM   1856  C C   . PRO A 1 229 ? -68.567  -65.043  7.153   1   96.52  ? 229 PRO A C   1 
ATOM   1857  O O   . PRO A 1 229 ? -68.85   -65.091  8.363   1   85.39  ? 229 PRO A O   1 
ATOM   1858  C CB  . PRO A 1 229 ? -67.176  -67.067  6.225   1   97.51  ? 229 PRO A CB  1 
ATOM   1859  C CG  . PRO A 1 229 ? -66.499  -67.727  7.43    1   99.44  ? 229 PRO A CG  1 
ATOM   1860  C CD  . PRO A 1 229 ? -65.632  -66.71   8.151   1   101.12 ? 229 PRO A CD  1 
ATOM   1861  N N   . ASN A 1 230 ? -69.359  -64.452  6.245   1   84.51  ? 230 ASN A N   1 
ATOM   1862  C CA  . ASN A 1 230 ? -70.57   -63.732  6.628   1   81.52  ? 230 ASN A CA  1 
ATOM   1863  C C   . ASN A 1 230 ? -70.261  -62.395  7.321   1   72.48  ? 230 ASN A C   1 
ATOM   1864  O O   . ASN A 1 230 ? -71.183  -61.683  7.665   1   69.95  ? 230 ASN A O   1 
ATOM   1865  C CB  . ASN A 1 230 ? -71.441  -64.59   7.541   1   87.36  ? 230 ASN A CB  1 
ATOM   1866  C CG  . ASN A 1 230 ? -72.907  -64.578  7.199   1   100.87 ? 230 ASN A CG  1 
ATOM   1867  O OD1 . ASN A 1 230 ? -73.285  -64.682  6.024   1   95.68  ? 230 ASN A OD1 1 
ATOM   1868  N ND2 . ASN A 1 230 ? -73.737  -64.463  8.224   1   105.97 ? 230 ASN A ND2 1 
ATOM   1869  N N   . GLU A 1 231 ? -68.982  -62.047  7.529   1   65.59  ? 231 GLU A N   1 
ATOM   1870  C CA  . GLU A 1 231 ? -68.608  -60.709  7.981   1   58.5   ? 231 GLU A CA  1 
ATOM   1871  C C   . GLU A 1 231 ? -68.143  -59.831  6.808   1   38.35  ? 231 GLU A C   1 
ATOM   1872  O O   . GLU A 1 231 ? -68.033  -60.328  5.701   1   35.12  ? 231 GLU A O   1 
ATOM   1873  C CB  . GLU A 1 231 ? -67.645  -60.768  9.165   1   67.7   ? 231 GLU A CB  1 
ATOM   1874  C CG  . GLU A 1 231 ? -68.409  -60.999  10.471  1   88.94  ? 231 GLU A CG  1 
ATOM   1875  C CD  . GLU A 1 231 ? -67.529  -61.257  11.672  1   105.6  ? 231 GLU A CD  1 
ATOM   1876  O OE1 . GLU A 1 231 ? -66.474  -60.601  11.843  1   98.07  ? 231 GLU A OE1 1 
ATOM   1877  O OE2 . GLU A 1 231 ? -67.925  -62.14   12.468  1   110.44 ? 231 GLU A OE2 1 
ATOM   1878  N N   . LYS A 1 232 ? -67.922  -58.53   7.062   1   30.82  ? 232 LYS A N   1 
ATOM   1879  C CA  . LYS A 1 232 ? -67.443  -57.569  6.08    1   30.17  ? 232 LYS A CA  1 
ATOM   1880  C C   . LYS A 1 232 ? -66.138  -58.081  5.434   1   31.94  ? 232 LYS A C   1 
ATOM   1881  O O   . LYS A 1 232 ? -65.226  -58.534  6.12    1   32.13  ? 232 LYS A O   1 
ATOM   1882  C CB  . LYS A 1 232 ? -67.157  -56.241  6.781   1   26.12  ? 232 LYS A CB  1 
ATOM   1883  C CG  . LYS A 1 232 ? -66.767  -55.077  5.856   1   28.76  ? 232 LYS A CG  1 
ATOM   1884  C CD  . LYS A 1 232 ? -65.957  -54.038  6.61    1   33.25  ? 232 LYS A CD  1 
ATOM   1885  C CE  . LYS A 1 232 ? -65.673  -52.835  5.782   1   35.22  ? 232 LYS A CE  1 
ATOM   1886  N NZ  . LYS A 1 232 ? -65.052  -51.816  6.651   1   30.77  ? 232 LYS A NZ  1 
ATOM   1887  N N   . TYR A 1 233 ? -66.068  -58.038  4.098   1   30.63  ? 233 TYR A N   1 
ATOM   1888  C CA  . TYR A 1 233 ? -64.852  -58.412  3.398   1   30.05  ? 233 TYR A CA  1 
ATOM   1889  C C   . TYR A 1 233 ? -63.823  -57.29   3.551   1   29.32  ? 233 TYR A C   1 
ATOM   1890  O O   . TYR A 1 233 ? -64.124  -56.102  3.356   1   28.38  ? 233 TYR A O   1 
ATOM   1891  C CB  . TYR A 1 233 ? -65.25   -58.528  1.926   1   30.87  ? 233 TYR A CB  1 
ATOM   1892  C CG  . TYR A 1 233 ? -64.097  -58.793  0.961   1   34.54  ? 233 TYR A CG  1 
ATOM   1893  C CD1 . TYR A 1 233 ? -63.255  -57.76   0.531   1   31.16  ? 233 TYR A CD1 1 
ATOM   1894  C CD2 . TYR A 1 233 ? -63.87   -60.077  0.458   1   32.84  ? 233 TYR A CD2 1 
ATOM   1895  C CE1 . TYR A 1 233 ? -62.222  -58.006  -0.356  1   30.66  ? 233 TYR A CE1 1 
ATOM   1896  C CE2 . TYR A 1 233 ? -62.855  -60.332  -0.447  1   32.27  ? 233 TYR A CE2 1 
ATOM   1897  C CZ  . TYR A 1 233 ? -62.028  -59.295  -0.851  1   35.11  ? 233 TYR A CZ  1 
ATOM   1898  O OH  . TYR A 1 233 ? -61.026  -59.549  -1.758  1   29.29  ? 233 TYR A OH  1 
ATOM   1899  N N   . VAL A 1 234 ? -62.588  -57.672  3.887   1   27.74  ? 234 VAL A N   1 
ATOM   1900  C CA  . VAL A 1 234 ? -61.497  -56.712  4.044   1   30.53  ? 234 VAL A CA  1 
ATOM   1901  C C   . VAL A 1 234 ? -60.415  -57.049  3.024   1   27.63  ? 234 VAL A C   1 
ATOM   1902  O O   . VAL A 1 234 ? -60.073  -58.22   2.834   1   26.25  ? 234 VAL A O   1 
ATOM   1903  C CB  . VAL A 1 234 ? -61.016  -56.847  5.509   1   33.12  ? 234 VAL A CB  1 
ATOM   1904  C CG1 . VAL A 1 234 ? -59.691  -56.169  5.737   1   35.76  ? 234 VAL A CG1 1 
ATOM   1905  C CG2 . VAL A 1 234 ? -62.058  -56.291  6.487   1   32.26  ? 234 VAL A CG2 1 
ATOM   1906  N N   . ALA A 1 235 ? -59.92   -56.022  2.327   1   25.15  ? 235 ALA A N   1 
ATOM   1907  C CA  . ALA A 1 235 ? -58.885  -56.219  1.318   1   25.08  ? 235 ALA A CA  1 
ATOM   1908  C C   . ALA A 1 235 ? -57.508  -56.29   1.991   1   25.97  ? 235 ALA A C   1 
ATOM   1909  O O   . ALA A 1 235 ? -57.385  -56.087  3.205   1   25.41  ? 235 ALA A O   1 
ATOM   1910  C CB  . ALA A 1 235 ? -58.966  -55.092  0.309   1   27.2   ? 235 ALA A CB  1 
ATOM   1911  N N   . GLY A 1 236 ? -56.472  -56.536  1.192   1   26.44  ? 236 GLY A N   1 
ATOM   1912  C CA  . GLY A 1 236 ? -55.103  -56.633  1.694   1   23.16  ? 236 GLY A CA  1 
ATOM   1913  C C   . GLY A 1 236 ? -54.12   -55.841  0.835   1   23.5   ? 236 GLY A C   1 
ATOM   1914  O O   . GLY A 1 236 ? -54.388  -55.519  -0.332  1   24.83  ? 236 GLY A O   1 
ATOM   1915  N N   . GLU A 1 237 ? -52.969  -55.516  1.431   1   23.21  ? 237 GLU A N   1 
ATOM   1916  C CA  . GLU A 1 237 ? -52.001  -54.679  0.741   1   24.71  ? 237 GLU A CA  1 
ATOM   1917  C C   . GLU A 1 237 ? -50.621  -55.045  1.264   1   26.7   ? 237 GLU A C   1 
ATOM   1918  O O   . GLU A 1 237 ? -50.479  -55.313  2.455   1   25.98  ? 237 GLU A O   1 
ATOM   1919  C CB  . GLU A 1 237 ? -52.276  -53.208  1.065   1   25.13  ? 237 GLU A CB  1 
ATOM   1920  C CG  . GLU A 1 237 ? -51.513  -52.237  0.174   1   28.1   ? 237 GLU A CG  1 
ATOM   1921  C CD  . GLU A 1 237 ? -51.675  -50.8    0.684   1   33.64  ? 237 GLU A CD  1 
ATOM   1922  O OE1 . GLU A 1 237 ? -52.38   -49.945  0.041   1   34.1   ? 237 GLU A OE1 1 
ATOM   1923  O OE2 . GLU A 1 237 ? -51.057  -50.524  1.746   1   32.33  ? 237 GLU A OE2 1 
ATOM   1924  N N   . ILE A 1 238 ? -49.641  -55.123  0.353   1   24.25  ? 238 ILE A N   1 
ATOM   1925  C CA  . ILE A 1 238 ? -48.261  -55.278  0.763   1   22.66  ? 238 ILE A CA  1 
ATOM   1926  C C   . ILE A 1 238 ? -47.491  -54.045  0.287   1   24.87  ? 238 ILE A C   1 
ATOM   1927  O O   . ILE A 1 238 ? -47.96   -53.283  -0.556  1   28.12  ? 238 ILE A O   1 
ATOM   1928  C CB  . ILE A 1 238 ? -47.662  -56.611  0.273   1   24.05  ? 238 ILE A CB  1 
ATOM   1929  C CG1 . ILE A 1 238 ? -47.461  -56.658  -1.224  1   30.93  ? 238 ILE A CG1 1 
ATOM   1930  C CG2 . ILE A 1 238 ? -48.454  -57.829  0.756   1   23.21  ? 238 ILE A CG2 1 
ATOM   1931  C CD1 . ILE A 1 238 ? -46.811  -57.953  -1.7    1   33.33  ? 238 ILE A CD1 1 
ATOM   1932  N N   . SER A 1 239 ? -46.292  -53.863  0.834   1   26.28  ? 239 SER A N   1 
ATOM   1933  C CA  . SER A 1 239 ? -45.445  -52.7    0.646   1   30.24  ? 239 SER A CA  1 
ATOM   1934  C C   . SER A 1 239 ? -44.027  -53.16   0.357   1   32.38  ? 239 SER A C   1 
ATOM   1935  O O   . SER A 1 239 ? -43.575  -54.173  0.888   1   29.14  ? 239 SER A O   1 
ATOM   1936  C CB  . SER A 1 239 ? -45.388  -51.914  1.917   1   32.22  ? 239 SER A CB  1 
ATOM   1937  O OG  . SER A 1 239 ? -46.552  -51.107  1.95    1   46.47  ? 239 SER A OG  1 
ATOM   1938  N N   . ILE A 1 240 ? -43.309  -52.365  -0.425  1   29.04  ? 240 ILE A N   1 
ATOM   1939  C CA  . ILE A 1 240 ? -41.909  -52.657  -0.644  1   27.31  ? 240 ILE A CA  1 
ATOM   1940  C C   . ILE A 1 240 ? -41.187  -51.321  -0.708  1   27.69  ? 240 ILE A C   1 
ATOM   1941  O O   . ILE A 1 240 ? -41.677  -50.363  -1.322  1   27.71  ? 240 ILE A O   1 
ATOM   1942  C CB  . ILE A 1 240 ? -41.701  -53.535  -1.895  1   30.23  ? 240 ILE A CB  1 
ATOM   1943  C CG1 . ILE A 1 240 ? -40.279  -54.026  -1.992  1   38.52  ? 240 ILE A CG1 1 
ATOM   1944  C CG2 . ILE A 1 240 ? -42.169  -52.848  -3.186  1   29.14  ? 240 ILE A CG2 1 
ATOM   1945  C CD1 . ILE A 1 240 ? -39.992  -54.859  -3.252  1   40.29  ? 240 ILE A CD1 1 
ATOM   1946  N N   . THR A 1 241 ? -40.041  -51.252  -0.028  1   23.83  ? 241 THR A N   1 
ATOM   1947  C CA  . THR A 1 241 ? -39.183  -50.097  -0.191  1   24.45  ? 241 THR A CA  1 
ATOM   1948  C C   . THR A 1 241 ? -37.962  -50.527  -1.01   1   25.39  ? 241 THR A C   1 
ATOM   1949  O O   . THR A 1 241 ? -37.627  -51.709  -1.06   1   25.02  ? 241 THR A O   1 
ATOM   1950  C CB  . THR A 1 241 ? -38.869  -49.473  1.171   1   27.81  ? 241 THR A CB  1 
ATOM   1951  O OG1 . THR A 1 241 ? -38.303  -48.196  0.85    1   34.74  ? 241 THR A OG1 1 
ATOM   1952  C CG2 . THR A 1 241 ? -38.009  -50.374  2.041   1   22.77  ? 241 THR A CG2 1 
ATOM   1953  N N   . LEU A 1 242 ? -37.321  -49.58   -1.687  1   23.02  ? 242 LEU A N   1 
ATOM   1954  C CA  . LEU A 1 242 ? -36.303  -49.94   -2.667  1   26.08  ? 242 LEU A CA  1 
ATOM   1955  C C   . LEU A 1 242 ? -34.997  -50.402  -2.01   1   29.89  ? 242 LEU A C   1 
ATOM   1956  O O   . LEU A 1 242 ? -34.34   -51.297  -2.552  1   26.95  ? 242 LEU A O   1 
ATOM   1957  C CB  . LEU A 1 242 ? -36.045  -48.77   -3.605  1   26.46  ? 242 LEU A CB  1 
ATOM   1958  C CG  . LEU A 1 242 ? -37.277  -48.306  -4.39   1   29.81  ? 242 LEU A CG  1 
ATOM   1959  C CD1 . LEU A 1 242 ? -36.914  -47.081  -5.201  1   28.48  ? 242 LEU A CD1 1 
ATOM   1960  C CD2 . LEU A 1 242 ? -37.901  -49.395  -5.232  1   25.25  ? 242 LEU A CD2 1 
ATOM   1961  N N   . ASN A 1 243 ? -34.613  -49.784  -0.875  1   25.74  ? 243 ASN A N   1 
ATOM   1962  C CA  . ASN A 1 243 ? -33.481  -50.25   -0.077  1   23.81  ? 243 ASN A CA  1 
ATOM   1963  C C   . ASN A 1 243 ? -34.015  -50.728  1.273   1   24.79  ? 243 ASN A C   1 
ATOM   1964  O O   . ASN A 1 243 ? -35.094  -51.306  1.318   1   26.17  ? 243 ASN A O   1 
ATOM   1965  C CB  . ASN A 1 243 ? -32.325  -49.254  -0.059  1   21.14  ? 243 ASN A CB  1 
ATOM   1966  C CG  . ASN A 1 243 ? -32.755  -47.889  0.436   1   25.46  ? 243 ASN A CG  1 
ATOM   1967  O OD1 . ASN A 1 243 ? -33.822  -47.747  1.06    1   27.32  ? 243 ASN A OD1 1 
ATOM   1968  N ND2 . ASN A 1 243 ? -31.941  -46.873  0.194   1   22.6   ? 243 ASN A ND2 1 
ATOM   1969  N N   . GLN A 1 244 ? -33.275  -50.489  2.355   1   24.75  ? 244 GLN A N   1 
ATOM   1970  C CA  . GLN A 1 244 ? -33.675  -50.96   3.673   1   26.23  ? 244 GLN A CA  1 
ATOM   1971  C C   . GLN A 1 244 ? -34.486  -49.905  4.44    1   25.6   ? 244 GLN A C   1 
ATOM   1972  O O   . GLN A 1 244 ? -35.029  -50.213  5.477   1   28.58  ? 244 GLN A O   1 
ATOM   1973  C CB  . GLN A 1 244 ? -32.395  -51.278  4.462   1   31.7   ? 244 GLN A CB  1 
ATOM   1974  C CG  . GLN A 1 244 ? -31.68   -52.556  4.04    1   28.93  ? 244 GLN A CG  1 
ATOM   1975  C CD  . GLN A 1 244 ? -32.565  -53.772  4.189   1   31.02  ? 244 GLN A CD  1 
ATOM   1976  O OE1 . GLN A 1 244 ? -33.002  -54.112  5.291   1   39.73  ? 244 GLN A OE1 1 
ATOM   1977  N NE2 . GLN A 1 244 ? -32.91   -54.391  3.075   1   25.6   ? 244 GLN A NE2 1 
ATOM   1978  N N   . HIS A 1 245 ? -34.595  -48.669  3.931   1   24.51  ? 245 HIS A N   1 
ATOM   1979  C CA  . HIS A 1 245 ? -35.224  -47.586  4.677   1   25.9   ? 245 HIS A CA  1 
ATOM   1980  C C   . HIS A 1 245 ? -36.428  -47.048  3.913   1   27.02  ? 245 HIS A C   1 
ATOM   1981  O O   . HIS A 1 245 ? -36.507  -47.233  2.701   1   26.82  ? 245 HIS A O   1 
ATOM   1982  C CB  . HIS A 1 245 ? -34.202  -46.475  4.961   1   26.09  ? 245 HIS A CB  1 
ATOM   1983  C CG  . HIS A 1 245 ? -33.088  -46.987  5.82    1   25.96  ? 245 HIS A CG  1 
ATOM   1984  N ND1 . HIS A 1 245 ? -31.996  -47.652  5.306   1   23.71  ? 245 HIS A ND1 1 
ATOM   1985  C CD2 . HIS A 1 245 ? -32.929  -46.991  7.168   1   25.92  ? 245 HIS A CD2 1 
ATOM   1986  C CE1 . HIS A 1 245 ? -31.186  -48.014  6.318   1   25.89  ? 245 HIS A CE1 1 
ATOM   1987  N NE2 . HIS A 1 245 ? -31.722  -47.615  7.457   1   25.04  ? 245 HIS A NE2 1 
ATOM   1988  N N   . TRP A 1 246 ? -37.35   -46.385  4.631   1   22.33  ? 246 TRP A N   1 
ATOM   1989  C CA  . TRP A 1 246 ? -38.521  -45.805  3.994   1   22.39  ? 246 TRP A CA  1 
ATOM   1990  C C   . TRP A 1 246 ? -38.278  -44.333  3.64    1   22.98  ? 246 TRP A C   1 
ATOM   1991  O O   . TRP A 1 246 ? -38.561  -43.919  2.517   1   22.32  ? 246 TRP A O   1 
ATOM   1992  C CB  . TRP A 1 246 ? -39.748  -45.977  4.905   1   23.15  ? 246 TRP A CB  1 
ATOM   1993  C CG  . TRP A 1 246 ? -40.044  -47.433  5.117   1   24.15  ? 246 TRP A CG  1 
ATOM   1994  C CD1 . TRP A 1 246 ? -39.435  -48.249  6.033   1   22.12  ? 246 TRP A CD1 1 
ATOM   1995  C CD2 . TRP A 1 246 ? -40.919  -48.27   4.318   1   21.75  ? 246 TRP A CD2 1 
ATOM   1996  N NE1 . TRP A 1 246 ? -39.889  -49.526  5.877   1   25.86  ? 246 TRP A NE1 1 
ATOM   1997  C CE2 . TRP A 1 246 ? -40.802  -49.579  4.844   1   25.16  ? 246 TRP A CE2 1 
ATOM   1998  C CE3 . TRP A 1 246 ? -41.797  -48.04   3.245   1   20.9   ? 246 TRP A CE3 1 
ATOM   1999  C CZ2 . TRP A 1 246 ? -41.52   -50.668  4.321   1   23.56  ? 246 TRP A CZ2 1 
ATOM   2000  C CZ3 . TRP A 1 246 ? -42.537  -49.101  2.757   1   22.05  ? 246 TRP A CZ3 1 
ATOM   2001  C CH2 . TRP A 1 246 ? -42.355  -50.41   3.253   1   23.08  ? 246 TRP A CH2 1 
ATOM   2002  N N   . GLY A 1 247 ? -37.778  -43.534  4.599   1   21.26  ? 247 GLY A N   1 
ATOM   2003  C CA  . GLY A 1 247 ? -37.266  -42.22   4.24    1   22.51  ? 247 GLY A CA  1 
ATOM   2004  C C   . GLY A 1 247 ? -35.927  -42.377  3.512   1   23.76  ? 247 GLY A C   1 
ATOM   2005  O O   . GLY A 1 247 ? -35.297  -43.441  3.572   1   21.03  ? 247 GLY A O   1 
ATOM   2006  N N   . ILE A 1 248 ? -35.476  -41.292  2.87    1   21.26  ? 248 ILE A N   1 
ATOM   2007  C CA  . ILE A 1 248 ? -34.265  -41.323  2.092   1   22.9   ? 248 ILE A CA  1 
ATOM   2008  C C   . ILE A 1 248 ? -33.089  -41.643  3.008   1   24.62  ? 248 ILE A C   1 
ATOM   2009  O O   . ILE A 1 248 ? -33.032  -41.182  4.156   1   25.21  ? 248 ILE A O   1 
ATOM   2010  C CB  . ILE A 1 248 ? -34.093  -39.995  1.347   1   25.27  ? 248 ILE A CB  1 
ATOM   2011  C CG1 . ILE A 1 248 ? -32.905  -40.076  0.364   1   21.52  ? 248 ILE A CG1 1 
ATOM   2012  C CG2 . ILE A 1 248 ? -33.94   -38.836  2.336   1   21.02  ? 248 ILE A CG2 1 
ATOM   2013  C CD1 . ILE A 1 248 ? -32.866  -38.963  -0.68   1   20.51  ? 248 ILE A CD1 1 
ATOM   2014  N N   . ALA A 1 249 ? -32.144  -42.437  2.488   1   23.4   ? 249 ALA A N   1 
ATOM   2015  C CA  . ALA A 1 249 ? -30.993  -42.871  3.269   1   24.57  ? 249 ALA A CA  1 
ATOM   2016  C C   . ALA A 1 249 ? -29.804  -42.994  2.32    1   29.12  ? 249 ALA A C   1 
ATOM   2017  O O   . ALA A 1 249 ? -29.66   -44.019  1.665   1   25.05  ? 249 ALA A O   1 
ATOM   2018  C CB  . ALA A 1 249 ? -31.292  -44.185  3.955   1   22.16  ? 249 ALA A CB  1 
ATOM   2019  N N   . ALA A 1 250 ? -28.998  -41.922  2.252   1   26.98  ? 250 ALA A N   1 
ATOM   2020  C CA  . ALA A 1 250 ? -27.976  -41.711  1.236   1   27.55  ? 250 ALA A CA  1 
ATOM   2021  C C   . ALA A 1 250 ? -26.974  -42.863  1.172   1   24.02  ? 250 ALA A C   1 
ATOM   2022  O O   . ALA A 1 250 ? -26.55   -43.215  0.086   1   24.9   ? 250 ALA A O   1 
ATOM   2023  C CB  . ALA A 1 250 ? -27.238  -40.386  1.475   1   26.54  ? 250 ALA A CB  1 
ATOM   2024  N N   . ASN A 1 251 ? -26.548  -43.394  2.319   1   23.22  ? 251 ASN A N   1 
ATOM   2025  C CA  . ASN A 1 251 ? -25.537  -44.437  2.335   1   22.11  ? 251 ASN A CA  1 
ATOM   2026  C C   . ASN A 1 251 ? -26.141  -45.809  2.62    1   21.72  ? 251 ASN A C   1 
ATOM   2027  O O   . ASN A 1 251 ? -25.45   -46.722  3.092   1   19.41  ? 251 ASN A O   1 
ATOM   2028  C CB  . ASN A 1 251 ? -24.403  -44.158  3.319   1   24.23  ? 251 ASN A CB  1 
ATOM   2029  C CG  . ASN A 1 251 ? -23.579  -42.984  2.858   1   27.69  ? 251 ASN A CG  1 
ATOM   2030  O OD1 . ASN A 1 251 ? -23.269  -42.802  1.656   1   28.7   ? 251 ASN A OD1 1 
ATOM   2031  N ND2 . ASN A 1 251 ? -23.276  -42.145  3.828   1   26.49  ? 251 ASN A ND2 1 
ATOM   2032  N N   . ASP A 1 252 ? -27.419  -45.965  2.299   1   21.23  ? 252 ASP A N   1 
ATOM   2033  C CA  . ASP A 1 252 ? -27.969  -47.307  2.198   1   26.12  ? 252 ASP A CA  1 
ATOM   2034  C C   . ASP A 1 252 ? -27.864  -47.733  0.723   1   26.36  ? 252 ASP A C   1 
ATOM   2035  O O   . ASP A 1 252 ? -28.647  -47.267  -0.124  1   23.82  ? 252 ASP A O   1 
ATOM   2036  C CB  . ASP A 1 252 ? -29.412  -47.328  2.7     1   24.54  ? 252 ASP A CB  1 
ATOM   2037  C CG  . ASP A 1 252 ? -30.116  -48.664  2.541   1   26.03  ? 252 ASP A CG  1 
ATOM   2038  O OD1 . ASP A 1 252 ? -29.485  -49.593  1.963   1   29.33  ? 252 ASP A OD1 1 
ATOM   2039  O OD2 . ASP A 1 252 ? -31.292  -48.773  2.964   1   25.09  ? 252 ASP A OD2 1 
ATOM   2040  N N   . LEU A 1 253 ? -26.895  -48.61   0.434   1   23.73  ? 253 LEU A N   1 
ATOM   2041  C CA  . LEU A 1 253 ? -26.572  -49.045  -0.917  1   22.12  ? 253 LEU A CA  1 
ATOM   2042  C C   . LEU A 1 253 ? -27.286  -50.354  -1.224  1   22.5   ? 253 LEU A C   1 
ATOM   2043  O O   . LEU A 1 253 ? -27.15   -50.899  -2.324  1   22.95  ? 253 LEU A O   1 
ATOM   2044  C CB  . LEU A 1 253 ? -25.068  -49.254  -1.051  1   18.69  ? 253 LEU A CB  1 
ATOM   2045  C CG  . LEU A 1 253 ? -24.213  -48.079  -0.582  1   22.2   ? 253 LEU A CG  1 
ATOM   2046  C CD1 . LEU A 1 253 ? -22.733  -48.358  -0.879  1   19.83  ? 253 LEU A CD1 1 
ATOM   2047  C CD2 . LEU A 1 253 ? -24.703  -46.724  -1.115  1   17.87  ? 253 LEU A CD2 1 
ATOM   2048  N N   . ASN A 1 254 ? -27.999  -50.881  -0.231  1   21.21  ? 254 ASN A N   1 
ATOM   2049  C CA  . ASN A 1 254 ? -28.544  -52.23   -0.33   1   19.13  ? 254 ASN A CA  1 
ATOM   2050  C C   . ASN A 1 254 ? -29.896  -52.187  -1.044  1   22.15  ? 254 ASN A C   1 
ATOM   2051  O O   . ASN A 1 254 ? -30.926  -52.502  -0.457  1   26.45  ? 254 ASN A O   1 
ATOM   2052  C CB  . ASN A 1 254 ? -28.627  -52.818  1.073   1   17.68  ? 254 ASN A CB  1 
ATOM   2053  C CG  . ASN A 1 254 ? -29.013  -54.269  1.053   1   19.61  ? 254 ASN A CG  1 
ATOM   2054  O OD1 . ASN A 1 254 ? -28.989  -54.907  0.005   1   20.06  ? 254 ASN A OD1 1 
ATOM   2055  N ND2 . ASN A 1 254 ? -29.358  -54.822  2.203   1   21.84  ? 254 ASN A ND2 1 
ATOM   2056  N N   . TYR A 1 255 ? -29.907  -51.737  -2.297  1   23.36  ? 255 TYR A N   1 
ATOM   2057  C CA  . TYR A 1 255 ? -31.116  -51.709  -3.113  1   20.03  ? 255 TYR A CA  1 
ATOM   2058  C C   . TYR A 1 255 ? -31.434  -53.106  -3.631  1   21.45  ? 255 TYR A C   1 
ATOM   2059  O O   . TYR A 1 255 ? -30.526  -53.874  -3.963  1   21.34  ? 255 TYR A O   1 
ATOM   2060  C CB  . TYR A 1 255 ? -30.806  -50.8    -4.297  1   19.02  ? 255 TYR A CB  1 
ATOM   2061  C CG  . TYR A 1 255 ? -31.042  -49.331  -3.968  1   22.06  ? 255 TYR A CG  1 
ATOM   2062  C CD1 . TYR A 1 255 ? -30.1    -48.608  -3.244  1   22.34  ? 255 TYR A CD1 1 
ATOM   2063  C CD2 . TYR A 1 255 ? -32.219  -48.681  -4.367  1   22.1   ? 255 TYR A CD2 1 
ATOM   2064  C CE1 . TYR A 1 255 ? -30.303  -47.267  -2.943  1   22.15  ? 255 TYR A CE1 1 
ATOM   2065  C CE2 . TYR A 1 255 ? -32.437  -47.346  -4.05   1   24.83  ? 255 TYR A CE2 1 
ATOM   2066  C CZ  . TYR A 1 255 ? -31.468  -46.647  -3.34   1   24.42  ? 255 TYR A CZ  1 
ATOM   2067  O OH  . TYR A 1 255 ? -31.621  -45.343  -3.007  1   28.95  ? 255 TYR A OH  1 
ATOM   2068  N N   . LYS A 1 256 ? -32.737  -53.413  -3.703  1   22.59  ? 256 LYS A N   1 
ATOM   2069  C CA  . LYS A 1 256 ? -33.248  -54.622  -4.328  1   23.29  ? 256 LYS A CA  1 
ATOM   2070  C C   . LYS A 1 256 ? -33.107  -54.481  -5.842  1   24.83  ? 256 LYS A C   1 
ATOM   2071  O O   . LYS A 1 256 ? -33.041  -53.361  -6.362  1   21.74  ? 256 LYS A O   1 
ATOM   2072  C CB  . LYS A 1 256 ? -34.735  -54.698  -3.985  1   28.59  ? 256 LYS A CB  1 
ATOM   2073  C CG  . LYS A 1 256 ? -34.979  -54.787  -2.489  1   31.11  ? 256 LYS A CG  1 
ATOM   2074  C CD  . LYS A 1 256 ? -36.459  -54.816  -2.102  1   27.72  ? 256 LYS A CD  1 
ATOM   2075  C CE  . LYS A 1 256 ? -36.628  -54.85   -0.589  1   26.72  ? 256 LYS A CE  1 
ATOM   2076  N NZ  . LYS A 1 256 ? -35.87   -53.772  0.083   1   24.96  ? 256 LYS A NZ  1 
ATOM   2077  N N   . SER A 1 257 ? -33.065  -55.609  -6.559  1   22.79  ? 257 SER A N   1 
ATOM   2078  C CA  . SER A 1 257 ? -33.032  -55.509  -8.005  1   22.93  ? 257 SER A CA  1 
ATOM   2079  C C   . SER A 1 257 ? -34.385  -55.033  -8.527  1   22.54  ? 257 SER A C   1 
ATOM   2080  O O   . SER A 1 257 ? -35.434  -55.336  -7.951  1   22.65  ? 257 SER A O   1 
ATOM   2081  C CB  . SER A 1 257 ? -32.66   -56.816  -8.659  1   22.17  ? 257 SER A CB  1 
ATOM   2082  O OG  . SER A 1 257 ? -33.69   -57.758  -8.471  1   25.39  ? 257 SER A OG  1 
ATOM   2083  N N   . PRO A 1 258 ? -34.381  -54.289  -9.654  1   23.51  ? 258 PRO A N   1 
ATOM   2084  C CA  . PRO A 1 258 ? -35.601  -54.056  -10.412 1   21.66  ? 258 PRO A CA  1 
ATOM   2085  C C   . PRO A 1 258 ? -36.388  -55.345  -10.676 1   21.07  ? 258 PRO A C   1 
ATOM   2086  O O   . PRO A 1 258 ? -37.616  -55.344  -10.615 1   24.94  ? 258 PRO A O   1 
ATOM   2087  C CB  . PRO A 1 258 ? -35.097  -53.259  -11.634 1   21.61  ? 258 PRO A CB  1 
ATOM   2088  C CG  . PRO A 1 258 ? -33.885  -52.52   -11.028 1   21.19  ? 258 PRO A CG  1 
ATOM   2089  C CD  . PRO A 1 258 ? -33.212  -53.572  -10.204 1   22.79  ? 258 PRO A CD  1 
ATOM   2090  N N   . ALA A 1 259 ? -35.687  -56.453  -10.936 1   19     ? 259 ALA A N   1 
ATOM   2091  C CA  . ALA A 1 259 ? -36.358  -57.729  -11.189 1   22.53  ? 259 ALA A CA  1 
ATOM   2092  C C   . ALA A 1 259 ? -37.197  -58.146  -9.98   1   23.02  ? 259 ALA A C   1 
ATOM   2093  O O   . ALA A 1 259 ? -38.33   -58.598  -10.127 1   22.98  ? 259 ALA A O   1 
ATOM   2094  C CB  . ALA A 1 259 ? -35.335  -58.825  -11.53  1   17.64  ? 259 ALA A CB  1 
ATOM   2095  N N   . GLU A 1 260 ? -36.599  -58.055  -8.777  1   24.04  ? 260 GLU A N   1 
ATOM   2096  C CA  . GLU A 1 260 ? -37.331  -58.442  -7.577  1   23.34  ? 260 GLU A CA  1 
ATOM   2097  C C   . GLU A 1 260 ? -38.556  -57.532  -7.38   1   22.6   ? 260 GLU A C   1 
ATOM   2098  O O   . GLU A 1 260 ? -39.615  -57.999  -6.964  1   24.78  ? 260 GLU A O   1 
ATOM   2099  C CB  . GLU A 1 260 ? -36.386  -58.442  -6.376  1   21.29  ? 260 GLU A CB  1 
ATOM   2100  C CG  . GLU A 1 260 ? -37.145  -58.623  -5.069  1   25.27  ? 260 GLU A CG  1 
ATOM   2101  C CD  . GLU A 1 260 ? -36.317  -58.621  -3.796  1   34.28  ? 260 GLU A CD  1 
ATOM   2102  O OE1 . GLU A 1 260 ? -35.066  -58.572  -3.875  1   34.75  ? 260 GLU A OE1 1 
ATOM   2103  O OE2 . GLU A 1 260 ? -36.934  -58.65   -2.712  1   38.45  ? 260 GLU A OE2 1 
ATOM   2104  N N   . MET A 1 261 ? -38.413  -56.24   -7.694  1   18.28  ? 261 MET A N   1 
ATOM   2105  C CA  . MET A 1 261 ? -39.511  -55.296  -7.605  1   19.41  ? 261 MET A CA  1 
ATOM   2106  C C   . MET A 1 261 ? -40.671  -55.742  -8.502  1   22.16  ? 261 MET A C   1 
ATOM   2107  O O   . MET A 1 261 ? -41.82   -55.812  -8.05   1   22.23  ? 261 MET A O   1 
ATOM   2108  C CB  . MET A 1 261 ? -39.04   -53.887  -7.976  1   20.55  ? 261 MET A CB  1 
ATOM   2109  C CG  . MET A 1 261 ? -40.146  -52.87   -8.012  1   24.41  ? 261 MET A CG  1 
ATOM   2110  S SD  . MET A 1 261 ? -39.577  -51.296  -8.72   1   34.49  ? 261 MET A SD  1 
ATOM   2111  C CE  . MET A 1 261 ? -38.923  -51.727  -10.354 1   29.66  ? 261 MET A CE  1 
ATOM   2112  N N   . ILE A 1 262 ? -40.372  -56.089  -9.762  1   21.33  ? 262 ILE A N   1 
ATOM   2113  C CA  . ILE A 1 262 ? -41.403  -56.526  -10.682 1   20.22  ? 262 ILE A CA  1 
ATOM   2114  C C   . ILE A 1 262 ? -42.031  -57.83   -10.173 1   22.01  ? 262 ILE A C   1 
ATOM   2115  O O   . ILE A 1 262 ? -43.246  -57.973  -10.187 1   21.14  ? 262 ILE A O   1 
ATOM   2116  C CB  . ILE A 1 262 ? -40.828  -56.662  -12.101 1   19.05  ? 262 ILE A CB  1 
ATOM   2117  C CG1 . ILE A 1 262 ? -40.605  -55.278  -12.704 1   18.6   ? 262 ILE A CG1 1 
ATOM   2118  C CG2 . ILE A 1 262 ? -41.72   -57.54   -13.002 1   18     ? 262 ILE A CG2 1 
ATOM   2119  C CD1 . ILE A 1 262 ? -39.615  -55.273  -13.863 1   17.49  ? 262 ILE A CD1 1 
ATOM   2120  N N   . GLU A 1 263 ? -41.211  -58.78   -9.722  1   20.87  ? 263 GLU A N   1 
ATOM   2121  C CA  . GLU A 1 263 ? -41.761  -60.025  -9.189  1   25.56  ? 263 GLU A CA  1 
ATOM   2122  C C   . GLU A 1 263 ? -42.652  -59.763  -7.964  1   25.84  ? 263 GLU A C   1 
ATOM   2123  O O   . GLU A 1 263 ? -43.629  -60.478  -7.764  1   24.19  ? 263 GLU A O   1 
ATOM   2124  C CB  . GLU A 1 263 ? -40.703  -61.069  -8.828  1   24.81  ? 263 GLU A CB  1 
ATOM   2125  C CG  . GLU A 1 263 ? -39.904  -61.584  -10.027 1   25.94  ? 263 GLU A CG  1 
ATOM   2126  C CD  . GLU A 1 263 ? -39.005  -62.796  -9.799  1   34.35  ? 263 GLU A CD  1 
ATOM   2127  O OE1 . GLU A 1 263 ? -38.967  -63.262  -8.636  1   40.37  ? 263 GLU A OE1 1 
ATOM   2128  O OE2 . GLU A 1 263 ? -38.382  -63.333  -10.758 1   34.08  ? 263 GLU A OE2 1 
ATOM   2129  N N   . THR A 1 264 ? -42.336  -58.744  -7.149  1   22.46  ? 264 THR A N   1 
ATOM   2130  C CA  . THR A 1 264 ? -43.131  -58.481  -5.945  1   22.81  ? 264 THR A CA  1 
ATOM   2131  C C   . THR A 1 264 ? -44.499  -57.931  -6.359  1   21.72  ? 264 THR A C   1 
ATOM   2132  O O   . THR A 1 264 ? -45.518  -58.32   -5.798  1   22.21  ? 264 THR A O   1 
ATOM   2133  C CB  . THR A 1 264 ? -42.398  -57.525  -4.987  1   23.21  ? 264 THR A CB  1 
ATOM   2134  O OG1 . THR A 1 264 ? -41.167  -58.179  -4.68   1   22.07  ? 264 THR A OG1 1 
ATOM   2135  C CG2 . THR A 1 264 ? -43.124  -57.301  -3.676  1   18.12  ? 264 THR A CG2 1 
ATOM   2136  N N   . VAL A 1 265 ? -44.515  -57.045  -7.354  1   19.62  ? 265 VAL A N   1 
ATOM   2137  C CA  . VAL A 1 265 ? -45.749  -56.507  -7.875  1   20.95  ? 265 VAL A CA  1 
ATOM   2138  C C   . VAL A 1 265 ? -46.626  -57.648  -8.403  1   22.27  ? 265 VAL A C   1 
ATOM   2139  O O   . VAL A 1 265 ? -47.806  -57.752  -8.06   1   24.18  ? 265 VAL A O   1 
ATOM   2140  C CB  . VAL A 1 265 ? -45.499  -55.421  -8.938  1   22.22  ? 265 VAL A CB  1 
ATOM   2141  C CG1 . VAL A 1 265 ? -46.796  -55.06   -9.679  1   19.18  ? 265 VAL A CG1 1 
ATOM   2142  C CG2 . VAL A 1 265 ? -44.824  -54.19   -8.304  1   18.42  ? 265 VAL A CG2 1 
ATOM   2143  N N   . ALA A 1 266 ? -46.046  -58.538  -9.195  1   20.47  ? 266 ALA A N   1 
ATOM   2144  C CA  . ALA A 1 266 ? -46.797  -59.661  -9.734  1   23.24  ? 266 ALA A CA  1 
ATOM   2145  C C   . ALA A 1 266 ? -47.324  -60.518  -8.58   1   22.78  ? 266 ALA A C   1 
ATOM   2146  O O   . ALA A 1 266 ? -48.475  -60.969  -8.589  1   23.85  ? 266 ALA A O   1 
ATOM   2147  C CB  . ALA A 1 266 ? -45.912  -60.469  -10.675 1   21.74  ? 266 ALA A CB  1 
ATOM   2148  N N   . HIS A 1 267 ? -46.486  -60.73   -7.588  1   21.45  ? 267 HIS A N   1 
ATOM   2149  C CA  . HIS A 1 267 ? -46.806  -61.56   -6.458  1   26.32  ? 267 HIS A CA  1 
ATOM   2150  C C   . HIS A 1 267 ? -47.986  -61.014  -5.67   1   24.83  ? 267 HIS A C   1 
ATOM   2151  O O   . HIS A 1 267 ? -48.797  -61.755  -5.187  1   25.19  ? 267 HIS A O   1 
ATOM   2152  C CB  . HIS A 1 267 ? -45.589  -61.725  -5.563  1   21.13  ? 267 HIS A CB  1 
ATOM   2153  C CG  . HIS A 1 267 ? -45.876  -62.45   -4.3    1   25.56  ? 267 HIS A CG  1 
ATOM   2154  N ND1 . HIS A 1 267 ? -46.198  -63.782  -4.269  1   26.4   ? 267 HIS A ND1 1 
ATOM   2155  C CD2 . HIS A 1 267 ? -45.926  -62.023  -3.023  1   25.82  ? 267 HIS A CD2 1 
ATOM   2156  C CE1 . HIS A 1 267 ? -46.429  -64.145  -3.028  1   26.49  ? 267 HIS A CE1 1 
ATOM   2157  N NE2 . HIS A 1 267 ? -46.267  -63.097  -2.252  1   28.06  ? 267 HIS A NE2 1 
ATOM   2158  N N   . ALA A 1 268 ? -48.057  -59.704  -5.541  1   22.6   ? 268 ALA A N   1 
ATOM   2159  C CA  . ALA A 1 268 ? -49.125  -59.095  -4.819  1   19.75  ? 268 ALA A CA  1 
ATOM   2160  C C   . ALA A 1 268 ? -50.445  -59.447  -5.466  1   22.07  ? 268 ALA A C   1 
ATOM   2161  O O   . ALA A 1 268 ? -51.348  -59.85   -4.805  1   21.78  ? 268 ALA A O   1 
ATOM   2162  C CB  . ALA A 1 268 ? -48.944  -57.597  -4.824  1   20.03  ? 268 ALA A CB  1 
ATOM   2163  N N   . ARG A 1 269 ? -50.515  -59.341  -6.779  1   22.22  ? 269 ARG A N   1 
ATOM   2164  C CA  . ARG A 1 269 ? -51.718  -59.656  -7.513  1   20.51  ? 269 ARG A CA  1 
ATOM   2165  C C   . ARG A 1 269 ? -52.079  -61.123  -7.401  1   22.51  ? 269 ARG A C   1 
ATOM   2166  O O   . ARG A 1 269 ? -53.217  -61.473  -7.277  1   24.75  ? 269 ARG A O   1 
ATOM   2167  C CB  . ARG A 1 269 ? -51.62   -59.197  -8.956  1   21.52  ? 269 ARG A CB  1 
ATOM   2168  C CG  . ARG A 1 269 ? -51.194  -57.751  -9.127  1   21.74  ? 269 ARG A CG  1 
ATOM   2169  C CD  . ARG A 1 269 ? -51.928  -56.799  -8.215  1   20.18  ? 269 ARG A CD  1 
ATOM   2170  N NE  . ARG A 1 269 ? -53.228  -56.468  -8.746  1   24.96  ? 269 ARG A NE  1 
ATOM   2171  C CZ  . ARG A 1 269 ? -54.271  -56.032  -8.054  1   23.49  ? 269 ARG A CZ  1 
ATOM   2172  N NH1 . ARG A 1 269 ? -54.225  -55.864  -6.762  1   18.78  ? 269 ARG A NH1 1 
ATOM   2173  N NH2 . ARG A 1 269 ? -55.372  -55.771  -8.687  1   22.82  ? 269 ARG A NH2 1 
ATOM   2174  N N   . HIS A 1 270 ? -51.078  -61.97   -7.417  1   21.03  ? 270 HIS A N   1 
ATOM   2175  C CA  . HIS A 1 270 ? -51.286  -63.377  -7.301  1   21.71  ? 270 HIS A CA  1 
ATOM   2176  C C   . HIS A 1 270 ? -51.949  -63.731  -5.986  1   23.14  ? 270 HIS A C   1 
ATOM   2177  O O   . HIS A 1 270 ? -52.779  -64.587  -5.951  1   22.39  ? 270 HIS A O   1 
ATOM   2178  C CB  . HIS A 1 270 ? -49.985  -64.129  -7.474  1   26.2   ? 270 HIS A CB  1 
ATOM   2179  C CG  . HIS A 1 270 ? -50.12   -65.603  -7.324  1   30.35  ? 270 HIS A CG  1 
ATOM   2180  N ND1 . HIS A 1 270 ? -49.147  -66.375  -6.752  1   35.8   ? 270 HIS A ND1 1 
ATOM   2181  C CD2 . HIS A 1 270 ? -51.111  -66.446  -7.675  1   28.12  ? 270 HIS A CD2 1 
ATOM   2182  C CE1 . HIS A 1 270 ? -49.532  -67.63   -6.751  1   30.03  ? 270 HIS A CE1 1 
ATOM   2183  N NE2 . HIS A 1 270 ? -50.722  -67.696  -7.301  1   31.73  ? 270 HIS A NE2 1 
ATOM   2184  N N   . ILE A 1 271 ? -51.598  -63.063  -4.907  1   22.67  ? 271 ILE A N   1 
ATOM   2185  C CA  . ILE A 1 271 ? -52.203  -63.438  -3.634  1   24.82  ? 271 ILE A CA  1 
ATOM   2186  C C   . ILE A 1 271 ? -53.456  -62.593  -3.357  1   25.45  ? 271 ILE A C   1 
ATOM   2187  O O   . ILE A 1 271 ? -54.008  -62.682  -2.256  1   26.78  ? 271 ILE A O   1 
ATOM   2188  C CB  . ILE A 1 271 ? -51.205  -63.33   -2.456  1   23.33  ? 271 ILE A CB  1 
ATOM   2189  C CG1 . ILE A 1 271 ? -50.725  -61.867  -2.218  1   21.03  ? 271 ILE A CG1 1 
ATOM   2190  C CG2 . ILE A 1 271 ? -50.044  -64.309  -2.607  1   18.95  ? 271 ILE A CG2 1 
ATOM   2191  C CD1 . ILE A 1 271 ? -49.853  -61.699  -0.985  1   22.05  ? 271 ILE A CD1 1 
ATOM   2192  N N   . GLY A 1 272 ? -53.858  -61.732  -4.312  1   25.1   ? 272 GLY A N   1 
ATOM   2193  C CA  . GLY A 1 272 ? -55.065  -60.935  -4.149  1   24.25  ? 272 GLY A CA  1 
ATOM   2194  C C   . GLY A 1 272 ? -54.85   -59.731  -3.219  1   26.31  ? 272 GLY A C   1 
ATOM   2195  O O   . GLY A 1 272 ? -55.719  -59.441  -2.399  1   29.11  ? 272 GLY A O   1 
ATOM   2196  N N   . ALA A 1 273 ? -53.715  -59.018  -3.376  1   22.02  ? 273 ALA A N   1 
ATOM   2197  C CA  . ALA A 1 273 ? -53.446  -57.826  -2.597  1   23.03  ? 273 ALA A CA  1 
ATOM   2198  C C   . ALA A 1 273 ? -53.061  -56.688  -3.546  1   25.71  ? 273 ALA A C   1 
ATOM   2199  O O   . ALA A 1 273 ? -52.68   -56.934  -4.692  1   25.21  ? 273 ALA A O   1 
ATOM   2200  C CB  . ALA A 1 273 ? -52.333  -58.097  -1.607  1   22.16  ? 273 ALA A CB  1 
ATOM   2201  N N   . ASN A 1 274 ? -53.201  -55.44   -3.059  1   21.88  ? 274 ASN A N   1 
ATOM   2202  C CA  . ASN A 1 274 ? -52.55   -54.318  -3.69   1   20.28  ? 274 ASN A CA  1 
ATOM   2203  C C   . ASN A 1 274 ? -51.085  -54.301  -3.276  1   22.73  ? 274 ASN A C   1 
ATOM   2204  O O   . ASN A 1 274 ? -50.707  -54.976  -2.314  1   19.82  ? 274 ASN A O   1 
ATOM   2205  C CB  . ASN A 1 274 ? -53.204  -52.993  -3.311  1   21.8   ? 274 ASN A CB  1 
ATOM   2206  C CG  . ASN A 1 274 ? -54.485  -52.745  -4.072  1   23.49  ? 274 ASN A CG  1 
ATOM   2207  O OD1 . ASN A 1 274 ? -55.084  -53.677  -4.623  1   21.88  ? 274 ASN A OD1 1 
ATOM   2208  N ND2 . ASN A 1 274 ? -54.945  -51.503  -4.084  1   21.94  ? 274 ASN A ND2 1 
ATOM   2209  N N   . ILE A 1 275 ? -50.271  -53.505  -4.005  1   20.75  ? 275 ILE A N   1 
ATOM   2210  C CA  . ILE A 1 275 ? -48.891  -53.31   -3.639  1   19.74  ? 275 ILE A CA  1 
ATOM   2211  C C   . ILE A 1 275 ? -48.597  -51.81   -3.656  1   22.28  ? 275 ILE A C   1 
ATOM   2212  O O   . ILE A 1 275 ? -48.957  -51.103  -4.62   1   22.51  ? 275 ILE A O   1 
ATOM   2213  C CB  . ILE A 1 275 ? -47.969  -54.087  -4.599  1   22     ? 275 ILE A CB  1 
ATOM   2214  C CG1 . ILE A 1 275 ? -46.495  -53.678  -4.413  1   24.92  ? 275 ILE A CG1 1 
ATOM   2215  C CG2 . ILE A 1 275 ? -48.335  -53.853  -6.061  1   21.22  ? 275 ILE A CG2 1 
ATOM   2216  C CD1 . ILE A 1 275 ? -45.704  -54.602  -3.552  1   26.27  ? 275 ILE A CD1 1 
ATOM   2217  N N   . LEU A 1 276 ? -47.902  -51.335  -2.61   1   22.85  ? 276 LEU A N   1 
ATOM   2218  C CA  . LEU A 1 276 ? -47.33   -49.99   -2.604  1   23.63  ? 276 LEU A CA  1 
ATOM   2219  C C   . LEU A 1 276 ? -45.833  -50.085  -2.823  1   24.31  ? 276 LEU A C   1 
ATOM   2220  O O   . LEU A 1 276 ? -45.167  -50.829  -2.109  1   26.33  ? 276 LEU A O   1 
ATOM   2221  C CB  . LEU A 1 276 ? -47.541  -49.344  -1.235  1   26.58  ? 276 LEU A CB  1 
ATOM   2222  C CG  . LEU A 1 276 ? -48.968  -49.001  -0.84   1   27.77  ? 276 LEU A CG  1 
ATOM   2223  C CD1 . LEU A 1 276 ? -48.967  -48.346  0.546   1   25.08  ? 276 LEU A CD1 1 
ATOM   2224  C CD2 . LEU A 1 276 ? -49.514  -48.067  -1.921  1   28.71  ? 276 LEU A CD2 1 
ATOM   2225  N N   . VAL A 1 277 ? -45.313  -49.292  -3.77   1   22.59  ? 277 VAL A N   1 
ATOM   2226  C CA  . VAL A 1 277 ? -43.882  -49.183  -3.932  1   21.49  ? 277 VAL A CA  1 
ATOM   2227  C C   . VAL A 1 277 ? -43.457  -47.841  -3.355  1   23.44  ? 277 VAL A C   1 
ATOM   2228  O O   . VAL A 1 277 ? -43.982  -46.797  -3.752  1   23.62  ? 277 VAL A O   1 
ATOM   2229  C CB  . VAL A 1 277 ? -43.497  -49.321  -5.418  1   22.48  ? 277 VAL A CB  1 
ATOM   2230  C CG1 . VAL A 1 277 ? -41.994  -49.166  -5.611  1   20.78  ? 277 VAL A CG1 1 
ATOM   2231  C CG2 . VAL A 1 277 ? -43.913  -50.673  -5.966  1   22.88  ? 277 VAL A CG2 1 
ATOM   2232  N N   . ASN A 1 278 ? -42.483  -47.872  -2.447  1   22.16  ? 278 ASN A N   1 
ATOM   2233  C CA  . ASN A 1 278 ? -42.157  -46.698  -1.66   1   22.53  ? 278 ASN A CA  1 
ATOM   2234  C C   . ASN A 1 278 ? -41.008  -45.914  -2.274  1   23.38  ? 278 ASN A C   1 
ATOM   2235  O O   . ASN A 1 278 ? -40.009  -46.499  -2.669  1   23.6   ? 278 ASN A O   1 
ATOM   2236  C CB  . ASN A 1 278 ? -41.758  -47.07   -0.229  1   24.15  ? 278 ASN A CB  1 
ATOM   2237  C CG  . ASN A 1 278 ? -41.334  -45.835  0.544   1   24.98  ? 278 ASN A CG  1 
ATOM   2238  O OD1 . ASN A 1 278 ? -42.174  -44.959  0.795   1   25.54  ? 278 ASN A OD1 1 
ATOM   2239  N ND2 . ASN A 1 278 ? -40.05   -45.71   0.866   1   19.95  ? 278 ASN A ND2 1 
ATOM   2240  N N   . ILE A 1 279 ? -41.102  -44.58   -2.239  1   24.65  ? 279 ILE A N   1 
ATOM   2241  C CA  . ILE A 1 279 ? -39.938  -43.733  -2.469  1   24.37  ? 279 ILE A CA  1 
ATOM   2242  C C   . ILE A 1 279 ? -39.803  -42.721  -1.311  1   26.59  ? 279 ILE A C   1 
ATOM   2243  O O   . ILE A 1 279 ? -40.799  -42.192  -0.794  1   22.36  ? 279 ILE A O   1 
ATOM   2244  C CB  . ILE A 1 279 ? -40.042  -43.038  -3.848  1   27.85  ? 279 ILE A CB  1 
ATOM   2245  C CG1 . ILE A 1 279 ? -41.04   -41.933  -3.857  1   28.38  ? 279 ILE A CG1 1 
ATOM   2246  C CG2 . ILE A 1 279 ? -40.327  -44.018  -4.997  1   27.35  ? 279 ILE A CG2 1 
ATOM   2247  C CD1 . ILE A 1 279 ? -41.208  -41.299  -5.217  1   41.47  ? 279 ILE A CD1 1 
ATOM   2248  N N   . GLY A 1 280 ? -38.551  -42.441  -0.901  1   21.47  ? 280 GLY A N   1 
ATOM   2249  C CA  . GLY A 1 280 ? -38.251  -41.383  0.05    1   20.95  ? 280 GLY A CA  1 
ATOM   2250  C C   . GLY A 1 280 ? -37.835  -40.1    -0.67   1   22.51  ? 280 GLY A C   1 
ATOM   2251  O O   . GLY A 1 280 ? -36.859  -40.123  -1.382  1   27.2   ? 280 GLY A O   1 
ATOM   2252  N N   . LEU A 1 281 ? -38.535  -38.973  -0.501  1   22.59  ? 281 LEU A N   1 
ATOM   2253  C CA  . LEU A 1 281 ? -38.116  -37.723  -1.158  1   23.68  ? 281 LEU A CA  1 
ATOM   2254  C C   . LEU A 1 281 ? -36.849  -37.151  -0.516  1   21.45  ? 281 LEU A C   1 
ATOM   2255  O O   . LEU A 1 281 ? -36.523  -37.471  0.623   1   22.93  ? 281 LEU A O   1 
ATOM   2256  C CB  . LEU A 1 281 ? -39.248  -36.694  -1.131  1   22.47  ? 281 LEU A CB  1 
ATOM   2257  C CG  . LEU A 1 281 ? -40.593  -37.148  -1.715  1   22.68  ? 281 LEU A CG  1 
ATOM   2258  C CD1 . LEU A 1 281 ? -41.6    -35.984  -1.74   1   21.14  ? 281 LEU A CD1 1 
ATOM   2259  C CD2 . LEU A 1 281 ? -40.448  -37.787  -3.132  1   19.5   ? 281 LEU A CD2 1 
ATOM   2260  N N   . THR A 1 282 ? -36.139  -36.275  -1.238  1   23.16  ? 282 THR A N   1 
ATOM   2261  C CA  . THR A 1 282 ? -35.022  -35.533  -0.647  1   23.8   ? 282 THR A CA  1 
ATOM   2262  C C   . THR A 1 282 ? -35.582  -34.535  0.387   1   23.45  ? 282 THR A C   1 
ATOM   2263  O O   . THR A 1 282 ? -36.788  -34.283  0.433   1   21.4   ? 282 THR A O   1 
ATOM   2264  C CB  . THR A 1 282 ? -34.216  -34.781  -1.721  1   24.41  ? 282 THR A CB  1 
ATOM   2265  O OG1 . THR A 1 282 ? -35.105  -33.738  -2.166  1   23.91  ? 282 THR A OG1 1 
ATOM   2266  C CG2 . THR A 1 282 ? -33.748  -35.696  -2.849  1   20.95  ? 282 THR A CG2 1 
ATOM   2267  N N   . GLY A 1 283 ? -34.688  -33.93   1.183   1   25.26  ? 283 GLY A N   1 
ATOM   2268  C CA  . GLY A 1 283 ? -35.081  -32.95   2.186   1   23.71  ? 283 GLY A CA  1 
ATOM   2269  C C   . GLY A 1 283 ? -36.017  -31.888  1.605   1   23.56  ? 283 GLY A C   1 
ATOM   2270  O O   . GLY A 1 283 ? -37.022  -31.57   2.236   1   26.36  ? 283 GLY A O   1 
ATOM   2271  N N   . THR A 1 284 ? -35.742  -31.412  0.383   1   23.04  ? 284 THR A N   1 
ATOM   2272  C CA  . THR A 1 284 ? -36.519  -30.316  -0.205  1   26.86  ? 284 THR A CA  1 
ATOM   2273  C C   . THR A 1 284 ? -37.692  -30.841  -1.041  1   30.14  ? 284 THR A C   1 
ATOM   2274  O O   . THR A 1 284 ? -38.359  -30.046  -1.719  1   29.91  ? 284 THR A O   1 
ATOM   2275  C CB  . THR A 1 284 ? -35.617  -29.43   -1.08   1   29     ? 284 THR A CB  1 
ATOM   2276  O OG1 . THR A 1 284 ? -35.077  -30.349  -2.037  1   27.97  ? 284 THR A OG1 1 
ATOM   2277  C CG2 . THR A 1 284 ? -34.52   -28.721  -0.295  1   24.41  ? 284 THR A CG2 1 
ATOM   2278  N N   . GLY A 1 285 ? -37.918  -32.169  -1.058  1   26.8   ? 285 GLY A N   1 
ATOM   2279  C CA  . GLY A 1 285 ? -39.127  -32.696  -1.681  1   26.17  ? 285 GLY A CA  1 
ATOM   2280  C C   . GLY A 1 285 ? -38.975  -33.182  -3.129  1   25.45  ? 285 GLY A C   1 
ATOM   2281  O O   . GLY A 1 285 ? -39.989  -33.38   -3.804  1   25.03  ? 285 GLY A O   1 
ATOM   2282  N N   . ALA A 1 286 ? -37.743  -33.413  -3.615  1   26.06  ? 286 ALA A N   1 
ATOM   2283  C CA  . ALA A 1 286 ? -37.582  -33.971  -4.966  1   25.65  ? 286 ALA A CA  1 
ATOM   2284  C C   . ALA A 1 286 ? -37.631  -35.508  -4.921  1   24.68  ? 286 ALA A C   1 
ATOM   2285  O O   . ALA A 1 286 ? -37.241  -36.117  -3.923  1   22.52  ? 286 ALA A O   1 
ATOM   2286  C CB  . ALA A 1 286 ? -36.282  -33.501  -5.594  1   22.82  ? 286 ALA A CB  1 
ATOM   2287  N N   . ILE A 1 287 ? -38.072  -36.126  -6.022  1   28.21  ? 287 ILE A N   1 
ATOM   2288  C CA  . ILE A 1 287 ? -37.882  -37.558  -6.212  1   27.92  ? 287 ILE A CA  1 
ATOM   2289  C C   . ILE A 1 287 ? -36.4    -37.783  -6.485  1   25.59  ? 287 ILE A C   1 
ATOM   2290  O O   . ILE A 1 287 ? -35.852  -37.197  -7.4    1   29.23  ? 287 ILE A O   1 
ATOM   2291  C CB  . ILE A 1 287 ? -38.742  -38.067  -7.381  1   27.44  ? 287 ILE A CB  1 
ATOM   2292  C CG1 . ILE A 1 287 ? -40.209  -37.802  -7.155  1   29.78  ? 287 ILE A CG1 1 
ATOM   2293  C CG2 . ILE A 1 287 ? -38.5    -39.558  -7.611  1   25.96  ? 287 ILE A CG2 1 
ATOM   2294  C CD1 . ILE A 1 287 ? -41.101  -38.25   -8.317  1   30.37  ? 287 ILE A CD1 1 
ATOM   2295  N N   . PRO A 1 288 ? -35.676  -38.589  -5.696  1   23.93  ? 288 PRO A N   1 
ATOM   2296  C CA  . PRO A 1 288 ? -34.257  -38.818  -5.971  1   24.82  ? 288 PRO A CA  1 
ATOM   2297  C C   . PRO A 1 288 ? -34.034  -39.623  -7.253  1   28.07  ? 288 PRO A C   1 
ATOM   2298  O O   . PRO A 1 288 ? -34.914  -40.397  -7.673  1   25.46  ? 288 PRO A O   1 
ATOM   2299  C CB  . PRO A 1 288 ? -33.727  -39.552  -4.742  1   22.53  ? 288 PRO A CB  1 
ATOM   2300  C CG  . PRO A 1 288 ? -34.962  -40.104  -4.059  1   21.44  ? 288 PRO A CG  1 
ATOM   2301  C CD  . PRO A 1 288 ? -36.179  -39.309  -4.52   1   23.97  ? 288 PRO A CD  1 
ATOM   2302  N N   . ALA A 1 289 ? -32.857  -39.424  -7.865  1   28.3   ? 289 ALA A N   1 
ATOM   2303  C CA  . ALA A 1 289 ? -32.541  -40.028  -9.158  1   28.49  ? 289 ALA A CA  1 
ATOM   2304  C C   . ALA A 1 289 ? -32.666  -41.562  -9.076  1   26.05  ? 289 ALA A C   1 
ATOM   2305  O O   . ALA A 1 289 ? -33.223  -42.17   -9.993  1   29.29  ? 289 ALA A O   1 
ATOM   2306  C CB  . ALA A 1 289 ? -31.189  -39.549  -9.689  1   22.56  ? 289 ALA A CB  1 
ATOM   2307  N N   . ALA A 1 290 ? -32.233  -42.165  -7.964  1   21.85  ? 290 ALA A N   1 
ATOM   2308  C CA  . ALA A 1 290 ? -32.317  -43.626  -7.86   1   25.82  ? 290 ALA A CA  1 
ATOM   2309  C C   . ALA A 1 290 ? -33.766  -44.105  -7.969  1   28.14  ? 290 ALA A C   1 
ATOM   2310  O O   . ALA A 1 290 ? -34.054  -45.069  -8.662  1   29.71  ? 290 ALA A O   1 
ATOM   2311  C CB  . ALA A 1 290 ? -31.625  -44.165  -6.607  1   21.07  ? 290 ALA A CB  1 
ATOM   2312  N N   . ALA A 1 291 ? -34.693  -43.389  -7.308  1   26.55  ? 291 ALA A N   1 
ATOM   2313  C CA  . ALA A 1 291 ? -36.094  -43.755  -7.353  1   25.75  ? 291 ALA A CA  1 
ATOM   2314  C C   . ALA A 1 291 ? -36.666  -43.622  -8.769  1   26.91  ? 291 ALA A C   1 
ATOM   2315  O O   . ALA A 1 291 ? -37.428  -44.481  -9.186  1   30.17  ? 291 ALA A O   1 
ATOM   2316  C CB  . ALA A 1 291 ? -36.881  -42.968  -6.329  1   26.58  ? 291 ALA A CB  1 
ATOM   2317  N N   . GLN A 1 292 ? -36.309  -42.545  -9.487  1   23.66  ? 292 GLN A N   1 
ATOM   2318  C CA  A GLN A 1 292 ? -36.693  -42.355  -10.878 0.5 26.54  ? 292 GLN A CA  1 
ATOM   2319  C CA  B GLN A 1 292 ? -36.703  -42.363  -10.874 0.5 26.72  ? 292 GLN A CA  1 
ATOM   2320  C C   . GLN A 1 292 ? -36.316  -43.577  -11.728 1   26.23  ? 292 GLN A C   1 
ATOM   2321  O O   . GLN A 1 292 ? -37.116  -44.027  -12.54  1   29.12  ? 292 GLN A O   1 
ATOM   2322  C CB  A GLN A 1 292 ? -36.122  -41.072  -11.496 0.5 31.14  ? 292 GLN A CB  1 
ATOM   2323  C CB  B GLN A 1 292 ? -36.16   -41.077  -11.493 0.5 31.61  ? 292 GLN A CB  1 
ATOM   2324  C CG  A GLN A 1 292 ? -36.812  -39.794  -11.02  0.5 38.61  ? 292 GLN A CG  1 
ATOM   2325  C CG  B GLN A 1 292 ? -36.904  -39.82   -11.047 0.5 39.84  ? 292 GLN A CG  1 
ATOM   2326  C CD  A GLN A 1 292 ? -36.179  -38.484  -11.453 0.5 40.23  ? 292 GLN A CD  1 
ATOM   2327  C CD  B GLN A 1 292 ? -38.326  -39.629  -11.573 0.5 41.91  ? 292 GLN A CD  1 
ATOM   2328  O OE1 A GLN A 1 292 ? -35.797  -37.642  -10.623 0.5 34.35  ? 292 GLN A OE1 1 
ATOM   2329  O OE1 B GLN A 1 292 ? -39.014  -40.518  -12.108 0.5 41.27  ? 292 GLN A OE1 1 
ATOM   2330  N NE2 A GLN A 1 292 ? -36.111  -38.28   -12.763 0.5 42.6   ? 292 GLN A NE2 1 
ATOM   2331  N NE2 B GLN A 1 292 ? -38.819  -38.422  -11.355 0.5 35.48  ? 292 GLN A NE2 1 
ATOM   2332  N N   . THR A 1 293 ? -35.103  -44.121  -11.549 1   22.75  ? 293 THR A N   1 
ATOM   2333  C CA  . THR A 1 293 ? -34.658  -45.274  -12.332 1   23.4   ? 293 THR A CA  1 
ATOM   2334  C C   . THR A 1 293 ? -35.605  -46.45   -12.111 1   22.1   ? 293 THR A C   1 
ATOM   2335  O O   . THR A 1 293 ? -36.01   -47.097  -13.054 1   28.83  ? 293 THR A O   1 
ATOM   2336  C CB  . THR A 1 293 ? -33.216  -45.66   -11.96  1   21.56  ? 293 THR A CB  1 
ATOM   2337  O OG1 . THR A 1 293 ? -32.416  -44.622  -12.532 1   23.96  ? 293 THR A OG1 1 
ATOM   2338  C CG2 . THR A 1 293 ? -32.8    -47.039  -12.449 1   18.68  ? 293 THR A CG2 1 
ATOM   2339  N N   . TYR A 1 294 ? -35.964  -46.725  -10.859 1   21.58  ? 294 TYR A N   1 
ATOM   2340  C CA  . TYR A 1 294 ? -36.828  -47.852  -10.543 1   23.21  ? 294 TYR A CA  1 
ATOM   2341  C C   . TYR A 1 294 ? -38.232  -47.613  -11.102 1   26.51  ? 294 TYR A C   1 
ATOM   2342  O O   . TYR A 1 294 ? -38.874  -48.559  -11.591 1   25.4   ? 294 TYR A O   1 
ATOM   2343  C CB  . TYR A 1 294 ? -36.852  -48.069  -9.024  1   21.57  ? 294 TYR A CB  1 
ATOM   2344  C CG  . TYR A 1 294 ? -35.661  -48.9    -8.581  1   22.99  ? 294 TYR A CG  1 
ATOM   2345  C CD1 . TYR A 1 294 ? -34.398  -48.338  -8.518  1   24.25  ? 294 TYR A CD1 1 
ATOM   2346  C CD2 . TYR A 1 294 ? -35.795  -50.254  -8.251  1   24.39  ? 294 TYR A CD2 1 
ATOM   2347  C CE1 . TYR A 1 294 ? -33.299  -49.079  -8.118  1   28.13  ? 294 TYR A CE1 1 
ATOM   2348  C CE2 . TYR A 1 294 ? -34.71   -51.01   -7.846  1   24.34  ? 294 TYR A CE2 1 
ATOM   2349  C CZ  . TYR A 1 294 ? -33.463  -50.411  -7.765  1   28.34  ? 294 TYR A CZ  1 
ATOM   2350  O OH  . TYR A 1 294 ? -32.355  -51.135  -7.393  1   26.88  ? 294 TYR A OH  1 
ATOM   2351  N N   . MET A 1 295 ? -38.688  -46.347  -11.044 1   20.36  ? 295 MET A N   1 
ATOM   2352  C CA  . MET A 1 295 ? -40.014  -46.033  -11.543 1   23.24  ? 295 MET A CA  1 
ATOM   2353  C C   . MET A 1 295 ? -40.072  -46.211  -13.058 1   22.19  ? 295 MET A C   1 
ATOM   2354  O O   . MET A 1 295 ? -41.081  -46.68   -13.581 1   25.3   ? 295 MET A O   1 
ATOM   2355  C CB  . MET A 1 295 ? -40.453  -44.632  -11.087 1   24     ? 295 MET A CB  1 
ATOM   2356  C CG  . MET A 1 295 ? -40.864  -44.612  -9.593  1   27.14  ? 295 MET A CG  1 
ATOM   2357  S SD  . MET A 1 295 ? -40.965  -42.9    -8.971  1   37.06  ? 295 MET A SD  1 
ATOM   2358  C CE  . MET A 1 295 ? -42.59   -42.628  -9.714  1   36.77  ? 295 MET A CE  1 
ATOM   2359  N N   . HIS A 1 296 ? -39.007  -45.813  -13.769 1   22.91  ? 296 HIS A N   1 
ATOM   2360  C CA  . HIS A 1 296 ? -38.977  -45.962  -15.216 1   25.81  ? 296 HIS A CA  1 
ATOM   2361  C C   . HIS A 1 296 ? -39.024  -47.452  -15.578 1   25.6   ? 296 HIS A C   1 
ATOM   2362  O O   . HIS A 1 296 ? -39.781  -47.835  -16.478 1   27.72  ? 296 HIS A O   1 
ATOM   2363  C CB  . HIS A 1 296 ? -37.809  -45.214  -15.861 1   23.68  ? 296 HIS A CB  1 
ATOM   2364  C CG  . HIS A 1 296 ? -38.009  -43.729  -15.835 1   42.59  ? 296 HIS A CG  1 
ATOM   2365  N ND1 . HIS A 1 296 ? -37      -42.812  -15.582 1   48.76  ? 296 HIS A ND1 1 
ATOM   2366  C CD2 . HIS A 1 296 ? -39.123  -42.992  -15.977 1   49.29  ? 296 HIS A CD2 1 
ATOM   2367  C CE1 . HIS A 1 296 ? -37.49   -41.578  -15.59  1   44.2   ? 296 HIS A CE1 1 
ATOM   2368  N NE2 . HIS A 1 296 ? -38.77   -41.66   -15.845 1   47.95  ? 296 HIS A NE2 1 
ATOM   2369  N N   . LEU A 1 297 ? -38.26   -48.29   -14.859 1   22.6   ? 297 LEU A N   1 
ATOM   2370  C CA  . LEU A 1 297 ? -38.262  -49.709  -15.19  1   24.75  ? 297 LEU A CA  1 
ATOM   2371  C C   . LEU A 1 297 ? -39.623  -50.321  -14.881 1   25.42  ? 297 LEU A C   1 
ATOM   2372  O O   . LEU A 1 297 ? -40.176  -51.026  -15.719 1   28.31  ? 297 LEU A O   1 
ATOM   2373  C CB  . LEU A 1 297 ? -37.129  -50.435  -14.478 1   20.59  ? 297 LEU A CB  1 
ATOM   2374  C CG  . LEU A 1 297 ? -35.729  -49.966  -14.911 1   23.94  ? 297 LEU A CG  1 
ATOM   2375  C CD1 . LEU A 1 297 ? -34.665  -50.552  -13.998 1   20.67  ? 297 LEU A CD1 1 
ATOM   2376  C CD2 . LEU A 1 297 ? -35.397  -50.329  -16.354 1   22.89  ? 297 LEU A CD2 1 
ATOM   2377  N N   . LEU A 1 298 ? -40.189  -50.035  -13.723 1   23.64  ? 298 LEU A N   1 
ATOM   2378  C CA  . LEU A 1 298 ? -41.482  -50.558  -13.337 1   22.59  ? 298 LEU A CA  1 
ATOM   2379  C C   . LEU A 1 298 ? -42.587  -50.098  -14.276 1   22.28  ? 298 LEU A C   1 
ATOM   2380  O O   . LEU A 1 298 ? -43.468  -50.837  -14.59  1   21.76  ? 298 LEU A O   1 
ATOM   2381  C CB  . LEU A 1 298 ? -41.8    -50.201  -11.888 1   23.16  ? 298 LEU A CB  1 
ATOM   2382  C CG  . LEU A 1 298 ? -43.148  -50.646  -11.352 1   25.22  ? 298 LEU A CG  1 
ATOM   2383  C CD1 . LEU A 1 298 ? -43.326  -52.139  -11.434 1   20.97  ? 298 LEU A CD1 1 
ATOM   2384  C CD2 . LEU A 1 298 ? -43.377  -50.159  -9.945  1   24.33  ? 298 LEU A CD2 1 
ATOM   2385  N N   . GLY A 1 299 ? -42.489  -48.86   -14.717 1   20.92  ? 299 GLY A N   1 
ATOM   2386  C CA  . GLY A 1 299 ? -43.416  -48.282  -15.646 1   20.41  ? 299 GLY A CA  1 
ATOM   2387  C C   . GLY A 1 299 ? -43.451  -49.018  -16.962 1   22.92  ? 299 GLY A C   1 
ATOM   2388  O O   . GLY A 1 299 ? -44.493  -49.173  -17.518 1   25.28  ? 299 GLY A O   1 
ATOM   2389  N N   . ARG A 1 300 ? -42.314  -49.465  -17.459 1   22.45  ? 300 ARG A N   1 
ATOM   2390  C CA  . ARG A 1 300 ? -42.303  -50.258  -18.666 1   23.8   ? 300 ARG A CA  1 
ATOM   2391  C C   . ARG A 1 300 ? -43.029  -51.576  -18.496 1   22.68  ? 300 ARG A C   1 
ATOM   2392  O O   . ARG A 1 300 ? -43.738  -51.986  -19.371 1   22.81  ? 300 ARG A O   1 
ATOM   2393  C CB  . ARG A 1 300 ? -40.896  -50.514  -19.154 1   23.88  ? 300 ARG A CB  1 
ATOM   2394  C CG  . ARG A 1 300 ? -40.287  -49.361  -19.876 1   26.42  ? 300 ARG A CG  1 
ATOM   2395  C CD  . ARG A 1 300 ? -38.83   -49.628  -20.131 1   29.76  ? 300 ARG A CD  1 
ATOM   2396  N NE  . ARG A 1 300 ? -38.17   -48.46   -20.651 1   32.05  ? 300 ARG A NE  1 
ATOM   2397  C CZ  . ARG A 1 300 ? -38.128  -48.132  -21.926 1   29.88  ? 300 ARG A CZ  1 
ATOM   2398  N NH1 . ARG A 1 300 ? -38.689  -48.886  -22.834 1   23.85  ? 300 ARG A NH1 1 
ATOM   2399  N NH2 . ARG A 1 300 ? -37.504  -47.05   -22.281 1   27.09  ? 300 ARG A NH2 1 
ATOM   2400  N N   . TRP A 1 301 ? -42.82   -52.239  -17.373 1   18.69  ? 301 TRP A N   1 
ATOM   2401  C CA  . TRP A 1 301 ? -43.552  -53.441  -17.049 1   20.03  ? 301 TRP A CA  1 
ATOM   2402  C C   . TRP A 1 301 ? -45.044  -53.24   -16.835 1   21.23  ? 301 TRP A C   1 
ATOM   2403  O O   . TRP A 1 301 ? -45.824  -54.002  -17.334 1   21.79  ? 301 TRP A O   1 
ATOM   2404  C CB  . TRP A 1 301 ? -42.94   -54.174  -15.863 1   17.71  ? 301 TRP A CB  1 
ATOM   2405  C CG  . TRP A 1 301 ? -43.45   -55.547  -15.727 1   22.21  ? 301 TRP A CG  1 
ATOM   2406  C CD1 . TRP A 1 301 ? -42.968  -56.63   -16.327 1   18.82  ? 301 TRP A CD1 1 
ATOM   2407  C CD2 . TRP A 1 301 ? -44.566  -55.984  -14.957 1   20.4   ? 301 TRP A CD2 1 
ATOM   2408  N NE1 . TRP A 1 301 ? -43.677  -57.715  -15.989 1   17.7   ? 301 TRP A NE1 1 
ATOM   2409  C CE2 . TRP A 1 301 ? -44.677  -57.35   -15.147 1   19.69  ? 301 TRP A CE2 1 
ATOM   2410  C CE3 . TRP A 1 301 ? -45.473  -55.35   -14.119 1   21.93  ? 301 TRP A CE3 1 
ATOM   2411  C CZ2 . TRP A 1 301 ? -45.658  -58.105  -14.536 1   21.2   ? 301 TRP A CZ2 1 
ATOM   2412  C CZ3 . TRP A 1 301 ? -46.439  -56.092  -13.525 1   20.93  ? 301 TRP A CZ3 1 
ATOM   2413  C CH2 . TRP A 1 301 ? -46.529  -57.452  -13.729 1   22.59  ? 301 TRP A CH2 1 
ATOM   2414  N N   . THR A 1 302 ? -45.437  -52.198  -16.13  1   20.83  ? 302 THR A N   1 
ATOM   2415  C CA  . THR A 1 302 ? -46.848  -52.057  -15.807 1   20.8   ? 302 THR A CA  1 
ATOM   2416  C C   . THR A 1 302 ? -47.604  -51.631  -17.061 1   23.26  ? 302 THR A C   1 
ATOM   2417  O O   . THR A 1 302 ? -48.757  -52.023  -17.206 1   25.39  ? 302 THR A O   1 
ATOM   2418  C CB  . THR A 1 302 ? -47.098  -51.096  -14.65  1   19.9   ? 302 THR A CB  1 
ATOM   2419  O OG1 . THR A 1 302 ? -46.626  -49.827  -15.103 1   22.73  ? 302 THR A OG1 1 
ATOM   2420  C CG2 . THR A 1 302 ? -46.436  -51.531  -13.362 1   18.95  ? 302 THR A CG2 1 
ATOM   2421  N N   . ALA A 1 303 ? -46.97   -50.853  -17.962 1   22.6   ? 303 ALA A N   1 
ATOM   2422  C CA  . ALA A 1 303 ? -47.657  -50.507  -19.215 1   22.9   ? 303 ALA A CA  1 
ATOM   2423  C C   . ALA A 1 303 ? -47.918  -51.787  -20.011 1   26.3   ? 303 ALA A C   1 
ATOM   2424  O O   . ALA A 1 303 ? -48.991  -51.964  -20.566 1   27.45  ? 303 ALA A O   1 
ATOM   2425  C CB  . ALA A 1 303 ? -46.87   -49.472  -20.042 1   16.37  ? 303 ALA A CB  1 
ATOM   2426  N N   . MET A 1 304 ? -46.958  -52.723  -20.025 1   26.65  ? 304 MET A N   1 
ATOM   2427  C CA  . MET A 1 304 ? -47.169  -53.969  -20.764 1   22.18  ? 304 MET A CA  1 
ATOM   2428  C C   . MET A 1 304 ? -48.255  -54.797  -20.063 1   23.29  ? 304 MET A C   1 
ATOM   2429  O O   . MET A 1 304 ? -49.051  -55.445  -20.739 1   24.21  ? 304 MET A O   1 
ATOM   2430  C CB  . MET A 1 304 ? -45.831  -54.725  -20.864 1   20.25  ? 304 MET A CB  1 
ATOM   2431  C CG  . MET A 1 304 ? -45.911  -56.137  -21.432 1   22.01  ? 304 MET A CG  1 
ATOM   2432  S SD  . MET A 1 304 ? -46.46   -57.402  -20.267 1   25.92  ? 304 MET A SD  1 
ATOM   2433  C CE  . MET A 1 304 ? -45.152  -57.491  -19.021 1   18.13  ? 304 MET A CE  1 
ATOM   2434  N N   . ALA A 1 305 ? -48.273  -54.794  -18.713 1   19.99  ? 305 ALA A N   1 
ATOM   2435  C CA  . ALA A 1 305 ? -49.156  -55.669  -17.951 1   22.67  ? 305 ALA A CA  1 
ATOM   2436  C C   . ALA A 1 305 ? -50.555  -55.079  -17.712 1   24.9   ? 305 ALA A C   1 
ATOM   2437  O O   . ALA A 1 305 ? -51.394  -55.736  -17.089 1   28.27  ? 305 ALA A O   1 
ATOM   2438  C CB  . ALA A 1 305 ? -48.528  -56.018  -16.617 1   23.13  ? 305 ALA A CB  1 
ATOM   2439  N N   . ALA A 1 306 ? -50.811  -53.855  -18.207 1   26.57  ? 306 ALA A N   1 
ATOM   2440  C CA  . ALA A 1 306 ? -52.062  -53.122  -17.99  1   29.57  ? 306 ALA A CA  1 
ATOM   2441  C C   . ALA A 1 306 ? -53.328  -53.968  -18.224 1   28.47  ? 306 ALA A C   1 
ATOM   2442  O O   . ALA A 1 306 ? -54.285  -53.847  -17.456 1   27.78  ? 306 ALA A O   1 
ATOM   2443  C CB  . ALA A 1 306 ? -52.104  -51.831  -18.809 1   24.36  ? 306 ALA A CB  1 
ATOM   2444  N N   . PRO A 1 307 ? -53.422  -54.856  -19.241 1   25.93  ? 307 PRO A N   1 
ATOM   2445  C CA  . PRO A 1 307 ? -54.644  -55.652  -19.409 1   25.38  ? 307 PRO A CA  1 
ATOM   2446  C C   . PRO A 1 307 ? -55.009  -56.483  -18.186 1   27.82  ? 307 PRO A C   1 
ATOM   2447  O O   . PRO A 1 307 ? -56.169  -56.851  -18.028 1   30.48  ? 307 PRO A O   1 
ATOM   2448  C CB  . PRO A 1 307 ? -54.396  -56.495  -20.675 1   21.97  ? 307 PRO A CB  1 
ATOM   2449  C CG  . PRO A 1 307 ? -53.318  -55.704  -21.422 1   22.43  ? 307 PRO A CG  1 
ATOM   2450  C CD  . PRO A 1 307 ? -52.45   -55.079  -20.326 1   23.96  ? 307 PRO A CD  1 
ATOM   2451  N N   . VAL A 1 308 ? -54.029  -56.8    -17.316 1   23.57  ? 308 VAL A N   1 
ATOM   2452  C CA  . VAL A 1 308 ? -54.339  -57.733  -16.242 1   21.93  ? 308 VAL A CA  1 
ATOM   2453  C C   . VAL A 1 308 ? -54.041  -57.117  -14.863 1   21.78  ? 308 VAL A C   1 
ATOM   2454  O O   . VAL A 1 308 ? -54.513  -57.598  -13.85  1   26.25  ? 308 VAL A O   1 
ATOM   2455  C CB  . VAL A 1 308 ? -53.647  -59.1    -16.446 1   23.04  ? 308 VAL A CB  1 
ATOM   2456  C CG1 . VAL A 1 308 ? -52.11   -59.008  -16.223 1   18.28  ? 308 VAL A CG1 1 
ATOM   2457  C CG2 . VAL A 1 308 ? -54.213  -60.113  -15.462 1   24.13  ? 308 VAL A CG2 1 
ATOM   2458  N N   . LEU A 1 309 ? -53.223  -56.08   -14.808 1   21.83  ? 309 LEU A N   1 
ATOM   2459  C CA  . LEU A 1 309 ? -52.691  -55.657  -13.528 1   25.53  ? 309 LEU A CA  1 
ATOM   2460  C C   . LEU A 1 309 ? -53.809  -55.143  -12.594 1   27.22  ? 309 LEU A C   1 
ATOM   2461  O O   . LEU A 1 309 ? -53.734  -55.342  -11.384 1   23.72  ? 309 LEU A O   1 
ATOM   2462  C CB  . LEU A 1 309 ? -51.628  -54.579  -13.791 1   24.91  ? 309 LEU A CB  1 
ATOM   2463  C CG  . LEU A 1 309 ? -50.987  -53.946  -12.553 1   24.37  ? 309 LEU A CG  1 
ATOM   2464  C CD1 . LEU A 1 309 ? -50.262  -54.992  -11.719 1   24.78  ? 309 LEU A CD1 1 
ATOM   2465  C CD2 . LEU A 1 309 ? -50.039  -52.817  -12.953 1   21.75  ? 309 LEU A CD2 1 
ATOM   2466  N N   . TYR A 1 310 ? -54.807  -54.433  -13.151 1   21.55  ? 310 TYR A N   1 
ATOM   2467  C CA  . TYR A 1 310 ? -55.862  -53.788  -12.392 1   22.57  ? 310 TYR A CA  1 
ATOM   2468  C C   . TYR A 1 310 ? -57      -54.768  -12.082 1   25.87  ? 310 TYR A C   1 
ATOM   2469  O O   . TYR A 1 310 ? -57.407  -54.919  -10.923 1   23.28  ? 310 TYR A O   1 
ATOM   2470  C CB  . TYR A 1 310 ? -56.316  -52.504  -13.102 1   23.16  ? 310 TYR A CB  1 
ATOM   2471  C CG  . TYR A 1 310 ? -55.084  -51.648  -13.335 1   23.99  ? 310 TYR A CG  1 
ATOM   2472  C CD1 . TYR A 1 310 ? -54.39   -51.097  -12.254 1   24.79  ? 310 TYR A CD1 1 
ATOM   2473  C CD2 . TYR A 1 310 ? -54.558  -51.477  -14.62  1   21.88  ? 310 TYR A CD2 1 
ATOM   2474  C CE1 . TYR A 1 310 ? -53.199  -50.402  -12.454 1   24.1   ? 310 TYR A CE1 1 
ATOM   2475  C CE2 . TYR A 1 310 ? -53.384  -50.756  -14.828 1   21.2   ? 310 TYR A CE2 1 
ATOM   2476  C CZ  . TYR A 1 310 ? -52.695  -50.245  -13.746 1   23.19  ? 310 TYR A CZ  1 
ATOM   2477  O OH  . TYR A 1 310 ? -51.551  -49.532  -13.971 1   24.17  ? 310 TYR A OH  1 
ATOM   2478  N N   . LYS A 1 311 ? -57.501  -55.458  -13.116 1   28.23  ? 311 LYS A N   1 
ATOM   2479  C CA  . LYS A 1 311 ? -58.715  -56.243  -12.951 1   26.34  ? 311 LYS A CA  1 
ATOM   2480  C C   . LYS A 1 311 ? -58.393  -57.699  -12.672 1   24.81  ? 311 LYS A C   1 
ATOM   2481  O O   . LYS A 1 311 ? -59.298  -58.464  -12.366 1   27.92  ? 311 LYS A O   1 
ATOM   2482  C CB  . LYS A 1 311 ? -59.491  -56.166  -14.275 1   26.49  ? 311 LYS A CB  1 
ATOM   2483  C CG  . LYS A 1 311 ? -59.959  -54.746  -14.623 1   29.34  ? 311 LYS A CG  1 
ATOM   2484  C CD  . LYS A 1 311 ? -61.225  -54.422  -13.84  1   42.52  ? 311 LYS A CD  1 
ATOM   2485  C CE  . LYS A 1 311 ? -61.817  -53.086  -14.188 1   49.16  ? 311 LYS A CE  1 
ATOM   2486  N NZ  . LYS A 1 311 ? -62.992  -52.879  -13.341 1   47.61  ? 311 LYS A NZ  1 
ATOM   2487  N N   . GLY A 1 312 ? -57.121  -58.112  -12.8   1   25.35  ? 312 GLY A N   1 
ATOM   2488  C CA  . GLY A 1 312 ? -56.816  -59.533  -12.665 1   23.13  ? 312 GLY A CA  1 
ATOM   2489  C C   . GLY A 1 312 ? -56.989  -59.98   -11.212 1   23.32  ? 312 GLY A C   1 
ATOM   2490  O O   . GLY A 1 312 ? -56.615  -59.264  -10.276 1   25.42  ? 312 GLY A O   1 
ATOM   2491  N N   . ARG A 1 313 ? -57.517  -61.188  -11.026 1   23.04  ? 313 ARG A N   1 
ATOM   2492  C CA  . ARG A 1 313 ? -57.785  -61.703  -9.692  1   22.92  ? 313 ARG A CA  1 
ATOM   2493  C C   . ARG A 1 313 ? -57.258  -63.122  -9.603  1   24.67  ? 313 ARG A C   1 
ATOM   2494  O O   . ARG A 1 313 ? -57.235  -63.84   -10.601 1   25.24  ? 313 ARG A O   1 
ATOM   2495  C CB  . ARG A 1 313 ? -59.298  -61.711  -9.365  1   21.05  ? 313 ARG A CB  1 
ATOM   2496  C CG  . ARG A 1 313 ? -59.923  -60.319  -9.265  1   17.78  ? 313 ARG A CG  1 
ATOM   2497  C CD  . ARG A 1 313 ? -59.373  -59.562  -8.067  1   20.71  ? 313 ARG A CD  1 
ATOM   2498  N NE  . ARG A 1 313 ? -59.952  -58.216  -7.92   1   23.13  ? 313 ARG A NE  1 
ATOM   2499  C CZ  . ARG A 1 313 ? -59.584  -57.116  -8.594  1   27.24  ? 313 ARG A CZ  1 
ATOM   2500  N NH1 . ARG A 1 313 ? -58.497  -57.117  -9.393  1   24.29  ? 313 ARG A NH1 1 
ATOM   2501  N NH2 . ARG A 1 313 ? -60.283  -55.994  -8.394  1   26.43  ? 313 ARG A NH2 1 
ATOM   2502  N N   . PRO A 1 314 ? -56.873  -63.584  -8.391  1   28.24  ? 314 PRO A N   1 
ATOM   2503  C CA  . PRO A 1 314 ? -56.476  -64.974  -8.213  1   27.58  ? 314 PRO A CA  1 
ATOM   2504  C C   . PRO A 1 314 ? -57.595  -65.929  -8.618  1   28.51  ? 314 PRO A C   1 
ATOM   2505  O O   . PRO A 1 314 ? -58.777  -65.599  -8.484  1   29.86  ? 314 PRO A O   1 
ATOM   2506  C CB  . PRO A 1 314 ? -56.286  -65.13   -6.697  1   27.18  ? 314 PRO A CB  1 
ATOM   2507  C CG  . PRO A 1 314 ? -56.196  -63.695  -6.178  1   28.67  ? 314 PRO A CG  1 
ATOM   2508  C CD  . PRO A 1 314 ? -56.871  -62.789  -7.152  1   24.5   ? 314 PRO A CD  1 
ATOM   2509  N N   . VAL A 1 315 ? -57.236  -67.142  -9.034  1   23.9   ? 315 VAL A N   1 
ATOM   2510  C CA  . VAL A 1 315 ? -58.253  -68.09   -9.45   1   26.43  ? 315 VAL A CA  1 
ATOM   2511  C C   . VAL A 1 315 ? -57.687  -69.463  -9.109  1   30.49  ? 315 VAL A C   1 
ATOM   2512  O O   . VAL A 1 315 ? -56.473  -69.584  -8.995  1   26.46  ? 315 VAL A O   1 
ATOM   2513  C CB  . VAL A 1 315 ? -58.384  -67.812  -10.963 1   29.94  ? 315 VAL A CB  1 
ATOM   2514  C CG1 . VAL A 1 315 ? -57.145  -68.185  -11.796 1   26.45  ? 315 VAL A CG1 1 
ATOM   2515  C CG2 . VAL A 1 315 ? -59.681  -68.332  -11.551 1   31.15  ? 315 VAL A CG2 1 
ATOM   2516  N N   . PRO A 1 316 ? -58.504  -70.507  -8.833  1   33.82  ? 316 PRO A N   1 
ATOM   2517  C CA  . PRO A 1 316 ? -57.949  -71.807  -8.45   1   35.84  ? 316 PRO A CA  1 
ATOM   2518  C C   . PRO A 1 316 ? -57.371  -72.584  -9.639  1   33.04  ? 316 PRO A C   1 
ATOM   2519  O O   . PRO A 1 316 ? -57.959  -73.534  -10.133 1   41.08  ? 316 PRO A O   1 
ATOM   2520  C CB  . PRO A 1 316 ? -59.108  -72.482  -7.684  1   33.04  ? 316 PRO A CB  1 
ATOM   2521  C CG  . PRO A 1 316 ? -60.332  -71.921  -8.415  1   30.96  ? 316 PRO A CG  1 
ATOM   2522  C CD  . PRO A 1 316 ? -59.98   -70.488  -8.829  1   33.19  ? 316 PRO A CD  1 
ATOM   2523  N N   . VAL A 1 317 ? -56.233  -72.111  -10.137 1   36.75  ? 317 VAL A N   1 
ATOM   2524  C CA  . VAL A 1 317 ? -55.495  -72.729  -11.222 1   35.39  ? 317 VAL A CA  1 
ATOM   2525  C C   . VAL A 1 317 ? -54.059  -72.733  -10.738 1   36.47  ? 317 VAL A C   1 
ATOM   2526  O O   . VAL A 1 317 ? -53.529  -71.679  -10.402 1   39.75  ? 317 VAL A O   1 
ATOM   2527  C CB  . VAL A 1 317 ? -55.598  -71.951  -12.551 1   31.44  ? 317 VAL A CB  1 
ATOM   2528  C CG1 . VAL A 1 317 ? -54.776  -72.644  -13.64  1   29.67  ? 317 VAL A CG1 1 
ATOM   2529  C CG2 . VAL A 1 317 ? -57.046  -71.763  -13.009 1   28.69  ? 317 VAL A CG2 1 
ATOM   2530  N N   . THR A 1 318 ? -53.45   -73.912  -10.637 1   32.02  ? 318 THR A N   1 
ATOM   2531  C CA  . THR A 1 318 ? -52.081  -73.941  -10.159 1   33.04  ? 318 THR A CA  1 
ATOM   2532  C C   . THR A 1 318 ? -51.132  -74.264  -11.32  1   30.19  ? 318 THR A C   1 
ATOM   2533  O O   . THR A 1 318 ? -51.553  -74.719  -12.379 1   34.51  ? 318 THR A O   1 
ATOM   2534  C CB  . THR A 1 318 ? -51.957  -74.913  -8.98   1   34.49  ? 318 THR A CB  1 
ATOM   2535  O OG1 . THR A 1 318 ? -52.432  -76.163  -9.474  1   37.2   ? 318 THR A OG1 1 
ATOM   2536  C CG2 . THR A 1 318 ? -52.707  -74.438  -7.75   1   30.49  ? 318 THR A CG2 1 
ATOM   2537  N N   . SER A 1 319 ? -49.834  -74.087  -11.079 1   28.52  ? 319 SER A N   1 
ATOM   2538  C CA  . SER A 1 319 ? -48.837  -74.386  -12.086 1   29.42  ? 319 SER A CA  1 
ATOM   2539  C C   . SER A 1 319 ? -48.219  -75.75   -11.799 1   28.89  ? 319 SER A C   1 
ATOM   2540  O O   . SER A 1 319 ? -48.32   -76.265  -10.702 1   30.11  ? 319 SER A O   1 
ATOM   2541  C CB  . SER A 1 319 ? -47.817  -73.292  -12.094 1   29.05  ? 319 SER A CB  1 
ATOM   2542  O OG  . SER A 1 319 ? -46.922  -73.427  -10.997 1   37.65  ? 319 SER A OG  1 
ATOM   2543  N N   . ALA A 1 320 ? -47.549  -76.325  -12.782 1   31.33  ? 320 ALA A N   1 
ATOM   2544  C CA  . ALA A 1 320 ? -46.919  -77.626  -12.605 1   34.25  ? 320 ALA A CA  1 
ATOM   2545  C C   . ALA A 1 320 ? -45.773  -77.535  -11.592 1   33.63  ? 320 ALA A C   1 
ATOM   2546  O O   . ALA A 1 320 ? -45.215  -76.463  -11.327 1   28.62  ? 320 ALA A O   1 
ATOM   2547  C CB  . ALA A 1 320 ? -46.387  -78.098  -13.951 1   30.37  ? 320 ALA A CB  1 
ATOM   2548  N N   . HIS A 1 321 ? -45.372  -78.714  -11.12  1   29.23  ? 321 HIS A N   1 
ATOM   2549  C CA  . HIS A 1 321 ? -44.25   -78.935  -10.231 1   29.45  ? 321 HIS A CA  1 
ATOM   2550  C C   . HIS A 1 321 ? -42.997  -78.201  -10.709 1   30.91  ? 321 HIS A C   1 
ATOM   2551  O O   . HIS A 1 321 ? -42.57   -78.331  -11.86  1   27.9   ? 321 HIS A O   1 
ATOM   2552  C CB  . HIS A 1 321 ? -44.004  -80.44   -10.117 1   29.68  ? 321 HIS A CB  1 
ATOM   2553  C CG  . HIS A 1 321 ? -42.814  -80.718  -9.271  1   38.81  ? 321 HIS A CG  1 
ATOM   2554  N ND1 . HIS A 1 321 ? -42.794  -80.62   -7.898  1   35.01  ? 321 HIS A ND1 1 
ATOM   2555  C CD2 . HIS A 1 321 ? -41.567  -81.028  -9.643  1   35.91  ? 321 HIS A CD2 1 
ATOM   2556  C CE1 . HIS A 1 321 ? -41.582  -80.923  -7.469  1   30.8   ? 321 HIS A CE1 1 
ATOM   2557  N NE2 . HIS A 1 321 ? -40.814  -81.114  -8.509  1   34.02  ? 321 HIS A NE2 1 
ATOM   2558  N N   . GLY A 1 322 ? -42.42   -77.422  -9.793  1   33.25  ? 322 GLY A N   1 
ATOM   2559  C CA  . GLY A 1 322 ? -41.102  -76.84   -9.996  1   32.34  ? 322 GLY A CA  1 
ATOM   2560  C C   . GLY A 1 322 ? -41.122  -75.51   -10.752 1   35.97  ? 322 GLY A C   1 
ATOM   2561  O O   . GLY A 1 322 ? -40.051  -75.014  -11.12  1   32.47  ? 322 GLY A O   1 
ATOM   2562  N N   . THR A 1 323 ? -42.314  -74.949  -11.04  1   29.54  ? 323 THR A N   1 
ATOM   2563  C CA  . THR A 1 323 ? -42.331  -73.629  -11.66  1   30.64  ? 323 THR A CA  1 
ATOM   2564  C C   . THR A 1 323 ? -42.948  -72.63   -10.687 1   27.76  ? 323 THR A C   1 
ATOM   2565  O O   . THR A 1 323 ? -43.618  -73.024  -9.759  1   30.62  ? 323 THR A O   1 
ATOM   2566  C CB  . THR A 1 323 ? -43.022  -73.636  -13.021 1   28.45  ? 323 THR A CB  1 
ATOM   2567  O OG1 . THR A 1 323 ? -44.419  -73.579  -12.739 1   29.38  ? 323 THR A OG1 1 
ATOM   2568  C CG2 . THR A 1 323 ? -42.67   -74.849  -13.869 1   27.2   ? 323 THR A CG2 1 
ATOM   2569  N N   . ARG A 1 324 ? -42.747  -71.342  -10.925 1   33.23  ? 324 ARG A N   1 
ATOM   2570  C CA  . ARG A 1 324 ? -43.327  -70.312  -10.078 1   30.43  ? 324 ARG A CA  1 
ATOM   2571  C C   . ARG A 1 324 ? -44.435  -69.59   -10.846 1   29.44  ? 324 ARG A C   1 
ATOM   2572  O O   . ARG A 1 324 ? -44.852  -68.515  -10.451 1   25.66  ? 324 ARG A O   1 
ATOM   2573  C CB  . ARG A 1 324 ? -42.251  -69.288  -9.667  1   29.08  ? 324 ARG A CB  1 
ATOM   2574  C CG  . ARG A 1 324 ? -41.079  -69.883  -8.889  1   28.78  ? 324 ARG A CG  1 
ATOM   2575  C CD  . ARG A 1 324 ? -40.114  -68.826  -8.371  1   25.1   ? 324 ARG A CD  1 
ATOM   2576  N NE  . ARG A 1 324 ? -39.371  -68.102  -9.415  1   25.91  ? 324 ARG A NE  1 
ATOM   2577  C CZ  . ARG A 1 324 ? -39.092  -66.794  -9.43   1   25.77  ? 324 ARG A CZ  1 
ATOM   2578  N NH1 . ARG A 1 324 ? -39.522  -66.013  -8.453  1   22.01  ? 324 ARG A NH1 1 
ATOM   2579  N NH2 . ARG A 1 324 ? -38.333  -66.271  -10.396 1   24.61  ? 324 ARG A NH2 1 
ATOM   2580  N N   . ASP A 1 325 ? -44.886  -70.16   -11.971 1   26.14  ? 325 ASP A N   1 
ATOM   2581  C CA  . ASP A 1 325 ? -45.902  -69.526  -12.799 1   27.9   ? 325 ASP A CA  1 
ATOM   2582  C C   . ASP A 1 325 ? -47.239  -69.46   -12.061 1   26.65  ? 325 ASP A C   1 
ATOM   2583  O O   . ASP A 1 325 ? -47.492  -70.264  -11.179 1   29.88  ? 325 ASP A O   1 
ATOM   2584  C CB  . ASP A 1 325 ? -45.981  -70.247  -14.135 1   26.97  ? 325 ASP A CB  1 
ATOM   2585  C CG  . ASP A 1 325 ? -44.621  -70.443  -14.812 1   32.02  ? 325 ASP A CG  1 
ATOM   2586  O OD1 . ASP A 1 325 ? -43.665  -69.636  -14.529 1   27.96  ? 325 ASP A OD1 1 
ATOM   2587  O OD2 . ASP A 1 325 ? -44.516  -71.421  -15.604 1   27     ? 325 ASP A OD2 1 
ATOM   2588  N N   . PHE A 1 326 ? -48.126  -68.547  -12.466 1   27.08  ? 326 PHE A N   1 
ATOM   2589  C CA  . PHE A 1 326 ? -49.455  -68.465  -11.865 1   24.77  ? 326 PHE A CA  1 
ATOM   2590  C C   . PHE A 1 326 ? -50.433  -67.858  -12.862 1   24.89  ? 326 PHE A C   1 
ATOM   2591  O O   . PHE A 1 326 ? -50.017  -67.37   -13.914 1   26.67  ? 326 PHE A O   1 
ATOM   2592  C CB  . PHE A 1 326 ? -49.445  -67.694  -10.534 1   23.56  ? 326 PHE A CB  1 
ATOM   2593  C CG  . PHE A 1 326 ? -48.984  -66.241  -10.65  1   22.73  ? 326 PHE A CG  1 
ATOM   2594  C CD1 . PHE A 1 326 ? -49.905  -65.229  -10.905 1   22.67  ? 326 PHE A CD1 1 
ATOM   2595  C CD2 . PHE A 1 326 ? -47.632  -65.893  -10.53  1   24.05  ? 326 PHE A CD2 1 
ATOM   2596  C CE1 . PHE A 1 326 ? -49.498  -63.895  -10.995 1   26.97  ? 326 PHE A CE1 1 
ATOM   2597  C CE2 . PHE A 1 326 ? -47.219  -64.567  -10.667 1   26.81  ? 326 PHE A CE2 1 
ATOM   2598  C CZ  . PHE A 1 326 ? -48.151  -63.563  -10.865 1   24.09  ? 326 PHE A CZ  1 
ATOM   2599  N N   . VAL A 1 327 ? -51.726  -67.852  -12.51  1   24.39  ? 327 VAL A N   1 
ATOM   2600  C CA  . VAL A 1 327 ? -52.759  -67.383  -13.424 1   23.96  ? 327 VAL A CA  1 
ATOM   2601  C C   . VAL A 1 327 ? -53.563  -66.26   -12.775 1   28.01  ? 327 VAL A C   1 
ATOM   2602  O O   . VAL A 1 327 ? -53.853  -66.323  -11.58  1   25.85  ? 327 VAL A O   1 
ATOM   2603  C CB  . VAL A 1 327 ? -53.672  -68.573  -13.767 1   23.51  ? 327 VAL A CB  1 
ATOM   2604  C CG1 . VAL A 1 327 ? -54.744  -68.197  -14.777 1   20.64  ? 327 VAL A CG1 1 
ATOM   2605  C CG2 . VAL A 1 327 ? -52.831  -69.726  -14.315 1   21.28  ? 327 VAL A CG2 1 
ATOM   2606  N N   . LEU A 1 328 ? -53.919  -65.236  -13.579 1   25.66  ? 328 LEU A N   1 
ATOM   2607  C CA  . LEU A 1 328 ? -54.848  -64.216  -13.124 1   27.46  ? 328 LEU A CA  1 
ATOM   2608  C C   . LEU A 1 328 ? -56.071  -64.212  -14.045 1   30.26  ? 328 LEU A C   1 
ATOM   2609  O O   . LEU A 1 328 ? -55.952  -64.441  -15.253 1   30.41  ? 328 LEU A O   1 
ATOM   2610  C CB  . LEU A 1 328 ? -54.151  -62.863  -13.095 1   22.74  ? 328 LEU A CB  1 
ATOM   2611  C CG  . LEU A 1 328 ? -53.067  -62.693  -12.026 1   25.41  ? 328 LEU A CG  1 
ATOM   2612  C CD1 . LEU A 1 328 ? -52.266  -61.393  -12.258 1   25.53  ? 328 LEU A CD1 1 
ATOM   2613  C CD2 . LEU A 1 328 ? -53.663  -62.794  -10.618 1   19.67  ? 328 LEU A CD2 1 
ATOM   2614  N N   . HIS A 1 329 ? -57.241  -63.94   -13.457 1   28.23  ? 329 HIS A N   1 
ATOM   2615  C CA  . HIS A 1 329 ? -58.522  -64.024  -14.142 1   26.76  ? 329 HIS A CA  1 
ATOM   2616  C C   . HIS A 1 329 ? -59.153  -62.64   -14.242 1   26.28  ? 329 HIS A C   1 
ATOM   2617  O O   . HIS A 1 329 ? -59.209  -61.909  -13.249 1   29.73  ? 329 HIS A O   1 
ATOM   2618  C CB  . HIS A 1 329 ? -59.427  -64.968  -13.342 1   30.68  ? 329 HIS A CB  1 
ATOM   2619  C CG  . HIS A 1 329 ? -60.822  -65.036  -13.848 1   39.76  ? 329 HIS A CG  1 
ATOM   2620  N ND1 . HIS A 1 329 ? -61.164  -65.711  -15.006 1   38.23  ? 329 HIS A ND1 1 
ATOM   2621  C CD2 . HIS A 1 329 ? -61.953  -64.488  -13.374 1   40.02  ? 329 HIS A CD2 1 
ATOM   2622  C CE1 . HIS A 1 329 ? -62.462  -65.581  -15.216 1   39.22  ? 329 HIS A CE1 1 
ATOM   2623  N NE2 . HIS A 1 329 ? -62.958  -64.845  -14.242 1   47.1   ? 329 HIS A NE2 1 
ATOM   2624  N N   . THR A 1 330 ? -59.563  -62.254  -15.453 1   27.55  ? 330 THR A N   1 
ATOM   2625  C CA  . THR A 1 330 ? -60.507  -61.155  -15.629 1   33.54  ? 330 THR A CA  1 
ATOM   2626  C C   . THR A 1 330 ? -61.816  -61.747  -16.159 1   37.82  ? 330 THR A C   1 
ATOM   2627  O O   . THR A 1 330 ? -61.926  -62.961  -16.348 1   37.87  ? 330 THR A O   1 
ATOM   2628  C CB  . THR A 1 330 ? -59.979  -60.057  -16.544 1   30.9   ? 330 THR A CB  1 
ATOM   2629  O OG1 . THR A 1 330 ? -59.958  -60.662  -17.838 1   35.91  ? 330 THR A OG1 1 
ATOM   2630  C CG2 . THR A 1 330 ? -58.641  -59.489  -16.094 1   32.91  ? 330 THR A CG2 1 
ATOM   2631  N N   . SER A 1 331 ? -62.818  -60.9    -16.401 1   39.12  ? 331 SER A N   1 
ATOM   2632  C CA  . SER A 1 331 ? -64.108  -61.475  -16.782 1   48.57  ? 331 SER A CA  1 
ATOM   2633  C C   . SER A 1 331 ? -64.057  -62      -18.216 1   42.62  ? 331 SER A C   1 
ATOM   2634  O O   . SER A 1 331 ? -64.733  -62.975  -18.513 1   46.42  ? 331 SER A O   1 
ATOM   2635  C CB  . SER A 1 331 ? -65.307  -60.579  -16.534 1   41.59  ? 331 SER A CB  1 
ATOM   2636  O OG  . SER A 1 331 ? -65.148  -59.419  -17.335 1   49.1   ? 331 SER A OG  1 
ATOM   2637  N N   . LYS A 1 332 ? -63.197  -61.429  -19.067 1   42.26  ? 332 LYS A N   1 
ATOM   2638  C CA  . LYS A 1 332 ? -63.091  -61.905  -20.441 1   47.29  ? 332 LYS A CA  1 
ATOM   2639  C C   . LYS A 1 332 ? -61.931  -62.889  -20.683 1   47.34  ? 332 LYS A C   1 
ATOM   2640  O O   . LYS A 1 332 ? -62.002  -63.675  -21.637 1   41.01  ? 332 LYS A O   1 
ATOM   2641  C CB  . LYS A 1 332 ? -63.112  -60.734  -21.417 1   61.22  ? 332 LYS A CB  1 
ATOM   2642  C CG  . LYS A 1 332 ? -64.543  -60.287  -21.694 1   79.04  ? 332 LYS A CG  1 
ATOM   2643  C CD  . LYS A 1 332 ? -64.669  -59.067  -22.589 1   98.37  ? 332 LYS A CD  1 
ATOM   2644  C CE  . LYS A 1 332 ? -66.107  -58.664  -22.733 1   100.75 ? 332 LYS A CE  1 
ATOM   2645  N NZ  . LYS A 1 332 ? -66.176  -57.351  -23.378 1   95.44  ? 332 LYS A NZ  1 
ATOM   2646  N N   . HIS A 1 333 ? -60.865  -62.866  -19.851 1   38.21  ? 333 HIS A N   1 
ATOM   2647  C CA  . HIS A 1 333 ? -59.669  -63.636  -20.158 1   33.12  ? 333 HIS A CA  1 
ATOM   2648  C C   . HIS A 1 333 ? -59.03   -64.27   -18.921 1   32.52  ? 333 HIS A C   1 
ATOM   2649  O O   . HIS A 1 333 ? -59.221  -63.823  -17.786 1   31.78  ? 333 HIS A O   1 
ATOM   2650  C CB  . HIS A 1 333 ? -58.641  -62.78   -20.895 1   31.02  ? 333 HIS A CB  1 
ATOM   2651  C CG  . HIS A 1 333 ? -59.12   -62.164  -22.169 1   36.21  ? 333 HIS A CG  1 
ATOM   2652  N ND1 . HIS A 1 333 ? -59.275  -62.872  -23.348 1   35.59  ? 333 HIS A ND1 1 
ATOM   2653  C CD2 . HIS A 1 333 ? -59.469  -60.887  -22.453 1   37.8   ? 333 HIS A CD2 1 
ATOM   2654  C CE1 . HIS A 1 333 ? -59.711  -62.047  -24.302 1   38.72  ? 333 HIS A CE1 1 
ATOM   2655  N NE2 . HIS A 1 333 ? -59.822  -60.838  -23.783 1   41.3   ? 333 HIS A NE2 1 
ATOM   2656  N N   . ASP A 1 334 ? -58.247  -65.325  -19.159 1   29.26  ? 334 ASP A N   1 
ATOM   2657  C CA  . ASP A 1 334 ? -57.219  -65.722  -18.206 1   30.1   ? 334 ASP A CA  1 
ATOM   2658  C C   . ASP A 1 334 ? -55.862  -65.278  -18.718 1   28.97  ? 334 ASP A C   1 
ATOM   2659  O O   . ASP A 1 334 ? -55.675  -65.115  -19.931 1   27.83  ? 334 ASP A O   1 
ATOM   2660  C CB  . ASP A 1 334 ? -57.306  -67.186  -17.828 1   30.05  ? 334 ASP A CB  1 
ATOM   2661  C CG  . ASP A 1 334 ? -58.606  -67.51   -17.111 1   34.84  ? 334 ASP A CG  1 
ATOM   2662  O OD1 . ASP A 1 334 ? -58.964  -66.718  -16.2   1   35.09  ? 334 ASP A OD1 1 
ATOM   2663  O OD2 . ASP A 1 334 ? -59.253  -68.503  -17.483 1   36     ? 334 ASP A OD2 1 
ATOM   2664  N N   . PHE A 1 335 ? -54.935  -65.071  -17.774 1   25.57  ? 335 PHE A N   1 
ATOM   2665  C CA  . PHE A 1 335 ? -53.6    -64.633  -18.137 1   23.91  ? 335 PHE A CA  1 
ATOM   2666  C C   . PHE A 1 335 ? -52.602  -65.517  -17.408 1   24.45  ? 335 PHE A C   1 
ATOM   2667  O O   . PHE A 1 335 ? -52.725  -65.687  -16.199 1   27.01  ? 335 PHE A O   1 
ATOM   2668  C CB  . PHE A 1 335 ? -53.389  -63.187  -17.691 1   21.73  ? 335 PHE A CB  1 
ATOM   2669  C CG  . PHE A 1 335 ? -54.247  -62.185  -18.442 1   24.1   ? 335 PHE A CG  1 
ATOM   2670  C CD1 . PHE A 1 335 ? -55.564  -61.931  -18.047 1   23.82  ? 335 PHE A CD1 1 
ATOM   2671  C CD2 . PHE A 1 335 ? -53.739  -61.507  -19.55  1   21.54  ? 335 PHE A CD2 1 
ATOM   2672  C CE1 . PHE A 1 335 ? -56.341  -60.987  -18.723 1   22.67  ? 335 PHE A CE1 1 
ATOM   2673  C CE2 . PHE A 1 335 ? -54.525  -60.588  -20.229 1   23.56  ? 335 PHE A CE2 1 
ATOM   2674  C CZ  . PHE A 1 335 ? -55.827  -60.319  -19.811 1   23.97  ? 335 PHE A CZ  1 
ATOM   2675  N N   . LEU A 1 336 ? -51.65   -66.077  -18.158 1   22.44  ? 336 LEU A N   1 
ATOM   2676  C CA  . LEU A 1 336 ? -50.573  -66.863  -17.572 1   23.72  ? 336 LEU A CA  1 
ATOM   2677  C C   . LEU A 1 336 ? -49.395  -65.934  -17.298 1   23.55  ? 336 LEU A C   1 
ATOM   2678  O O   . LEU A 1 336 ? -48.916  -65.25   -18.213 1   26.8   ? 336 LEU A O   1 
ATOM   2679  C CB  . LEU A 1 336 ? -50.155  -67.984  -18.521 1   22.59  ? 336 LEU A CB  1 
ATOM   2680  C CG  . LEU A 1 336 ? -51.289  -68.801  -19.144 1   20.29  ? 336 LEU A CG  1 
ATOM   2681  C CD1 . LEU A 1 336 ? -50.767  -69.711  -20.252 1   18.37  ? 336 LEU A CD1 1 
ATOM   2682  C CD2 . LEU A 1 336 ? -51.988  -69.577  -18.03  1   20.08  ? 336 LEU A CD2 1 
ATOM   2683  N N   . CYS A 1 337 ? -48.984  -65.872  -16.023 1   24.24  ? 337 CYS A N   1 
ATOM   2684  C CA  . CYS A 1 337 ? -47.823  -65.089  -15.613 1   25.99  ? 337 CYS A CA  1 
ATOM   2685  C C   . CYS A 1 337 ? -46.646  -66.038  -15.456 1   23.59  ? 337 CYS A C   1 
ATOM   2686  O O   . CYS A 1 337 ? -46.692  -66.952  -14.628 1   23.14  ? 337 CYS A O   1 
ATOM   2687  C CB  . CYS A 1 337 ? -48.111  -64.3    -14.337 1   29.47  ? 337 CYS A CB  1 
ATOM   2688  S SG  . CYS A 1 337 ? -49.571  -63.243  -14.568 1   34.73  ? 337 CYS A SG  1 
ATOM   2689  N N   . ILE A 1 338 ? -45.635  -65.841  -16.303 1   21.07  ? 338 ILE A N   1 
ATOM   2690  C CA  . ILE A 1 338 ? -44.612  -66.856  -16.453 1   22.91  ? 338 ILE A CA  1 
ATOM   2691  C C   . ILE A 1 338 ? -43.257  -66.269  -16.073 1   21.8   ? 338 ILE A C   1 
ATOM   2692  O O   . ILE A 1 338 ? -42.879  -65.184  -16.56  1   21.34  ? 338 ILE A O   1 
ATOM   2693  C CB  . ILE A 1 338 ? -44.704  -67.476  -17.867 1   24.17  ? 338 ILE A CB  1 
ATOM   2694  C CG1 . ILE A 1 338 ? -46.051  -68.248  -17.934 1   24.06  ? 338 ILE A CG1 1 
ATOM   2695  C CG2 . ILE A 1 338 ? -43.501  -68.399  -18.13  1   20.3   ? 338 ILE A CG2 1 
ATOM   2696  C CD1 . ILE A 1 338 ? -46.362  -68.908  -19.25  1   27.09  ? 338 ILE A CD1 1 
ATOM   2697  N N   . LEU A 1 339 ? -42.576  -66.979  -15.161 1   19.91  ? 339 LEU A N   1 
ATOM   2698  C CA  . LEU A 1 339 ? -41.289  -66.546  -14.606 1   24.59  ? 339 LEU A CA  1 
ATOM   2699  C C   . LEU A 1 339 ? -40.152  -67.444  -15.099 1   23.05  ? 339 LEU A C   1 
ATOM   2700  O O   . LEU A 1 339 ? -40.404  -68.535  -15.644 1   22.02  ? 339 LEU A O   1 
ATOM   2701  C CB  . LEU A 1 339 ? -41.4    -66.549  -13.064 1   23.98  ? 339 LEU A CB  1 
ATOM   2702  C CG  . LEU A 1 339 ? -42.189  -65.37   -12.472 1   20.29  ? 339 LEU A CG  1 
ATOM   2703  C CD1 . LEU A 1 339 ? -43.701  -65.603  -12.604 1   19.53  ? 339 LEU A CD1 1 
ATOM   2704  C CD2 . LEU A 1 339 ? -41.857  -65.009  -11.061 1   19.33  ? 339 LEU A CD2 1 
ATOM   2705  N N   . ASP A 1 340 ? -38.9    -66.987  -14.877 1   24.65  ? 340 ASP A N   1 
ATOM   2706  C CA  . ASP A 1 340 ? -37.706  -67.802  -15.133 1   24.18  ? 340 ASP A CA  1 
ATOM   2707  C C   . ASP A 1 340 ? -37.601  -68.136  -16.621 1   24.92  ? 340 ASP A C   1 
ATOM   2708  O O   . ASP A 1 340 ? -37.325  -69.267  -16.985 1   28.15  ? 340 ASP A O   1 
ATOM   2709  C CB  . ASP A 1 340 ? -37.717  -69.068  -14.274 1   23.42  ? 340 ASP A CB  1 
ATOM   2710  C CG  . ASP A 1 340 ? -37.917  -68.754  -12.786 1   28.67  ? 340 ASP A CG  1 
ATOM   2711  O OD1 . ASP A 1 340 ? -37.121  -67.945  -12.242 1   28.87  ? 340 ASP A OD1 1 
ATOM   2712  O OD2 . ASP A 1 340 ? -38.896  -69.246  -12.174 1   25.33  ? 340 ASP A OD2 1 
ATOM   2713  N N   . LEU A 1 341 ? -37.905  -67.166  -17.491 1   24.34  ? 341 LEU A N   1 
ATOM   2714  C CA  . LEU A 1 341 ? -37.666  -67.339  -18.916 1   24.69  ? 341 LEU A CA  1 
ATOM   2715  C C   . LEU A 1 341 ? -36.287  -66.777  -19.241 1   26.39  ? 341 LEU A C   1 
ATOM   2716  O O   . LEU A 1 341 ? -35.82   -65.856  -18.567 1   26.08  ? 341 LEU A O   1 
ATOM   2717  C CB  . LEU A 1 341 ? -38.717  -66.637  -19.771 1   22.95  ? 341 LEU A CB  1 
ATOM   2718  C CG  . LEU A 1 341 ? -40.128  -67.223  -19.669 1   25.29  ? 341 LEU A CG  1 
ATOM   2719  C CD1 . LEU A 1 341 ? -41.047  -66.375  -20.508 1   19.49  ? 341 LEU A CD1 1 
ATOM   2720  C CD2 . LEU A 1 341 ? -40.131  -68.726  -20.098 1   22.09  ? 341 LEU A CD2 1 
ATOM   2721  N N   . GLN A 1 342 ? -35.694  -67.247  -20.339 1   26.18  ? 342 GLN A N   1 
ATOM   2722  C CA  . GLN A 1 342 ? -34.441  -66.661  -20.789 1   29     ? 342 GLN A CA  1 
ATOM   2723  C C   . GLN A 1 342 ? -34.57   -66.018  -22.164 1   27.89  ? 342 GLN A C   1 
ATOM   2724  O O   . GLN A 1 342 ? -35.605  -66.123  -22.806 1   27.5   ? 342 GLN A O   1 
ATOM   2725  C CB  . GLN A 1 342 ? -33.417  -67.784  -20.709 1   29.29  ? 342 GLN A CB  1 
ATOM   2726  C CG  . GLN A 1 342 ? -33.111  -68.091  -19.241 1   32.73  ? 342 GLN A CG  1 
ATOM   2727  C CD  . GLN A 1 342 ? -32.072  -69.177  -19.143 1   40.94  ? 342 GLN A CD  1 
ATOM   2728  O OE1 . GLN A 1 342 ? -32.303  -70.326  -19.535 1   47.73  ? 342 GLN A OE1 1 
ATOM   2729  N NE2 . GLN A 1 342 ? -30.887  -68.78   -18.714 1   42.31  ? 342 GLN A NE2 1 
ATOM   2730  N N   . VAL A 1 343 ? -33.507  -65.329  -22.582 1   27.69  ? 343 VAL A N   1 
ATOM   2731  C CA  . VAL A 1 343 ? -33.44   -64.681  -23.875 1   27.21  ? 343 VAL A CA  1 
ATOM   2732  C C   . VAL A 1 343 ? -33.134  -65.716  -24.954 1   27.02  ? 343 VAL A C   1 
ATOM   2733  O O   . VAL A 1 343 ? -32.467  -66.71   -24.695 1   29.69  ? 343 VAL A O   1 
ATOM   2734  C CB  . VAL A 1 343 ? -32.429  -63.514  -23.831 1   26.3   ? 343 VAL A CB  1 
ATOM   2735  C CG1 . VAL A 1 343 ? -32.455  -62.713  -25.136 1   23.82  ? 343 VAL A CG1 1 
ATOM   2736  C CG2 . VAL A 1 343 ? -32.699  -62.589  -22.65  1   24.18  ? 343 VAL A CG2 1 
ATOM   2737  N N   . VAL A 1 344 ? -33.692  -65.526  -26.155 1   29.47  ? 344 VAL A N   1 
ATOM   2738  C CA  . VAL A 1 344 ? -33.451  -66.406  -27.292 1   31.07  ? 344 VAL A CA  1 
ATOM   2739  C C   . VAL A 1 344 ? -32.329  -65.822  -28.148 1   35.72  ? 344 VAL A C   1 
ATOM   2740  O O   . VAL A 1 344 ? -32.501  -64.737  -28.694 1   36.98  ? 344 VAL A O   1 
ATOM   2741  C CB  . VAL A 1 344 ? -34.757  -66.481  -28.109 1   33.83  ? 344 VAL A CB  1 
ATOM   2742  C CG1 . VAL A 1 344 ? -34.58   -67.127  -29.485 1   29.36  ? 344 VAL A CG1 1 
ATOM   2743  C CG2 . VAL A 1 344 ? -35.863  -67.169  -27.317 1   36.68  ? 344 VAL A CG2 1 
ATOM   2744  N N   . GLY A 1 345 ? -31.208  -66.55   -28.286 1   37.59  ? 345 GLY A N   1 
ATOM   2745  C CA  . GLY A 1 345 ? -30.136  -66.221  -29.222 1   37.91  ? 345 GLY A CA  1 
ATOM   2746  C C   . GLY A 1 345 ? -30.423  -66.708  -30.647 1   47.03  ? 345 GLY A C   1 
ATOM   2747  O O   . GLY A 1 345 ? -31.573  -66.77   -31.086 1   45.4   ? 345 GLY A O   1 
ATOM   2748  N N   . LYS A 1 346 ? -29.36   -67.055  -31.389 1   53.91  ? 346 LYS A N   1 
ATOM   2749  C CA  . LYS A 1 346 ? -29.545  -67.515  -32.761 1   60.93  ? 346 LYS A CA  1 
ATOM   2750  C C   . LYS A 1 346 ? -28.385  -68.407  -33.169 1   65.03  ? 346 LYS A C   1 
ATOM   2751  O O   . LYS A 1 346 ? -27.237  -68.126  -32.817 1   60.69  ? 346 LYS A O   1 
ATOM   2752  C CB  . LYS A 1 346 ? -29.688  -66.357  -33.749 1   58.91  ? 346 LYS A CB  1 
ATOM   2753  C CG  . LYS A 1 346 ? -29.948  -66.647  -35.223 1   61.01  ? 346 LYS A CG  1 
ATOM   2754  C CD  . LYS A 1 346 ? -31.358  -66.688  -35.808 1   77.43  ? 346 LYS A CD  1 
ATOM   2755  C CE  . LYS A 1 346 ? -31.393  -66.206  -37.229 1   79.51  ? 346 LYS A CE  1 
ATOM   2756  N NZ  . LYS A 1 346 ? -30.484  -66.927  -38.124 1   75.75  ? 346 LYS A NZ  1 
ATOM   2757  N N   . ASP A 1 347 ? -28.743  -69.495  -33.876 1   70.13  ? 347 ASP A N   1 
ATOM   2758  C CA  . ASP A 1 347 ? -27.812  -70.519  -34.34  1   71.39  ? 347 ASP A CA  1 
ATOM   2759  C C   . ASP A 1 347 ? -26.902  -70.956  -33.187 1   70.08  ? 347 ASP A C   1 
ATOM   2760  O O   . ASP A 1 347 ? -27.384  -71.52   -32.209 1   74.28  ? 347 ASP A O   1 
ATOM   2761  C CB  . ASP A 1 347 ? -27.146  -70.119  -35.65  1   80.77  ? 347 ASP A CB  1 
ATOM   2762  C CG  . ASP A 1 347 ? -28.092  -69.808  -36.81  1   89.75  ? 347 ASP A CG  1 
ATOM   2763  O OD1 . ASP A 1 347 ? -29.036  -70.6    -37.027 1   87     ? 347 ASP A OD1 1 
ATOM   2764  O OD2 . ASP A 1 347 ? -27.869  -68.793  -37.513 1   83.78  ? 347 ASP A OD2 1 
ATOM   2765  N N   . ASN A 1 348 ? -25.597  -70.659  -33.283 1   67.15  ? 348 ASN A N   1 
ATOM   2766  C CA  . ASN A 1 348 ? -24.61   -71.163  -32.333 1   71.07  ? 348 ASN A CA  1 
ATOM   2767  C C   . ASN A 1 348 ? -24.483  -70.219  -31.137 1   73.22  ? 348 ASN A C   1 
ATOM   2768  O O   . ASN A 1 348 ? -23.744  -70.509  -30.192 1   71.48  ? 348 ASN A O   1 
ATOM   2769  C CB  . ASN A 1 348 ? -23.252  -71.435  -32.985 1   92.25  ? 348 ASN A CB  1 
ATOM   2770  C CG  . ASN A 1 348 ? -22.634  -70.192  -33.596 1   118.53 ? 348 ASN A CG  1 
ATOM   2771  O OD1 . ASN A 1 348 ? -23.1    -69.697  -34.631 1   117.48 ? 348 ASN A OD1 1 
ATOM   2772  N ND2 . ASN A 1 348 ? -21.571  -69.676  -32.988 1   124.75 ? 348 ASN A ND2 1 
ATOM   2773  N N   . VAL A 1 349 ? -25.178  -69.072  -31.181 1   72.15  ? 349 VAL A N   1 
ATOM   2774  C CA  . VAL A 1 349 ? -25.263  -68.174  -30.027 1   60.35  ? 349 VAL A CA  1 
ATOM   2775  C C   . VAL A 1 349 ? -26.467  -68.583  -29.168 1   54.51  ? 349 VAL A C   1 
ATOM   2776  O O   . VAL A 1 349 ? -27.616  -68.302  -29.508 1   48.27  ? 349 VAL A O   1 
ATOM   2777  C CB  . VAL A 1 349 ? -25.314  -66.684  -30.421 1   54.6   ? 349 VAL A CB  1 
ATOM   2778  C CG1 . VAL A 1 349 ? -25.07   -65.755  -29.244 1   46.12  ? 349 VAL A CG1 1 
ATOM   2779  C CG2 . VAL A 1 349 ? -24.323  -66.4    -31.541 1   59.98  ? 349 VAL A CG2 1 
ATOM   2780  N N   . VAL A 1 350 ? -26.163  -69.26   -28.056 1   47.17  ? 350 VAL A N   1 
ATOM   2781  C CA  . VAL A 1 350 ? -27.154  -69.882  -27.194 1   48.82  ? 350 VAL A CA  1 
ATOM   2782  C C   . VAL A 1 350 ? -27.268  -69.019  -25.939 1   45.49  ? 350 VAL A C   1 
ATOM   2783  O O   . VAL A 1 350 ? -26.284  -68.86   -25.222 1   47.57  ? 350 VAL A O   1 
ATOM   2784  C CB  . VAL A 1 350 ? -26.726  -71.334  -26.86  1   46.93  ? 350 VAL A CB  1 
ATOM   2785  C CG1 . VAL A 1 350 ? -27.581  -71.969  -25.749 1   41.87  ? 350 VAL A CG1 1 
ATOM   2786  C CG2 . VAL A 1 350 ? -26.726  -72.232  -28.091 1   46.71  ? 350 VAL A CG2 1 
ATOM   2787  N N   . LEU A 1 351 ? -28.46   -68.462  -25.689 1   38     ? 351 LEU A N   1 
ATOM   2788  C CA  . LEU A 1 351 ? -28.665  -67.575  -24.548 1   36.23  ? 351 LEU A CA  1 
ATOM   2789  C C   . LEU A 1 351 ? -29.51   -68.239  -23.448 1   38.62  ? 351 LEU A C   1 
ATOM   2790  O O   . LEU A 1 351 ? -29.622  -67.689  -22.346 1   39.53  ? 351 LEU A O   1 
ATOM   2791  C CB  . LEU A 1 351 ? -29.223  -66.211  -24.981 1   36.52  ? 351 LEU A CB  1 
ATOM   2792  C CG  . LEU A 1 351 ? -28.356  -65.407  -25.967 1   37.97  ? 351 LEU A CG  1 
ATOM   2793  C CD1 . LEU A 1 351 ? -29.077  -64.136  -26.406 1   31.33  ? 351 LEU A CD1 1 
ATOM   2794  C CD2 . LEU A 1 351 ? -26.961  -65.091  -25.42  1   37.51  ? 351 LEU A CD2 1 
ATOM   2795  N N   . GLY A 1 352 ? -30.032  -69.411  -23.775 1   32.2   ? 352 GLY A N   1 
ATOM   2796  C CA  . GLY A 1 352 ? -30.865  -70.23   -22.928 1   33.31  ? 352 GLY A CA  1 
ATOM   2797  C C   . GLY A 1 352 ? -32.355  -70.332  -23.147 1   36.42  ? 352 GLY A C   1 
ATOM   2798  O O   . GLY A 1 352 ? -32.955  -71.263  -22.677 1   40.25  ? 352 GLY A O   1 
ATOM   2799  N N   . GLY A 1 353 ? -32.95   -69.434  -23.903 1   38.77  ? 353 GLY A N   1 
ATOM   2800  C CA  . GLY A 1 353 ? -34.374  -69.48   -24.134 1   39.6   ? 353 GLY A CA  1 
ATOM   2801  C C   . GLY A 1 353 ? -34.838  -70.287  -25.324 1   38.82  ? 353 GLY A C   1 
ATOM   2802  O O   . GLY A 1 353 ? -36.013  -70.379  -25.555 1   39.1   ? 353 GLY A O   1 
ATOM   2803  N N   . GLU A 1 354 ? -33.905  -70.837  -26.083 1   37.04  ? 354 GLU A N   1 
ATOM   2804  C CA  . GLU A 1 354 ? -34.175  -71.445  -27.383 1   49.18  ? 354 GLU A CA  1 
ATOM   2805  C C   . GLU A 1 354 ? -35.058  -72.689  -27.472 1   45.07  ? 354 GLU A C   1 
ATOM   2806  O O   . GLU A 1 354 ? -35.869  -72.8    -28.367 1   48.5   ? 354 GLU A O   1 
ATOM   2807  C CB  . GLU A 1 354 ? -32.858  -71.709  -28.114 1   50.7   ? 354 GLU A CB  1 
ATOM   2808  C CG  . GLU A 1 354 ? -32.069  -70.461  -28.438 1   55.7   ? 354 GLU A CG  1 
ATOM   2809  C CD  . GLU A 1 354 ? -31.169  -70.015  -27.311 1   55.37  ? 354 GLU A CD  1 
ATOM   2810  O OE1 . GLU A 1 354 ? -30.983  -70.769  -26.355 1   48.9   ? 354 GLU A OE1 1 
ATOM   2811  O OE2 . GLU A 1 354 ? -30.663  -68.902  -27.391 1   42.05  ? 354 GLU A OE2 1 
ATOM   2812  N N   . GLY A 1 355 ? -34.885  -73.626  -26.56  1   38.58  ? 355 GLY A N   1 
ATOM   2813  C CA  . GLY A 1 355 ? -35.582  -74.891  -26.636 1   32.49  ? 355 GLY A CA  1 
ATOM   2814  C C   . GLY A 1 355 ? -37.049  -74.795  -26.326 1   31.72  ? 355 GLY A C   1 
ATOM   2815  O O   . GLY A 1 355 ? -37.479  -73.835  -25.745 1   34.27  ? 355 GLY A O   1 
ATOM   2816  N N   . VAL A 1 356 ? -37.819  -75.775  -26.759 1   27.22  ? 356 VAL A N   1 
ATOM   2817  C CA  . VAL A 1 356 ? -39.219  -75.872  -26.365 1   24.94  ? 356 VAL A CA  1 
ATOM   2818  C C   . VAL A 1 356 ? -39.312  -75.924  -24.843 1   24.52  ? 356 VAL A C   1 
ATOM   2819  O O   . VAL A 1 356 ? -38.564  -76.647  -24.181 1   25.15  ? 356 VAL A O   1 
ATOM   2820  C CB  . VAL A 1 356 ? -39.818  -77.117  -27.041 1   26.28  ? 356 VAL A CB  1 
ATOM   2821  C CG1 . VAL A 1 356 ? -41.264  -77.332  -26.616 1   24.62  ? 356 VAL A CG1 1 
ATOM   2822  C CG2 . VAL A 1 356 ? -39.742  -76.968  -28.569 1   22.97  ? 356 VAL A CG2 1 
ATOM   2823  N N   . ASN A 1 357 ? -40.245  -75.137  -24.284 1   23.97  ? 357 ASN A N   1 
ATOM   2824  C CA  . ASN A 1 357 ? -40.289  -74.891  -22.85  1   22.24  ? 357 ASN A CA  1 
ATOM   2825  C C   . ASN A 1 357 ? -41.718  -75.123  -22.37  1   21.97  ? 357 ASN A C   1 
ATOM   2826  O O   . ASN A 1 357 ? -42.483  -74.171  -22.197 1   23.89  ? 357 ASN A O   1 
ATOM   2827  C CB  . ASN A 1 357 ? -39.74   -73.495  -22.546 1   22.33  ? 357 ASN A CB  1 
ATOM   2828  C CG  . ASN A 1 357 ? -39.858  -73.08   -21.098 1   25.14  ? 357 ASN A CG  1 
ATOM   2829  O OD1 . ASN A 1 357 ? -39.941  -73.903  -20.179 1   25.64  ? 357 ASN A OD1 1 
ATOM   2830  N ND2 . ASN A 1 357 ? -39.866  -71.784  -20.869 1   25.11  ? 357 ASN A ND2 1 
ATOM   2831  N N   . PRO A 1 358 ? -42.151  -76.389  -22.194 1   21.72  ? 358 PRO A N   1 
ATOM   2832  C CA  . PRO A 1 358 ? -43.525  -76.676  -21.796 1   21.18  ? 358 PRO A CA  1 
ATOM   2833  C C   . PRO A 1 358 ? -43.808  -76.253  -20.358 1   24.62  ? 358 PRO A C   1 
ATOM   2834  O O   . PRO A 1 358 ? -43.179  -76.761  -19.427 1   25.62  ? 358 PRO A O   1 
ATOM   2835  C CB  . PRO A 1 358 ? -43.66   -78.217  -21.918 1   20.8   ? 358 PRO A CB  1 
ATOM   2836  C CG  . PRO A 1 358 ? -42.272  -78.713  -22.053 1   21.62  ? 358 PRO A CG  1 
ATOM   2837  C CD  . PRO A 1 358 ? -41.326  -77.592  -22.369 1   19.82  ? 358 PRO A CD  1 
ATOM   2838  N N   . ARG A 1 359 ? -44.747  -75.324  -20.194 1   21.76  ? 359 ARG A N   1 
ATOM   2839  C CA  . ARG A 1 359 ? -45.21   -74.853  -18.892 1   22.94  ? 359 ARG A CA  1 
ATOM   2840  C C   . ARG A 1 359 ? -46.678  -75.257  -18.769 1   22.98  ? 359 ARG A C   1 
ATOM   2841  O O   . ARG A 1 359 ? -47.483  -74.897  -19.623 1   27.58  ? 359 ARG A O   1 
ATOM   2842  C CB  . ARG A 1 359 ? -45.027  -73.321  -18.807 1   20.12  ? 359 ARG A CB  1 
ATOM   2843  C CG  . ARG A 1 359 ? -43.582  -72.828  -18.917 1   21.1   ? 359 ARG A CG  1 
ATOM   2844  C CD  . ARG A 1 359 ? -42.712  -73.414  -17.788 1   20.54  ? 359 ARG A CD  1 
ATOM   2845  N NE  . ARG A 1 359 ? -41.351  -72.886  -17.796 1   21.52  ? 359 ARG A NE  1 
ATOM   2846  C CZ  . ARG A 1 359 ? -40.978  -71.738  -17.226 1   23.85  ? 359 ARG A CZ  1 
ATOM   2847  N NH1 . ARG A 1 359 ? -41.841  -71.04   -16.504 1   24.33  ? 359 ARG A NH1 1 
ATOM   2848  N NH2 . ARG A 1 359 ? -39.746  -71.284  -17.396 1   20.21  ? 359 ARG A NH2 1 
ATOM   2849  N N   . SER A 1 360 ? -47.009  -76.008  -17.717 1   21.16  ? 360 SER A N   1 
ATOM   2850  C CA  . SER A 1 360 ? -48.334  -76.545  -17.486 1   21.4   ? 360 SER A CA  1 
ATOM   2851  C C   . SER A 1 360 ? -49.041  -75.882  -16.302 1   21.39  ? 360 SER A C   1 
ATOM   2852  O O   . SER A 1 360 ? -48.404  -75.393  -15.381 1   20.08  ? 360 SER A O   1 
ATOM   2853  C CB  . SER A 1 360 ? -48.289  -78.036  -17.279 1   21.86  ? 360 SER A CB  1 
ATOM   2854  O OG  . SER A 1 360 ? -47.868  -78.654  -18.481 1   23.13  ? 360 SER A OG  1 
ATOM   2855  N N   . PHE A 1 361 ? -50.378  -75.921  -16.367 1   21.03  ? 361 PHE A N   1 
ATOM   2856  C CA  . PHE A 1 361 ? -51.301  -75.345  -15.409 1   22.79  ? 361 PHE A CA  1 
ATOM   2857  C C   . PHE A 1 361 ? -52.456  -76.326  -15.263 1   23.84  ? 361 PHE A C   1 
ATOM   2858  O O   . PHE A 1 361 ? -52.839  -76.984  -16.222 1   25.79  ? 361 PHE A O   1 
ATOM   2859  C CB  . PHE A 1 361 ? -51.836  -74.043  -16.025 1   20.16  ? 361 PHE A CB  1 
ATOM   2860  C CG  . PHE A 1 361 ? -50.697  -73.068  -16.229 1   21.26  ? 361 PHE A CG  1 
ATOM   2861  C CD1 . PHE A 1 361 ? -50.315  -72.211  -15.201 1   21.73  ? 361 PHE A CD1 1 
ATOM   2862  C CD2 . PHE A 1 361 ? -49.971  -73.052  -17.416 1   20.19  ? 361 PHE A CD2 1 
ATOM   2863  C CE1 . PHE A 1 361 ? -49.266  -71.315  -15.389 1   23.26  ? 361 PHE A CE1 1 
ATOM   2864  C CE2 . PHE A 1 361 ? -48.913  -72.175  -17.603 1   20.76  ? 361 PHE A CE2 1 
ATOM   2865  C CZ  . PHE A 1 361 ? -48.568  -71.309  -16.585 1   22.35  ? 361 PHE A CZ  1 
ATOM   2866  N N   . VAL A 1 362 ? -52.986  -76.413  -14.055 1   22.94  ? 362 VAL A N   1 
ATOM   2867  C CA  . VAL A 1 362 ? -54.069  -77.335  -13.742 1   29.04  ? 362 VAL A CA  1 
ATOM   2868  C C   . VAL A 1 362 ? -55.241  -76.508  -13.217 1   25.27  ? 362 VAL A C   1 
ATOM   2869  O O   . VAL A 1 362 ? -55.063  -75.73   -12.272 1   28.66  ? 362 VAL A O   1 
ATOM   2870  C CB  . VAL A 1 362 ? -53.597  -78.286  -12.622 1   27.71  ? 362 VAL A CB  1 
ATOM   2871  C CG1 . VAL A 1 362 ? -54.738  -79.184  -12.187 1   25.92  ? 362 VAL A CG1 1 
ATOM   2872  C CG2 . VAL A 1 362 ? -52.37   -79.085  -13.05  1   25.66  ? 362 VAL A CG2 1 
ATOM   2873  N N   . GLY A 1 363 ? -56.414  -76.676  -13.834 1   26.77  ? 363 GLY A N   1 
ATOM   2874  C CA  . GLY A 1 363 ? -57.612  -75.991  -13.378 1   27.88  ? 363 GLY A CA  1 
ATOM   2875  C C   . GLY A 1 363 ? -58.288  -75.214  -14.51  1   34.7   ? 363 GLY A C   1 
ATOM   2876  O O   . GLY A 1 363 ? -59.303  -74.578  -14.285 1   36.77  ? 363 GLY A O   1 
ATOM   2877  N N   . ILE A 1 364 ? -57.766  -75.304  -15.735 1   32.86  ? 364 ILE A N   1 
ATOM   2878  C CA  . ILE A 1 364 ? -58.455  -74.683  -16.857 1   31.46  ? 364 ILE A CA  1 
ATOM   2879  C C   . ILE A 1 364 ? -59.251  -75.75   -17.606 1   32.82  ? 364 ILE A C   1 
ATOM   2880  O O   . ILE A 1 364 ? -58.679  -76.679  -18.174 1   36.31  ? 364 ILE A O   1 
ATOM   2881  C CB  . ILE A 1 364 ? -57.441  -73.959  -17.765 1   38.42  ? 364 ILE A CB  1 
ATOM   2882  C CG1 . ILE A 1 364 ? -56.972  -72.689  -17.081 1   37.7   ? 364 ILE A CG1 1 
ATOM   2883  C CG2 . ILE A 1 364 ? -58.042  -73.687  -19.147 1   33.34  ? 364 ILE A CG2 1 
ATOM   2884  C CD1 . ILE A 1 364 ? -55.719  -72.124  -17.679 1   41.51  ? 364 ILE A CD1 1 
ATOM   2885  N N   . GLY A 1 365 ? -60.583  -75.609  -17.589 1   37.1   ? 365 GLY A N   1 
ATOM   2886  C CA  . GLY A 1 365 ? -61.514  -76.611  -18.076 1   30.38  ? 365 GLY A CA  1 
ATOM   2887  C C   . GLY A 1 365 ? -62.176  -76.262  -19.408 1   35.02  ? 365 GLY A C   1 
ATOM   2888  O O   . GLY A 1 365 ? -62.812  -77.138  -19.983 1   36     ? 365 GLY A O   1 
ATOM   2889  N N   . GLN A 1 366 ? -62.009  -75.019  -19.912 1   32.13  ? 366 GLN A N   1 
ATOM   2890  C CA  . GLN A 1 366 ? -62.682  -74.552  -21.115 1   31.44  ? 366 GLN A CA  1 
ATOM   2891  C C   . GLN A 1 366 ? -61.753  -74.649  -22.322 1   35.19  ? 366 GLN A C   1 
ATOM   2892  O O   . GLN A 1 366 ? -60.566  -74.386  -22.213 1   38.84  ? 366 GLN A O   1 
ATOM   2893  C CB  . GLN A 1 366 ? -63.177  -73.111  -20.942 1   33.49  ? 366 GLN A CB  1 
ATOM   2894  C CG  . GLN A 1 366 ? -64.336  -72.953  -19.958 1   45.15  ? 366 GLN A CG  1 
ATOM   2895  C CD  . GLN A 1 366 ? -65.418  -74.01   -20.137 1   62.23  ? 366 GLN A CD  1 
ATOM   2896  O OE1 . GLN A 1 366 ? -66.043  -74.151  -21.2   1   63.7   ? 366 GLN A OE1 1 
ATOM   2897  N NE2 . GLN A 1 366 ? -65.62   -74.816  -19.102 1   59.2   ? 366 GLN A NE2 1 
ATOM   2898  N N   . PRO A 1 367 ? -62.244  -75.026  -23.528 1   36.02  ? 367 PRO A N   1 
ATOM   2899  C CA  . PRO A 1 367 ? -61.379  -75.054  -24.709 1   29.85  ? 367 PRO A CA  1 
ATOM   2900  C C   . PRO A 1 367 ? -60.854  -73.679  -25.1   1   29.48  ? 367 PRO A C   1 
ATOM   2901  O O   . PRO A 1 367 ? -61.581  -72.695  -25.052 1   31.64  ? 367 PRO A O   1 
ATOM   2902  C CB  . PRO A 1 367 ? -62.237  -75.684  -25.818 1   29     ? 367 PRO A CB  1 
ATOM   2903  C CG  . PRO A 1 367 ? -63.665  -75.612  -25.283 1   31.4   ? 367 PRO A CG  1 
ATOM   2904  C CD  . PRO A 1 367 ? -63.628  -75.48   -23.786 1   31.44  ? 367 PRO A CD  1 
ATOM   2905  N N   . ILE A 1 368 ? -59.593  -73.624  -25.525 1   25.99  ? 368 ILE A N   1 
ATOM   2906  C CA  . ILE A 1 368 ? -58.946  -72.353  -25.764 1   27.04  ? 368 ILE A CA  1 
ATOM   2907  C C   . ILE A 1 368 ? -58.844  -72.137  -27.271 1   30.37  ? 368 ILE A C   1 
ATOM   2908  O O   . ILE A 1 368 ? -58.539  -73.06   -28.018 1   29.96  ? 368 ILE A O   1 
ATOM   2909  C CB  . ILE A 1 368 ? -57.57   -72.335  -25.06  1   27.7   ? 368 ILE A CB  1 
ATOM   2910  C CG1 . ILE A 1 368 ? -57.753  -72.192  -23.544 1   28.37  ? 368 ILE A CG1 1 
ATOM   2911  C CG2 . ILE A 1 368 ? -56.663  -71.251  -25.645 1   23.27  ? 368 ILE A CG2 1 
ATOM   2912  C CD1 . ILE A 1 368 ? -56.513  -72.452  -22.701 1   25.69  ? 368 ILE A CD1 1 
ATOM   2913  N N   . GLN A 1 369 ? -59.04   -70.898  -27.71  1   28.66  ? 369 GLN A N   1 
ATOM   2914  C CA  . GLN A 1 369 ? -58.856  -70.603  -29.116 1   32.94  ? 369 GLN A CA  1 
ATOM   2915  C C   . GLN A 1 369 ? -57.422  -70.148  -29.411 1   35.5   ? 369 GLN A C   1 
ATOM   2916  O O   . GLN A 1 369 ? -56.819  -70.6    -30.371 1   32.69  ? 369 GLN A O   1 
ATOM   2917  C CB  . GLN A 1 369 ? -59.853  -69.524  -29.509 1   38.11  ? 369 GLN A CB  1 
ATOM   2918  C CG  . GLN A 1 369 ? -59.88   -69.308  -31.018 1   62.11  ? 369 GLN A CG  1 
ATOM   2919  C CD  . GLN A 1 369 ? -61.081  -68.5    -31.435 1   88.14  ? 369 GLN A CD  1 
ATOM   2920  O OE1 . GLN A 1 369 ? -61.202  -67.32   -31.091 1   87.08  ? 369 GLN A OE1 1 
ATOM   2921  N NE2 . GLN A 1 369 ? -61.998  -69.135  -32.157 1   99.11  ? 369 GLN A NE2 1 
ATOM   2922  N N   . ARG A 1 370 ? -56.873  -69.222  -28.614 1   31     ? 370 ARG A N   1 
ATOM   2923  C CA  . ARG A 1 370 ? -55.566  -68.653  -28.929 1   31.89  ? 370 ARG A CA  1 
ATOM   2924  C C   . ARG A 1 370 ? -54.896  -68.187  -27.627 1   30.93  ? 370 ARG A C   1 
ATOM   2925  O O   . ARG A 1 370 ? -55.564  -67.745  -26.693 1   28.58  ? 370 ARG A O   1 
ATOM   2926  C CB  . ARG A 1 370 ? -55.842  -67.525  -29.919 1   34.5   ? 370 ARG A CB  1 
ATOM   2927  C CG  . ARG A 1 370 ? -54.653  -66.88   -30.614 1   58.51  ? 370 ARG A CG  1 
ATOM   2928  C CD  . ARG A 1 370 ? -54.978  -65.866  -31.685 1   82.88  ? 370 ARG A CD  1 
ATOM   2929  N NE  . ARG A 1 370 ? -55.355  -66.537  -32.937 1   96.47  ? 370 ARG A NE  1 
ATOM   2930  C CZ  . ARG A 1 370 ? -56.595  -66.671  -33.423 1   104.06 ? 370 ARG A CZ  1 
ATOM   2931  N NH1 . ARG A 1 370 ? -57.655  -66.309  -32.713 1   103.99 ? 370 ARG A NH1 1 
ATOM   2932  N NH2 . ARG A 1 370 ? -56.778  -67.192  -34.625 1   93.48  ? 370 ARG A NH2 1 
ATOM   2933  N N   . ILE A 1 371 ? -53.566  -68.292  -27.564 1   29.87  ? 371 ILE A N   1 
ATOM   2934  C CA  . ILE A 1 371 ? -52.802  -67.746  -26.449 1   26.56  ? 371 ILE A CA  1 
ATOM   2935  C C   . ILE A 1 371 ? -51.672  -66.912  -27.043 1   26.53  ? 371 ILE A C   1 
ATOM   2936  O O   . ILE A 1 371 ? -50.997  -67.356  -27.968 1   28.58  ? 371 ILE A O   1 
ATOM   2937  C CB  . ILE A 1 371 ? -52.222  -68.892  -25.591 1   22.99  ? 371 ILE A CB  1 
ATOM   2938  C CG1 . ILE A 1 371 ? -53.29   -69.893  -25.194 1   21.54  ? 371 ILE A CG1 1 
ATOM   2939  C CG2 . ILE A 1 371 ? -51.494  -68.321  -24.381 1   20.83  ? 371 ILE A CG2 1 
ATOM   2940  C CD1 . ILE A 1 371 ? -52.814  -71.003  -24.288 1   22.78  ? 371 ILE A CD1 1 
ATOM   2941  N N   . HIS A 1 372 ? -51.437  -65.718  -26.496 1   23.49  ? 372 HIS A N   1 
ATOM   2942  C CA  . HIS A 1 372 ? -50.398  -64.872  -27.071 1   22.95  ? 372 HIS A CA  1 
ATOM   2943  C C   . HIS A 1 372 ? -49.71   -64.044  -25.987 1   22.84  ? 372 HIS A C   1 
ATOM   2944  O O   . HIS A 1 372 ? -50.328  -63.685  -24.99  1   22.33  ? 372 HIS A O   1 
ATOM   2945  C CB  . HIS A 1 372 ? -50.974  -64.035  -28.224 1   25.84  ? 372 HIS A CB  1 
ATOM   2946  C CG  . HIS A 1 372 ? -51.885  -62.949  -27.772 1   31.94  ? 372 HIS A CG  1 
ATOM   2947  N ND1 . HIS A 1 372 ? -53.246  -63.112  -27.645 1   33.35  ? 372 HIS A ND1 1 
ATOM   2948  C CD2 . HIS A 1 372 ? -51.624  -61.673  -27.387 1   37.67  ? 372 HIS A CD2 1 
ATOM   2949  C CE1 . HIS A 1 372 ? -53.771  -61.968  -27.211 1   34.63  ? 372 HIS A CE1 1 
ATOM   2950  N NE2 . HIS A 1 372 ? -52.812  -61.089  -27.04  1   38.62  ? 372 HIS A NE2 1 
ATOM   2951  N N   . TRP A 1 373 ? -48.425  -63.746  -26.192 1   23.22  ? 373 TRP A N   1 
ATOM   2952  C CA  . TRP A 1 373 ? -47.69   -62.903  -25.254 1   25.98  ? 373 TRP A CA  1 
ATOM   2953  C C   . TRP A 1 373 ? -48.186  -61.46   -25.353 1   23.6   ? 373 TRP A C   1 
ATOM   2954  O O   . TRP A 1 373 ? -48.348  -60.946  -26.458 1   25.57  ? 373 TRP A O   1 
ATOM   2955  C CB  . TRP A 1 373 ? -46.188  -62.957  -25.582 1   21.64  ? 373 TRP A CB  1 
ATOM   2956  C CG  . TRP A 1 373 ? -45.46   -64.237  -25.252 1   20.68  ? 373 TRP A CG  1 
ATOM   2957  C CD1 . TRP A 1 373 ? -44.657  -64.928  -26.111 1   21.63  ? 373 TRP A CD1 1 
ATOM   2958  C CD2 . TRP A 1 373 ? -45.365  -64.916  -23.973 1   19.68  ? 373 TRP A CD2 1 
ATOM   2959  N NE1 . TRP A 1 373 ? -44.096  -66.008  -25.48  1   22.47  ? 373 TRP A NE1 1 
ATOM   2960  C CE2 . TRP A 1 373 ? -44.502  -66.023  -24.165 1   20.85  ? 373 TRP A CE2 1 
ATOM   2961  C CE3 . TRP A 1 373 ? -45.913  -64.701  -22.696 1   20.01  ? 373 TRP A CE3 1 
ATOM   2962  C CZ2 . TRP A 1 373 ? -44.175  -66.911  -23.132 1   20.69  ? 373 TRP A CZ2 1 
ATOM   2963  C CZ3 . TRP A 1 373 ? -45.58   -65.571  -21.663 1   19.73  ? 373 TRP A CZ3 1 
ATOM   2964  C CH2 . TRP A 1 373 ? -44.719  -66.663  -21.884 1   20.06  ? 373 TRP A CH2 1 
ATOM   2965  N N   . LEU A 1 374 ? -48.313  -60.774  -24.222 1   22.67  ? 374 LEU A N   1 
ATOM   2966  C CA  . LEU A 1 374 ? -48.723  -59.369  -24.209 1   21.84  ? 374 LEU A CA  1 
ATOM   2967  C C   . LEU A 1 374 ? -47.656  -58.473  -24.811 1   24.52  ? 374 LEU A C   1 
ATOM   2968  O O   . LEU A 1 374 ? -47.997  -57.475  -25.414 1   28.92  ? 374 LEU A O   1 
ATOM   2969  C CB  . LEU A 1 374 ? -49.097  -58.848  -22.826 1   18.91  ? 374 LEU A CB  1 
ATOM   2970  C CG  . LEU A 1 374 ? -50.387  -59.429  -22.231 1   20.36  ? 374 LEU A CG  1 
ATOM   2971  C CD1 . LEU A 1 374 ? -50.655  -58.71   -20.914 1   17.88  ? 374 LEU A CD1 1 
ATOM   2972  C CD2 . LEU A 1 374 ? -51.559  -59.282  -23.221 1   18.78  ? 374 LEU A CD2 1 
ATOM   2973  N N   . ASP A 1 375 ? -46.371  -58.8    -24.64  1   26.68  ? 375 ASP A N   1 
ATOM   2974  C CA  . ASP A 1 375 ? -45.33   -57.858  -25.032 1   26.54  ? 375 ASP A CA  1 
ATOM   2975  C C   . ASP A 1 375 ? -45.163  -57.779  -26.559 1   29.32  ? 375 ASP A C   1 
ATOM   2976  O O   . ASP A 1 375 ? -44.732  -56.748  -27.058 1   31.62  ? 375 ASP A O   1 
ATOM   2977  C CB  . ASP A 1 375 ? -43.999  -58.211  -24.387 1   27.02  ? 375 ASP A CB  1 
ATOM   2978  C CG  . ASP A 1 375 ? -43.587  -59.664  -24.608 1   30.78  ? 375 ASP A CG  1 
ATOM   2979  O OD1 . ASP A 1 375 ? -44.174  -60.545  -23.935 1   30.06  ? 375 ASP A OD1 1 
ATOM   2980  O OD2 . ASP A 1 375 ? -42.746  -59.913  -25.5   1   30.46  ? 375 ASP A OD2 1 
ATOM   2981  N N   . ASN A 1 376 ? -45.293  -58.897  -27.261 1   25.33  ? 376 ASN A N   1 
ATOM   2982  C CA  . ASN A 1 376 ? -45.089  -58.886  -28.708 1   25.82  ? 376 ASN A CA  1 
ATOM   2983  C C   . ASN A 1 376 ? -46.204  -59.488  -29.559 1   26.62  ? 376 ASN A C   1 
ATOM   2984  O O   . ASN A 1 376 ? -46.126  -59.485  -30.778 1   30.79  ? 376 ASN A O   1 
ATOM   2985  C CB  . ASN A 1 376 ? -43.725  -59.472  -29.084 1   23.34  ? 376 ASN A CB  1 
ATOM   2986  C CG  . ASN A 1 376 ? -43.625  -60.952  -28.807 1   25.68  ? 376 ASN A CG  1 
ATOM   2987  O OD1 . ASN A 1 376 ? -44.532  -61.556  -28.249 1   23.96  ? 376 ASN A OD1 1 
ATOM   2988  N ND2 . ASN A 1 376 ? -42.511  -61.542  -29.194 1   20.06  ? 376 ASN A ND2 1 
ATOM   2989  N N   . ASP A 1 377 ? -47.207  -60.034  -28.888 1   29.2   ? 377 ASP A N   1 
ATOM   2990  C CA  . ASP A 1 377 ? -48.364  -60.624  -29.54  1   37.04  ? 377 ASP A CA  1 
ATOM   2991  C C   . ASP A 1 377 ? -48.055  -61.935  -30.261 1   30.88  ? 377 ASP A C   1 
ATOM   2992  O O   . ASP A 1 377 ? -48.828  -62.384  -31.095 1   27.43  ? 377 ASP A O   1 
ATOM   2993  C CB  . ASP A 1 377 ? -49.047  -59.618  -30.464 1   38.73  ? 377 ASP A CB  1 
ATOM   2994  C CG  . ASP A 1 377 ? -50.183  -58.888  -29.778 1   64.35  ? 377 ASP A CG  1 
ATOM   2995  O OD1 . ASP A 1 377 ? -49.908  -57.99   -28.959 1   66.21  ? 377 ASP A OD1 1 
ATOM   2996  O OD2 . ASP A 1 377 ? -51.355  -59.221  -30.04  1   86.85  ? 377 ASP A OD2 1 
ATOM   2997  N N   . GLU A 1 378 ? -46.932  -62.555  -29.921 1   28.77  ? 378 GLU A N   1 
ATOM   2998  C CA  . GLU A 1 378 ? -46.604  -63.853  -30.495 1   27.4   ? 378 GLU A CA  1 
ATOM   2999  C C   . GLU A 1 378 ? -47.603  -64.904  -30.029 1   28.06  ? 378 GLU A C   1 
ATOM   3000  O O   . GLU A 1 378 ? -47.953  -64.968  -28.859 1   26.75  ? 378 GLU A O   1 
ATOM   3001  C CB  . GLU A 1 378 ? -45.177  -64.273  -30.143 1   26.54  ? 378 GLU A CB  1 
ATOM   3002  C CG  . GLU A 1 378 ? -44.809  -65.668  -30.623 1   27.9   ? 378 GLU A CG  1 
ATOM   3003  C CD  . GLU A 1 378 ? -43.53   -66.194  -30.002 1   33.16  ? 378 GLU A CD  1 
ATOM   3004  O OE1 . GLU A 1 378 ? -43.017  -65.572  -29.059 1   31.26  ? 378 GLU A OE1 1 
ATOM   3005  O OE2 . GLU A 1 378 ? -43.029  -67.234  -30.464 1   38.83  ? 378 GLU A OE2 1 
ATOM   3006  N N   . VAL A 1 379 ? -48.048  -65.735  -30.959 1   27.91  ? 379 VAL A N   1 
ATOM   3007  C CA  . VAL A 1 379 ? -49.018  -66.778  -30.654 1   27.86  ? 379 VAL A CA  1 
ATOM   3008  C C   . VAL A 1 379 ? -48.254  -68.006  -30.168 1   28.67  ? 379 VAL A C   1 
ATOM   3009  O O   . VAL A 1 379 ? -47.253  -68.393  -30.767 1   26.36  ? 379 VAL A O   1 
ATOM   3010  C CB  . VAL A 1 379 ? -49.834  -67.062  -31.936 1   30.47  ? 379 VAL A CB  1 
ATOM   3011  C CG1 . VAL A 1 379 ? -50.751  -68.275  -31.781 1   30.18  ? 379 VAL A CG1 1 
ATOM   3012  C CG2 . VAL A 1 379 ? -50.629  -65.825  -32.401 1   24.38  ? 379 VAL A CG2 1 
ATOM   3013  N N   . LEU A 1 380 ? -48.723  -68.614  -29.07  1   27.57  ? 380 LEU A N   1 
ATOM   3014  C CA  . LEU A 1 380 ? -48.036  -69.746  -28.46  1   25.91  ? 380 LEU A CA  1 
ATOM   3015  C C   . LEU A 1 380 ? -48.748  -71.039  -28.831 1   25.01  ? 380 LEU A C   1 
ATOM   3016  O O   . LEU A 1 380 ? -49.975  -71.083  -28.933 1   26.11  ? 380 LEU A O   1 
ATOM   3017  C CB  . LEU A 1 380 ? -48.05   -69.578  -26.942 1   21.17  ? 380 LEU A CB  1 
ATOM   3018  C CG  . LEU A 1 380 ? -47.483  -68.263  -26.395 1   24.78  ? 380 LEU A CG  1 
ATOM   3019  C CD1 . LEU A 1 380 ? -47.282  -68.474  -24.897 1   24.67  ? 380 LEU A CD1 1 
ATOM   3020  C CD2 . LEU A 1 380 ? -46.144  -68.03   -27.085 1   28.97  ? 380 LEU A CD2 1 
ATOM   3021  N N   . SER A 1 381 ? -47.988  -72.117  -28.963 1   22.17  ? 381 SER A N   1 
ATOM   3022  C CA  . SER A 1 381 ? -48.659  -73.388  -29.163 1   24.93  ? 381 SER A CA  1 
ATOM   3023  C C   . SER A 1 381 ? -49.011  -73.997  -27.809 1   28.18  ? 381 SER A C   1 
ATOM   3024  O O   . SER A 1 381 ? -48.334  -73.702  -26.812 1   24.99  ? 381 SER A O   1 
ATOM   3025  C CB  . SER A 1 381 ? -47.845  -74.313  -30.02  1   27.56  ? 381 SER A CB  1 
ATOM   3026  O OG  . SER A 1 381 ? -46.55   -74.456  -29.505 1   29.36  ? 381 SER A OG  1 
ATOM   3027  N N   . PHE A 1 382 ? -50.09   -74.804  -27.776 1   25.64  ? 382 PHE A N   1 
ATOM   3028  C CA  . PHE A 1 382 ? -50.555  -75.351  -26.509 1   23.81  ? 382 PHE A CA  1 
ATOM   3029  C C   . PHE A 1 382 ? -51.284  -76.664  -26.76  1   26.56  ? 382 PHE A C   1 
ATOM   3030  O O   . PHE A 1 382 ? -51.68   -76.943  -27.882 1   29.44  ? 382 PHE A O   1 
ATOM   3031  C CB  . PHE A 1 382 ? -51.432  -74.323  -25.783 1   24.35  ? 382 PHE A CB  1 
ATOM   3032  C CG  . PHE A 1 382 ? -52.746  -74.034  -26.499 1   25.18  ? 382 PHE A CG  1 
ATOM   3033  C CD1 . PHE A 1 382 ? -53.881  -74.815  -26.249 1   24.25  ? 382 PHE A CD1 1 
ATOM   3034  C CD2 . PHE A 1 382 ? -52.817  -73.035  -27.475 1   23.69  ? 382 PHE A CD2 1 
ATOM   3035  C CE1 . PHE A 1 382 ? -55.059  -74.607  -26.963 1   27.79  ? 382 PHE A CE1 1 
ATOM   3036  C CE2 . PHE A 1 382 ? -53.989  -72.828  -28.18  1   26.06  ? 382 PHE A CE2 1 
ATOM   3037  C CZ  . PHE A 1 382 ? -55.115  -73.609  -27.926 1   26.16  ? 382 PHE A CZ  1 
ATOM   3038  N N   . THR A 1 383 ? -51.444  -77.474  -25.705 1   23.5   ? 383 THR A N   1 
ATOM   3039  C CA  . THR A 1 383 ? -52.334  -78.618  -25.743 1   26.71  ? 383 THR A CA  1 
ATOM   3040  C C   . THR A 1 383 ? -53.177  -78.574  -24.477 1   27.45  ? 383 THR A C   1 
ATOM   3041  O O   . THR A 1 383 ? -52.739  -78.001  -23.476 1   30.13  ? 383 THR A O   1 
ATOM   3042  C CB  . THR A 1 383 ? -51.568  -79.943  -25.841 1   32.21  ? 383 THR A CB  1 
ATOM   3043  O OG1 . THR A 1 383 ? -50.771  -79.991  -24.661 1   38.05  ? 383 THR A OG1 1 
ATOM   3044  C CG2 . THR A 1 383 ? -50.609  -79.996  -27.01  1   26.95  ? 383 THR A CG2 1 
ATOM   3045  N N   . GLN A 1 384 ? -54.386  -79.159  -24.547 1   27.49  ? 384 GLN A N   1 
ATOM   3046  C CA  . GLN A 1 384 ? -55.221  -79.255  -23.365 1   28.28  ? 384 GLN A CA  1 
ATOM   3047  C C   . GLN A 1 384 ? -55.648  -80.688  -23.135 1   29.19  ? 384 GLN A C   1 
ATOM   3048  O O   . GLN A 1 384 ? -55.813  -81.435  -24.074 1   29.9   ? 384 GLN A O   1 
ATOM   3049  C CB  . GLN A 1 384 ? -56.493  -78.439  -23.526 1   28.38  ? 384 GLN A CB  1 
ATOM   3050  C CG  . GLN A 1 384 ? -56.194  -76.952  -23.663 1   27.11  ? 384 GLN A CG  1 
ATOM   3051  C CD  . GLN A 1 384 ? -57.47   -76.144  -23.727 1   27.6   ? 384 GLN A CD  1 
ATOM   3052  O OE1 . GLN A 1 384 ? -57.988  -75.836  -24.808 1   30.28  ? 384 GLN A OE1 1 
ATOM   3053  N NE2 . GLN A 1 384 ? -57.973  -75.782  -22.553 1   24.83  ? 384 GLN A NE2 1 
ATOM   3054  N N   . ASP A 1 385 ? -55.815  -81.047  -21.868 1   30.53  ? 385 ASP A N   1 
ATOM   3055  C CA  . ASP A 1 385 ? -56.638  -82.19   -21.496 1   33.04  ? 385 ASP A CA  1 
ATOM   3056  C C   . ASP A 1 385 ? -57.814  -81.636  -20.692 1   32.11  ? 385 ASP A C   1 
ATOM   3057  O O   . ASP A 1 385 ? -57.654  -81.317  -19.512 1   30.28  ? 385 ASP A O   1 
ATOM   3058  C CB  . ASP A 1 385 ? -55.838  -83.23   -20.719 1   35.57  ? 385 ASP A CB  1 
ATOM   3059  C CG  . ASP A 1 385 ? -56.641  -84.393  -20.145 1   42.9   ? 385 ASP A CG  1 
ATOM   3060  O OD1 . ASP A 1 385 ? -57.894  -84.301  -20.099 1   42.71  ? 385 ASP A OD1 1 
ATOM   3061  O OD2 . ASP A 1 385 ? -56.009  -85.407  -19.765 1   50.39  ? 385 ASP A OD2 1 
ATOM   3062  N N   . LEU A 1 386 ? -58.978  -81.525  -21.339 1   30.05  ? 386 LEU A N   1 
ATOM   3063  C CA  . LEU A 1 386 ? -60.146  -80.901  -20.729 1   33.27  ? 386 LEU A CA  1 
ATOM   3064  C C   . LEU A 1 386 ? -60.656  -81.686  -19.52  1   34.93  ? 386 LEU A C   1 
ATOM   3065  O O   . LEU A 1 386 ? -61.049  -81.074  -18.538 1   35.93  ? 386 LEU A O   1 
ATOM   3066  C CB  . LEU A 1 386 ? -61.249  -80.607  -21.735 1   33.33  ? 386 LEU A CB  1 
ATOM   3067  C CG  . LEU A 1 386 ? -60.834  -79.678  -22.881 1   41.79  ? 386 LEU A CG  1 
ATOM   3068  C CD1 . LEU A 1 386 ? -61.866  -79.62   -23.996 1   39.27  ? 386 LEU A CD1 1 
ATOM   3069  C CD2 . LEU A 1 386 ? -60.503  -78.286  -22.328 1   39.45  ? 386 LEU A CD2 1 
ATOM   3070  N N   . ASP A 1 387 ? -60.572  -83.023  -19.536 1   33.99  ? 387 ASP A N   1 
ATOM   3071  C CA  . ASP A 1 387 ? -61.077  -83.789  -18.395 1   40.33  ? 387 ASP A CA  1 
ATOM   3072  C C   . ASP A 1 387 ? -60.282  -83.537  -17.119 1   37.93  ? 387 ASP A C   1 
ATOM   3073  O O   . ASP A 1 387 ? -60.874  -83.437  -16.055 1   38.44  ? 387 ASP A O   1 
ATOM   3074  C CB  . ASP A 1 387 ? -61.183  -85.279  -18.7   1   47.41  ? 387 ASP A CB  1 
ATOM   3075  C CG  . ASP A 1 387 ? -62.114  -85.567  -19.873 1   72.45  ? 387 ASP A CG  1 
ATOM   3076  O OD1 . ASP A 1 387 ? -63.304  -85.168  -19.797 1   72.65  ? 387 ASP A OD1 1 
ATOM   3077  O OD2 . ASP A 1 387 ? -61.63   -86.13   -20.878 1   81.6   ? 387 ASP A OD2 1 
ATOM   3078  N N   . LYS A 1 388 ? -58.953  -83.459  -17.237 1   36.33  ? 388 LYS A N   1 
ATOM   3079  C CA  . LYS A 1 388 ? -58.089  -83.255  -16.084 1   33.86  ? 388 LYS A CA  1 
ATOM   3080  C C   . LYS A 1 388 ? -57.793  -81.77   -15.871 1   30.97  ? 388 LYS A C   1 
ATOM   3081  O O   . LYS A 1 388 ? -57.165  -81.416  -14.879 1   31.4   ? 388 LYS A O   1 
ATOM   3082  C CB  . LYS A 1 388 ? -56.888  -84.2    -16.206 1   32.22  ? 388 LYS A CB  1 
ATOM   3083  C CG  . LYS A 1 388 ? -57.347  -85.56   -15.715 1   33.14  ? 388 LYS A CG  1 
ATOM   3084  C CD  . LYS A 1 388 ? -56.212  -86.542  -15.663 1   33.27  ? 388 LYS A CD  1 
ATOM   3085  C CE  . LYS A 1 388 ? -56.68   -87.836  -15.107 1   30.79  ? 388 LYS A CE  1 
ATOM   3086  N NZ  . LYS A 1 388 ? -55.481  -88.678  -15.141 1   28.65  ? 388 LYS A NZ  1 
ATOM   3087  N N   . LYS A 1 389 ? -58.256  -80.927  -16.806 1   26.87  ? 389 LYS A N   1 
ATOM   3088  C CA  . LYS A 1 389 ? -58.092  -79.482  -16.746 1   29.51  ? 389 LYS A CA  1 
ATOM   3089  C C   . LYS A 1 389 ? -56.615  -79.093  -16.825 1   28.58  ? 389 LYS A C   1 
ATOM   3090  O O   . LYS A 1 389 ? -56.165  -78.203  -16.099 1   34.18  ? 389 LYS A O   1 
ATOM   3091  C CB  . LYS A 1 389 ? -58.788  -78.87   -15.525 1   36.28  ? 389 LYS A CB  1 
ATOM   3092  C CG  . LYS A 1 389 ? -60.222  -79.371  -15.38  1   42.09  ? 389 LYS A CG  1 
ATOM   3093  C CD  . LYS A 1 389 ? -61.039  -78.59   -14.363 1   48.62  ? 389 LYS A CD  1 
ATOM   3094  C CE  . LYS A 1 389 ? -62.448  -79.105  -14.449 1   62.09  ? 389 LYS A CE  1 
ATOM   3095  N NZ  . LYS A 1 389 ? -63.295  -78.126  -13.768 1   68.64  ? 389 LYS A NZ  1 
ATOM   3096  N N   . VAL A 1 390 ? -55.89   -79.725  -17.751 1   22.83  ? 390 VAL A N   1 
ATOM   3097  C CA  . VAL A 1 390 ? -54.481  -79.463  -17.918 1   24.67  ? 390 VAL A CA  1 
ATOM   3098  C C   . VAL A 1 390 ? -54.31   -78.578  -19.145 1   26.56  ? 390 VAL A C   1 
ATOM   3099  O O   . VAL A 1 390 ? -54.895  -78.864  -20.185 1   26.46  ? 390 VAL A O   1 
ATOM   3100  C CB  . VAL A 1 390 ? -53.651  -80.756  -18.058 1   23.47  ? 390 VAL A CB  1 
ATOM   3101  C CG1 . VAL A 1 390 ? -52.172  -80.402  -18.271 1   20.56  ? 390 VAL A CG1 1 
ATOM   3102  C CG2 . VAL A 1 390 ? -53.759  -81.592  -16.783 1   24.92  ? 390 VAL A CG2 1 
ATOM   3103  N N   . LEU A 1 391 ? -53.507  -77.522  -18.999 1   25.36  ? 391 LEU A N   1 
ATOM   3104  C CA  . LEU A 1 391 ? -53.064  -76.715  -20.122 1   23.94  ? 391 LEU A CA  1 
ATOM   3105  C C   . LEU A 1 391 ? -51.536  -76.773  -20.145 1   23.88  ? 391 LEU A C   1 
ATOM   3106  O O   . LEU A 1 391 ? -50.913  -76.551  -19.113 1   24.02  ? 391 LEU A O   1 
ATOM   3107  C CB  . LEU A 1 391 ? -53.586  -75.282  -19.945 1   18.93  ? 391 LEU A CB  1 
ATOM   3108  C CG  . LEU A 1 391 ? -52.943  -74.241  -20.865 1   23.83  ? 391 LEU A CG  1 
ATOM   3109  C CD1 . LEU A 1 391 ? -53.244  -74.564  -22.33  1   22.36  ? 391 LEU A CD1 1 
ATOM   3110  C CD2 . LEU A 1 391 ? -53.361  -72.804  -20.499 1   22.1   ? 391 LEU A CD2 1 
ATOM   3111  N N   . THR A 1 392 ? -50.938  -77.068  -21.31  1   21.99  ? 392 THR A N   1 
ATOM   3112  C CA  . THR A 1 392 ? -49.503  -76.973  -21.471 1   22.2   ? 392 THR A CA  1 
ATOM   3113  C C   . THR A 1 392 ? -49.199  -76.014  -22.614 1   22.48  ? 392 THR A C   1 
ATOM   3114  O O   . THR A 1 392 ? -49.69   -76.253  -23.714 1   25.81  ? 392 THR A O   1 
ATOM   3115  C CB  . THR A 1 392 ? -48.894  -78.348  -21.755 1   23.25  ? 392 THR A CB  1 
ATOM   3116  O OG1 . THR A 1 392 ? -49.291  -79.218  -20.692 1   26.12  ? 392 THR A OG1 1 
ATOM   3117  C CG2 . THR A 1 392 ? -47.377  -78.289  -21.822 1   19.34  ? 392 THR A CG2 1 
ATOM   3118  N N   . VAL A 1 393 ? -48.366  -74.989  -22.364 1   18.81  ? 393 VAL A N   1 
ATOM   3119  C CA  . VAL A 1 393 ? -47.993  -74.041  -23.4   1   20.86  ? 393 VAL A CA  1 
ATOM   3120  C C   . VAL A 1 393 ? -46.496  -74.173  -23.66  1   20.64  ? 393 VAL A C   1 
ATOM   3121  O O   . VAL A 1 393 ? -45.762  -74.498  -22.74  1   25.12  ? 393 VAL A O   1 
ATOM   3122  C CB  . VAL A 1 393 ? -48.356  -72.578  -23.096 1   20.17  ? 393 VAL A CB  1 
ATOM   3123  C CG1 . VAL A 1 393 ? -49.795  -72.473  -22.633 1   21.79  ? 393 VAL A CG1 1 
ATOM   3124  C CG2 . VAL A 1 393 ? -47.47   -72.028  -21.994 1   21.67  ? 393 VAL A CG2 1 
ATOM   3125  N N   . ASP A 1 394 ? -46.052  -73.937  -24.912 1   21.82  ? 394 ASP A N   1 
ATOM   3126  C CA  . ASP A 1 394 ? -44.631  -73.755  -25.168 1   22.22  ? 394 ASP A CA  1 
ATOM   3127  C C   . ASP A 1 394 ? -44.286  -72.288  -24.905 1   23.82  ? 394 ASP A C   1 
ATOM   3128  O O   . ASP A 1 394 ? -44.555  -71.428  -25.751 1   26.29  ? 394 ASP A O   1 
ATOM   3129  C CB  . ASP A 1 394 ? -44.218  -74.148  -26.574 1   20.31  ? 394 ASP A CB  1 
ATOM   3130  C CG  . ASP A 1 394 ? -42.759  -73.838  -26.937 1   27.41  ? 394 ASP A CG  1 
ATOM   3131  O OD1 . ASP A 1 394 ? -41.933  -73.546  -26.009 1   29.89  ? 394 ASP A OD1 1 
ATOM   3132  O OD2 . ASP A 1 394 ? -42.421  -73.833  -28.153 1   30.57  ? 394 ASP A OD2 1 
ATOM   3133  N N   . ALA A 1 395 ? -43.685  -72.015  -23.748 1   21.49  ? 395 ALA A N   1 
ATOM   3134  C CA  . ALA A 1 395 ? -43.435  -70.638  -23.343 1   21.94  ? 395 ALA A CA  1 
ATOM   3135  C C   . ALA A 1 395 ? -42.114  -70.179  -23.962 1   23.83  ? 395 ALA A C   1 
ATOM   3136  O O   . ALA A 1 395 ? -41.038  -70.361  -23.371 1   22.34  ? 395 ALA A O   1 
ATOM   3137  C CB  . ALA A 1 395 ? -43.435  -70.524  -21.816 1   17.26  ? 395 ALA A CB  1 
ATOM   3138  N N   . THR A 1 396 ? -42.196  -69.56   -25.146 1   23.49  ? 396 THR A N   1 
ATOM   3139  C CA  . THR A 1 396 ? -40.968  -69.181  -25.831 1   23.27  ? 396 THR A CA  1 
ATOM   3140  C C   . THR A 1 396 ? -40.23   -68.116  -25.014 1   24.33  ? 396 THR A C   1 
ATOM   3141  O O   . THR A 1 396 ? -40.851  -67.347  -24.274 1   20.93  ? 396 THR A O   1 
ATOM   3142  C CB  . THR A 1 396 ? -41.305  -68.715  -27.256 1   25.83  ? 396 THR A CB  1 
ATOM   3143  O OG1 . THR A 1 396 ? -42.307  -67.713  -27.119 1   26.01  ? 396 THR A OG1 1 
ATOM   3144  C CG2 . THR A 1 396 ? -41.79   -69.858  -28.138 1   26.71  ? 396 THR A CG2 1 
ATOM   3145  N N   . GLY A 1 397 ? -38.899  -68.057  -25.185 1   20.94  ? 397 GLY A N   1 
ATOM   3146  C CA  . GLY A 1 397 ? -38.062  -67.121  -24.47  1   19.42  ? 397 GLY A CA  1 
ATOM   3147  C C   . GLY A 1 397 ? -38.163  -65.722  -25.079 1   22.27  ? 397 GLY A C   1 
ATOM   3148  O O   . GLY A 1 397 ? -38.843  -65.516  -26.079 1   20.47  ? 397 GLY A O   1 
ATOM   3149  N N   . TYR A 1 398 ? -37.51   -64.743  -24.437 1   22.84  ? 398 TYR A N   1 
ATOM   3150  C CA  . TYR A 1 398 ? -37.647  -63.355  -24.851 1   23.48  ? 398 TYR A CA  1 
ATOM   3151  C C   . TYR A 1 398 ? -36.919  -63.134  -26.176 1   23.34  ? 398 TYR A C   1 
ATOM   3152  O O   . TYR A 1 398 ? -35.833  -63.66   -26.407 1   22.35  ? 398 TYR A O   1 
ATOM   3153  C CB  . TYR A 1 398 ? -36.97   -62.458  -23.807 1   22.67  ? 398 TYR A CB  1 
ATOM   3154  C CG  . TYR A 1 398 ? -37.609  -62.585  -22.43  1   22.78  ? 398 TYR A CG  1 
ATOM   3155  C CD1 . TYR A 1 398 ? -38.916  -62.15   -22.221 1   19.42  ? 398 TYR A CD1 1 
ATOM   3156  C CD2 . TYR A 1 398 ? -36.915  -63.135  -21.35  1   22.83  ? 398 TYR A CD2 1 
ATOM   3157  C CE1 . TYR A 1 398 ? -39.518  -62.242  -20.986 1   20.11  ? 398 TYR A CE1 1 
ATOM   3158  C CE2 . TYR A 1 398 ? -37.504  -63.242  -20.099 1   24.08  ? 398 TYR A CE2 1 
ATOM   3159  C CZ  . TYR A 1 398 ? -38.805  -62.775  -19.927 1   24.25  ? 398 TYR A CZ  1 
ATOM   3160  O OH  . TYR A 1 398 ? -39.455  -62.847  -18.733 1   28.63  ? 398 TYR A OH  1 
ATOM   3161  N N   . PRO A 1 399 ? -37.462  -62.277  -27.06  1   23.34  ? 399 PRO A N   1 
ATOM   3162  C CA  . PRO A 1 399 ? -36.678  -61.779  -28.186 1   22.88  ? 399 PRO A CA  1 
ATOM   3163  C C   . PRO A 1 399 ? -35.397  -61.126  -27.689 1   22.67  ? 399 PRO A C   1 
ATOM   3164  O O   . PRO A 1 399 ? -35.43   -60.389  -26.698 1   24.05  ? 399 PRO A O   1 
ATOM   3165  C CB  . PRO A 1 399 ? -37.568  -60.733  -28.877 1   22.13  ? 399 PRO A CB  1 
ATOM   3166  C CG  . PRO A 1 399 ? -38.949  -60.985  -28.3   1   23.99  ? 399 PRO A CG  1 
ATOM   3167  C CD  . PRO A 1 399 ? -38.796  -61.671  -26.96  1   21.68  ? 399 PRO A CD  1 
ATOM   3168  N N   . TYR A 1 400 ? -34.285  -61.388  -28.387 1   20.42  ? 400 TYR A N   1 
ATOM   3169  C CA  . TYR A 1 400 ? -33.014  -60.777  -28.045 1   20.01  ? 400 TYR A CA  1 
ATOM   3170  C C   . TYR A 1 400 ? -33.254  -59.28   -27.9   1   20.57  ? 400 TYR A C   1 
ATOM   3171  O O   . TYR A 1 400 ? -34.007  -58.696  -28.668 1   20.2   ? 400 TYR A O   1 
ATOM   3172  C CB  . TYR A 1 400 ? -31.956  -61.114  -29.101 1   20     ? 400 TYR A CB  1 
ATOM   3173  C CG  . TYR A 1 400 ? -30.631  -60.414  -28.828 1   19.73  ? 400 TYR A CG  1 
ATOM   3174  C CD1 . TYR A 1 400 ? -29.753  -60.87   -27.827 1   19.97  ? 400 TYR A CD1 1 
ATOM   3175  C CD2 . TYR A 1 400 ? -30.293  -59.272  -29.529 1   17.81  ? 400 TYR A CD2 1 
ATOM   3176  C CE1 . TYR A 1 400 ? -28.569  -60.212  -27.552 1   19.27  ? 400 TYR A CE1 1 
ATOM   3177  C CE2 . TYR A 1 400 ? -29.079  -58.639  -29.313 1   20.26  ? 400 TYR A CE2 1 
ATOM   3178  C CZ  . TYR A 1 400 ? -28.251  -59.073  -28.282 1   20.93  ? 400 TYR A CZ  1 
ATOM   3179  O OH  . TYR A 1 400 ? -27.088  -58.396  -28.043 1   20.41  ? 400 TYR A OH  1 
ATOM   3180  N N   . GLY A 1 401 ? -32.655  -58.678  -26.87  1   21.73  ? 401 GLY A N   1 
ATOM   3181  C CA  . GLY A 1 401 ? -32.807  -57.249  -26.645 1   20.84  ? 401 GLY A CA  1 
ATOM   3182  C C   . GLY A 1 401 ? -33.903  -56.938  -25.637 1   22.33  ? 401 GLY A C   1 
ATOM   3183  O O   . GLY A 1 401 ? -34.152  -55.758  -25.325 1   23.04  ? 401 GLY A O   1 
ATOM   3184  N N   . SER A 1 402 ? -34.591  -57.978  -25.145 1   19.18  ? 402 SER A N   1 
ATOM   3185  C CA  . SER A 1 402 ? -35.644  -57.659  -24.187 1   23.42  ? 402 SER A CA  1 
ATOM   3186  C C   . SER A 1 402 ? -35.668  -58.729  -23.093 1   24.66  ? 402 SER A C   1 
ATOM   3187  O O   . SER A 1 402 ? -35.114  -59.821  -23.265 1   22.6   ? 402 SER A O   1 
ATOM   3188  C CB  . SER A 1 402 ? -36.996  -57.442  -24.899 1   25.53  ? 402 SER A CB  1 
ATOM   3189  O OG  . SER A 1 402 ? -37.537  -58.711  -25.217 1   35.46  ? 402 SER A OG  1 
ATOM   3190  N N   . ASP A 1 403 ? -36.23   -58.393  -21.929 1   24.29  ? 403 ASP A N   1 
ATOM   3191  C CA  . ASP A 1 403 ? -36.382  -59.335  -20.822 1   23.28  ? 403 ASP A CA  1 
ATOM   3192  C C   . ASP A 1 403 ? -37.353  -58.714  -19.809 1   24.06  ? 403 ASP A C   1 
ATOM   3193  O O   . ASP A 1 403 ? -36.995  -57.74   -19.141 1   21.37  ? 403 ASP A O   1 
ATOM   3194  C CB  . ASP A 1 403 ? -35.033  -59.708  -20.212 1   25.12  ? 403 ASP A CB  1 
ATOM   3195  C CG  . ASP A 1 403 ? -35.088  -60.759  -19.102 1   30.62  ? 403 ASP A CG  1 
ATOM   3196  O OD1 . ASP A 1 403 ? -36.174  -60.896  -18.483 1   28.32  ? 403 ASP A OD1 1 
ATOM   3197  O OD2 . ASP A 1 403 ? -34.059  -61.463  -18.861 1   25.53  ? 403 ASP A OD2 1 
ATOM   3198  N N   . TRP A 1 404 ? -38.558  -59.275  -19.697 1   21.85  ? 404 TRP A N   1 
ATOM   3199  C CA  . TRP A 1 404 ? -39.658  -58.649  -18.97  1   22.08  ? 404 TRP A CA  1 
ATOM   3200  C C   . TRP A 1 404 ? -39.737  -59.136  -17.518 1   23.81  ? 404 TRP A C   1 
ATOM   3201  O O   . TRP A 1 404 ? -40.539  -58.634  -16.735 1   25.22  ? 404 TRP A O   1 
ATOM   3202  C CB  . TRP A 1 404 ? -40.977  -58.918  -19.709 1   20.66  ? 404 TRP A CB  1 
ATOM   3203  C CG  . TRP A 1 404 ? -41.032  -58.184  -21.026 1   22.92  ? 404 TRP A CG  1 
ATOM   3204  C CD1 . TRP A 1 404 ? -40.76   -58.723  -22.254 1   20.12  ? 404 TRP A CD1 1 
ATOM   3205  C CD2 . TRP A 1 404 ? -41.39   -56.802  -21.252 1   19.84  ? 404 TRP A CD2 1 
ATOM   3206  N NE1 . TRP A 1 404 ? -40.871  -57.761  -23.213 1   22.1   ? 404 TRP A NE1 1 
ATOM   3207  C CE2 . TRP A 1 404 ? -41.288  -56.58   -22.645 1   21.68  ? 404 TRP A CE2 1 
ATOM   3208  C CE3 . TRP A 1 404 ? -41.823  -55.75   -20.433 1   22.17  ? 404 TRP A CE3 1 
ATOM   3209  C CZ2 . TRP A 1 404 ? -41.591  -55.345  -23.241 1   19.27  ? 404 TRP A CZ2 1 
ATOM   3210  C CZ3 . TRP A 1 404 ? -42.114  -54.519  -21.007 1   22.36  ? 404 TRP A CZ3 1 
ATOM   3211  C CH2 . TRP A 1 404 ? -42.007  -54.332  -22.398 1   21.95  ? 404 TRP A CH2 1 
ATOM   3212  N N   . VAL A 1 405 ? -38.946  -60.155  -17.175 1   22.89  ? 405 VAL A N   1 
ATOM   3213  C CA  . VAL A 1 405 ? -38.87   -60.676  -15.825 1   21.87  ? 405 VAL A CA  1 
ATOM   3214  C C   . VAL A 1 405 ? -40.097  -61.537  -15.523 1   21.38  ? 405 VAL A C   1 
ATOM   3215  O O   . VAL A 1 405 ? -39.959  -62.707  -15.143 1   20.29  ? 405 VAL A O   1 
ATOM   3216  C CB  . VAL A 1 405 ? -38.623  -59.635  -14.71  1   22.1   ? 405 VAL A CB  1 
ATOM   3217  C CG1 . VAL A 1 405 ? -38.515  -60.308  -13.334 1   18.23  ? 405 VAL A CG1 1 
ATOM   3218  C CG2 . VAL A 1 405 ? -37.367  -58.817  -14.987 1   19.03  ? 405 VAL A CG2 1 
ATOM   3219  N N   . VAL A 1 406 ? -41.272  -60.932  -15.624 1   19.62  ? 406 VAL A N   1 
ATOM   3220  C CA  . VAL A 1 406 ? -42.518  -61.664  -15.568 1   19.92  ? 406 VAL A CA  1 
ATOM   3221  C C   . VAL A 1 406 ? -43.209  -61.46   -16.901 1   19.8   ? 406 VAL A C   1 
ATOM   3222  O O   . VAL A 1 406 ? -43.521  -60.343  -17.286 1   22.09  ? 406 VAL A O   1 
ATOM   3223  C CB  . VAL A 1 406 ? -43.42   -61.168  -14.425 1   21.29  ? 406 VAL A CB  1 
ATOM   3224  C CG1 . VAL A 1 406 ? -44.781  -61.836  -14.489 1   17.74  ? 406 VAL A CG1 1 
ATOM   3225  C CG2 . VAL A 1 406 ? -42.764  -61.429  -13.081 1   20.29  ? 406 VAL A CG2 1 
ATOM   3226  N N   . ARG A 1 407 ? -43.474  -62.556  -17.59  1   17.64  ? 407 ARG A N   1 
ATOM   3227  C CA  . ARG A 1 407 ? -44.05   -62.49   -18.915 1   19.28  ? 407 ARG A CA  1 
ATOM   3228  C C   . ARG A 1 407 ? -45.488  -62.948  -18.844 1   20.61  ? 407 ARG A C   1 
ATOM   3229  O O   . ARG A 1 407 ? -45.803  -63.925  -18.179 1   22.41  ? 407 ARG A O   1 
ATOM   3230  C CB  . ARG A 1 407 ? -43.259  -63.344  -19.9   1   18.05  ? 407 ARG A CB  1 
ATOM   3231  C CG  . ARG A 1 407 ? -42.969  -62.646  -21.212 1   18.15  ? 407 ARG A CG  1 
ATOM   3232  C CD  . ARG A 1 407 ? -42.751  -63.629  -22.345 1   19.9   ? 407 ARG A CD  1 
ATOM   3233  N NE  . ARG A 1 407 ? -42.694  -62.947  -23.628 1   19.31  ? 407 ARG A NE  1 
ATOM   3234  C CZ  . ARG A 1 407 ? -42.016  -63.379  -24.682 1   22.2   ? 407 ARG A CZ  1 
ATOM   3235  N NH1 . ARG A 1 407 ? -41.331  -64.508  -24.622 1   19.25  ? 407 ARG A NH1 1 
ATOM   3236  N NH2 . ARG A 1 407 ? -42.03   -62.681  -25.803 1   18.88  ? 407 ARG A NH2 1 
ATOM   3237  N N   . ILE A 1 408 ? -46.365  -62.205  -19.497 1   21.69  ? 408 ILE A N   1 
ATOM   3238  C CA  . ILE A 1 408 ? -47.781  -62.496  -19.425 1   21.85  ? 408 ILE A CA  1 
ATOM   3239  C C   . ILE A 1 408 ? -48.338  -62.95   -20.764 1   20.97  ? 408 ILE A C   1 
ATOM   3240  O O   . ILE A 1 408 ? -48.189  -62.275  -21.77  1   20.99  ? 408 ILE A O   1 
ATOM   3241  C CB  . ILE A 1 408 ? -48.563  -61.273  -18.907 1   21.29  ? 408 ILE A CB  1 
ATOM   3242  C CG1 . ILE A 1 408 ? -48.024  -60.854  -17.541 1   21.11  ? 408 ILE A CG1 1 
ATOM   3243  C CG2 . ILE A 1 408 ? -50.047  -61.577  -18.827 1   19.95  ? 408 ILE A CG2 1 
ATOM   3244  C CD1 . ILE A 1 408 ? -48.217  -59.392  -17.219 1   19.92  ? 408 ILE A CD1 1 
ATOM   3245  N N   . ALA A 1 409 ? -48.986  -64.105  -20.756 1   21.16  ? 409 ALA A N   1 
ATOM   3246  C CA  . ALA A 1 409 ? -49.693  -64.599  -21.938 1   22.01  ? 409 ALA A CA  1 
ATOM   3247  C C   . ALA A 1 409 ? -51.203  -64.487  -21.719 1   23.21  ? 409 ALA A C   1 
ATOM   3248  O O   . ALA A 1 409 ? -51.719  -64.933  -20.692 1   24.93  ? 409 ALA A O   1 
ATOM   3249  C CB  . ALA A 1 409 ? -49.291  -66.053  -22.209 1   21.36  ? 409 ALA A CB  1 
ATOM   3250  N N   . GLN A 1 410 ? -51.912  -63.905  -22.684 1   24.79  ? 410 GLN A N   1 
ATOM   3251  C CA  . GLN A 1 410 ? -53.364  -63.794  -22.605 1   25.62  ? 410 GLN A CA  1 
ATOM   3252  C C   . GLN A 1 410 ? -54.017  -65      -23.272 1   26.21  ? 410 GLN A C   1 
ATOM   3253  O O   . GLN A 1 410 ? -53.664  -65.378  -24.385 1   26.15  ? 410 GLN A O   1 
ATOM   3254  C CB  . GLN A 1 410 ? -53.854  -62.555  -23.355 1   25.41  ? 410 GLN A CB  1 
ATOM   3255  C CG  . GLN A 1 410 ? -55.374  -62.38   -23.355 1   27.61  ? 410 GLN A CG  1 
ATOM   3256  C CD  . GLN A 1 410 ? -55.787  -61.069  -23.996 1   31.18  ? 410 GLN A CD  1 
ATOM   3257  O OE1 . GLN A 1 410 ? -55.363  -60.002  -23.555 1   32.39  ? 410 GLN A OE1 1 
ATOM   3258  N NE2 . GLN A 1 410 ? -56.587  -61.118  -25.058 1   27.68  ? 410 GLN A NE2 1 
ATOM   3259  N N   . ILE A 1 411 ? -54.984  -65.604  -22.581 1   26.63  ? 411 ILE A N   1 
ATOM   3260  C CA  . ILE A 1 411 ? -55.746  -66.714  -23.141 1   26.28  ? 411 ILE A CA  1 
ATOM   3261  C C   . ILE A 1 411 ? -57.063  -66.178  -23.71  1   29.85  ? 411 ILE A C   1 
ATOM   3262  O O   . ILE A 1 411 ? -57.807  -65.488  -22.996 1   32.4   ? 411 ILE A O   1 
ATOM   3263  C CB  . ILE A 1 411 ? -56.043  -67.738  -22.025 1   23.34  ? 411 ILE A CB  1 
ATOM   3264  C CG1 . ILE A 1 411 ? -54.742  -68.414  -21.545 1   22.38  ? 411 ILE A CG1 1 
ATOM   3265  C CG2 . ILE A 1 411 ? -57.07   -68.752  -22.515 1   22.3   ? 411 ILE A CG2 1 
ATOM   3266  C CD1 . ILE A 1 411 ? -54.911  -69.269  -20.306 1   24.7   ? 411 ILE A CD1 1 
ATOM   3267  N N   . ASP A 1 412 ? -57.355  -66.524  -24.951 1   27.74  ? 412 ASP A N   1 
ATOM   3268  C CA  . ASP A 1 412 ? -58.633  -66.233  -25.582 1   30.21  ? 412 ASP A CA  1 
ATOM   3269  C C   . ASP A 1 412 ? -59.436  -67.515  -25.735 1   31.46  ? 412 ASP A C   1 
ATOM   3270  O O   . ASP A 1 412 ? -59.036  -68.413  -26.411 1   28.05  ? 412 ASP A O   1 
ATOM   3271  C CB  . ASP A 1 412 ? -58.441  -65.596  -26.951 1   28.07  ? 412 ASP A CB  1 
ATOM   3272  C CG  . ASP A 1 412 ? -57.714  -64.284  -26.89  1   33.99  ? 412 ASP A CG  1 
ATOM   3273  O OD1 . ASP A 1 412 ? -57.707  -63.673  -25.837 1   33.47  ? 412 ASP A OD1 1 
ATOM   3274  O OD2 . ASP A 1 412 ? -57.131  -63.862  -27.891 1   36.82  ? 412 ASP A OD2 1 
ATOM   3275  N N   . TYR A 1 413 ? -60.564  -67.595  -25.061 1   31.78  ? 413 TYR A N   1 
ATOM   3276  C CA  . TYR A 1 413 ? -61.404  -68.772  -25.111 1   33.69  ? 413 TYR A CA  1 
ATOM   3277  C C   . TYR A 1 413 ? -62.26   -68.89   -26.35  1   37.69  ? 413 TYR A C   1 
ATOM   3278  O O   . TYR A 1 413 ? -62.66   -67.91   -26.919 1   37.55  ? 413 TYR A O   1 
ATOM   3279  C CB  . TYR A 1 413 ? -62.245  -68.873  -23.857 1   30.27  ? 413 TYR A CB  1 
ATOM   3280  C CG  . TYR A 1 413 ? -61.438  -69.17   -22.636 1   29.99  ? 413 TYR A CG  1 
ATOM   3281  C CD1 . TYR A 1 413 ? -60.981  -70.437  -22.38  1   29.5   ? 413 TYR A CD1 1 
ATOM   3282  C CD2 . TYR A 1 413 ? -61.104  -68.176  -21.761 1   30.19  ? 413 TYR A CD2 1 
ATOM   3283  C CE1 . TYR A 1 413 ? -60.237  -70.705  -21.269 1   27.83  ? 413 TYR A CE1 1 
ATOM   3284  C CE2 . TYR A 1 413 ? -60.36   -68.435  -20.652 1   29.1   ? 413 TYR A CE2 1 
ATOM   3285  C CZ  . TYR A 1 413 ? -59.935  -69.699  -20.41  1   29.57  ? 413 TYR A CZ  1 
ATOM   3286  O OH  . TYR A 1 413 ? -59.208  -69.939  -19.303 1   28.24  ? 413 TYR A OH  1 
ATOM   3287  N N   . GLU A 1 414 ? -62.515  -70.119  -26.757 1   48.64  ? 414 GLU A N   1 
ATOM   3288  C CA  . GLU A 1 414 ? -63.416  -70.399  -27.85  1   61.59  ? 414 GLU A CA  1 
ATOM   3289  C C   . GLU A 1 414 ? -64.772  -69.903  -27.477 1   63.51  ? 414 GLU A C   1 
ATOM   3290  O O   . GLU A 1 414 ? -65.499  -69.43   -28.402 1   65.88  ? 414 GLU A O   1 
ATOM   3291  C CB  . GLU A 1 414 ? -63.522  -71.889  -28.102 1   59.78  ? 414 GLU A CB  1 
ATOM   3292  C CG  . GLU A 1 414 ? -62.232  -72.53   -28.52  1   68.35  ? 414 GLU A CG  1 
ATOM   3293  C CD  . GLU A 1 414 ? -62.2    -72.822  -29.991 1   87.63  ? 414 GLU A CD  1 
ATOM   3294  O OE1 . GLU A 1 414 ? -61.238  -72.41   -30.665 1   96.33  ? 414 GLU A OE1 1 
ATOM   3295  O OE2 . GLU A 1 414 ? -63.146  -73.468  -30.474 1   100.44 ? 414 GLU A OE2 1 
ATOM   3296  O OXT . GLU A 1 414 ? -65.054  -70.026  -26.255 1   65.63  ? 414 GLU A OXT 1 
ATOM   3297  N N   . THR B 1 2   ? 6.504    -67.131  -10.68  1   33.82  ? 2   THR B N   1 
ATOM   3298  C CA  . THR B 1 2   ? 6.853    -65.803  -11.265 1   36.68  ? 2   THR B CA  1 
ATOM   3299  C C   . THR B 1 2   ? 5.883    -64.739  -10.772 1   37.27  ? 2   THR B C   1 
ATOM   3300  O O   . THR B 1 2   ? 4.751    -65.044  -10.437 1   36.52  ? 2   THR B O   1 
ATOM   3301  C CB  . THR B 1 2   ? 6.897    -65.745  -12.795 1   39.7   ? 2   THR B CB  1 
ATOM   3302  O OG1 . THR B 1 2   ? 5.574    -66.026  -13.248 1   43.6   ? 2   THR B OG1 1 
ATOM   3303  C CG2 . THR B 1 2   ? 7.846    -66.746  -13.443 1   34.8   ? 2   THR B CG2 1 
ATOM   3304  N N   . GLU B 1 3   ? 6.403    -63.521  -10.658 1   33.19  ? 3   GLU B N   1 
ATOM   3305  C CA  . GLU B 1 3   ? 5.744    -62.336  -10.18  1   34.59  ? 3   GLU B CA  1 
ATOM   3306  C C   . GLU B 1 3   ? 5.424    -61.448  -11.394 1   39.98  ? 3   GLU B C   1 
ATOM   3307  O O   . GLU B 1 3   ? 6.045    -61.56   -12.454 1   36     ? 3   GLU B O   1 
ATOM   3308  C CB  . GLU B 1 3   ? 6.742    -61.633  -9.243  1   40.54  ? 3   GLU B CB  1 
ATOM   3309  C CG  . GLU B 1 3   ? 7.006    -62.411  -7.951  1   63.68  ? 3   GLU B CG  1 
ATOM   3310  C CD  . GLU B 1 3   ? 6.695    -61.67   -6.656  1   78.89  ? 3   GLU B CD  1 
ATOM   3311  O OE1 . GLU B 1 3   ? 7.204    -60.551  -6.4    1   80.69  ? 3   GLU B OE1 1 
ATOM   3312  O OE2 . GLU B 1 3   ? 5.878    -62.228  -5.899  1   82.74  ? 3   GLU B OE2 1 
ATOM   3313  N N   . PRO B 1 4   ? 4.381    -60.589  -11.306 1   35.95  ? 4   PRO B N   1 
ATOM   3314  C CA  . PRO B 1 4   ? 3.969    -59.808  -12.462 1   32.37  ? 4   PRO B CA  1 
ATOM   3315  C C   . PRO B 1 4   ? 5.013    -58.802  -12.925 1   31.81  ? 4   PRO B C   1 
ATOM   3316  O O   . PRO B 1 4   ? 5.687    -58.195  -12.112 1   32.28  ? 4   PRO B O   1 
ATOM   3317  C CB  . PRO B 1 4   ? 2.671    -59.16   -11.987 1   31.12  ? 4   PRO B CB  1 
ATOM   3318  C CG  . PRO B 1 4   ? 2.611    -59.331  -10.462 1   29.14  ? 4   PRO B CG  1 
ATOM   3319  C CD  . PRO B 1 4   ? 3.477    -60.475  -10.138 1   27.6   ? 4   PRO B CD  1 
ATOM   3320  N N   . LEU B 1 5   ? 5.157    -58.643  -14.236 1   30.52  ? 5   LEU B N   1 
ATOM   3321  C CA  . LEU B 1 5   ? 5.981    -57.57   -14.792 1   30.06  ? 5   LEU B CA  1 
ATOM   3322  C C   . LEU B 1 5   ? 5.412    -56.23   -14.32  1   30.8   ? 5   LEU B C   1 
ATOM   3323  O O   . LEU B 1 5   ? 4.241    -56.119  -14.035 1   34.73  ? 5   LEU B O   1 
ATOM   3324  C CB  . LEU B 1 5   ? 6.002    -57.701  -16.313 1   27.89  ? 5   LEU B CB  1 
ATOM   3325  C CG  . LEU B 1 5   ? 6.712    -58.948  -16.862 1   30.16  ? 5   LEU B CG  1 
ATOM   3326  C CD1 . LEU B 1 5   ? 6.431    -59.179  -18.36  1   25.02  ? 5   LEU B CD1 1 
ATOM   3327  C CD2 . LEU B 1 5   ? 8.225    -58.86   -16.575 1   31.05  ? 5   LEU B CD2 1 
ATOM   3328  N N   . PRO B 1 6   ? 6.2      -55.177  -14.342 1   33.1   ? 6   PRO B N   1 
ATOM   3329  C CA  . PRO B 1 6   ? 5.724    -53.93   -13.754 1   30.69  ? 6   PRO B CA  1 
ATOM   3330  C C   . PRO B 1 6   ? 4.438    -53.392  -14.39  1   33.15  ? 6   PRO B C   1 
ATOM   3331  O O   . PRO B 1 6   ? 3.608    -52.914  -13.648 1   31.01  ? 6   PRO B O   1 
ATOM   3332  C CB  . PRO B 1 6   ? 6.89     -52.985  -13.978 1   27.73  ? 6   PRO B CB  1 
ATOM   3333  C CG  . PRO B 1 6   ? 8.075    -53.871  -13.89  1   26.91  ? 6   PRO B CG  1 
ATOM   3334  C CD  . PRO B 1 6   ? 7.668    -55.211  -14.423 1   29.31  ? 6   PRO B CD  1 
ATOM   3335  N N   . ARG B 1 7   ? 4.258    -53.471  -15.701 1   30.93  ? 7   ARG B N   1 
ATOM   3336  C CA  . ARG B 1 7   ? 3.01     -52.996  -16.301 1   27.71  ? 7   ARG B CA  1 
ATOM   3337  C C   . ARG B 1 7   ? 1.773    -53.774  -15.838 1   23.9   ? 7   ARG B C   1 
ATOM   3338  O O   . ARG B 1 7   ? 0.72     -53.198  -15.665 1   22.76  ? 7   ARG B O   1 
ATOM   3339  C CB  . ARG B 1 7   ? 3.093    -52.909  -17.83  1   26.23  ? 7   ARG B CB  1 
ATOM   3340  C CG  . ARG B 1 7   ? 2.976    -54.23   -18.549 1   25.92  ? 7   ARG B CG  1 
ATOM   3341  C CD  . ARG B 1 7   ? 2.815    -54.073  -20.048 1   24.55  ? 7   ARG B CD  1 
ATOM   3342  N NE  . ARG B 1 7   ? 2.839    -55.388  -20.66  1   25.4   ? 7   ARG B NE  1 
ATOM   3343  C CZ  . ARG B 1 7   ? 3.944    -56.031  -20.989 1   26.27  ? 7   ARG B CZ  1 
ATOM   3344  N NH1 . ARG B 1 7   ? 5.112    -55.457  -20.806 1   28.09  ? 7   ARG B NH1 1 
ATOM   3345  N NH2 . ARG B 1 7   ? 3.879    -57.238  -21.506 1   22.53  ? 7   ARG B NH2 1 
ATOM   3346  N N   . ILE B 1 8   ? 1.909    -55.084  -15.686 1   21.4   ? 8   ILE B N   1 
ATOM   3347  C CA  . ILE B 1 8   ? 0.875    -55.936  -15.099 1   21.71  ? 8   ILE B CA  1 
ATOM   3348  C C   . ILE B 1 8   ? 0.571    -55.685  -13.609 1   28.71  ? 8   ILE B C   1 
ATOM   3349  O O   . ILE B 1 8   ? -0.577   -55.708  -13.207 1   29.54  ? 8   ILE B O   1 
ATOM   3350  C CB  . ILE B 1 8   ? 1.132    -57.421  -15.404 1   21.26  ? 8   ILE B CB  1 
ATOM   3351  C CG1 . ILE B 1 8   ? 1.02     -57.653  -16.912 1   21.45  ? 8   ILE B CG1 1 
ATOM   3352  C CG2 . ILE B 1 8   ? 0.155    -58.308  -14.656 1   19.45  ? 8   ILE B CG2 1 
ATOM   3353  C CD1 . ILE B 1 8   ? 1.567    -58.971  -17.386 1   17.91  ? 8   ILE B CD1 1 
ATOM   3354  N N   . GLN B 1 9   ? 1.597    -55.449  -12.8   1   30.79  ? 9   GLN B N   1 
ATOM   3355  C CA  . GLN B 1 9   ? 1.404    -54.977  -11.451 1   31.02  ? 9   GLN B CA  1 
ATOM   3356  C C   . GLN B 1 9   ? 0.597    -53.68   -11.446 1   27.08  ? 9   GLN B C   1 
ATOM   3357  O O   . GLN B 1 9   ? -0.291   -53.547  -10.621 1   30.39  ? 9   GLN B O   1 
ATOM   3358  C CB  . GLN B 1 9   ? 2.733    -54.779  -10.731 1   38.06  ? 9   GLN B CB  1 
ATOM   3359  C CG  . GLN B 1 9   ? 2.55     -54.21   -9.33   1   59.77  ? 9   GLN B CG  1 
ATOM   3360  C CD  . GLN B 1 9   ? 3.862    -54.06   -8.607  1   80.41  ? 9   GLN B CD  1 
ATOM   3361  O OE1 . GLN B 1 9   ? 4.817    -54.809  -8.859  1   83.53  ? 9   GLN B OE1 1 
ATOM   3362  N NE2 . GLN B 1 9   ? 3.905    -53.07   -7.728  1   84.07  ? 9   GLN B NE2 1 
ATOM   3363  N N   . HIS B 1 10  ? 0.925    -52.722  -12.317 1   22.02  ? 10  HIS B N   1 
ATOM   3364  C CA  A HIS B 1 10  ? 0.169    -51.476  -12.412 0.5 23.47  ? 10  HIS B CA  1 
ATOM   3365  C CA  B HIS B 1 10  ? 0.172    -51.479  -12.404 0.5 25.01  ? 10  HIS B CA  1 
ATOM   3366  C C   . HIS B 1 10  ? -1.284   -51.796  -12.793 1   26.48  ? 10  HIS B C   1 
ATOM   3367  O O   . HIS B 1 10  ? -2.22    -51.198  -12.262 1   28.66  ? 10  HIS B O   1 
ATOM   3368  C CB  A HIS B 1 10  ? 0.842    -50.448  -13.348 0.5 23.94  ? 10  HIS B CB  1 
ATOM   3369  C CB  B HIS B 1 10  ? 0.893    -50.459  -13.306 0.5 28.8   ? 10  HIS B CB  1 
ATOM   3370  C CG  A HIS B 1 10  ? 0.114    -49.123  -13.485 0.5 27.21  ? 10  HIS B CG  1 
ATOM   3371  C CG  B HIS B 1 10  ? 2.305    -50.039  -12.894 0.5 37.73  ? 10  HIS B CG  1 
ATOM   3372  N ND1 A HIS B 1 10  ? -0.057   -48.285  -12.395 0.5 31.85  ? 10  HIS B ND1 1 
ATOM   3373  N ND1 B HIS B 1 10  ? 2.777    -49.974  -11.591 0.5 41.42  ? 10  HIS B ND1 1 
ATOM   3374  C CD2 A HIS B 1 10  ? -0.533   -48.484  -14.503 0.5 27.67  ? 10  HIS B CD2 1 
ATOM   3375  C CD2 B HIS B 1 10  ? 3.349    -49.646  -13.663 0.5 36.83  ? 10  HIS B CD2 1 
ATOM   3376  C CE1 A HIS B 1 10  ? -0.747   -47.206  -12.734 0.5 29.47  ? 10  HIS B CE1 1 
ATOM   3377  C CE1 B HIS B 1 10  ? 4.043    -49.582  -11.581 0.5 37.66  ? 10  HIS B CE1 1 
ATOM   3378  N NE2 A HIS B 1 10  ? -1.037   -47.293  -13.997 0.5 26.42  ? 10  HIS B NE2 1 
ATOM   3379  N NE2 B HIS B 1 10  ? 4.404    -49.364  -12.827 0.5 39.83  ? 10  HIS B NE2 1 
ATOM   3380  N N   . TYR B 1 11  ? -1.479   -52.769  -13.701 1   23.89  ? 11  TYR B N   1 
ATOM   3381  C CA  . TYR B 1 11  ? -2.813   -53.155  -14.128 1   24.48  ? 11  TYR B CA  1 
ATOM   3382  C C   . TYR B 1 11  ? -3.628   -53.646  -12.923 1   24.23  ? 11  TYR B C   1 
ATOM   3383  O O   . TYR B 1 11  ? -4.759   -53.228  -12.734 1   22.27  ? 11  TYR B O   1 
ATOM   3384  C CB  . TYR B 1 11  ? -2.747   -54.203  -15.245 1   19.67  ? 11  TYR B CB  1 
ATOM   3385  C CG  . TYR B 1 11  ? -4.126   -54.768  -15.547 1   21.65  ? 11  TYR B CG  1 
ATOM   3386  C CD1 . TYR B 1 11  ? -5.039   -54.093  -16.373 1   19.66  ? 11  TYR B CD1 1 
ATOM   3387  C CD2 . TYR B 1 11  ? -4.518   -55.986  -14.978 1   21.2   ? 11  TYR B CD2 1 
ATOM   3388  C CE1 . TYR B 1 11  ? -6.3     -54.608  -16.62  1   18.37  ? 11  TYR B CE1 1 
ATOM   3389  C CE2 . TYR B 1 11  ? -5.789   -56.498  -15.2   1   20.31  ? 11  TYR B CE2 1 
ATOM   3390  C CZ  . TYR B 1 11  ? -6.668   -55.808  -16.026 1   23.05  ? 11  TYR B CZ  1 
ATOM   3391  O OH  . TYR B 1 11  ? -7.906   -56.345  -16.239 1   26     ? 11  TYR B OH  1 
ATOM   3392  N N   . GLU B 1 12  ? -3.047   -54.524  -12.099 1   22.36  ? 12  GLU B N   1 
ATOM   3393  C CA  . GLU B 1 12  ? -3.75    -55.089  -10.966 1   22.74  ? 12  GLU B CA  1 
ATOM   3394  C C   . GLU B 1 12  ? -4.109   -53.999  -9.944  1   25.11  ? 12  GLU B C   1 
ATOM   3395  O O   . GLU B 1 12  ? -5.094   -54.124  -9.245  1   26.3   ? 12  GLU B O   1 
ATOM   3396  C CB  . GLU B 1 12  ? -2.97    -56.26   -10.376 1   20.45  ? 12  GLU B CB  1 
ATOM   3397  C CG  . GLU B 1 12  ? -2.792   -57.422  -11.351 1   24.9   ? 12  GLU B CG  1 
ATOM   3398  C CD  . GLU B 1 12  ? -2.212   -58.688  -10.685 1   32.63  ? 12  GLU B CD  1 
ATOM   3399  O OE1 . GLU B 1 12  ? -1.23    -58.576  -9.913  1   36.81  ? 12  GLU B OE1 1 
ATOM   3400  O OE2 . GLU B 1 12  ? -2.715   -59.816  -10.944 1   32.5   ? 12  GLU B OE2 1 
ATOM   3401  N N   . ASP B 1 13  ? -3.323   -52.927  -9.859  1   23.64  ? 13  ASP B N   1 
ATOM   3402  C CA  . ASP B 1 13  ? -3.623   -51.815  -8.983  1   25.89  ? 13  ASP B CA  1 
ATOM   3403  C C   . ASP B 1 13  ? -4.788   -50.979  -9.502  1   27.44  ? 13  ASP B C   1 
ATOM   3404  O O   . ASP B 1 13  ? -5.292   -50.147  -8.759  1   28.72  ? 13  ASP B O   1 
ATOM   3405  C CB  . ASP B 1 13  ? -2.442   -50.885  -8.783  1   27.84  ? 13  ASP B CB  1 
ATOM   3406  C CG  . ASP B 1 13  ? -1.359   -51.378  -7.824  1   33.14  ? 13  ASP B CG  1 
ATOM   3407  O OD1 . ASP B 1 13  ? -1.549   -52.42   -7.154  1   30.84  ? 13  ASP B OD1 1 
ATOM   3408  O OD2 . ASP B 1 13  ? -0.3     -50.735  -7.784  1   38.54  ? 13  ASP B OD2 1 
ATOM   3409  N N   . LEU B 1 14  ? -5.179   -51.154  -10.772 1   25.02  ? 14  LEU B N   1 
ATOM   3410  C CA  . LEU B 1 14  ? -6.295   -50.375  -11.294 1   27.46  ? 14  LEU B CA  1 
ATOM   3411  C C   . LEU B 1 14  ? -7.603   -50.781  -10.6   1   24.75  ? 14  LEU B C   1 
ATOM   3412  O O   . LEU B 1 14  ? -8.444   -49.939  -10.324 1   20.69  ? 14  LEU B O   1 
ATOM   3413  C CB  . LEU B 1 14  ? -6.393   -50.541  -12.811 1   29.84  ? 14  LEU B CB  1 
ATOM   3414  C CG  . LEU B 1 14  ? -5.175   -50.078  -13.629 1   27.02  ? 14  LEU B CG  1 
ATOM   3415  C CD1 . LEU B 1 14  ? -5.42    -50.483  -15.079 1   22.26  ? 14  LEU B CD1 1 
ATOM   3416  C CD2 . LEU B 1 14  ? -4.941   -48.544  -13.491 1   23.78  ? 14  LEU B CD2 1 
ATOM   3417  N N   . GLY B 1 15  ? -7.773   -52.081  -10.34  1   24.14  ? 15  GLY B N   1 
ATOM   3418  C CA  . GLY B 1 15  ? -8.879   -52.614  -9.569  1   25.29  ? 15  GLY B CA  1 
ATOM   3419  C C   . GLY B 1 15  ? -10.172  -52.672  -10.4   1   26.24  ? 15  GLY B C   1 
ATOM   3420  O O   . GLY B 1 15  ? -10.695  -53.757  -10.689 1   21.61  ? 15  GLY B O   1 
ATOM   3421  N N   . LEU B 1 16  ? -10.671  -51.484  -10.754 1   20.87  ? 16  LEU B N   1 
ATOM   3422  C CA  . LEU B 1 16  ? -12.006  -51.341  -11.301 1   22.06  ? 16  LEU B CA  1 
ATOM   3423  C C   . LEU B 1 16  ? -11.912  -50.508  -12.576 1   21.29  ? 16  LEU B C   1 
ATOM   3424  O O   . LEU B 1 16  ? -11.275  -49.441  -12.599 1   23.71  ? 16  LEU B O   1 
ATOM   3425  C CB  . LEU B 1 16  ? -12.879  -50.637  -10.251 1   24.6   ? 16  LEU B CB  1 
ATOM   3426  C CG  . LEU B 1 16  ? -14.227  -50.103  -10.749 1   26.71  ? 16  LEU B CG  1 
ATOM   3427  C CD1 . LEU B 1 16  ? -15.207  -51.203  -11.165 1   23.72  ? 16  LEU B CD1 1 
ATOM   3428  C CD2 . LEU B 1 16  ? -14.892  -49.172  -9.748  1   25.36  ? 16  LEU B CD2 1 
ATOM   3429  N N   . GLY B 1 17  ? -12.568  -50.986  -13.625 1   19.7   ? 17  GLY B N   1 
ATOM   3430  C CA  . GLY B 1 17  ? -12.704  -50.162  -14.809 1   20.87  ? 17  GLY B CA  1 
ATOM   3431  C C   . GLY B 1 17  ? -14.154  -50.094  -15.272 1   23.54  ? 17  GLY B C   1 
ATOM   3432  O O   . GLY B 1 17  ? -14.998  -50.909  -14.878 1   21.33  ? 17  GLY B O   1 
ATOM   3433  N N   . LEU B 1 18  ? -14.422  -49.115  -16.137 1   23.23  ? 18  LEU B N   1 
ATOM   3434  C CA  . LEU B 1 18  ? -15.726  -49.012  -16.753 1   24.14  ? 18  LEU B CA  1 
ATOM   3435  C C   . LEU B 1 18  ? -15.637  -49.543  -18.185 1   25.27  ? 18  LEU B C   1 
ATOM   3436  O O   . LEU B 1 18  ? -14.739  -49.159  -18.937 1   25.44  ? 18  LEU B O   1 
ATOM   3437  C CB  . LEU B 1 18  ? -15.996  -47.511  -16.685 1   25.77  ? 18  LEU B CB  1 
ATOM   3438  C CG  . LEU B 1 18  ? -17.428  -47.086  -16.971 1   34.99  ? 18  LEU B CG  1 
ATOM   3439  C CD1 . LEU B 1 18  ? -18.268  -47.642  -15.836 1   40.53  ? 18  LEU B CD1 1 
ATOM   3440  C CD2 . LEU B 1 18  ? -17.565  -45.584  -17.046 1   34.11  ? 18  LEU B CD2 1 
ATOM   3441  N N   . PHE B 1 19  ? -16.563  -50.433  -18.554 1   22.21  ? 19  PHE B N   1 
ATOM   3442  C CA  . PHE B 1 19  ? -16.689  -50.929  -19.918 1   20.58  ? 19  PHE B CA  1 
ATOM   3443  C C   . PHE B 1 19  ? -17.781  -50.107  -20.587 1   22.19  ? 19  PHE B C   1 
ATOM   3444  O O   . PHE B 1 19  ? -18.84   -49.904  -19.994 1   22.84  ? 19  PHE B O   1 
ATOM   3445  C CB  . PHE B 1 19  ? -17.135  -52.401  -19.831 1   20.09  ? 19  PHE B CB  1 
ATOM   3446  C CG  . PHE B 1 19  ? -16.649  -53.356  -20.923 1   21.32  ? 19  PHE B CG  1 
ATOM   3447  C CD1 . PHE B 1 19  ? -16.28   -52.9    -22.193 1   20.23  ? 19  PHE B CD1 1 
ATOM   3448  C CD2 . PHE B 1 19  ? -16.565  -54.718  -20.67  1   19.58  ? 19  PHE B CD2 1 
ATOM   3449  C CE1 . PHE B 1 19  ? -15.843  -53.788  -23.183 1   21.47  ? 19  PHE B CE1 1 
ATOM   3450  C CE2 . PHE B 1 19  ? -16.099  -55.602  -21.653 1   24.56  ? 19  PHE B CE2 1 
ATOM   3451  C CZ  . PHE B 1 19  ? -15.746  -55.142  -22.921 1   21.01  ? 19  PHE B CZ  1 
ATOM   3452  N N   . ILE B 1 20  ? -17.535  -49.636  -21.825 1   20.6   ? 20  ILE B N   1 
ATOM   3453  C CA  . ILE B 1 20  ? -18.536  -48.846  -22.527 1   22.82  ? 20  ILE B CA  1 
ATOM   3454  C C   . ILE B 1 20  ? -18.826  -49.442  -23.89  1   23.58  ? 20  ILE B C   1 
ATOM   3455  O O   . ILE B 1 20  ? -17.929  -49.515  -24.724 1   24.33  ? 20  ILE B O   1 
ATOM   3456  C CB  . ILE B 1 20  ? -18.083  -47.382  -22.633 1   24.92  ? 20  ILE B CB  1 
ATOM   3457  C CG1 . ILE B 1 20  ? -17.911  -46.81   -21.198 1   24.36  ? 20  ILE B CG1 1 
ATOM   3458  C CG2 . ILE B 1 20  ? -19.097  -46.566  -23.453 1   24.69  ? 20  ILE B CG2 1 
ATOM   3459  C CD1 . ILE B 1 20  ? -17.535  -45.372  -21.142 1   29.78  ? 20  ILE B CD1 1 
ATOM   3460  N N   . HIS B 1 21  ? -20.09   -49.853  -24.093 1   20.4   ? 21  HIS B N   1 
ATOM   3461  C CA  . HIS B 1 21  ? -20.547  -50.341  -25.385 1   20.37  ? 21  HIS B CA  1 
ATOM   3462  C C   . HIS B 1 21  ? -21.345  -49.236  -26.058 1   19.74  ? 21  HIS B C   1 
ATOM   3463  O O   . HIS B 1 21  ? -22.374  -48.777  -25.551 1   21.58  ? 21  HIS B O   1 
ATOM   3464  C CB  . HIS B 1 21  ? -21.416  -51.593  -25.248 1   18.18  ? 21  HIS B CB  1 
ATOM   3465  C CG  . HIS B 1 21  ? -20.609  -52.825  -25.056 1   18.26  ? 21  HIS B CG  1 
ATOM   3466  N ND1 . HIS B 1 21  ? -19.878  -53.038  -23.908 1   17.93  ? 21  HIS B ND1 1 
ATOM   3467  C CD2 . HIS B 1 21  ? -20.351  -53.879  -25.895 1   18.19  ? 21  HIS B CD2 1 
ATOM   3468  C CE1 . HIS B 1 21  ? -19.21   -54.2    -24.038 1   18.62  ? 21  HIS B CE1 1 
ATOM   3469  N NE2 . HIS B 1 21  ? -19.476  -54.725  -25.247 1   17.44  ? 21  HIS B NE2 1 
ATOM   3470  N N   . TRP B 1 22  ? -20.878  -48.872  -27.247 1   19.31  ? 22  TRP B N   1 
ATOM   3471  C CA  . TRP B 1 22  ? -21.538  -47.87   -28.056 1   19.58  ? 22  TRP B CA  1 
ATOM   3472  C C   . TRP B 1 22  ? -21.19   -48.136  -29.51  1   23.27  ? 22  TRP B C   1 
ATOM   3473  O O   . TRP B 1 22  ? -20.004  -48.211  -29.874 1   22.85  ? 22  TRP B O   1 
ATOM   3474  C CB  . TRP B 1 22  ? -21.027  -46.486  -27.628 1   18.63  ? 22  TRP B CB  1 
ATOM   3475  C CG  . TRP B 1 22  ? -21.74   -45.366  -28.34  1   21.62  ? 22  TRP B CG  1 
ATOM   3476  C CD1 . TRP B 1 22  ? -23.051  -45.317  -28.743 1   21.57  ? 22  TRP B CD1 1 
ATOM   3477  C CD2 . TRP B 1 22  ? -21.146  -44.109  -28.729 1   20.89  ? 22  TRP B CD2 1 
ATOM   3478  N NE1 . TRP B 1 22  ? -23.31   -44.107  -29.34  1   21.69  ? 22  TRP B NE1 1 
ATOM   3479  C CE2 . TRP B 1 22  ? -22.157  -43.352  -29.347 1   21.65  ? 22  TRP B CE2 1 
ATOM   3480  C CE3 . TRP B 1 22  ? -19.857  -43.562  -28.612 1   21.28  ? 22  TRP B CE3 1 
ATOM   3481  C CZ2 . TRP B 1 22  ? -21.914  -42.066  -29.838 1   23.12  ? 22  TRP B CZ2 1 
ATOM   3482  C CZ3 . TRP B 1 22  ? -19.62   -42.289  -29.078 1   20.17  ? 22  TRP B CZ3 1 
ATOM   3483  C CH2 . TRP B 1 22  ? -20.639  -41.557  -29.689 1   22.84  ? 22  TRP B CH2 1 
ATOM   3484  N N   . GLY B 1 23  ? -22.223  -48.294  -30.335 1   24.11  ? 23  GLY B N   1 
ATOM   3485  C CA  . GLY B 1 23  ? -22.021  -48.463  -31.764 1   21.73  ? 23  GLY B CA  1 
ATOM   3486  C C   . GLY B 1 23  ? -23.313  -48.089  -32.483 1   25.28  ? 23  GLY B C   1 
ATOM   3487  O O   . GLY B 1 23  ? -24.203  -47.449  -31.891 1   21.56  ? 23  GLY B O   1 
ATOM   3488  N N   . LEU B 1 24  ? -23.423  -48.509  -33.747 1   22.05  ? 24  LEU B N   1 
ATOM   3489  C CA  . LEU B 1 24  ? -24.641  -48.208  -34.484 1   24.65  ? 24  LEU B CA  1 
ATOM   3490  C C   . LEU B 1 24  ? -25.824  -48.926  -33.825 1   26.08  ? 24  LEU B C   1 
ATOM   3491  O O   . LEU B 1 24  ? -26.926  -48.373  -33.835 1   25.82  ? 24  LEU B O   1 
ATOM   3492  C CB  . LEU B 1 24  ? -24.505  -48.595  -35.956 1   24.47  ? 24  LEU B CB  1 
ATOM   3493  C CG  . LEU B 1 24  ? -23.345  -47.955  -36.724 1   21.94  ? 24  LEU B CG  1 
ATOM   3494  C CD1 . LEU B 1 24  ? -23.373  -48.44   -38.189 1   18.39  ? 24  LEU B CD1 1 
ATOM   3495  C CD2 . LEU B 1 24  ? -23.424  -46.456  -36.681 1   17.91  ? 24  LEU B CD2 1 
ATOM   3496  N N   . TYR B 1 25  ? -25.573  -50.136  -33.271 1   20.5   ? 25  TYR B N   1 
ATOM   3497  C CA  . TYR B 1 25  ? -26.61   -50.907  -32.616 1   21.38  ? 25  TYR B CA  1 
ATOM   3498  C C   . TYR B 1 25  ? -27.333  -50.071  -31.547 1   22.75  ? 25  TYR B C   1 
ATOM   3499  O O   . TYR B 1 25  ? -28.519  -50.257  -31.302 1   22.85  ? 25  TYR B O   1 
ATOM   3500  C CB  . TYR B 1 25  ? -26.063  -52.193  -31.98  1   19.91  ? 25  TYR B CB  1 
ATOM   3501  C CG  . TYR B 1 25  ? -24.769  -51.968  -31.205 1   22.25  ? 25  TYR B CG  1 
ATOM   3502  C CD1 . TYR B 1 25  ? -24.78   -51.478  -29.896 1   20.88  ? 25  TYR B CD1 1 
ATOM   3503  C CD2 . TYR B 1 25  ? -23.523  -52.264  -31.788 1   19.62  ? 25  TYR B CD2 1 
ATOM   3504  C CE1 . TYR B 1 25  ? -23.586  -51.262  -29.198 1   20.43  ? 25  TYR B CE1 1 
ATOM   3505  C CE2 . TYR B 1 25  ? -22.337  -52.053  -31.107 1   20.84  ? 25  TYR B CE2 1 
ATOM   3506  C CZ  . TYR B 1 25  ? -22.361  -51.552  -29.805 1   23.97  ? 25  TYR B CZ  1 
ATOM   3507  O OH  . TYR B 1 25  ? -21.159  -51.348  -29.161 1   19.13  ? 25  TYR B OH  1 
ATOM   3508  N N   . SER B 1 26  ? -26.671  -49.119  -30.925 1   22.67  ? 26  SER B N   1 
ATOM   3509  C CA  . SER B 1 26  ? -27.259  -48.368  -29.827 1   22.52  ? 26  SER B CA  1 
ATOM   3510  C C   . SER B 1 26  ? -28.513  -47.6    -30.225 1   24.72  ? 26  SER B C   1 
ATOM   3511  O O   . SER B 1 26  ? -29.367  -47.375  -29.421 1   26.06  ? 26  SER B O   1 
ATOM   3512  C CB  . SER B 1 26  ? -26.254  -47.43   -29.17  1   20.84  ? 26  SER B CB  1 
ATOM   3513  O OG  . SER B 1 26  ? -25.05   -48.071  -28.923 1   18.75  ? 26  SER B OG  1 
ATOM   3514  N N   . GLN B 1 27  ? -28.598  -47.192  -31.472 1   23.24  ? 27  GLN B N   1 
ATOM   3515  C CA  . GLN B 1 27  ? -29.776  -46.517  -31.973 1   23.59  ? 27  GLN B CA  1 
ATOM   3516  C C   . GLN B 1 27  ? -31.04   -47.397  -31.896 1   25.04  ? 27  GLN B C   1 
ATOM   3517  O O   . GLN B 1 27  ? -32.113  -46.916  -31.664 1   22.73  ? 27  GLN B O   1 
ATOM   3518  C CB  . GLN B 1 27  ? -29.543  -46.009  -33.389 1   21.5   ? 27  GLN B CB  1 
ATOM   3519  C CG  . GLN B 1 27  ? -28.692  -44.769  -33.499 1   23.44  ? 27  GLN B CG  1 
ATOM   3520  C CD  . GLN B 1 27  ? -28.371  -44.382  -34.932 1   29.77  ? 27  GLN B CD  1 
ATOM   3521  O OE1 . GLN B 1 27  ? -27.266  -44.557  -35.39  1   32.38  ? 27  GLN B OE1 1 
ATOM   3522  N NE2 . GLN B 1 27  ? -29.325  -43.83   -35.617 1   22.65  ? 27  GLN B NE2 1 
ATOM   3523  N N   . MET B 1 28  ? -30.887  -48.677  -32.159 1   22.17  ? 28  MET B N   1 
ATOM   3524  C CA  . MET B 1 28  ? -31.943  -49.667  -32.002 1   24.98  ? 28  MET B CA  1 
ATOM   3525  C C   . MET B 1 28  ? -32.383  -49.98   -30.591 1   26.21  ? 28  MET B C   1 
ATOM   3526  O O   . MET B 1 28  ? -33.518  -50.28   -30.361 1   24.62  ? 28  MET B O   1 
ATOM   3527  C CB  . MET B 1 28  ? -31.625  -50.944  -32.735 1   27.02  ? 28  MET B CB  1 
ATOM   3528  C CG  . MET B 1 28  ? -30.804  -50.717  -33.964 1   39.38  ? 28  MET B CG  1 
ATOM   3529  S SD  . MET B 1 28  ? -31.872  -50.722  -35.369 1   59.59  ? 28  MET B SD  1 
ATOM   3530  C CE  . MET B 1 28  ? -31.482  -52.349  -35.927 1   35.51  ? 28  MET B CE  1 
ATOM   3531  N N   . ALA B 1 29  ? -31.428  -49.972  -29.68  1   22.22  ? 29  ALA B N   1 
ATOM   3532  C CA  . ALA B 1 29  ? -31.649  -50.257  -28.285 1   22.54  ? 29  ALA B CA  1 
ATOM   3533  C C   . ALA B 1 29  ? -32.289  -51.61   -28.061 1   20.35  ? 29  ALA B C   1 
ATOM   3534  O O   . ALA B 1 29  ? -33.128  -51.754  -27.225 1   20.83  ? 29  ALA B O   1 
ATOM   3535  C CB  . ALA B 1 29  ? -32.459  -49.155  -27.632 1   18.79  ? 29  ALA B CB  1 
ATOM   3536  N N   . VAL B 1 30  ? -31.868  -52.591  -28.836 1   20.76  ? 30  VAL B N   1 
ATOM   3537  C CA  . VAL B 1 30  ? -32.28   -53.977  -28.641 1   18.53  ? 30  VAL B CA  1 
ATOM   3538  C C   . VAL B 1 30  ? -31.038  -54.874  -28.593 1   20.64  ? 30  VAL B C   1 
ATOM   3539  O O   . VAL B 1 30  ? -31.063  -56.01   -29.101 1   20.35  ? 30  VAL B O   1 
ATOM   3540  C CB  . VAL B 1 30  ? -33.301  -54.458  -29.705 1   20.87  ? 30  VAL B CB  1 
ATOM   3541  C CG1 . VAL B 1 30  ? -34.711  -53.845  -29.543 1   16.92  ? 30  VAL B CG1 1 
ATOM   3542  C CG2 . VAL B 1 30  ? -32.811  -54.276  -31.147 1   16.99  ? 30  VAL B CG2 1 
ATOM   3543  N N   . GLY B 1 31  ? -29.945  -54.384  -27.967 1   19.22  ? 31  GLY B N   1 
ATOM   3544  C CA  . GLY B 1 31  ? -28.739  -55.187  -27.767 1   19.29  ? 31  GLY B CA  1 
ATOM   3545  C C   . GLY B 1 31  ? -27.749  -55.118  -28.945 1   22.52  ? 31  GLY B C   1 
ATOM   3546  O O   . GLY B 1 31  ? -28.135  -54.829  -30.093 1   23.22  ? 31  GLY B O   1 
ATOM   3547  N N   . GLU B 1 32  ? -26.472  -55.363  -28.653 1   20.67  ? 32  GLU B N   1 
ATOM   3548  C CA  . GLU B 1 32  ? -25.393  -55.063  -29.592 1   20.33  ? 32  GLU B CA  1 
ATOM   3549  C C   . GLU B 1 32  ? -25.303  -56.135  -30.684 1   22.55  ? 32  GLU B C   1 
ATOM   3550  O O   . GLU B 1 32  ? -24.758  -55.858  -31.759 1   23.27  ? 32  GLU B O   1 
ATOM   3551  C CB  . GLU B 1 32  ? -24.049  -54.868  -28.883 1   19.92  ? 32  GLU B CB  1 
ATOM   3552  C CG  . GLU B 1 32  ? -23.455  -56.132  -28.261 1   18.9   ? 32  GLU B CG  1 
ATOM   3553  C CD  . GLU B 1 32  ? -24.114  -56.711  -26.992 1   22.22  ? 32  GLU B CD  1 
ATOM   3554  O OE1 . GLU B 1 32  ? -25.128  -56.132  -26.475 1   21.77  ? 32  GLU B OE1 1 
ATOM   3555  O OE2 . GLU B 1 32  ? -23.632  -57.792  -26.528 1   20.6   ? 32  GLU B OE2 1 
ATOM   3556  N N   . TRP B 1 33  ? -25.848  -57.344  -30.446 1   20.38  ? 33  TRP B N   1 
ATOM   3557  C CA  . TRP B 1 33  ? -25.817  -58.376  -31.48  1   21.24  ? 33  TRP B CA  1 
ATOM   3558  C C   . TRP B 1 33  ? -27.042  -58.284  -32.401 1   25.03  ? 33  TRP B C   1 
ATOM   3559  O O   . TRP B 1 33  ? -27.293  -59.218  -33.152 1   24.28  ? 33  TRP B O   1 
ATOM   3560  C CB  . TRP B 1 33  ? -25.776  -59.764  -30.829 1   17.51  ? 33  TRP B CB  1 
ATOM   3561  C CG  . TRP B 1 33  ? -24.399  -60.255  -30.467 1   21.05  ? 33  TRP B CG  1 
ATOM   3562  C CD1 . TRP B 1 33  ? -23.582  -59.783  -29.466 1   21.09  ? 33  TRP B CD1 1 
ATOM   3563  C CD2 . TRP B 1 33  ? -23.712  -61.383  -31.066 1   19.96  ? 33  TRP B CD2 1 
ATOM   3564  N NE1 . TRP B 1 33  ? -22.428  -60.529  -29.429 1   21.39  ? 33  TRP B NE1 1 
ATOM   3565  C CE2 . TRP B 1 33  ? -22.478  -61.515  -30.396 1   21.48  ? 33  TRP B CE2 1 
ATOM   3566  C CE3 . TRP B 1 33  ? -24.041  -62.293  -32.076 1   23.66  ? 33  TRP B CE3 1 
ATOM   3567  C CZ2 . TRP B 1 33  ? -21.562  -62.522  -30.726 1   22.35  ? 33  TRP B CZ2 1 
ATOM   3568  C CZ3 . TRP B 1 33  ? -23.127  -63.283  -32.42  1   23.08  ? 33  TRP B CZ3 1 
ATOM   3569  C CH2 . TRP B 1 33  ? -21.9    -63.392  -31.758 1   23.19  ? 33  TRP B CH2 1 
ATOM   3570  N N   . THR B 1 34  ? -27.803  -57.176  -32.386 1   24.02  ? 34  THR B N   1 
ATOM   3571  C CA  . THR B 1 34  ? -29.069  -57.136  -33.1   1   22.53  ? 34  THR B CA  1 
ATOM   3572  C C   . THR B 1 34  ? -28.942  -57.521  -34.594 1   26.55  ? 34  THR B C   1 
ATOM   3573  O O   . THR B 1 34  ? -29.815  -58.187  -35.154 1   26.36  ? 34  THR B O   1 
ATOM   3574  C CB  . THR B 1 34  ? -29.749  -55.781  -32.893 1   22.78  ? 34  THR B CB  1 
ATOM   3575  O OG1 . THR B 1 34  ? -30.97   -55.882  -33.621 1   24.42  ? 34  THR B OG1 1 
ATOM   3576  C CG2 . THR B 1 34  ? -28.988  -54.589  -33.449 1   20.27  ? 34  THR B CG2 1 
ATOM   3577  N N   . GLU B 1 35  ? -27.872  -57.095  -35.268 1   26.7   ? 35  GLU B N   1 
ATOM   3578  C CA  . GLU B 1 35  ? -27.748  -57.304  -36.702 1   27.93  ? 35  GLU B CA  1 
ATOM   3579  C C   . GLU B 1 35  ? -27.768  -58.792  -37.041 1   24.91  ? 35  GLU B C   1 
ATOM   3580  O O   . GLU B 1 35  ? -28.507  -59.194  -37.925 1   22.8   ? 35  GLU B O   1 
ATOM   3581  C CB  . GLU B 1 35  ? -26.569  -56.559  -37.333 1   31.36  ? 35  GLU B CB  1 
ATOM   3582  C CG  . GLU B 1 35  ? -26.47   -56.829  -38.832 1   31.69  ? 35  GLU B CG  1 
ATOM   3583  C CD  . GLU B 1 35  ? -25.268  -56.187  -39.499 1   34.62  ? 35  GLU B CD  1 
ATOM   3584  O OE1 . GLU B 1 35  ? -24.245  -55.92   -38.854 1   31.79  ? 35  GLU B OE1 1 
ATOM   3585  O OE2 . GLU B 1 35  ? -25.39   -55.885  -40.69  1   37.28  ? 35  GLU B OE2 1 
ATOM   3586  N N   . LEU B 1 36  ? -26.975  -59.597  -36.333 1   25.69  ? 36  LEU B N   1 
ATOM   3587  C CA  . LEU B 1 36  ? -26.97   -61.039  -36.547 1   24.65  ? 36  LEU B CA  1 
ATOM   3588  C C   . LEU B 1 36  ? -28.213  -61.691  -35.935 1   30.39  ? 36  LEU B C   1 
ATOM   3589  O O   . LEU B 1 36  ? -28.931  -62.414  -36.604 1   29.31  ? 36  LEU B O   1 
ATOM   3590  C CB  . LEU B 1 36  ? -25.677  -61.652  -36.019 1   25.83  ? 36  LEU B CB  1 
ATOM   3591  C CG  . LEU B 1 36  ? -25.473  -63.136  -36.377 1   31.97  ? 36  LEU B CG  1 
ATOM   3592  C CD1 . LEU B 1 36  ? -23.973  -63.446  -36.49  1   33.53  ? 36  LEU B CD1 1 
ATOM   3593  C CD2 . LEU B 1 36  ? -26.131  -64.079  -35.365 1   31.04  ? 36  LEU B CD2 1 
ATOM   3594  N N   . ILE B 1 37  ? -28.5    -61.422  -34.66  1   29.76  ? 37  ILE B N   1 
ATOM   3595  C CA  . ILE B 1 37  ? -29.487  -62.226  -33.947 1   26.51  ? 37  ILE B CA  1 
ATOM   3596  C C   . ILE B 1 37  ? -30.893  -61.942  -34.458 1   25.53  ? 37  ILE B C   1 
ATOM   3597  O O   . ILE B 1 37  ? -31.718  -62.845  -34.5   1   26.68  ? 37  ILE B O   1 
ATOM   3598  C CB  . ILE B 1 37  ? -29.348  -62.139  -32.406 1   25.81  ? 37  ILE B CB  1 
ATOM   3599  C CG1 . ILE B 1 37  ? -28.062  -62.839  -31.987 1   26.44  ? 37  ILE B CG1 1 
ATOM   3600  C CG2 . ILE B 1 37  ? -30.537  -62.781  -31.709 1   20.94  ? 37  ILE B CG2 1 
ATOM   3601  C CD1 . ILE B 1 37  ? -27.66   -62.652  -30.527 1   25.14  ? 37  ILE B CD1 1 
ATOM   3602  N N   . HIS B 1 38  ? -31.17   -60.705  -34.872 1   23.8   ? 38  HIS B N   1 
ATOM   3603  C CA  . HIS B 1 38  ? -32.479  -60.432  -35.436 1   22.94  ? 38  HIS B CA  1 
ATOM   3604  C C   . HIS B 1 38  ? -32.467  -60.579  -36.969 1   26.23  ? 38  HIS B C   1 
ATOM   3605  O O   . HIS B 1 38  ? -33.412  -60.106  -37.6   1   25.04  ? 38  HIS B O   1 
ATOM   3606  C CB  . HIS B 1 38  ? -32.956  -59.02   -35.072 1   21.6   ? 38  HIS B CB  1 
ATOM   3607  C CG  . HIS B 1 38  ? -33.224  -58.835  -33.625 1   26.89  ? 38  HIS B CG  1 
ATOM   3608  N ND1 . HIS B 1 38  ? -32.632  -57.836  -32.868 1   27.52  ? 38  HIS B ND1 1 
ATOM   3609  C CD2 . HIS B 1 38  ? -34.003  -59.549  -32.777 1   25.23  ? 38  HIS B CD2 1 
ATOM   3610  C CE1 . HIS B 1 38  ? -33.097  -57.914  -31.625 1   27.35  ? 38  HIS B CE1 1 
ATOM   3611  N NE2 . HIS B 1 38  ? -33.913  -58.958  -31.543 1   25.61  ? 38  HIS B NE2 1 
ATOM   3612  N N   . HIS B 1 39  ? -31.408  -61.183  -37.545 1   28.55  ? 39  HIS B N   1 
ATOM   3613  C CA  . HIS B 1 39  ? -31.283  -61.493  -38.972 1   36.85  ? 39  HIS B CA  1 
ATOM   3614  C C   . HIS B 1 39  ? -31.713  -60.302  -39.823 1   30.75  ? 39  HIS B C   1 
ATOM   3615  O O   . HIS B 1 39  ? -32.6    -60.418  -40.649 1   28.34  ? 39  HIS B O   1 
ATOM   3616  C CB  . HIS B 1 39  ? -31.928  -62.836  -39.357 1   41.3   ? 39  HIS B CB  1 
ATOM   3617  C CG  . HIS B 1 39  ? -33.265  -63.109  -38.757 1   76.36  ? 39  HIS B CG  1 
ATOM   3618  N ND1 . HIS B 1 39  ? -33.383  -63.923  -37.641 1   92.38  ? 39  HIS B ND1 1 
ATOM   3619  C CD2 . HIS B 1 39  ? -34.537  -62.765  -39.098 1   89.42  ? 39  HIS B CD2 1 
ATOM   3620  C CE1 . HIS B 1 39  ? -34.667  -64.039  -37.295 1   100.26 ? 39  HIS B CE1 1 
ATOM   3621  N NE2 . HIS B 1 39  ? -35.384  -63.338  -38.164 1   98.62  ? 39  HIS B NE2 1 
ATOM   3622  N N   . ARG B 1 40  ? -31.111  -59.138  -39.584 1   29.43  ? 40  ARG B N   1 
ATOM   3623  C CA  . ARG B 1 40  ? -31.459  -57.957  -40.354 1   28.09  ? 40  ARG B CA  1 
ATOM   3624  C C   . ARG B 1 40  ? -30.788  -58.021  -41.736 1   30.1   ? 40  ARG B C   1 
ATOM   3625  O O   . ARG B 1 40  ? -29.742  -58.621  -41.924 1   25.45  ? 40  ARG B O   1 
ATOM   3626  C CB  . ARG B 1 40  ? -30.965  -56.708  -39.623 1   25.88  ? 40  ARG B CB  1 
ATOM   3627  C CG  . ARG B 1 40  ? -31.66   -56.494  -38.291 1   29.06  ? 40  ARG B CG  1 
ATOM   3628  C CD  . ARG B 1 40  ? -31.194  -55.233  -37.619 1   26.88  ? 40  ARG B CD  1 
ATOM   3629  N NE  . ARG B 1 40  ? -31.731  -55.051  -36.274 1   28.4   ? 40  ARG B NE  1 
ATOM   3630  C CZ  . ARG B 1 40  ? -32.973  -54.612  -35.971 1   33.89  ? 40  ARG B CZ  1 
ATOM   3631  N NH1 . ARG B 1 40  ? -33.809  -54.223  -36.934 1   29.87  ? 40  ARG B NH1 1 
ATOM   3632  N NH2 . ARG B 1 40  ? -33.354  -54.485  -34.702 1   29.49  ? 40  ARG B NH2 1 
ATOM   3633  N N   . ASN B 1 41  ? -31.386  -57.353  -42.721 1   25.22  ? 41  ASN B N   1 
ATOM   3634  C CA  . ASN B 1 41  ? -30.697  -57.034  -43.951 1   22.57  ? 41  ASN B CA  1 
ATOM   3635  C C   . ASN B 1 41  ? -29.542  -56.078  -43.604 1   25.18  ? 41  ASN B C   1 
ATOM   3636  O O   . ASN B 1 41  ? -29.723  -54.964  -43.071 1   22.06  ? 41  ASN B O   1 
ATOM   3637  C CB  . ASN B 1 41  ? -31.693  -56.453  -44.944 1   20.54  ? 41  ASN B CB  1 
ATOM   3638  C CG  . ASN B 1 41  ? -31.017  -55.906  -46.168 1   21.24  ? 41  ASN B CG  1 
ATOM   3639  O OD1 . ASN B 1 41  ? -30.608  -54.737  -46.183 1   20.55  ? 41  ASN B OD1 1 
ATOM   3640  N ND2 . ASN B 1 41  ? -30.78   -56.781  -47.152 1   20.86  ? 41  ASN B ND2 1 
ATOM   3641  N N   . GLN B 1 42  ? -28.324  -56.489  -43.982 1   24.39  ? 42  GLN B N   1 
ATOM   3642  C CA  . GLN B 1 42  ? -27.137  -55.696  -43.736 1   21.36  ? 42  GLN B CA  1 
ATOM   3643  C C   . GLN B 1 42  ? -27.254  -54.268  -44.28  1   24.94  ? 42  GLN B C   1 
ATOM   3644  O O   . GLN B 1 42  ? -26.92   -53.307  -43.603 1   29.8   ? 42  GLN B O   1 
ATOM   3645  C CB  . GLN B 1 42  ? -25.895  -56.446  -44.216 1   20.86  ? 42  GLN B CB  1 
ATOM   3646  C CG  . GLN B 1 42  ? -24.646  -55.594  -44.023 1   22.79  ? 42  GLN B CG  1 
ATOM   3647  C CD  . GLN B 1 42  ? -23.33   -56.325  -43.969 1   29.77  ? 42  GLN B CD  1 
ATOM   3648  O OE1 . GLN B 1 42  ? -22.819  -56.613  -42.868 1   33.72  ? 42  GLN B OE1 1 
ATOM   3649  N NE2 . GLN B 1 42  ? -22.747  -56.568  -45.132 1   26.36  ? 42  GLN B NE2 1 
ATOM   3650  N N   . HIS B 1 43  ? -27.672  -54.107  -45.527 1   25.25  ? 43  HIS B N   1 
ATOM   3651  C CA  . HIS B 1 43  ? -27.75   -52.772  -46.105 1   24.14  ? 43  HIS B CA  1 
ATOM   3652  C C   . HIS B 1 43  ? -28.643  -51.886  -45.227 1   24.84  ? 43  HIS B C   1 
ATOM   3653  O O   . HIS B 1 43  ? -28.319  -50.735  -44.999 1   27.18  ? 43  HIS B O   1 
ATOM   3654  C CB  . HIS B 1 43  ? -28.192  -52.823  -47.586 1   22.4   ? 43  HIS B CB  1 
ATOM   3655  C CG  . HIS B 1 43  ? -28.513  -51.469  -48.135 1   25.1   ? 43  HIS B CG  1 
ATOM   3656  N ND1 . HIS B 1 43  ? -29.78   -50.915  -48.05  1   29.01  ? 43  HIS B ND1 1 
ATOM   3657  C CD2 . HIS B 1 43  ? -27.742  -50.504  -48.67  1   26.45  ? 43  HIS B CD2 1 
ATOM   3658  C CE1 . HIS B 1 43  ? -29.768  -49.662  -48.541 1   28.03  ? 43  HIS B CE1 1 
ATOM   3659  N NE2 . HIS B 1 43  ? -28.561  -49.418  -48.95  1   26.95  ? 43  HIS B NE2 1 
ATOM   3660  N N   . ASP B 1 44  ? -29.796  -52.4    -44.787 1   25.33  ? 44  ASP B N   1 
ATOM   3661  C CA  . ASP B 1 44  ? -30.775  -51.607  -44.054 1   25.24  ? 44  ASP B CA  1 
ATOM   3662  C C   . ASP B 1 44  ? -30.224  -51.223  -42.669 1   27.38  ? 44  ASP B C   1 
ATOM   3663  O O   . ASP B 1 44  ? -30.337  -50.053  -42.254 1   23.62  ? 44  ASP B O   1 
ATOM   3664  C CB  . ASP B 1 44  ? -32.098  -52.345  -43.948 1   24.95  ? 44  ASP B CB  1 
ATOM   3665  C CG  . ASP B 1 44  ? -32.842  -52.537  -45.273 1   32.73  ? 44  ASP B CG  1 
ATOM   3666  O OD1 . ASP B 1 44  ? -32.56   -51.763  -46.221 1   29.5   ? 44  ASP B OD1 1 
ATOM   3667  O OD2 . ASP B 1 44  ? -33.709  -53.45   -45.373 1   37.66  ? 44  ASP B OD2 1 
ATOM   3668  N N   . TYR B 1 45  ? -29.603  -52.209  -41.978 1   21.43  ? 45  TYR B N   1 
ATOM   3669  C CA  . TYR B 1 45  ? -28.959  -51.953  -40.697 1   22.43  ? 45  TYR B CA  1 
ATOM   3670  C C   . TYR B 1 45  ? -27.858  -50.876  -40.831 1   23.63  ? 45  TYR B C   1 
ATOM   3671  O O   . TYR B 1 45  ? -27.785  -49.933  -40.041 1   23.08  ? 45  TYR B O   1 
ATOM   3672  C CB  . TYR B 1 45  ? -28.403  -53.289  -40.189 1   23.48  ? 45  TYR B CB  1 
ATOM   3673  C CG  . TYR B 1 45  ? -27.668  -53.122  -38.867 1   28.07  ? 45  TYR B CG  1 
ATOM   3674  C CD1 . TYR B 1 45  ? -28.362  -53.001  -37.644 1   25.03  ? 45  TYR B CD1 1 
ATOM   3675  C CD2 . TYR B 1 45  ? -26.282  -53.03   -38.844 1   28.19  ? 45  TYR B CD2 1 
ATOM   3676  C CE1 . TYR B 1 45  ? -27.678  -52.823  -36.457 1   24.95  ? 45  TYR B CE1 1 
ATOM   3677  C CE2 . TYR B 1 45  ? -25.591  -52.879  -37.65  1   28.48  ? 45  TYR B CE2 1 
ATOM   3678  C CZ  . TYR B 1 45  ? -26.296  -52.789  -36.457 1   26.18  ? 45  TYR B CZ  1 
ATOM   3679  O OH  . TYR B 1 45  ? -25.62   -52.671  -35.286 1   22.55  ? 45  TYR B OH  1 
ATOM   3680  N N   . GLU B 1 46  ? -27.017  -51.003  -41.866 1   20.65  ? 46  GLU B N   1 
ATOM   3681  C CA  . GLU B 1 46  ? -25.85   -50.14   -41.995 1   23.09  ? 46  GLU B CA  1 
ATOM   3682  C C   . GLU B 1 46  ? -26.24   -48.711  -42.343 1   22.4   ? 46  GLU B C   1 
ATOM   3683  O O   . GLU B 1 46  ? -25.401  -47.831  -42.193 1   26.1   ? 46  GLU B O   1 
ATOM   3684  C CB  . GLU B 1 46  ? -24.753  -50.732  -42.858 1   22.65  ? 46  GLU B CB  1 
ATOM   3685  C CG  . GLU B 1 46  ? -24.193  -52.028  -42.285 1   30.26  ? 46  GLU B CG  1 
ATOM   3686  C CD  . GLU B 1 46  ? -22.955  -52.567  -43.047 1   31.77  ? 46  GLU B CD  1 
ATOM   3687  O OE1 . GLU B 1 46  ? -22.65   -51.964  -44.096 1   33.33  ? 46  GLU B OE1 1 
ATOM   3688  O OE2 . GLU B 1 46  ? -22.246  -53.51   -42.54  1   34.32  ? 46  GLU B OE2 1 
ATOM   3689  N N   . GLN B 1 47  ? -27.516  -48.462  -42.705 1   22.75  ? 47  GLN B N   1 
ATOM   3690  C CA  . GLN B 1 47  ? -28.016  -47.095  -42.871 1   26.48  ? 47  GLN B CA  1 
ATOM   3691  C C   . GLN B 1 47  ? -27.967  -46.319  -41.556 1   23.5   ? 47  GLN B C   1 
ATOM   3692  O O   . GLN B 1 47  ? -28.06   -45.086  -41.572 1   24.29  ? 47  GLN B O   1 
ATOM   3693  C CB  . GLN B 1 47  ? -29.472  -47.026  -43.368 1   29.71  ? 47  GLN B CB  1 
ATOM   3694  C CG  . GLN B 1 47  ? -29.679  -47.545  -44.798 1   36.27  ? 47  GLN B CG  1 
ATOM   3695  C CD  . GLN B 1 47  ? -28.772  -46.886  -45.806 1   37.99  ? 47  GLN B CD  1 
ATOM   3696  O OE1 . GLN B 1 47  ? -28.972  -45.727  -46.169 1   39.28  ? 47  GLN B OE1 1 
ATOM   3697  N NE2 . GLN B 1 47  ? -27.768  -47.62   -46.266 1   47.76  ? 47  GLN B NE2 1 
ATOM   3698  N N   . LEU B 1 48  ? -27.877  -47.044  -40.426 1   19.75  ? 48  LEU B N   1 
ATOM   3699  C CA  . LEU B 1 48  ? -27.751  -46.364  -39.136 1   22.56  ? 48  LEU B CA  1 
ATOM   3700  C C   . LEU B 1 48  ? -26.543  -45.405  -39.095 1   26.18  ? 48  LEU B C   1 
ATOM   3701  O O   . LEU B 1 48  ? -26.554  -44.461  -38.304 1   25.99  ? 48  LEU B O   1 
ATOM   3702  C CB  . LEU B 1 48  ? -27.727  -47.37   -37.995 1   20.89  ? 48  LEU B CB  1 
ATOM   3703  C CG  . LEU B 1 48  ? -29.058  -48.1    -37.768 1   24.7   ? 48  LEU B CG  1 
ATOM   3704  C CD1 . LEU B 1 48  ? -28.825  -49.289  -36.863 1   20.56  ? 48  LEU B CD1 1 
ATOM   3705  C CD2 . LEU B 1 48  ? -30.16   -47.133  -37.273 1   20.28  ? 48  LEU B CD2 1 
ATOM   3706  N N   . ILE B 1 49  ? -25.535  -45.606  -39.973 1   22.21  ? 49  ILE B N   1 
ATOM   3707  C CA  . ILE B 1 49  ? -24.41   -44.678  -40.053 1   23.38  ? 49  ILE B CA  1 
ATOM   3708  C C   . ILE B 1 49  ? -24.906  -43.258  -40.362 1   28.1   ? 49  ILE B C   1 
ATOM   3709  O O   . ILE B 1 49  ? -24.318  -42.275  -39.89  1   25.66  ? 49  ILE B O   1 
ATOM   3710  C CB  . ILE B 1 49  ? -23.292  -45.143  -41.008 1   24.37  ? 49  ILE B CB  1 
ATOM   3711  C CG1 . ILE B 1 49  ? -22.016  -44.304  -40.79  1   22.47  ? 49  ILE B CG1 1 
ATOM   3712  C CG2 . ILE B 1 49  ? -23.729  -45.114  -42.484 1   20.5   ? 49  ILE B CG2 1 
ATOM   3713  C CD1 . ILE B 1 49  ? -20.769  -44.844  -41.506 1   25.09  ? 49  ILE B CD1 1 
ATOM   3714  N N   . LYS B 1 50  ? -26.017  -43.153  -41.105 1   27.48  ? 50  LYS B N   1 
ATOM   3715  C CA  . LYS B 1 50  ? -26.459  -41.843  -41.571 1   30.97  ? 50  LYS B CA  1 
ATOM   3716  C C   . LYS B 1 50  ? -27.053  -41.021  -40.431 1   35     ? 50  LYS B C   1 
ATOM   3717  O O   . LYS B 1 50  ? -27.152  -39.797  -40.557 1   29.5   ? 50  LYS B O   1 
ATOM   3718  C CB  . LYS B 1 50  ? -27.459  -41.929  -42.731 1   30.81  ? 50  LYS B CB  1 
ATOM   3719  C CG  . LYS B 1 50  ? -26.783  -42.409  -44     1   38.98  ? 50  LYS B CG  1 
ATOM   3720  C CD  . LYS B 1 50  ? -27.801  -42.69   -45.098 1   41.6   ? 50  LYS B CD  1 
ATOM   3721  C CE  . LYS B 1 50  ? -27.118  -42.916  -46.398 1   55.48  ? 50  LYS B CE  1 
ATOM   3722  N NZ  . LYS B 1 50  ? -28.17   -43.115  -47.398 1   62.09  ? 50  LYS B NZ  1 
ATOM   3723  N N   . THR B 1 51  ? -27.432  -41.687  -39.327 1   29.02  ? 51  THR B N   1 
ATOM   3724  C CA  . THR B 1 51  ? -28.019  -40.963  -38.217 1   28.39  ? 51  THR B CA  1 
ATOM   3725  C C   . THR B 1 51  ? -27.105  -41.046  -36.996 1   28.45  ? 51  THR B C   1 
ATOM   3726  O O   . THR B 1 51  ? -27.514  -40.686  -35.907 1   35.64  ? 51  THR B O   1 
ATOM   3727  C CB  . THR B 1 51  ? -29.463  -41.422  -37.946 1   30.26  ? 51  THR B CB  1 
ATOM   3728  O OG1 . THR B 1 51  ? -29.43   -42.851  -37.979 1   33.56  ? 51  THR B OG1 1 
ATOM   3729  C CG2 . THR B 1 51  ? -30.451  -41.008  -39.03  1   24.82  ? 51  THR B CG2 1 
ATOM   3730  N N   . PHE B 1 52  ? -25.854  -41.487  -37.172 1   28.27  ? 52  PHE B N   1 
ATOM   3731  C CA  . PHE B 1 52  ? -24.876  -41.501  -36.084 1   24.38  ? 52  PHE B CA  1 
ATOM   3732  C C   . PHE B 1 52  ? -24.27   -40.117  -35.877 1   24.27  ? 52  PHE B C   1 
ATOM   3733  O O   . PHE B 1 52  ? -23.22   -39.832  -36.423 1   29.01  ? 52  PHE B O   1 
ATOM   3734  C CB  . PHE B 1 52  ? -23.78   -42.53   -36.376 1   20.86  ? 52  PHE B CB  1 
ATOM   3735  C CG  . PHE B 1 52  ? -22.843  -42.813  -35.205 1   26.34  ? 52  PHE B CG  1 
ATOM   3736  C CD1 . PHE B 1 52  ? -23.226  -43.666  -34.163 1   27.43  ? 52  PHE B CD1 1 
ATOM   3737  C CD2 . PHE B 1 52  ? -21.575  -42.251  -35.147 1   23.68  ? 52  PHE B CD2 1 
ATOM   3738  C CE1 . PHE B 1 52  ? -22.379  -43.914  -33.088 1   26.57  ? 52  PHE B CE1 1 
ATOM   3739  C CE2 . PHE B 1 52  ? -20.733  -42.509  -34.057 1   26.93  ? 52  PHE B CE2 1 
ATOM   3740  C CZ  . PHE B 1 52  ? -21.124  -43.343  -33.038 1   23.65  ? 52  PHE B CZ  1 
ATOM   3741  N N   . THR B 1 53  ? -24.919  -39.267  -35.074 1   25.5   ? 53  THR B N   1 
ATOM   3742  C CA  . THR B 1 53  ? -24.534  -37.865  -34.936 1   24.9   ? 53  THR B CA  1 
ATOM   3743  C C   . THR B 1 53  ? -23.577  -37.716  -33.763 1   27.14  ? 53  THR B C   1 
ATOM   3744  O O   . THR B 1 53  ? -22.889  -36.695  -33.675 1   26.82  ? 53  THR B O   1 
ATOM   3745  C CB  . THR B 1 53  ? -25.761  -36.988  -34.692 1   27.01  ? 53  THR B CB  1 
ATOM   3746  O OG1 . THR B 1 53  ? -26.296  -37.507  -33.471 1   28.49  ? 53  THR B OG1 1 
ATOM   3747  C CG2 . THR B 1 53  ? -26.783  -37.023  -35.816 1   26.67  ? 53  THR B CG2 1 
ATOM   3748  N N   . ALA B 1 54  ? -23.607  -38.678  -32.819 1   25.62  ? 54  ALA B N   1 
ATOM   3749  C CA  . ALA B 1 54  ? -22.904  -38.536  -31.547 1   24.33  ? 54  ALA B CA  1 
ATOM   3750  C C   . ALA B 1 54  ? -23.297  -37.233  -30.857 1   27.63  ? 54  ALA B C   1 
ATOM   3751  O O   . ALA B 1 54  ? -22.476  -36.654  -30.151 1   27.01  ? 54  ALA B O   1 
ATOM   3752  C CB  . ALA B 1 54  ? -21.384  -38.577  -31.745 1   19.99  ? 54  ALA B CB  1 
ATOM   3753  N N   . ALA B 1 55  ? -24.536  -36.77   -31.045 1   26.05  ? 55  ALA B N   1 
ATOM   3754  C CA  . ALA B 1 55  ? -24.929  -35.442  -30.591 1   27.44  ? 55  ALA B CA  1 
ATOM   3755  C C   . ALA B 1 55  ? -24.837  -35.335  -29.063 1   28.57  ? 55  ALA B C   1 
ATOM   3756  O O   . ALA B 1 55  ? -24.776  -34.235  -28.549 1   28.49  ? 55  ALA B O   1 
ATOM   3757  C CB  . ALA B 1 55  ? -26.351  -35.094  -31.08  1   21.49  ? 55  ALA B CB  1 
ATOM   3758  N N   . GLN B 1 56  ? -24.834  -36.447  -28.32  1   27.19  ? 56  GLN B N   1 
ATOM   3759  C CA  . GLN B 1 56  ? -24.834  -36.304  -26.873 1   28.59  ? 56  GLN B CA  1 
ATOM   3760  C C   . GLN B 1 56  ? -23.618  -36.983  -26.268 1   31.68  ? 56  GLN B C   1 
ATOM   3761  O O   . GLN B 1 56  ? -23.59   -37.239  -25.07  1   30.74  ? 56  GLN B O   1 
ATOM   3762  C CB  . GLN B 1 56  ? -26.14   -36.79   -26.24  1   30.81  ? 56  GLN B CB  1 
ATOM   3763  C CG  . GLN B 1 56  ? -27.334  -35.94   -26.667 1   35.99  ? 56  GLN B CG  1 
ATOM   3764  C CD  . GLN B 1 56  ? -28.63   -36.57   -26.231 1   45.46  ? 56  GLN B CD  1 
ATOM   3765  O OE1 . GLN B 1 56  ? -29.28   -37.239  -27.025 1   58.49  ? 56  GLN B OE1 1 
ATOM   3766  N NE2 . GLN B 1 56  ? -28.995  -36.459  -24.966 1   50.47  ? 56  GLN B NE2 1 
ATOM   3767  N N   . PHE B 1 57  ? -22.626  -37.291  -27.109 1   29.67  ? 57  PHE B N   1 
ATOM   3768  C CA  . PHE B 1 57  ? -21.418  -37.901  -26.598 1   28.38  ? 57  PHE B CA  1 
ATOM   3769  C C   . PHE B 1 57  ? -20.516  -36.803  -26.055 1   30.24  ? 57  PHE B C   1 
ATOM   3770  O O   . PHE B 1 57  ? -20.096  -35.907  -26.787 1   28.54  ? 57  PHE B O   1 
ATOM   3771  C CB  . PHE B 1 57  ? -20.689  -38.688  -27.681 1   27.23  ? 57  PHE B CB  1 
ATOM   3772  C CG  . PHE B 1 57  ? -19.408  -39.348  -27.183 1   27.09  ? 57  PHE B CG  1 
ATOM   3773  C CD1 . PHE B 1 57  ? -19.447  -40.471  -26.353 1   25.63  ? 57  PHE B CD1 1 
ATOM   3774  C CD2 . PHE B 1 57  ? -18.163  -38.862  -27.575 1   26.66  ? 57  PHE B CD2 1 
ATOM   3775  C CE1 . PHE B 1 57  ? -18.265  -41.093  -25.947 1   27.36  ? 57  PHE B CE1 1 
ATOM   3776  C CE2 . PHE B 1 57  ? -16.988  -39.477  -27.172 1   23.72  ? 57  PHE B CE2 1 
ATOM   3777  C CZ  . PHE B 1 57  ? -17.036  -40.598  -26.356 1   26.95  ? 57  PHE B CZ  1 
ATOM   3778  N N   . ASP B 1 58  ? -20.205  -36.902  -24.762 1   30.92  ? 58  ASP B N   1 
ATOM   3779  C CA  . ASP B 1 58  ? -19.284  -35.973  -24.136 1   31.01  ? 58  ASP B CA  1 
ATOM   3780  C C   . ASP B 1 58  ? -18.239  -36.803  -23.395 1   27.37  ? 58  ASP B C   1 
ATOM   3781  O O   . ASP B 1 58  ? -18.501  -37.306  -22.3   1   33.68  ? 58  ASP B O   1 
ATOM   3782  C CB  . ASP B 1 58  ? -20.053  -34.993  -23.26  1   31.74  ? 58  ASP B CB  1 
ATOM   3783  C CG  . ASP B 1 58  ? -19.232  -33.888  -22.608 1   40.78  ? 58  ASP B CG  1 
ATOM   3784  O OD1 . ASP B 1 58  ? -17.977  -33.978  -22.628 1   39.93  ? 58  ASP B OD1 1 
ATOM   3785  O OD2 . ASP B 1 58  ? -19.848  -32.904  -22.131 1   52.38  ? 58  ASP B OD2 1 
ATOM   3786  N N   . ALA B 1 59  ? -17.047  -36.926  -23.985 1   24.82  ? 59  ALA B N   1 
ATOM   3787  C CA  . ALA B 1 59  ? -16.018  -37.79   -23.424 1   27.72  ? 59  ALA B CA  1 
ATOM   3788  C C   . ALA B 1 59  ? -15.614  -37.305  -22.034 1   28.44  ? 59  ALA B C   1 
ATOM   3789  O O   . ALA B 1 59  ? -15.214  -38.1    -21.191 1   29.19  ? 59  ALA B O   1 
ATOM   3790  C CB  . ALA B 1 59  ? -14.838  -37.899  -24.354 1   24.3   ? 59  ALA B CB  1 
ATOM   3791  N N   . LYS B 1 60  ? -15.693  -35.991  -21.814 1   33.74  ? 60  LYS B N   1 
ATOM   3792  C CA  . LYS B 1 60  ? -15.347  -35.395  -20.528 1   36.02  ? 60  LYS B CA  1 
ATOM   3793  C C   . LYS B 1 60  ? -16.336  -35.848  -19.459 1   33.13  ? 60  LYS B C   1 
ATOM   3794  O O   . LYS B 1 60  ? -15.893  -36.161  -18.353 1   34.78  ? 60  LYS B O   1 
ATOM   3795  C CB  . LYS B 1 60  ? -15.212  -33.871  -20.558 1   37.07  ? 60  LYS B CB  1 
ATOM   3796  C CG  . LYS B 1 60  ? -14.04   -33.365  -21.409 1   50.02  ? 60  LYS B CG  1 
ATOM   3797  C CD  . LYS B 1 60  ? -13.93   -31.843  -21.437 1   68.66  ? 60  LYS B CD  1 
ATOM   3798  C CE  . LYS B 1 60  ? -12.805  -31.456  -22.332 1   82.22  ? 60  LYS B CE  1 
ATOM   3799  N NZ  . LYS B 1 60  ? -12.685  -30.008  -22.495 1   84.11  ? 60  LYS B NZ  1 
ATOM   3800  N N   . LYS B 1 61  ? -17.639  -35.907  -19.789 1   29.4   ? 61  LYS B N   1 
ATOM   3801  C CA  . LYS B 1 61  ? -18.648  -36.386  -18.849 1   36.04  ? 61  LYS B CA  1 
ATOM   3802  C C   . LYS B 1 61  ? -18.392  -37.856  -18.516 1   34.76  ? 61  LYS B C   1 
ATOM   3803  O O   . LYS B 1 61  ? -18.489  -38.259  -17.359 1   35.17  ? 61  LYS B O   1 
ATOM   3804  C CB  . LYS B 1 61  ? -20.109  -36.247  -19.306 1   38.94  ? 61  LYS B CB  1 
ATOM   3805  C CG  . LYS B 1 61  ? -20.575  -34.807  -19.263 1   56.65  ? 61  LYS B CG  1 
ATOM   3806  C CD  . LYS B 1 61  ? -22.013  -34.462  -19.632 1   68.93  ? 61  LYS B CD  1 
ATOM   3807  C CE  . LYS B 1 61  ? -22.102  -32.946  -19.478 1   80.5   ? 61  LYS B CE  1 
ATOM   3808  N NZ  . LYS B 1 61  ? -23.315  -32.327  -20.011 1   79.63  ? 61  LYS B NZ  1 
ATOM   3809  N N   . ILE B 1 62  ? -18.043  -38.641  -19.543 1   31.96  ? 62  ILE B N   1 
ATOM   3810  C CA  . ILE B 1 62  ? -17.819  -40.055  -19.334 1   28.08  ? 62  ILE B CA  1 
ATOM   3811  C C   . ILE B 1 62  ? -16.596  -40.247  -18.43  1   31.17  ? 62  ILE B C   1 
ATOM   3812  O O   . ILE B 1 62  ? -16.635  -41.067  -17.511 1   31.75  ? 62  ILE B O   1 
ATOM   3813  C CB  . ILE B 1 62  ? -17.682  -40.77   -20.68  1   27.56  ? 62  ILE B CB  1 
ATOM   3814  C CG1 . ILE B 1 62  ? -19.01   -40.747  -21.417 1   31.16  ? 62  ILE B CG1 1 
ATOM   3815  C CG2 . ILE B 1 62  ? -17.128  -42.186  -20.469 1   24.65  ? 62  ILE B CG2 1 
ATOM   3816  C CD1 . ILE B 1 62  ? -19.011  -41.521  -22.715 1   30.21  ? 62  ILE B CD1 1 
ATOM   3817  N N   . ALA B 1 63  ? -15.512  -39.488  -18.687 1   26.01  ? 63  ALA B N   1 
ATOM   3818  C CA  . ALA B 1 63  ? -14.307  -39.667  -17.903 1   24.49  ? 63  ALA B CA  1 
ATOM   3819  C C   . ALA B 1 63  ? -14.564  -39.213  -16.466 1   27.69  ? 63  ALA B C   1 
ATOM   3820  O O   . ALA B 1 63  ? -14.076  -39.851  -15.528 1   26.53  ? 63  ALA B O   1 
ATOM   3821  C CB  . ALA B 1 63  ? -13.155  -38.924  -18.509 1   23.46  ? 63  ALA B CB  1 
ATOM   3822  N N   . HIS B 1 64  ? -15.363  -38.149  -16.298 1   29.58  ? 64  HIS B N   1 
ATOM   3823  C CA  . HIS B 1 64  ? -15.701  -37.671  -14.966 1   35.4   ? 64  HIS B CA  1 
ATOM   3824  C C   . HIS B 1 64  ? -16.495  -38.725  -14.18  1   32.1   ? 64  HIS B C   1 
ATOM   3825  O O   . HIS B 1 64  ? -16.23   -38.969  -13.01  1   32.5   ? 64  HIS B O   1 
ATOM   3826  C CB  . HIS B 1 64  ? -16.381  -36.299  -15.012 1   43.26  ? 64  HIS B CB  1 
ATOM   3827  C CG  . HIS B 1 64  ? -16.594  -35.764  -13.632 1   65.08  ? 64  HIS B CG  1 
ATOM   3828  N ND1 . HIS B 1 64  ? -17.72   -35.999  -12.868 1   72.51  ? 64  HIS B ND1 1 
ATOM   3829  C CD2 . HIS B 1 64  ? -15.774  -35.003  -12.875 1   71.6   ? 64  HIS B CD2 1 
ATOM   3830  C CE1 . HIS B 1 64  ? -17.586  -35.398  -11.694 1   77.72  ? 64  HIS B CE1 1 
ATOM   3831  N NE2 . HIS B 1 64  ? -16.409  -34.791  -11.682 1   84.05  ? 64  HIS B NE2 1 
ATOM   3832  N N   . ALA B 1 65  ? -17.491  -39.329  -14.825 1   27.13  ? 65  ALA B N   1 
ATOM   3833  C CA  . ALA B 1 65  ? -18.299  -40.374  -14.232 1   25.75  ? 65  ALA B CA  1 
ATOM   3834  C C   . ALA B 1 65  ? -17.429  -41.559  -13.82  1   27.69  ? 65  ALA B C   1 
ATOM   3835  O O   . ALA B 1 65  ? -17.617  -42.118  -12.749 1   32.7   ? 65  ALA B O   1 
ATOM   3836  C CB  . ALA B 1 65  ? -19.366  -40.805  -15.207 1   26.59  ? 65  ALA B CB  1 
ATOM   3837  N N   . ALA B 1 66  ? -16.47   -41.944  -14.665 1   26.94  ? 66  ALA B N   1 
ATOM   3838  C CA  . ALA B 1 66  ? -15.566  -43.032  -14.323 1   28.14  ? 66  ALA B CA  1 
ATOM   3839  C C   . ALA B 1 66  ? -14.732  -42.672  -13.084 1   28.11  ? 66  ALA B C   1 
ATOM   3840  O O   . ALA B 1 66  ? -14.498  -43.497  -12.196 1   26.35  ? 66  ALA B O   1 
ATOM   3841  C CB  . ALA B 1 66  ? -14.692  -43.354  -15.522 1   28.19  ? 66  ALA B CB  1 
ATOM   3842  N N   . LYS B 1 67  ? -14.252  -41.429  -13.041 1   26.6   ? 67  LYS B N   1 
ATOM   3843  C CA  . LYS B 1 67  ? -13.444  -40.983  -11.93  1   28.09  ? 67  LYS B CA  1 
ATOM   3844  C C   . LYS B 1 67  ? -14.296  -41.045  -10.66  1   29.45  ? 67  LYS B C   1 
ATOM   3845  O O   . LYS B 1 67  ? -13.856  -41.599  -9.656  1   31.22  ? 67  LYS B O   1 
ATOM   3846  C CB  . LYS B 1 67  ? -12.949  -39.555  -12.207 1   35.93  ? 67  LYS B CB  1 
ATOM   3847  C CG  . LYS B 1 67  ? -11.945  -38.975  -11.184 1   44.85  ? 67  LYS B CG  1 
ATOM   3848  C CD  . LYS B 1 67  ? -10.574  -39.63   -11.338 1   57.09  ? 67  LYS B CD  1 
ATOM   3849  C CE  . LYS B 1 67  ? -9.531   -38.999  -10.539 1   57.32  ? 67  LYS B CE  1 
ATOM   3850  N NZ  . LYS B 1 67  ? -9.323   -37.758  -11.266 1   64.64  ? 67  LYS B NZ  1 
ATOM   3851  N N   . ALA B 1 68  ? -15.536  -40.546  -10.739 1   25.82  ? 68  ALA B N   1 
ATOM   3852  C CA  . ALA B 1 68  ? -16.422  -40.492  -9.583  1   28.1   ? 68  ALA B CA  1 
ATOM   3853  C C   . ALA B 1 68  ? -16.761  -41.899  -9.086  1   30.97  ? 68  ALA B C   1 
ATOM   3854  O O   . ALA B 1 68  ? -16.95   -42.088  -7.892  1   35.94  ? 68  ALA B O   1 
ATOM   3855  C CB  . ALA B 1 68  ? -17.679  -39.712  -9.904  1   22.56  ? 68  ALA B CB  1 
ATOM   3856  N N   . VAL B 1 69  ? -16.808  -42.898  -9.976  1   26.07  ? 69  VAL B N   1 
ATOM   3857  C CA  . VAL B 1 69  ? -17.203  -44.23   -9.543  1   25.08  ? 69  VAL B CA  1 
ATOM   3858  C C   . VAL B 1 69  ? -15.999  -44.969  -8.967  1   26.74  ? 69  VAL B C   1 
ATOM   3859  O O   . VAL B 1 69  ? -16.157  -46.059  -8.417  1   29.49  ? 69  VAL B O   1 
ATOM   3860  C CB  . VAL B 1 69  ? -17.923  -45.037  -10.638 1   27.51  ? 69  VAL B CB  1 
ATOM   3861  C CG1 . VAL B 1 69  ? -16.961  -45.646  -11.639 1   29.71  ? 69  VAL B CG1 1 
ATOM   3862  C CG2 . VAL B 1 69  ? -18.745  -46.16   -10.053 1   35.98  ? 69  VAL B CG2 1 
ATOM   3863  N N   . GLY B 1 70  ? -14.795  -44.381  -9.071  1   23.59  ? 70  GLY B N   1 
ATOM   3864  C CA  . GLY B 1 70  ? -13.603  -45.036  -8.564  1   23.28  ? 70  GLY B CA  1 
ATOM   3865  C C   . GLY B 1 70  ? -12.916  -45.93   -9.609  1   25.28  ? 70  GLY B C   1 
ATOM   3866  O O   . GLY B 1 70  ? -11.99   -46.677  -9.269  1   22.86  ? 70  GLY B O   1 
ATOM   3867  N N   . ALA B 1 71  ? -13.336  -45.837  -10.884 1   21.11  ? 71  ALA B N   1 
ATOM   3868  C CA  . ALA B 1 71  ? -12.694  -46.608  -11.941 1   23.87  ? 71  ALA B CA  1 
ATOM   3869  C C   . ALA B 1 71  ? -11.352  -45.957  -12.276 1   24.63  ? 71  ALA B C   1 
ATOM   3870  O O   . ALA B 1 71  ? -11.212  -44.739  -12.163 1   22.85  ? 71  ALA B O   1 
ATOM   3871  C CB  . ALA B 1 71  ? -13.59   -46.696  -13.167 1   21.18  ? 71  ALA B CB  1 
ATOM   3872  N N   . LYS B 1 72  ? -10.368  -46.755  -12.7   1   25.94  ? 72  LYS B N   1 
ATOM   3873  C CA  . LYS B 1 72  ? -9.047   -46.213  -12.993 1   26.52  ? 72  LYS B CA  1 
ATOM   3874  C C   . LYS B 1 72  ? -8.714   -46.408  -14.475 1   28.87  ? 72  LYS B C   1 
ATOM   3875  O O   . LYS B 1 72  ? -7.653   -45.968  -14.93  1   29.32  ? 72  LYS B O   1 
ATOM   3876  C CB  . LYS B 1 72  ? -7.98    -46.929  -12.164 1   27.99  ? 72  LYS B CB  1 
ATOM   3877  C CG  . LYS B 1 72  ? -8.082   -46.681  -10.67  1   30.56  ? 72  LYS B CG  1 
ATOM   3878  C CD  . LYS B 1 72  ? -7.778   -45.272  -10.24  1   35.92  ? 72  LYS B CD  1 
ATOM   3879  C CE  . LYS B 1 72  ? -7.184   -45.273  -8.838  1   43.54  ? 72  LYS B CE  1 
ATOM   3880  N NZ  . LYS B 1 72  ? -7.356   -43.912  -8.354  1   48.54  ? 72  LYS B NZ  1 
ATOM   3881  N N   . TYR B 1 73  ? -9.606   -47.093  -15.206 1   23.59  ? 73  TYR B N   1 
ATOM   3882  C CA  . TYR B 1 73  ? -9.488   -47.184  -16.653 1   24.35  ? 73  TYR B CA  1 
ATOM   3883  C C   . TYR B 1 73  ? -10.88   -47.36   -17.25  1   26.6   ? 73  TYR B C   1 
ATOM   3884  O O   . TYR B 1 73  ? -11.84   -47.657  -16.532 1   27.3   ? 73  TYR B O   1 
ATOM   3885  C CB  . TYR B 1 73  ? -8.606   -48.367  -17.045 1   20     ? 73  TYR B CB  1 
ATOM   3886  C CG  . TYR B 1 73  ? -9.007   -49.785  -16.628 1   18.58  ? 73  TYR B CG  1 
ATOM   3887  C CD1 . TYR B 1 73  ? -9.113   -50.16   -15.29  1   17.31  ? 73  TYR B CD1 1 
ATOM   3888  C CD2 . TYR B 1 73  ? -9.189   -50.782  -17.592 1   20.48  ? 73  TYR B CD2 1 
ATOM   3889  C CE1 . TYR B 1 73  ? -9.405   -51.477  -14.917 1   17.26  ? 73  TYR B CE1 1 
ATOM   3890  C CE2 . TYR B 1 73  ? -9.452   -52.103  -17.258 1   17.59  ? 73  TYR B CE2 1 
ATOM   3891  C CZ  . TYR B 1 73  ? -9.56    -52.443  -15.909 1   20.55  ? 73  TYR B CZ  1 
ATOM   3892  O OH  . TYR B 1 73  ? -9.81    -53.744  -15.594 1   22.08  ? 73  TYR B OH  1 
ATOM   3893  N N   . ILE B 1 74  ? -10.956  -47.153  -18.566 1   23.81  ? 74  ILE B N   1 
ATOM   3894  C CA  . ILE B 1 74  ? -12.177  -47.309  -19.328 1   24.11  ? 74  ILE B CA  1 
ATOM   3895  C C   . ILE B 1 74  ? -11.845  -48.106  -20.587 1   25.46  ? 74  ILE B C   1 
ATOM   3896  O O   . ILE B 1 74  ? -10.879  -47.797  -21.272 1   24.05  ? 74  ILE B O   1 
ATOM   3897  C CB  . ILE B 1 74  ? -12.748  -45.936  -19.704 1   22.52  ? 74  ILE B CB  1 
ATOM   3898  C CG1 . ILE B 1 74  ? -12.89   -44.99   -18.498 1   20.93  ? 74  ILE B CG1 1 
ATOM   3899  C CG2 . ILE B 1 74  ? -14.049  -46.12   -20.473 1   20.5   ? 74  ILE B CG2 1 
ATOM   3900  C CD1 . ILE B 1 74  ? -13.443  -43.621  -18.906 1   21.71  ? 74  ILE B CD1 1 
ATOM   3901  N N   . VAL B 1 75  ? -12.659  -49.124  -20.876 1   23.06  ? 75  VAL B N   1 
ATOM   3902  C CA  . VAL B 1 75  ? -12.57   -49.904  -22.091 1   21.9   ? 75  VAL B CA  1 
ATOM   3903  C C   . VAL B 1 75  ? -13.726  -49.449  -22.972 1   25.04  ? 75  VAL B C   1 
ATOM   3904  O O   . VAL B 1 75  ? -14.882  -49.659  -22.605 1   25.42  ? 75  VAL B O   1 
ATOM   3905  C CB  . VAL B 1 75  ? -12.663  -51.415  -21.795 1   18.53  ? 75  VAL B CB  1 
ATOM   3906  C CG1 . VAL B 1 75  ? -12.553  -52.234  -23.088 1   16.75  ? 75  VAL B CG1 1 
ATOM   3907  C CG2 . VAL B 1 75  ? -11.621  -51.842  -20.766 1   16.78  ? 75  VAL B CG2 1 
ATOM   3908  N N   . LEU B 1 76  ? -13.409  -48.827  -24.117 1   23.25  ? 76  LEU B N   1 
ATOM   3909  C CA  . LEU B 1 76  ? -14.427  -48.368  -25.05  1   21.59  ? 76  LEU B CA  1 
ATOM   3910  C C   . LEU B 1 76  ? -14.419  -49.259  -26.296 1   21.85  ? 76  LEU B C   1 
ATOM   3911  O O   . LEU B 1 76  ? -13.346  -49.604  -26.823 1   23.22  ? 76  LEU B O   1 
ATOM   3912  C CB  . LEU B 1 76  ? -14.128  -46.912  -25.397 1   21.78  ? 76  LEU B CB  1 
ATOM   3913  C CG  . LEU B 1 76  ? -15.03   -46.302  -26.474 1   26.48  ? 76  LEU B CG  1 
ATOM   3914  C CD1 . LEU B 1 76  ? -16.507  -46.294  -26.073 1   23.86  ? 76  LEU B CD1 1 
ATOM   3915  C CD2 . LEU B 1 76  ? -14.584  -44.87   -26.797 1   24.99  ? 76  LEU B CD2 1 
ATOM   3916  N N   . THR B 1 77  ? -15.614  -49.624  -26.77  1   20.41  ? 77  THR B N   1 
ATOM   3917  C CA  . THR B 1 77  ? -15.74   -50.388  -28.016 1   22.37  ? 77  THR B CA  1 
ATOM   3918  C C   . THR B 1 77  ? -15.317  -49.499  -29.194 1   22.08  ? 77  THR B C   1 
ATOM   3919  O O   . THR B 1 77  ? -16.044  -48.578  -29.538 1   23.01  ? 77  THR B O   1 
ATOM   3920  C CB  . THR B 1 77  ? -17.184  -50.884  -28.198 1   18.41  ? 77  THR B CB  1 
ATOM   3921  O OG1 . THR B 1 77  ? -18.042  -49.745  -28.059 1   18.86  ? 77  THR B OG1 1 
ATOM   3922  C CG2 . THR B 1 77  ? -17.572  -52.001  -27.229 1   15.87  ? 77  THR B CG2 1 
ATOM   3923  N N   . THR B 1 78  ? -14.14   -49.75   -29.79  1   22.23  ? 78  THR B N   1 
ATOM   3924  C CA  . THR B 1 78  ? -13.719  -48.938  -30.932 1   23.39  ? 78  THR B CA  1 
ATOM   3925  C C   . THR B 1 78  ? -14.281  -49.526  -32.23  1   25.57  ? 78  THR B C   1 
ATOM   3926  O O   . THR B 1 78  ? -14.505  -48.791  -33.196 1   25.31  ? 78  THR B O   1 
ATOM   3927  C CB  . THR B 1 78  ? -12.2    -48.784  -31.013 1   21.92  ? 78  THR B CB  1 
ATOM   3928  O OG1 . THR B 1 78  ? -11.697  -50.078  -31.327 1   19.84  ? 78  THR B OG1 1 
ATOM   3929  C CG2 . THR B 1 78  ? -11.602  -48.247  -29.725 1   17.4   ? 78  THR B CG2 1 
ATOM   3930  N N   . LYS B 1 79  ? -14.52   -50.848  -32.233 1   22.55  ? 79  LYS B N   1 
ATOM   3931  C CA  . LYS B 1 79  ? -15.201  -51.517  -33.327 1   21.19  ? 79  LYS B CA  1 
ATOM   3932  C C   . LYS B 1 79  ? -15.765  -52.826  -32.804 1   21.02  ? 79  LYS B C   1 
ATOM   3933  O O   . LYS B 1 79  ? -14.984  -53.66   -32.331 1   22.63  ? 79  LYS B O   1 
ATOM   3934  C CB  . LYS B 1 79  ? -14.221  -51.87   -34.46  1   19.74  ? 79  LYS B CB  1 
ATOM   3935  C CG  . LYS B 1 79  ? -14.856  -52.409  -35.749 1   21.3   ? 79  LYS B CG  1 
ATOM   3936  C CD  . LYS B 1 79  ? -13.977  -53.35   -36.572 1   22.34  ? 79  LYS B CD  1 
ATOM   3937  C CE  . LYS B 1 79  ? -13.845  -54.707  -35.952 1   19.65  ? 79  LYS B CE  1 
ATOM   3938  N NZ  . LYS B 1 79  ? -13.097  -55.702  -36.768 1   23.97  ? 79  LYS B NZ  1 
ATOM   3939  N N   . HIS B 1 80  ? -17.103  -53.005  -32.924 1   21.27  ? 80  HIS B N   1 
ATOM   3940  C CA  . HIS B 1 80  ? -17.768  -54.213  -32.437 1   21.22  ? 80  HIS B CA  1 
ATOM   3941  C C   . HIS B 1 80  ? -17.972  -55.172  -33.621 1   21.83  ? 80  HIS B C   1 
ATOM   3942  O O   . HIS B 1 80  ? -17.515  -54.895  -34.736 1   23.08  ? 80  HIS B O   1 
ATOM   3943  C CB  . HIS B 1 80  ? -19.005  -53.822  -31.6   1   18.18  ? 80  HIS B CB  1 
ATOM   3944  C CG  . HIS B 1 80  ? -19.368  -54.893  -30.605 1   19.42  ? 80  HIS B CG  1 
ATOM   3945  N ND1 . HIS B 1 80  ? -20.216  -55.946  -30.89  1   19.63  ? 80  HIS B ND1 1 
ATOM   3946  C CD2 . HIS B 1 80  ? -18.94   -55.093  -29.316 1   18.97  ? 80  HIS B CD2 1 
ATOM   3947  C CE1 . HIS B 1 80  ? -20.296  -56.76   -29.826 1   19.23  ? 80  HIS B CE1 1 
ATOM   3948  N NE2 . HIS B 1 80  ? -19.548  -56.245  -28.842 1   19.77  ? 80  HIS B NE2 1 
ATOM   3949  N N   . HIS B 1 81  ? -18.687  -56.292  -33.417 1   21.98  ? 81  HIS B N   1 
ATOM   3950  C CA  . HIS B 1 81  ? -18.919  -57.23   -34.519 1   21.28  ? 81  HIS B CA  1 
ATOM   3951  C C   . HIS B 1 81  ? -19.542  -56.532  -35.738 1   20.55  ? 81  HIS B C   1 
ATOM   3952  O O   . HIS B 1 81  ? -19.249  -56.917  -36.867 1   21.72  ? 81  HIS B O   1 
ATOM   3953  C CB  . HIS B 1 81  ? -19.8    -58.391  -34.074 1   21.74  ? 81  HIS B CB  1 
ATOM   3954  C CG  . HIS B 1 81  ? -19.278  -59.11   -32.878 1   25.66  ? 81  HIS B CG  1 
ATOM   3955  N ND1 . HIS B 1 81  ? -17.976  -59.56   -32.788 1   28.35  ? 81  HIS B ND1 1 
ATOM   3956  C CD2 . HIS B 1 81  ? -19.886  -59.495  -31.729 1   26.02  ? 81  HIS B CD2 1 
ATOM   3957  C CE1 . HIS B 1 81  ? -17.806  -60.18   -31.621 1   28.42  ? 81  HIS B CE1 1 
ATOM   3958  N NE2 . HIS B 1 81  ? -18.951  -60.134  -30.957 1   28.62  ? 81  HIS B NE2 1 
ATOM   3959  N N   . GLU B 1 82  ? -20.404  -55.531  -35.524 1   18.42  ? 82  GLU B N   1 
ATOM   3960  C CA  . GLU B 1 82  ? -21.061  -54.86   -36.64  1   19.42  ? 82  GLU B CA  1 
ATOM   3961  C C   . GLU B 1 82  ? -20.006  -54.238  -37.566 1   21.66  ? 82  GLU B C   1 
ATOM   3962  O O   . GLU B 1 82  ? -20.297  -53.926  -38.72  1   20.44  ? 82  GLU B O   1 
ATOM   3963  C CB  . GLU B 1 82  ? -22.039  -53.773  -36.18  1   20.88  ? 82  GLU B CB  1 
ATOM   3964  C CG  . GLU B 1 82  ? -21.366  -52.743  -35.279 1   19.96  ? 82  GLU B CG  1 
ATOM   3965  C CD  . GLU B 1 82  ? -22.154  -51.503  -34.871 1   23.45  ? 82  GLU B CD  1 
ATOM   3966  O OE1 . GLU B 1 82  ? -23.411  -51.457  -35.009 1   23.35  ? 82  GLU B OE1 1 
ATOM   3967  O OE2 . GLU B 1 82  ? -21.459  -50.541  -34.413 1   22.58  ? 82  GLU B OE2 1 
ATOM   3968  N N   . GLY B 1 83  ? -18.78   -54.012  -37.053 1   22.51  ? 83  GLY B N   1 
ATOM   3969  C CA  . GLY B 1 83  ? -17.642  -53.688  -37.909 1   20.22  ? 83  GLY B CA  1 
ATOM   3970  C C   . GLY B 1 83  ? -17.526  -52.192  -38.199 1   23.37  ? 83  GLY B C   1 
ATOM   3971  O O   . GLY B 1 83  ? -16.707  -51.803  -39.02  1   23.62  ? 83  GLY B O   1 
ATOM   3972  N N   . PHE B 1 84  ? -18.309  -51.355  -37.518 1   21.71  ? 84  PHE B N   1 
ATOM   3973  C CA  . PHE B 1 84  ? -18.24   -49.906  -37.669 1   20.09  ? 84  PHE B CA  1 
ATOM   3974  C C   . PHE B 1 84  ? -17.199  -49.323  -36.708 1   22.16  ? 84  PHE B C   1 
ATOM   3975  O O   . PHE B 1 84  ? -17.206  -49.645  -35.515 1   22.29  ? 84  PHE B O   1 
ATOM   3976  C CB  . PHE B 1 84  ? -19.639  -49.361  -37.31  1   16.98  ? 84  PHE B CB  1 
ATOM   3977  C CG  . PHE B 1 84  ? -19.645  -47.844  -37.188 1   19.68  ? 84  PHE B CG  1 
ATOM   3978  C CD1 . PHE B 1 84  ? -19.589  -47.033  -38.332 1   17     ? 84  PHE B CD1 1 
ATOM   3979  C CD2 . PHE B 1 84  ? -19.728  -47.232  -35.93  1   17.29  ? 84  PHE B CD2 1 
ATOM   3980  C CE1 . PHE B 1 84  ? -19.589  -45.64   -38.206 1   20.47  ? 84  PHE B CE1 1 
ATOM   3981  C CE2 . PHE B 1 84  ? -19.733  -45.838  -35.812 1   18.87  ? 84  PHE B CE2 1 
ATOM   3982  C CZ  . PHE B 1 84  ? -19.654  -45.036  -36.941 1   19.62  ? 84  PHE B CZ  1 
ATOM   3983  N N   . PHE B 1 85  ? -16.337  -48.422  -37.211 1   21.13  ? 85  PHE B N   1 
ATOM   3984  C CA  . PHE B 1 85  ? -15.225  -47.907  -36.423 1   19.91  ? 85  PHE B CA  1 
ATOM   3985  C C   . PHE B 1 85  ? -15.547  -46.533  -35.842 1   23.05  ? 85  PHE B C   1 
ATOM   3986  O O   . PHE B 1 85  ? -15.982  -45.633  -36.575 1   25.41  ? 85  PHE B O   1 
ATOM   3987  C CB  . PHE B 1 85  ? -13.972  -47.724  -37.27  1   18.9   ? 85  PHE B CB  1 
ATOM   3988  C CG  . PHE B 1 85  ? -13.455  -48.999  -37.925 1   22.3   ? 85  PHE B CG  1 
ATOM   3989  C CD1 . PHE B 1 85  ? -13.932  -49.395  -39.182 1   21.78  ? 85  PHE B CD1 1 
ATOM   3990  C CD2 . PHE B 1 85  ? -12.44   -49.748  -37.325 1   19.81  ? 85  PHE B CD2 1 
ATOM   3991  C CE1 . PHE B 1 85  ? -13.444  -50.555  -39.785 1   21.25  ? 85  PHE B CE1 1 
ATOM   3992  C CE2 . PHE B 1 85  ? -11.95   -50.903  -37.94  1   22.83  ? 85  PHE B CE2 1 
ATOM   3993  C CZ  . PHE B 1 85  ? -12.436  -51.293  -39.172 1   19.24  ? 85  PHE B CZ  1 
ATOM   3994  N N   . LEU B 1 86  ? -15.247  -46.353  -34.548 1   23.01  ? 86  LEU B N   1 
ATOM   3995  C CA  . LEU B 1 86  ? -15.569  -45.101  -33.88  1   24.02  ? 86  LEU B CA  1 
ATOM   3996  C C   . LEU B 1 86  ? -14.428  -44.087  -34.014 1   27.09  ? 86  LEU B C   1 
ATOM   3997  O O   . LEU B 1 86  ? -14.394  -43.056  -33.323 1   24.79  ? 86  LEU B O   1 
ATOM   3998  C CB  . LEU B 1 86  ? -15.934  -45.354  -32.419 1   25.11  ? 86  LEU B CB  1 
ATOM   3999  C CG  . LEU B 1 86  ? -17.403  -45.721  -32.137 1   26.27  ? 86  LEU B CG  1 
ATOM   4000  C CD1 . LEU B 1 86  ? -17.691  -47.177  -32.572 1   23.05  ? 86  LEU B CD1 1 
ATOM   4001  C CD2 . LEU B 1 86  ? -17.644  -45.563  -30.653 1   24.38  ? 86  LEU B CD2 1 
ATOM   4002  N N   . TYR B 1 87  ? -13.463  -44.39   -34.893 1   25.03  ? 87  TYR B N   1 
ATOM   4003  C CA  . TYR B 1 87  ? -12.342  -43.492  -35.091 1   24.19  ? 87  TYR B CA  1 
ATOM   4004  C C   . TYR B 1 87  ? -12.04   -43.362  -36.583 1   28.41  ? 87  TYR B C   1 
ATOM   4005  O O   . TYR B 1 87  ? -12.625  -44.052  -37.418 1   27.72  ? 87  TYR B O   1 
ATOM   4006  C CB  . TYR B 1 87  ? -11.145  -44.034  -34.312 1   21.66  ? 87  TYR B CB  1 
ATOM   4007  C CG  . TYR B 1 87  ? -10.693  -45.437  -34.682 1   21.84  ? 87  TYR B CG  1 
ATOM   4008  C CD1 . TYR B 1 87  ? -11.37   -46.562  -34.21  1   20.33  ? 87  TYR B CD1 1 
ATOM   4009  C CD2 . TYR B 1 87  ? -9.574   -45.643  -35.494 1   23.38  ? 87  TYR B CD2 1 
ATOM   4010  C CE1 . TYR B 1 87  ? -10.928  -47.845  -34.516 1   20.66  ? 87  TYR B CE1 1 
ATOM   4011  C CE2 . TYR B 1 87  ? -9.119   -46.928  -35.8   1   20.99  ? 87  TYR B CE2 1 
ATOM   4012  C CZ  . TYR B 1 87  ? -9.801   -48.029  -35.307 1   21.21  ? 87  TYR B CZ  1 
ATOM   4013  O OH  . TYR B 1 87  ? -9.352   -49.294  -35.572 1   24.58  ? 87  TYR B OH  1 
ATOM   4014  N N   . ASP B 1 88  ? -11.117  -42.449  -36.905 1   27.88  ? 88  ASP B N   1 
ATOM   4015  C CA  . ASP B 1 88  ? -10.741  -42.193  -38.281 1   27.83  ? 88  ASP B CA  1 
ATOM   4016  C C   . ASP B 1 88  ? -9.786   -43.297  -38.732 1   25.78  ? 88  ASP B C   1 
ATOM   4017  O O   . ASP B 1 88  ? -8.638   -43.343  -38.278 1   28.02  ? 88  ASP B O   1 
ATOM   4018  C CB  . ASP B 1 88  ? -10.07   -40.833  -38.369 1   28.91  ? 88  ASP B CB  1 
ATOM   4019  C CG  . ASP B 1 88  ? -9.642   -40.377  -39.758 1   34.21  ? 88  ASP B CG  1 
ATOM   4020  O OD1 . ASP B 1 88  ? -9.673   -41.208  -40.707 1   30.71  ? 88  ASP B OD1 1 
ATOM   4021  O OD2 . ASP B 1 88  ? -9.307   -39.174  -39.878 1   36.25  ? 88  ASP B OD2 1 
ATOM   4022  N N   . THR B 1 89  ? -10.242  -44.166  -39.645 1   26.74  ? 89  THR B N   1 
ATOM   4023  C CA  . THR B 1 89  ? -9.391   -45.276  -40.061 1   25.34  ? 89  THR B CA  1 
ATOM   4024  C C   . THR B 1 89  ? -8.431   -44.859  -41.181 1   27.05  ? 89  THR B C   1 
ATOM   4025  O O   . THR B 1 89  ? -7.706   -45.712  -41.706 1   28.83  ? 89  THR B O   1 
ATOM   4026  C CB  . THR B 1 89  ? -10.213  -46.5    -40.471 1   26.34  ? 89  THR B CB  1 
ATOM   4027  O OG1 . THR B 1 89  ? -10.965  -46.146  -41.633 1   25.24  ? 89  THR B OG1 1 
ATOM   4028  C CG2 . THR B 1 89  ? -11.158  -46.961  -39.379 1   25.2   ? 89  THR B CG2 1 
ATOM   4029  N N   . LYS B 1 90  ? -8.446   -43.57   -41.562 1   28.26  ? 90  LYS B N   1 
ATOM   4030  C CA  . LYS B 1 90  ? -7.461   -43.003  -42.481 1   36.95  ? 90  LYS B CA  1 
ATOM   4031  C C   . LYS B 1 90  ? -7.468   -43.751  -43.813 1   39.46  ? 90  LYS B C   1 
ATOM   4032  O O   . LYS B 1 90  ? -6.412   -44.077  -44.335 1   40.41  ? 90  LYS B O   1 
ATOM   4033  C CB  . LYS B 1 90  ? -6.062   -43.008  -41.833 1   37.64  ? 90  LYS B CB  1 
ATOM   4034  C CG  . LYS B 1 90  ? -5.976   -42.13   -40.585 1   46.15  ? 90  LYS B CG  1 
ATOM   4035  C CD  . LYS B 1 90  ? -5.654   -40.634  -40.721 1   58.73  ? 90  LYS B CD  1 
ATOM   4036  C CE  . LYS B 1 90  ? -4.293   -40.492  -40.131 1   77.47  ? 90  LYS B CE  1 
ATOM   4037  N NZ  . LYS B 1 90  ? -3.296   -41.533  -40.462 1   68.44  ? 90  LYS B NZ  1 
ATOM   4038  N N   . GLY B 1 91  ? -8.657   -44.074  -44.334 1   35.97  ? 91  GLY B N   1 
ATOM   4039  C CA  . GLY B 1 91  ? -8.77    -44.743  -45.614 1   30.36  ? 91  GLY B CA  1 
ATOM   4040  C C   . GLY B 1 91  ? -8.846   -46.269  -45.528 1   31.52  ? 91  GLY B C   1 
ATOM   4041  O O   . GLY B 1 91  ? -9.091   -46.912  -46.535 1   28.64  ? 91  GLY B O   1 
ATOM   4042  N N   . LEU B 1 92  ? -8.669   -46.88   -44.35  1   26.38  ? 92  LEU B N   1 
ATOM   4043  C CA  . LEU B 1 92  ? -8.836   -48.329  -44.331 1   25.57  ? 92  LEU B CA  1 
ATOM   4044  C C   . LEU B 1 92  ? -10.288  -48.725  -44.651 1   30.15  ? 92  LEU B C   1 
ATOM   4045  O O   . LEU B 1 92  ? -10.542  -49.784  -45.245 1   25.35  ? 92  LEU B O   1 
ATOM   4046  C CB  . LEU B 1 92  ? -8.424   -48.856  -42.964 1   24.48  ? 92  LEU B CB  1 
ATOM   4047  C CG  . LEU B 1 92  ? -8.578   -50.366  -42.773 1   29.43  ? 92  LEU B CG  1 
ATOM   4048  C CD1 . LEU B 1 92  ? -7.534   -51.134  -43.626 1   24.52  ? 92  LEU B CD1 1 
ATOM   4049  C CD2 . LEU B 1 92  ? -8.472   -50.739  -41.29  1   23.73  ? 92  LEU B CD2 1 
ATOM   4050  N N   . SER B 1 93  ? -11.261  -47.907  -44.208 1   28.07  ? 93  SER B N   1 
ATOM   4051  C CA  . SER B 1 93  ? -12.661  -48.261  -44.375 1   28.05  ? 93  SER B CA  1 
ATOM   4052  C C   . SER B 1 93  ? -13.488  -46.986  -44.473 1   28.05  ? 93  SER B C   1 
ATOM   4053  O O   . SER B 1 93  ? -13.134  -45.987  -43.852 1   31.07  ? 93  SER B O   1 
ATOM   4054  C CB  . SER B 1 93  ? -13.145  -49.103  -43.214 1   27.66  ? 93  SER B CB  1 
ATOM   4055  O OG  . SER B 1 93  ? -14.561  -49.286  -43.283 1   28.02  ? 93  SER B OG  1 
ATOM   4056  N N   . ASP B 1 94  ? -14.585  -47.018  -45.232 1   25.86  ? 94  ASP B N   1 
ATOM   4057  C CA  . ASP B 1 94  ? -15.56   -45.925  -45.247 1   33.9   ? 94  ASP B CA  1 
ATOM   4058  C C   . ASP B 1 94  ? -16.639  -46.11   -44.174 1   29.13  ? 94  ASP B C   1 
ATOM   4059  O O   . ASP B 1 94  ? -17.48   -45.233  -43.975 1   27.36  ? 94  ASP B O   1 
ATOM   4060  C CB  . ASP B 1 94  ? -16.331  -45.878  -46.56  1   39.25  ? 94  ASP B CB  1 
ATOM   4061  C CG  . ASP B 1 94  ? -15.537  -45.458  -47.79  1   54.58  ? 94  ASP B CG  1 
ATOM   4062  O OD1 . ASP B 1 94  ? -14.428  -44.885  -47.635 1   55.52  ? 94  ASP B OD1 1 
ATOM   4063  O OD2 . ASP B 1 94  ? -16.043  -45.683  -48.908 1   69.4   ? 94  ASP B OD2 1 
ATOM   4064  N N   . PHE B 1 95  ? -16.62   -47.256  -43.492 1   24.41  ? 95  PHE B N   1 
ATOM   4065  C CA  . PHE B 1 95  ? -17.623  -47.528  -42.483 1   25.59  ? 95  PHE B CA  1 
ATOM   4066  C C   . PHE B 1 95  ? -17.073  -47.066  -41.129 1   25.72  ? 95  PHE B C   1 
ATOM   4067  O O   . PHE B 1 95  ? -16.785  -47.877  -40.247 1   25.07  ? 95  PHE B O   1 
ATOM   4068  C CB  . PHE B 1 95  ? -17.894  -49.032  -42.545 1   22.34  ? 95  PHE B CB  1 
ATOM   4069  C CG  . PHE B 1 95  ? -19.221  -49.417  -41.903 1   24.87  ? 95  PHE B CG  1 
ATOM   4070  C CD1 . PHE B 1 95  ? -20.39   -48.693  -42.176 1   23.49  ? 95  PHE B CD1 1 
ATOM   4071  C CD2 . PHE B 1 95  ? -19.283  -50.521  -41.05  1   24.5   ? 95  PHE B CD2 1 
ATOM   4072  C CE1 . PHE B 1 95  ? -21.6    -49.039  -41.589 1   24.36  ? 95  PHE B CE1 1 
ATOM   4073  C CE2 . PHE B 1 95  ? -20.475  -50.879  -40.464 1   23.1   ? 95  PHE B CE2 1 
ATOM   4074  C CZ  . PHE B 1 95  ? -21.632  -50.118  -40.724 1   23.7   ? 95  PHE B CZ  1 
ATOM   4075  N N   . ASP B 1 96  ? -16.896  -45.75   -40.994 1   23.73  ? 96  ASP B N   1 
ATOM   4076  C CA  . ASP B 1 96  ? -16.247  -45.21   -39.813 1   25.7   ? 96  ASP B CA  1 
ATOM   4077  C C   . ASP B 1 96  ? -16.881  -43.866  -39.508 1   26.65  ? 96  ASP B C   1 
ATOM   4078  O O   . ASP B 1 96  ? -17.645  -43.345  -40.31  1   27.18  ? 96  ASP B O   1 
ATOM   4079  C CB  . ASP B 1 96  ? -14.724  -45.214  -39.93  1   26.69  ? 96  ASP B CB  1 
ATOM   4080  C CG  . ASP B 1 96  ? -14.089  -44.098  -40.761 1   30.48  ? 96  ASP B CG  1 
ATOM   4081  O OD1 . ASP B 1 96  ? -14.814  -43.138  -41.144 1   33.94  ? 96  ASP B OD1 1 
ATOM   4082  O OD2 . ASP B 1 96  ? -12.835  -44.169  -40.974 1   31.99  ? 96  ASP B OD2 1 
ATOM   4083  N N   . VAL B 1 97  ? -16.52   -43.303  -38.358 1   27.55  ? 97  VAL B N   1 
ATOM   4084  C CA  . VAL B 1 97  ? -17.233  -42.152  -37.846 1   25.74  ? 97  VAL B CA  1 
ATOM   4085  C C   . VAL B 1 97  ? -16.977  -40.928  -38.735 1   29.79  ? 97  VAL B C   1 
ATOM   4086  O O   . VAL B 1 97  ? -17.778  -39.978  -38.725 1   29.48  ? 97  VAL B O   1 
ATOM   4087  C CB  . VAL B 1 97  ? -16.775  -41.936  -36.392 1   26.56  ? 97  VAL B CB  1 
ATOM   4088  C CG1 . VAL B 1 97  ? -15.293  -41.544  -36.309 1   24.14  ? 97  VAL B CG1 1 
ATOM   4089  C CG2 . VAL B 1 97  ? -17.655  -40.899  -35.697 1   23.08  ? 97  VAL B CG2 1 
ATOM   4090  N N   . MET B 1 98  ? -15.875  -40.934  -39.514 1   28.32  ? 98  MET B N   1 
ATOM   4091  C CA  . MET B 1 98  ? -15.6    -39.796  -40.393 1   30.71  ? 98  MET B CA  1 
ATOM   4092  C C   . MET B 1 98  ? -16.56   -39.766  -41.579 1   31.79  ? 98  MET B C   1 
ATOM   4093  O O   . MET B 1 98  ? -16.7    -38.731  -42.2   1   37.14  ? 98  MET B O   1 
ATOM   4094  C CB  . MET B 1 98  ? -14.144  -39.732  -40.874 1   30.17  ? 98  MET B CB  1 
ATOM   4095  C CG  . MET B 1 98  ? -13.142  -39.652  -39.726 1   32.81  ? 98  MET B CG  1 
ATOM   4096  S SD  . MET B 1 98  ? -13.441  -38.45   -38.397 1   46.3   ? 98  MET B SD  1 
ATOM   4097  C CE  . MET B 1 98  ? -13.205  -36.856  -39.23  1   36.03  ? 98  MET B CE  1 
ATOM   4098  N N   . HIS B 1 99  ? -17.254  -40.88   -41.858 1   28.25  ? 99  HIS B N   1 
ATOM   4099  C CA  . HIS B 1 99  ? -18.267  -40.903  -42.9   1   26.85  ? 99  HIS B CA  1 
ATOM   4100  C C   . HIS B 1 99  ? -19.676  -40.841  -42.298 1   30.09  ? 99  HIS B C   1 
ATOM   4101  O O   . HIS B 1 99  ? -20.648  -41.175  -42.967 1   33.53  ? 99  HIS B O   1 
ATOM   4102  C CB  . HIS B 1 99  ? -18.12   -42.173  -43.753 1   27.99  ? 99  HIS B CB  1 
ATOM   4103  C CG  . HIS B 1 99  ? -16.806  -42.152  -44.456 1   40.24  ? 99  HIS B CG  1 
ATOM   4104  N ND1 . HIS B 1 99  ? -15.594  -42.324  -43.795 1   39.74  ? 99  HIS B ND1 1 
ATOM   4105  C CD2 . HIS B 1 99  ? -16.513  -41.889  -45.757 1   34.94  ? 99  HIS B CD2 1 
ATOM   4106  C CE1 . HIS B 1 99  ? -14.6    -42.209  -44.669 1   38.3   ? 99  HIS B CE1 1 
ATOM   4107  N NE2 . HIS B 1 99  ? -15.138  -41.949  -45.872 1   36.3   ? 99  HIS B NE2 1 
ATOM   4108  N N   . ALA B 1 100 ? -19.791  -40.498  -41.018 1   24.45  ? 100 ALA B N   1 
ATOM   4109  C CA  . ALA B 1 100 ? -21.092  -40.341  -40.381 1   25.81  ? 100 ALA B CA  1 
ATOM   4110  C C   . ALA B 1 100 ? -21.293  -38.843  -40.134 1   26.5   ? 100 ALA B C   1 
ATOM   4111  O O   . ALA B 1 100 ? -20.318  -38.086  -40.112 1   26.3   ? 100 ALA B O   1 
ATOM   4112  C CB  . ALA B 1 100 ? -21.101  -41.084  -39.06  1   22.23  ? 100 ALA B CB  1 
ATOM   4113  N N   . PRO B 1 101 ? -22.528  -38.363  -39.889 1   28.74  ? 101 PRO B N   1 
ATOM   4114  C CA  . PRO B 1 101 ? -22.721  -36.957  -39.556 1   31.05  ? 101 PRO B CA  1 
ATOM   4115  C C   . PRO B 1 101 ? -21.88   -36.466  -38.374 1   33.57  ? 101 PRO B C   1 
ATOM   4116  O O   . PRO B 1 101 ? -21.545  -35.298  -38.317 1   34.74  ? 101 PRO B O   1 
ATOM   4117  C CB  . PRO B 1 101 ? -24.227  -36.769  -39.423 1   25.23  ? 101 PRO B CB  1 
ATOM   4118  C CG  . PRO B 1 101 ? -24.774  -38.172  -39.321 1   27.82  ? 101 PRO B CG  1 
ATOM   4119  C CD  . PRO B 1 101 ? -23.793  -39.107  -40.001 1   29.53  ? 101 PRO B CD  1 
ATOM   4120  N N   . ALA B 1 102 ? -21.477  -37.338  -37.475 1   34.07  ? 102 ALA B N   1 
ATOM   4121  C CA  . ALA B 1 102 ? -20.729  -36.891  -36.325 1   30.12  ? 102 ALA B CA  1 
ATOM   4122  C C   . ALA B 1 102 ? -19.436  -36.204  -36.734 1   30.27  ? 102 ALA B C   1 
ATOM   4123  O O   . ALA B 1 102 ? -19.104  -35.167  -36.217 1   30.92  ? 102 ALA B O   1 
ATOM   4124  C CB  . ALA B 1 102 ? -20.434  -38.064  -35.426 1   25.48  ? 102 ALA B CB  1 
ATOM   4125  N N   . ARG B 1 103 ? -18.73   -36.785  -37.681 1   31.99  ? 103 ARG B N   1 
ATOM   4126  C CA  . ARG B 1 103 ? -17.526  -36.205  -38.254 1   37.96  ? 103 ARG B CA  1 
ATOM   4127  C C   . ARG B 1 103 ? -16.479  -35.858  -37.218 1   39.1   ? 103 ARG B C   1 
ATOM   4128  O O   . ARG B 1 103 ? -15.794  -34.879  -37.331 1   38.3   ? 103 ARG B O   1 
ATOM   4129  C CB  . ARG B 1 103 ? -17.851  -34.99   -39.098 1   37.4   ? 103 ARG B CB  1 
ATOM   4130  C CG  . ARG B 1 103 ? -18.663  -35.296  -40.324 1   43.9   ? 103 ARG B CG  1 
ATOM   4131  C CD  . ARG B 1 103 ? -17.836  -35.1    -41.569 1   49.78  ? 103 ARG B CD  1 
ATOM   4132  N NE  . ARG B 1 103 ? -17.968  -36.195  -42.531 1   55.84  ? 103 ARG B NE  1 
ATOM   4133  C CZ  . ARG B 1 103 ? -18.938  -36.309  -43.438 1   50.46  ? 103 ARG B CZ  1 
ATOM   4134  N NH1 . ARG B 1 103 ? -19.904  -35.407  -43.51  1   51.74  ? 103 ARG B NH1 1 
ATOM   4135  N NH2 . ARG B 1 103 ? -18.946  -37.332  -44.272 1   40.02  ? 103 ARG B NH2 1 
ATOM   4136  N N   . ARG B 1 104 ? -16.361  -36.692  -36.21  1   41.53  ? 104 ARG B N   1 
ATOM   4137  C CA  . ARG B 1 104 ? -15.443  -36.466  -35.133 1   34.58  ? 104 ARG B CA  1 
ATOM   4138  C C   . ARG B 1 104 ? -14.738  -37.763  -34.865 1   33.44  ? 104 ARG B C   1 
ATOM   4139  O O   . ARG B 1 104 ? -15.365  -38.791  -34.883 1   38.4   ? 104 ARG B O   1 
ATOM   4140  C CB  . ARG B 1 104 ? -16.221  -36.07   -33.891 1   34.07  ? 104 ARG B CB  1 
ATOM   4141  C CG  . ARG B 1 104 ? -16.782  -34.67   -33.881 1   34.03  ? 104 ARG B CG  1 
ATOM   4142  C CD  . ARG B 1 104 ? -18.045  -34.58   -33.048 1   30     ? 104 ARG B CD  1 
ATOM   4143  N NE  . ARG B 1 104 ? -17.873  -35.061  -31.693 1   32.21  ? 104 ARG B NE  1 
ATOM   4144  C CZ  . ARG B 1 104 ? -18.869  -35.295  -30.857 1   40.84  ? 104 ARG B CZ  1 
ATOM   4145  N NH1 . ARG B 1 104 ? -20.103  -35.107  -31.246 1   39.89  ? 104 ARG B NH1 1 
ATOM   4146  N NH2 . ARG B 1 104 ? -18.642  -35.732  -29.643 1   31.75  ? 104 ARG B NH2 1 
ATOM   4147  N N   . ASP B 1 105 ? -13.458  -37.715  -34.563 1   26.91  ? 105 ASP B N   1 
ATOM   4148  C CA  . ASP B 1 105 ? -12.779  -38.901  -34.113 1   30.35  ? 105 ASP B CA  1 
ATOM   4149  C C   . ASP B 1 105 ? -13.057  -39.026  -32.634 1   29.96  ? 105 ASP B C   1 
ATOM   4150  O O   . ASP B 1 105 ? -12.54   -38.311  -31.834 1   30.58  ? 105 ASP B O   1 
ATOM   4151  C CB  . ASP B 1 105 ? -11.288  -38.81   -34.369 1   27.1   ? 105 ASP B CB  1 
ATOM   4152  C CG  . ASP B 1 105 ? -10.592  -40.119  -34.184 1   32.91  ? 105 ASP B CG  1 
ATOM   4153  O OD1 . ASP B 1 105 ? -10.974  -40.897  -33.323 1   35.49  ? 105 ASP B OD1 1 
ATOM   4154  O OD2 . ASP B 1 105 ? -9.658   -40.382  -34.915 1   38.65  ? 105 ASP B OD2 1 
ATOM   4155  N N   . LEU B 1 106 ? -13.9    -39.975  -32.304 1   27.22  ? 106 LEU B N   1 
ATOM   4156  C CA  . LEU B 1 106 ? -14.429  -40.134  -30.965 1   26.78  ? 106 LEU B CA  1 
ATOM   4157  C C   . LEU B 1 106 ? -13.366  -40.738  -30.07  1   26.76  ? 106 LEU B C   1 
ATOM   4158  O O   . LEU B 1 106 ? -13.285  -40.379  -28.888 1   28.93  ? 106 LEU B O   1 
ATOM   4159  C CB  . LEU B 1 106 ? -15.712  -40.956  -30.986 1   26.99  ? 106 LEU B CB  1 
ATOM   4160  C CG  . LEU B 1 106 ? -16.822  -40.353  -31.856 1   28.14  ? 106 LEU B CG  1 
ATOM   4161  C CD1 . LEU B 1 106 ? -17.9    -41.371  -32.126 1   22.95  ? 106 LEU B CD1 1 
ATOM   4162  C CD2 . LEU B 1 106 ? -17.344  -39.063  -31.225 1   26.25  ? 106 LEU B CD2 1 
ATOM   4163  N N   . ILE B 1 107 ? -12.526  -41.603  -30.659 1   25.14  ? 107 ILE B N   1 
ATOM   4164  C CA  . ILE B 1 107 ? -11.4    -42.141  -29.905 1   27.04  ? 107 ILE B CA  1 
ATOM   4165  C C   . ILE B 1 107 ? -10.448  -41.006  -29.49  1   30     ? 107 ILE B C   1 
ATOM   4166  O O   . ILE B 1 107 ? -9.922   -41.046  -28.379 1   29.32  ? 107 ILE B O   1 
ATOM   4167  C CB  . ILE B 1 107 ? -10.696  -43.299  -30.636 1   27.61  ? 107 ILE B CB  1 
ATOM   4168  C CG1 . ILE B 1 107 ? -11.616  -44.538  -30.887 1   27.63  ? 107 ILE B CG1 1 
ATOM   4169  C CG2 . ILE B 1 107 ? -9.372   -43.691  -29.979 1   28.25  ? 107 ILE B CG2 1 
ATOM   4170  C CD1 . ILE B 1 107 ? -12.805  -44.685  -29.972 1   30.94  ? 107 ILE B CD1 1 
ATOM   4171  N N   . ALA B 1 108 ? -10.259  -39.971  -30.34  1   28.18  ? 108 ALA B N   1 
ATOM   4172  C CA  . ALA B 1 108 ? -9.371   -38.865  -29.974 1   29.81  ? 108 ALA B CA  1 
ATOM   4173  C C   . ALA B 1 108 ? -9.926   -38.13   -28.753 1   27.5   ? 108 ALA B C   1 
ATOM   4174  O O   . ALA B 1 108 ? -9.183   -37.816  -27.824 1   35.45  ? 108 ALA B O   1 
ATOM   4175  C CB  . ALA B 1 108 ? -9.107   -37.902  -31.124 1   22.84  ? 108 ALA B CB  1 
ATOM   4176  N N   . GLU B 1 109 ? -11.237  -37.861  -28.778 1   26.67  ? 109 GLU B N   1 
ATOM   4177  C CA  . GLU B 1 109 ? -11.909  -37.184  -27.674 1   29.18  ? 109 GLU B CA  1 
ATOM   4178  C C   . GLU B 1 109 ? -11.783  -38.035  -26.404 1   29.38  ? 109 GLU B C   1 
ATOM   4179  O O   . GLU B 1 109 ? -11.49   -37.511  -25.329 1   26.7   ? 109 GLU B O   1 
ATOM   4180  C CB  . GLU B 1 109 ? -13.371  -36.951  -28.036 1   27.86  ? 109 GLU B CB  1 
ATOM   4181  C CG  . GLU B 1 109 ? -13.55   -35.97   -29.19  1   29.02  ? 109 GLU B CG  1 
ATOM   4182  C CD  . GLU B 1 109 ? -15.007  -35.738  -29.565 1   33.33  ? 109 GLU B CD  1 
ATOM   4183  O OE1 . GLU B 1 109 ? -15.888  -36.219  -28.808 1   34.12  ? 109 GLU B OE1 1 
ATOM   4184  O OE2 . GLU B 1 109 ? -15.294  -35.112  -30.623 1   36.4   ? 109 GLU B OE2 1 
ATOM   4185  N N   . PHE B 1 110 ? -11.943  -39.357  -26.56  1   24.44  ? 110 PHE B N   1 
ATOM   4186  C CA  . PHE B 1 110 ? -11.935  -40.275  -25.435 1   23.16  ? 110 PHE B CA  1 
ATOM   4187  C C   . PHE B 1 110 ? -10.574  -40.273  -24.751 1   25.89  ? 110 PHE B C   1 
ATOM   4188  O O   . PHE B 1 110 ? -10.486  -40.185  -23.523 1   25.41  ? 110 PHE B O   1 
ATOM   4189  C CB  . PHE B 1 110 ? -12.333  -41.653  -25.975 1   24.27  ? 110 PHE B CB  1 
ATOM   4190  C CG  . PHE B 1 110 ? -12.086  -42.801  -25.014 1   23.12  ? 110 PHE B CG  1 
ATOM   4191  C CD1 . PHE B 1 110 ? -12.792  -42.917  -23.818 1   24.1   ? 110 PHE B CD1 1 
ATOM   4192  C CD2 . PHE B 1 110 ? -11.2    -43.804  -25.355 1   22.21  ? 110 PHE B CD2 1 
ATOM   4193  C CE1 . PHE B 1 110 ? -12.552  -43.996  -22.956 1   21.35  ? 110 PHE B CE1 1 
ATOM   4194  C CE2 . PHE B 1 110 ? -10.983  -44.905  -24.504 1   23.52  ? 110 PHE B CE2 1 
ATOM   4195  C CZ  . PHE B 1 110 ? -11.66   -44.987  -23.303 1   22.81  ? 110 PHE B CZ  1 
ATOM   4196  N N   . VAL B 1 111 ? -9.516   -40.39   -25.555 1   23.99  ? 111 VAL B N   1 
ATOM   4197  C CA  . VAL B 1 111 ? -8.164   -40.46   -25.033 1   24.12  ? 111 VAL B CA  1 
ATOM   4198  C C   . VAL B 1 111 ? -7.807   -39.155  -24.306 1   27.26  ? 111 VAL B C   1 
ATOM   4199  O O   . VAL B 1 111 ? -7.234   -39.199  -23.206 1   29.1   ? 111 VAL B O   1 
ATOM   4200  C CB  . VAL B 1 111 ? -7.204   -40.789  -26.187 1   27.15  ? 111 VAL B CB  1 
ATOM   4201  C CG1 . VAL B 1 111 ? -5.771   -40.474  -25.814 1   30.09  ? 111 VAL B CG1 1 
ATOM   4202  C CG2 . VAL B 1 111 ? -7.32    -42.263  -26.583 1   25.28  ? 111 VAL B CG2 1 
ATOM   4203  N N   . ALA B 1 112 ? -8.176   -37.999  -24.89  1   23.38  ? 112 ALA B N   1 
ATOM   4204  C CA  . ALA B 1 112 ? -7.87    -36.733  -24.248 1   25.58  ? 112 ALA B CA  1 
ATOM   4205  C C   . ALA B 1 112 ? -8.59    -36.646  -22.895 1   28.15  ? 112 ALA B C   1 
ATOM   4206  O O   . ALA B 1 112 ? -8.008   -36.228  -21.895 1   32.13  ? 112 ALA B O   1 
ATOM   4207  C CB  . ALA B 1 112 ? -8.189   -35.536  -25.176 1   23.02  ? 112 ALA B CB  1 
ATOM   4208  N N   . ALA B 1 113 ? -9.856   -37.083  -22.866 1   30.15  ? 113 ALA B N   1 
ATOM   4209  C CA  . ALA B 1 113 ? -10.662  -36.988  -21.664 1   27.95  ? 113 ALA B CA  1 
ATOM   4210  C C   . ALA B 1 113 ? -10.11   -37.913  -20.581 1   31.79  ? 113 ALA B C   1 
ATOM   4211  O O   . ALA B 1 113 ? -10.06   -37.515  -19.41  1   27.94  ? 113 ALA B O   1 
ATOM   4212  C CB  . ALA B 1 113 ? -12.122  -37.252  -21.966 1   25.79  ? 113 ALA B CB  1 
ATOM   4213  N N   . CYS B 1 114 ? -9.658   -39.104  -20.957 1   28.31  ? 114 CYS B N   1 
ATOM   4214  C CA  . CYS B 1 114 ? -9.07    -40.027  -19.99  1   34.65  ? 114 CYS B CA  1 
ATOM   4215  C C   . CYS B 1 114 ? -7.8     -39.472  -19.339 1   43.07  ? 114 CYS B C   1 
ATOM   4216  O O   . CYS B 1 114 ? -7.616   -39.578  -18.132 1   37.41  ? 114 CYS B O   1 
ATOM   4217  C CB  . CYS B 1 114 ? -8.75    -41.364  -20.659 1   28.88  ? 114 CYS B CB  1 
ATOM   4218  S SG  . CYS B 1 114 ? -10.178  -42.402  -21.008 1   29.28  ? 114 CYS B SG  1 
ATOM   4219  N N   . ARG B 1 115 ? -6.939   -38.862  -20.144 1   38.76  ? 115 ARG B N   1 
ATOM   4220  C CA  . ARG B 1 115 ? -5.68    -38.314  -19.657 1   39.94  ? 115 ARG B CA  1 
ATOM   4221  C C   . ARG B 1 115 ? -5.896   -37.19   -18.656 1   39.25  ? 115 ARG B C   1 
ATOM   4222  O O   . ARG B 1 115 ? -5.175   -37.073  -17.675 1   35.26  ? 115 ARG B O   1 
ATOM   4223  C CB  . ARG B 1 115 ? -4.816   -37.838  -20.816 1   38.93  ? 115 ARG B CB  1 
ATOM   4224  C CG  . ARG B 1 115 ? -3.982   -38.943  -21.427 1   47.02  ? 115 ARG B CG  1 
ATOM   4225  C CD  . ARG B 1 115 ? -3.561   -38.589  -22.836 1   55.24  ? 115 ARG B CD  1 
ATOM   4226  N NE  . ARG B 1 115 ? -3.017   -39.741  -23.537 1   59.35  ? 115 ARG B NE  1 
ATOM   4227  C CZ  . ARG B 1 115 ? -2.749   -39.758  -24.834 1   54.91  ? 115 ARG B CZ  1 
ATOM   4228  N NH1 . ARG B 1 115 ? -2.977   -38.681  -25.568 1   46.91  ? 115 ARG B NH1 1 
ATOM   4229  N NH2 . ARG B 1 115 ? -2.255   -40.849  -25.395 1   51.32  ? 115 ARG B NH2 1 
ATOM   4230  N N   . GLU B 1 116 ? -6.906   -36.375  -18.916 1   33.71  ? 116 GLU B N   1 
ATOM   4231  C CA  . GLU B 1 116 ? -7.241   -35.254  -18.06  1   40.31  ? 116 GLU B CA  1 
ATOM   4232  C C   . GLU B 1 116 ? -7.602   -35.752  -16.672 1   41.48  ? 116 GLU B C   1 
ATOM   4233  O O   . GLU B 1 116 ? -7.338   -35.087  -15.678 1   40.71  ? 116 GLU B O   1 
ATOM   4234  C CB  . GLU B 1 116 ? -8.401   -34.456  -18.648 1   40.24  ? 116 GLU B CB  1 
ATOM   4235  C CG  . GLU B 1 116 ? -7.986   -33.41   -19.664 1   58.07  ? 116 GLU B CG  1 
ATOM   4236  C CD  . GLU B 1 116 ? -9.155   -32.583  -20.158 1   88.49  ? 116 GLU B CD  1 
ATOM   4237  O OE1 . GLU B 1 116 ? -8.933   -31.432  -20.584 1   97.78  ? 116 GLU B OE1 1 
ATOM   4238  O OE2 . GLU B 1 116 ? -10.298  -33.082  -20.12  1   90.66  ? 116 GLU B OE2 1 
ATOM   4239  N N   . GLU B 1 117 ? -8.251   -36.907  -16.615 1   33.54  ? 117 GLU B N   1 
ATOM   4240  C CA  . GLU B 1 117 ? -8.762   -37.436  -15.364 1   29.27  ? 117 GLU B CA  1 
ATOM   4241  C C   . GLU B 1 117 ? -7.803   -38.47   -14.804 1   29.02  ? 117 GLU B C   1 
ATOM   4242  O O   . GLU B 1 117 ? -8.13    -39.155  -13.84  1   33.26  ? 117 GLU B O   1 
ATOM   4243  C CB  . GLU B 1 117 ? -10.145  -38.081  -15.536 1   32.59  ? 117 GLU B CB  1 
ATOM   4244  C CG  . GLU B 1 117 ? -11.261  -37.065  -15.784 1   41.98  ? 117 GLU B CG  1 
ATOM   4245  C CD  . GLU B 1 117 ? -11.685  -36.286  -14.519 1   48.04  ? 117 GLU B CD  1 
ATOM   4246  O OE1 . GLU B 1 117 ? -10.951  -36.253  -13.509 1   51.74  ? 117 GLU B OE1 1 
ATOM   4247  O OE2 . GLU B 1 117 ? -12.78   -35.715  -14.517 1   53.13  ? 117 GLU B OE2 1 
ATOM   4248  N N   . ASP B 1 118 ? -6.661   -38.645  -15.451 1   31.28  ? 118 ASP B N   1 
ATOM   4249  C CA  . ASP B 1 118 ? -5.699   -39.641  -15.005 1   38.56  ? 118 ASP B CA  1 
ATOM   4250  C C   . ASP B 1 118 ? -6.25    -41.069  -15.1   1   34.56  ? 118 ASP B C   1 
ATOM   4251  O O   . ASP B 1 118 ? -5.898   -41.931  -14.306 1   34.77  ? 118 ASP B O   1 
ATOM   4252  C CB  . ASP B 1 118 ? -5.105   -39.241  -13.668 1   50.41  ? 118 ASP B CB  1 
ATOM   4253  C CG  . ASP B 1 118 ? -3.748   -39.878  -13.38  1   78.96  ? 118 ASP B CG  1 
ATOM   4254  O OD1 . ASP B 1 118 ? -2.858   -39.813  -14.261 1   91.55  ? 118 ASP B OD1 1 
ATOM   4255  O OD2 . ASP B 1 118 ? -3.572   -40.455  -12.28  1   91.3   ? 118 ASP B OD2 1 
ATOM   4256  N N   . LEU B 1 119 ? -7.069   -41.343  -16.118 1   30.22  ? 119 LEU B N   1 
ATOM   4257  C CA  . LEU B 1 119 ? -7.547   -42.695  -16.37  1   26.06  ? 119 LEU B CA  1 
ATOM   4258  C C   . LEU B 1 119 ? -6.794   -43.283  -17.544 1   22.61  ? 119 LEU B C   1 
ATOM   4259  O O   . LEU B 1 119 ? -6.458   -42.556  -18.455 1   25.58  ? 119 LEU B O   1 
ATOM   4260  C CB  . LEU B 1 119 ? -9.026   -42.57   -16.739 1   28.57  ? 119 LEU B CB  1 
ATOM   4261  C CG  . LEU B 1 119 ? -9.918   -41.907  -15.684 1   32.42  ? 119 LEU B CG  1 
ATOM   4262  C CD1 . LEU B 1 119 ? -11.3    -41.783  -16.274 1   29.82  ? 119 LEU B CD1 1 
ATOM   4263  C CD2 . LEU B 1 119 ? -9.876   -42.733  -14.384 1   28.41  ? 119 LEU B CD2 1 
ATOM   4264  N N   . LEU B 1 120 ? -6.578   -44.598  -17.538 1   22.5   ? 120 LEU B N   1 
ATOM   4265  C CA  . LEU B 1 120 ? -6.002   -45.287  -18.679 1   22.01  ? 120 LEU B CA  1 
ATOM   4266  C C   . LEU B 1 120 ? -7.094   -45.573  -19.719 1   26.17  ? 120 LEU B C   1 
ATOM   4267  O O   . LEU B 1 120 ? -8.103   -46.216  -19.423 1   25.96  ? 120 LEU B O   1 
ATOM   4268  C CB  . LEU B 1 120 ? -5.309   -46.577  -18.251 1   22.98  ? 120 LEU B CB  1 
ATOM   4269  C CG  . LEU B 1 120 ? -4.02    -46.403  -17.421 1   28.17  ? 120 LEU B CG  1 
ATOM   4270  C CD1 . LEU B 1 120 ? -3.36    -47.791  -17.307 1   25.68  ? 120 LEU B CD1 1 
ATOM   4271  C CD2 . LEU B 1 120 ? -3.04    -45.38   -18.058 1   27.98  ? 120 LEU B CD2 1 
ATOM   4272  N N   . PRO B 1 121 ? -6.93    -45.118  -20.986 1   26.56  ? 121 PRO B N   1 
ATOM   4273  C CA  . PRO B 1 121 ? -7.844   -45.51   -22.061 1   25.23  ? 121 PRO B CA  1 
ATOM   4274  C C   . PRO B 1 121 ? -7.484   -46.881  -22.627 1   21.2   ? 121 PRO B C   1 
ATOM   4275  O O   . PRO B 1 121 ? -6.32    -47.164  -22.899 1   24.07  ? 121 PRO B O   1 
ATOM   4276  C CB  . PRO B 1 121 ? -7.652   -44.383  -23.089 1   23.54  ? 121 PRO B CB  1 
ATOM   4277  C CG  . PRO B 1 121 ? -6.155   -44.069  -22.915 1   22.89  ? 121 PRO B CG  1 
ATOM   4278  C CD  . PRO B 1 121 ? -5.839   -44.233  -21.448 1   23.06  ? 121 PRO B CD  1 
ATOM   4279  N N   . PHE B 1 122 ? -8.486   -47.748  -22.735 1   20.95  ? 122 PHE B N   1 
ATOM   4280  C CA  . PHE B 1 122 ? -8.321   -49.071  -23.322 1   20.69  ? 122 PHE B CA  1 
ATOM   4281  C C   . PHE B 1 122 ? -9.267   -49.163  -24.517 1   20.4   ? 122 PHE B C   1 
ATOM   4282  O O   . PHE B 1 122 ? -10.378  -48.629  -24.469 1   23.01  ? 122 PHE B O   1 
ATOM   4283  C CB  . PHE B 1 122 ? -8.719   -50.218  -22.391 1   18.99  ? 122 PHE B CB  1 
ATOM   4284  C CG  . PHE B 1 122 ? -7.666   -50.643  -21.387 1   21.05  ? 122 PHE B CG  1 
ATOM   4285  C CD1 . PHE B 1 122 ? -7.088   -49.724  -20.522 1   21.57  ? 122 PHE B CD1 1 
ATOM   4286  C CD2 . PHE B 1 122 ? -7.257   -51.97   -21.31  1   20.82  ? 122 PHE B CD2 1 
ATOM   4287  C CE1 . PHE B 1 122 ? -6.122   -50.122  -19.596 1   20.12  ? 122 PHE B CE1 1 
ATOM   4288  C CE2 . PHE B 1 122 ? -6.326   -52.375  -20.362 1   22.42  ? 122 PHE B CE2 1 
ATOM   4289  C CZ  . PHE B 1 122 ? -5.758   -51.446  -19.512 1   21.6   ? 122 PHE B CZ  1 
ATOM   4290  N N   . PHE B 1 123 ? -8.851   -49.905  -25.541 1   20.76  ? 123 PHE B N   1 
ATOM   4291  C CA  . PHE B 1 123 ? -9.642   -50.009  -26.754 1   22.88  ? 123 PHE B CA  1 
ATOM   4292  C C   . PHE B 1 123 ? -10.097  -51.455  -26.925 1   23.9   ? 123 PHE B C   1 
ATOM   4293  O O   . PHE B 1 123 ? -9.277   -52.364  -27.053 1   21.09  ? 123 PHE B O   1 
ATOM   4294  C CB  . PHE B 1 123 ? -8.771   -49.696  -27.965 1   21.25  ? 123 PHE B CB  1 
ATOM   4295  C CG  . PHE B 1 123 ? -8.18    -48.286  -27.95  1   22.98  ? 123 PHE B CG  1 
ATOM   4296  C CD1 . PHE B 1 123 ? -8.91    -47.211  -27.427 1   20.3   ? 123 PHE B CD1 1 
ATOM   4297  C CD2 . PHE B 1 123 ? -6.908   -48.048  -28.485 1   18.77  ? 123 PHE B CD2 1 
ATOM   4298  C CE1 . PHE B 1 123 ? -8.371   -45.913  -27.442 1   23.28  ? 123 PHE B CE1 1 
ATOM   4299  C CE2 . PHE B 1 123 ? -6.394   -46.763  -28.503 1   19.03  ? 123 PHE B CE2 1 
ATOM   4300  C CZ  . PHE B 1 123 ? -7.101   -45.687  -27.969 1   20.14  ? 123 PHE B CZ  1 
ATOM   4301  N N   . TYR B 1 124 ? -11.419  -51.641  -26.938 1   20.18  ? 124 TYR B N   1 
ATOM   4302  C CA  . TYR B 1 124 ? -11.955  -52.94   -27.298 1   21.15  ? 124 TYR B CA  1 
ATOM   4303  C C   . TYR B 1 124 ? -11.969  -53.037  -28.827 1   22.11  ? 124 TYR B C   1 
ATOM   4304  O O   . TYR B 1 124 ? -12.337  -52.068  -29.515 1   22.89  ? 124 TYR B O   1 
ATOM   4305  C CB  . TYR B 1 124 ? -13.358  -53.033  -26.693 1   19.02  ? 124 TYR B CB  1 
ATOM   4306  C CG  . TYR B 1 124 ? -14.193  -54.172  -27.277 1   22.81  ? 124 TYR B CG  1 
ATOM   4307  C CD1 . TYR B 1 124 ? -14.674  -54.104  -28.6   1   23.02  ? 124 TYR B CD1 1 
ATOM   4308  C CD2 . TYR B 1 124 ? -14.519  -55.294  -26.507 1   20.8   ? 124 TYR B CD2 1 
ATOM   4309  C CE1 . TYR B 1 124 ? -15.425  -55.132  -29.143 1   23.31  ? 124 TYR B CE1 1 
ATOM   4310  C CE2 . TYR B 1 124 ? -15.282  -56.317  -27.041 1   22.46  ? 124 TYR B CE2 1 
ATOM   4311  C CZ  . TYR B 1 124 ? -15.726  -56.236  -28.36  1   26.9   ? 124 TYR B CZ  1 
ATOM   4312  O OH  . TYR B 1 124 ? -16.463  -57.243  -28.912 1   23.6   ? 124 TYR B OH  1 
ATOM   4313  N N   . MET B 1 125 ? -11.605  -54.214  -29.342 1   21.88  ? 125 MET B N   1 
ATOM   4314  C CA  . MET B 1 125 ? -11.618  -54.463  -30.782 1   23.26  ? 125 MET B CA  1 
ATOM   4315  C C   . MET B 1 125 ? -12.16   -55.866  -31.029 1   22.91  ? 125 MET B C   1 
ATOM   4316  O O   . MET B 1 125 ? -11.604  -56.833  -30.503 1   21.51  ? 125 MET B O   1 
ATOM   4317  C CB  . MET B 1 125 ? -10.2    -54.338  -31.364 1   25.45  ? 125 MET B CB  1 
ATOM   4318  C CG  . MET B 1 125 ? -10.029  -54.833  -32.807 1   28.26  ? 125 MET B CG  1 
ATOM   4319  S SD  . MET B 1 125 ? -10.898  -53.894  -34.072 1   30.12  ? 125 MET B SD  1 
ATOM   4320  C CE  . MET B 1 125 ? -10.168  -52.248  -34.001 1   24.72  ? 125 MET B CE  1 
ATOM   4321  N N   . ALA B 1 126 ? -13.261  -55.971  -31.793 1   22.14  ? 126 ALA B N   1 
ATOM   4322  C CA  . ALA B 1 126 ? -13.79   -57.29   -32.13  1   23.53  ? 126 ALA B CA  1 
ATOM   4323  C C   . ALA B 1 126 ? -13.017  -57.907  -33.31  1   27.5   ? 126 ALA B C   1 
ATOM   4324  O O   . ALA B 1 126 ? -12.818  -57.256  -34.343 1   23.54  ? 126 ALA B O   1 
ATOM   4325  C CB  . ALA B 1 126 ? -15.254  -57.171  -32.48  1   23.56  ? 126 ALA B CB  1 
ATOM   4326  N N   . THR B 1 127 ? -12.641  -59.185  -33.192 1   21.21  ? 127 THR B N   1 
ATOM   4327  C CA  . THR B 1 127 ? -11.939  -59.814  -34.292 1   25.67  ? 127 THR B CA  1 
ATOM   4328  C C   . THR B 1 127 ? -12.925  -60.523  -35.224 1   28.11  ? 127 THR B C   1 
ATOM   4329  O O   . THR B 1 127 ? -12.649  -60.678  -36.414 1   28.91  ? 127 THR B O   1 
ATOM   4330  C CB  . THR B 1 127 ? -10.812  -60.729  -33.802 1   25.98  ? 127 THR B CB  1 
ATOM   4331  O OG1 . THR B 1 127 ? -11.457  -61.819  -33.146 1   29.24  ? 127 THR B OG1 1 
ATOM   4332  C CG2 . THR B 1 127 ? -9.824   -60.003  -32.914 1   23.17  ? 127 THR B CG2 1 
ATOM   4333  N N   . TYR B 1 128 ? -14.076  -60.958  -34.701 1   26.43  ? 128 TYR B N   1 
ATOM   4334  C CA  . TYR B 1 128 ? -15.138  -61.465  -35.555 1   28     ? 128 TYR B CA  1 
ATOM   4335  C C   . TYR B 1 128 ? -15.919  -60.265  -36.097 1   29.88  ? 128 TYR B C   1 
ATOM   4336  O O   . TYR B 1 128 ? -16.539  -59.518  -35.325 1   30.22  ? 128 TYR B O   1 
ATOM   4337  C CB  . TYR B 1 128 ? -16.051  -62.309  -34.664 1   29.23  ? 128 TYR B CB  1 
ATOM   4338  C CG  . TYR B 1 128 ? -17.292  -62.938  -35.287 1   30.78  ? 128 TYR B CG  1 
ATOM   4339  C CD1 . TYR B 1 128 ? -17.318  -63.339  -36.626 1   32.35  ? 128 TYR B CD1 1 
ATOM   4340  C CD2 . TYR B 1 128 ? -18.444  -63.15   -34.529 1   31.73  ? 128 TYR B CD2 1 
ATOM   4341  C CE1 . TYR B 1 128 ? -18.441  -63.947  -37.175 1   29.73  ? 128 TYR B CE1 1 
ATOM   4342  C CE2 . TYR B 1 128 ? -19.585  -63.741  -35.057 1   30.51  ? 128 TYR B CE2 1 
ATOM   4343  C CZ  . TYR B 1 128 ? -19.569  -64.147  -36.386 1   34.6   ? 128 TYR B CZ  1 
ATOM   4344  O OH  . TYR B 1 128 ? -20.668  -64.729  -36.941 1   39.19  ? 128 TYR B OH  1 
ATOM   4345  N N   . ASP B 1 129 ? -15.891  -60.091  -37.426 1   29.01  ? 129 ASP B N   1 
ATOM   4346  C CA  . ASP B 1 129 ? -16.366  -58.862  -38.054 1   26.61  ? 129 ASP B CA  1 
ATOM   4347  C C   . ASP B 1 129 ? -17.438  -59.25   -39.078 1   27.07  ? 129 ASP B C   1 
ATOM   4348  O O   . ASP B 1 129 ? -17.151  -60.12   -39.933 1   31.94  ? 129 ASP B O   1 
ATOM   4349  C CB  . ASP B 1 129 ? -15.169  -58.178  -38.719 1   24.53  ? 129 ASP B CB  1 
ATOM   4350  C CG  . ASP B 1 129 ? -15.449  -56.811  -39.345 1   28.66  ? 129 ASP B CG  1 
ATOM   4351  O OD1 . ASP B 1 129 ? -16.42   -56.702  -40.138 1   28.49  ? 129 ASP B OD1 1 
ATOM   4352  O OD2 . ASP B 1 129 ? -14.669  -55.85   -39.067 1   26.02  ? 129 ASP B OD2 1 
ATOM   4353  N N   . TRP B 1 130 ? -18.619  -58.606  -39.02  1   26.33  ? 130 TRP B N   1 
ATOM   4354  C CA  . TRP B 1 130 ? -19.741  -58.913  -39.9   1   21.41  ? 130 TRP B CA  1 
ATOM   4355  C C   . TRP B 1 130 ? -19.734  -58      -41.132 1   23.48  ? 130 TRP B C   1 
ATOM   4356  O O   . TRP B 1 130 ? -20.55   -58.182  -42.025 1   26.18  ? 130 TRP B O   1 
ATOM   4357  C CB  . TRP B 1 130 ? -21.099  -58.749  -39.174 1   21.11  ? 130 TRP B CB  1 
ATOM   4358  C CG  . TRP B 1 130 ? -21.268  -59.589  -37.938 1   25.22  ? 130 TRP B CG  1 
ATOM   4359  C CD1 . TRP B 1 130 ? -20.664  -60.784  -37.681 1   30.92  ? 130 TRP B CD1 1 
ATOM   4360  C CD2 . TRP B 1 130 ? -22.071  -59.301  -36.768 1   23.86  ? 130 TRP B CD2 1 
ATOM   4361  N NE1 . TRP B 1 130 ? -21.054  -61.28   -36.457 1   30.03  ? 130 TRP B NE1 1 
ATOM   4362  C CE2 . TRP B 1 130 ? -21.919  -60.385  -35.869 1   25.62  ? 130 TRP B CE2 1 
ATOM   4363  C CE3 . TRP B 1 130 ? -22.915  -58.239  -36.396 1   23.1   ? 130 TRP B CE3 1 
ATOM   4364  C CZ2 . TRP B 1 130 ? -22.535  -60.417  -34.608 1   21.88  ? 130 TRP B CZ2 1 
ATOM   4365  C CZ3 . TRP B 1 130 ? -23.529  -58.281  -35.156 1   20.77  ? 130 TRP B CZ3 1 
ATOM   4366  C CH2 . TRP B 1 130 ? -23.341  -59.344  -34.272 1   21.57  ? 130 TRP B CH2 1 
ATOM   4367  N N   . HIS B 1 131 ? -18.917  -56.943  -41.129 1   22.16  ? 131 HIS B N   1 
ATOM   4368  C CA  . HIS B 1 131 ? -19.049  -55.956  -42.187 1   23.53  ? 131 HIS B CA  1 
ATOM   4369  C C   . HIS B 1 131 ? -18.172  -56.292  -43.404 1   29.12  ? 131 HIS B C   1 
ATOM   4370  O O   . HIS B 1 131 ? -18.662  -56.304  -44.517 1   26.43  ? 131 HIS B O   1 
ATOM   4371  C CB  . HIS B 1 131 ? -18.674  -54.577  -41.665 1   25.14  ? 131 HIS B CB  1 
ATOM   4372  C CG  . HIS B 1 131 ? -18.628  -53.569  -42.763 1   27.9   ? 131 HIS B CG  1 
ATOM   4373  N ND1 . HIS B 1 131 ? -19.773  -53.09   -43.361 1   26.97  ? 131 HIS B ND1 1 
ATOM   4374  C CD2 . HIS B 1 131 ? -17.573  -52.909  -43.336 1   26.68  ? 131 HIS B CD2 1 
ATOM   4375  C CE1 . HIS B 1 131 ? -19.437  -52.163  -44.265 1   27.79  ? 131 HIS B CE1 1 
ATOM   4376  N NE2 . HIS B 1 131 ? -18.107  -52.049  -44.274 1   27.67  ? 131 HIS B NE2 1 
ATOM   4377  N N   . THR B 1 132 ? -16.864  -56.515  -43.201 1   27.68  ? 132 THR B N   1 
ATOM   4378  C CA  . THR B 1 132 ? -15.938  -56.739  -44.289 1   26.84  ? 132 THR B CA  1 
ATOM   4379  C C   . THR B 1 132 ? -16.052  -58.163  -44.832 1   27.07  ? 132 THR B C   1 
ATOM   4380  O O   . THR B 1 132 ? -15.875  -59.133  -44.125 1   26.54  ? 132 THR B O   1 
ATOM   4381  C CB  . THR B 1 132 ? -14.499  -56.389  -43.902 1   30.19  ? 132 THR B CB  1 
ATOM   4382  O OG1 . THR B 1 132 ? -13.722  -56.826  -45.023 1   29.54  ? 132 THR B OG1 1 
ATOM   4383  C CG2 . THR B 1 132 ? -14.011  -57.13   -42.672 1   30.88  ? 132 THR B CG2 1 
ATOM   4384  N N   . PRO B 1 133 ? -16.293  -58.315  -46.154 1   26.05  ? 133 PRO B N   1 
ATOM   4385  C CA  . PRO B 1 133 ? -16.3    -59.647  -46.762 1   24.94  ? 133 PRO B CA  1 
ATOM   4386  C C   . PRO B 1 133 ? -14.95   -60.368  -46.688 1   24.47  ? 133 PRO B C   1 
ATOM   4387  O O   . PRO B 1 133 ? -14.9    -61.587  -46.874 1   27.62  ? 133 PRO B O   1 
ATOM   4388  C CB  . PRO B 1 133 ? -16.752  -59.405  -48.211 1   25.71  ? 133 PRO B CB  1 
ATOM   4389  C CG  . PRO B 1 133 ? -16.711  -57.89   -48.407 1   26.41  ? 133 PRO B CG  1 
ATOM   4390  C CD  . PRO B 1 133 ? -16.541  -57.191  -47.096 1   20.06  ? 133 PRO B CD  1 
ATOM   4391  N N   . LEU B 1 134 ? -13.861  -59.631  -46.411 1   25.47  ? 134 LEU B N   1 
ATOM   4392  C CA  . LEU B 1 134 ? -12.538  -60.248  -46.273 1   26.19  ? 134 LEU B CA  1 
ATOM   4393  C C   . LEU B 1 134 ? -12.584  -61.384  -45.258 1   29.05  ? 134 LEU B C   1 
ATOM   4394  O O   . LEU B 1 134 ? -11.872  -62.384  -45.418 1   27.9   ? 134 LEU B O   1 
ATOM   4395  C CB  . LEU B 1 134 ? -11.403  -59.278  -45.922 1   23.91  ? 134 LEU B CB  1 
ATOM   4396  C CG  . LEU B 1 134 ? -11.23   -58.066  -46.854 1   29.89  ? 134 LEU B CG  1 
ATOM   4397  C CD1 . LEU B 1 134 ? -10.203  -57.042  -46.327 1   23.43  ? 134 LEU B CD1 1 
ATOM   4398  C CD2 . LEU B 1 134 ? -10.885  -58.5    -48.313 1   27.41  ? 134 LEU B CD2 1 
ATOM   4399  N N   . TYR B 1 135 ? -13.415  -61.204  -44.202 1   29.92  ? 135 TYR B N   1 
ATOM   4400  C CA  . TYR B 1 135 ? -13.446  -62.125  -43.074 1   28.74  ? 135 TYR B CA  1 
ATOM   4401  C C   . TYR B 1 135 ? -13.642  -63.552  -43.585 1   32.63  ? 135 TYR B C   1 
ATOM   4402  O O   . TYR B 1 135 ? -12.917  -64.44   -43.2   1   35.29  ? 135 TYR B O   1 
ATOM   4403  C CB  . TYR B 1 135 ? -14.463  -61.68   -42.003 1   27.11  ? 135 TYR B CB  1 
ATOM   4404  C CG  . TYR B 1 135 ? -14.55   -62.606  -40.804 1   27.32  ? 135 TYR B CG  1 
ATOM   4405  C CD1 . TYR B 1 135 ? -13.707  -62.414  -39.702 1   27.07  ? 135 TYR B CD1 1 
ATOM   4406  C CD2 . TYR B 1 135 ? -15.407  -63.706  -40.799 1   27.26  ? 135 TYR B CD2 1 
ATOM   4407  C CE1 . TYR B 1 135 ? -13.741  -63.285  -38.619 1   30.99  ? 135 TYR B CE1 1 
ATOM   4408  C CE2 . TYR B 1 135 ? -15.502  -64.537  -39.685 1   29.86  ? 135 TYR B CE2 1 
ATOM   4409  C CZ  . TYR B 1 135 ? -14.635  -64.354  -38.613 1   32.23  ? 135 TYR B CZ  1 
ATOM   4410  O OH  . TYR B 1 135 ? -14.646  -65.212  -37.53  1   34.62  ? 135 TYR B OH  1 
ATOM   4411  N N   . ASP B 1 136 ? -14.618  -63.776  -44.462 1   33.8   ? 136 ASP B N   1 
ATOM   4412  C CA  . ASP B 1 136 ? -14.871  -65.115  -44.986 1   39.68  ? 136 ASP B CA  1 
ATOM   4413  C C   . ASP B 1 136 ? -14.135  -65.373  -46.295 1   41.67  ? 136 ASP B C   1 
ATOM   4414  O O   . ASP B 1 136 ? -13.725  -66.505  -46.507 1   39.49  ? 136 ASP B O   1 
ATOM   4415  C CB  . ASP B 1 136 ? -16.356  -65.402  -45.195 1   41.83  ? 136 ASP B CB  1 
ATOM   4416  C CG  . ASP B 1 136 ? -17.137  -65.599  -43.904 1   51.58  ? 136 ASP B CG  1 
ATOM   4417  O OD1 . ASP B 1 136 ? -16.63   -66.314  -43.01  1   51.36  ? 136 ASP B OD1 1 
ATOM   4418  O OD2 . ASP B 1 136 ? -18.23   -65.011  -43.784 1   67.33  ? 136 ASP B OD2 1 
ATOM   4419  N N   . ASP B 1 137 ? -13.965  -64.343  -47.14  1   38.1   ? 137 ASP B N   1 
ATOM   4420  C CA  . ASP B 1 137 ? -13.57   -64.528  -48.527 1   38.98  ? 137 ASP B CA  1 
ATOM   4421  C C   . ASP B 1 137 ? -12.054  -64.525  -48.737 1   44.05  ? 137 ASP B C   1 
ATOM   4422  O O   . ASP B 1 137 ? -11.577  -65.094  -49.705 1   44.53  ? 137 ASP B O   1 
ATOM   4423  C CB  . ASP B 1 137 ? -14.241  -63.51   -49.436 1   38.98  ? 137 ASP B CB  1 
ATOM   4424  C CG  . ASP B 1 137 ? -15.747  -63.716  -49.552 1   52.95  ? 137 ASP B CG  1 
ATOM   4425  O OD1 . ASP B 1 137 ? -16.278  -64.818  -49.104 1   45.54  ? 137 ASP B OD1 1 
ATOM   4426  O OD2 . ASP B 1 137 ? -16.373  -62.757  -50.064 1   48.92  ? 137 ASP B OD2 1 
ATOM   4427  N N   . ASP B 1 138 ? -11.31   -63.867  -47.838 1   40.55  ? 138 ASP B N   1 
ATOM   4428  C CA  . ASP B 1 138 ? -9.871   -63.75   -47.978 1   32.24  ? 138 ASP B CA  1 
ATOM   4429  C C   . ASP B 1 138 ? -9.257   -63.505  -46.597 1   33.28  ? 138 ASP B C   1 
ATOM   4430  O O   . ASP B 1 138 ? -8.853   -62.391  -46.254 1   28.21  ? 138 ASP B O   1 
ATOM   4431  C CB  . ASP B 1 138 ? -9.527   -62.697  -49.021 1   35.21  ? 138 ASP B CB  1 
ATOM   4432  C CG  . ASP B 1 138 ? -8.054   -62.555  -49.381 1   40.38  ? 138 ASP B CG  1 
ATOM   4433  O OD1 . ASP B 1 138 ? -7.242   -63.279  -48.818 1   35.83  ? 138 ASP B OD1 1 
ATOM   4434  O OD2 . ASP B 1 138 ? -7.712   -61.692  -50.217 1   47.3   ? 138 ASP B OD2 1 
ATOM   4435  N N   . PHE B 1 139 ? -9.145   -64.586  -45.836 1   31.05  ? 139 PHE B N   1 
ATOM   4436  C CA  . PHE B 1 139 ? -8.802   -64.497  -44.436 1   32.19  ? 139 PHE B CA  1 
ATOM   4437  C C   . PHE B 1 139 ? -7.43    -63.842  -44.25  1   37.59  ? 139 PHE B C   1 
ATOM   4438  O O   . PHE B 1 139 ? -7.291   -62.969  -43.394 1   33.09  ? 139 PHE B O   1 
ATOM   4439  C CB  . PHE B 1 139 ? -9.019   -65.831  -43.723 1   28.34  ? 139 PHE B CB  1 
ATOM   4440  C CG  . PHE B 1 139 ? -8.825   -65.664  -42.226 1   33.95  ? 139 PHE B CG  1 
ATOM   4441  C CD1 . PHE B 1 139 ? -9.774   -64.978  -41.459 1   31.36  ? 139 PHE B CD1 1 
ATOM   4442  C CD2 . PHE B 1 139 ? -7.691   -66.171  -41.589 1   33.17  ? 139 PHE B CD2 1 
ATOM   4443  C CE1 . PHE B 1 139 ? -9.625   -64.83   -40.081 1   32.93  ? 139 PHE B CE1 1 
ATOM   4444  C CE2 . PHE B 1 139 ? -7.541   -66.029  -40.205 1   37.21  ? 139 PHE B CE2 1 
ATOM   4445  C CZ  . PHE B 1 139 ? -8.52    -65.36   -39.456 1   34.82  ? 139 PHE B CZ  1 
ATOM   4446  N N   . PRO B 1 140 ? -6.382   -64.197  -45.035 1   35.6   ? 140 PRO B N   1 
ATOM   4447  C CA  . PRO B 1 140 ? -5.088   -63.522  -44.928 1   28.71  ? 140 PRO B CA  1 
ATOM   4448  C C   . PRO B 1 140 ? -5.182   -62.004  -45.098 1   32.82  ? 140 PRO B C   1 
ATOM   4449  O O   . PRO B 1 140 ? -4.511   -61.258  -44.385 1   28.53  ? 140 PRO B O   1 
ATOM   4450  C CB  . PRO B 1 140 ? -4.153   -64.226  -45.915 1   30.39  ? 140 PRO B CB  1 
ATOM   4451  C CG  . PRO B 1 140 ? -4.89    -65.543  -46.216 1   34.94  ? 140 PRO B CG  1 
ATOM   4452  C CD  . PRO B 1 140 ? -6.38    -65.252  -46.062 1   32.76  ? 140 PRO B CD  1 
ATOM   4453  N N   . ALA B 1 141 ? -6.033   -61.548  -46.023 1   29.24  ? 141 ALA B N   1 
ATOM   4454  C CA  . ALA B 1 141 ? -6.226   -60.117  -46.184 1   26.86  ? 141 ALA B CA  1 
ATOM   4455  C C   . ALA B 1 141 ? -6.994   -59.538  -44.982 1   24.82  ? 141 ALA B C   1 
ATOM   4456  O O   . ALA B 1 141 ? -6.78    -58.382  -44.632 1   28.13  ? 141 ALA B O   1 
ATOM   4457  C CB  . ALA B 1 141 ? -6.921   -59.826  -47.529 1   26.17  ? 141 ALA B CB  1 
ATOM   4458  N N   . TYR B 1 142 ? -7.887   -60.326  -44.376 1   24.56  ? 142 TYR B N   1 
ATOM   4459  C CA  . TYR B 1 142 ? -8.623   -59.942  -43.171 1   28.38  ? 142 TYR B CA  1 
ATOM   4460  C C   . TYR B 1 142 ? -7.632   -59.649  -42.033 1   25.48  ? 142 TYR B C   1 
ATOM   4461  O O   . TYR B 1 142 ? -7.691   -58.581  -41.405 1   24.63  ? 142 TYR B O   1 
ATOM   4462  C CB  . TYR B 1 142 ? -9.779   -60.871  -42.746 1   26.64  ? 142 TYR B CB  1 
ATOM   4463  C CG  . TYR B 1 142 ? -10.392  -60.335  -41.458 1   28.35  ? 142 TYR B CG  1 
ATOM   4464  C CD1 . TYR B 1 142 ? -11.17   -59.174  -41.456 1   28.19  ? 142 TYR B CD1 1 
ATOM   4465  C CD2 . TYR B 1 142 ? -10.148  -60.936  -40.238 1   29.08  ? 142 TYR B CD2 1 
ATOM   4466  C CE1 . TYR B 1 142 ? -11.687  -58.644  -40.284 1   30.79  ? 142 TYR B CE1 1 
ATOM   4467  C CE2 . TYR B 1 142 ? -10.698  -60.437  -39.066 1   27.83  ? 142 TYR B CE2 1 
ATOM   4468  C CZ  . TYR B 1 142 ? -11.455  -59.278  -39.083 1   31.42  ? 142 TYR B CZ  1 
ATOM   4469  O OH  . TYR B 1 142 ? -11.958  -58.718  -37.941 1   32.62  ? 142 TYR B OH  1 
ATOM   4470  N N   . LEU B 1 143 ? -6.67    -60.552  -41.839 1   21.33  ? 143 LEU B N   1 
ATOM   4471  C CA  . LEU B 1 143 ? -5.647   -60.35   -40.815 1   22.96  ? 143 LEU B CA  1 
ATOM   4472  C C   . LEU B 1 143 ? -4.911   -59.035  -41.025 1   25.86  ? 143 LEU B C   1 
ATOM   4473  O O   . LEU B 1 143 ? -4.577   -58.352  -40.061 1   31.57  ? 143 LEU B O   1 
ATOM   4474  C CB  . LEU B 1 143 ? -4.687   -61.525  -40.741 1   21.62  ? 143 LEU B CB  1 
ATOM   4475  C CG  . LEU B 1 143 ? -5.36    -62.848  -40.357 1   26.12  ? 143 LEU B CG  1 
ATOM   4476  C CD1 . LEU B 1 143 ? -4.256   -63.933  -40.327 1   24.12  ? 143 LEU B CD1 1 
ATOM   4477  C CD2 . LEU B 1 143 ? -6.094   -62.701  -38.992 1   26.3   ? 143 LEU B CD2 1 
ATOM   4478  N N   . THR B 1 144 ? -4.653   -58.681  -42.287 1   24.54  ? 144 THR B N   1 
ATOM   4479  C CA  . THR B 1 144 ? -3.943   -57.455  -42.602 1   25.51  ? 144 THR B CA  1 
ATOM   4480  C C   . THR B 1 144 ? -4.824   -56.269  -42.235 1   28.54  ? 144 THR B C   1 
ATOM   4481  O O   . THR B 1 144 ? -4.315   -55.27   -41.73  1   28.12  ? 144 THR B O   1 
ATOM   4482  C CB  . THR B 1 144 ? -3.558   -57.405  -44.093 1   27.02  ? 144 THR B CB  1 
ATOM   4483  O OG1 . THR B 1 144 ? -2.663   -58.505  -44.2   1   23.04  ? 144 THR B OG1 1 
ATOM   4484  C CG2 . THR B 1 144 ? -2.833   -56.14   -44.518 1   18.83  ? 144 THR B CG2 1 
ATOM   4485  N N   . TYR B 1 145 ? -6.13    -56.377  -42.535 1   25.45  ? 145 TYR B N   1 
ATOM   4486  C CA  . TYR B 1 145 ? -7.089   -55.313  -42.262 1   27.26  ? 145 TYR B CA  1 
ATOM   4487  C C   . TYR B 1 145 ? -7.225   -55.13   -40.749 1   25.8   ? 145 TYR B C   1 
ATOM   4488  O O   . TYR B 1 145 ? -7.175   -54.001  -40.255 1   24.52  ? 145 TYR B O   1 
ATOM   4489  C CB  . TYR B 1 145 ? -8.379   -55.819  -42.912 1   24.6   ? 145 TYR B CB  1 
ATOM   4490  C CG  . TYR B 1 145 ? -9.648   -55.02   -42.678 1   26.51  ? 145 TYR B CG  1 
ATOM   4491  C CD1 . TYR B 1 145 ? -10.498  -55.281  -41.592 1   25.11  ? 145 TYR B CD1 1 
ATOM   4492  C CD2 . TYR B 1 145 ? -10.028  -54.03   -43.584 1   25.79  ? 145 TYR B CD2 1 
ATOM   4493  C CE1 . TYR B 1 145 ? -11.678  -54.568  -41.407 1   26.13  ? 145 TYR B CE1 1 
ATOM   4494  C CE2 . TYR B 1 145 ? -11.219  -53.326  -43.42  1   28.07  ? 145 TYR B CE2 1 
ATOM   4495  C CZ  . TYR B 1 145 ? -12.022  -53.57   -42.317 1   26.97  ? 145 TYR B CZ  1 
ATOM   4496  O OH  . TYR B 1 145 ? -13.185  -52.868  -42.203 1   28.44  ? 145 TYR B OH  1 
ATOM   4497  N N   . LEU B 1 146 ? -7.356   -56.247  -40.026 1   21.27  ? 146 LEU B N   1 
ATOM   4498  C CA  . LEU B 1 146 ? -7.446   -56.205  -38.575 1   25.05  ? 146 LEU B CA  1 
ATOM   4499  C C   . LEU B 1 146 ? -6.194   -55.516  -38.031 1   27.57  ? 146 LEU B C   1 
ATOM   4500  O O   . LEU B 1 146 ? -6.277   -54.561  -37.259 1   29.01  ? 146 LEU B O   1 
ATOM   4501  C CB  . LEU B 1 146 ? -7.651   -57.623  -38.013 1   22.12  ? 146 LEU B CB  1 
ATOM   4502  C CG  . LEU B 1 146 ? -7.55    -57.759  -36.487 1   24.51  ? 146 LEU B CG  1 
ATOM   4503  C CD1 . LEU B 1 146 ? -8.579   -56.867  -35.764 1   26.08  ? 146 LEU B CD1 1 
ATOM   4504  C CD2 . LEU B 1 146 ? -7.74    -59.252  -36.124 1   21.58  ? 146 LEU B CD2 1 
ATOM   4505  N N   . GLN B 1 147 ? -5.024   -55.98   -38.487 1   29.99  ? 147 GLN B N   1 
ATOM   4506  C CA  . GLN B 1 147 ? -3.755   -55.468  -37.988 1   26.21  ? 147 GLN B CA  1 
ATOM   4507  C C   . GLN B 1 147 ? -3.623   -53.982  -38.3   1   27.51  ? 147 GLN B C   1 
ATOM   4508  O O   . GLN B 1 147 ? -3.179   -53.204  -37.472 1   28.71  ? 147 GLN B O   1 
ATOM   4509  C CB  . GLN B 1 147 ? -2.571   -56.299  -38.485 1   27.48  ? 147 GLN B CB  1 
ATOM   4510  C CG  . GLN B 1 147 ? -1.254   -55.736  -37.99  1   30.11  ? 147 GLN B CG  1 
ATOM   4511  C CD  . GLN B 1 147 ? -0.105   -56.725  -38.097 1   38.69  ? 147 GLN B CD  1 
ATOM   4512  O OE1 . GLN B 1 147 ? -0.21    -57.934  -37.815 1   41.58  ? 147 GLN B OE1 1 
ATOM   4513  N NE2 . GLN B 1 147 ? 1.039    -56.172  -38.461 1   32.86  ? 147 GLN B NE2 1 
ATOM   4514  N N   . LYS B 1 148 ? -4.054   -53.572  -39.486 1   26.21  ? 148 LYS B N   1 
ATOM   4515  C CA  . LYS B 1 148 ? -3.966   -52.168  -39.854 1   27.1   ? 148 LYS B CA  1 
ATOM   4516  C C   . LYS B 1 148 ? -4.875   -51.326  -38.955 1   27.22  ? 148 LYS B C   1 
ATOM   4517  O O   . LYS B 1 148 ? -4.522   -50.196  -38.577 1   28.29  ? 148 LYS B O   1 
ATOM   4518  C CB  . LYS B 1 148 ? -4.218   -52.06   -41.364 1   32.22  ? 148 LYS B CB  1 
ATOM   4519  C CG  . LYS B 1 148 ? -4.114   -50.694  -41.957 1   54.23  ? 148 LYS B CG  1 
ATOM   4520  C CD  . LYS B 1 148 ? -2.665   -50.215  -41.968 1   67.4   ? 148 LYS B CD  1 
ATOM   4521  C CE  . LYS B 1 148 ? -2.502   -48.799  -42.451 1   66.23  ? 148 LYS B CE  1 
ATOM   4522  N NZ  . LYS B 1 148 ? -1.238   -48.255  -41.941 1   89.69  ? 148 LYS B NZ  1 
ATOM   4523  N N   . SER B 1 149 ? -6.055   -51.864  -38.613 1   24.04  ? 149 SER B N   1 
ATOM   4524  C CA  . SER B 1 149 ? -6.989   -51.11   -37.776 1   27.27  ? 149 SER B CA  1 
ATOM   4525  C C   . SER B 1 149 ? -6.403   -50.925  -36.37  1   25.95  ? 149 SER B C   1 
ATOM   4526  O O   . SER B 1 149 ? -6.522   -49.859  -35.792 1   21.3   ? 149 SER B O   1 
ATOM   4527  C CB  . SER B 1 149 ? -8.413   -51.682  -37.757 1   25.41  ? 149 SER B CB  1 
ATOM   4528  O OG  . SER B 1 149 ? -8.414   -52.954  -37.14  1   25     ? 149 SER B OG  1 
ATOM   4529  N N   . VAL B 1 150 ? -5.699   -51.937  -35.866 1   22.44  ? 150 VAL B N   1 
ATOM   4530  C CA  . VAL B 1 150 ? -5.022   -51.807  -34.59  1   24.28  ? 150 VAL B CA  1 
ATOM   4531  C C   . VAL B 1 150 ? -3.832   -50.854  -34.693 1   32.61  ? 150 VAL B C   1 
ATOM   4532  O O   . VAL B 1 150 ? -3.561   -50.079  -33.758 1   33.02  ? 150 VAL B O   1 
ATOM   4533  C CB  . VAL B 1 150 ? -4.59    -53.189  -34.072 1   24.86  ? 150 VAL B CB  1 
ATOM   4534  C CG1 . VAL B 1 150 ? -3.742   -53.06   -32.806 1   23.99  ? 150 VAL B CG1 1 
ATOM   4535  C CG2 . VAL B 1 150 ? -5.824   -54.071  -33.839 1   19.13  ? 150 VAL B CG2 1 
ATOM   4536  N N   . GLU B 1 151 ? -3.114   -50.903  -35.827 1   28.18  ? 151 GLU B N   1 
ATOM   4537  C CA  . GLU B 1 151 ? -1.974   -50.03   -36.049 1   28.69  ? 151 GLU B CA  1 
ATOM   4538  C C   . GLU B 1 151 ? -2.383   -48.566  -35.969 1   26.76  ? 151 GLU B C   1 
ATOM   4539  O O   . GLU B 1 151 ? -1.657   -47.77   -35.367 1   27.9   ? 151 GLU B O   1 
ATOM   4540  C CB  . GLU B 1 151 ? -1.307   -50.37   -37.378 1   28.55  ? 151 GLU B CB  1 
ATOM   4541  C CG  . GLU B 1 151 ? -0.029   -49.571  -37.631 1   37.22  ? 151 GLU B CG  1 
ATOM   4542  C CD  . GLU B 1 151 ? 0.562    -49.739  -39.033 1   47.03  ? 151 GLU B CD  1 
ATOM   4543  O OE1 . GLU B 1 151 ? 0.191    -50.662  -39.799 1   43.49  ? 151 GLU B OE1 1 
ATOM   4544  O OE2 . GLU B 1 151 ? 1.382    -48.874  -39.391 1   55     ? 151 GLU B OE2 1 
ATOM   4545  N N   . VAL B 1 152 ? -3.538   -48.203  -36.562 1   24.53  ? 152 VAL B N   1 
ATOM   4546  C CA  . VAL B 1 152 ? -3.997   -46.824  -36.455 1   23.26  ? 152 VAL B CA  1 
ATOM   4547  C C   . VAL B 1 152 ? -4.165   -46.434  -34.987 1   26.35  ? 152 VAL B C   1 
ATOM   4548  O O   . VAL B 1 152 ? -3.805   -45.32   -34.595 1   29.15  ? 152 VAL B O   1 
ATOM   4549  C CB  . VAL B 1 152 ? -5.298   -46.625  -37.253 1   26.49  ? 152 VAL B CB  1 
ATOM   4550  C CG1 . VAL B 1 152 ? -5.996   -45.293  -36.946 1   22.3   ? 152 VAL B CG1 1 
ATOM   4551  C CG2 . VAL B 1 152 ? -5.049   -46.775  -38.766 1   23.17  ? 152 VAL B CG2 1 
ATOM   4552  N N   . LEU B 1 153 ? -4.681   -47.358  -34.162 1   25.08  ? 153 LEU B N   1 
ATOM   4553  C CA  . LEU B 1 153 ? -4.97    -47.068  -32.759 1   26.62  ? 153 LEU B CA  1 
ATOM   4554  C C   . LEU B 1 153 ? -3.644   -46.944  -32.009 1   27.56  ? 153 LEU B C   1 
ATOM   4555  O O   . LEU B 1 153 ? -3.556   -46.18   -31.064 1   25.54  ? 153 LEU B O   1 
ATOM   4556  C CB  . LEU B 1 153 ? -5.876   -48.129  -32.133 1   23.23  ? 153 LEU B CB  1 
ATOM   4557  C CG  . LEU B 1 153 ? -7.339   -48.141  -32.626 1   22.38  ? 153 LEU B CG  1 
ATOM   4558  C CD1 . LEU B 1 153 ? -8.07    -49.406  -32.176 1   17.64  ? 153 LEU B CD1 1 
ATOM   4559  C CD2 . LEU B 1 153 ? -8.108   -46.899  -32.186 1   23.09  ? 153 LEU B CD2 1 
ATOM   4560  N N   . CYS B 1 154 ? -2.649   -47.712  -32.417 1   26.51  ? 154 CYS B N   1 
ATOM   4561  C CA  . CYS B 1 154 ? -1.294   -47.624  -31.885 1   26.63  ? 154 CYS B CA  1 
ATOM   4562  C C   . CYS B 1 154 ? -0.536   -46.338  -32.187 1   29.23  ? 154 CYS B C   1 
ATOM   4563  O O   . CYS B 1 154 ? 0.259    -45.892  -31.389 1   33.38  ? 154 CYS B O   1 
ATOM   4564  C CB  . CYS B 1 154 ? -0.464   -48.817  -32.324 1   23.35  ? 154 CYS B CB  1 
ATOM   4565  S SG  . CYS B 1 154 ? -0.898   -50.352  -31.516 1   29.24  ? 154 CYS B SG  1 
ATOM   4566  N N   . ARG B 1 155 ? -0.711   -45.796  -33.379 1   26.58  ? 155 ARG B N   1 
ATOM   4567  C CA  . ARG B 1 155 ? 0.113    -44.682  -33.803 1   28.26  ? 155 ARG B CA  1 
ATOM   4568  C C   . ARG B 1 155 ? -0.493   -43.287  -33.741 1   28.27  ? 155 ARG B C   1 
ATOM   4569  O O   . ARG B 1 155 ? 0.223    -42.309  -33.796 1   33.01  ? 155 ARG B O   1 
ATOM   4570  C CB  . ARG B 1 155 ? 0.639    -44.948  -35.207 1   29.79  ? 155 ARG B CB  1 
ATOM   4571  C CG  . ARG B 1 155 ? 1.07     -46.38   -35.432 1   34.97  ? 155 ARG B CG  1 
ATOM   4572  C CD  . ARG B 1 155 ? 1.619    -46.564  -36.828 1   40.96  ? 155 ARG B CD  1 
ATOM   4573  N NE  . ARG B 1 155 ? 2.571    -45.514  -37.151 1   54.19  ? 155 ARG B NE  1 
ATOM   4574  C CZ  . ARG B 1 155 ? 3.139    -45.349  -38.336 1   52.24  ? 155 ARG B CZ  1 
ATOM   4575  N NH1 . ARG B 1 155 ? 3.987    -44.36   -38.518 1   52.53  ? 155 ARG B NH1 1 
ATOM   4576  N NH2 . ARG B 1 155 ? 2.865    -46.166  -39.332 1   41.52  ? 155 ARG B NH2 1 
ATOM   4577  N N   . ASN B 1 156 ? -1.806   -43.19   -33.646 1   30.19  ? 156 ASN B N   1 
ATOM   4578  C CA  . ASN B 1 156 ? -2.452   -41.896  -33.78  1   32.5   ? 156 ASN B CA  1 
ATOM   4579  C C   . ASN B 1 156 ? -2.98    -41.216  -32.524 1   34.38  ? 156 ASN B C   1 
ATOM   4580  O O   . ASN B 1 156 ? -3.618   -40.182  -32.629 1   28.68  ? 156 ASN B O   1 
ATOM   4581  C CB  . ASN B 1 156 ? -3.559   -41.962  -34.834 1   32.96  ? 156 ASN B CB  1 
ATOM   4582  C CG  . ASN B 1 156 ? -3.026   -42.222  -36.225 1   33.49  ? 156 ASN B CG  1 
ATOM   4583  O OD1 . ASN B 1 156 ? -1.842   -42.155  -36.462 1   35.06  ? 156 ASN B OD1 1 
ATOM   4584  N ND2 . ASN B 1 156 ? -3.908   -42.524  -37.144 1   38.14  ? 156 ASN B ND2 1 
ATOM   4585  N N   . TYR B 1 157 ? -2.738   -41.779  -31.345 1   32.24  ? 157 TYR B N   1 
ATOM   4586  C CA  . TYR B 1 157 ? -3.455   -41.274  -30.184 1   36.02  ? 157 TYR B CA  1 
ATOM   4587  C C   . TYR B 1 157 ? -2.525   -41.122  -28.985 1   37.09  ? 157 TYR B C   1 
ATOM   4588  O O   . TYR B 1 157 ? -3.023   -40.821  -27.906 1   37.34  ? 157 TYR B O   1 
ATOM   4589  C CB  . TYR B 1 157 ? -4.689   -42.132  -29.86  1   31.45  ? 157 TYR B CB  1 
ATOM   4590  C CG  . TYR B 1 157 ? -5.619   -42.233  -31.061 1   31.95  ? 157 TYR B CG  1 
ATOM   4591  C CD1 . TYR B 1 157 ? -6.475   -41.19   -31.373 1   30.59  ? 157 TYR B CD1 1 
ATOM   4592  C CD2 . TYR B 1 157 ? -5.563   -43.322  -31.932 1   28.49  ? 157 TYR B CD2 1 
ATOM   4593  C CE1 . TYR B 1 157 ? -7.305   -41.236  -32.482 1   27.36  ? 157 TYR B CE1 1 
ATOM   4594  C CE2 . TYR B 1 157 ? -6.395   -43.379  -33.039 1   30.33  ? 157 TYR B CE2 1 
ATOM   4595  C CZ  . TYR B 1 157 ? -7.273   -42.336  -33.317 1   28.27  ? 157 TYR B CZ  1 
ATOM   4596  O OH  . TYR B 1 157 ? -8.1     -42.338  -34.417 1   26.28  ? 157 TYR B OH  1 
ATOM   4597  N N   . GLY B 1 158 ? -1.206   -41.279  -29.163 1   33.42  ? 158 GLY B N   1 
ATOM   4598  C CA  . GLY B 1 158 ? -0.276   -41.205  -28.039 1   30.81  ? 158 GLY B CA  1 
ATOM   4599  C C   . GLY B 1 158 ? -0.236   -42.545  -27.286 1   37.46  ? 158 GLY B C   1 
ATOM   4600  O O   . GLY B 1 158 ? -0.719   -43.57   -27.798 1   28.77  ? 158 GLY B O   1 
ATOM   4601  N N   . PRO B 1 159 ? 0.326    -42.585  -26.053 1   40.93  ? 159 PRO B N   1 
ATOM   4602  C CA  . PRO B 1 159 ? 0.364    -43.828  -25.276 1   39.12  ? 159 PRO B CA  1 
ATOM   4603  C C   . PRO B 1 159 ? -1.034   -44.267  -24.846 1   34.67  ? 159 PRO B C   1 
ATOM   4604  O O   . PRO B 1 159 ? -1.841   -43.44   -24.435 1   34.92  ? 159 PRO B O   1 
ATOM   4605  C CB  . PRO B 1 159 ? 1.253    -43.517  -24.065 1   41.26  ? 159 PRO B CB  1 
ATOM   4606  C CG  . PRO B 1 159 ? 1.781    -42.1    -24.302 1   43.23  ? 159 PRO B CG  1 
ATOM   4607  C CD  . PRO B 1 159 ? 0.941    -41.436  -25.356 1   42.02  ? 159 PRO B CD  1 
ATOM   4608  N N   . VAL B 1 160 ? -1.335   -45.555  -25.001 1   31.41  ? 160 VAL B N   1 
ATOM   4609  C CA  . VAL B 1 160 ? -2.651   -46.04   -24.659 1   34.08  ? 160 VAL B CA  1 
ATOM   4610  C C   . VAL B 1 160 ? -2.501   -47.064  -23.536 1   32.27  ? 160 VAL B C   1 
ATOM   4611  O O   . VAL B 1 160 ? -1.488   -47.765  -23.432 1   34.47  ? 160 VAL B O   1 
ATOM   4612  C CB  . VAL B 1 160 ? -3.385   -46.592  -25.894 1   36.47  ? 160 VAL B CB  1 
ATOM   4613  C CG1 . VAL B 1 160 ? -3.241   -45.656  -27.087 1   33.02  ? 160 VAL B CG1 1 
ATOM   4614  C CG2 . VAL B 1 160 ? -2.938   -47.984  -26.27  1   34.87  ? 160 VAL B CG2 1 
ATOM   4615  N N   . GLY B 1 161 ? -3.529   -47.147  -22.684 1   29.06  ? 161 GLY B N   1 
ATOM   4616  C CA  . GLY B 1 161 ? -3.447   -48.034  -21.536 1   22.53  ? 161 GLY B CA  1 
ATOM   4617  C C   . GLY B 1 161 ? -3.447   -49.492  -21.987 1   23.9   ? 161 GLY B C   1 
ATOM   4618  O O   . GLY B 1 161 ? -2.697   -50.315  -21.45  1   24.04  ? 161 GLY B O   1 
ATOM   4619  N N   . GLY B 1 162 ? -4.263   -49.819  -22.995 1   21.76  ? 162 GLY B N   1 
ATOM   4620  C CA  . GLY B 1 162 ? -4.255   -51.225  -23.409 1   24.76  ? 162 GLY B CA  1 
ATOM   4621  C C   . GLY B 1 162 ? -5.293   -51.518  -24.494 1   24.6   ? 162 GLY B C   1 
ATOM   4622  O O   . GLY B 1 162 ? -6.027   -50.626  -24.969 1   24.86  ? 162 GLY B O   1 
ATOM   4623  N N   . PHE B 1 163 ? -5.334   -52.804  -24.861 1   24.52  ? 163 PHE B N   1 
ATOM   4624  C CA  . PHE B 1 163 ? -6.21    -53.307  -25.9   1   23.68  ? 163 PHE B CA  1 
ATOM   4625  C C   . PHE B 1 163 ? -6.961   -54.47   -25.311 1   25.75  ? 163 PHE B C   1 
ATOM   4626  O O   . PHE B 1 163 ? -6.378   -55.286  -24.576 1   24.94  ? 163 PHE B O   1 
ATOM   4627  C CB  . PHE B 1 163 ? -5.415   -53.841  -27.099 1   25.46  ? 163 PHE B CB  1 
ATOM   4628  C CG  . PHE B 1 163 ? -4.835   -52.692  -27.914 1   25.98  ? 163 PHE B CG  1 
ATOM   4629  C CD1 . PHE B 1 163 ? -3.601   -52.15   -27.582 1   26.81  ? 163 PHE B CD1 1 
ATOM   4630  C CD2 . PHE B 1 163 ? -5.552   -52.128  -28.969 1   27.46  ? 163 PHE B CD2 1 
ATOM   4631  C CE1 . PHE B 1 163 ? -3.096   -51.044  -28.275 1   28.96  ? 163 PHE B CE1 1 
ATOM   4632  C CE2 . PHE B 1 163 ? -5.018   -51.065  -29.694 1   31.42  ? 163 PHE B CE2 1 
ATOM   4633  C CZ  . PHE B 1 163 ? -3.789   -50.528  -29.348 1   27.85  ? 163 PHE B CZ  1 
ATOM   4634  N N   . TRP B 1 164 ? -8.252   -54.53   -25.671 1   26.23  ? 164 TRP B N   1 
ATOM   4635  C CA  . TRP B 1 164 ? -9.12    -55.576  -25.173 1   25.99  ? 164 TRP B CA  1 
ATOM   4636  C C   . TRP B 1 164 ? -9.649   -56.333  -26.395 1   24.32  ? 164 TRP B C   1 
ATOM   4637  O O   . TRP B 1 164 ? -10.524  -55.851  -27.128 1   24.15  ? 164 TRP B O   1 
ATOM   4638  C CB  . TRP B 1 164 ? -10.218  -54.896  -24.328 1   26.65  ? 164 TRP B CB  1 
ATOM   4639  C CG  . TRP B 1 164 ? -10.9    -55.733  -23.268 1   26.57  ? 164 TRP B CG  1 
ATOM   4640  C CD1 . TRP B 1 164 ? -10.701  -55.642  -21.912 1   23.43  ? 164 TRP B CD1 1 
ATOM   4641  C CD2 . TRP B 1 164 ? -11.924  -56.743  -23.453 1   21.9   ? 164 TRP B CD2 1 
ATOM   4642  N NE1 . TRP B 1 164 ? -11.503  -56.538  -21.252 1   22.55  ? 164 TRP B NE1 1 
ATOM   4643  C CE2 . TRP B 1 164 ? -12.27   -57.219  -22.164 1   22.43  ? 164 TRP B CE2 1 
ATOM   4644  C CE3 . TRP B 1 164 ? -12.593  -57.276  -24.57  1   24.95  ? 164 TRP B CE3 1 
ATOM   4645  C CZ2 . TRP B 1 164 ? -13.258  -58.191  -21.968 1   23.73  ? 164 TRP B CZ2 1 
ATOM   4646  C CZ3 . TRP B 1 164 ? -13.564  -58.248  -24.381 1   27.38  ? 164 TRP B CZ3 1 
ATOM   4647  C CH2 . TRP B 1 164 ? -13.905  -58.684  -23.093 1   25.6   ? 164 TRP B CH2 1 
ATOM   4648  N N   . PHE B 1 165 ? -9.064   -57.5    -26.643 1   21.78  ? 165 PHE B N   1 
ATOM   4649  C CA  . PHE B 1 165 ? -9.35    -58.214  -27.875 1   22.49  ? 165 PHE B CA  1 
ATOM   4650  C C   . PHE B 1 165 ? -10.448  -59.232  -27.636 1   23.13  ? 165 PHE B C   1 
ATOM   4651  O O   . PHE B 1 165 ? -10.326  -60.124  -26.782 1   24.22  ? 165 PHE B O   1 
ATOM   4652  C CB  . PHE B 1 165 ? -8.127   -58.928  -28.47  1   24.31  ? 165 PHE B CB  1 
ATOM   4653  C CG  . PHE B 1 165 ? -7.223   -57.898  -29.142 1   27.78  ? 165 PHE B CG  1 
ATOM   4654  C CD1 . PHE B 1 165 ? -7.596   -57.288  -30.332 1   28.24  ? 165 PHE B CD1 1 
ATOM   4655  C CD2 . PHE B 1 165 ? -5.995   -57.556  -28.584 1   25.88  ? 165 PHE B CD2 1 
ATOM   4656  C CE1 . PHE B 1 165 ? -6.775   -56.331  -30.941 1   30.95  ? 165 PHE B CE1 1 
ATOM   4657  C CE2 . PHE B 1 165 ? -5.179   -56.599  -29.199 1   26.04  ? 165 PHE B CE2 1 
ATOM   4658  C CZ  . PHE B 1 165 ? -5.553   -55.984  -30.362 1   25.49  ? 165 PHE B CZ  1 
ATOM   4659  N N   . ASP B 1 166 ? -11.507  -59.116  -28.439 1   24.71  ? 166 ASP B N   1 
ATOM   4660  C CA  . ASP B 1 166 ? -12.591  -60.069  -28.324 1   27.88  ? 166 ASP B CA  1 
ATOM   4661  C C   . ASP B 1 166 ? -12.481  -61.101  -29.447 1   30.34  ? 166 ASP B C   1 
ATOM   4662  O O   . ASP B 1 166 ? -12.86   -60.81   -30.576 1   32.15  ? 166 ASP B O   1 
ATOM   4663  C CB  . ASP B 1 166 ? -13.906  -59.32   -28.305 1   29.79  ? 166 ASP B CB  1 
ATOM   4664  C CG  . ASP B 1 166 ? -15.138  -60.216  -28.21  1   33.42  ? 166 ASP B CG  1 
ATOM   4665  O OD1 . ASP B 1 166 ? -14.987  -61.451  -28.053 1   33.03  ? 166 ASP B OD1 1 
ATOM   4666  O OD2 . ASP B 1 166 ? -16.238  -59.67   -28.275 1   29.35  ? 166 ASP B OD2 1 
ATOM   4667  N N   . GLY B 1 167 ? -11.983  -62.302  -29.103 1   30.38  ? 167 GLY B N   1 
ATOM   4668  C CA  . GLY B 1 167 ? -11.692  -63.35   -30.077 1   29.24  ? 167 GLY B CA  1 
ATOM   4669  C C   . GLY B 1 167 ? -12.718  -64.478  -30.108 1   34.14  ? 167 GLY B C   1 
ATOM   4670  O O   . GLY B 1 167 ? -12.438  -65.56   -30.647 1   49.91  ? 167 GLY B O   1 
ATOM   4671  N N   . ASN B 1 168 ? -13.893  -64.237  -29.504 1   35.06  ? 168 ASN B N   1 
ATOM   4672  C CA  . ASN B 1 168 ? -14.957  -65.235  -29.407 1   34.98  ? 168 ASN B CA  1 
ATOM   4673  C C   . ASN B 1 168 ? -15.687  -65.336  -30.741 1   42.74  ? 168 ASN B C   1 
ATOM   4674  O O   . ASN B 1 168 ? -15.645  -64.377  -31.548 1   38.79  ? 168 ASN B O   1 
ATOM   4675  C CB  . ASN B 1 168 ? -16.037  -64.734  -28.478 1   40.7   ? 168 ASN B CB  1 
ATOM   4676  C CG  . ASN B 1 168 ? -15.732  -65.056  -27.035 1   59.1   ? 168 ASN B CG  1 
ATOM   4677  O OD1 . ASN B 1 168 ? -14.864  -65.888  -26.751 1   56.02  ? 168 ASN B OD1 1 
ATOM   4678  N ND2 . ASN B 1 168 ? -16.464  -64.427  -26.12  1   58.82  ? 168 ASN B ND2 1 
ATOM   4679  N N   . TRP B 1 169 ? -16.348  -66.491  -30.963 1   42.57  ? 169 TRP B N   1 
ATOM   4680  C CA  . TRP B 1 169 ? -17.203  -66.743  -32.127 1   51.41  ? 169 TRP B CA  1 
ATOM   4681  C C   . TRP B 1 169 ? -16.417  -66.85   -33.445 1   43.07  ? 169 TRP B C   1 
ATOM   4682  O O   . TRP B 1 169 ? -16.983  -66.772  -34.539 1   42.53  ? 169 TRP B O   1 
ATOM   4683  C CB  . TRP B 1 169 ? -18.328  -65.699  -32.21  1   50.23  ? 169 TRP B CB  1 
ATOM   4684  C CG  . TRP B 1 169 ? -18.818  -65.21   -30.877 1   52.43  ? 169 TRP B CG  1 
ATOM   4685  C CD1 . TRP B 1 169 ? -18.546  -64.017  -30.257 1   61.08  ? 169 TRP B CD1 1 
ATOM   4686  C CD2 . TRP B 1 169 ? -19.671  -65.956  -29.984 1   51.45  ? 169 TRP B CD2 1 
ATOM   4687  N NE1 . TRP B 1 169 ? -19.178  -63.972  -29.036 1   71.44  ? 169 TRP B NE1 1 
ATOM   4688  C CE2 . TRP B 1 169 ? -19.87   -65.145  -28.832 1   69.68  ? 169 TRP B CE2 1 
ATOM   4689  C CE3 . TRP B 1 169 ? -20.282  -67.217  -30.054 1   53.79  ? 169 TRP B CE3 1 
ATOM   4690  C CZ2 . TRP B 1 169 ? -20.675  -65.552  -27.763 1   66.16  ? 169 TRP B CZ2 1 
ATOM   4691  C CZ3 . TRP B 1 169 ? -21.075  -67.62   -28.995 1   68.43  ? 169 TRP B CZ3 1 
ATOM   4692  C CH2 . TRP B 1 169 ? -21.262  -66.8    -27.867 1   72.2   ? 169 TRP B CH2 1 
ATOM   4693  N N   . ASN B 1 170 ? -15.119  -67.113  -33.327 1   41.92  ? 170 ASN B N   1 
ATOM   4694  C CA  . ASN B 1 170 ? -14.267  -67.183  -34.495 1   49.88  ? 170 ASN B CA  1 
ATOM   4695  C C   . ASN B 1 170 ? -14.306  -68.562  -35.131 1   54.38  ? 170 ASN B C   1 
ATOM   4696  O O   . ASN B 1 170 ? -15.023  -69.436  -34.666 1   53.69  ? 170 ASN B O   1 
ATOM   4697  C CB  . ASN B 1 170 ? -12.873  -66.65   -34.197 1   47.4   ? 170 ASN B CB  1 
ATOM   4698  C CG  . ASN B 1 170 ? -12.918  -65.143  -34.197 1   52.73  ? 170 ASN B CG  1 
ATOM   4699  O OD1 . ASN B 1 170 ? -13.525  -64.56   -35.127 1   46.18  ? 170 ASN B OD1 1 
ATOM   4700  N ND2 . ASN B 1 170 ? -12.324  -64.517  -33.176 1   48.33  ? 170 ASN B ND2 1 
ATOM   4701  N N   . LYS B 1 171 ? -13.551  -68.731  -36.214 1   81.94  ? 171 LYS B N   1 
ATOM   4702  C CA  . LYS B 1 171 ? -13.259  -70.071  -36.712 1   100.05 ? 171 LYS B CA  1 
ATOM   4703  C C   . LYS B 1 171 ? -12.158  -70.668  -35.828 1   105.24 ? 171 LYS B C   1 
ATOM   4704  O O   . LYS B 1 171 ? -11.166  -69.99   -35.554 1   86.9   ? 171 LYS B O   1 
ATOM   4705  C CB  . LYS B 1 171 ? -12.929  -70.04   -38.203 1   119.87 ? 171 LYS B CB  1 
ATOM   4706  C CG  . LYS B 1 171 ? -14.133  -70.076  -39.135 1   127.06 ? 171 LYS B CG  1 
ATOM   4707  C CD  . LYS B 1 171 ? -13.775  -70.237  -40.614 1   125.63 ? 171 LYS B CD  1 
ATOM   4708  C CE  . LYS B 1 171 ? -12.933  -71.406  -41.102 1   121.56 ? 171 LYS B CE  1 
ATOM   4709  N NZ  . LYS B 1 171 ? -13.488  -72.754  -40.917 1   117.99 ? 171 LYS B NZ  1 
ATOM   4710  N N   . LYS B 1 172 ? -12.376  -71.898  -35.363 1   107.53 ? 172 LYS B N   1 
ATOM   4711  C CA  . LYS B 1 172 ? -11.641  -72.388  -34.204 1   120.69 ? 172 LYS B CA  1 
ATOM   4712  C C   . LYS B 1 172 ? -10.197  -72.716  -34.606 1   115.54 ? 172 LYS B C   1 
ATOM   4713  O O   . LYS B 1 172 ? -9.255   -72.53   -33.815 1   91.06  ? 172 LYS B O   1 
ATOM   4714  C CB  . LYS B 1 172 ? -12.298  -73.625  -33.567 1   123.84 ? 172 LYS B CB  1 
ATOM   4715  C CG  . LYS B 1 172 ? -13.734  -73.597  -33.05  1   126.16 ? 172 LYS B CG  1 
ATOM   4716  C CD  . LYS B 1 172 ? -14.826  -73.741  -34.11  1   116.87 ? 172 LYS B CD  1 
ATOM   4717  C CE  . LYS B 1 172 ? -16.169  -74.129  -33.553 1   108    ? 172 LYS B CE  1 
ATOM   4718  N NZ  . LYS B 1 172 ? -16.718  -73.149  -32.608 1   99.07  ? 172 LYS B NZ  1 
ATOM   4719  N N   . ASP B 1 173 ? -10.029  -73.199  -35.848 1   103.91 ? 173 ASP B N   1 
ATOM   4720  C CA  . ASP B 1 173 ? -8.751   -73.78   -36.237 1   102.74 ? 173 ASP B CA  1 
ATOM   4721  C C   . ASP B 1 173 ? -7.742   -72.715  -36.687 1   89.42  ? 173 ASP B C   1 
ATOM   4722  O O   . ASP B 1 173 ? -6.609   -73.092  -36.958 1   86.97  ? 173 ASP B O   1 
ATOM   4723  C CB  . ASP B 1 173 ? -8.915   -74.931  -37.222 1   124.45 ? 173 ASP B CB  1 
ATOM   4724  C CG  . ASP B 1 173 ? -9.688   -76.126  -36.686 1   125.94 ? 173 ASP B CG  1 
ATOM   4725  O OD1 . ASP B 1 173 ? -10.431  -75.95   -35.71  1   132.13 ? 173 ASP B OD1 1 
ATOM   4726  O OD2 . ASP B 1 173 ? -9.51    -77.249  -37.224 1   110.49 ? 173 ASP B OD2 1 
ATOM   4727  N N   . ALA B 1 174 ? -8.163   -71.445  -36.826 1   69.34  ? 174 ALA B N   1 
ATOM   4728  C CA  . ALA B 1 174 ? -7.488   -70.545  -37.763 1   51.41  ? 174 ALA B CA  1 
ATOM   4729  C C   . ALA B 1 174 ? -6.188   -70.029  -37.153 1   45.3   ? 174 ALA B C   1 
ATOM   4730  O O   . ALA B 1 174 ? -6.068   -69.948  -35.934 1   41.23  ? 174 ALA B O   1 
ATOM   4731  C CB  . ALA B 1 174 ? -8.432   -69.424  -38.132 1   45.14  ? 174 ALA B CB  1 
ATOM   4732  N N   . ASP B 1 175 ? -5.214   -69.701  -38.002 1   38.58  ? 175 ASP B N   1 
ATOM   4733  C CA  . ASP B 1 175 ? -3.98    -69.083  -37.539 1   35.94  ? 175 ASP B CA  1 
ATOM   4734  C C   . ASP B 1 175 ? -4.193   -67.571  -37.593 1   36.97  ? 175 ASP B C   1 
ATOM   4735  O O   . ASP B 1 175 ? -4.304   -67.004  -38.689 1   34.92  ? 175 ASP B O   1 
ATOM   4736  C CB  . ASP B 1 175 ? -2.769   -69.579  -38.319 1   33.28  ? 175 ASP B CB  1 
ATOM   4737  C CG  . ASP B 1 175 ? -1.403   -68.984  -37.96  1   40.57  ? 175 ASP B CG  1 
ATOM   4738  O OD1 . ASP B 1 175 ? -1.32    -68.128  -37.065 1   40.11  ? 175 ASP B OD1 1 
ATOM   4739  O OD2 . ASP B 1 175 ? -0.404   -69.395  -38.561 1   49.65  ? 175 ASP B OD2 1 
ATOM   4740  N N   . TRP B 1 176 ? -4.226   -66.93   -36.406 1   31.26  ? 176 TRP B N   1 
ATOM   4741  C CA  . TRP B 1 176 ? -4.56    -65.507  -36.306 1   25.7   ? 176 TRP B CA  1 
ATOM   4742  C C   . TRP B 1 176 ? -3.301   -64.651  -36.366 1   27.14  ? 176 TRP B C   1 
ATOM   4743  O O   . TRP B 1 176 ? -3.408   -63.42   -36.322 1   30.4   ? 176 TRP B O   1 
ATOM   4744  C CB  . TRP B 1 176 ? -5.37    -65.177  -35.046 1   25.67  ? 176 TRP B CB  1 
ATOM   4745  C CG  . TRP B 1 176 ? -6.811   -65.587  -35.197 1   28.72  ? 176 TRP B CG  1 
ATOM   4746  C CD1 . TRP B 1 176 ? -7.383   -66.8    -34.913 1   27.4   ? 176 TRP B CD1 1 
ATOM   4747  C CD2 . TRP B 1 176 ? -7.88    -64.736  -35.663 1   25.86  ? 176 TRP B CD2 1 
ATOM   4748  N NE1 . TRP B 1 176 ? -8.719   -66.767  -35.203 1   30.91  ? 176 TRP B NE1 1 
ATOM   4749  C CE2 . TRP B 1 176 ? -9.058   -65.511  -35.649 1   26.67  ? 176 TRP B CE2 1 
ATOM   4750  C CE3 . TRP B 1 176 ? -7.948   -63.402  -36.081 1   27.76  ? 176 TRP B CE3 1 
ATOM   4751  C CZ2 . TRP B 1 176 ? -10.286  -65.002  -36.064 1   28.89  ? 176 TRP B CZ2 1 
ATOM   4752  C CZ3 . TRP B 1 176 ? -9.17    -62.879  -36.452 1   28.54  ? 176 TRP B CZ3 1 
ATOM   4753  C CH2 . TRP B 1 176 ? -10.326  -63.675  -36.454 1   30.33  ? 176 TRP B CH2 1 
ATOM   4754  N N   . HIS B 1 177 ? -2.115   -65.279  -36.44  1   30.07  ? 177 HIS B N   1 
ATOM   4755  C CA  . HIS B 1 177 ? -0.864   -64.526  -36.552 1   34.23  ? 177 HIS B CA  1 
ATOM   4756  C C   . HIS B 1 177 ? -0.758   -63.581  -35.366 1   30.78  ? 177 HIS B C   1 
ATOM   4757  O O   . HIS B 1 177 ? -0.516   -62.38   -35.529 1   31.54  ? 177 HIS B O   1 
ATOM   4758  C CB  . HIS B 1 177 ? -0.704   -63.843  -37.93  1   39.38  ? 177 HIS B CB  1 
ATOM   4759  C CG  . HIS B 1 177 ? -0.417   -64.856  -39.01  1   49.43  ? 177 HIS B CG  1 
ATOM   4760  N ND1 . HIS B 1 177 ? -1.366   -65.376  -39.85  1   59     ? 177 HIS B ND1 1 
ATOM   4761  C CD2 . HIS B 1 177 ? 0.714    -65.523  -39.311 1   53.09  ? 177 HIS B CD2 1 
ATOM   4762  C CE1 . HIS B 1 177 ? -0.82    -66.278  -40.64  1   56.91  ? 177 HIS B CE1 1 
ATOM   4763  N NE2 . HIS B 1 177 ? 0.427    -66.395  -40.301 1   57.4   ? 177 HIS B NE2 1 
ATOM   4764  N N   . LEU B 1 178 ? -0.938   -64.142  -34.158 1   29.08  ? 178 LEU B N   1 
ATOM   4765  C CA  . LEU B 1 178 ? -0.915   -63.315  -32.961 1   28.91  ? 178 LEU B CA  1 
ATOM   4766  C C   . LEU B 1 178 ? 0.482    -62.742  -32.723 1   27.05  ? 178 LEU B C   1 
ATOM   4767  O O   . LEU B 1 178 ? 0.58     -61.581  -32.318 1   30.35  ? 178 LEU B O   1 
ATOM   4768  C CB  . LEU B 1 178 ? -1.5     -64.047  -31.771 1   29.46  ? 178 LEU B CB  1 
ATOM   4769  C CG  . LEU B 1 178 ? -2.993   -64.403  -31.883 1   31.75  ? 178 LEU B CG  1 
ATOM   4770  C CD1 . LEU B 1 178 ? -3.501   -65.233  -30.665 1   25.1   ? 178 LEU B CD1 1 
ATOM   4771  C CD2 . LEU B 1 178 ? -3.853   -63.151  -32.124 1   27.21  ? 178 LEU B CD2 1 
ATOM   4772  N N   . PRO B 1 179 ? 1.536    -63.486  -32.997 1   27.32  ? 179 PRO B N   1 
ATOM   4773  C CA  . PRO B 1 179 ? 2.855    -62.956  -32.688 1   27.18  ? 179 PRO B CA  1 
ATOM   4774  C C   . PRO B 1 179 ? 3.086    -61.669  -33.458 1   30.68  ? 179 PRO B C   1 
ATOM   4775  O O   . PRO B 1 179 ? 3.645    -60.735  -32.905 1   29.09  ? 179 PRO B O   1 
ATOM   4776  C CB  . PRO B 1 179 ? 3.786    -64.054  -33.177 1   25.91  ? 179 PRO B CB  1 
ATOM   4777  C CG  . PRO B 1 179 ? 2.992    -65.292  -32.998 1   25.5   ? 179 PRO B CG  1 
ATOM   4778  C CD  . PRO B 1 179 ? 1.588    -64.914  -33.339 1   23.82  ? 179 PRO B CD  1 
ATOM   4779  N N   . GLU B 1 180 ? 2.673    -61.627  -34.716 1   26.23  ? 180 GLU B N   1 
ATOM   4780  C CA  . GLU B 1 180 ? 2.753    -60.405  -35.497 1   27.02  ? 180 GLU B CA  1 
ATOM   4781  C C   . GLU B 1 180 ? 1.858    -59.259  -35.025 1   28.76  ? 180 GLU B C   1 
ATOM   4782  O O   . GLU B 1 180 ? 2.295    -58.124  -34.974 1   31.45  ? 180 GLU B O   1 
ATOM   4783  C CB  . GLU B 1 180 ? 2.48     -60.706  -36.964 1   29.58  ? 180 GLU B CB  1 
ATOM   4784  C CG  . GLU B 1 180 ? 3.616    -61.428  -37.657 1   39.59  ? 180 GLU B CG  1 
ATOM   4785  C CD  . GLU B 1 180 ? 3.717    -62.891  -37.269 1   51.72  ? 180 GLU B CD  1 
ATOM   4786  O OE1 . GLU B 1 180 ? 2.706    -63.48   -36.852 1   56.19  ? 180 GLU B OE1 1 
ATOM   4787  O OE2 . GLU B 1 180 ? 4.812    -63.457  -37.389 1   44.2   ? 180 GLU B OE2 1 
ATOM   4788  N N   . LEU B 1 181 ? 0.605    -59.554  -34.701 1   25.75  ? 181 LEU B N   1 
ATOM   4789  C CA  . LEU B 1 181 ? -0.311   -58.523  -34.233 1   25.75  ? 181 LEU B CA  1 
ATOM   4790  C C   . LEU B 1 181 ? 0.071    -57.918  -32.887 1   22.35  ? 181 LEU B C   1 
ATOM   4791  O O   . LEU B 1 181 ? 0.089    -56.717  -32.714 1   22.54  ? 181 LEU B O   1 
ATOM   4792  C CB  . LEU B 1 181 ? -1.733   -59.075  -34.157 1   27.07  ? 181 LEU B CB  1 
ATOM   4793  C CG  . LEU B 1 181 ? -2.786   -58.14   -33.577 1   25.23  ? 181 LEU B CG  1 
ATOM   4794  C CD1 . LEU B 1 181 ? -3.007   -56.946  -34.486 1   22.84  ? 181 LEU B CD1 1 
ATOM   4795  C CD2 . LEU B 1 181 ? -4.079   -58.881  -33.321 1   20.74  ? 181 LEU B CD2 1 
ATOM   4796  N N   . TYR B 1 182 ? 0.418    -58.784  -31.956 1   22.54  ? 182 TYR B N   1 
ATOM   4797  C CA  . TYR B 1 182 ? 0.872    -58.384  -30.646 1   27.26  ? 182 TYR B CA  1 
ATOM   4798  C C   . TYR B 1 182 ? 2.253    -57.747  -30.679 1   29.3   ? 182 TYR B C   1 
ATOM   4799  O O   . TYR B 1 182 ? 2.525    -56.813  -29.963 1   29.03  ? 182 TYR B O   1 
ATOM   4800  C CB  . TYR B 1 182 ? 0.765    -59.535  -29.664 1   25.65  ? 182 TYR B CB  1 
ATOM   4801  C CG  . TYR B 1 182 ? -0.648   -60.009  -29.456 1   25.84  ? 182 TYR B CG  1 
ATOM   4802  C CD1 . TYR B 1 182 ? -1.718   -59.209  -29.77  1   25.02  ? 182 TYR B CD1 1 
ATOM   4803  C CD2 . TYR B 1 182 ? -0.908   -61.253  -28.954 1   25     ? 182 TYR B CD2 1 
ATOM   4804  C CE1 . TYR B 1 182 ? -3.002   -59.632  -29.591 1   23.85  ? 182 TYR B CE1 1 
ATOM   4805  C CE2 . TYR B 1 182 ? -2.195   -61.685  -28.773 1   25.81  ? 182 TYR B CE2 1 
ATOM   4806  C CZ  . TYR B 1 182 ? -3.238   -60.86   -29.081 1   25.52  ? 182 TYR B CZ  1 
ATOM   4807  O OH  . TYR B 1 182 ? -4.508   -61.277  -28.904 1   25.14  ? 182 TYR B OH  1 
ATOM   4808  N N   . GLY B 1 183 ? 3.105    -58.272  -31.543 1   29.88  ? 183 GLY B N   1 
ATOM   4809  C CA  . GLY B 1 183 ? 4.444    -57.772  -31.738 1   28.55  ? 183 GLY B CA  1 
ATOM   4810  C C   . GLY B 1 183 ? 4.458    -56.358  -32.233 1   29.48  ? 183 GLY B C   1 
ATOM   4811  O O   . GLY B 1 183 ? 5.266    -55.565  -31.823 1   32.41  ? 183 GLY B O   1 
ATOM   4812  N N   . MET B 1 184 ? 3.542    -56.052  -33.14  1   28.83  ? 184 MET B N   1 
ATOM   4813  C CA  . MET B 1 184 ? 3.394    -54.699  -33.642 1   28.25  ? 184 MET B CA  1 
ATOM   4814  C C   . MET B 1 184 ? 2.974    -53.736  -32.539 1   32.92  ? 184 MET B C   1 
ATOM   4815  O O   . MET B 1 184 ? 3.459    -52.611  -32.471 1   31.15  ? 184 MET B O   1 
ATOM   4816  C CB  . MET B 1 184 ? 2.389    -54.658  -34.787 1   32.78  ? 184 MET B CB  1 
ATOM   4817  C CG  . MET B 1 184 ? 2.275    -53.295  -35.436 1   39.87  ? 184 MET B CG  1 
ATOM   4818  S SD  . MET B 1 184 ? 0.621    -52.965  -36.046 1   57     ? 184 MET B SD  1 
ATOM   4819  C CE  . MET B 1 184 ? -0.339   -53.16   -34.552 1   41.6   ? 184 MET B CE  1 
ATOM   4820  N N   . ILE B 1 185 ? 2.066    -54.185  -31.682 1   30.77  ? 185 ILE B N   1 
ATOM   4821  C CA  . ILE B 1 185 ? 1.602    -53.38   -30.561 1   28.05  ? 185 ILE B CA  1 
ATOM   4822  C C   . ILE B 1 185 ? 2.755    -53.091  -29.611 1   28.05  ? 185 ILE B C   1 
ATOM   4823  O O   . ILE B 1 185 ? 2.905    -51.98   -29.12  1   25.92  ? 185 ILE B O   1 
ATOM   4824  C CB  . ILE B 1 185 ? 0.472    -54.086  -29.785 1   28.02  ? 185 ILE B CB  1 
ATOM   4825  C CG1 . ILE B 1 185 ? -0.771   -54.234  -30.659 1   31.91  ? 185 ILE B CG1 1 
ATOM   4826  C CG2 . ILE B 1 185 ? 0.131    -53.331  -28.51  1   23.43  ? 185 ILE B CG2 1 
ATOM   4827  C CD1 . ILE B 1 185 ? -1.829   -55.135  -30.068 1   25.4   ? 185 ILE B CD1 1 
ATOM   4828  N N   . ARG B 1 186 ? 3.581    -54.098  -29.373 1   27     ? 186 ARG B N   1 
ATOM   4829  C CA  . ARG B 1 186 ? 4.71     -53.938  -28.479 1   32.54  ? 186 ARG B CA  1 
ATOM   4830  C C   . ARG B 1 186 ? 5.661    -52.888  -29.019 1   33.58  ? 186 ARG B C   1 
ATOM   4831  O O   . ARG B 1 186 ? 6.182    -52.08   -28.266 1   37.78  ? 186 ARG B O   1 
ATOM   4832  C CB  . ARG B 1 186 ? 5.451    -55.258  -28.31  1   32.8   ? 186 ARG B CB  1 
ATOM   4833  C CG  . ARG B 1 186 ? 4.716    -56.283  -27.47  1   35.53  ? 186 ARG B CG  1 
ATOM   4834  C CD  . ARG B 1 186 ? 4.657    -55.868  -26.015 1   34.38  ? 186 ARG B CD  1 
ATOM   4835  N NE  . ARG B 1 186 ? 3.594    -56.574  -25.318 1   40     ? 186 ARG B NE  1 
ATOM   4836  C CZ  . ARG B 1 186 ? 2.813    -56.031  -24.395 1   33.13  ? 186 ARG B CZ  1 
ATOM   4837  N NH1 . ARG B 1 186 ? 1.871    -56.757  -23.825 1   24.43  ? 186 ARG B NH1 1 
ATOM   4838  N NH2 . ARG B 1 186 ? 2.977    -54.769  -24.042 1   28.05  ? 186 ARG B NH2 1 
ATOM   4839  N N   . HIS B 1 187 ? 5.897    -52.906  -30.324 1   32.36  ? 187 HIS B N   1 
ATOM   4840  C CA  . HIS B 1 187 ? 6.801    -51.94   -30.921 1   31.57  ? 187 HIS B CA  1 
ATOM   4841  C C   . HIS B 1 187 ? 6.308    -50.495  -30.801 1   30.66  ? 187 HIS B C   1 
ATOM   4842  O O   . HIS B 1 187 ? 7.054    -49.614  -30.397 1   34.61  ? 187 HIS B O   1 
ATOM   4843  C CB  . HIS B 1 187 ? 7.006    -52.306  -32.392 1   40.81  ? 187 HIS B CB  1 
ATOM   4844  C CG  . HIS B 1 187 ? 7.754    -51.278  -33.178 1   49.04  ? 187 HIS B CG  1 
ATOM   4845  N ND1 . HIS B 1 187 ? 7.127    -50.367  -33.997 1   51.86  ? 187 HIS B ND1 1 
ATOM   4846  C CD2 . HIS B 1 187 ? 9.079    -51.023  -33.276 1   45.49  ? 187 HIS B CD2 1 
ATOM   4847  C CE1 . HIS B 1 187 ? 8.033    -49.59   -34.561 1   46.56  ? 187 HIS B CE1 1 
ATOM   4848  N NE2 . HIS B 1 187 ? 9.224    -49.968  -34.14  1   44.18  ? 187 HIS B NE2 1 
ATOM   4849  N N   . TYR B 1 188 ? 5.049    -50.263  -31.144 1   33.89  ? 188 TYR B N   1 
ATOM   4850  C CA  . TYR B 1 188 ? 4.397    -48.965  -30.954 1   31.59  ? 188 TYR B CA  1 
ATOM   4851  C C   . TYR B 1 188 ? 4.05     -48.547  -29.525 1   28.99  ? 188 TYR B C   1 
ATOM   4852  O O   . TYR B 1 188 ? 4.15     -47.381  -29.167 1   29.11  ? 188 TYR B O   1 
ATOM   4853  C CB  . TYR B 1 188 ? 3.197    -48.815  -31.886 1   33.63  ? 188 TYR B CB  1 
ATOM   4854  C CG  . TYR B 1 188 ? 3.606    -48.744  -33.332 1   35.7   ? 188 TYR B CG  1 
ATOM   4855  C CD1 . TYR B 1 188 ? 4.286    -47.645  -33.826 1   38.37  ? 188 TYR B CD1 1 
ATOM   4856  C CD2 . TYR B 1 188 ? 3.333    -49.784  -34.197 1   35.53  ? 188 TYR B CD2 1 
ATOM   4857  C CE1 . TYR B 1 188 ? 4.67     -47.582  -35.146 1   45.52  ? 188 TYR B CE1 1 
ATOM   4858  C CE2 . TYR B 1 188 ? 3.71     -49.73   -35.518 1   38.13  ? 188 TYR B CE2 1 
ATOM   4859  C CZ  . TYR B 1 188 ? 4.379    -48.627  -35.986 1   45.83  ? 188 TYR B CZ  1 
ATOM   4860  O OH  . TYR B 1 188 ? 4.754    -48.578  -37.301 1   52.58  ? 188 TYR B OH  1 
ATOM   4861  N N   . GLN B 1 189 ? 3.605    -49.512  -28.732 1   29.16  ? 189 GLN B N   1 
ATOM   4862  C CA  . GLN B 1 189 ? 3.007    -49.24   -27.426 1   26.66  ? 189 GLN B CA  1 
ATOM   4863  C C   . GLN B 1 189 ? 3.601    -50.231  -26.436 1   26.68  ? 189 GLN B C   1 
ATOM   4864  O O   . GLN B 1 189 ? 2.917    -51.155  -26.001 1   24.36  ? 189 GLN B O   1 
ATOM   4865  C CB  . GLN B 1 189 ? 1.486    -49.432  -27.526 1   26.08  ? 189 GLN B CB  1 
ATOM   4866  C CG  . GLN B 1 189 ? 0.779    -48.448  -28.47  1   24.45  ? 189 GLN B CG  1 
ATOM   4867  C CD  . GLN B 1 189 ? 0.61     -47.103  -27.815 1   26.61  ? 189 GLN B CD  1 
ATOM   4868  O OE1 . GLN B 1 189 ? 0.613    -46.996  -26.581 1   29.9   ? 189 GLN B OE1 1 
ATOM   4869  N NE2 . GLN B 1 189 ? 0.432    -46.064  -28.614 1   23.18  ? 189 GLN B NE2 1 
ATOM   4870  N N   . PRO B 1 190 ? 4.912    -50.134  -26.115 1   31.29  ? 190 PRO B N   1 
ATOM   4871  C CA  . PRO B 1 190 ? 5.558    -51.174  -25.305 1   29.61  ? 190 PRO B CA  1 
ATOM   4872  C C   . PRO B 1 190 ? 4.843    -51.407  -23.971 1   29.48  ? 190 PRO B C   1 
ATOM   4873  O O   . PRO B 1 190 ? 4.811    -52.538  -23.46  1   30.91  ? 190 PRO B O   1 
ATOM   4874  C CB  . PRO B 1 190 ? 7.035    -50.712  -25.158 1   28.68  ? 190 PRO B CB  1 
ATOM   4875  C CG  . PRO B 1 190 ? 6.989    -49.221  -25.552 1   31.15  ? 190 PRO B CG  1 
ATOM   4876  C CD  . PRO B 1 190 ? 5.804    -49.018  -26.488 1   29.78  ? 190 PRO B CD  1 
ATOM   4877  N N   . ASN B 1 191 ? 4.251    -50.331  -23.424 1   29.26  ? 191 ASN B N   1 
ATOM   4878  C CA  . ASN B 1 191 ? 3.662    -50.422  -22.089 1   35.74  ? 191 ASN B CA  1 
ATOM   4879  C C   . ASN B 1 191 ? 2.164    -50.741  -22.081 1   34.6   ? 191 ASN B C   1 
ATOM   4880  O O   . ASN B 1 191 ? 1.561    -50.768  -21.014 1   35.81  ? 191 ASN B O   1 
ATOM   4881  C CB  . ASN B 1 191 ? 3.972    -49.215  -21.212 1   45.84  ? 191 ASN B CB  1 
ATOM   4882  C CG  . ASN B 1 191 ? 5.415    -49.243  -20.781 1   59.92  ? 191 ASN B CG  1 
ATOM   4883  O OD1 . ASN B 1 191 ? 5.92     -50.285  -20.347 1   63.61  ? 191 ASN B OD1 1 
ATOM   4884  N ND2 . ASN B 1 191 ? 6.109    -48.134  -20.966 1   60.38  ? 191 ASN B ND2 1 
ATOM   4885  N N   . ALA B 1 192 ? 1.563    -51.019  -23.242 1   31.68  ? 192 ALA B N   1 
ATOM   4886  C CA  . ALA B 1 192 ? 0.146    -51.317  -23.343 1   31.88  ? 192 ALA B CA  1 
ATOM   4887  C C   . ALA B 1 192 ? -0.167   -52.679  -22.707 1   32.29  ? 192 ALA B C   1 
ATOM   4888  O O   . ALA B 1 192 ? 0.578    -53.651  -22.835 1   32.5   ? 192 ALA B O   1 
ATOM   4889  C CB  . ALA B 1 192 ? -0.326   -51.296  -24.779 1   25.34  ? 192 ALA B CB  1 
ATOM   4890  N N   . ILE B 1 193 ? -1.312   -52.722  -22.003 1   27.06  ? 193 ILE B N   1 
ATOM   4891  C CA  . ILE B 1 193 ? -1.782   -53.996  -21.497 1   25.76  ? 193 ILE B CA  1 
ATOM   4892  C C   . ILE B 1 193 ? -2.579   -54.686  -22.599 1   24.49  ? 193 ILE B C   1 
ATOM   4893  O O   . ILE B 1 193 ? -3.493   -54.091  -23.181 1   26.29  ? 193 ILE B O   1 
ATOM   4894  C CB  . ILE B 1 193 ? -2.637   -53.762  -20.237 1   25.64  ? 193 ILE B CB  1 
ATOM   4895  C CG1 . ILE B 1 193 ? -1.75    -53.341  -19.03  1   25.16  ? 193 ILE B CG1 1 
ATOM   4896  C CG2 . ILE B 1 193 ? -3.509   -54.998  -19.983 1   24.55  ? 193 ILE B CG2 1 
ATOM   4897  C CD1 . ILE B 1 193 ? -0.875   -54.482  -18.51  1   26.44  ? 193 ILE B CD1 1 
ATOM   4898  N N   . ILE B 1 194 ? -2.241   -55.942  -22.886 1   20.41  ? 194 ILE B N   1 
ATOM   4899  C CA  . ILE B 1 194 ? -3.026   -56.678  -23.859 1   19.68  ? 194 ILE B CA  1 
ATOM   4900  C C   . ILE B 1 194 ? -3.936   -57.651  -23.127 1   21.36  ? 194 ILE B C   1 
ATOM   4901  O O   . ILE B 1 194 ? -3.468   -58.574  -22.464 1   23.91  ? 194 ILE B O   1 
ATOM   4902  C CB  . ILE B 1 194 ? -2.148   -57.375  -24.917 1   20.21  ? 194 ILE B CB  1 
ATOM   4903  C CG1 . ILE B 1 194 ? -1.334   -56.354  -25.743 1   18.26  ? 194 ILE B CG1 1 
ATOM   4904  C CG2 . ILE B 1 194 ? -2.992   -58.287  -25.808 1   20.42  ? 194 ILE B CG2 1 
ATOM   4905  C CD1 . ILE B 1 194 ? -0.312   -56.98   -26.67  1   21.09  ? 194 ILE B CD1 1 
ATOM   4906  N N   . VAL B 1 195 ? -5.248   -57.441  -23.276 1   22.15  ? 195 VAL B N   1 
ATOM   4907  C CA  . VAL B 1 195 ? -6.252   -58.299  -22.674 1   23.09  ? 195 VAL B CA  1 
ATOM   4908  C C   . VAL B 1 195 ? -6.882   -59.134  -23.789 1   22.27  ? 195 VAL B C   1 
ATOM   4909  O O   . VAL B 1 195 ? -7.208   -58.594  -24.85  1   25.19  ? 195 VAL B O   1 
ATOM   4910  C CB  . VAL B 1 195 ? -7.348   -57.465  -21.982 1   21.78  ? 195 VAL B CB  1 
ATOM   4911  C CG1 . VAL B 1 195 ? -8.388   -58.36   -21.291 1   17.69  ? 195 VAL B CG1 1 
ATOM   4912  C CG2 . VAL B 1 195 ? -6.786   -56.377  -21.067 1   19.4   ? 195 VAL B CG2 1 
ATOM   4913  N N   . SER B 1 196 ? -7.059   -60.427  -23.52  1   22.72  ? 196 SER B N   1 
ATOM   4914  C CA  . SER B 1 196 ? -7.731   -61.301  -24.467 1   30.16  ? 196 SER B CA  1 
ATOM   4915  C C   . SER B 1 196 ? -8.871   -62.067  -23.777 1   32.33  ? 196 SER B C   1 
ATOM   4916  O O   . SER B 1 196 ? -8.666   -62.701  -22.729 1   26.85  ? 196 SER B O   1 
ATOM   4917  C CB  . SER B 1 196 ? -6.758   -62.28   -25.052 1   28.48  ? 196 SER B CB  1 
ATOM   4918  O OG  . SER B 1 196 ? -7.434   -63.152  -25.945 1   32.44  ? 196 SER B OG  1 
ATOM   4919  N N   . ASN B 1 197 ? -10.069  -62.07   -24.385 1   28.92  ? 197 ASN B N   1 
ATOM   4920  C CA  . ASN B 1 197 ? -11.139  -62.878  -23.792 1   35.61  ? 197 ASN B CA  1 
ATOM   4921  C C   . ASN B 1 197 ? -11.092  -64.336  -24.285 1   39.38  ? 197 ASN B C   1 
ATOM   4922  O O   . ASN B 1 197 ? -11.959  -65.13   -23.959 1   43.44  ? 197 ASN B O   1 
ATOM   4923  C CB  . ASN B 1 197 ? -12.517  -62.234  -23.853 1   31.36  ? 197 ASN B CB  1 
ATOM   4924  C CG  . ASN B 1 197 ? -13.042  -62.347  -25.265 1   41.88  ? 197 ASN B CG  1 
ATOM   4925  O OD1 . ASN B 1 197 ? -12.303  -62.811  -26.164 1   35.79  ? 197 ASN B OD1 1 
ATOM   4926  N ND2 . ASN B 1 197 ? -14.314  -62.002  -25.446 1   42.01  ? 197 ASN B ND2 1 
ATOM   4927  N N   . THR B 1 198 ? -10.07   -64.709  -25.052 1   44.4   ? 198 THR B N   1 
ATOM   4928  C CA  . THR B 1 198 ? -9.8     -66.111  -25.338 1   58.79  ? 198 THR B CA  1 
ATOM   4929  C C   . THR B 1 198 ? -8.298   -66.327  -25.155 1   70.9   ? 198 THR B C   1 
ATOM   4930  O O   . THR B 1 198 ? -7.64    -66.927  -26.012 1   81.92  ? 198 THR B O   1 
ATOM   4931  C CB  . THR B 1 198 ? -10.256  -66.489  -26.753 1   59.77  ? 198 THR B CB  1 
ATOM   4932  O OG1 . THR B 1 198 ? -9.616   -65.569  -27.646 1   50.72  ? 198 THR B OG1 1 
ATOM   4933  C CG2 . THR B 1 198 ? -11.765  -66.498  -26.926 1   56.52  ? 198 THR B CG2 1 
ATOM   4934  N N   . GLY B 1 199 ? -7.76    -65.801  -24.042 1   76.58  ? 199 GLY B N   1 
ATOM   4935  C CA  . GLY B 1 199 ? -6.323   -65.838  -23.801 1   67.99  ? 199 GLY B CA  1 
ATOM   4936  C C   . GLY B 1 199 ? -5.808   -67.214  -23.355 1   68.34  ? 199 GLY B C   1 
ATOM   4937  O O   . GLY B 1 199 ? -4.597   -67.417  -23.373 1   75.59  ? 199 GLY B O   1 
ATOM   4938  N N   . LEU B 1 200 ? -6.715   -68.096  -22.88  1   65.03  ? 200 LEU B N   1 
ATOM   4939  C CA  . LEU B 1 200 ? -6.447   -69.502  -22.606 1   74.43  ? 200 LEU B CA  1 
ATOM   4940  C C   . LEU B 1 200 ? -7.044   -70.342  -23.744 1   71.2   ? 200 LEU B C   1 
ATOM   4941  O O   . LEU B 1 200 ? -6.28    -70.978  -24.496 1   78.4   ? 200 LEU B O   1 
ATOM   4942  C CB  . LEU B 1 200 ? -7.034   -69.987  -21.277 1   72.67  ? 200 LEU B CB  1 
ATOM   4943  C CG  . LEU B 1 200 ? -6.525   -69.313  -19.998 1   72.14  ? 200 LEU B CG  1 
ATOM   4944  C CD1 . LEU B 1 200 ? -7.299   -69.868  -18.812 1   70.7   ? 200 LEU B CD1 1 
ATOM   4945  C CD2 . LEU B 1 200 ? -5.022   -69.512  -19.831 1   74.03  ? 200 LEU B CD2 1 
ATOM   4946  N N   . GLN B 1 205 ? -2.638   -73.242  -21.088 1   68.17  ? 205 GLN B N   1 
ATOM   4947  C CA  . GLN B 1 205 ? -1.722   -72.589  -22.059 1   71.18  ? 205 GLN B CA  1 
ATOM   4948  C C   . GLN B 1 205 ? -2.337   -71.285  -22.581 1   66.82  ? 205 GLN B C   1 
ATOM   4949  O O   . GLN B 1 205 ? -3.489   -71.269  -23.024 1   67.07  ? 205 GLN B O   1 
ATOM   4950  C CB  . GLN B 1 205 ? -1.381   -73.543  -23.2   1   64.84  ? 205 GLN B CB  1 
ATOM   4951  N N   . VAL B 1 206 ? -1.54    -70.206  -22.54  1   59.12  ? 206 VAL B N   1 
ATOM   4952  C CA  . VAL B 1 206 ? -1.919   -68.886  -23.053 1   59.1   ? 206 VAL B CA  1 
ATOM   4953  C C   . VAL B 1 206 ? -1.896   -68.898  -24.582 1   43.33  ? 206 VAL B C   1 
ATOM   4954  O O   . VAL B 1 206 ? -1.185   -69.684  -25.198 1   43.74  ? 206 VAL B O   1 
ATOM   4955  C CB  . VAL B 1 206 ? -1.091   -67.695  -22.519 1   61.98  ? 206 VAL B CB  1 
ATOM   4956  C CG1 . VAL B 1 206 ? -1.42    -67.398  -21.061 1   63.62  ? 206 VAL B CG1 1 
ATOM   4957  C CG2 . VAL B 1 206 ? 0.41     -67.877  -22.732 1   63.23  ? 206 VAL B CG2 1 
ATOM   4958  N N   . SER B 1 207 ? -2.663   -68.008  -25.202 1   38.49  ? 207 SER B N   1 
ATOM   4959  C CA  . SER B 1 207 ? -2.776   -68.08   -26.651 1   42.03  ? 207 SER B CA  1 
ATOM   4960  C C   . SER B 1 207 ? -1.595   -67.374  -27.332 1   39.36  ? 207 SER B C   1 
ATOM   4961  O O   . SER B 1 207 ? -1.374   -67.557  -28.515 1   37.11  ? 207 SER B O   1 
ATOM   4962  C CB  . SER B 1 207 ? -4.12    -67.599  -27.145 1   37     ? 207 SER B CB  1 
ATOM   4963  O OG  . SER B 1 207 ? -4.174   -66.189  -27.002 1   43.79  ? 207 SER B OG  1 
ATOM   4964  N N   . ASP B 1 208 ? -0.829   -66.592  -26.568 1   33.39  ? 208 ASP B N   1 
ATOM   4965  C CA  . ASP B 1 208 ? 0.357    -65.942  -27.073 1   32.68  ? 208 ASP B CA  1 
ATOM   4966  C C   . ASP B 1 208 ? 1.151    -65.371  -25.899 1   36.06  ? 208 ASP B C   1 
ATOM   4967  O O   . ASP B 1 208 ? 0.559    -64.8    -24.984 1   31.94  ? 208 ASP B O   1 
ATOM   4968  C CB  . ASP B 1 208 ? 0.018    -64.793  -28.008 1   33.51  ? 208 ASP B CB  1 
ATOM   4969  C CG  . ASP B 1 208 ? 1.235    -64.238  -28.753 1   36.82  ? 208 ASP B CG  1 
ATOM   4970  O OD1 . ASP B 1 208 ? 1.628    -64.827  -29.809 1   33.57  ? 208 ASP B OD1 1 
ATOM   4971  O OD2 . ASP B 1 208 ? 1.842    -63.277  -28.232 1   34.7   ? 208 ASP B OD2 1 
ATOM   4972  N N   . PRO B 1 209 ? 2.504    -65.458  -25.907 1   33.24  ? 209 PRO B N   1 
ATOM   4973  C CA  . PRO B 1 209 ? 3.323    -64.894  -24.838 1   27.87  ? 209 PRO B CA  1 
ATOM   4974  C C   . PRO B 1 209 ? 3.027    -63.435  -24.518 1   28.02  ? 209 PRO B C   1 
ATOM   4975  O O   . PRO B 1 209 ? 3.296    -62.988  -23.41  1   32.26  ? 209 PRO B O   1 
ATOM   4976  C CB  . PRO B 1 209 ? 4.77     -65.069  -25.359 1   28.41  ? 209 PRO B CB  1 
ATOM   4977  C CG  . PRO B 1 209 ? 4.674    -66.27   -26.289 1   28.98  ? 209 PRO B CG  1 
ATOM   4978  C CD  . PRO B 1 209 ? 3.299    -66.17   -26.925 1   31.96  ? 209 PRO B CD  1 
ATOM   4979  N N   . GLU B 1 210 ? 2.514    -62.664  -25.487 1   26.43  ? 210 GLU B N   1 
ATOM   4980  C CA  . GLU B 1 210 ? 2.386    -61.227  -25.286 1   26.61  ? 210 GLU B CA  1 
ATOM   4981  C C   . GLU B 1 210 ? 1.105    -60.849  -24.525 1   24.79  ? 210 GLU B C   1 
ATOM   4982  O O   . GLU B 1 210 ? 0.941    -59.698  -24.135 1   24.18  ? 210 GLU B O   1 
ATOM   4983  C CB  . GLU B 1 210 ? 2.492    -60.461  -26.612 1   29.49  ? 210 GLU B CB  1 
ATOM   4984  C CG  . GLU B 1 210 ? 3.931    -60.383  -27.13  1   34.75  ? 210 GLU B CG  1 
ATOM   4985  C CD  . GLU B 1 210 ? 4.942    -59.734  -26.195 1   41.17  ? 210 GLU B CD  1 
ATOM   4986  O OE1 . GLU B 1 210 ? 4.576    -59.021  -25.226 1   36.39  ? 210 GLU B OE1 1 
ATOM   4987  O OE2 . GLU B 1 210 ? 6.139    -59.96   -26.452 1   47.56  ? 210 GLU B OE2 1 
ATOM   4988  N N   . ILE B 1 211 ? 0.187    -61.796  -24.342 1   22.33  ? 211 ILE B N   1 
ATOM   4989  C CA  . ILE B 1 211 ? -1.016   -61.563  -23.548 1   26.68  ? 211 ILE B CA  1 
ATOM   4990  C C   . ILE B 1 211 ? -0.654   -61.277  -22.102 1   26.4   ? 211 ILE B C   1 
ATOM   4991  O O   . ILE B 1 211 ? 0.151    -61.993  -21.529 1   29.3   ? 211 ILE B O   1 
ATOM   4992  C CB  . ILE B 1 211 ? -2.023   -62.709  -23.711 1   27.49  ? 211 ILE B CB  1 
ATOM   4993  C CG1 . ILE B 1 211 ? -2.762   -62.547  -25.055 1   27.51  ? 211 ILE B CG1 1 
ATOM   4994  C CG2 . ILE B 1 211 ? -2.999   -62.752  -22.539 1   26.81  ? 211 ILE B CG2 1 
ATOM   4995  C CD1 . ILE B 1 211 ? -3.242   -63.881  -25.59  1   32.66  ? 211 ILE B CD1 1 
ATOM   4996  N N   . ASP B 1 212 ? -1.236   -60.204  -21.545 1   24.8   ? 212 ASP B N   1 
ATOM   4997  C CA  . ASP B 1 212 ? -0.965   -59.728  -20.2   1   22.15  ? 212 ASP B CA  1 
ATOM   4998  C C   . ASP B 1 212 ? -2.109   -60.104  -19.242 1   26.93  ? 212 ASP B C   1 
ATOM   4999  O O   . ASP B 1 212 ? -1.889   -60.306  -18.04  1   25.6   ? 212 ASP B O   1 
ATOM   5000  C CB  . ASP B 1 212 ? -0.774   -58.226  -20.224 1   22.93  ? 212 ASP B CB  1 
ATOM   5001  C CG  . ASP B 1 212 ? 0.444    -57.727  -20.989 1   26.53  ? 212 ASP B CG  1 
ATOM   5002  O OD1 . ASP B 1 212 ? 1.486    -58.448  -20.975 1   33.75  ? 212 ASP B OD1 1 
ATOM   5003  O OD2 . ASP B 1 212 ? 0.38     -56.587  -21.537 1   28.99  ? 212 ASP B OD2 1 
ATOM   5004  N N   . VAL B 1 213 ? -3.32    -60.12   -19.764 1   21.67  ? 213 VAL B N   1 
ATOM   5005  C CA  . VAL B 1 213 ? -4.512   -60.36   -18.995 1   20.48  ? 213 VAL B CA  1 
ATOM   5006  C C   . VAL B 1 213 ? -5.464   -61.287  -19.713 1   23.41  ? 213 VAL B C   1 
ATOM   5007  O O   . VAL B 1 213 ? -5.72    -61.128  -20.867 1   28.02  ? 213 VAL B O   1 
ATOM   5008  C CB  . VAL B 1 213 ? -5.281   -59.065  -18.72  1   19.23  ? 213 VAL B CB  1 
ATOM   5009  C CG1 . VAL B 1 213 ? -6.42    -59.331  -17.762 1   21.62  ? 213 VAL B CG1 1 
ATOM   5010  C CG2 . VAL B 1 213 ? -4.371   -57.996  -18.186 1   17.27  ? 213 VAL B CG2 1 
ATOM   5011  N N   . VAL B 1 214 ? -6.042   -62.21   -18.979 1   25.58  ? 214 VAL B N   1 
ATOM   5012  C CA  . VAL B 1 214 ? -7.072   -63.083  -19.476 1   28.41  ? 214 VAL B CA  1 
ATOM   5013  C C   . VAL B 1 214 ? -8.359   -62.789  -18.709 1   28.91  ? 214 VAL B C   1 
ATOM   5014  O O   . VAL B 1 214 ? -8.318   -62.393  -17.574 1   26.76  ? 214 VAL B O   1 
ATOM   5015  C CB  . VAL B 1 214 ? -6.662   -64.55   -19.322 1   28.73  ? 214 VAL B CB  1 
ATOM   5016  C CG1 . VAL B 1 214 ? -7.83    -65.467  -19.526 1   35.93  ? 214 VAL B CG1 1 
ATOM   5017  C CG2 . VAL B 1 214 ? -5.603   -64.896  -20.325 1   31.35  ? 214 VAL B CG2 1 
ATOM   5018  N N   . THR B 1 215 ? -9.486   -62.95   -19.378 1   30.35  ? 215 THR B N   1 
ATOM   5019  C CA  . THR B 1 215 ? -10.82   -62.851  -18.776 1   39.33  ? 215 THR B CA  1 
ATOM   5020  C C   . THR B 1 215 ? -11.405  -64.13   -18.178 1   43.51  ? 215 THR B C   1 
ATOM   5021  O O   . THR B 1 215 ? -11.128  -65.223  -18.618 1   52.24  ? 215 THR B O   1 
ATOM   5022  C CB  . THR B 1 215 ? -11.84   -62.276  -19.743 1   34.27  ? 215 THR B CB  1 
ATOM   5023  O OG1 . THR B 1 215 ? -12.035  -63.198  -20.805 1   30.74  ? 215 THR B OG1 1 
ATOM   5024  C CG2 . THR B 1 215 ? -11.345  -60.962  -20.284 1   31.15  ? 215 THR B CG2 1 
ATOM   5025  N N   . TYR B 1 216 ? -12.227  -63.96   -17.161 1   46.22  ? 216 TYR B N   1 
ATOM   5026  C CA  . TYR B 1 216 ? -12.84   -65.052  -16.437 1   43.72  ? 216 TYR B CA  1 
ATOM   5027  C C   . TYR B 1 216 ? -14.279  -64.749  -16.153 1   51.68  ? 216 TYR B C   1 
ATOM   5028  O O   . TYR B 1 216 ? -14.677  -63.605  -16.166 1   61.01  ? 216 TYR B O   1 
ATOM   5029  C CB  . TYR B 1 216 ? -12.147  -65.245  -15.111 1   49.28  ? 216 TYR B CB  1 
ATOM   5030  C CG  . TYR B 1 216 ? -10.755  -65.714  -15.251 1   53.07  ? 216 TYR B CG  1 
ATOM   5031  C CD1 . TYR B 1 216 ? -9.728   -64.828  -15.38  1   44.85  ? 216 TYR B CD1 1 
ATOM   5032  C CD2 . TYR B 1 216 ? -10.47   -67.057  -15.265 1   61.52  ? 216 TYR B CD2 1 
ATOM   5033  C CE1 . TYR B 1 216 ? -8.447   -65.267  -15.518 1   52.66  ? 216 TYR B CE1 1 
ATOM   5034  C CE2 . TYR B 1 216 ? -9.19    -67.502  -15.395 1   62.85  ? 216 TYR B CE2 1 
ATOM   5035  C CZ  . TYR B 1 216 ? -8.193   -66.608  -15.523 1   62.29  ? 216 TYR B CZ  1 
ATOM   5036  O OH  . TYR B 1 216 ? -6.93    -67.063  -15.661 1   75.65  ? 216 TYR B OH  1 
ATOM   5037  N N   . GLU B 1 217 ? -15.052  -65.796  -15.901 1   64.92  ? 217 GLU B N   1 
ATOM   5038  C CA  . GLU B 1 217 ? -16.463  -65.701  -15.547 1   61.56  ? 217 GLU B CA  1 
ATOM   5039  C C   . GLU B 1 217 ? -16.642  -65.052  -14.202 1   58.72  ? 217 GLU B C   1 
ATOM   5040  O O   . GLU B 1 217 ? -15.837  -65.25   -13.317 1   55.52  ? 217 GLU B O   1 
ATOM   5041  C CB  . GLU B 1 217 ? -17.085  -67.091  -15.501 1   62.73  ? 217 GLU B CB  1 
ATOM   5042  C CG  . GLU B 1 217 ? -17.852  -67.444  -16.749 1   93.36  ? 217 GLU B CG  1 
ATOM   5043  C CD  . GLU B 1 217 ? -18.147  -68.923  -16.854 1   117.38 ? 217 GLU B CD  1 
ATOM   5044  O OE1 . GLU B 1 217 ? -17.245  -69.726  -16.563 1   112.17 ? 217 GLU B OE1 1 
ATOM   5045  O OE2 . GLU B 1 217 ? -19.281  -69.286  -17.232 1   121.89 ? 217 GLU B OE2 1 
ATOM   5046  N N   . ARG B 1 218 ? -17.711  -64.284  -14.059 1   54.73  ? 218 ARG B N   1 
ATOM   5047  C CA  . ARG B 1 218 ? -17.976  -63.556  -12.828 1   61.32  ? 218 ARG B CA  1 
ATOM   5048  C C   . ARG B 1 218 ? -18.002  -64.504  -11.631 1   62.33  ? 218 ARG B C   1 
ATOM   5049  O O   . ARG B 1 218 ? -17.589  -64.146  -10.52  1   59.15  ? 218 ARG B O   1 
ATOM   5050  C CB  . ARG B 1 218 ? -19.417  -63.047  -12.837 1   62.44  ? 218 ARG B CB  1 
ATOM   5051  C CG  . ARG B 1 218 ? -19.589  -61.645  -13.374 1   64.99  ? 218 ARG B CG  1 
ATOM   5052  C CD  . ARG B 1 218 ? -21.069  -61.375  -13.624 1   74.94  ? 218 ARG B CD  1 
ATOM   5053  N NE  . ARG B 1 218 ? -22.091  -61.727  -12.633 1   70.74  ? 218 ARG B NE  1 
ATOM   5054  C CZ  . ARG B 1 218 ? -23.247  -62.236  -12.983 1   70.72  ? 218 ARG B CZ  1 
ATOM   5055  N NH1 . ARG B 1 218 ? -24.069  -62.63   -12.032 1   87.97  ? 218 ARG B NH1 1 
ATOM   5056  N NH2 . ARG B 1 218 ? -23.562  -62.395  -14.255 1   70.43  ? 218 ARG B NH2 1 
ATOM   5057  N N   . ARG B 1 219 ? -18.496  -65.725  -11.889 1   67.7   ? 219 ARG B N   1 
ATOM   5058  C CA  . ARG B 1 219 ? -18.838  -66.629  -10.803 1   71.64  ? 219 ARG B CA  1 
ATOM   5059  C C   . ARG B 1 219 ? -17.662  -67.511  -10.399 1   67.5   ? 219 ARG B C   1 
ATOM   5060  O O   . ARG B 1 219 ? -17.831  -68.335  -9.506  1   65.51  ? 219 ARG B O   1 
ATOM   5061  C CB  . ARG B 1 219 ? -20.147  -67.386  -11.06  1   65.58  ? 219 ARG B CB  1 
ATOM   5062  C CG  . ARG B 1 219 ? -21.314  -66.446  -10.768 1   78.79  ? 219 ARG B CG  1 
ATOM   5063  C CD  . ARG B 1 219 ? -22.662  -67.14   -10.609 1   91.73  ? 219 ARG B CD  1 
ATOM   5064  N NE  . ARG B 1 219 ? -23.53   -67.047  -11.794 1   95.41  ? 219 ARG B NE  1 
ATOM   5065  C CZ  . ARG B 1 219 ? -24.729  -66.464  -11.819 1   100.37 ? 219 ARG B CZ  1 
ATOM   5066  N NH1 . ARG B 1 219 ? -25.253  -65.948  -10.717 1   100.63 ? 219 ARG B NH1 1 
ATOM   5067  N NH2 . ARG B 1 219 ? -25.415  -66.393  -12.946 1   92.27  ? 219 ARG B NH2 1 
ATOM   5068  N N   . THR B 1 220 ? -16.488  -67.344  -11.03  1   63.05  ? 220 THR B N   1 
ATOM   5069  C CA  . THR B 1 220 ? -15.323  -68.155  -10.679 1   62.1   ? 220 THR B CA  1 
ATOM   5070  C C   . THR B 1 220 ? -15.185  -68.194  -9.147  1   62.47  ? 220 THR B C   1 
ATOM   5071  O O   . THR B 1 220 ? -15.084  -67.139  -8.514  1   54.42  ? 220 THR B O   1 
ATOM   5072  C CB  . THR B 1 220 ? -14.047  -67.642  -11.353 1   55.23  ? 220 THR B CB  1 
ATOM   5073  O OG1 . THR B 1 220 ? -14.253  -67.497  -12.759 1   50.02  ? 220 THR B OG1 1 
ATOM   5074  C CG2 . THR B 1 220 ? -12.851  -68.523  -11.027 1   43.66  ? 220 THR B CG2 1 
ATOM   5075  N N   . PRO B 1 221 ? -15.197  -69.39   -8.487  1   63.51  ? 221 PRO B N   1 
ATOM   5076  C CA  . PRO B 1 221 ? -15.263  -69.443  -7.02   1   63.04  ? 221 PRO B CA  1 
ATOM   5077  C C   . PRO B 1 221 ? -13.949  -69.096  -6.304  1   71.11  ? 221 PRO B C   1 
ATOM   5078  O O   . PRO B 1 221 ? -13.951  -68.46   -5.249  1   60.63  ? 221 PRO B O   1 
ATOM   5079  C CB  . PRO B 1 221 ? -15.823  -70.843  -6.724  1   58.13  ? 221 PRO B CB  1 
ATOM   5080  C CG  . PRO B 1 221 ? -15.452  -71.668  -7.968  1   57.33  ? 221 PRO B CG  1 
ATOM   5081  C CD  . PRO B 1 221 ? -15.165  -70.728  -9.115  1   57.65  ? 221 PRO B CD  1 
ATOM   5082  N N   . ASP B 1 222 ? -12.815  -69.517  -6.887  1   70.25  ? 222 ASP B N   1 
ATOM   5083  C CA  . ASP B 1 222 ? -11.522  -69.464  -6.222  1   73.43  ? 222 ASP B CA  1 
ATOM   5084  C C   . ASP B 1 222 ? -10.601  -68.567  -7.035  1   66.13  ? 222 ASP B C   1 
ATOM   5085  O O   . ASP B 1 222 ? -10.906  -68.276  -8.204  1   51.41  ? 222 ASP B O   1 
ATOM   5086  C CB  . ASP B 1 222 ? -10.835  -70.826  -6.154  1   78.81  ? 222 ASP B CB  1 
ATOM   5087  C CG  . ASP B 1 222 ? -11.658  -71.983  -5.6    1   82.45  ? 222 ASP B CG  1 
ATOM   5088  O OD1 . ASP B 1 222 ? -12.116  -71.879  -4.439  1   83.06  ? 222 ASP B OD1 1 
ATOM   5089  O OD2 . ASP B 1 222 ? -11.839  -72.975  -6.34   1   83.39  ? 222 ASP B OD2 1 
ATOM   5090  N N   . GLU B 1 223 ? -9.462   -68.202  -6.408  1   60.28  ? 223 GLU B N   1 
ATOM   5091  C CA  . GLU B 1 223 ? -8.4     -67.414  -7.024  1   62.61  ? 223 GLU B CA  1 
ATOM   5092  C C   . GLU B 1 223 ? -8.079   -67.928  -8.429  1   64.85  ? 223 GLU B C   1 
ATOM   5093  O O   . GLU B 1 223 ? -8.045   -69.151  -8.649  1   70.08  ? 223 GLU B O   1 
ATOM   5094  C CB  . GLU B 1 223 ? -7.211   -67.35   -6.07   1   70.84  ? 223 GLU B CB  1 
ATOM   5095  C CG  . GLU B 1 223 ? -6.064   -66.539  -6.667  1   97.96  ? 223 GLU B CG  1 
ATOM   5096  C CD  . GLU B 1 223 ? -4.948   -66.116  -5.735  1   89.86  ? 223 GLU B CD  1 
ATOM   5097  O OE1 . GLU B 1 223 ? -4.844   -66.648  -4.608  1   79.93  ? 223 GLU B OE1 1 
ATOM   5098  O OE2 . GLU B 1 223 ? -4.193   -65.217  -6.168  1   92.19  ? 223 GLU B OE2 1 
ATOM   5099  N N   . ILE B 1 224 ? -7.853   -66.984  -9.365  1   60.26  ? 224 ILE B N   1 
ATOM   5100  C CA  . ILE B 1 224 ? -7.784   -67.26   -10.8   1   55.75  ? 224 ILE B CA  1 
ATOM   5101  C C   . ILE B 1 224 ? -6.405   -67.825  -11.174 1   52.88  ? 224 ILE B C   1 
ATOM   5102  O O   . ILE B 1 224 ? -5.478   -67.826  -10.364 1   42.57  ? 224 ILE B O   1 
ATOM   5103  C CB  . ILE B 1 224 ? -8.057   -65.985  -11.621 1   47.63  ? 224 ILE B CB  1 
ATOM   5104  C CG1 . ILE B 1 224 ? -7.082   -64.932  -11.257 1   46.82  ? 224 ILE B CG1 1 
ATOM   5105  C CG2 . ILE B 1 224 ? -9.482   -65.454  -11.483 1   39.85  ? 224 ILE B CG2 1 
ATOM   5106  C CD1 . ILE B 1 224 ? -6.713   -64.025  -12.41  1   53.56  ? 224 ILE B CD1 1 
ATOM   5107  N N   . TYR B 1 225 ? -6.283   -68.283  -12.43  1   49.24  ? 225 TYR B N   1 
ATOM   5108  C CA  . TYR B 1 225 ? -5.068   -68.893  -12.959 1   56.3   ? 225 TYR B CA  1 
ATOM   5109  C C   . TYR B 1 225 ? -4.092   -67.826  -13.468 1   56.51  ? 225 TYR B C   1 
ATOM   5110  O O   . TYR B 1 225 ? -4.45    -66.969  -14.292 1   51.86  ? 225 TYR B O   1 
ATOM   5111  C CB  . TYR B 1 225 ? -5.464   -69.851  -14.087 1   68.9   ? 225 TYR B CB  1 
ATOM   5112  C CG  . TYR B 1 225 ? -4.296   -70.564  -14.757 1   77.93  ? 225 TYR B CG  1 
ATOM   5113  C CD1 . TYR B 1 225 ? -3.498   -71.471  -14.05  1   76.76  ? 225 TYR B CD1 1 
ATOM   5114  C CD2 . TYR B 1 225 ? -4.003   -70.334  -16.105 1   83.08  ? 225 TYR B CD2 1 
ATOM   5115  C CE1 . TYR B 1 225 ? -2.441   -72.122  -14.666 1   75.44  ? 225 TYR B CE1 1 
ATOM   5116  C CE2 . TYR B 1 225 ? -2.945   -70.982  -16.724 1   78.53  ? 225 TYR B CE2 1 
ATOM   5117  C CZ  . TYR B 1 225 ? -2.168   -71.874  -16.003 1   79.54  ? 225 TYR B CZ  1 
ATOM   5118  O OH  . TYR B 1 225 ? -1.114   -72.492  -16.617 1   92.39  ? 225 TYR B OH  1 
ATOM   5119  N N   . HIS B 1 226 ? -2.835   -67.899  -12.998 1   47.51  ? 226 HIS B N   1 
ATOM   5120  C CA  . HIS B 1 226 ? -1.867   -66.855  -13.32  1   43.58  ? 226 HIS B CA  1 
ATOM   5121  C C   . HIS B 1 226 ? -0.822   -67.284  -14.358 1   45.84  ? 226 HIS B C   1 
ATOM   5122  O O   . HIS B 1 226 ? 0.129    -66.558  -14.585 1   44.33  ? 226 HIS B O   1 
ATOM   5123  C CB  . HIS B 1 226 ? -1.27    -66.236  -12.051 1   44.54  ? 226 HIS B CB  1 
ATOM   5124  C CG  . HIS B 1 226 ? -2.262   -65.444  -11.269 1   52.37  ? 226 HIS B CG  1 
ATOM   5125  N ND1 . HIS B 1 226 ? -2.89    -64.341  -11.802 1   55.08  ? 226 HIS B ND1 1 
ATOM   5126  C CD2 . HIS B 1 226 ? -2.771   -65.596  -10.035 1   58.33  ? 226 HIS B CD2 1 
ATOM   5127  C CE1 . HIS B 1 226 ? -3.722   -63.821  -10.906 1   56.92  ? 226 HIS B CE1 1 
ATOM   5128  N NE2 . HIS B 1 226 ? -3.666   -64.57   -9.831  1   67.29  ? 226 HIS B NE2 1 
ATOM   5129  N N   . GLY B 1 227 ? -1.016   -68.451  -15.009 1   51.06  ? 227 GLY B N   1 
ATOM   5130  C CA  . GLY B 1 227 ? -0.049   -69.022  -15.934 1   52.25  ? 227 GLY B CA  1 
ATOM   5131  C C   . GLY B 1 227 ? 0.771    -70.155  -15.294 1   61.76  ? 227 GLY B C   1 
ATOM   5132  O O   . GLY B 1 227 ? 0.823    -70.284  -14.06  1   56.19  ? 227 GLY B O   1 
ATOM   5133  N N   . ALA B 1 228 ? 1.434    -70.963  -16.151 1   60.51  ? 228 ALA B N   1 
ATOM   5134  C CA  . ALA B 1 228 ? 2.223    -72.117  -15.732 1   74.72  ? 228 ALA B CA  1 
ATOM   5135  C C   . ALA B 1 228 ? 3.442    -71.653  -14.932 1   73.85  ? 228 ALA B C   1 
ATOM   5136  O O   . ALA B 1 228 ? 3.96     -70.57   -15.18  1   63.01  ? 228 ALA B O   1 
ATOM   5137  C CB  . ALA B 1 228 ? 2.621    -72.913  -16.959 1   78.07  ? 228 ALA B CB  1 
ATOM   5138  N N   . PRO B 1 229 ? 3.979    -72.446  -13.966 1   83.51  ? 229 PRO B N   1 
ATOM   5139  C CA  . PRO B 1 229 ? 5.219    -72.065  -13.282 1   79.78  ? 229 PRO B CA  1 
ATOM   5140  C C   . PRO B 1 229 ? 6.408    -71.943  -14.251 1   75.77  ? 229 PRO B C   1 
ATOM   5141  O O   . PRO B 1 229 ? 6.487    -72.637  -15.284 1   54.85  ? 229 PRO B O   1 
ATOM   5142  C CB  . PRO B 1 229 ? 5.353    -73.068  -12.135 1   85.48  ? 229 PRO B CB  1 
ATOM   5143  C CG  . PRO B 1 229 ? 4.559    -74.272  -12.634 1   90.63  ? 229 PRO B CG  1 
ATOM   5144  C CD  . PRO B 1 229 ? 3.481    -73.771  -13.558 1   87.13  ? 229 PRO B CD  1 
ATOM   5145  N N   . ASN B 1 230 ? 7.287    -70.986  -13.945 1   73.45  ? 230 ASN B N   1 
ATOM   5146  C CA  . ASN B 1 230 ? 8.373    -70.567  -14.82  1   64.33  ? 230 ASN B CA  1 
ATOM   5147  C C   . ASN B 1 230 ? 7.862    -69.795  -16.041 1   55.62  ? 230 ASN B C   1 
ATOM   5148  O O   . ASN B 1 230 ? 8.681    -69.333  -16.831 1   58.32  ? 230 ASN B O   1 
ATOM   5149  C CB  . ASN B 1 230 ? 9.233    -71.731  -15.296 1   70.41  ? 230 ASN B CB  1 
ATOM   5150  C CG  . ASN B 1 230 ? 10.003   -72.403  -14.181 1   73.55  ? 230 ASN B CG  1 
ATOM   5151  O OD1 . ASN B 1 230 ? 9.901    -73.623  -14.047 1   65.1   ? 230 ASN B OD1 1 
ATOM   5152  N ND2 . ASN B 1 230 ? 10.75    -71.66   -13.374 1   71.96  ? 230 ASN B ND2 1 
ATOM   5153  N N   . GLU B 1 231 ? 6.546    -69.614  -16.191 1   49.99  ? 231 GLU B N   1 
ATOM   5154  C CA  . GLU B 1 231 ? 6.029    -68.833  -17.317 1   48.45  ? 231 GLU B CA  1 
ATOM   5155  C C   . GLU B 1 231 ? 5.655    -67.432  -16.829 1   39.09  ? 231 GLU B C   1 
ATOM   5156  O O   . GLU B 1 231 ? 5.597    -67.182  -15.631 1   44.41  ? 231 GLU B O   1 
ATOM   5157  C CB  . GLU B 1 231 ? 4.909    -69.493  -18.122 1   56.91  ? 231 GLU B CB  1 
ATOM   5158  C CG  . GLU B 1 231 ? 4.985    -71.007  -18.275 1   83.95  ? 231 GLU B CG  1 
ATOM   5159  C CD  . GLU B 1 231 ? 5.517    -71.666  -19.535 1   92.81  ? 231 GLU B CD  1 
ATOM   5160  O OE1 . GLU B 1 231 ? 5.686    -70.964  -20.553 1   85.78  ? 231 GLU B OE1 1 
ATOM   5161  O OE2 . GLU B 1 231 ? 5.79     -72.885  -19.456 1   95.36  ? 231 GLU B OE2 1 
ATOM   5162  N N   . LYS B 1 232 ? 5.495    -66.501  -17.78  1   35.17  ? 232 LYS B N   1 
ATOM   5163  C CA  . LYS B 1 232 ? 5.06     -65.136  -17.54  1   31.43  ? 232 LYS B CA  1 
ATOM   5164  C C   . LYS B 1 232 ? 3.755    -65.165  -16.728 1   31.45  ? 232 LYS B C   1 
ATOM   5165  O O   . LYS B 1 232 ? 2.837    -65.945  -17.03  1   28.4   ? 232 LYS B O   1 
ATOM   5166  C CB  . LYS B 1 232 ? 4.785    -64.483  -18.906 1   29.06  ? 232 LYS B CB  1 
ATOM   5167  C CG  . LYS B 1 232 ? 4.439    -62.99   -18.848 1   32.84  ? 232 LYS B CG  1 
ATOM   5168  C CD  . LYS B 1 232 ? 3.623    -62.598  -20.065 1   31.84  ? 232 LYS B CD  1 
ATOM   5169  C CE  . LYS B 1 232 ? 3.352    -61.11   -20.134 1   31.8   ? 232 LYS B CE  1 
ATOM   5170  N NZ  . LYS B 1 232 ? 2.743    -60.833  -21.442 1   28.71  ? 232 LYS B NZ  1 
ATOM   5171  N N   . TYR B 1 233 ? 3.687    -64.323  -15.686 1   26.07  ? 233 TYR B N   1 
ATOM   5172  C CA  . TYR B 1 233 ? 2.46     -64.201  -14.925 1   26.4   ? 233 TYR B CA  1 
ATOM   5173  C C   . TYR B 1 233 ? 1.435    -63.4    -15.743 1   30.2   ? 233 TYR B C   1 
ATOM   5174  O O   . TYR B 1 233 ? 1.744    -62.332  -16.287 1   30.73  ? 233 TYR B O   1 
ATOM   5175  C CB  . TYR B 1 233 ? 2.833    -63.412  -13.675 1   22.52  ? 233 TYR B CB  1 
ATOM   5176  C CG  . TYR B 1 233 ? 1.664    -63.027  -12.775 1   28.42  ? 233 TYR B CG  1 
ATOM   5177  C CD1 . TYR B 1 233 ? 0.83     -61.947  -13.067 1   26.95  ? 233 TYR B CD1 1 
ATOM   5178  C CD2 . TYR B 1 233 ? 1.469    -63.679  -11.57  1   33.66  ? 233 TYR B CD2 1 
ATOM   5179  C CE1 . TYR B 1 233 ? -0.209   -61.585  -12.223 1   26.58  ? 233 TYR B CE1 1 
ATOM   5180  C CE2 . TYR B 1 233 ? 0.46     -63.313  -10.692 1   30.03  ? 233 TYR B CE2 1 
ATOM   5181  C CZ  . TYR B 1 233 ? -0.375   -62.254  -11.027 1   30.15  ? 233 TYR B CZ  1 
ATOM   5182  O OH  . TYR B 1 233 ? -1.404   -61.876  -10.227 1   27.97  ? 233 TYR B OH  1 
ATOM   5183  N N   . VAL B 1 234 ? 0.199    -63.915  -15.81  1   26.53  ? 234 VAL B N   1 
ATOM   5184  C CA  . VAL B 1 234 ? -0.88    -63.226  -16.515 1   27.12  ? 234 VAL B CA  1 
ATOM   5185  C C   . VAL B 1 234 ? -1.977   -62.904  -15.496 1   25.05  ? 234 VAL B C   1 
ATOM   5186  O O   . VAL B 1 234 ? -2.335   -63.742  -14.646 1   23.49  ? 234 VAL B O   1 
ATOM   5187  C CB  . VAL B 1 234 ? -1.342   -64.225  -17.589 1   29.78  ? 234 VAL B CB  1 
ATOM   5188  C CG1 . VAL B 1 234 ? -2.643   -63.829  -18.196 1   32.73  ? 234 VAL B CG1 1 
ATOM   5189  C CG2 . VAL B 1 234 ? -0.289   -64.372  -18.701 1   30.59  ? 234 VAL B CG2 1 
ATOM   5190  N N   . ALA B 1 235 ? -2.463   -61.661  -15.545 1   19.67  ? 235 ALA B N   1 
ATOM   5191  C CA  . ALA B 1 235 ? -3.491   -61.203  -14.623 1   20.72  ? 235 ALA B CA  1 
ATOM   5192  C C   . ALA B 1 235 ? -4.863   -61.676  -15.126 1   22.64  ? 235 ALA B C   1 
ATOM   5193  O O   . ALA B 1 235 ? -4.974   -62.266  -16.205 1   25.28  ? 235 ALA B O   1 
ATOM   5194  C CB  . ALA B 1 235 ? -3.443   -59.676  -14.529 1   18.02  ? 235 ALA B CB  1 
ATOM   5195  N N   . GLY B 1 236 ? -5.91    -61.398  -14.344 1   23.27  ? 236 GLY B N   1 
ATOM   5196  C CA  . GLY B 1 236 ? -7.274   -61.791  -14.673 1   19.47  ? 236 GLY B CA  1 
ATOM   5197  C C   . GLY B 1 236 ? -8.246   -60.622  -14.541 1   20.97  ? 236 GLY B C   1 
ATOM   5198  O O   . GLY B 1 236 ? -7.978   -59.636  -13.84  1   21.4   ? 236 GLY B O   1 
ATOM   5199  N N   . GLU B 1 237 ? -9.399   -60.758  -15.211 1   21.55  ? 237 GLU B N   1 
ATOM   5200  C CA  . GLU B 1 237 ? -10.381  -59.685  -15.181 1   21.99  ? 237 GLU B CA  1 
ATOM   5201  C C   . GLU B 1 237 ? -11.75   -60.324  -15.366 1   26.07  ? 237 GLU B C   1 
ATOM   5202  O O   . GLU B 1 237 ? -11.889  -61.279  -16.141 1   24.14  ? 237 GLU B O   1 
ATOM   5203  C CB  . GLU B 1 237 ? -10.113  -58.716  -16.332 1   20.41  ? 237 GLU B CB  1 
ATOM   5204  C CG  . GLU B 1 237 ? -10.919  -57.426  -16.238 1   25.02  ? 237 GLU B CG  1 
ATOM   5205  C CD  . GLU B 1 237 ? -10.746  -56.618  -17.539 1   32.97  ? 237 GLU B CD  1 
ATOM   5206  O OE1 . GLU B 1 237 ? -10.048  -55.538  -17.581 1   32.03  ? 237 GLU B OE1 1 
ATOM   5207  O OE2 . GLU B 1 237 ? -11.361  -57.088  -18.545 1   28.28  ? 237 GLU B OE2 1 
ATOM   5208  N N   . ILE B 1 238 ? -12.728  -59.849  -14.58  1   24.44  ? 238 ILE B N   1 
ATOM   5209  C CA  . ILE B 1 238 ? -14.103  -60.248  -14.796 1   25.25  ? 238 ILE B CA  1 
ATOM   5210  C C   . ILE B 1 238 ? -14.906  -59.014  -15.196 1   23.38  ? 238 ILE B C   1 
ATOM   5211  O O   . ILE B 1 238 ? -14.466  -57.894  -14.992 1   24.85  ? 238 ILE B O   1 
ATOM   5212  C CB  . ILE B 1 238 ? -14.692  -61.01   -13.584 1   27.55  ? 238 ILE B CB  1 
ATOM   5213  C CG1 . ILE B 1 238 ? -14.93   -60.138  -12.407 1   27.31  ? 238 ILE B CG1 1 
ATOM   5214  C CG2 . ILE B 1 238 ? -13.845  -62.227  -13.204 1   25.94  ? 238 ILE B CG2 1 
ATOM   5215  C CD1 . ILE B 1 238 ? -15.551  -60.891  -11.233 1   32.8   ? 238 ILE B CD1 1 
ATOM   5216  N N   . SER B 1 239 ? -16.081  -59.25   -15.765 1   24.24  ? 239 SER B N   1 
ATOM   5217  C CA  . SER B 1 239 ? -16.961  -58.236  -16.326 1   30.22  ? 239 SER B CA  1 
ATOM   5218  C C   . SER B 1 239 ? -18.379  -58.458  -15.821 1   30.13  ? 239 SER B C   1 
ATOM   5219  O O   . SER B 1 239 ? -18.804  -59.598  -15.637 1   31.85  ? 239 SER B O   1 
ATOM   5220  C CB  . SER B 1 239 ? -17.005  -58.417  -17.788 1   29.08  ? 239 SER B CB  1 
ATOM   5221  O OG  . SER B 1 239 ? -15.891  -57.731  -18.304 1   38.07  ? 239 SER B OG  1 
ATOM   5222  N N   . ILE B 1 240 ? -19.107  -57.363  -15.651 1   26.65  ? 240 ILE B N   1 
ATOM   5223  C CA  . ILE B 1 240 ? -20.503  -57.497  -15.288 1   27.2   ? 240 ILE B CA  1 
ATOM   5224  C C   . ILE B 1 240 ? -21.252  -56.424  -16.07  1   28.04  ? 240 ILE B C   1 
ATOM   5225  O O   . ILE B 1 240 ? -20.795  -55.278  -16.185 1   28.01  ? 240 ILE B O   1 
ATOM   5226  C CB  . ILE B 1 240 ? -20.701  -57.417  -13.762 1   26.15  ? 240 ILE B CB  1 
ATOM   5227  C CG1 . ILE B 1 240 ? -22.137  -57.714  -13.374 1   33.69  ? 240 ILE B CG1 1 
ATOM   5228  C CG2 . ILE B 1 240 ? -20.274  -56.067  -13.182 1   25.25  ? 240 ILE B CG2 1 
ATOM   5229  C CD1 . ILE B 1 240 ? -22.417  -57.672  -11.876 1   37.21  ? 240 ILE B CD1 1 
ATOM   5230  N N   . THR B 1 241 ? -22.38   -56.839  -16.64  1   21.88  ? 241 THR B N   1 
ATOM   5231  C CA  . THR B 1 241 ? -23.268  -55.862  -17.234 1   25.4   ? 241 THR B CA  1 
ATOM   5232  C C   . THR B 1 241 ? -24.489  -55.715  -16.313 1   23.34  ? 241 THR B C   1 
ATOM   5233  O O   . THR B 1 241 ? -24.803  -56.605  -15.535 1   24.55  ? 241 THR B O   1 
ATOM   5234  C CB  . THR B 1 241 ? -23.559  -56.259  -18.699 1   26.41  ? 241 THR B CB  1 
ATOM   5235  O OG1 . THR B 1 241 ? -24.161  -55.073  -19.237 1   31.99  ? 241 THR B OG1 1 
ATOM   5236  C CG2 . THR B 1 241 ? -24.405  -57.511  -18.797 1   20.88  ? 241 THR B CG2 1 
ATOM   5237  N N   . LEU B 1 242 ? -25.163  -54.576  -16.381 1   23.31  ? 242 LEU B N   1 
ATOM   5238  C CA  . LEU B 1 242 ? -26.179  -54.265  -15.379 1   27.82  ? 242 LEU B CA  1 
ATOM   5239  C C   . LEU B 1 242 ? -27.465  -55.071  -15.587 1   28.44  ? 242 LEU B C   1 
ATOM   5240  O O   . LEU B 1 242 ? -28.106  -55.446  -14.609 1   28.74  ? 242 LEU B O   1 
ATOM   5241  C CB  . LEU B 1 242 ? -26.461  -52.766  -15.375 1   27.64  ? 242 LEU B CB  1 
ATOM   5242  C CG  . LEU B 1 242 ? -25.241  -51.91   -15.02  1   32.33  ? 242 LEU B CG  1 
ATOM   5243  C CD1 . LEU B 1 242 ? -25.615  -50.441  -15.117 1   31.42  ? 242 LEU B CD1 1 
ATOM   5244  C CD2 . LEU B 1 242 ? -24.628  -52.273  -13.639 1   27.24  ? 242 LEU B CD2 1 
ATOM   5245  N N   . ASN B 1 243 ? -27.856  -55.291  -16.855 1   25.52  ? 243 ASN B N   1 
ATOM   5246  C CA  . ASN B 1 243 ? -28.954  -56.175  -17.194 1   22.43  ? 243 ASN B CA  1 
ATOM   5247  C C   . ASN B 1 243 ? -28.384  -57.368  -17.96  1   24.28  ? 243 ASN B C   1 
ATOM   5248  O O   . ASN B 1 243 ? -27.316  -57.842  -17.618 1   27.41  ? 243 ASN B O   1 
ATOM   5249  C CB  . ASN B 1 243 ? -30.12   -55.434  -17.834 1   20.54  ? 243 ASN B CB  1 
ATOM   5250  C CG  . ASN B 1 243 ? -29.707  -54.66   -19.072 1   24.06  ? 243 ASN B CG  1 
ATOM   5251  O OD1 . ASN B 1 243 ? -28.622  -54.915  -19.645 1   24.54  ? 243 ASN B OD1 1 
ATOM   5252  N ND2 . ASN B 1 243 ? -30.558  -53.734  -19.507 1   20.1   ? 243 ASN B ND2 1 
ATOM   5253  N N   . GLN B 1 244 ? -29.104  -57.875  -18.964 1   21.06  ? 244 GLN B N   1 
ATOM   5254  C CA  . GLN B 1 244 ? -28.694  -59.077  -19.679 1   24.36  ? 244 GLN B CA  1 
ATOM   5255  C C   . GLN B 1 244 ? -27.874  -58.705  -20.934 1   23.67  ? 244 GLN B C   1 
ATOM   5256  O O   . GLN B 1 244 ? -27.305  -59.586  -21.569 1   26.45  ? 244 GLN B O   1 
ATOM   5257  C CB  . GLN B 1 244 ? -29.948  -59.85   -20.094 1   23.83  ? 244 GLN B CB  1 
ATOM   5258  C CG  . GLN B 1 244 ? -30.67   -60.541  -18.933 1   28.21  ? 244 GLN B CG  1 
ATOM   5259  C CD  . GLN B 1 244 ? -29.81   -61.604  -18.3   1   31.46  ? 244 GLN B CD  1 
ATOM   5260  O OE1 . GLN B 1 244 ? -29.44   -62.589  -18.944 1   33.9   ? 244 GLN B OE1 1 
ATOM   5261  N NE2 . GLN B 1 244 ? -29.451  -61.398  -17.052 1   26.61  ? 244 GLN B NE2 1 
ATOM   5262  N N   . HIS B 1 245 ? -27.8    -57.422  -21.317 1   20     ? 245 HIS B N   1 
ATOM   5263  C CA  . HIS B 1 245 ? -27.194  -57.034  -22.584 1   21.97  ? 245 HIS B CA  1 
ATOM   5264  C C   . HIS B 1 245 ? -26.002  -56.108  -22.34  1   25.12  ? 245 HIS B C   1 
ATOM   5265  O O   . HIS B 1 245 ? -25.942  -55.486  -21.28  1   22.8   ? 245 HIS B O   1 
ATOM   5266  C CB  . HIS B 1 245 ? -28.245  -56.373  -23.482 1   22.27  ? 245 HIS B CB  1 
ATOM   5267  C CG  . HIS B 1 245 ? -29.332  -57.337  -23.834 1   26.47  ? 245 HIS B CG  1 
ATOM   5268  N ND1 . HIS B 1 245 ? -30.424  -57.556  -23.004 1   26.68  ? 245 HIS B ND1 1 
ATOM   5269  C CD2 . HIS B 1 245 ? -29.464  -58.207  -24.877 1   25.04  ? 245 HIS B CD2 1 
ATOM   5270  C CE1 . HIS B 1 245 ? -31.205  -58.498  -23.553 1   27.56  ? 245 HIS B CE1 1 
ATOM   5271  N NE2 . HIS B 1 245 ? -30.625  -58.928  -24.678 1   23.82  ? 245 HIS B NE2 1 
ATOM   5272  N N   . TRP B 1 246 ? -25.085  -56.015  -23.318 1   23.77  ? 246 TRP B N   1 
ATOM   5273  C CA  . TRP B 1 246 ? -23.934  -55.129  -23.189 1   21.27  ? 246 TRP B CA  1 
ATOM   5274  C C   . TRP B 1 246 ? -24.209  -53.773  -23.829 1   22.15  ? 246 TRP B C   1 
ATOM   5275  O O   . TRP B 1 246 ? -23.971  -52.744  -23.198 1   23.6   ? 246 TRP B O   1 
ATOM   5276  C CB  . TRP B 1 246 ? -22.692  -55.801  -23.793 1   20.24  ? 246 TRP B CB  1 
ATOM   5277  C CG  . TRP B 1 246 ? -22.352  -57.062  -23.058 1   20.31  ? 246 TRP B CG  1 
ATOM   5278  C CD1 . TRP B 1 246 ? -22.933  -58.281  -23.241 1   21.79  ? 246 TRP B CD1 1 
ATOM   5279  C CD2 . TRP B 1 246 ? -21.46   -57.196  -21.927 1   21.9   ? 246 TRP B CD2 1 
ATOM   5280  N NE1 . TRP B 1 246 ? -22.399  -59.196  -22.37  1   24.44  ? 246 TRP B NE1 1 
ATOM   5281  C CE2 . TRP B 1 246 ? -21.526  -58.558  -21.519 1   26.56  ? 246 TRP B CE2 1 
ATOM   5282  C CE3 . TRP B 1 246 ? -20.617  -56.315  -21.222 1   22.05  ? 246 TRP B CE3 1 
ATOM   5283  C CZ2 . TRP B 1 246 ? -20.756  -59.072  -20.459 1   25.24  ? 246 TRP B CZ2 1 
ATOM   5284  C CZ3 . TRP B 1 246 ? -19.87   -56.819  -20.167 1   21.5   ? 246 TRP B CZ3 1 
ATOM   5285  C CH2 . TRP B 1 246 ? -19.982  -58.165  -19.758 1   22.45  ? 246 TRP B CH2 1 
ATOM   5286  N N   . GLY B 1 247 ? -24.687  -53.752  -25.087 1   21.4   ? 247 GLY B N   1 
ATOM   5287  C CA  . GLY B 1 247 ? -25.259  -52.506  -25.596 1   19.72  ? 247 GLY B CA  1 
ATOM   5288  C C   . GLY B 1 247 ? -26.615  -52.226  -24.932 1   19.88  ? 247 GLY B C   1 
ATOM   5289  O O   . GLY B 1 247 ? -27.221  -53.128  -24.348 1   22.14  ? 247 GLY B O   1 
ATOM   5290  N N   . ILE B 1 248 ? -27.098  -50.996  -25.06  1   18.06  ? 248 ILE B N   1 
ATOM   5291  C CA  . ILE B 1 248 ? -28.329  -50.573  -24.435 1   19.68  ? 248 ILE B CA  1 
ATOM   5292  C C   . ILE B 1 248 ? -29.488  -51.405  -24.98  1   21.75  ? 248 ILE B C   1 
ATOM   5293  O O   . ILE B 1 248 ? -29.536  -51.773  -26.159 1   22.6   ? 248 ILE B O   1 
ATOM   5294  C CB  . ILE B 1 248 ? -28.545  -49.071  -24.7   1   22.11  ? 248 ILE B CB  1 
ATOM   5295  C CG1 . ILE B 1 248 ? -29.728  -48.537  -23.877 1   21.08  ? 248 ILE B CG1 1 
ATOM   5296  C CG2 . ILE B 1 248 ? -28.705  -48.784  -26.209 1   15.34  ? 248 ILE B CG2 1 
ATOM   5297  C CD1 . ILE B 1 248 ? -29.732  -47.017  -23.733 1   23.72  ? 248 ILE B CD1 1 
ATOM   5298  N N   . ALA B 1 249 ? -30.436  -51.708  -24.102 1   21.96  ? 249 ALA B N   1 
ATOM   5299  C CA  . ALA B 1 249 ? -31.566  -52.565  -24.42  1   21.22  ? 249 ALA B CA  1 
ATOM   5300  C C   . ALA B 1 249 ? -32.755  -52.059  -23.592 1   23.24  ? 249 ALA B C   1 
ATOM   5301  O O   . ALA B 1 249 ? -32.9    -52.432  -22.427 1   23.4   ? 249 ALA B O   1 
ATOM   5302  C CB  . ALA B 1 249 ? -31.202  -54.012  -24.103 1   17.88  ? 249 ALA B CB  1 
ATOM   5303  N N   . ALA B 1 250 ? -33.599  -51.26   -24.238 1   21.38  ? 250 ALA B N   1 
ATOM   5304  C CA  . ALA B 1 250 ? -34.647  -50.471  -23.606 1   25.12  ? 250 ALA B CA  1 
ATOM   5305  C C   . ALA B 1 250 ? -35.627  -51.364  -22.849 1   23.85  ? 250 ALA B C   1 
ATOM   5306  O O   . ALA B 1 250 ? -36.079  -50.96   -21.778 1   22.08  ? 250 ALA B O   1 
ATOM   5307  C CB  . ALA B 1 250 ? -35.397  -49.594  -24.625 1   18.49  ? 250 ALA B CB  1 
ATOM   5308  N N   . ASN B 1 251 ? -35.999  -52.524  -23.424 1   21.02  ? 251 ASN B N   1 
ATOM   5309  C CA  . ASN B 1 251 ? -36.981  -53.378  -22.77  1   20.65  ? 251 ASN B CA  1 
ATOM   5310  C C   . ASN B 1 251 ? -36.355  -54.566  -22.059 1   19.46  ? 251 ASN B C   1 
ATOM   5311  O O   . ASN B 1 251 ? -37.01   -55.6    -21.877 1   19.04  ? 251 ASN B O   1 
ATOM   5312  C CB  . ASN B 1 251 ? -38.104  -53.819  -23.7   1   20.17  ? 251 ASN B CB  1 
ATOM   5313  C CG  . ASN B 1 251 ? -38.993  -52.647  -24.045 1   25.02  ? 251 ASN B CG  1 
ATOM   5314  O OD1 . ASN B 1 251 ? -39.318  -51.766  -23.225 1   30.12  ? 251 ASN B OD1 1 
ATOM   5315  N ND2 . ASN B 1 251 ? -39.357  -52.609  -25.299 1   25.93  ? 251 ASN B ND2 1 
ATOM   5316  N N   . ASP B 1 252 ? -35.077  -54.441  -21.719 1   19.51  ? 252 ASP B N   1 
ATOM   5317  C CA  . ASP B 1 252 ? -34.493  -55.412  -20.804 1   21.62  ? 252 ASP B CA  1 
ATOM   5318  C C   . ASP B 1 252 ? -34.624  -54.827  -19.389 1   23.51  ? 252 ASP B C   1 
ATOM   5319  O O   . ASP B 1 252 ? -33.857  -53.916  -19.015 1   23.29  ? 252 ASP B O   1 
ATOM   5320  C CB  . ASP B 1 252 ? -33.042  -55.699  -21.178 1   18.13  ? 252 ASP B CB  1 
ATOM   5321  C CG  . ASP B 1 252 ? -32.312  -56.633  -20.218 1   21.32  ? 252 ASP B CG  1 
ATOM   5322  O OD1 . ASP B 1 252 ? -32.929  -57.02   -19.19  1   23.47  ? 252 ASP B OD1 1 
ATOM   5323  O OD2 . ASP B 1 252 ? -31.116  -56.959  -20.476 1   24.19  ? 252 ASP B OD2 1 
ATOM   5324  N N   . LEU B 1 253 ? -35.578  -55.355  -18.611 1   20.34  ? 253 LEU B N   1 
ATOM   5325  C CA  . LEU B 1 253 ? -35.884  -54.836  -17.277 1   21.26  ? 253 LEU B CA  1 
ATOM   5326  C C   . LEU B 1 253 ? -35.158  -55.66   -16.228 1   22.61  ? 253 LEU B C   1 
ATOM   5327  O O   . LEU B 1 253 ? -35.301  -55.404  -15.032 1   26.02  ? 253 LEU B O   1 
ATOM   5328  C CB  . LEU B 1 253 ? -37.403  -54.932  -17.032 1   18.91  ? 253 LEU B CB  1 
ATOM   5329  C CG  . LEU B 1 253 ? -38.263  -54.323  -18.145 1   19.92  ? 253 LEU B CG  1 
ATOM   5330  C CD1 . LEU B 1 253 ? -39.723  -54.305  -17.725 1   18.78  ? 253 LEU B CD1 1 
ATOM   5331  C CD2 . LEU B 1 253 ? -37.785  -52.903  -18.536 1   16.29  ? 253 LEU B CD2 1 
ATOM   5332  N N   . ASN B 1 254 ? -34.421  -56.682  -16.674 1   22.13  ? 254 ASN B N   1 
ATOM   5333  C CA  . ASN B 1 254 ? -33.857  -57.656  -15.751 1   21.03  ? 254 ASN B CA  1 
ATOM   5334  C C   . ASN B 1 254 ? -32.51   -57.148  -15.226 1   22.88  ? 254 ASN B C   1 
ATOM   5335  O O   . ASN B 1 254 ? -31.46   -57.755  -15.483 1   19.1   ? 254 ASN B O   1 
ATOM   5336  C CB  . ASN B 1 254 ? -33.741  -58.995  -16.459 1   20.12  ? 254 ASN B CB  1 
ATOM   5337  C CG  . ASN B 1 254 ? -33.354  -60.102  -15.509 1   22.87  ? 254 ASN B CG  1 
ATOM   5338  O OD1 . ASN B 1 254 ? -33.387  -59.92   -14.29  1   28.07  ? 254 ASN B OD1 1 
ATOM   5339  N ND2 . ASN B 1 254 ? -32.991  -61.263  -16.04  1   20.64  ? 254 ASN B ND2 1 
ATOM   5340  N N   . TYR B 1 255 ? -32.53   -56.002  -14.53  1   22.78  ? 255 TYR B N   1 
ATOM   5341  C CA  . TYR B 1 255 ? -31.338  -55.465  -13.897 1   24.04  ? 255 TYR B CA  1 
ATOM   5342  C C   . TYR B 1 255 ? -30.993  -56.242  -12.623 1   21.89  ? 255 TYR B C   1 
ATOM   5343  O O   . TYR B 1 255 ? -31.884  -56.662  -11.884 1   23.65  ? 255 TYR B O   1 
ATOM   5344  C CB  . TYR B 1 255 ? -31.678  -54.016  -13.533 1   19.97  ? 255 TYR B CB  1 
ATOM   5345  C CG  . TYR B 1 255 ? -31.45   -53.075  -14.704 1   23     ? 255 TYR B CG  1 
ATOM   5346  C CD1 . TYR B 1 255 ? -32.384  -52.983  -15.742 1   22.87  ? 255 TYR B CD1 1 
ATOM   5347  C CD2 . TYR B 1 255 ? -30.285  -52.31   -14.801 1   23.86  ? 255 TYR B CD2 1 
ATOM   5348  C CE1 . TYR B 1 255 ? -32.191  -52.118  -16.806 1   21.48  ? 255 TYR B CE1 1 
ATOM   5349  C CE2 . TYR B 1 255 ? -30.079  -51.441  -15.867 1   21.55  ? 255 TYR B CE2 1 
ATOM   5350  C CZ  . TYR B 1 255 ? -31.035  -51.354  -16.864 1   22.95  ? 255 TYR B CZ  1 
ATOM   5351  O OH  . TYR B 1 255 ? -30.867  -50.525  -17.917 1   25.42  ? 255 TYR B OH  1 
ATOM   5352  N N   . LYS B 1 256 ? -29.692  -56.402  -12.375 1   22.82  ? 256 LYS B N   1 
ATOM   5353  C CA  . LYS B 1 256 ? -29.148  -56.95   -11.139 1   23.6   ? 256 LYS B CA  1 
ATOM   5354  C C   . LYS B 1 256 ? -29.311  -55.903  -10.036 1   24.78  ? 256 LYS B C   1 
ATOM   5355  O O   . LYS B 1 256 ? -29.424  -54.707  -10.318 1   22.05  ? 256 LYS B O   1 
ATOM   5356  C CB  . LYS B 1 256 ? -27.652  -57.185  -11.371 1   25.68  ? 256 LYS B CB  1 
ATOM   5357  C CG  . LYS B 1 256 ? -27.409  -58.199  -12.483 1   26.72  ? 256 LYS B CG  1 
ATOM   5358  C CD  . LYS B 1 256 ? -25.94   -58.47   -12.779 1   28.44  ? 256 LYS B CD  1 
ATOM   5359  C CE  . LYS B 1 256 ? -25.724  -59.404  -13.942 1   30.15  ? 256 LYS B CE  1 
ATOM   5360  N NZ  . LYS B 1 256 ? -26.482  -58.988  -15.138 1   32     ? 256 LYS B NZ  1 
ATOM   5361  N N   . SER B 1 257 ? -29.34   -56.349  -8.775  1   21.6   ? 257 SER B N   1 
ATOM   5362  C CA  . SER B 1 257 ? -29.392  -55.367  -7.705  1   21.66  ? 257 SER B CA  1 
ATOM   5363  C C   . SER B 1 257 ? -28.068  -54.622  -7.587  1   21.8   ? 257 SER B C   1 
ATOM   5364  O O   . SER B 1 257 ? -27.014  -55.167  -7.869  1   19.62  ? 257 SER B O   1 
ATOM   5365  C CB  . SER B 1 257 ? -29.748  -55.991  -6.384  1   19.71  ? 257 SER B CB  1 
ATOM   5366  O OG  . SER B 1 257 ? -28.696  -56.821  -5.953  1   26.08  ? 257 SER B OG  1 
ATOM   5367  N N   . PRO B 1 258 ? -28.098  -53.339  -7.179  1   20.52  ? 258 PRO B N   1 
ATOM   5368  C CA  . PRO B 1 258 ? -26.882  -52.653  -6.756  1   20.1   ? 258 PRO B CA  1 
ATOM   5369  C C   . PRO B 1 258 ? -26.067  -53.458  -5.732  1   23.56  ? 258 PRO B C   1 
ATOM   5370  O O   . PRO B 1 258 ? -24.83   -53.458  -5.782  1   24.74  ? 258 PRO B O   1 
ATOM   5371  C CB  . PRO B 1 258 ? -27.398  -51.266  -6.323  1   19.27  ? 258 PRO B CB  1 
ATOM   5372  C CG  . PRO B 1 258 ? -28.65   -51.097  -7.205  1   20.5   ? 258 PRO B CG  1 
ATOM   5373  C CD  . PRO B 1 258 ? -29.291  -52.471  -7.198  1   18.07  ? 258 PRO B CD  1 
ATOM   5374  N N   . ALA B 1 259 ? -26.74   -54.204  -4.851  1   22.75  ? 259 ALA B N   1 
ATOM   5375  C CA  . ALA B 1 259 ? -26.046  -55.015  -3.86   1   24.36  ? 259 ALA B CA  1 
ATOM   5376  C C   . ALA B 1 259 ? -25.199  -56.078  -4.561  1   24.78  ? 259 ALA B C   1 
ATOM   5377  O O   . ALA B 1 259 ? -24.058  -56.329  -4.177  1   25.89  ? 259 ALA B O   1 
ATOM   5378  C CB  . ALA B 1 259 ? -27.044  -55.692  -2.896  1   19.75  ? 259 ALA B CB  1 
ATOM   5379  N N   . GLU B 1 260 ? -25.777  -56.761  -5.544  1   22.64  ? 260 GLU B N   1 
ATOM   5380  C CA  . GLU B 1 260 ? -25.038  -57.783  -6.274  1   26.61  ? 260 GLU B CA  1 
ATOM   5381  C C   . GLU B 1 260 ? -23.836  -57.153  -7.003  1   24.6   ? 260 GLU B C   1 
ATOM   5382  O O   . GLU B 1 260 ? -22.76   -57.744  -7.057  1   25.02  ? 260 GLU B O   1 
ATOM   5383  C CB  . GLU B 1 260 ? -25.967  -58.519  -7.239  1   23.96  ? 260 GLU B CB  1 
ATOM   5384  C CG  . GLU B 1 260 ? -25.205  -59.463  -8.157  1   32.86  ? 260 GLU B CG  1 
ATOM   5385  C CD  . GLU B 1 260 ? -26.075  -60.328  -9.066  1   42.97  ? 260 GLU B CD  1 
ATOM   5386  O OE1 . GLU B 1 260 ? -27.346  -60.256  -8.996  1   45.01  ? 260 GLU B OE1 1 
ATOM   5387  O OE2 . GLU B 1 260 ? -25.475  -61.073  -9.878  1   41.19  ? 260 GLU B OE2 1 
ATOM   5388  N N   . MET B 1 261 ? -24.012  -55.946  -7.545  1   20.8   ? 261 MET B N   1 
ATOM   5389  C CA  . MET B 1 261 ? -22.925  -55.233  -8.193  1   24.55  ? 261 MET B CA  1 
ATOM   5390  C C   . MET B 1 261 ? -21.754  -55.014  -7.217  1   24.47  ? 261 MET B C   1 
ATOM   5391  O O   . MET B 1 261 ? -20.605  -55.334  -7.544  1   24.9   ? 261 MET B O   1 
ATOM   5392  C CB  . MET B 1 261 ? -23.447  -53.915  -8.771  1   23.62  ? 261 MET B CB  1 
ATOM   5393  C CG  . MET B 1 261 ? -22.345  -53.067  -9.36   1   29.2   ? 261 MET B CG  1 
ATOM   5394  S SD  . MET B 1 261 ? -22.893  -51.409  -9.801  1   36.37  ? 261 MET B SD  1 
ATOM   5395  C CE  . MET B 1 261 ? -23.588  -50.788  -8.252  1   33.43  ? 261 MET B CE  1 
ATOM   5396  N N   . ILE B 1 262 ? -22.056  -54.517  -6.009  1   22.64  ? 262 ILE B N   1 
ATOM   5397  C CA  . ILE B 1 262 ? -21.025  -54.297  -5.004  1   22.02  ? 262 ILE B CA  1 
ATOM   5398  C C   . ILE B 1 262 ? -20.375  -55.623  -4.611  1   21.03  ? 262 ILE B C   1 
ATOM   5399  O O   . ILE B 1 262 ? -19.146  -55.703  -4.527  1   18.65  ? 262 ILE B O   1 
ATOM   5400  C CB  . ILE B 1 262 ? -21.594  -53.55   -3.781  1   19.73  ? 262 ILE B CB  1 
ATOM   5401  C CG1 . ILE B 1 262 ? -21.844  -52.097  -4.142  1   19.48  ? 262 ILE B CG1 1 
ATOM   5402  C CG2 . ILE B 1 262 ? -20.651  -53.652  -2.582  1   16.55  ? 262 ILE B CG2 1 
ATOM   5403  C CD1 . ILE B 1 262 ? -22.845  -51.406  -3.218  1   20.24  ? 262 ILE B CD1 1 
ATOM   5404  N N   . GLU B 1 263 ? -21.19   -56.66   -4.383  1   19.46  ? 263 GLU B N   1 
ATOM   5405  C CA  . GLU B 1 263 ? -20.623  -57.969  -4.053  1   20.88  ? 263 GLU B CA  1 
ATOM   5406  C C   . GLU B 1 263 ? -19.708  -58.477  -5.17   1   21.43  ? 263 GLU B C   1 
ATOM   5407  O O   . GLU B 1 263 ? -18.716  -59.143  -4.882  1   21.95  ? 263 GLU B O   1 
ATOM   5408  C CB  . GLU B 1 263 ? -21.658  -59.044  -3.706  1   19.83  ? 263 GLU B CB  1 
ATOM   5409  C CG  . GLU B 1 263 ? -22.426  -58.742  -2.413  1   27.5   ? 263 GLU B CG  1 
ATOM   5410  C CD  . GLU B 1 263 ? -23.339  -59.823  -1.839  1   33.05  ? 263 GLU B CD  1 
ATOM   5411  O OE1 . GLU B 1 263 ? -23.388  -60.908  -2.457  1   36.21  ? 263 GLU B OE1 1 
ATOM   5412  O OE2 . GLU B 1 263 ? -23.957  -59.663  -0.753  1   37.77  ? 263 GLU B OE2 1 
ATOM   5413  N N   . THR B 1 264 ? -20.038  -58.182  -6.442  1   20.61  ? 264 THR B N   1 
ATOM   5414  C CA  . THR B 1 264 ? -19.242  -58.709  -7.554  1   21.77  ? 264 THR B CA  1 
ATOM   5415  C C   . THR B 1 264 ? -17.886  -58.01   -7.576  1   20.52  ? 264 THR B C   1 
ATOM   5416  O O   . THR B 1 264 ? -16.853  -58.649  -7.782  1   24.06  ? 264 THR B O   1 
ATOM   5417  C CB  . THR B 1 264 ? -19.98   -58.575  -8.889  1   21.66  ? 264 THR B CB  1 
ATOM   5418  O OG1 . THR B 1 264 ? -21.182  -59.317  -8.686  1   25.26  ? 264 THR B OG1 1 
ATOM   5419  C CG2 . THR B 1 264 ? -19.243  -59.243  -10.038 1   20.58  ? 264 THR B CG2 1 
ATOM   5420  N N   . VAL B 1 265 ? -17.896  -56.687  -7.366  1   21.07  ? 265 VAL B N   1 
ATOM   5421  C CA  . VAL B 1 265 ? -16.655  -55.933  -7.295  1   18.82  ? 265 VAL B CA  1 
ATOM   5422  C C   . VAL B 1 265 ? -15.767  -56.504  -6.182  1   21.15  ? 265 VAL B C   1 
ATOM   5423  O O   . VAL B 1 265 ? -14.594  -56.787  -6.398  1   25.73  ? 265 VAL B O   1 
ATOM   5424  C CB  . VAL B 1 265 ? -16.934  -54.433  -7.101  1   17.67  ? 265 VAL B CB  1 
ATOM   5425  C CG1 . VAL B 1 265 ? -15.651  -53.678  -6.753  1   15.74  ? 265 VAL B CG1 1 
ATOM   5426  C CG2 . VAL B 1 265 ? -17.635  -53.843  -8.319  1   15.56  ? 265 VAL B CG2 1 
ATOM   5427  N N   . ALA B 1 266 ? -16.337  -56.72   -5.017  1   21.61  ? 266 ALA B N   1 
ATOM   5428  C CA  . ALA B 1 266 ? -15.594  -57.262  -3.907  1   21.19  ? 266 ALA B CA  1 
ATOM   5429  C C   . ALA B 1 266 ? -15.052  -58.641  -4.221  1   22.39  ? 266 ALA B C   1 
ATOM   5430  O O   . ALA B 1 266 ? -13.932  -58.937  -3.903  1   22.59  ? 266 ALA B O   1 
ATOM   5431  C CB  . ALA B 1 266 ? -16.453  -57.303  -2.669  1   19.84  ? 266 ALA B CB  1 
ATOM   5432  N N   . HIS B 1 267 ? -15.866  -59.449  -4.871  1   21.26  ? 267 HIS B N   1 
ATOM   5433  C CA  . HIS B 1 267 ? -15.525  -60.801  -5.222  1   23.58  ? 267 HIS B CA  1 
ATOM   5434  C C   . HIS B 1 267 ? -14.339  -60.883  -6.173  1   25.42  ? 267 HIS B C   1 
ATOM   5435  O O   . HIS B 1 267 ? -13.5    -61.722  -6.019  1   24.34  ? 267 HIS B O   1 
ATOM   5436  C CB  . HIS B 1 267 ? -16.72   -61.515  -5.823  1   20.36  ? 267 HIS B CB  1 
ATOM   5437  C CG  . HIS B 1 267 ? -16.409  -62.881  -6.311  1   23.35  ? 267 HIS B CG  1 
ATOM   5438  N ND1 . HIS B 1 267 ? -16.081  -63.906  -5.465  1   24.81  ? 267 HIS B ND1 1 
ATOM   5439  C CD2 . HIS B 1 267 ? -16.322  -63.384  -7.556  1   23.75  ? 267 HIS B CD2 1 
ATOM   5440  C CE1 . HIS B 1 267 ? -15.824  -64.986  -6.163  1   24.5   ? 267 HIS B CE1 1 
ATOM   5441  N NE2 . HIS B 1 267 ? -15.96   -64.695  -7.435  1   27.46  ? 267 HIS B NE2 1 
ATOM   5442  N N   . ALA B 1 268 ? -14.288  -59.978  -7.134  1   22.88  ? 268 ALA B N   1 
ATOM   5443  C CA  . ALA B 1 268 ? -13.217  -59.926  -8.085  1   21.29  ? 268 ALA B CA  1 
ATOM   5444  C C   . ALA B 1 268 ? -11.887  -59.688  -7.384  1   24.71  ? 268 ALA B C   1 
ATOM   5445  O O   . ALA B 1 268 ? -10.929  -60.339  -7.688  1   22.36  ? 268 ALA B O   1 
ATOM   5446  C CB  . ALA B 1 268 ? -13.473  -58.826  -9.097  1   19.95  ? 268 ALA B CB  1 
ATOM   5447  N N   . ARG B 1 269 ? -11.852  -58.78   -6.428  1   19.54  ? 269 ARG B N   1 
ATOM   5448  C CA  . ARG B 1 269 ? -10.659  -58.565  -5.639  1   21.81  ? 269 ARG B CA  1 
ATOM   5449  C C   . ARG B 1 269 ? -10.286  -59.779  -4.811  1   22.45  ? 269 ARG B C   1 
ATOM   5450  O O   . ARG B 1 269 ? -9.144   -60.112  -4.674  1   27.43  ? 269 ARG B O   1 
ATOM   5451  C CB  . ARG B 1 269 ? -10.782  -57.326  -4.783  1   20.74  ? 269 ARG B CB  1 
ATOM   5452  C CG  . ARG B 1 269 ? -11.281  -56.128  -5.545  1   22.9   ? 269 ARG B CG  1 
ATOM   5453  C CD  . ARG B 1 269 ? -10.513  -55.927  -6.824  1   21.79  ? 269 ARG B CD  1 
ATOM   5454  N NE  . ARG B 1 269 ? -9.277   -55.228  -6.592  1   26.28  ? 269 ARG B NE  1 
ATOM   5455  C CZ  . ARG B 1 269 ? -8.209   -55.276  -7.367  1   25.36  ? 269 ARG B CZ  1 
ATOM   5456  N NH1 . ARG B 1 269 ? -8.187   -55.986  -8.468  1   23.38  ? 269 ARG B NH1 1 
ATOM   5457  N NH2 . ARG B 1 269 ? -7.166   -54.592  -7.036  1   20.72  ? 269 ARG B NH2 1 
ATOM   5458  N N   . HIS B 1 270 ? -11.28   -60.455  -4.29   1   22.17  ? 270 HIS B N   1 
ATOM   5459  C CA  . HIS B 1 270 ? -11.068  -61.626  -3.496  1   22.58  ? 270 HIS B CA  1 
ATOM   5460  C C   . HIS B 1 270 ? -10.355  -62.725  -4.286  1   23.35  ? 270 HIS B C   1 
ATOM   5461  O O   . HIS B 1 270 ? -9.497   -63.374  -3.762  1   25.08  ? 270 HIS B O   1 
ATOM   5462  C CB  . HIS B 1 270 ? -12.398  -62.097  -2.921  1   26.08  ? 270 HIS B CB  1 
ATOM   5463  C CG  . HIS B 1 270 ? -12.318  -63.375  -2.166  1   29.93  ? 270 HIS B CG  1 
ATOM   5464  N ND1 . HIS B 1 270 ? -11.271  -63.686  -1.336  1   32.1   ? 270 HIS B ND1 1 
ATOM   5465  C CD2 . HIS B 1 270 ? -13.158  -64.425  -2.117  1   29.19  ? 270 HIS B CD2 1 
ATOM   5466  C CE1 . HIS B 1 270 ? -11.468  -64.871  -0.811  1   29.5   ? 270 HIS B CE1 1 
ATOM   5467  N NE2 . HIS B 1 270 ? -12.608  -65.34   -1.266  1   30.1   ? 270 HIS B NE2 1 
ATOM   5468  N N   . ILE B 1 271 ? -10.692  -62.893  -5.548  1   24.48  ? 271 ILE B N   1 
ATOM   5469  C CA  . ILE B 1 271 ? -10.061  -63.883  -6.4    1   25.86  ? 271 ILE B CA  1 
ATOM   5470  C C   . ILE B 1 271 ? -8.844   -63.349  -7.16   1   25.4   ? 271 ILE B C   1 
ATOM   5471  O O   . ILE B 1 271 ? -8.273   -64.026  -7.96   1   28     ? 271 ILE B O   1 
ATOM   5472  C CB  . ILE B 1 271 ? -11.056  -64.586  -7.342  1   24.4   ? 271 ILE B CB  1 
ATOM   5473  C CG1 . ILE B 1 271 ? -11.587  -63.643  -8.408  1   25.04  ? 271 ILE B CG1 1 
ATOM   5474  C CG2 . ILE B 1 271 ? -12.19   -65.201  -6.561  1   24.17  ? 271 ILE B CG2 1 
ATOM   5475  C CD1 . ILE B 1 271 ? -12.473  -64.318  -9.409  1   24.61  ? 271 ILE B CD1 1 
ATOM   5476  N N   . GLY B 1 272 ? -8.47    -62.118  -6.899  1   22.88  ? 272 GLY B N   1 
ATOM   5477  C CA  . GLY B 1 272 ? -7.279   -61.54   -7.509  1   25.13  ? 272 GLY B CA  1 
ATOM   5478  C C   . GLY B 1 272 ? -7.489   -61.182  -8.98   1   31     ? 272 GLY B C   1 
ATOM   5479  O O   . GLY B 1 272 ? -6.618   -61.45   -9.8    1   31.54  ? 272 GLY B O   1 
ATOM   5480  N N   . ALA B 1 273 ? -8.637   -60.551  -9.302  1   25.95  ? 273 ALA B N   1 
ATOM   5481  C CA  . ALA B 1 273 ? -8.914   -60.082  -10.638 1   21.19  ? 273 ALA B CA  1 
ATOM   5482  C C   . ALA B 1 273 ? -9.323   -58.61   -10.575 1   21.65  ? 273 ALA B C   1 
ATOM   5483  O O   . ALA B 1 273 ? -9.718   -58.109  -9.521  1   22.97  ? 273 ALA B O   1 
ATOM   5484  C CB  . ALA B 1 273 ? -10      -60.932  -11.244 1   20.39  ? 273 ALA B CB  1 
ATOM   5485  N N   . ASN B 1 274 ? -9.184   -57.916  -11.714 1   21.96  ? 274 ASN B N   1 
ATOM   5486  C CA  . ASN B 1 274 ? -9.86    -56.648  -11.904 1   20.27  ? 274 ASN B CA  1 
ATOM   5487  C C   . ASN B 1 274 ? -11.316  -56.93   -12.26  1   19.82  ? 274 ASN B C   1 
ATOM   5488  O O   . ASN B 1 274 ? -11.689  -58.061  -12.59  1   17.89  ? 274 ASN B O   1 
ATOM   5489  C CB  . ASN B 1 274 ? -9.207   -55.847  -13.024 1   23.51  ? 274 ASN B CB  1 
ATOM   5490  C CG  . ASN B 1 274 ? -7.934   -55.156  -12.582 1   25.34  ? 274 ASN B CG  1 
ATOM   5491  O OD1 . ASN B 1 274 ? -7.337   -55.531  -11.574 1   26.12  ? 274 ASN B OD1 1 
ATOM   5492  N ND2 . ASN B 1 274 ? -7.494   -54.16   -13.335 1   25.1   ? 274 ASN B ND2 1 
ATOM   5493  N N   . ILE B 1 275 ? -12.137  -55.881  -12.215 1   20.19  ? 275 ILE B N   1 
ATOM   5494  C CA  . ILE B 1 275 ? -13.537  -55.989  -12.593 1   21.28  ? 275 ILE B CA  1 
ATOM   5495  C C   . ILE B 1 275 ? -13.858  -54.804  -13.503 1   23.47  ? 275 ILE B C   1 
ATOM   5496  O O   . ILE B 1 275 ? -13.493  -53.665  -13.207 1   24.14  ? 275 ILE B O   1 
ATOM   5497  C CB  . ILE B 1 275 ? -14.457  -56.012  -11.346 1   21.54  ? 275 ILE B CB  1 
ATOM   5498  C CG1 . ILE B 1 275 ? -15.912  -55.83   -11.711 1   22.8   ? 275 ILE B CG1 1 
ATOM   5499  C CG2 . ILE B 1 275 ? -14.084  -54.918  -10.342 1   22.33  ? 275 ILE B CG2 1 
ATOM   5500  C CD1 . ILE B 1 275 ? -16.694  -57.106  -11.775 1   26.55  ? 275 ILE B CD1 1 
ATOM   5501  N N   . LEU B 1 276 ? -14.552  -55.093  -14.607 1   24.81  ? 276 LEU B N   1 
ATOM   5502  C CA  . LEU B 1 276 ? -15.163  -54.073  -15.457 1   24.76  ? 276 LEU B CA  1 
ATOM   5503  C C   . LEU B 1 276 ? -16.665  -54.039  -15.194 1   24.6   ? 276 LEU B C   1 
ATOM   5504  O O   . LEU B 1 276 ? -17.316  -55.081  -15.252 1   23.89  ? 276 LEU B O   1 
ATOM   5505  C CB  . LEU B 1 276 ? -14.952  -54.416  -16.926 1   23.12  ? 276 LEU B CB  1 
ATOM   5506  C CG  . LEU B 1 276 ? -13.516  -54.349  -17.448 1   25.03  ? 276 LEU B CG  1 
ATOM   5507  C CD1 . LEU B 1 276 ? -13.489  -54.69   -18.951 1   21.05  ? 276 LEU B CD1 1 
ATOM   5508  C CD2 . LEU B 1 276 ? -12.982  -52.944  -17.193 1   24.82  ? 276 LEU B CD2 1 
ATOM   5509  N N   . VAL B 1 277 ? -17.205  -52.841  -14.941 1   21.39  ? 277 VAL B N   1 
ATOM   5510  C CA  . VAL B 1 277 ? -18.646  -52.687  -14.889 1   21.5   ? 277 VAL B CA  1 
ATOM   5511  C C   . VAL B 1 277 ? -19.076  -52.015  -16.197 1   24.37  ? 277 VAL B C   1 
ATOM   5512  O O   . VAL B 1 277 ? -18.574  -50.949  -16.562 1   22.43  ? 277 VAL B O   1 
ATOM   5513  C CB  . VAL B 1 277 ? -19.044  -51.849  -13.659 1   19.94  ? 277 VAL B CB  1 
ATOM   5514  C CG1 . VAL B 1 277 ? -20.544  -51.483  -13.648 1   17.88  ? 277 VAL B CG1 1 
ATOM   5515  C CG2 . VAL B 1 277 ? -18.635  -52.582  -12.375 1   17.64  ? 277 VAL B CG2 1 
ATOM   5516  N N   . ASN B 1 278 ? -20.042  -52.629  -16.876 1   21.24  ? 278 ASN B N   1 
ATOM   5517  C CA  . ASN B 1 278 ? -20.381  -52.211  -18.221 1   22.63  ? 278 ASN B CA  1 
ATOM   5518  C C   . ASN B 1 278 ? -21.544  -51.233  -18.219 1   23.22  ? 278 ASN B C   1 
ATOM   5519  O O   . ASN B 1 278 ? -22.534  -51.458  -17.525 1   24.19  ? 278 ASN B O   1 
ATOM   5520  C CB  . ASN B 1 278 ? -20.773  -53.4    -19.101 1   21.08  ? 278 ASN B CB  1 
ATOM   5521  C CG  . ASN B 1 278 ? -21.192  -52.923  -20.471 1   20.8   ? 278 ASN B CG  1 
ATOM   5522  O OD1 . ASN B 1 278 ? -20.364  -52.368  -21.22  1   25.62  ? 278 ASN B OD1 1 
ATOM   5523  N ND2 . ASN B 1 278 ? -22.472  -53.065  -20.784 1   20.63  ? 278 ASN B ND2 1 
ATOM   5524  N N   . ILE B 1 279 ? -21.453  -50.2    -19.074 1   21.69  ? 279 ILE B N   1 
ATOM   5525  C CA  . ILE B 1 279 ? -22.619  -49.42   -19.416 1   24.91  ? 279 ILE B CA  1 
ATOM   5526  C C   . ILE B 1 279 ? -22.766  -49.366  -20.945 1   25.29  ? 279 ILE B C   1 
ATOM   5527  O O   . ILE B 1 279 ? -21.783  -49.239  -21.69  1   25.51  ? 279 ILE B O   1 
ATOM   5528  C CB  . ILE B 1 279 ? -22.558  -48.027  -18.758 1   33.58  ? 279 ILE B CB  1 
ATOM   5529  C CG1 . ILE B 1 279 ? -21.593  -47.122  -19.422 1   38.97  ? 279 ILE B CG1 1 
ATOM   5530  C CG2 . ILE B 1 279 ? -22.249  -48.098  -17.25  1   30.17  ? 279 ILE B CG2 1 
ATOM   5531  C CD1 . ILE B 1 279 ? -21.487  -45.785  -18.693 1   43.84  ? 279 ILE B CD1 1 
ATOM   5532  N N   . GLY B 1 280 ? -24.001  -49.477  -21.444 1   22.61  ? 280 GLY B N   1 
ATOM   5533  C CA  . GLY B 1 280 ? -24.296  -49.242  -22.851 1   22.2   ? 280 GLY B CA  1 
ATOM   5534  C C   . GLY B 1 280 ? -24.806  -47.82   -23.079 1   21.94  ? 280 GLY B C   1 
ATOM   5535  O O   . GLY B 1 280 ? -25.81   -47.451  -22.497 1   27.67  ? 280 GLY B O   1 
ATOM   5536  N N   . LEU B 1 281 ? -24.121  -47.008  -23.907 1   24.11  ? 281 LEU B N   1 
ATOM   5537  C CA  . LEU B 1 281 ? -24.588  -45.646  -24.179 1   21.97  ? 281 LEU B CA  1 
ATOM   5538  C C   . LEU B 1 281 ? -25.848  -45.662  -25.047 1   21.05  ? 281 LEU B C   1 
ATOM   5539  O O   . LEU B 1 281 ? -26.116  -46.651  -25.758 1   19.82  ? 281 LEU B O   1 
ATOM   5540  C CB  . LEU B 1 281 ? -23.479  -44.836  -24.853 1   20.25  ? 281 LEU B CB  1 
ATOM   5541  C CG  . LEU B 1 281 ? -22.132  -44.784  -24.119 1   20.05  ? 281 LEU B CG  1 
ATOM   5542  C CD1 . LEU B 1 281 ? -21.167  -43.835  -24.859 1   16.23  ? 281 LEU B CD1 1 
ATOM   5543  C CD2 . LEU B 1 281 ? -22.256  -44.364  -22.646 1   16.58  ? 281 LEU B CD2 1 
ATOM   5544  N N   . THR B 1 282 ? -26.598  -44.553  -25.022 1   19.3   ? 282 THR B N   1 
ATOM   5545  C CA  . THR B 1 282 ? -27.702  -44.352  -25.96  1   21.43  ? 282 THR B CA  1 
ATOM   5546  C C   . THR B 1 282 ? -27.156  -44.213  -27.388 1   23.16  ? 282 THR B C   1 
ATOM   5547  O O   . THR B 1 282 ? -25.96   -44.025  -27.59  1   22.21  ? 282 THR B O   1 
ATOM   5548  C CB  . THR B 1 282 ? -28.56   -43.132  -25.588 1   21.53  ? 282 THR B CB  1 
ATOM   5549  O OG1 . THR B 1 282 ? -27.713  -42.025  -25.89  1   24.6   ? 282 THR B OG1 1 
ATOM   5550  C CG2 . THR B 1 282 ? -28.992  -43.1    -24.125 1   19.09  ? 282 THR B CG2 1 
ATOM   5551  N N   . GLY B 1 283 ? -28.056  -44.261  -28.378 1   22.27  ? 283 GLY B N   1 
ATOM   5552  C CA  . GLY B 1 283 ? -27.69   -44.109  -29.768 1   20.76  ? 283 GLY B CA  1 
ATOM   5553  C C   . GLY B 1 283 ? -26.795  -42.891  -30.001 1   24.71  ? 283 GLY B C   1 
ATOM   5554  O O   . GLY B 1 283 ? -25.781  -42.999  -30.719 1   21.77  ? 283 GLY B O   1 
ATOM   5555  N N   . THR B 1 284 ? -27.113  -41.764  -29.339 1   23.23  ? 284 THR B N   1 
ATOM   5556  C CA  . THR B 1 284 ? -26.376  -40.524  -29.569 1   21.82  ? 284 THR B CA  1 
ATOM   5557  C C   . THR B 1 284 ? -25.205  -40.376  -28.591 1   24.15  ? 284 THR B C   1 
ATOM   5558  O O   . THR B 1 284 ? -24.588  -39.313  -28.54  1   23.19  ? 284 THR B O   1 
ATOM   5559  C CB  . THR B 1 284 ? -27.315  -39.318  -29.455 1   25.2   ? 284 THR B CB  1 
ATOM   5560  O OG1 . THR B 1 284 ? -27.862  -39.443  -28.137 1   24.29  ? 284 THR B OG1 1 
ATOM   5561  C CG2 . THR B 1 284 ? -28.447  -39.297  -30.475 1   23.24  ? 284 THR B CG2 1 
ATOM   5562  N N   . GLY B 1 285 ? -24.942  -41.388  -27.748 1   23.09  ? 285 GLY B N   1 
ATOM   5563  C CA  . GLY B 1 285 ? -23.735  -41.379  -26.928 1   21.39  ? 285 GLY B CA  1 
ATOM   5564  C C   . GLY B 1 285 ? -23.905  -40.866  -25.489 1   22.9   ? 285 GLY B C   1 
ATOM   5565  O O   . GLY B 1 285 ? -22.899  -40.577  -24.838 1   23.49  ? 285 GLY B O   1 
ATOM   5566  N N   . ALA B 1 286 ? -25.14   -40.782  -24.964 1   21.63  ? 286 ALA B N   1 
ATOM   5567  C CA  . ALA B 1 286 ? -25.305  -40.39   -23.557 1   23.18  ? 286 ALA B CA  1 
ATOM   5568  C C   . ALA B 1 286 ? -25.196  -41.598  -22.63  1   24.93  ? 286 ALA B C   1 
ATOM   5569  O O   . ALA B 1 286 ? -25.545  -42.716  -23.011 1   25.17  ? 286 ALA B O   1 
ATOM   5570  C CB  . ALA B 1 286 ? -26.645  -39.685  -23.336 1   21.61  ? 286 ALA B CB  1 
ATOM   5571  N N   . ILE B 1 287 ? -24.732  -41.365  -21.39  1   30.33  ? 287 ILE B N   1 
ATOM   5572  C CA  . ILE B 1 287 ? -24.869  -42.362  -20.343 1   28.58  ? 287 ILE B CA  1 
ATOM   5573  C C   . ILE B 1 287 ? -26.349  -42.382  -19.971 1   27.01  ? 287 ILE B C   1 
ATOM   5574  O O   . ILE B 1 287 ? -26.909  -41.358  -19.61  1   31.66  ? 287 ILE B O   1 
ATOM   5575  C CB  . ILE B 1 287 ? -23.997  -42.002  -19.124 1   29     ? 287 ILE B CB  1 
ATOM   5576  C CG1 . ILE B 1 287 ? -22.536  -41.845  -19.507 1   27.89  ? 287 ILE B CG1 1 
ATOM   5577  C CG2 . ILE B 1 287 ? -24.226  -43.001  -17.98  1   25.85  ? 287 ILE B CG2 1 
ATOM   5578  C CD1 . ILE B 1 287 ? -21.575  -41.686  -18.348 1   28.47  ? 287 ILE B CD1 1 
ATOM   5579  N N   . PRO B 1 288 ? -27.058  -43.527  -20.051 1   24.01  ? 288 PRO B N   1 
ATOM   5580  C CA  . PRO B 1 288 ? -28.466  -43.54   -19.661 1   24.43  ? 288 PRO B CA  1 
ATOM   5581  C C   . PRO B 1 288 ? -28.642  -43.348  -18.149 1   24.17  ? 288 PRO B C   1 
ATOM   5582  O O   . PRO B 1 288 ? -27.755  -43.68   -17.344 1   24.85  ? 288 PRO B O   1 
ATOM   5583  C CB  . PRO B 1 288 ? -28.962  -44.915  -20.079 1   22.3   ? 288 PRO B CB  1 
ATOM   5584  C CG  . PRO B 1 288 ? -27.691  -45.727  -20.36  1   23.12  ? 288 PRO B CG  1 
ATOM   5585  C CD  . PRO B 1 288 ? -26.526  -44.826  -20.496 1   22.54  ? 288 PRO B CD  1 
ATOM   5586  N N   . ALA B 1 289 ? -29.799  -42.797  -17.77  1   24.36  ? 289 ALA B N   1 
ATOM   5587  C CA  . ALA B 1 289 ? -30.124  -42.481  -16.39  1   25.04  ? 289 ALA B CA  1 
ATOM   5588  C C   . ALA B 1 289 ? -29.993  -43.737  -15.509 1   25.01  ? 289 ALA B C   1 
ATOM   5589  O O   . ALA B 1 289 ? -29.454  -43.649  -14.402 1   26.36  ? 289 ALA B O   1 
ATOM   5590  C CB  . ALA B 1 289 ? -31.511  -41.822  -16.332 1   24.9   ? 289 ALA B CB  1 
ATOM   5591  N N   . ALA B 1 290 ? -30.407  -44.912  -16.011 1   22.55  ? 290 ALA B N   1 
ATOM   5592  C CA  . ALA B 1 290 ? -30.328  -46.115  -15.191 1   24.57  ? 290 ALA B CA  1 
ATOM   5593  C C   . ALA B 1 290 ? -28.877  -46.41   -14.809 1   28.64  ? 290 ALA B C   1 
ATOM   5594  O O   . ALA B 1 290 ? -28.595  -46.727  -13.655 1   30.6   ? 290 ALA B O   1 
ATOM   5595  C CB  . ALA B 1 290 ? -31.022  -47.29   -15.887 1   21.26  ? 290 ALA B CB  1 
ATOM   5596  N N   . ALA B 1 291 ? -27.951  -46.25   -15.774 1   26.09  ? 291 ALA B N   1 
ATOM   5597  C CA  . ALA B 1 291 ? -26.545  -46.505  -15.505 1   25.97  ? 291 ALA B CA  1 
ATOM   5598  C C   . ALA B 1 291 ? -25.986  -45.514  -14.478 1   23.62  ? 291 ALA B C   1 
ATOM   5599  O O   . ALA B 1 291 ? -25.204  -45.915  -13.625 1   26.98  ? 291 ALA B O   1 
ATOM   5600  C CB  . ALA B 1 291 ? -25.731  -46.501  -16.798 1   24.68  ? 291 ALA B CB  1 
ATOM   5601  N N   . GLN B 1 292 ? -26.354  -44.226  -14.59  1   22.8   ? 292 GLN B N   1 
ATOM   5602  C CA  A GLN B 1 292 ? -25.97   -43.215  -13.618 0.5 24.6   ? 292 GLN B CA  1 
ATOM   5603  C CA  B GLN B 1 292 ? -25.985  -43.201  -13.621 0.5 25.56  ? 292 GLN B CA  1 
ATOM   5604  C C   . GLN B 1 292 ? -26.343  -43.643  -12.192 1   27.25  ? 292 GLN B C   1 
ATOM   5605  O O   . GLN B 1 292 ? -25.543  -43.487  -11.273 1   29.08  ? 292 GLN B O   1 
ATOM   5606  C CB  A GLN B 1 292 ? -26.526  -41.831  -13.932 0.5 23.71  ? 292 GLN B CB  1 
ATOM   5607  C CB  B GLN B 1 292 ? -26.575  -41.823  -13.949 0.5 26.35  ? 292 GLN B CB  1 
ATOM   5608  C CG  A GLN B 1 292 ? -25.794  -41.123  -15.072 0.5 27.88  ? 292 GLN B CG  1 
ATOM   5609  C CG  B GLN B 1 292 ? -25.887  -41.114  -15.122 0.5 33.92  ? 292 GLN B CG  1 
ATOM   5610  C CD  A GLN B 1 292 ? -24.364  -40.644  -14.817 0.5 26.47  ? 292 GLN B CD  1 
ATOM   5611  C CD  B GLN B 1 292 ? -26.571  -39.893  -15.74  0.5 35.81  ? 292 GLN B CD  1 
ATOM   5612  O OE1 A GLN B 1 292 ? -23.678  -41.003  -13.849 0.5 26.32  ? 292 GLN B OE1 1 
ATOM   5613  O OE1 B GLN B 1 292 ? -27.014  -38.986  -15.017 0.5 39.81  ? 292 GLN B OE1 1 
ATOM   5614  N NE2 A GLN B 1 292 ? -23.856  -39.871  -15.766 0.5 23.92  ? 292 GLN B NE2 1 
ATOM   5615  N NE2 B GLN B 1 292 ? -26.644  -39.828  -17.075 0.5 24.75  ? 292 GLN B NE2 1 
ATOM   5616  N N   . THR B 1 293 ? -27.507  -44.234  -11.98  1   22.61  ? 293 THR B N   1 
ATOM   5617  C CA  . THR B 1 293 ? -27.901  -44.632  -10.633 1   22.66  ? 293 THR B CA  1 
ATOM   5618  C C   . THR B 1 293 ? -26.943  -45.669  -10.051 1   24.64  ? 293 THR B C   1 
ATOM   5619  O O   . THR B 1 293 ? -26.499  -45.536  -8.916  1   27.16  ? 293 THR B O   1 
ATOM   5620  C CB  . THR B 1 293 ? -29.355  -45.158  -10.596 1   21.24  ? 293 THR B CB  1 
ATOM   5621  O OG1 . THR B 1 293 ? -30.262  -44.071  -10.812 1   25.5   ? 293 THR B OG1 1 
ATOM   5622  C CG2 . THR B 1 293 ? -29.663  -45.807  -9.261  1   16.29  ? 293 THR B CG2 1 
ATOM   5623  N N   . TYR B 1 294 ? -26.623  -46.692  -10.828 1   22.11  ? 294 TYR B N   1 
ATOM   5624  C CA  . TYR B 1 294 ? -25.717  -47.736  -10.359 1   24.25  ? 294 TYR B CA  1 
ATOM   5625  C C   . TYR B 1 294 ? -24.317  -47.196  -10.098 1   24.91  ? 294 TYR B C   1 
ATOM   5626  O O   . TYR B 1 294 ? -23.666  -47.593  -9.139  1   25.03  ? 294 TYR B O   1 
ATOM   5627  C CB  . TYR B 1 294 ? -25.678  -48.9    -11.353 1   20.86  ? 294 TYR B CB  1 
ATOM   5628  C CG  . TYR B 1 294 ? -26.864  -49.822  -11.246 1   20.46  ? 294 TYR B CG  1 
ATOM   5629  C CD1 . TYR B 1 294 ? -28.092  -49.468  -11.78  1   20.66  ? 294 TYR B CD1 1 
ATOM   5630  C CD2 . TYR B 1 294 ? -26.758  -51.048  -10.606 1   23.36  ? 294 TYR B CD2 1 
ATOM   5631  C CE1 . TYR B 1 294 ? -29.181  -50.308  -11.681 1   22.43  ? 294 TYR B CE1 1 
ATOM   5632  C CE2 . TYR B 1 294 ? -27.841  -51.895  -10.502 1   22.49  ? 294 TYR B CE2 1 
ATOM   5633  C CZ  . TYR B 1 294 ? -29.051  -51.518  -11.041 1   23.92  ? 294 TYR B CZ  1 
ATOM   5634  O OH  . TYR B 1 294 ? -30.134  -52.353  -10.942 1   22.51  ? 294 TYR B OH  1 
ATOM   5635  N N   . MET B 1 295 ? -23.861  -46.288  -10.946 1   23.66  ? 295 MET B N   1 
ATOM   5636  C CA  . MET B 1 295 ? -22.545  -45.698  -10.77  1   23.26  ? 295 MET B CA  1 
ATOM   5637  C C   . MET B 1 295 ? -22.46   -44.839  -9.509  1   24.95  ? 295 MET B C   1 
ATOM   5638  O O   . MET B 1 295 ? -21.431  -44.808  -8.852  1   25.43  ? 295 MET B O   1 
ATOM   5639  C CB  . MET B 1 295 ? -22.168  -44.888  -12.008 1   26.48  ? 295 MET B CB  1 
ATOM   5640  C CG  . MET B 1 295 ? -22.088  -45.717  -13.277 1   38.3   ? 295 MET B CG  1 
ATOM   5641  S SD  . MET B 1 295 ? -21.608  -44.747  -14.715 1   54.08  ? 295 MET B SD  1 
ATOM   5642  C CE  . MET B 1 295 ? -19.912  -44.356  -14.3   1   58.57  ? 295 MET B CE  1 
ATOM   5643  N N   . HIS B 1 296 ? -23.541  -44.149  -9.173  1   24.03  ? 296 HIS B N   1 
ATOM   5644  C CA  . HIS B 1 296 ? -23.554  -43.33   -7.972  1   27.9   ? 296 HIS B CA  1 
ATOM   5645  C C   . HIS B 1 296 ? -23.546  -44.204  -6.729  1   27.48  ? 296 HIS B C   1 
ATOM   5646  O O   . HIS B 1 296 ? -22.893  -43.882  -5.747  1   27.87  ? 296 HIS B O   1 
ATOM   5647  C CB  . HIS B 1 296 ? -24.756  -42.386  -7.964  1   26.54  ? 296 HIS B CB  1 
ATOM   5648  C CG  . HIS B 1 296 ? -24.666  -41.292  -8.978  1   38.73  ? 296 HIS B CG  1 
ATOM   5649  N ND1 . HIS B 1 296 ? -25.65   -41.06   -9.913  1   51.35  ? 296 HIS B ND1 1 
ATOM   5650  C CD2 . HIS B 1 296 ? -23.702  -40.372  -9.211  1   42.91  ? 296 HIS B CD2 1 
ATOM   5651  C CE1 . HIS B 1 296 ? -25.299  -40.041  -10.675 1   42.4   ? 296 HIS B CE1 1 
ATOM   5652  N NE2 . HIS B 1 296 ? -24.121  -39.605  -10.27  1   42.23  ? 296 HIS B NE2 1 
ATOM   5653  N N   . LEU B 1 297 ? -24.262  -45.316  -6.777  1   29.23  ? 297 LEU B N   1 
ATOM   5654  C CA  . LEU B 1 297 ? -24.275  -46.234  -5.649  1   27.3   ? 297 LEU B CA  1 
ATOM   5655  C C   . LEU B 1 297 ? -22.936  -46.929  -5.535  1   26.53  ? 297 LEU B C   1 
ATOM   5656  O O   . LEU B 1 297 ? -22.382  -47.041  -4.448  1   28.79  ? 297 LEU B O   1 
ATOM   5657  C CB  . LEU B 1 297 ? -25.405  -47.242  -5.807  1   24.4   ? 297 LEU B CB  1 
ATOM   5658  C CG  . LEU B 1 297 ? -26.814  -46.653  -5.749  1   27.6   ? 297 LEU B CG  1 
ATOM   5659  C CD1 . LEU B 1 297 ? -27.862  -47.698  -6.094  1   22.62  ? 297 LEU B CD1 1 
ATOM   5660  C CD2 . LEU B 1 297 ? -27.088  -46.041  -4.385  1   24     ? 297 LEU B CD2 1 
ATOM   5661  N N   . LEU B 1 298 ? -22.408  -47.385  -6.659  1   26.48  ? 298 LEU B N   1 
ATOM   5662  C CA  . LEU B 1 298 ? -21.108  -48.031  -6.666  1   26.63  ? 298 LEU B CA  1 
ATOM   5663  C C   . LEU B 1 298 ? -20.041  -47.039  -6.232  1   22.31  ? 298 LEU B C   1 
ATOM   5664  O O   . LEU B 1 298 ? -19.115  -47.389  -5.523  1   23.97  ? 298 LEU B O   1 
ATOM   5665  C CB  . LEU B 1 298 ? -20.789  -48.596  -8.048  1   27.16  ? 298 LEU B CB  1 
ATOM   5666  C CG  . LEU B 1 298 ? -19.473  -49.357  -8.188  1   27.18  ? 298 LEU B CG  1 
ATOM   5667  C CD1 . LEU B 1 298 ? -19.349  -50.418  -7.11   1   23.42  ? 298 LEU B CD1 1 
ATOM   5668  C CD2 . LEU B 1 298 ? -19.354  -49.974  -9.569  1   23.83  ? 298 LEU B CD2 1 
ATOM   5669  N N   . GLY B 1 299 ? -20.192  -45.793  -6.659  1   24     ? 299 GLY B N   1 
ATOM   5670  C CA  . GLY B 1 299 ? -19.243  -44.75   -6.333  1   21.8   ? 299 GLY B CA  1 
ATOM   5671  C C   . GLY B 1 299 ? -19.145  -44.507  -4.841  1   25.27  ? 299 GLY B C   1 
ATOM   5672  O O   . GLY B 1 299 ? -18.06   -44.29   -4.319  1   28.11  ? 299 GLY B O   1 
ATOM   5673  N N   . ARG B 1 300 ? -20.276  -44.545  -4.151  1   23.09  ? 300 ARG B N   1 
ATOM   5674  C CA  . ARG B 1 300 ? -20.27   -44.384  -2.708  1   21.58  ? 300 ARG B CA  1 
ATOM   5675  C C   . ARG B 1 300 ? -19.492  -45.507  -2.034  1   21.09  ? 300 ARG B C   1 
ATOM   5676  O O   . ARG B 1 300 ? -18.722  -45.262  -1.116  1   22.42  ? 300 ARG B O   1 
ATOM   5677  C CB  . ARG B 1 300 ? -21.697  -44.34   -2.166  1   20.94  ? 300 ARG B CB  1 
ATOM   5678  C CG  . ARG B 1 300 ? -22.336  -42.967  -2.221  1   21.83  ? 300 ARG B CG  1 
ATOM   5679  C CD  . ARG B 1 300 ? -23.839  -43.039  -2.032  1   28.63  ? 300 ARG B CD  1 
ATOM   5680  N NE  . ARG B 1 300 ? -24.468  -41.745  -2.253  1   25.46  ? 300 ARG B NE  1 
ATOM   5681  C CZ  . ARG B 1 300 ? -24.493  -40.764  -1.362  1   33.36  ? 300 ARG B CZ  1 
ATOM   5682  N NH1 . ARG B 1 300 ? -23.931  -40.922  -0.176  1   26.17  ? 300 ARG B NH1 1 
ATOM   5683  N NH2 . ARG B 1 300 ? -25.085  -39.62   -1.657  1   33.44  ? 300 ARG B NH2 1 
ATOM   5684  N N   . TRP B 1 301 ? -19.695  -46.736  -2.49   1   20.08  ? 301 TRP B N   1 
ATOM   5685  C CA  . TRP B 1 301 ? -18.956  -47.871  -1.956  1   19.84  ? 301 TRP B CA  1 
ATOM   5686  C C   . TRP B 1 301 ? -17.456  -47.832  -2.235  1   20.39  ? 301 TRP B C   1 
ATOM   5687  O O   . TRP B 1 301 ? -16.658  -48.122  -1.357  1   22.02  ? 301 TRP B O   1 
ATOM   5688  C CB  . TRP B 1 301 ? -19.537  -49.2    -2.438  1   15.61  ? 301 TRP B CB  1 
ATOM   5689  C CG  . TRP B 1 301 ? -19.011  -50.363  -1.669  1   16.7   ? 301 TRP B CG  1 
ATOM   5690  C CD1 . TRP B 1 301 ? -19.497  -50.849  -0.501  1   16.7   ? 301 TRP B CD1 1 
ATOM   5691  C CD2 . TRP B 1 301 ? -17.882  -51.175  -1.999  1   17.6   ? 301 TRP B CD2 1 
ATOM   5692  N NE1 . TRP B 1 301 ? -18.754  -51.914  -0.084  1   16.78  ? 301 TRP B NE1 1 
ATOM   5693  C CE2 . TRP B 1 301 ? -17.754  -52.138  -0.988  1   18.18  ? 301 TRP B CE2 1 
ATOM   5694  C CE3 . TRP B 1 301 ? -16.97   -51.185  -3.056  1   19.98  ? 301 TRP B CE3 1 
ATOM   5695  C CZ2 . TRP B 1 301 ? -16.751  -53.102  -0.998  1   21.38  ? 301 TRP B CZ2 1 
ATOM   5696  C CZ3 . TRP B 1 301 ? -15.977  -52.14   -3.065  1   19.96  ? 301 TRP B CZ3 1 
ATOM   5697  C CH2 . TRP B 1 301 ? -15.875  -53.086  -2.044  1   21.23  ? 301 TRP B CH2 1 
ATOM   5698  N N   . THR B 1 302 ? -17.071  -47.462  -3.45   1   21.73  ? 302 THR B N   1 
ATOM   5699  C CA  . THR B 1 302 ? -15.659  -47.521  -3.794  1   20.92  ? 302 THR B CA  1 
ATOM   5700  C C   . THR B 1 302 ? -14.92   -46.384  -3.086  1   22.47  ? 302 THR B C   1 
ATOM   5701  O O   . THR B 1 302 ? -13.755  -46.561  -2.733  1   24.17  ? 302 THR B O   1 
ATOM   5702  C CB  . THR B 1 302 ? -15.43   -47.499  -5.301  1   17.19  ? 302 THR B CB  1 
ATOM   5703  O OG1 . THR B 1 302 ? -15.942  -46.239  -5.718  1   18.85  ? 302 THR B OG1 1 
ATOM   5704  C CG2 . THR B 1 302 ? -16.073  -48.667  -6.033  1   13.75  ? 302 THR B CG2 1 
ATOM   5705  N N   . ALA B 1 303 ? -15.583  -45.233  -2.855  1   21.23  ? 303 ALA B N   1 
ATOM   5706  C CA  . ALA B 1 303 ? -14.917  -44.172  -2.094  1   23.19  ? 303 ALA B CA  1 
ATOM   5707  C C   . ALA B 1 303 ? -14.622  -44.684  -0.671  1   26.59  ? 303 ALA B C   1 
ATOM   5708  O O   . ALA B 1 303 ? -13.555  -44.453  -0.119  1   22.32  ? 303 ALA B O   1 
ATOM   5709  C CB  . ALA B 1 303 ? -15.726  -42.87   -2.088  1   17.61  ? 303 ALA B CB  1 
ATOM   5710  N N   . MET B 1 304 ? -15.561  -45.432  -0.079  1   24.8   ? 304 MET B N   1 
ATOM   5711  C CA  . MET B 1 304 ? -15.338  -45.938  1.263   1   22.19  ? 304 MET B CA  1 
ATOM   5712  C C   . MET B 1 304 ? -14.225  -46.995  1.226   1   25.41  ? 304 MET B C   1 
ATOM   5713  O O   . MET B 1 304 ? -13.42   -47.075  2.154   1   23.78  ? 304 MET B O   1 
ATOM   5714  C CB  . MET B 1 304 ? -16.67   -46.485  1.817   1   20.55  ? 304 MET B CB  1 
ATOM   5715  C CG  . MET B 1 304 ? -16.565  -47.212  3.142   1   20.15  ? 304 MET B CG  1 
ATOM   5716  S SD  . MET B 1 304 ? -16.004  -48.934  2.98    1   24.72  ? 304 MET B SD  1 
ATOM   5717  C CE  . MET B 1 304 ? -17.292  -49.806  2.081   1   21.7   ? 304 MET B CE  1 
ATOM   5718  N N   . ALA B 1 305 ? -14.203  -47.837  0.167   1   20.52  ? 305 ALA B N   1 
ATOM   5719  C CA  . ALA B 1 305 ? -13.313  -48.983  0.107   1   21.35  ? 305 ALA B CA  1 
ATOM   5720  C C   . ALA B 1 305 ? -11.92   -48.643  -0.451  1   23.39  ? 305 ALA B C   1 
ATOM   5721  O O   . ALA B 1 305 ? -11.074  -49.541  -0.518  1   20.19  ? 305 ALA B O   1 
ATOM   5722  C CB  . ALA B 1 305 ? -13.94   -50.077  -0.724  1   20.73  ? 305 ALA B CB  1 
ATOM   5723  N N   . ALA B 1 306 ? -11.684  -47.366  -0.822  1   22.39  ? 306 ALA B N   1 
ATOM   5724  C CA  . ALA B 1 306 ? -10.443  -46.914  -1.466  1   25.83  ? 306 ALA B CA  1 
ATOM   5725  C C   . ALA B 1 306 ? -9.172   -47.404  -0.759  1   26.83  ? 306 ALA B C   1 
ATOM   5726  O O   . ALA B 1 306 ? -8.215   -47.772  -1.436  1   31.1   ? 306 ALA B O   1 
ATOM   5727  C CB  . ALA B 1 306 ? -10.427  -45.39   -1.648  1   23.45  ? 306 ALA B CB  1 
ATOM   5728  N N   . PRO B 1 307 ? -9.06    -47.443  0.589   1   27.54  ? 307 PRO B N   1 
ATOM   5729  C CA  . PRO B 1 307 ? -7.823   -47.934  1.212   1   25.85  ? 307 PRO B CA  1 
ATOM   5730  C C   . PRO B 1 307 ? -7.443   -49.352  0.794   1   27.34  ? 307 PRO B C   1 
ATOM   5731  O O   . PRO B 1 307 ? -6.275   -49.717  0.902   1   31.43  ? 307 PRO B O   1 
ATOM   5732  C CB  . PRO B 1 307 ? -8.084   -47.83   2.732   1   21.95  ? 307 PRO B CB  1 
ATOM   5733  C CG  . PRO B 1 307 ? -9.16    -46.728  2.808   1   22.37  ? 307 PRO B CG  1 
ATOM   5734  C CD  . PRO B 1 307 ? -10.038  -46.953  1.575   1   24.6   ? 307 PRO B CD  1 
ATOM   5735  N N   . VAL B 1 308 ? -8.395   -50.159  0.301   1   24.77  ? 308 VAL B N   1 
ATOM   5736  C CA  . VAL B 1 308 ? -8.057   -51.551  0.034   1   22.54  ? 308 VAL B CA  1 
ATOM   5737  C C   . VAL B 1 308 ? -8.363   -51.927  -1.425  1   29.36  ? 308 VAL B C   1 
ATOM   5738  O O   . VAL B 1 308 ? -7.852   -52.927  -1.927  1   26.79  ? 308 VAL B O   1 
ATOM   5739  C CB  . VAL B 1 308 ? -8.729   -52.529  1.002   1   21.21  ? 308 VAL B CB  1 
ATOM   5740  C CG1 . VAL B 1 308 ? -10.254  -52.554  0.859   1   19.14  ? 308 VAL B CG1 1 
ATOM   5741  C CG2 . VAL B 1 308 ? -8.165   -53.934  0.841   1   18.88  ? 308 VAL B CG2 1 
ATOM   5742  N N   . LEU B 1 309 ? -9.218   -51.155  -2.11   1   26.03  ? 309 LEU B N   1 
ATOM   5743  C CA  . LEU B 1 309 ? -9.759   -51.638  -3.375  1   26.75  ? 309 LEU B CA  1 
ATOM   5744  C C   . LEU B 1 309 ? -8.641   -51.771  -4.426  1   26.8   ? 309 LEU B C   1 
ATOM   5745  O O   . LEU B 1 309 ? -8.686   -52.704  -5.229  1   24.49  ? 309 LEU B O   1 
ATOM   5746  C CB  . LEU B 1 309 ? -10.834  -50.65   -3.836  1   24.56  ? 309 LEU B CB  1 
ATOM   5747  C CG  . LEU B 1 309 ? -11.468  -50.921  -5.202  1   27.7   ? 309 LEU B CG  1 
ATOM   5748  C CD1 . LEU B 1 309 ? -12.152  -52.287  -5.332  1   26.52  ? 309 LEU B CD1 1 
ATOM   5749  C CD2 . LEU B 1 309 ? -12.415  -49.764  -5.571  1   27.48  ? 309 LEU B CD2 1 
ATOM   5750  N N   . TYR B 1 310 ? -7.664   -50.842  -4.43   1   22.9   ? 310 TYR B N   1 
ATOM   5751  C CA  . TYR B 1 310 ? -6.592   -50.797  -5.42   1   25.24  ? 310 TYR B CA  1 
ATOM   5752  C C   . TYR B 1 310 ? -5.443   -51.747  -5.086  1   25.95  ? 310 TYR B C   1 
ATOM   5753  O O   . TYR B 1 310 ? -5.061   -52.594  -5.9    1   26.52  ? 310 TYR B O   1 
ATOM   5754  C CB  . TYR B 1 310 ? -6.164   -49.339  -5.656  1   21.97  ? 310 TYR B CB  1 
ATOM   5755  C CG  . TYR B 1 310 ? -7.414   -48.55   -6.01   1   24.24  ? 310 TYR B CG  1 
ATOM   5756  C CD1 . TYR B 1 310 ? -8.113   -48.809  -7.197  1   25.7   ? 310 TYR B CD1 1 
ATOM   5757  C CD2 . TYR B 1 310 ? -7.942   -47.606  -5.125  1   24.88  ? 310 TYR B CD2 1 
ATOM   5758  C CE1 . TYR B 1 310 ? -9.328   -48.177  -7.474  1   27.8   ? 310 TYR B CE1 1 
ATOM   5759  C CE2 . TYR B 1 310 ? -9.113   -46.911  -5.42   1   24.14  ? 310 TYR B CE2 1 
ATOM   5760  C CZ  . TYR B 1 310 ? -9.804   -47.204  -6.596  1   28.91  ? 310 TYR B CZ  1 
ATOM   5761  O OH  . TYR B 1 310 ? -10.963  -46.539  -6.878  1   29.59  ? 310 TYR B OH  1 
ATOM   5762  N N   . LYS B 1 311 ? -4.914   -51.638  -3.862  1   27.41  ? 311 LYS B N   1 
ATOM   5763  C CA  . LYS B 1 311 ? -3.681   -52.351  -3.533  1   25.46  ? 311 LYS B CA  1 
ATOM   5764  C C   . LYS B 1 311 ? -3.975   -53.684  -2.844  1   26.48  ? 311 LYS B C   1 
ATOM   5765  O O   . LYS B 1 311 ? -3.055   -54.473  -2.635  1   29.97  ? 311 LYS B O   1 
ATOM   5766  C CB  . LYS B 1 311 ? -2.899   -51.469  -2.562  1   26.98  ? 311 LYS B CB  1 
ATOM   5767  C CG  . LYS B 1 311 ? -2.48    -50.112  -3.106  1   28.89  ? 311 LYS B CG  1 
ATOM   5768  C CD  . LYS B 1 311 ? -1.194   -50.328  -3.88   1   35.45  ? 311 LYS B CD  1 
ATOM   5769  C CE  . LYS B 1 311 ? -0.592   -49.057  -4.457  1   47.84  ? 311 LYS B CE  1 
ATOM   5770  N NZ  . LYS B 1 311 ? 0.575    -49.451  -5.264  1   52.16  ? 311 LYS B NZ  1 
ATOM   5771  N N   . GLY B 1 312 ? -5.239   -53.938  -2.459  1   22.77  ? 312 GLY B N   1 
ATOM   5772  C CA  . GLY B 1 312 ? -5.522   -55.149  -1.715  1   21.21  ? 312 GLY B CA  1 
ATOM   5773  C C   . GLY B 1 312 ? -5.343   -56.399  -2.572  1   23.85  ? 312 GLY B C   1 
ATOM   5774  O O   . GLY B 1 312 ? -5.755   -56.411  -3.718  1   28.44  ? 312 GLY B O   1 
ATOM   5775  N N   . ARG B 1 313 ? -4.796   -57.472  -1.993  1   23.11  ? 313 ARG B N   1 
ATOM   5776  C CA  . ARG B 1 313 ? -4.554   -58.695  -2.734  1   23.73  ? 313 ARG B CA  1 
ATOM   5777  C C   . ARG B 1 313 ? -5.061   -59.884  -1.921  1   24.64  ? 313 ARG B C   1 
ATOM   5778  O O   . ARG B 1 313 ? -5.067   -59.834  -0.697  1   27.72  ? 313 ARG B O   1 
ATOM   5779  C CB  . ARG B 1 313 ? -3.033   -58.884  -2.989  1   20.07  ? 313 ARG B CB  1 
ATOM   5780  C CG  . ARG B 1 313 ? -2.439   -57.853  -3.936  1   19.51  ? 313 ARG B CG  1 
ATOM   5781  C CD  . ARG B 1 313 ? -3.062   -58.019  -5.373  1   21.18  ? 313 ARG B CD  1 
ATOM   5782  N NE  . ARG B 1 313 ? -2.523   -57.053  -6.335  1   22.7   ? 313 ARG B NE  1 
ATOM   5783  C CZ  . ARG B 1 313 ? -2.852   -55.753  -6.405  1   25.72  ? 313 ARG B CZ  1 
ATOM   5784  N NH1 . ARG B 1 313 ? -3.929   -55.253  -5.781  1   25.4   ? 313 ARG B NH1 1 
ATOM   5785  N NH2 . ARG B 1 313 ? -2.144   -54.969  -7.204  1   23.44  ? 313 ARG B NH2 1 
ATOM   5786  N N   . PRO B 1 314 ? -5.409   -61.007  -2.58   1   22.04  ? 314 PRO B N   1 
ATOM   5787  C CA  . PRO B 1 314 ? -5.817   -62.194  -1.848  1   23.81  ? 314 PRO B CA  1 
ATOM   5788  C C   . PRO B 1 314 ? -4.704   -62.709  -0.958  1   26.41  ? 314 PRO B C   1 
ATOM   5789  O O   . PRO B 1 314 ? -3.536   -62.523  -1.262  1   29.32  ? 314 PRO B O   1 
ATOM   5790  C CB  . PRO B 1 314 ? -6.039   -63.265  -2.941  1   23.07  ? 314 PRO B CB  1 
ATOM   5791  C CG  . PRO B 1 314 ? -6.112   -62.481  -4.249  1   19.57  ? 314 PRO B CG  1 
ATOM   5792  C CD  . PRO B 1 314 ? -5.412   -61.167  -4.051  1   20     ? 314 PRO B CD  1 
ATOM   5793  N N   . VAL B 1 315 ? -5.053   -63.416  0.107   1   32.92  ? 315 VAL B N   1 
ATOM   5794  C CA  . VAL B 1 315 ? -4.045   -63.896  1.039   1   32.01  ? 315 VAL B CA  1 
ATOM   5795  C C   . VAL B 1 315 ? -4.595   -65.186  1.626   1   31.67  ? 315 VAL B C   1 
ATOM   5796  O O   . VAL B 1 315 ? -5.803   -65.351  1.636   1   31.6   ? 315 VAL B O   1 
ATOM   5797  C CB  . VAL B 1 315 ? -3.898   -62.73   2.039   1   32.7   ? 315 VAL B CB  1 
ATOM   5798  C CG1 . VAL B 1 315 ? -5.131   -62.524  2.918   1   25.31  ? 315 VAL B CG1 1 
ATOM   5799  C CG2 . VAL B 1 315 ? -2.587   -62.76   2.795   1   32.03  ? 315 VAL B CG2 1 
ATOM   5800  N N   . PRO B 1 316 ? -3.77    -66.176  2.047   1   36.44  ? 316 PRO B N   1 
ATOM   5801  C CA  . PRO B 1 316 ? -4.312   -67.446  2.549   1   33.65  ? 316 PRO B CA  1 
ATOM   5802  C C   . PRO B 1 316 ? -4.879   -67.344  3.973   1   36.98  ? 316 PRO B C   1 
ATOM   5803  O O   . PRO B 1 316 ? -4.292   -67.818  4.943   1   39.51  ? 316 PRO B O   1 
ATOM   5804  C CB  . PRO B 1 316 ? -3.163   -68.445  2.366   1   30.09  ? 316 PRO B CB  1 
ATOM   5805  C CG  . PRO B 1 316 ? -1.953   -67.543  2.562   1   32.12  ? 316 PRO B CG  1 
ATOM   5806  C CD  . PRO B 1 316 ? -2.296   -66.146  2.059   1   31.61  ? 316 PRO B CD  1 
ATOM   5807  N N   . VAL B 1 317 ? -5.996   -66.628  4.095   1   34.67  ? 317 VAL B N   1 
ATOM   5808  C CA  . VAL B 1 317 ? -6.726   -66.488  5.341   1   33.78  ? 317 VAL B CA  1 
ATOM   5809  C C   . VAL B 1 317 ? -8.164   -66.82   4.981   1   39.55  ? 317 VAL B C   1 
ATOM   5810  O O   . VAL B 1 317 ? -8.718   -66.211  4.062   1   39.38  ? 317 VAL B O   1 
ATOM   5811  C CB  . VAL B 1 317 ? -6.63    -65.067  5.907   1   29.68  ? 317 VAL B CB  1 
ATOM   5812  C CG1 . VAL B 1 317 ? -7.43    -64.951  7.198   1   33.16  ? 317 VAL B CG1 1 
ATOM   5813  C CG2 . VAL B 1 317 ? -5.185   -64.598  6.113   1   25.02  ? 317 VAL B CG2 1 
ATOM   5814  N N   . THR B 1 318 ? -8.723   -67.843  5.633   1   32.41  ? 318 THR B N   1 
ATOM   5815  C CA  . THR B 1 318 ? -10.087  -68.198  5.29    1   33.48  ? 318 THR B CA  1 
ATOM   5816  C C   . THR B 1 318 ? -11.038  -67.754  6.402   1   31.23  ? 318 THR B C   1 
ATOM   5817  O O   . THR B 1 318 ? -10.617  -67.429  7.503   1   35.25  ? 318 THR B O   1 
ATOM   5818  C CB  . THR B 1 318 ? -10.187  -69.688  4.952   1   37.12  ? 318 THR B CB  1 
ATOM   5819  O OG1 . THR B 1 318 ? -9.687   -70.357  6.109   1   35.68  ? 318 THR B OG1 1 
ATOM   5820  C CG2 . THR B 1 318 ? -9.431   -70.045  3.68    1   37.86  ? 318 THR B CG2 1 
ATOM   5821  N N   . SER B 1 319 ? -12.335  -67.77   6.102   1   31.28  ? 319 SER B N   1 
ATOM   5822  C CA  . SER B 1 319 ? -13.333  -67.367  7.07    1   27.79  ? 319 SER B CA  1 
ATOM   5823  C C   . SER B 1 319 ? -13.941  -68.622  7.692   1   28.78  ? 319 SER B C   1 
ATOM   5824  O O   . SER B 1 319 ? -13.84   -69.717  7.145   1   29.24  ? 319 SER B O   1 
ATOM   5825  C CB  . SER B 1 319 ? -14.358  -66.51   6.401   1   25.86  ? 319 SER B CB  1 
ATOM   5826  O OG  . SER B 1 319 ? -15.253  -67.307  5.635   1   32.01  ? 319 SER B OG  1 
ATOM   5827  N N   . ALA B 1 320 ? -14.586  -68.468  8.84    1   29.45  ? 320 ALA B N   1 
ATOM   5828  C CA  . ALA B 1 320 ? -15.242  -69.58   9.508   1   29.76  ? 320 ALA B CA  1 
ATOM   5829  C C   . ALA B 1 320 ? -16.378  -70.159  8.656   1   30.43  ? 320 ALA B C   1 
ATOM   5830  O O   . ALA B 1 320 ? -16.942  -69.498  7.782   1   30.79  ? 320 ALA B O   1 
ATOM   5831  C CB  . ALA B 1 320 ? -15.809  -69.066  10.816  1   25.86  ? 320 ALA B CB  1 
ATOM   5832  N N   . HIS B 1 321 ? -16.759  -71.383  9.01    1   26.89  ? 321 HIS B N   1 
ATOM   5833  C CA  . HIS B 1 321 ? -17.873  -72.112  8.45    1   26.66  ? 321 HIS B CA  1 
ATOM   5834  C C   . HIS B 1 321 ? -19.144  -71.255  8.376   1   30.88  ? 321 HIS B C   1 
ATOM   5835  O O   . HIS B 1 321 ? -19.588  -70.662  9.367   1   28.39  ? 321 HIS B O   1 
ATOM   5836  C CB  . HIS B 1 321 ? -18.132  -73.363  9.299   1   27.29  ? 321 HIS B CB  1 
ATOM   5837  C CG  . HIS B 1 321 ? -19.252  -74.143  8.728   1   31.97  ? 321 HIS B CG  1 
ATOM   5838  N ND1 . HIS B 1 321 ? -20.504  -74.146  9.305   1   37.47  ? 321 HIS B ND1 1 
ATOM   5839  C CD2 . HIS B 1 321 ? -19.329  -74.929  7.645   1   30.16  ? 321 HIS B CD2 1 
ATOM   5840  C CE1 . HIS B 1 321 ? -21.32   -74.906  8.563   1   34.63  ? 321 HIS B CE1 1 
ATOM   5841  N NE2 . HIS B 1 321 ? -20.623  -75.376  7.567   1   33.61  ? 321 HIS B NE2 1 
ATOM   5842  N N   . GLY B 1 322 ? -19.729  -71.221  7.174   1   27.39  ? 322 GLY B N   1 
ATOM   5843  C CA  . GLY B 1 322 ? -21.043  -70.643  6.982   1   32.3   ? 322 GLY B CA  1 
ATOM   5844  C C   . GLY B 1 322 ? -21.042  -69.134  6.748   1   32.81  ? 322 GLY B C   1 
ATOM   5845  O O   . GLY B 1 322 ? -22.111  -68.541  6.717   1   34.77  ? 322 GLY B O   1 
ATOM   5846  N N   . THR B 1 323 ? -19.869  -68.5    6.62    1   29.09  ? 323 THR B N   1 
ATOM   5847  C CA  . THR B 1 323 ? -19.85   -67.085  6.281   1   27.81  ? 323 THR B CA  1 
ATOM   5848  C C   . THR B 1 323 ? -19.211  -66.912  4.906   1   32.12  ? 323 THR B C   1 
ATOM   5849  O O   . THR B 1 323 ? -18.544  -67.808  4.405   1   29.05  ? 323 THR B O   1 
ATOM   5850  C CB  . THR B 1 323 ? -19.145  -66.255  7.354   1   29.12  ? 323 THR B CB  1 
ATOM   5851  O OG1 . THR B 1 323 ? -17.749  -66.381  7.103   1   29.36  ? 323 THR B OG1 1 
ATOM   5852  C CG2 . THR B 1 323 ? -19.495  -66.68   8.777   1   27.47  ? 323 THR B CG2 1 
ATOM   5853  N N   . ARG B 1 324 ? -19.404  -65.748  4.294   1   34.24  ? 324 ARG B N   1 
ATOM   5854  C CA  . ARG B 1 324 ? -18.837  -65.471  2.977   1   30.85  ? 324 ARG B CA  1 
ATOM   5855  C C   . ARG B 1 324 ? -17.747  -64.413  3.142   1   26.99  ? 324 ARG B C   1 
ATOM   5856  O O   . ARG B 1 324 ? -17.342  -63.808  2.177   1   31.55  ? 324 ARG B O   1 
ATOM   5857  C CB  . ARG B 1 324 ? -19.916  -64.947  2.012   1   27.35  ? 324 ARG B CB  1 
ATOM   5858  C CG  . ARG B 1 324 ? -21.085  -65.899  1.801   1   28.49  ? 324 ARG B CG  1 
ATOM   5859  C CD  . ARG B 1 324 ? -22.076  -65.406  0.744   1   28.68  ? 324 ARG B CD  1 
ATOM   5860  N NE  . ARG B 1 324 ? -22.827  -64.203  1.123   1   26.51  ? 324 ARG B NE  1 
ATOM   5861  C CZ  . ARG B 1 324 ? -23.175  -63.202  0.32    1   28.27  ? 324 ARG B CZ  1 
ATOM   5862  N NH1 . ARG B 1 324 ? -22.78   -63.18   -0.934  1   29.59  ? 324 ARG B NH1 1 
ATOM   5863  N NH2 . ARG B 1 324 ? -23.94   -62.209  0.76    1   24.33  ? 324 ARG B NH2 1 
ATOM   5864  N N   . ASP B 1 325 ? -17.295  -64.161  4.369   1   25.86  ? 325 ASP B N   1 
ATOM   5865  C CA  . ASP B 1 325 ? -16.284  -63.137  4.636   1   24.2   ? 325 ASP B CA  1 
ATOM   5866  C C   . ASP B 1 325 ? -14.947  -63.526  4.006   1   23     ? 325 ASP B C   1 
ATOM   5867  O O   . ASP B 1 325 ? -14.689  -64.714  3.772   1   24.39  ? 325 ASP B O   1 
ATOM   5868  C CB  . ASP B 1 325 ? -16.205  -62.872  6.128   1   21.78  ? 325 ASP B CB  1 
ATOM   5869  C CG  . ASP B 1 325 ? -17.572  -62.624  6.785   1   27.78  ? 325 ASP B CG  1 
ATOM   5870  O OD1 . ASP B 1 325 ? -18.551  -62.185  6.077   1   27.71  ? 325 ASP B OD1 1 
ATOM   5871  O OD2 . ASP B 1 325 ? -17.685  -62.892  8.002   1   28.27  ? 325 ASP B OD2 1 
ATOM   5872  N N   . PHE B 1 326 ? -14.083  -62.541  3.759   1   20.84  ? 326 PHE B N   1 
ATOM   5873  C CA  . PHE B 1 326 ? -12.761  -62.835  3.211   1   22.21  ? 326 PHE B CA  1 
ATOM   5874  C C   . PHE B 1 326 ? -11.803  -61.711  3.609   1   24.31  ? 326 PHE B C   1 
ATOM   5875  O O   . PHE B 1 326 ? -12.232  -60.673  4.132   1   23.11  ? 326 PHE B O   1 
ATOM   5876  C CB  . PHE B 1 326 ? -12.791  -63.034  1.686   1   22.44  ? 326 PHE B CB  1 
ATOM   5877  C CG  . PHE B 1 326 ? -13.275  -61.834  0.886   1   22.62  ? 326 PHE B CG  1 
ATOM   5878  C CD1 . PHE B 1 326 ? -12.371  -60.855  0.463   1   23.19  ? 326 PHE B CD1 1 
ATOM   5879  C CD2 . PHE B 1 326 ? -14.632  -61.651  0.584   1   22.79  ? 326 PHE B CD2 1 
ATOM   5880  C CE1 . PHE B 1 326 ? -12.792  -59.751  -0.285  1   25.87  ? 326 PHE B CE1 1 
ATOM   5881  C CE2 . PHE B 1 326 ? -15.065  -60.551  -0.164  1   22.3   ? 326 PHE B CE2 1 
ATOM   5882  C CZ  . PHE B 1 326 ? -14.148  -59.593  -0.592  1   23.46  ? 326 PHE B CZ  1 
ATOM   5883  N N   . VAL B 1 327 ? -10.5    -61.914  3.322   1   24.99  ? 327 VAL B N   1 
ATOM   5884  C CA  . VAL B 1 327 ? -9.49    -60.96   3.743   1   22.72  ? 327 VAL B CA  1 
ATOM   5885  C C   . VAL B 1 327 ? -8.714   -60.451  2.534   1   25.75  ? 327 VAL B C   1 
ATOM   5886  O O   . VAL B 1 327 ? -8.427   -61.23   1.618   1   26.16  ? 327 VAL B O   1 
ATOM   5887  C CB  . VAL B 1 327 ? -8.563   -61.673  4.744   1   24.5   ? 327 VAL B CB  1 
ATOM   5888  C CG1 . VAL B 1 327 ? -7.482   -60.733  5.291   1   21.57  ? 327 VAL B CG1 1 
ATOM   5889  C CG2 . VAL B 1 327 ? -9.38    -62.227  5.913   1   24.51  ? 327 VAL B CG2 1 
ATOM   5890  N N   . LEU B 1 328 ? -8.365   -59.151  2.541   1   24.2   ? 328 LEU B N   1 
ATOM   5891  C CA  . LEU B 1 328 ? -7.442   -58.619  1.546   1   25.45  ? 328 LEU B CA  1 
ATOM   5892  C C   . LEU B 1 328 ? -6.226   -58.031  2.259   1   25.99  ? 328 LEU B C   1 
ATOM   5893  O O   . LEU B 1 328 ? -6.347   -57.46   3.342   1   27.04  ? 328 LEU B O   1 
ATOM   5894  C CB  . LEU B 1 328 ? -8.152   -57.566  0.683   1   23.51  ? 328 LEU B CB  1 
ATOM   5895  C CG  . LEU B 1 328 ? -9.256   -58.092  -0.238  1   24.85  ? 328 LEU B CG  1 
ATOM   5896  C CD1 . LEU B 1 328 ? -10.077  -56.948  -0.835  1   20.99  ? 328 LEU B CD1 1 
ATOM   5897  C CD2 . LEU B 1 328 ? -8.643   -59.054  -1.301  1   19.34  ? 328 LEU B CD2 1 
ATOM   5898  N N   . HIS B 1 329 ? -5.057   -58.159  1.628   1   28.71  ? 329 HIS B N   1 
ATOM   5899  C CA  . HIS B 1 329 ? -3.772   -57.771  2.208   1   27     ? 329 HIS B CA  1 
ATOM   5900  C C   . HIS B 1 329 ? -3.169   -56.611  1.414   1   28.82  ? 329 HIS B C   1 
ATOM   5901  O O   . HIS B 1 329 ? -3.128   -56.658  0.192   1   34.04  ? 329 HIS B O   1 
ATOM   5902  C CB  . HIS B 1 329 ? -2.855   -58.995  2.161   1   33.89  ? 329 HIS B CB  1 
ATOM   5903  C CG  . HIS B 1 329 ? -1.457   -58.708  2.584   1   46.26  ? 329 HIS B CG  1 
ATOM   5904  N ND1 . HIS B 1 329 ? -1.103   -58.504  3.905   1   42     ? 329 HIS B ND1 1 
ATOM   5905  C CD2 . HIS B 1 329 ? -0.33    -58.561  1.86    1   35.82  ? 329 HIS B CD2 1 
ATOM   5906  C CE1 . HIS B 1 329 ? 0.197    -58.252  3.978   1   37.86  ? 329 HIS B CE1 1 
ATOM   5907  N NE2 . HIS B 1 329 ? 0.674    -58.282  2.756   1   41.71  ? 329 HIS B NE2 1 
ATOM   5908  N N   . THR B 1 330 ? -2.759   -55.547  2.093   1   26.95  ? 330 THR B N   1 
ATOM   5909  C CA  . THR B 1 330 ? -1.83    -54.569  1.539   1   31.57  ? 330 THR B CA  1 
ATOM   5910  C C   . THR B 1 330 ? -0.515   -54.682  2.309   1   35.47  ? 330 THR B C   1 
ATOM   5911  O O   . THR B 1 330 ? -0.39    -55.512  3.226   1   36.35  ? 330 THR B O   1 
ATOM   5912  C CB  . THR B 1 330 ? -2.368   -53.139  1.591   1   30.13  ? 330 THR B CB  1 
ATOM   5913  O OG1 . THR B 1 330 ? -2.397   -52.808  2.976   1   29.44  ? 330 THR B OG1 1 
ATOM   5914  C CG2 . THR B 1 330 ? -3.728   -52.965  0.934   1   24.83  ? 330 THR B CG2 1 
ATOM   5915  N N   . SER B 1 331 ? 0.472    -53.848  1.953   1   36.32  ? 331 SER B N   1 
ATOM   5916  C CA  . SER B 1 331 ? 1.765    -54.031  2.613   1   48.53  ? 331 SER B CA  1 
ATOM   5917  C C   . SER B 1 331 ? 1.712    -53.557  4.072   1   53.45  ? 331 SER B C   1 
ATOM   5918  O O   . SER B 1 331 ? 2.403    -54.112  4.916   1   49.64  ? 331 SER B O   1 
ATOM   5919  C CB  . SER B 1 331 ? 2.94     -53.455  1.858   1   43.04  ? 331 SER B CB  1 
ATOM   5920  O OG  . SER B 1 331 ? 2.788    -52.045  1.793   1   39.41  ? 331 SER B OG  1 
ATOM   5921  N N   . LYS B 1 332 ? 0.836    -52.6    4.386   1   51.1   ? 332 LYS B N   1 
ATOM   5922  C CA  . LYS B 1 332 ? 0.722    -52.104  5.751   1   57.94  ? 332 LYS B CA  1 
ATOM   5923  C C   . LYS B 1 332 ? -0.416   -52.748  6.565   1   55.04  ? 332 LYS B C   1 
ATOM   5924  O O   . LYS B 1 332 ? -0.325   -52.764  7.794   1   43.77  ? 332 LYS B O   1 
ATOM   5925  C CB  . LYS B 1 332 ? 0.689    -50.572  5.721   1   71.26  ? 332 LYS B CB  1 
ATOM   5926  C CG  . LYS B 1 332 ? 2.125    -50.031  5.724   1   85.9   ? 332 LYS B CG  1 
ATOM   5927  C CD  . LYS B 1 332 ? 2.531    -48.733  5.038   1   89.01  ? 332 LYS B CD  1 
ATOM   5928  C CE  . LYS B 1 332 ? 3.906    -48.405  5.577   1   97.26  ? 332 LYS B CE  1 
ATOM   5929  N NZ  . LYS B 1 332 ? 4.755    -47.533  4.758   1   83.73  ? 332 LYS B NZ  1 
ATOM   5930  N N   . HIS B 1 333 ? -1.478   -53.265  5.909   1   45.68  ? 333 HIS B N   1 
ATOM   5931  C CA  . HIS B 1 333 ? -2.667   -53.699  6.641   1   35.12  ? 333 HIS B CA  1 
ATOM   5932  C C   . HIS B 1 333 ? -3.302   -54.962  6.067   1   35.67  ? 333 HIS B C   1 
ATOM   5933  O O   . HIS B 1 333 ? -3.11    -55.317  4.903   1   39.04  ? 333 HIS B O   1 
ATOM   5934  C CB  . HIS B 1 333 ? -3.707   -52.586  6.694   1   29.62  ? 333 HIS B CB  1 
ATOM   5935  C CG  . HIS B 1 333 ? -3.25    -51.307  7.306   1   32.83  ? 333 HIS B CG  1 
ATOM   5936  N ND1 . HIS B 1 333 ? -3.094   -51.134  8.67    1   34.33  ? 333 HIS B ND1 1 
ATOM   5937  C CD2 . HIS B 1 333 ? -2.926   -50.125  6.75    1   37.36  ? 333 HIS B CD2 1 
ATOM   5938  C CE1 . HIS B 1 333 ? -2.674   -49.891  8.922   1   32.75  ? 333 HIS B CE1 1 
ATOM   5939  N NE2 . HIS B 1 333 ? -2.572   -49.254  7.781   1   37.01  ? 333 HIS B NE2 1 
ATOM   5940  N N   . ASP B 1 334 ? -4.053   -55.67   6.917   1   33.56  ? 334 ASP B N   1 
ATOM   5941  C CA  . ASP B 1 334 ? -5.065   -56.596  6.434   1   29.58  ? 334 ASP B CA  1 
ATOM   5942  C C   . ASP B 1 334 ? -6.436   -55.956  6.571   1   28.94  ? 334 ASP B C   1 
ATOM   5943  O O   . ASP B 1 334 ? -6.633   -55.07   7.413   1   26.89  ? 334 ASP B O   1 
ATOM   5944  C CB  . ASP B 1 334 ? -4.943   -57.964  7.063   1   30.63  ? 334 ASP B CB  1 
ATOM   5945  C CG  . ASP B 1 334 ? -3.642   -58.645  6.673   1   32.93  ? 334 ASP B CG  1 
ATOM   5946  O OD1 . ASP B 1 334 ? -3.274   -58.567  5.487   1   36.5   ? 334 ASP B OD1 1 
ATOM   5947  O OD2 . ASP B 1 334 ? -2.996   -59.235  7.556   1   37.92  ? 334 ASP B OD2 1 
ATOM   5948  N N   . PHE B 1 335 ? -7.365   -56.402  5.727   1   25.04  ? 335 PHE B N   1 
ATOM   5949  C CA  . PHE B 1 335 ? -8.712   -55.853  5.734   1   23.49  ? 335 PHE B CA  1 
ATOM   5950  C C   . PHE B 1 335 ? -9.692   -57.015  5.727   1   25.86  ? 335 PHE B C   1 
ATOM   5951  O O   . PHE B 1 335 ? -9.547   -57.919  4.901   1   27.23  ? 335 PHE B O   1 
ATOM   5952  C CB  . PHE B 1 335 ? -8.952   -55.005  4.482   1   18.99  ? 335 PHE B CB  1 
ATOM   5953  C CG  . PHE B 1 335 ? -8.118   -53.734  4.458   1   19.38  ? 335 PHE B CG  1 
ATOM   5954  C CD1 . PHE B 1 335 ? -6.805   -53.753  3.986   1   18.64  ? 335 PHE B CD1 1 
ATOM   5955  C CD2 . PHE B 1 335 ? -8.643   -52.523  4.895   1   18.71  ? 335 PHE B CD2 1 
ATOM   5956  C CE1 . PHE B 1 335 ? -6.045   -52.581  3.936   1   20.21  ? 335 PHE B CE1 1 
ATOM   5957  C CE2 . PHE B 1 335 ? -7.882   -51.363  4.855   1   20.42  ? 335 PHE B CE2 1 
ATOM   5958  C CZ  . PHE B 1 335 ? -6.586   -51.399  4.393   1   19.33  ? 335 PHE B CZ  1 
ATOM   5959  N N   . LEU B 1 336 ? -10.647  -56.986  6.665   1   21.23  ? 336 LEU B N   1 
ATOM   5960  C CA  . LEU B 1 336 ? -11.702  -57.989  6.706   1   25.99  ? 336 LEU B CA  1 
ATOM   5961  C C   . LEU B 1 336 ? -12.892  -57.454  5.907   1   25.43  ? 336 LEU B C   1 
ATOM   5962  O O   . LEU B 1 336 ? -13.397  -56.362  6.208   1   25.65  ? 336 LEU B O   1 
ATOM   5963  C CB  . LEU B 1 336 ? -12.107  -58.254  8.161   1   24.96  ? 336 LEU B CB  1 
ATOM   5964  C CG  . LEU B 1 336 ? -10.956  -58.541  9.129   1   28.05  ? 336 LEU B CG  1 
ATOM   5965  C CD1 . LEU B 1 336 ? -11.456  -58.609  10.58   1   24.24  ? 336 LEU B CD1 1 
ATOM   5966  C CD2 . LEU B 1 336 ? -10.239  -59.822  8.727   1   23.84  ? 336 LEU B CD2 1 
ATOM   5967  N N   . CYS B 1 337 ? -13.292  -58.196  4.87    1   22.49  ? 337 CYS B N   1 
ATOM   5968  C CA  . CYS B 1 337 ? -14.473  -57.856  4.085   1   23.48  ? 337 CYS B CA  1 
ATOM   5969  C C   . CYS B 1 337 ? -15.627  -58.73   4.574   1   24.74  ? 337 CYS B C   1 
ATOM   5970  O O   . CYS B 1 337 ? -15.557  -59.968  4.502   1   21.87  ? 337 CYS B O   1 
ATOM   5971  C CB  . CYS B 1 337 ? -14.204  -58.039  2.595   1   26.84  ? 337 CYS B CB  1 
ATOM   5972  S SG  . CYS B 1 337 ? -12.795  -57.008  2.084   1   35.22  ? 337 CYS B SG  1 
ATOM   5973  N N   . ILE B 1 338 ? -16.652  -58.067  5.114   1   21.07  ? 338 ILE B N   1 
ATOM   5974  C CA  . ILE B 1 338 ? -17.654  -58.786  5.877   1   24.39  ? 338 ILE B CA  1 
ATOM   5975  C C   . ILE B 1 338 ? -19.013  -58.584  5.22    1   23.23  ? 338 ILE B C   1 
ATOM   5976  O O   . ILE B 1 338 ? -19.411  -57.443  4.937   1   22.06  ? 338 ILE B O   1 
ATOM   5977  C CB  . ILE B 1 338 ? -17.562  -58.401  7.369   1   24.63  ? 338 ILE B CB  1 
ATOM   5978  C CG1 . ILE B 1 338 ? -16.205  -58.936  7.895   1   25.08  ? 338 ILE B CG1 1 
ATOM   5979  C CG2 . ILE B 1 338 ? -18.746  -58.989  8.155   1   20.09  ? 338 ILE B CG2 1 
ATOM   5980  C CD1 . ILE B 1 338 ? -15.908  -58.616  9.342   1   33.54  ? 338 ILE B CD1 1 
ATOM   5981  N N   . LEU B 1 339 ? -19.679  -59.712  4.938   1   23.72  ? 339 LEU B N   1 
ATOM   5982  C CA  . LEU B 1 339 ? -20.96   -59.74   4.229   1   25.47  ? 339 LEU B CA  1 
ATOM   5983  C C   . LEU B 1 339 ? -22.091  -60.152  5.179   1   23.05  ? 339 LEU B C   1 
ATOM   5984  O O   . LEU B 1 339 ? -21.828  -60.658  6.275   1   21.26  ? 339 LEU B O   1 
ATOM   5985  C CB  . LEU B 1 339 ? -20.856  -60.677  3.015   1   24.78  ? 339 LEU B CB  1 
ATOM   5986  C CG  . LEU B 1 339 ? -20.058  -60.132  1.825   1   26.02  ? 339 LEU B CG  1 
ATOM   5987  C CD1 . LEU B 1 339 ? -18.526  -60.213  2.07    1   24.28  ? 339 LEU B CD1 1 
ATOM   5988  C CD2 . LEU B 1 339 ? -20.433  -60.801  0.487   1   22.65  ? 339 LEU B CD2 1 
ATOM   5989  N N   . ASP B 1 340 ? -23.351  -59.952  4.737   1   23.53  ? 340 ASP B N   1 
ATOM   5990  C CA  . ASP B 1 340 ? -24.528  -60.447  5.441   1   21.82  ? 340 ASP B CA  1 
ATOM   5991  C C   . ASP B 1 340 ? -24.644  -59.78   6.806   1   23.58  ? 340 ASP B C   1 
ATOM   5992  O O   . ASP B 1 340 ? -24.92   -60.458  7.785   1   28.28  ? 340 ASP B O   1 
ATOM   5993  C CB  . ASP B 1 340 ? -24.497  -61.973  5.542   1   25.28  ? 340 ASP B CB  1 
ATOM   5994  C CG  . ASP B 1 340 ? -24.304  -62.636  4.177   1   31.37  ? 340 ASP B CG  1 
ATOM   5995  O OD1 . ASP B 1 340 ? -25.115  -62.341  3.259   1   33.28  ? 340 ASP B OD1 1 
ATOM   5996  O OD2 . ASP B 1 340 ? -23.306  -63.377  3.988   1   33.14  ? 340 ASP B OD2 1 
ATOM   5997  N N   . LEU B 1 341 ? -24.363  -58.476  6.893   1   22.12  ? 341 LEU B N   1 
ATOM   5998  C CA  . LEU B 1 341 ? -24.607  -57.735  8.132   1   24.8   ? 341 LEU B CA  1 
ATOM   5999  C C   . LEU B 1 341 ? -25.998  -57.118  8.077   1   26.47  ? 341 LEU B C   1 
ATOM   6000  O O   . LEU B 1 341 ? -26.485  -56.824  6.996   1   26.3   ? 341 LEU B O   1 
ATOM   6001  C CB  . LEU B 1 341 ? -23.569  -56.643  8.385   1   21.87  ? 341 LEU B CB  1 
ATOM   6002  C CG  . LEU B 1 341 ? -22.148  -57.15   8.629   1   23.33  ? 341 LEU B CG  1 
ATOM   6003  C CD1 . LEU B 1 341 ? -21.241  -55.945  8.749   1   23.47  ? 341 LEU B CD1 1 
ATOM   6004  C CD2 . LEU B 1 341 ? -22.122  -57.996  9.898   1   24.58  ? 341 LEU B CD2 1 
ATOM   6005  N N   . GLN B 1 342 ? -26.582  -56.814  9.24    1   25.95  ? 342 GLN B N   1 
ATOM   6006  C CA  . GLN B 1 342 ? -27.861  -56.116  9.244   1   28.55  ? 342 GLN B CA  1 
ATOM   6007  C C   . GLN B 1 342 ? -27.76   -54.748  9.918   1   28.09  ? 342 GLN B C   1 
ATOM   6008  O O   . GLN B 1 342 ? -26.716  -54.402  10.468  1   29.56  ? 342 GLN B O   1 
ATOM   6009  C CB  . GLN B 1 342 ? -28.852  -57.065  9.895   1   29.01  ? 342 GLN B CB  1 
ATOM   6010  C CG  . GLN B 1 342 ? -29.103  -58.269  8.985   1   34.71  ? 342 GLN B CG  1 
ATOM   6011  C CD  . GLN B 1 342 ? -30.121  -59.195  9.598   1   43.23  ? 342 GLN B CD  1 
ATOM   6012  O OE1 . GLN B 1 342 ? -29.849  -59.849  10.609  1   50.2   ? 342 GLN B OE1 1 
ATOM   6013  N NE2 . GLN B 1 342 ? -31.346  -59.133  9.091   1   49.84  ? 342 GLN B NE2 1 
ATOM   6014  N N   . VAL B 1 343 ? -28.841  -53.969  9.824   1   28.23  ? 343 VAL B N   1 
ATOM   6015  C CA  . VAL B 1 343 ? -28.909  -52.642  10.421  1   32.09  ? 343 VAL B CA  1 
ATOM   6016  C C   . VAL B 1 343 ? -29.202  -52.77   11.924  1   34.14  ? 343 VAL B C   1 
ATOM   6017  O O   . VAL B 1 343 ? -29.85   -53.716  12.364  1   32.52  ? 343 VAL B O   1 
ATOM   6018  C CB  . VAL B 1 343 ? -29.937  -51.774  9.669   1   27.37  ? 343 VAL B CB  1 
ATOM   6019  C CG1 . VAL B 1 343 ? -29.966  -50.336  10.185  1   28.28  ? 343 VAL B CG1 1 
ATOM   6020  C CG2 . VAL B 1 343 ? -29.611  -51.757  8.178   1   25.14  ? 343 VAL B CG2 1 
ATOM   6021  N N   . VAL B 1 344 ? -28.647  -51.856  12.722  1   34.31  ? 344 VAL B N   1 
ATOM   6022  C CA  . VAL B 1 344 ? -28.846  -51.827  14.166  1   36.92  ? 344 VAL B CA  1 
ATOM   6023  C C   . VAL B 1 344 ? -29.975  -50.853  14.486  1   38.86  ? 344 VAL B C   1 
ATOM   6024  O O   . VAL B 1 344 ? -29.829  -49.667  14.216  1   44.18  ? 344 VAL B O   1 
ATOM   6025  C CB  . VAL B 1 344 ? -27.535  -51.356  14.832  1   35.33  ? 344 VAL B CB  1 
ATOM   6026  C CG1 . VAL B 1 344 ? -27.707  -51.055  16.327  1   33.23  ? 344 VAL B CG1 1 
ATOM   6027  C CG2 . VAL B 1 344 ? -26.428  -52.391  14.625  1   35.34  ? 344 VAL B CG2 1 
ATOM   6028  N N   . GLY B 1 345 ? -31.066  -51.35   15.094  1   41.78  ? 345 GLY B N   1 
ATOM   6029  C CA  . GLY B 1 345 ? -32.128  -50.516  15.659  1   47.68  ? 345 GLY B CA  1 
ATOM   6030  C C   . GLY B 1 345 ? -31.786  -49.994  17.062  1   51.53  ? 345 GLY B C   1 
ATOM   6031  O O   . GLY B 1 345 ? -30.646  -49.628  17.341  1   44.79  ? 345 GLY B O   1 
ATOM   6032  N N   . LYS B 1 346 ? -32.788  -49.923  17.946  1   57.95  ? 346 LYS B N   1 
ATOM   6033  C CA  . LYS B 1 346 ? -32.569  -49.451  19.31   1   59.76  ? 346 LYS B CA  1 
ATOM   6034  C C   . LYS B 1 346 ? -33.741  -49.904  20.174  1   71.57  ? 346 LYS B C   1 
ATOM   6035  O O   . LYS B 1 346 ? -34.893  -49.846  19.72   1   67.35  ? 346 LYS B O   1 
ATOM   6036  C CB  . LYS B 1 346 ? -32.441  -47.927  19.437  1   55.62  ? 346 LYS B CB  1 
ATOM   6037  C CG  . LYS B 1 346 ? -31.871  -47.48   20.777  1   63.22  ? 346 LYS B CG  1 
ATOM   6038  C CD  . LYS B 1 346 ? -31.712  -45.994  21.038  1   71.23  ? 346 LYS B CD  1 
ATOM   6039  C CE  . LYS B 1 346 ? -30.731  -45.783  22.157  1   81.77  ? 346 LYS B CE  1 
ATOM   6040  N NZ  . LYS B 1 346 ? -30.428  -44.359  22.283  1   87.41  ? 346 LYS B NZ  1 
ATOM   6041  N N   . ASP B 1 347 ? -33.418  -50.351  21.403  1   81.23  ? 347 ASP B N   1 
ATOM   6042  C CA  . ASP B 1 347 ? -34.388  -50.791  22.399  1   86.89  ? 347 ASP B CA  1 
ATOM   6043  C C   . ASP B 1 347 ? -35.344  -51.805  21.773  1   78.67  ? 347 ASP B C   1 
ATOM   6044  O O   . ASP B 1 347 ? -34.917  -52.883  21.384  1   81.6   ? 347 ASP B O   1 
ATOM   6045  C CB  . ASP B 1 347 ? -34.991  -49.62   23.171  1   86.74  ? 347 ASP B CB  1 
ATOM   6046  C CG  . ASP B 1 347 ? -33.985  -48.739  23.911  1   91.4   ? 347 ASP B CG  1 
ATOM   6047  O OD1 . ASP B 1 347 ? -33.098  -49.298  24.587  1   102.32 ? 347 ASP B OD1 1 
ATOM   6048  O OD2 . ASP B 1 347 ? -34.094  -47.496  23.829  1   86.06  ? 347 ASP B OD2 1 
ATOM   6049  N N   . ASN B 1 348 ? -36.626  -51.437  21.65   1   82.7   ? 348 ASN B N   1 
ATOM   6050  C CA  . ASN B 1 348 ? -37.68   -52.344  21.214  1   81.98  ? 348 ASN B CA  1 
ATOM   6051  C C   . ASN B 1 348 ? -37.742  -52.415  19.688  1   77.14  ? 348 ASN B C   1 
ATOM   6052  O O   . ASN B 1 348 ? -38.463  -53.249  19.147  1   76.88  ? 348 ASN B O   1 
ATOM   6053  C CB  . ASN B 1 348 ? -39.04   -51.968  21.807  1   88.79  ? 348 ASN B CB  1 
ATOM   6054  C CG  . ASN B 1 348 ? -39.046  -51.953  23.322  1   103.45 ? 348 ASN B CG  1 
ATOM   6055  O OD1 . ASN B 1 348 ? -38.978  -53.011  23.959  1   106.74 ? 348 ASN B OD1 1 
ATOM   6056  N ND2 . ASN B 1 348 ? -39.119  -50.771  23.922  1   109.21 ? 348 ASN B ND2 1 
ATOM   6057  N N   . VAL B 1 349 ? -37.007  -51.52   19.006  1   69.49  ? 349 VAL B N   1 
ATOM   6058  C CA  . VAL B 1 349 ? -36.951  -51.528  17.546  1   66.7   ? 349 VAL B CA  1 
ATOM   6059  C C   . VAL B 1 349 ? -35.764  -52.391  17.102  1   56.57  ? 349 VAL B C   1 
ATOM   6060  O O   . VAL B 1 349 ? -34.606  -51.976  17.194  1   51.56  ? 349 VAL B O   1 
ATOM   6061  C CB  . VAL B 1 349 ? -36.883  -50.111  16.943  1   61.43  ? 349 VAL B CB  1 
ATOM   6062  C CG1 . VAL B 1 349 ? -37.168  -50.111  15.441  1   59.91  ? 349 VAL B CG1 1 
ATOM   6063  C CG2 . VAL B 1 349 ? -37.809  -49.159  17.676  1   66.16  ? 349 VAL B CG2 1 
ATOM   6064  N N   . VAL B 1 350 ? -36.074  -53.614  16.67   1   48.74  ? 350 VAL B N   1 
ATOM   6065  C CA  . VAL B 1 350 ? -35.079  -54.641  16.39   1   48.95  ? 350 VAL B CA  1 
ATOM   6066  C C   . VAL B 1 350 ? -34.994  -54.778  14.871  1   53.87  ? 350 VAL B C   1 
ATOM   6067  O O   . VAL B 1 350 ? -35.985  -55.12   14.234  1   52.81  ? 350 VAL B O   1 
ATOM   6068  C CB  . VAL B 1 350 ? -35.449  -55.971  17.089  1   51.19  ? 350 VAL B CB  1 
ATOM   6069  C CG1 . VAL B 1 350 ? -34.633  -57.163  16.591  1   47.41  ? 350 VAL B CG1 1 
ATOM   6070  C CG2 . VAL B 1 350 ? -35.363  -55.84   18.615  1   43.33  ? 350 VAL B CG2 1 
ATOM   6071  N N   . LEU B 1 351 ? -33.808  -54.496  14.306  1   55.45  ? 351 LEU B N   1 
ATOM   6072  C CA  . LEU B 1 351 ? -33.627  -54.521  12.861  1   50.87  ? 351 LEU B CA  1 
ATOM   6073  C C   . LEU B 1 351 ? -32.791  -55.723  12.399  1   46.63  ? 351 LEU B C   1 
ATOM   6074  O O   . LEU B 1 351 ? -32.718  -55.983  11.197  1   48.79  ? 351 LEU B O   1 
ATOM   6075  C CB  . LEU B 1 351 ? -33.085  -53.175  12.364  1   44.11  ? 351 LEU B CB  1 
ATOM   6076  C CG  . LEU B 1 351 ? -33.966  -51.943  12.621  1   44.45  ? 351 LEU B CG  1 
ATOM   6077  C CD1 . LEU B 1 351 ? -33.292  -50.67   12.181  1   43.42  ? 351 LEU B CD1 1 
ATOM   6078  C CD2 . LEU B 1 351 ? -35.35   -52.092  11.937  1   45.2   ? 351 LEU B CD2 1 
ATOM   6079  N N   . GLY B 1 352 ? -32.247  -56.443  13.364  1   41.01  ? 352 GLY B N   1 
ATOM   6080  C CA  . GLY B 1 352 ? -31.438  -57.622  13.174  1   41.46  ? 352 GLY B CA  1 
ATOM   6081  C C   . GLY B 1 352 ? -29.94   -57.562  13.378  1   47.02  ? 352 GLY B C   1 
ATOM   6082  O O   . GLY B 1 352 ? -29.332  -58.585  13.607  1   46.54  ? 352 GLY B O   1 
ATOM   6083  N N   . GLY B 1 353 ? -29.347  -56.381  13.369  1   41.95  ? 353 GLY B N   1 
ATOM   6084  C CA  . GLY B 1 353 ? -27.919  -56.27   13.553  1   37.48  ? 353 GLY B CA  1 
ATOM   6085  C C   . GLY B 1 353 ? -27.411  -56.066  14.96   1   44.56  ? 353 GLY B C   1 
ATOM   6086  O O   . GLY B 1 353 ? -26.222  -56.005  15.162  1   40.26  ? 353 GLY B O   1 
ATOM   6087  N N   . GLU B 1 354 ? -28.309  -55.929  15.927  1   41.95  ? 354 GLU B N   1 
ATOM   6088  C CA  . GLU B 1 354 ? -27.917  -55.555  17.285  1   43.92  ? 354 GLU B CA  1 
ATOM   6089  C C   . GLU B 1 354 ? -27.058  -56.5    18.144  1   42.28  ? 354 GLU B C   1 
ATOM   6090  O O   . GLU B 1 354 ? -26.22   -56.038  18.889  1   47.47  ? 354 GLU B O   1 
ATOM   6091  C CB  . GLU B 1 354 ? -29.064  -54.909  18.076  1   46.55  ? 354 GLU B CB  1 
ATOM   6092  C CG  . GLU B 1 354 ? -30.44   -55.481  17.861  1   43.92  ? 354 GLU B CG  1 
ATOM   6093  C CD  . GLU B 1 354 ? -31.081  -55.111  16.546  1   50.88  ? 354 GLU B CD  1 
ATOM   6094  O OE1 . GLU B 1 354 ? -31.376  -56.034  15.793  1   47.1   ? 354 GLU B OE1 1 
ATOM   6095  O OE2 . GLU B 1 354 ? -31.337  -53.93   16.275  1   39.79  ? 354 GLU B OE2 1 
ATOM   6096  N N   . GLY B 1 355 ? -27.279  -57.802  18.064  1   36.08  ? 355 GLY B N   1 
ATOM   6097  C CA  . GLY B 1 355 ? -26.554  -58.748  18.889  1   33.78  ? 355 GLY B CA  1 
ATOM   6098  C C   . GLY B 1 355 ? -25.094  -58.937  18.532  1   36.16  ? 355 GLY B C   1 
ATOM   6099  O O   . GLY B 1 355 ? -24.705  -58.671  17.425  1   34.49  ? 355 GLY B O   1 
ATOM   6100  N N   . VAL B 1 356 ? -24.298  -59.41   19.475  1   27.41  ? 356 VAL B N   1 
ATOM   6101  C CA  . VAL B 1 356 ? -22.902  -59.674  19.226  1   29.05  ? 356 VAL B CA  1 
ATOM   6102  C C   . VAL B 1 356 ? -22.789  -60.709  18.108  1   28.24  ? 356 VAL B C   1 
ATOM   6103  O O   . VAL B 1 356 ? -23.463  -61.701  18.108  1   29.1   ? 356 VAL B O   1 
ATOM   6104  C CB  . VAL B 1 356 ? -22.228  -60.208  20.499  1   29.12  ? 356 VAL B CB  1 
ATOM   6105  C CG1 . VAL B 1 356 ? -20.775  -60.507  20.266  1   25.37  ? 356 VAL B CG1 1 
ATOM   6106  C CG2 . VAL B 1 356 ? -22.369  -59.218  21.619  1   29.23  ? 356 VAL B CG2 1 
ATOM   6107  N N   . ASN B 1 357 ? -21.907  -60.456  17.164  1   27.07  ? 357 ASN B N   1 
ATOM   6108  C CA  . ASN B 1 357 ? -21.886  -61.167  15.885  1   25.12  ? 357 ASN B CA  1 
ATOM   6109  C C   . ASN B 1 357 ? -20.452  -61.625  15.629  1   24.98  ? 357 ASN B C   1 
ATOM   6110  O O   . ASN B 1 357 ? -19.7    -60.976  14.893  1   22.77  ? 357 ASN B O   1 
ATOM   6111  C CB  . ASN B 1 357 ? -22.463  -60.278  14.78   1   24.62  ? 357 ASN B CB  1 
ATOM   6112  C CG  . ASN B 1 357 ? -22.354  -60.855  13.388  1   30.03  ? 357 ASN B CG  1 
ATOM   6113  O OD1 . ASN B 1 357 ? -22.249  -62.08   13.174  1   24.14  ? 357 ASN B OD1 1 
ATOM   6114  N ND2 . ASN B 1 357 ? -22.351  -59.959  12.407  1   27.73  ? 357 ASN B ND2 1 
ATOM   6115  N N   . PRO B 1 358 ? -19.998  -62.725  16.278  1   25.54  ? 358 PRO B N   1 
ATOM   6116  C CA  . PRO B 1 358 ? -18.621  -63.183  16.129  1   24.47  ? 358 PRO B CA  1 
ATOM   6117  C C   . PRO B 1 358 ? -18.35   -63.734  14.729  1   27.4   ? 358 PRO B C   1 
ATOM   6118  O O   . PRO B 1 358 ? -18.997  -64.689  14.307  1   27.75  ? 358 PRO B O   1 
ATOM   6119  C CB  . PRO B 1 358 ? -18.465  -64.284  17.181  1   26.25  ? 358 PRO B CB  1 
ATOM   6120  C CG  . PRO B 1 358 ? -19.864  -64.669  17.564  1   26.66  ? 358 PRO B CG  1 
ATOM   6121  C CD  . PRO B 1 358 ? -20.81   -63.576  17.159  1   27.89  ? 358 PRO B CD  1 
ATOM   6122  N N   . ARG B 1 359 ? -17.421  -63.091  14.015  1   22.66  ? 359 ARG B N   1 
ATOM   6123  C CA  . ARG B 1 359 ? -16.969  -63.524  12.705  1   22.28  ? 359 ARG B CA  1 
ATOM   6124  C C   . ARG B 1 359 ? -15.491  -63.9    12.85   1   23.49  ? 359 ARG B C   1 
ATOM   6125  O O   . ARG B 1 359 ? -14.687  -63.09   13.304  1   22.18  ? 359 ARG B O   1 
ATOM   6126  C CB  . ARG B 1 359 ? -17.172  -62.365  11.703  1   21.17  ? 359 ARG B CB  1 
ATOM   6127  C CG  . ARG B 1 359 ? -18.625  -61.947  11.47   1   21.76  ? 359 ARG B CG  1 
ATOM   6128  C CD  . ARG B 1 359 ? -19.475  -63.147  10.947  1   18.37  ? 359 ARG B CD  1 
ATOM   6129  N NE  . ARG B 1 359 ? -20.851  -62.734  10.648  1   21.18  ? 359 ARG B NE  1 
ATOM   6130  C CZ  . ARG B 1 359 ? -21.225  -62.165  9.494   1   21.56  ? 359 ARG B CZ  1 
ATOM   6131  N NH1 . ARG B 1 359 ? -20.373  -62.084  8.471   1   17.55  ? 359 ARG B NH1 1 
ATOM   6132  N NH2 . ARG B 1 359 ? -22.453  -61.68   9.37    1   24.4   ? 359 ARG B NH2 1 
ATOM   6133  N N   . SER B 1 360 ? -15.15   -65.133  12.471  1   21.75  ? 360 SER B N   1 
ATOM   6134  C CA  . SER B 1 360 ? -13.821  -65.682  12.633  1   24.63  ? 360 SER B CA  1 
ATOM   6135  C C   . SER B 1 360 ? -13.11   -65.888  11.289  1   25.56  ? 360 SER B C   1 
ATOM   6136  O O   . SER B 1 360 ? -13.749  -66.082  10.257  1   22.19  ? 360 SER B O   1 
ATOM   6137  C CB  . SER B 1 360 ? -13.876  -66.986  13.394  1   25.98  ? 360 SER B CB  1 
ATOM   6138  O OG  . SER B 1 360 ? -14.3    -66.725  14.725  1   27.87  ? 360 SER B OG  1 
ATOM   6139  N N   . PHE B 1 361 ? -11.77   -65.866  11.364  1   23.89  ? 361 PHE B N   1 
ATOM   6140  C CA  . PHE B 1 361 ? -10.852  -66.023  10.257  1   25.5   ? 361 PHE B CA  1 
ATOM   6141  C C   . PHE B 1 361 ? -9.696   -66.883  10.744  1   28.03  ? 361 PHE B C   1 
ATOM   6142  O O   . PHE B 1 361 ? -9.31    -66.805  11.906  1   33.94  ? 361 PHE B O   1 
ATOM   6143  C CB  . PHE B 1 361 ? -10.33   -64.619  9.943   1   25.54  ? 361 PHE B CB  1 
ATOM   6144  C CG  . PHE B 1 361 ? -11.467  -63.712  9.492   1   26.51  ? 361 PHE B CG  1 
ATOM   6145  C CD1 . PHE B 1 361 ? -11.876  -63.697  8.149   1   23.62  ? 361 PHE B CD1 1 
ATOM   6146  C CD2 . PHE B 1 361 ? -12.181  -62.964  10.425  1   22.77  ? 361 PHE B CD2 1 
ATOM   6147  C CE1 . PHE B 1 361 ? -12.932  -62.886  7.763   1   25.25  ? 361 PHE B CE1 1 
ATOM   6148  C CE2 . PHE B 1 361 ? -13.248  -62.176  10.028  1   24.88  ? 361 PHE B CE2 1 
ATOM   6149  C CZ  . PHE B 1 361 ? -13.627  -62.137  8.695   1   25.16  ? 361 PHE B CZ  1 
ATOM   6150  N N   . VAL B 1 362 ? -9.168   -67.711  9.85    1   26.37  ? 362 VAL B N   1 
ATOM   6151  C CA  . VAL B 1 362 ? -8.052   -68.587  10.163  1   29.02  ? 362 VAL B CA  1 
ATOM   6152  C C   . VAL B 1 362 ? -6.894   -68.23   9.235   1   29.43  ? 362 VAL B C   1 
ATOM   6153  O O   . VAL B 1 362 ? -7.07    -68.221  8.014   1   29.05  ? 362 VAL B O   1 
ATOM   6154  C CB  . VAL B 1 362 ? -8.482   -70.039  9.884   1   28.01  ? 362 VAL B CB  1 
ATOM   6155  C CG1 . VAL B 1 362 ? -7.305   -70.99   10.113  1   27.98  ? 362 VAL B CG1 1 
ATOM   6156  C CG2 . VAL B 1 362 ? -9.672   -70.437  10.746  1   25.52  ? 362 VAL B CG2 1 
ATOM   6157  N N   . GLY B 1 363 ? -5.725   -67.952  9.813   1   32.44  ? 363 GLY B N   1 
ATOM   6158  C CA  . GLY B 1 363 ? -4.522   -67.691  9.032   1   29.41  ? 363 GLY B CA  1 
ATOM   6159  C C   . GLY B 1 363 ? -3.882   -66.357  9.425   1   31.82  ? 363 GLY B C   1 
ATOM   6160  O O   . GLY B 1 363 ? -2.895   -65.953  8.826   1   33.45  ? 363 GLY B O   1 
ATOM   6161  N N   . ILE B 1 364 ? -4.41    -65.687  10.453  1   29.57  ? 364 ILE B N   1 
ATOM   6162  C CA  . ILE B 1 364 ? -3.753   -64.49   10.962  1   33.53  ? 364 ILE B CA  1 
ATOM   6163  C C   . ILE B 1 364 ? -2.912   -64.853  12.185  1   36.24  ? 364 ILE B C   1 
ATOM   6164  O O   . ILE B 1 364 ? -3.458   -65.256  13.213  1   41.68  ? 364 ILE B O   1 
ATOM   6165  C CB  . ILE B 1 364 ? -4.787   -63.391  11.241  1   35.58  ? 364 ILE B CB  1 
ATOM   6166  C CG1 . ILE B 1 364 ? -5.253   -62.809  9.906   1   40.13  ? 364 ILE B CG1 1 
ATOM   6167  C CG2 . ILE B 1 364 ? -4.17    -62.301  12.121  1   37.86  ? 364 ILE B CG2 1 
ATOM   6168  C CD1 . ILE B 1 364 ? -6.509   -61.989  9.995   1   41.69  ? 364 ILE B CD1 1 
ATOM   6169  N N   . GLY B 1 365 ? -1.584   -64.702  12.046  1   42.25  ? 365 GLY B N   1 
ATOM   6170  C CA  . GLY B 1 365 ? -0.606   -65.191  13.007  1   38.38  ? 365 GLY B CA  1 
ATOM   6171  C C   . GLY B 1 365 ? 0.037    -64.094  13.868  1   38.95  ? 365 GLY B C   1 
ATOM   6172  O O   . GLY B 1 365 ? 0.674    -64.412  14.857  1   44.17  ? 365 GLY B O   1 
ATOM   6173  N N   . GLN B 1 366 ? -0.152   -62.818  13.515  1   39.4   ? 366 GLN B N   1 
ATOM   6174  C CA  . GLN B 1 366 ? 0.496    -61.691  14.168  1   39.91  ? 366 GLN B CA  1 
ATOM   6175  C C   . GLN B 1 366 ? -0.447   -61.042  15.181  1   37.49  ? 366 GLN B C   1 
ATOM   6176  O O   . GLN B 1 366 ? -1.637   -60.919  14.932  1   40.26  ? 366 GLN B O   1 
ATOM   6177  C CB  . GLN B 1 366 ? 0.957    -60.654  13.129  1   40.75  ? 366 GLN B CB  1 
ATOM   6178  C CG  . GLN B 1 366 ? 2.14     -61.098  12.272  1   58.97  ? 366 GLN B CG  1 
ATOM   6179  C CD  . GLN B 1 366 ? 3.232    -61.775  13.083  1   68.33  ? 366 GLN B CD  1 
ATOM   6180  O OE1 . GLN B 1 366 ? 3.84     -61.171  13.975  1   75.35  ? 366 GLN B OE1 1 
ATOM   6181  N NE2 . GLN B 1 366 ? 3.489    -63.044  12.797  1   62.85  ? 366 GLN B NE2 1 
ATOM   6182  N N   . PRO B 1 367 ? 0.047    -60.571  16.351  1   37.37  ? 367 PRO B N   1 
ATOM   6183  C CA  . PRO B 1 367 ? -0.822   -59.871  17.291  1   33.96  ? 367 PRO B CA  1 
ATOM   6184  C C   . PRO B 1 367 ? -1.364   -58.561  16.722  1   32.42  ? 367 PRO B C   1 
ATOM   6185  O O   . PRO B 1 367 ? -0.636   -57.799  16.078  1   32.58  ? 367 PRO B O   1 
ATOM   6186  C CB  . PRO B 1 367 ? 0.04     -59.649  18.551  1   30.65  ? 367 PRO B CB  1 
ATOM   6187  C CG  . PRO B 1 367 ? 1.458    -59.926  18.092  1   35.79  ? 367 PRO B CG  1 
ATOM   6188  C CD  . PRO B 1 367 ? 1.431    -60.745  16.837  1   35.38  ? 367 PRO B CD  1 
ATOM   6189  N N   . ILE B 1 368 ? -2.635   -58.275  17.027  1   26.1   ? 368 ILE B N   1 
ATOM   6190  C CA  . ILE B 1 368 ? -3.286   -57.129  16.425  1   27.75  ? 368 ILE B CA  1 
ATOM   6191  C C   . ILE B 1 368 ? -3.387   -56.031  17.472  1   28.87  ? 368 ILE B C   1 
ATOM   6192  O O   . ILE B 1 368 ? -3.687   -56.302  18.624  1   32.87  ? 368 ILE B O   1 
ATOM   6193  C CB  . ILE B 1 368 ? -4.664   -57.555  15.869  1   27     ? 368 ILE B CB  1 
ATOM   6194  C CG1 . ILE B 1 368 ? -4.48    -58.395  14.606  1   31.01  ? 368 ILE B CG1 1 
ATOM   6195  C CG2 . ILE B 1 368 ? -5.585   -56.348  15.661  1   23.71  ? 368 ILE B CG2 1 
ATOM   6196  C CD1 . ILE B 1 368 ? -5.716   -59.122  14.134  1   30.92  ? 368 ILE B CD1 1 
ATOM   6197  N N   . GLN B 1 369 ? -3.206   -54.788  17.049  1   28.9   ? 369 GLN B N   1 
ATOM   6198  C CA  . GLN B 1 369 ? -3.378   -53.69   17.976  1   32.55  ? 369 GLN B CA  1 
ATOM   6199  C C   . GLN B 1 369 ? -4.816   -53.16   17.937  1   36.62  ? 369 GLN B C   1 
ATOM   6200  O O   . GLN B 1 369 ? -5.4     -52.931  18.98   1   35.07  ? 369 GLN B O   1 
ATOM   6201  C CB  . GLN B 1 369 ? -2.395   -52.587  17.594  1   34.59  ? 369 GLN B CB  1 
ATOM   6202  C CG  . GLN B 1 369 ? -2.361   -51.483  18.645  1   55.27  ? 369 GLN B CG  1 
ATOM   6203  C CD  . GLN B 1 369 ? -1.955   -50.158  18.057  1   72.24  ? 369 GLN B CD  1 
ATOM   6204  O OE1 . GLN B 1 369 ? -0.826   -50.006  17.57   1   69.55  ? 369 GLN B OE1 1 
ATOM   6205  N NE2 . GLN B 1 369 ? -2.89    -49.212  18.077  1   87.46  ? 369 GLN B NE2 1 
ATOM   6206  N N   . ARG B 1 370 ? -5.383   -52.925  16.742  1   31.35  ? 370 ARG B N   1 
ATOM   6207  C CA  . ARG B 1 370 ? -6.697   -52.309  16.661  1   32.09  ? 370 ARG B CA  1 
ATOM   6208  C C   . ARG B 1 370 ? -7.389   -52.716  15.35   1   32.49  ? 370 ARG B C   1 
ATOM   6209  O O   . ARG B 1 370 ? -6.731   -52.944  14.332  1   26     ? 370 ARG B O   1 
ATOM   6210  C CB  . ARG B 1 370 ? -6.387   -50.809  16.727  1   38.2   ? 370 ARG B CB  1 
ATOM   6211  C CG  . ARG B 1 370 ? -7.54    -49.854  16.971  1   54.96  ? 370 ARG B CG  1 
ATOM   6212  C CD  . ARG B 1 370 ? -7.022   -48.484  17.516  1   72.5   ? 370 ARG B CD  1 
ATOM   6213  N NE  . ARG B 1 370 ? -6.581   -47.623  16.41   1   89.12  ? 370 ARG B NE  1 
ATOM   6214  C CZ  . ARG B 1 370 ? -7.301   -46.653  15.822  1   101.39 ? 370 ARG B CZ  1 
ATOM   6215  N NH1 . ARG B 1 370 ? -8.503   -46.337  16.279  1   89.61  ? 370 ARG B NH1 1 
ATOM   6216  N NH2 . ARG B 1 370 ? -6.827   -46.015  14.762  1   103.72 ? 370 ARG B NH2 1 
ATOM   6217  N N   . ILE B 1 371 ? -8.718   -52.823  15.38   1   30     ? 371 ILE B N   1 
ATOM   6218  C CA  . ILE B 1 371 ? -9.511   -53.112  14.189  1   26.19  ? 371 ILE B CA  1 
ATOM   6219  C C   . ILE B 1 371 ? -10.649  -52.105  14.132  1   25.57  ? 371 ILE B C   1 
ATOM   6220  O O   . ILE B 1 371 ? -11.321  -51.878  15.13   1   27.2   ? 371 ILE B O   1 
ATOM   6221  C CB  . ILE B 1 371 ? -10.086  -54.541  14.236  1   26.39  ? 371 ILE B CB  1 
ATOM   6222  C CG1 . ILE B 1 371 ? -8.983   -55.574  14.533  1   23.13  ? 371 ILE B CG1 1 
ATOM   6223  C CG2 . ILE B 1 371 ? -10.809  -54.847  12.919  1   24.93  ? 371 ILE B CG2 1 
ATOM   6224  C CD1 . ILE B 1 371 ? -9.464   -57.017  14.507  1   26.61  ? 371 ILE B CD1 1 
ATOM   6225  N N   . HIS B 1 372 ? -10.907  -51.513  12.965  1   25.21  ? 372 HIS B N   1 
ATOM   6226  C CA  . HIS B 1 372 ? -11.96   -50.514  12.894  1   26.84  ? 372 HIS B CA  1 
ATOM   6227  C C   . HIS B 1 372 ? -12.655  -50.559  11.529  1   28.36  ? 372 HIS B C   1 
ATOM   6228  O O   . HIS B 1 372 ? -12.018  -50.874  10.518  1   31.82  ? 372 HIS B O   1 
ATOM   6229  C CB  . HIS B 1 372 ? -11.423  -49.124  13.274  1   23.54  ? 372 HIS B CB  1 
ATOM   6230  C CG  . HIS B 1 372 ? -10.526  -48.542  12.239  1   31.36  ? 372 HIS B CG  1 
ATOM   6231  N ND1 . HIS B 1 372 ? -9.152   -48.718  12.256  1   34.54  ? 372 HIS B ND1 1 
ATOM   6232  C CD2 . HIS B 1 372 ? -10.804  -47.792  11.147  1   34.59  ? 372 HIS B CD2 1 
ATOM   6233  C CE1 . HIS B 1 372 ? -8.628   -48.098  11.206  1   35.89  ? 372 HIS B CE1 1 
ATOM   6234  N NE2 . HIS B 1 372 ? -9.615   -47.529  10.528  1   38.99  ? 372 HIS B NE2 1 
ATOM   6235  N N   . TRP B 1 373 ? -13.957  -50.221  11.516  1   21.99  ? 373 TRP B N   1 
ATOM   6236  C CA  . TRP B 1 373 ? -14.694  -50.162  10.271  1   23.76  ? 373 TRP B CA  1 
ATOM   6237  C C   . TRP B 1 373 ? -14.239  -48.958  9.459   1   23.02  ? 373 TRP B C   1 
ATOM   6238  O O   . TRP B 1 373 ? -14.118  -47.864  10.015  1   22.36  ? 373 TRP B O   1 
ATOM   6239  C CB  . TRP B 1 373 ? -16.202  -50.039  10.54   1   23.52  ? 373 TRP B CB  1 
ATOM   6240  C CG  . TRP B 1 373 ? -16.899  -51.252  11.101  1   23.37  ? 373 TRP B CG  1 
ATOM   6241  C CD1 . TRP B 1 373 ? -17.685  -51.274  12.227  1   24.42  ? 373 TRP B CD1 1 
ATOM   6242  C CD2 . TRP B 1 373 ? -16.978  -52.574  10.527  1   24.5   ? 373 TRP B CD2 1 
ATOM   6243  N NE1 . TRP B 1 373 ? -18.22   -52.521  12.409  1   25.8   ? 373 TRP B NE1 1 
ATOM   6244  C CE2 . TRP B 1 373 ? -17.815  -53.341  11.38   1   24.56  ? 373 TRP B CE2 1 
ATOM   6245  C CE3 . TRP B 1 373 ? -16.43   -53.191  9.39    1   23.97  ? 373 TRP B CE3 1 
ATOM   6246  C CZ2 . TRP B 1 373 ? -18.118  -54.679  11.13   1   20.98  ? 373 TRP B CZ2 1 
ATOM   6247  C CZ3 . TRP B 1 373 ? -16.736  -54.516  9.141   1   20.94  ? 373 TRP B CZ3 1 
ATOM   6248  C CH2 . TRP B 1 373 ? -17.569  -55.243  9.997   1   21.43  ? 373 TRP B CH2 1 
ATOM   6249  N N   . LEU B 1 374 ? -14.118  -49.134  8.126   1   23.1   ? 374 LEU B N   1 
ATOM   6250  C CA  . LEU B 1 374 ? -13.742  -48.025  7.254   1   25.02  ? 374 LEU B CA  1 
ATOM   6251  C C   . LEU B 1 374 ? -14.835  -46.974  7.187   1   27.06  ? 374 LEU B C   1 
ATOM   6252  O O   . LEU B 1 374 ? -14.517  -45.814  7.021   1   30.84  ? 374 LEU B O   1 
ATOM   6253  C CB  . LEU B 1 374 ? -13.35   -48.452  5.851   1   24.82  ? 374 LEU B CB  1 
ATOM   6254  C CG  . LEU B 1 374 ? -12.054  -49.258  5.721   1   24.85  ? 374 LEU B CG  1 
ATOM   6255  C CD1 . LEU B 1 374 ? -11.752  -49.542  4.263   1   20.81  ? 374 LEU B CD1 1 
ATOM   6256  C CD2 . LEU B 1 374 ? -10.898  -48.538  6.403   1   23.93  ? 374 LEU B CD2 1 
ATOM   6257  N N   . ASP B 1 375 ? -16.116  -47.362  7.291   1   28.83  ? 375 ASP B N   1 
ATOM   6258  C CA  . ASP B 1 375 ? -17.176  -46.402  7.017   1   24.61  ? 375 ASP B CA  1 
ATOM   6259  C C   . ASP B 1 375 ? -17.352  -45.383  8.143   1   26.6   ? 375 ASP B C   1 
ATOM   6260  O O   . ASP B 1 375 ? -17.803  -44.278  7.886   1   29.77  ? 375 ASP B O   1 
ATOM   6261  C CB  . ASP B 1 375 ? -18.487  -47.098  6.723   1   24.69  ? 375 ASP B CB  1 
ATOM   6262  C CG  . ASP B 1 375 ? -18.893  -48.094  7.8     1   29.95  ? 375 ASP B CG  1 
ATOM   6263  O OD1 . ASP B 1 375 ? -18.305  -49.192  7.798   1   28.31  ? 375 ASP B OD1 1 
ATOM   6264  O OD2 . ASP B 1 375 ? -19.744  -47.731  8.665   1   31.38  ? 375 ASP B OD2 1 
ATOM   6265  N N   . ASN B 1 376 ? -17.065  -45.731  9.403   1   25.62  ? 376 ASN B N   1 
ATOM   6266  C CA  . ASN B 1 376 ? -17.371  -44.791  10.481  1   23.8   ? 376 ASN B CA  1 
ATOM   6267  C C   . ASN B 1 376 ? -16.288  -44.811  11.565  1   25.88  ? 376 ASN B C   1 
ATOM   6268  O O   . ASN B 1 376 ? -16.468  -44.205  12.604  1   29.19  ? 376 ASN B O   1 
ATOM   6269  C CB  . ASN B 1 376 ? -18.748  -45.054  11.104  1   26.71  ? 376 ASN B CB  1 
ATOM   6270  C CG  . ASN B 1 376 ? -18.801  -46.371  11.862  1   32.48  ? 376 ASN B CG  1 
ATOM   6271  O OD1 . ASN B 1 376 ? -17.834  -47.161  11.827  1   29.37  ? 376 ASN B OD1 1 
ATOM   6272  N ND2 . ASN B 1 376 ? -19.923  -46.658  12.519  1   28.37  ? 376 ASN B ND2 1 
ATOM   6273  N N   . ASP B 1 377 ? -15.203  -45.554  11.366  1   24.14  ? 377 ASP B N   1 
ATOM   6274  C CA  . ASP B 1 377 ? -14.103  -45.604  12.328  1   32.79  ? 377 ASP B CA  1 
ATOM   6275  C C   . ASP B 1 377 ? -14.444  -46.262  13.664  1   31.93  ? 377 ASP B C   1 
ATOM   6276  O O   . ASP B 1 377 ? -13.638  -46.176  14.578  1   33.07  ? 377 ASP B O   1 
ATOM   6277  C CB  . ASP B 1 377 ? -13.394  -44.27   12.529  1   36.68  ? 377 ASP B CB  1 
ATOM   6278  C CG  . ASP B 1 377 ? -12.633  -43.788  11.297  1   49.11  ? 377 ASP B CG  1 
ATOM   6279  O OD1 . ASP B 1 377 ? -12.001  -44.608  10.607  1   56.41  ? 377 ASP B OD1 1 
ATOM   6280  O OD2 . ASP B 1 377 ? -12.683  -42.594  11.001  1   53.92  ? 377 ASP B OD2 1 
ATOM   6281  N N   . GLU B 1 378 ? -15.577  -46.956  13.794  1   30.41  ? 378 GLU B N   1 
ATOM   6282  C CA  . GLU B 1 378 ? -15.864  -47.638  15.047  1   28.24  ? 378 GLU B CA  1 
ATOM   6283  C C   . GLU B 1 378 ? -14.818  -48.735  15.267  1   30.83  ? 378 GLU B C   1 
ATOM   6284  O O   . GLU B 1 378 ? -14.5    -49.486  14.344  1   28.54  ? 378 GLU B O   1 
ATOM   6285  C CB  . GLU B 1 378 ? -17.276  -48.216  15.046  1   28.53  ? 378 GLU B CB  1 
ATOM   6286  C CG  . GLU B 1 378 ? -17.589  -49.024  16.303  1   32.65  ? 378 GLU B CG  1 
ATOM   6287  C CD  . GLU B 1 378 ? -18.85   -49.886  16.2    1   34.41  ? 378 GLU B CD  1 
ATOM   6288  O OE1 . GLU B 1 378 ? -19.44   -49.981  15.117  1   30.29  ? 378 GLU B OE1 1 
ATOM   6289  O OE2 . GLU B 1 378 ? -19.304  -50.443  17.216  1   40.55  ? 378 GLU B OE2 1 
ATOM   6290  N N   . VAL B 1 379 ? -14.299  -48.819  16.495  1   26.35  ? 379 VAL B N   1 
ATOM   6291  C CA  . VAL B 1 379 ? -13.328  -49.817  16.9    1   27.47  ? 379 VAL B CA  1 
ATOM   6292  C C   . VAL B 1 379 ? -14.075  -51.098  17.256  1   28.92  ? 379 VAL B C   1 
ATOM   6293  O O   . VAL B 1 379 ? -15.075  -51.058  17.972  1   32.54  ? 379 VAL B O   1 
ATOM   6294  C CB  . VAL B 1 379 ? -12.534  -49.256  18.107  1   32.23  ? 379 VAL B CB  1 
ATOM   6295  C CG1 . VAL B 1 379 ? -11.598  -50.289  18.726  1   25.92  ? 379 VAL B CG1 1 
ATOM   6296  C CG2 . VAL B 1 379 ? -11.771  -47.974  17.757  1   28.8   ? 379 VAL B CG2 1 
ATOM   6297  N N   . LEU B 1 380 ? -13.587  -52.24   16.761  1   28.19  ? 380 LEU B N   1 
ATOM   6298  C CA  . LEU B 1 380 ? -14.24   -53.521  17.008  1   27.01  ? 380 LEU B CA  1 
ATOM   6299  C C   . LEU B 1 380 ? -13.498  -54.286  18.096  1   29.05  ? 380 LEU B C   1 
ATOM   6300  O O   . LEU B 1 380 ? -12.265  -54.239  18.178  1   28.17  ? 380 LEU B O   1 
ATOM   6301  C CB  . LEU B 1 380 ? -14.23   -54.336  15.718  1   24.75  ? 380 LEU B CB  1 
ATOM   6302  C CG  . LEU B 1 380 ? -14.79   -53.658  14.46   1   29.35  ? 380 LEU B CG  1 
ATOM   6303  C CD1 . LEU B 1 380 ? -14.973  -54.757  13.429  1   21.96  ? 380 LEU B CD1 1 
ATOM   6304  C CD2 . LEU B 1 380 ? -16.133  -53.086  14.88   1   32.51  ? 380 LEU B CD2 1 
ATOM   6305  N N   . SER B 1 381 ? -14.235  -55.065  18.884  1   28.75  ? 381 SER B N   1 
ATOM   6306  C CA  . SER B 1 381 ? -13.528  -55.921  19.819  1   28.13  ? 381 SER B CA  1 
ATOM   6307  C C   . SER B 1 381 ? -13.188  -57.239  19.128  1   27.75  ? 381 SER B C   1 
ATOM   6308  O O   . SER B 1 381 ? -13.859  -57.627  18.187  1   31.42  ? 381 SER B O   1 
ATOM   6309  C CB  . SER B 1 381 ? -14.303  -56.083  21.1    1   25.63  ? 381 SER B CB  1 
ATOM   6310  O OG  . SER B 1 381 ? -15.584  -56.603  20.835  1   32.74  ? 381 SER B OG  1 
ATOM   6311  N N   . PHE B 1 382 ? -12.116  -57.9    19.577  1   28.1   ? 382 PHE B N   1 
ATOM   6312  C CA  . PHE B 1 382 ? -11.65   -59.122  18.945  1   28.23  ? 382 PHE B CA  1 
ATOM   6313  C C   . PHE B 1 382 ? -10.905  -59.98   19.972  1   28.83  ? 382 PHE B C   1 
ATOM   6314  O O   . PHE B 1 382 ? -10.488  -59.485  21.005  1   29.18  ? 382 PHE B O   1 
ATOM   6315  C CB  . PHE B 1 382 ? -10.766  -58.751  17.74   1   28.92  ? 382 PHE B CB  1 
ATOM   6316  C CG  . PHE B 1 382 ? -9.465   -58.059  18.119  1   27.64  ? 382 PHE B CG  1 
ATOM   6317  C CD1 . PHE B 1 382 ? -8.324   -58.812  18.4    1   28.56  ? 382 PHE B CD1 1 
ATOM   6318  C CD2 . PHE B 1 382 ? -9.409   -56.671  18.262  1   28     ? 382 PHE B CD2 1 
ATOM   6319  C CE1 . PHE B 1 382 ? -7.138   -58.185  18.798  1   28.82  ? 382 PHE B CE1 1 
ATOM   6320  C CE2 . PHE B 1 382 ? -8.232   -56.048  18.679  1   27.87  ? 382 PHE B CE2 1 
ATOM   6321  C CZ  . PHE B 1 382 ? -7.094   -56.805  18.936  1   26.27  ? 382 PHE B CZ  1 
ATOM   6322  N N   . THR B 1 383 ? -10.724  -61.268  19.665  1   25.35  ? 383 THR B N   1 
ATOM   6323  C CA  . THR B 1 383 ? -9.804   -62.125  20.388  1   29.18  ? 383 THR B CA  1 
ATOM   6324  C C   . THR B 1 383 ? -8.967   -62.877  19.361  1   30.7   ? 383 THR B C   1 
ATOM   6325  O O   . THR B 1 383 ? -9.411   -63.078  18.228  1   29.77  ? 383 THR B O   1 
ATOM   6326  C CB  . THR B 1 383 ? -10.544  -63.098  21.322  1   34.9   ? 383 THR B CB  1 
ATOM   6327  O OG1 . THR B 1 383 ? -11.344  -63.889  20.45   1   42.81  ? 383 THR B OG1 1 
ATOM   6328  C CG2 . THR B 1 383 ? -11.484  -62.412  22.291  1   34     ? 383 THR B CG2 1 
ATOM   6329  N N   . GLN B 1 384 ? -7.763   -63.308  19.767  1   30.39  ? 384 GLN B N   1 
ATOM   6330  C CA  . GLN B 1 384 ? -6.922   -64.105  18.884  1   29.76  ? 384 GLN B CA  1 
ATOM   6331  C C   . GLN B 1 384 ? -6.474   -65.357  19.612  1   31.94  ? 384 GLN B C   1 
ATOM   6332  O O   . GLN B 1 384 ? -6.26    -65.327  20.813  1   32.81  ? 384 GLN B O   1 
ATOM   6333  C CB  . GLN B 1 384 ? -5.656   -63.364  18.473  1   25.66  ? 384 GLN B CB  1 
ATOM   6334  C CG  . GLN B 1 384 ? -5.962   -62.056  17.763  1   31.27  ? 384 GLN B CG  1 
ATOM   6335  C CD  . GLN B 1 384 ? -4.713   -61.376  17.239  1   32.27  ? 384 GLN B CD  1 
ATOM   6336  O OE1 . GLN B 1 384 ? -4.196   -60.45   17.881  1   33.23  ? 384 GLN B OE1 1 
ATOM   6337  N NE2 . GLN B 1 384 ? -4.227   -61.829  16.083  1   25.55  ? 384 GLN B NE2 1 
ATOM   6338  N N   . ASP B 1 385 ? -6.322   -66.447  18.863  1   33.42  ? 385 ASP B N   1 
ATOM   6339  C CA  . ASP B 1 385 ? -5.484   -67.556  19.275  1   34.17  ? 385 ASP B CA  1 
ATOM   6340  C C   . ASP B 1 385 ? -4.318   -67.619  18.285  1   36.76  ? 385 ASP B C   1 
ATOM   6341  O O   . ASP B 1 385 ? -4.483   -68.108  17.164  1   35.69  ? 385 ASP B O   1 
ATOM   6342  C CB  . ASP B 1 385 ? -6.276   -68.851  19.348  1   32.7   ? 385 ASP B CB  1 
ATOM   6343  C CG  . ASP B 1 385 ? -5.46    -70.122  19.579  1   43.71  ? 385 ASP B CG  1 
ATOM   6344  O OD1 . ASP B 1 385 ? -4.208   -70.065  19.468  1   48.6   ? 385 ASP B OD1 1 
ATOM   6345  O OD2 . ASP B 1 385 ? -6.074   -71.167  19.886  1   49.31  ? 385 ASP B OD2 1 
ATOM   6346  N N   . LEU B 1 386 ? -3.152   -67.112  18.705  1   33.84  ? 386 LEU B N   1 
ATOM   6347  C CA  . LEU B 1 386 ? -2       -66.974  17.837  1   30.6   ? 386 LEU B CA  1 
ATOM   6348  C C   . LEU B 1 386 ? -1.47    -68.336  17.393  1   32.96  ? 386 LEU B C   1 
ATOM   6349  O O   . LEU B 1 386 ? -1.08    -68.465  16.244  1   34.84  ? 386 LEU B O   1 
ATOM   6350  C CB  . LEU B 1 386 ? -0.926   -66.104  18.471  1   34.22  ? 386 LEU B CB  1 
ATOM   6351  C CG  . LEU B 1 386 ? -1.352   -64.663  18.748  1   36.7   ? 386 LEU B CG  1 
ATOM   6352  C CD1 . LEU B 1 386 ? -0.33    -63.945  19.632  1   35.6   ? 386 LEU B CD1 1 
ATOM   6353  C CD2 . LEU B 1 386 ? -1.649   -63.922  17.43   1   39.97  ? 386 LEU B CD2 1 
ATOM   6354  N N   . ASP B 1 387 ? -1.537   -69.372  18.234  1   30.9   ? 387 ASP B N   1 
ATOM   6355  C CA  . ASP B 1 387 ? -1.009   -70.674  17.822  1   36.81  ? 387 ASP B CA  1 
ATOM   6356  C C   . ASP B 1 387 ? -1.8     -71.284  16.668  1   38.3   ? 387 ASP B C   1 
ATOM   6357  O O   . ASP B 1 387 ? -1.205   -71.873  15.761  1   36.49  ? 387 ASP B O   1 
ATOM   6358  C CB  . ASP B 1 387 ? -0.892   -71.662  18.972  1   46.23  ? 387 ASP B CB  1 
ATOM   6359  C CG  . ASP B 1 387 ? -0.072   -71.128  20.141  1   66.84  ? 387 ASP B CG  1 
ATOM   6360  O OD1 . ASP B 1 387 ? 1.119    -70.821  19.915  1   65.91  ? 387 ASP B OD1 1 
ATOM   6361  O OD2 . ASP B 1 387 ? -0.643   -70.966  21.252  1   78.84  ? 387 ASP B OD2 1 
ATOM   6362  N N   . LYS B 1 388 ? -3.139   -71.156  16.704  1   36.51  ? 388 LYS B N   1 
ATOM   6363  C CA  . LYS B 1 388 ? -3.982   -71.73   15.662  1   33.04  ? 388 LYS B CA  1 
ATOM   6364  C C   . LYS B 1 388 ? -4.281   -70.702  14.568  1   27.89  ? 388 LYS B C   1 
ATOM   6365  O O   . LYS B 1 388 ? -4.875   -71.043  13.552  1   30.65  ? 388 LYS B O   1 
ATOM   6366  C CB  . LYS B 1 388 ? -5.188   -72.386  16.335  1   37.61  ? 388 LYS B CB  1 
ATOM   6367  C CG  . LYS B 1 388 ? -4.752   -73.69   16.948  1   34.09  ? 388 LYS B CG  1 
ATOM   6368  C CD  . LYS B 1 388 ? -5.922   -74.573  17.31   1   33.27  ? 388 LYS B CD  1 
ATOM   6369  C CE  . LYS B 1 388 ? -5.398   -75.933  17.696  1   31.14  ? 388 LYS B CE  1 
ATOM   6370  N NZ  . LYS B 1 388 ? -6.585   -76.637  18.194  1   28.82  ? 388 LYS B NZ  1 
ATOM   6371  N N   . LYS B 1 389 ? -3.853   -69.454  14.787  1   25.71  ? 389 LYS B N   1 
ATOM   6372  C CA  . LYS B 1 389 ? -4.015   -68.354  13.842  1   30.32  ? 389 LYS B CA  1 
ATOM   6373  C C   . LYS B 1 389 ? -5.495   -68.032  13.657  1   31.28  ? 389 LYS B C   1 
ATOM   6374  O O   . LYS B 1 389 ? -5.95    -67.784  12.533  1   29.29  ? 389 LYS B O   1 
ATOM   6375  C CB  . LYS B 1 389 ? -3.307   -68.598  12.5    1   33.23  ? 389 LYS B CB  1 
ATOM   6376  C CG  . LYS B 1 389 ? -1.867   -69.07   12.719  1   36.09  ? 389 LYS B CG  1 
ATOM   6377  C CD  . LYS B 1 389 ? -1.077   -69.135  11.422  1   45.81  ? 389 LYS B CD  1 
ATOM   6378  C CE  . LYS B 1 389 ? 0.268    -69.732  11.689  1   49.77  ? 389 LYS B CE  1 
ATOM   6379  N NZ  . LYS B 1 389 ? 1.193    -69.252  10.666  1   52.87  ? 389 LYS B NZ  1 
ATOM   6380  N N   . VAL B 1 390 ? -6.227   -67.979  14.787  1   26.78  ? 390 VAL B N   1 
ATOM   6381  C CA  . VAL B 1 390 ? -7.647   -67.682  14.743  1   26.48  ? 390 VAL B CA  1 
ATOM   6382  C C   . VAL B 1 390 ? -7.827   -66.235  15.176  1   25.31  ? 390 VAL B C   1 
ATOM   6383  O O   . VAL B 1 390 ? -7.253   -65.82   16.168  1   28.16  ? 390 VAL B O   1 
ATOM   6384  C CB  . VAL B 1 390 ? -8.495   -68.644  15.591  1   24.27  ? 390 VAL B CB  1 
ATOM   6385  C CG1 . VAL B 1 390 ? -9.954   -68.225  15.608  1   21.99  ? 390 VAL B CG1 1 
ATOM   6386  C CG2 . VAL B 1 390 ? -8.362   -70.066  15.085  1   22.91  ? 390 VAL B CG2 1 
ATOM   6387  N N   . LEU B 1 391 ? -8.617   -65.484  14.413  1   22.88  ? 391 LEU B N   1 
ATOM   6388  C CA  . LEU B 1 391 ? -9.071   -64.165  14.814  1   22.47  ? 391 LEU B CA  1 
ATOM   6389  C C   . LEU B 1 391 ? -10.601  -64.203  14.858  1   25.28  ? 391 LEU B C   1 
ATOM   6390  O O   . LEU B 1 391 ? -11.235  -64.691  13.911  1   23.89  ? 391 LEU B O   1 
ATOM   6391  C CB  . LEU B 1 391 ? -8.576   -63.145  13.778  1   20.32  ? 391 LEU B CB  1 
ATOM   6392  C CG  . LEU B 1 391 ? -9.229   -61.754  13.859  1   21.8   ? 391 LEU B CG  1 
ATOM   6393  C CD1 . LEU B 1 391 ? -8.911   -61.087  15.182  1   21.59  ? 391 LEU B CD1 1 
ATOM   6394  C CD2 . LEU B 1 391 ? -8.837   -60.85   12.688  1   23.34  ? 391 LEU B CD2 1 
ATOM   6395  N N   . THR B 1 392 ? -11.192  -63.704  15.955  1   24.48  ? 392 THR B N   1 
ATOM   6396  C CA  . THR B 1 392 ? -12.643  -63.559  16.029  1   24.38  ? 392 THR B CA  1 
ATOM   6397  C C   . THR B 1 392 ? -12.963  -62.107  16.337  1   24.56  ? 392 THR B C   1 
ATOM   6398  O O   . THR B 1 392 ? -12.451  -61.603  17.336  1   26.23  ? 392 THR B O   1 
ATOM   6399  C CB  . THR B 1 392 ? -13.216  -64.465  17.119  1   24.38  ? 392 THR B CB  1 
ATOM   6400  O OG1 . THR B 1 392 ? -12.815  -65.801  16.807  1   26.29  ? 392 THR B OG1 1 
ATOM   6401  C CG2 . THR B 1 392 ? -14.739  -64.394  17.123  1   25.62  ? 392 THR B CG2 1 
ATOM   6402  N N   . VAL B 1 393 ? -13.804  -61.466  15.513  1   20.67  ? 393 VAL B N   1 
ATOM   6403  C CA  . VAL B 1 393 ? -14.177  -60.074  15.743  1   25.35  ? 393 VAL B CA  1 
ATOM   6404  C C   . VAL B 1 393 ? -15.676  -60.028  16.023  1   28.19  ? 393 VAL B C   1 
ATOM   6405  O O   . VAL B 1 393 ? -16.42   -60.866  15.512  1   27.91  ? 393 VAL B O   1 
ATOM   6406  C CB  . VAL B 1 393 ? -13.835  -59.121  14.57   1   24.57  ? 393 VAL B CB  1 
ATOM   6407  C CG1 . VAL B 1 393 ? -12.405  -59.304  14.152  1   26.1   ? 393 VAL B CG1 1 
ATOM   6408  C CG2 . VAL B 1 393 ? -14.71   -59.402  13.364  1   22.7   ? 393 VAL B CG2 1 
ATOM   6409  N N   . ASP B 1 394 ? -16.116  -59.045  16.817  1   27.3   ? 394 ASP B N   1 
ATOM   6410  C CA  . ASP B 1 394 ? -17.538  -58.773  16.937  1   26.14  ? 394 ASP B CA  1 
ATOM   6411  C C   . ASP B 1 394 ? -17.897  -57.8    15.827  1   25.01  ? 394 ASP B C   1 
ATOM   6412  O O   . ASP B 1 394 ? -17.649  -56.601  15.958  1   23.68  ? 394 ASP B O   1 
ATOM   6413  C CB  . ASP B 1 394 ? -17.928  -58.204  18.307  1   25.96  ? 394 ASP B CB  1 
ATOM   6414  C CG  . ASP B 1 394 ? -19.389  -57.753  18.404  1   35.27  ? 394 ASP B CG  1 
ATOM   6415  O OD1 . ASP B 1 394 ? -20.215  -58.134  17.505  1   37.68  ? 394 ASP B OD1 1 
ATOM   6416  O OD2 . ASP B 1 394 ? -19.716  -56.991  19.362  1   37.86  ? 394 ASP B OD2 1 
ATOM   6417  N N   . ALA B 1 395 ? -18.499  -58.318  14.749  1   23.6   ? 395 ALA B N   1 
ATOM   6418  C CA  . ALA B 1 395 ? -18.798  -57.495  13.589  1   25.03  ? 395 ALA B CA  1 
ATOM   6419  C C   . ALA B 1 395 ? -20.124  -56.77   13.814  1   26.36  ? 395 ALA B C   1 
ATOM   6420  O O   . ALA B 1 395 ? -21.2    -57.296  13.5    1   23.48  ? 395 ALA B O   1 
ATOM   6421  C CB  . ALA B 1 395 ? -18.807  -58.35   12.328  1   22.8   ? 395 ALA B CB  1 
ATOM   6422  N N   . THR B 1 396 ? -20.058  -55.553  14.37   1   23.07  ? 396 THR B N   1 
ATOM   6423  C CA  . THR B 1 396 ? -21.286  -54.856  14.689  1   22.9   ? 396 THR B CA  1 
ATOM   6424  C C   . THR B 1 396 ? -22.043  -54.517  13.396  1   24.92  ? 396 THR B C   1 
ATOM   6425  O O   . THR B 1 396 ? -21.44   -54.376  12.323  1   22.31  ? 396 THR B O   1 
ATOM   6426  C CB  . THR B 1 396 ? -20.944  -53.611  15.506  1   28.44  ? 396 THR B CB  1 
ATOM   6427  O OG1 . THR B 1 396 ? -19.957  -52.891  14.769  1   24.5   ? 396 THR B OG1 1 
ATOM   6428  C CG2 . THR B 1 396 ? -20.451  -53.931  16.911  1   25.38  ? 396 THR B CG2 1 
ATOM   6429  N N   . GLY B 1 397 ? -23.372  -54.376  13.503  1   19.81  ? 397 GLY B N   1 
ATOM   6430  C CA  . GLY B 1 397 ? -24.224  -54.119  12.357  1   19.63  ? 397 GLY B CA  1 
ATOM   6431  C C   . GLY B 1 397 ? -24.156  -52.642  11.952  1   25.24  ? 397 GLY B C   1 
ATOM   6432  O O   . GLY B 1 397 ? -23.495  -51.846  12.621  1   23.54  ? 397 GLY B O   1 
ATOM   6433  N N   . TYR B 1 398 ? -24.832  -52.287  10.846  1   22.77  ? 398 TYR B N   1 
ATOM   6434  C CA  . TYR B 1 398 ? -24.723  -50.946  10.308  1   22.73  ? 398 TYR B CA  1 
ATOM   6435  C C   . TYR B 1 398 ? -25.444  -49.955  11.214  1   24.08  ? 398 TYR B C   1 
ATOM   6436  O O   . TYR B 1 398 ? -26.534  -50.235  11.707  1   26.23  ? 398 TYR B O   1 
ATOM   6437  C CB  . TYR B 1 398 ? -25.412  -50.89   8.937   1   21.86  ? 398 TYR B CB  1 
ATOM   6438  C CG  . TYR B 1 398 ? -24.775  -51.837  7.931   1   27.16  ? 398 TYR B CG  1 
ATOM   6439  C CD1 . TYR B 1 398 ? -23.471  -51.603  7.493   1   24.62  ? 398 TYR B CD1 1 
ATOM   6440  C CD2 . TYR B 1 398 ? -25.466  -52.948  7.429   1   24.08  ? 398 TYR B CD2 1 
ATOM   6441  C CE1 . TYR B 1 398 ? -22.862  -52.453  6.579   1   26.47  ? 398 TYR B CE1 1 
ATOM   6442  C CE2 . TYR B 1 398 ? -24.863  -53.802  6.514   1   28.83  ? 398 TYR B CE2 1 
ATOM   6443  C CZ  . TYR B 1 398 ? -23.563  -53.54   6.087   1   27.49  ? 398 TYR B CZ  1 
ATOM   6444  O OH  . TYR B 1 398 ? -22.89   -54.33   5.211   1   31.32  ? 398 TYR B OH  1 
ATOM   6445  N N   . PRO B 1 399 ? -24.915  -48.726  11.367  1   25     ? 399 PRO B N   1 
ATOM   6446  C CA  . PRO B 1 399 ? -25.71   -47.643  11.925  1   25.08  ? 399 PRO B CA  1 
ATOM   6447  C C   . PRO B 1 399 ? -27      -47.463  11.129  1   27.23  ? 399 PRO B C   1 
ATOM   6448  O O   . PRO B 1 399 ? -26.976  -47.499  9.899   1   24.58  ? 399 PRO B O   1 
ATOM   6449  C CB  . PRO B 1 399 ? -24.831  -46.389  11.806  1   23.13  ? 399 PRO B CB  1 
ATOM   6450  C CG  . PRO B 1 399 ? -23.446  -46.91   11.49   1   26.21  ? 399 PRO B CG  1 
ATOM   6451  C CD  . PRO B 1 399 ? -23.589  -48.301  10.892  1   23.67  ? 399 PRO B CD  1 
ATOM   6452  N N   . TYR B 1 400 ? -28.115  -47.267  11.839  1   25.27  ? 400 TYR B N   1 
ATOM   6453  C CA  . TYR B 1 400 ? -29.385  -46.985  11.203  1   25.05  ? 400 TYR B CA  1 
ATOM   6454  C C   . TYR B 1 400 ? -29.158  -45.896  10.157  1   23.85  ? 400 TYR B C   1 
ATOM   6455  O O   . TYR B 1 400 ? -28.408  -44.959  10.391  1   23.27  ? 400 TYR B O   1 
ATOM   6456  C CB  . TYR B 1 400 ? -30.431  -46.579  12.253  1   23.25  ? 400 TYR B CB  1 
ATOM   6457  C CG  . TYR B 1 400 ? -31.766  -46.25   11.604  1   22.71  ? 400 TYR B CG  1 
ATOM   6458  C CD1 . TYR B 1 400 ? -32.627  -47.251  11.175  1   21.19  ? 400 TYR B CD1 1 
ATOM   6459  C CD2 . TYR B 1 400 ? -32.136  -44.926  11.39   1   23.89  ? 400 TYR B CD2 1 
ATOM   6460  C CE1 . TYR B 1 400 ? -33.834  -46.95   10.561  1   22.38  ? 400 TYR B CE1 1 
ATOM   6461  C CE2 . TYR B 1 400 ? -33.341  -44.607  10.793  1   25.33  ? 400 TYR B CE2 1 
ATOM   6462  C CZ  . TYR B 1 400 ? -34.173  -45.625  10.351  1   26.56  ? 400 TYR B CZ  1 
ATOM   6463  O OH  . TYR B 1 400 ? -35.358  -45.293  9.755   1   28.81  ? 400 TYR B OH  1 
ATOM   6464  N N   . GLY B 1 401 ? -29.768  -46.062  8.981   1   24.1   ? 401 GLY B N   1 
ATOM   6465  C CA  . GLY B 1 401 ? -29.633  -45.092  7.912   1   22.22  ? 401 GLY B CA  1 
ATOM   6466  C C   . GLY B 1 401 ? -28.545  -45.477  6.911   1   25.33  ? 401 GLY B C   1 
ATOM   6467  O O   . GLY B 1 401 ? -28.357  -44.806  5.893   1   25.29  ? 401 GLY B O   1 
ATOM   6468  N N   . SER B 1 402 ? -27.809  -46.555  7.18    1   24.98  ? 402 SER B N   1 
ATOM   6469  C CA  . SER B 1 402 ? -26.762  -46.903  6.239   1   27.44  ? 402 SER B CA  1 
ATOM   6470  C C   . SER B 1 402 ? -26.717  -48.422  6.047   1   26.99  ? 402 SER B C   1 
ATOM   6471  O O   . SER B 1 402 ? -27.285  -49.167  6.869   1   24.41  ? 402 SER B O   1 
ATOM   6472  C CB  . SER B 1 402 ? -25.43   -46.277  6.649   1   27.81  ? 402 SER B CB  1 
ATOM   6473  O OG  . SER B 1 402 ? -24.868  -47.084  7.685   1   36.98  ? 402 SER B OG  1 
ATOM   6474  N N   . ASP B 1 403 ? -26.138  -48.868  4.913   1   25.6   ? 403 ASP B N   1 
ATOM   6475  C CA  . ASP B 1 403 ? -26.021  -50.299  4.627   1   24.35  ? 403 ASP B CA  1 
ATOM   6476  C C   . ASP B 1 403 ? -25.055  -50.448  3.448   1   23.51  ? 403 ASP B C   1 
ATOM   6477  O O   . ASP B 1 403 ? -25.407  -50.113  2.326   1   23.25  ? 403 ASP B O   1 
ATOM   6478  C CB  . ASP B 1 403 ? -27.377  -50.975  4.405   1   20.32  ? 403 ASP B CB  1 
ATOM   6479  C CG  . ASP B 1 403 ? -27.304  -52.493  4.202   1   29.67  ? 403 ASP B CG  1 
ATOM   6480  O OD1 . ASP B 1 403 ? -26.198  -53.007  3.785   1   27.36  ? 403 ASP B OD1 1 
ATOM   6481  O OD2 . ASP B 1 403 ? -28.33   -53.197  4.48    1   28.35  ? 403 ASP B OD2 1 
ATOM   6482  N N   . TRP B 1 404 ? -23.845  -50.957  3.714   1   23.07  ? 404 TRP B N   1 
ATOM   6483  C CA  . TRP B 1 404 ? -22.735  -50.904  2.773   1   22.22  ? 404 TRP B CA  1 
ATOM   6484  C C   . TRP B 1 404 ? -22.635  -52.192  1.949   1   22.95  ? 404 TRP B C   1 
ATOM   6485  O O   . TRP B 1 404 ? -21.842  -52.262  1.005   1   22.41  ? 404 TRP B O   1 
ATOM   6486  C CB  . TRP B 1 404 ? -21.43   -50.623  3.523   1   20.21  ? 404 TRP B CB  1 
ATOM   6487  C CG  . TRP B 1 404 ? -21.406  -49.226  4.083   1   20.66  ? 404 TRP B CG  1 
ATOM   6488  C CD1 . TRP B 1 404 ? -21.691  -48.882  5.369   1   18.99  ? 404 TRP B CD1 1 
ATOM   6489  C CD2 . TRP B 1 404 ? -21.08   -47.994  3.383   1   20.66  ? 404 TRP B CD2 1 
ATOM   6490  N NE1 . TRP B 1 404 ? -21.607  -47.523  5.51    1   23.12  ? 404 TRP B NE1 1 
ATOM   6491  C CE2 . TRP B 1 404 ? -21.191  -46.949  4.333   1   20.77  ? 404 TRP B CE2 1 
ATOM   6492  C CE3 . TRP B 1 404 ? -20.677  -47.675  2.073   1   20.27  ? 404 TRP B CE3 1 
ATOM   6493  C CZ2 . TRP B 1 404 ? -20.934  -45.614  4.024   1   20.92  ? 404 TRP B CZ2 1 
ATOM   6494  C CZ3 . TRP B 1 404 ? -20.396  -46.354  1.766   1   22.8   ? 404 TRP B CZ3 1 
ATOM   6495  C CH2 . TRP B 1 404 ? -20.536  -45.328  2.726   1   25.23  ? 404 TRP B CH2 1 
ATOM   6496  N N   . VAL B 1 405 ? -23.426  -53.206  2.316   1   19.45  ? 405 VAL B N   1 
ATOM   6497  C CA  . VAL B 1 405 ? -23.483  -54.464  1.582   1   20.85  ? 405 VAL B CA  1 
ATOM   6498  C C   . VAL B 1 405 ? -22.231  -55.296  1.867   1   22.59  ? 405 VAL B C   1 
ATOM   6499  O O   . VAL B 1 405 ? -22.355  -56.439  2.292   1   23.47  ? 405 VAL B O   1 
ATOM   6500  C CB  . VAL B 1 405 ? -23.742  -54.327  0.065   1   20.95  ? 405 VAL B CB  1 
ATOM   6501  C CG1 . VAL B 1 405 ? -23.794  -55.688  -0.624  1   21.1   ? 405 VAL B CG1 1 
ATOM   6502  C CG2 . VAL B 1 405 ? -25.029  -53.534  -0.191  1   17.38  ? 405 VAL B CG2 1 
ATOM   6503  N N   . VAL B 1 406 ? -21.05   -54.755  1.561   1   21.09  ? 406 VAL B N   1 
ATOM   6504  C CA  . VAL B 1 406 ? -19.786  -55.375  1.936   1   20.1   ? 406 VAL B CA  1 
ATOM   6505  C C   . VAL B 1 406 ? -19.099  -54.361  2.835   1   22.46  ? 406 VAL B C   1 
ATOM   6506  O O   . VAL B 1 406 ? -18.749  -53.265  2.38    1   24.16  ? 406 VAL B O   1 
ATOM   6507  C CB  . VAL B 1 406 ? -18.869  -55.729  0.74    1   20.54  ? 406 VAL B CB  1 
ATOM   6508  C CG1 . VAL B 1 406 ? -17.499  -56.257  1.195   1   17.56  ? 406 VAL B CG1 1 
ATOM   6509  C CG2 . VAL B 1 406 ? -19.523  -56.727  -0.237  1   16.37  ? 406 VAL B CG2 1 
ATOM   6510  N N   . ARG B 1 407 ? -18.975  -54.7    4.121   1   20.48  ? 407 ARG B N   1 
ATOM   6511  C CA  . ARG B 1 407 ? -18.393  -53.759  5.069   1   21.15  ? 407 ARG B CA  1 
ATOM   6512  C C   . ARG B 1 407 ? -16.932  -54.152  5.274   1   19.37  ? 407 ARG B C   1 
ATOM   6513  O O   . ARG B 1 407 ? -16.602  -55.345  5.255   1   16.11  ? 407 ARG B O   1 
ATOM   6514  C CB  . ARG B 1 407 ? -19.147  -53.84   6.399   1   20.9   ? 407 ARG B CB  1 
ATOM   6515  C CG  . ARG B 1 407 ? -19.123  -52.49   7.116   1   20.31  ? 407 ARG B CG  1 
ATOM   6516  C CD  . ARG B 1 407 ? -19.785  -52.6    8.489   1   20.44  ? 407 ARG B CD  1 
ATOM   6517  N NE  . ARG B 1 407 ? -19.796  -51.271  9.094   1   21.16  ? 407 ARG B NE  1 
ATOM   6518  C CZ  . ARG B 1 407 ? -20.391  -50.963  10.244  1   22.44  ? 407 ARG B CZ  1 
ATOM   6519  N NH1 . ARG B 1 407 ? -20.991  -51.894  10.995  1   20.67  ? 407 ARG B NH1 1 
ATOM   6520  N NH2 . ARG B 1 407 ? -20.361  -49.704  10.649  1   18.74  ? 407 ARG B NH2 1 
ATOM   6521  N N   . ILE B 1 408 ? -16.061  -53.156  5.461   1   18.88  ? 408 ILE B N   1 
ATOM   6522  C CA  . ILE B 1 408 ? -14.634  -53.457  5.478   1   20.31  ? 408 ILE B CA  1 
ATOM   6523  C C   . ILE B 1 408 ? -14.015  -52.974  6.788   1   21.59  ? 408 ILE B C   1 
ATOM   6524  O O   . ILE B 1 408 ? -14.123  -51.799  7.147   1   22.14  ? 408 ILE B O   1 
ATOM   6525  C CB  . ILE B 1 408 ? -13.953  -52.821  4.25    1   20.79  ? 408 ILE B CB  1 
ATOM   6526  C CG1 . ILE B 1 408 ? -14.591  -53.32   2.928   1   18.49  ? 408 ILE B CG1 1 
ATOM   6527  C CG2 . ILE B 1 408 ? -12.431  -53.067  4.284   1   22.81  ? 408 ILE B CG2 1 
ATOM   6528  C CD1 . ILE B 1 408 ? -14.11   -52.581  1.694   1   16.2   ? 408 ILE B CD1 1 
ATOM   6529  N N   . ALA B 1 409 ? -13.34   -53.887  7.488   1   19.77  ? 409 ALA B N   1 
ATOM   6530  C CA  . ALA B 1 409 ? -12.625  -53.522  8.712   1   21.73  ? 409 ALA B CA  1 
ATOM   6531  C C   . ALA B 1 409 ? -11.119  -53.531  8.458   1   21.71  ? 409 ALA B C   1 
ATOM   6532  O O   . ALA B 1 409 ? -10.597  -54.503  7.909   1   23.57  ? 409 ALA B O   1 
ATOM   6533  C CB  . ALA B 1 409 ? -13.006  -54.492  9.821   1   18.27  ? 409 ALA B CB  1 
ATOM   6534  N N   . GLN B 1 410 ? -10.426  -52.461  8.847   1   23.56  ? 410 GLN B N   1 
ATOM   6535  C CA  . GLN B 1 410 ? -8.974   -52.414  8.72    1   24.53  ? 410 GLN B CA  1 
ATOM   6536  C C   . GLN B 1 410 ? -8.314   -52.94   9.993   1   25.81  ? 410 GLN B C   1 
ATOM   6537  O O   . GLN B 1 410 ? -8.643   -52.519  11.096  1   23.86  ? 410 GLN B O   1 
ATOM   6538  C CB  . GLN B 1 410 ? -8.505   -50.972  8.536   1   28.05  ? 410 GLN B CB  1 
ATOM   6539  C CG  . GLN B 1 410 ? -6.994   -50.811  8.423   1   26.47  ? 410 GLN B CG  1 
ATOM   6540  C CD  . GLN B 1 410 ? -6.623   -49.378  8.103   1   33.15  ? 410 GLN B CD  1 
ATOM   6541  O OE1 . GLN B 1 410 ? -7.114   -48.81   7.113   1   40.47  ? 410 GLN B OE1 1 
ATOM   6542  N NE2 . GLN B 1 410 ? -5.822   -48.753  8.954   1   28.71  ? 410 GLN B NE2 1 
ATOM   6543  N N   . ILE B 1 411 ? -7.346   -53.844  9.818   1   28.05  ? 411 ILE B N   1 
ATOM   6544  C CA  . ILE B 1 411 ? -6.55    -54.354  10.917  1   29.98  ? 411 ILE B CA  1 
ATOM   6545  C C   . ILE B 1 411 ? -5.24    -53.567  11.012  1   32.05  ? 411 ILE B C   1 
ATOM   6546  O O   . ILE B 1 411 ? -4.524   -53.455  10.024  1   28.85  ? 411 ILE B O   1 
ATOM   6547  C CB  . ILE B 1 411 ? -6.253   -55.846  10.69   1   28.01  ? 411 ILE B CB  1 
ATOM   6548  C CG1 . ILE B 1 411 ? -7.527   -56.691  10.723  1   24.94  ? 411 ILE B CG1 1 
ATOM   6549  C CG2 . ILE B 1 411 ? -5.189   -56.328  11.679  1   22.41  ? 411 ILE B CG2 1 
ATOM   6550  C CD1 . ILE B 1 411 ? -7.331   -58.141  10.354  1   21.21  ? 411 ILE B CD1 1 
ATOM   6551  N N   . ASP B 1 412 ? -4.929   -53.04   12.208  1   30.1   ? 412 ASP B N   1 
ATOM   6552  C CA  . ASP B 1 412 ? -3.643   -52.412  12.494  1   30.88  ? 412 ASP B CA  1 
ATOM   6553  C C   . ASP B 1 412 ? -2.841   -53.341  13.401  1   32.76  ? 412 ASP B C   1 
ATOM   6554  O O   . ASP B 1 412 ? -3.27    -53.646  14.511  1   34     ? 412 ASP B O   1 
ATOM   6555  C CB  . ASP B 1 412 ? -3.815   -51.055  13.158  1   27.97  ? 412 ASP B CB  1 
ATOM   6556  C CG  . ASP B 1 412 ? -4.595   -50.033  12.338  1   35.37  ? 412 ASP B CG  1 
ATOM   6557  O OD1 . ASP B 1 412 ? -4.711   -50.229  11.098  1   37.51  ? 412 ASP B OD1 1 
ATOM   6558  O OD2 . ASP B 1 412 ? -5.102   -49.052  12.92   1   34.68  ? 412 ASP B OD2 1 
ATOM   6559  N N   . TYR B 1 413 ? -1.679   -53.782  12.914  1   33.17  ? 413 TYR B N   1 
ATOM   6560  C CA  . TYR B 1 413 ? -0.836   -54.703  13.667  1   34.64  ? 413 TYR B CA  1 
ATOM   6561  C C   . TYR B 1 413 ? 0.009    -53.969  14.703  1   37.83  ? 413 TYR B C   1 
ATOM   6562  O O   . TYR B 1 413 ? 0.366    -52.8    14.518  1   30.44  ? 413 TYR B O   1 
ATOM   6563  C CB  . TYR B 1 413 ? 0.059    -55.492  12.712  1   27.86  ? 413 TYR B CB  1 
ATOM   6564  C CG  . TYR B 1 413 ? -0.769   -56.522  11.968  1   29.18  ? 413 TYR B CG  1 
ATOM   6565  C CD1 . TYR B 1 413 ? -1.217   -57.67   12.621  1   24.32  ? 413 TYR B CD1 1 
ATOM   6566  C CD2 . TYR B 1 413 ? -1.163   -56.31   10.638  1   29.63  ? 413 TYR B CD2 1 
ATOM   6567  C CE1 . TYR B 1 413 ? -1.98    -58.616  11.952  1   24.54  ? 413 TYR B CE1 1 
ATOM   6568  C CE2 . TYR B 1 413 ? -1.924   -57.252  9.957   1   28.47  ? 413 TYR B CE2 1 
ATOM   6569  C CZ  . TYR B 1 413 ? -2.316   -58.412  10.62   1   27.93  ? 413 TYR B CZ  1 
ATOM   6570  O OH  . TYR B 1 413 ? -3.05    -59.348  9.976   1   28.11  ? 413 TYR B OH  1 
ATOM   6571  N N   . GLU B 1 414 ? 0.299    -54.696  15.793  1   48.64  ? 414 GLU B N   1 
ATOM   6572  C CA  . GLU B 1 414 ? 1.253    -54.287  16.812  1   60.21  ? 414 GLU B CA  1 
ATOM   6573  C C   . GLU B 1 414 ? 2.634    -54.014  16.172  1   66.74  ? 414 GLU B C   1 
ATOM   6574  O O   . GLU B 1 414 ? 3.258    -53.046  16.637  1   66.22  ? 414 GLU B O   1 
ATOM   6575  C CB  . GLU B 1 414 ? 1.368    -55.259  17.988  1   55.38  ? 414 GLU B CB  1 
ATOM   6576  C CG  . GLU B 1 414 ? 0.277    -55.062  19.037  1   68.07  ? 414 GLU B CG  1 
ATOM   6577  C CD  . GLU B 1 414 ? 0.464    -55.783  20.36   1   81.45  ? 414 GLU B CD  1 
ATOM   6578  O OE1 . GLU B 1 414 ? -0.492   -56.365  20.916  1   79.4   ? 414 GLU B OE1 1 
ATOM   6579  O OE2 . GLU B 1 414 ? 1.605    -55.789  20.857  1   101.44 ? 414 GLU B OE2 1 
ATOM   6580  O OXT . GLU B 1 414 ? 3.04     -54.764  15.236  1   64.35  ? 414 GLU B OXT 1 
ATOM   6581  N N   . THR C 1 2   ? -18.101  -94.646  -32.442 1   56.68  ? 2   THR C N   1 
ATOM   6582  C CA  . THR C 1 2   ? -17.73   -96.072  -32.66  1   75     ? 2   THR C CA  1 
ATOM   6583  C C   . THR C 1 2   ? -18.691  -96.964  -31.877 1   71.48  ? 2   THR C C   1 
ATOM   6584  O O   . THR C 1 2   ? -19.25   -96.541  -30.867 1   65.34  ? 2   THR C O   1 
ATOM   6585  C CB  . THR C 1 2   ? -16.284  -96.424  -32.272 1   75.26  ? 2   THR C CB  1 
ATOM   6586  O OG1 . THR C 1 2   ? -15.319  -95.427  -32.597 1   77.61  ? 2   THR C OG1 1 
ATOM   6587  C CG2 . THR C 1 2   ? -15.829  -97.735  -32.903 1   72.79  ? 2   THR C CG2 1 
ATOM   6588  N N   . GLU C 1 3   ? -18.802  -98.222  -32.306 1   68.65  ? 3   GLU C N   1 
ATOM   6589  C CA  . GLU C 1 3   ? -19.591  -99.203  -31.582 1   79.94  ? 3   GLU C CA  1 
ATOM   6590  C C   . GLU C 1 3   ? -18.764  -99.814  -30.451 1   71.05  ? 3   GLU C C   1 
ATOM   6591  O O   . GLU C 1 3   ? -17.579  -100.105 -30.604 1   76.1   ? 3   GLU C O   1 
ATOM   6592  C CB  . GLU C 1 3   ? -20.144  -100.244 -32.542 1   79.06  ? 3   GLU C CB  1 
ATOM   6593  C CG  . GLU C 1 3   ? -21.17   -99.632  -33.491 1   100.24 ? 3   GLU C CG  1 
ATOM   6594  C CD  . GLU C 1 3   ? -22.546  -99.416  -32.866 1   104.46 ? 3   GLU C CD  1 
ATOM   6595  O OE1 . GLU C 1 3   ? -23.186  -100.422 -32.463 1   102.27 ? 3   GLU C OE1 1 
ATOM   6596  O OE2 . GLU C 1 3   ? -22.998  -98.246  -32.783 1   89.67  ? 3   GLU C OE2 1 
ATOM   6597  N N   . PRO C 1 4   ? -19.37   -100.013 -29.259 1   60.56  ? 4   PRO C N   1 
ATOM   6598  C CA  . PRO C 1 4   ? -18.694  -100.75  -28.201 1   55.51  ? 4   PRO C CA  1 
ATOM   6599  C C   . PRO C 1 4   ? -18.351  -102.186 -28.607 1   47.19  ? 4   PRO C C   1 
ATOM   6600  O O   . PRO C 1 4   ? -19.14   -102.839 -29.284 1   50.87  ? 4   PRO C O   1 
ATOM   6601  C CB  . PRO C 1 4   ? -19.66   -100.672 -27.022 1   59.27  ? 4   PRO C CB  1 
ATOM   6602  C CG  . PRO C 1 4   ? -20.947  -100.101 -27.563 1   50.77  ? 4   PRO C CG  1 
ATOM   6603  C CD  . PRO C 1 4   ? -20.712  -99.51   -28.902 1   57.3   ? 4   PRO C CD  1 
ATOM   6604  N N   . LEU C 1 5   ? -17.176  -102.671 -28.2   1   41.6   ? 5   LEU C N   1 
ATOM   6605  C CA  . LEU C 1 5   ? -16.847  -104.083 -28.35  1   40.73  ? 5   LEU C CA  1 
ATOM   6606  C C   . LEU C 1 5   ? -17.91   -104.931 -27.652 1   43.28  ? 5   LEU C C   1 
ATOM   6607  O O   . LEU C 1 5   ? -18.501  -104.495 -26.658 1   41.44  ? 5   LEU C O   1 
ATOM   6608  C CB  . LEU C 1 5   ? -15.46   -104.321 -27.738 1   40.7   ? 5   LEU C CB  1 
ATOM   6609  C CG  . LEU C 1 5   ? -14.27   -103.659 -28.443 1   41.01  ? 5   LEU C CG  1 
ATOM   6610  C CD1 . LEU C 1 5   ? -13.021  -103.852 -27.567 1   40.97  ? 5   LEU C CD1 1 
ATOM   6611  C CD2 . LEU C 1 5   ? -14.086  -104.35  -29.796 1   39.38  ? 5   LEU C CD2 1 
ATOM   6612  N N   . PRO C 1 6   ? -18.194  -106.162 -28.125 1   45.05  ? 6   PRO C N   1 
ATOM   6613  C CA  . PRO C 1 6   ? -19.087  -107.072 -27.404 1   41.97  ? 6   PRO C CA  1 
ATOM   6614  C C   . PRO C 1 6   ? -18.95   -107.075 -25.879 1   41.76  ? 6   PRO C C   1 
ATOM   6615  O O   . PRO C 1 6   ? -19.948  -107.024 -25.168 1   44.35  ? 6   PRO C O   1 
ATOM   6616  C CB  . PRO C 1 6   ? -18.894  -108.451 -28.078 1   37.26  ? 6   PRO C CB  1 
ATOM   6617  C CG  . PRO C 1 6   ? -18.493  -108.025 -29.505 1   41.92  ? 6   PRO C CG  1 
ATOM   6618  C CD  . PRO C 1 6   ? -17.732  -106.703 -29.415 1   42.5   ? 6   PRO C CD  1 
ATOM   6619  N N   . ARG C 1 7   ? -17.723  -107.166 -25.36  1   41.46  ? 7   ARG C N   1 
ATOM   6620  C CA  . ARG C 1 7   ? -17.547  -107.353 -23.927 1   38.29  ? 7   ARG C CA  1 
ATOM   6621  C C   . ARG C 1 7   ? -17.994  -106.082 -23.19  1   34.67  ? 7   ARG C C   1 
ATOM   6622  O O   . ARG C 1 7   ? -18.471  -106.168 -22.057 1   33.44  ? 7   ARG C O   1 
ATOM   6623  C CB  . ARG C 1 7   ? -16.121  -107.776 -23.529 1   39.48  ? 7   ARG C CB  1 
ATOM   6624  C CG  . ARG C 1 7   ? -15.022  -106.727 -23.714 1   33.79  ? 7   ARG C CG  1 
ATOM   6625  C CD  . ARG C 1 7   ? -13.707  -107.086 -23.013 1   34.14  ? 7   ARG C CD  1 
ATOM   6626  N NE  . ARG C 1 7   ? -12.684  -106.064 -23.296 1   41.55  ? 7   ARG C NE  1 
ATOM   6627  C CZ  . ARG C 1 7   ? -12.03   -105.925 -24.452 1   40.68  ? 7   ARG C CZ  1 
ATOM   6628  N NH1 . ARG C 1 7   ? -11.319  -104.824 -24.654 1   38.27  ? 7   ARG C NH1 1 
ATOM   6629  N NH2 . ARG C 1 7   ? -12.155  -106.84  -25.392 1   33.26  ? 7   ARG C NH2 1 
ATOM   6630  N N   . ILE C 1 8   ? -17.854  -104.917 -23.836 1   25.26  ? 8   ILE C N   1 
ATOM   6631  C CA  . ILE C 1 8   ? -18.22   -103.651 -23.226 1   29.08  ? 8   ILE C CA  1 
ATOM   6632  C C   . ILE C 1 8   ? -19.74   -103.433 -23.297 1   35.5   ? 8   ILE C C   1 
ATOM   6633  O O   . ILE C 1 8   ? -20.356  -102.951 -22.342 1   35.38  ? 8   ILE C O   1 
ATOM   6634  C CB  . ILE C 1 8   ? -17.396  -102.51  -23.842 1   28.22  ? 8   ILE C CB  1 
ATOM   6635  C CG1 . ILE C 1 8   ? -15.886  -102.7   -23.517 1   26.07  ? 8   ILE C CG1 1 
ATOM   6636  C CG2 . ILE C 1 8   ? -17.927  -101.149 -23.367 1   30.85  ? 8   ILE C CG2 1 
ATOM   6637  C CD1 . ILE C 1 8   ? -14.97   -101.627 -24.073 1   23.39  ? 8   ILE C CD1 1 
ATOM   6638  N N   . GLN C 1 9   ? -20.362  -103.847 -24.41  1   38.81  ? 9   GLN C N   1 
ATOM   6639  C CA  . GLN C 1 9   ? -21.81   -103.892 -24.501 1   39.4   ? 9   GLN C CA  1 
ATOM   6640  C C   . GLN C 1 9   ? -22.376  -104.757 -23.373 1   40.51  ? 9   GLN C C   1 
ATOM   6641  O O   . GLN C 1 9   ? -23.36   -104.359 -22.738 1   38.66  ? 9   GLN C O   1 
ATOM   6642  C CB  . GLN C 1 9   ? -22.316  -104.508 -25.804 1   46.57  ? 9   GLN C CB  1 
ATOM   6643  C CG  . GLN C 1 9   ? -22.656  -103.536 -26.921 1   68.34  ? 9   GLN C CG  1 
ATOM   6644  C CD  . GLN C 1 9   ? -22.796  -104.262 -28.245 1   79.35  ? 9   GLN C CD  1 
ATOM   6645  O OE1 . GLN C 1 9   ? -21.989  -104.089 -29.168 1   60.64  ? 9   GLN C OE1 1 
ATOM   6646  N NE2 . GLN C 1 9   ? -23.796  -105.134 -28.324 1   80.96  ? 9   GLN C NE2 1 
ATOM   6647  N N   . HIS C 1 10  ? -21.779  -105.941 -23.149 1   31.52  ? 10  HIS C N   1 
ATOM   6648  C CA  . HIS C 1 10  ? -22.224  -106.82  -22.087 1   33.83  ? 10  HIS C CA  1 
ATOM   6649  C C   . HIS C 1 10  ? -22.073  -106.113 -20.735 1   33.69  ? 10  HIS C C   1 
ATOM   6650  O O   . HIS C 1 10  ? -22.967  -106.195 -19.882 1   33.93  ? 10  HIS C O   1 
ATOM   6651  C CB  . HIS C 1 10  ? -21.571  -108.206 -22.171 1   33.5   ? 10  HIS C CB  1 
ATOM   6652  C CG  . HIS C 1 10  ? -22.122  -109.183 -21.173 1   52.82  ? 10  HIS C CG  1 
ATOM   6653  N ND1 . HIS C 1 10  ? -23.45   -109.576 -21.177 1   70.28  ? 10  HIS C ND1 1 
ATOM   6654  C CD2 . HIS C 1 10  ? -21.56   -109.839 -20.123 1   55.89  ? 10  HIS C CD2 1 
ATOM   6655  C CE1 . HIS C 1 10  ? -23.673  -110.457 -20.196 1   63.71  ? 10  HIS C CE1 1 
ATOM   6656  N NE2 . HIS C 1 10  ? -22.545  -110.623 -19.532 1   53.11  ? 10  HIS C NE2 1 
ATOM   6657  N N   . TYR C 1 11  ? -20.962  -105.385 -20.57  1   28.03  ? 11  TYR C N   1 
ATOM   6658  C CA  . TYR C 1 11  ? -20.71   -104.665 -19.338 1   27.62  ? 11  TYR C CA  1 
ATOM   6659  C C   . TYR C 1 11  ? -21.835  -103.658 -19.063 1   30.35  ? 11  TYR C C   1 
ATOM   6660  O O   . TYR C 1 11  ? -22.359  -103.597 -17.956 1   32.37  ? 11  TYR C O   1 
ATOM   6661  C CB  . TYR C 1 11  ? -19.324  -104.012 -19.372 1   25.02  ? 11  TYR C CB  1 
ATOM   6662  C CG  . TYR C 1 11  ? -19.115  -103.102 -18.174 1   27.24  ? 11  TYR C CG  1 
ATOM   6663  C CD1 . TYR C 1 11  ? -18.737  -103.611 -16.927 1   24.02  ? 11  TYR C CD1 1 
ATOM   6664  C CD2 . TYR C 1 11  ? -19.343  -101.735 -18.291 1   28.11  ? 11  TYR C CD2 1 
ATOM   6665  C CE1 . TYR C 1 11  ? -18.567  -102.776 -15.832 1   24.88  ? 11  TYR C CE1 1 
ATOM   6666  C CE2 . TYR C 1 11  ? -19.199  -100.893 -17.197 1   27.14  ? 11  TYR C CE2 1 
ATOM   6667  C CZ  . TYR C 1 11  ? -18.792  -101.413 -15.98  1   25.31  ? 11  TYR C CZ  1 
ATOM   6668  O OH  . TYR C 1 11  ? -18.645  -100.558 -14.936 1   25     ? 11  TYR C OH  1 
ATOM   6669  N N   . GLU C 1 12  ? -22.204  -102.863 -20.066 1   31.46  ? 12  GLU C N   1 
ATOM   6670  C CA  . GLU C 1 12  ? -23.206  -101.827 -19.881 1   34.67  ? 12  GLU C CA  1 
ATOM   6671  C C   . GLU C 1 12  ? -24.58   -102.429 -19.533 1   34.11  ? 12  GLU C C   1 
ATOM   6672  O O   . GLU C 1 12  ? -25.369  -101.801 -18.836 1   29.29  ? 12  GLU C O   1 
ATOM   6673  C CB  . GLU C 1 12  ? -23.259  -100.906 -21.098 1   30.93  ? 12  GLU C CB  1 
ATOM   6674  C CG  . GLU C 1 12  ? -21.95   -100.148 -21.324 1   31.98  ? 12  GLU C CG  1 
ATOM   6675  C CD  . GLU C 1 12  ? -22.066  -99.06   -22.394 1   35.38  ? 12  GLU C CD  1 
ATOM   6676  O OE1 . GLU C 1 12  ? -22.615  -99.36   -23.49  1   48.59  ? 12  GLU C OE1 1 
ATOM   6677  O OE2 . GLU C 1 12  ? -21.596  -97.912  -22.155 1   41.97  ? 12  GLU C OE2 1 
ATOM   6678  N N   . ASP C 1 13  ? -24.854  -103.65  -19.993 1   29.77  ? 13  ASP C N   1 
ATOM   6679  C CA  . ASP C 1 13  ? -26.083  -104.345 -19.669 1   29.98  ? 13  ASP C CA  1 
ATOM   6680  C C   . ASP C 1 13  ? -26.086  -104.844 -18.232 1   33.62  ? 13  ASP C C   1 
ATOM   6681  O O   . ASP C 1 13  ? -27.144  -105.24  -17.744 1   35.65  ? 13  ASP C O   1 
ATOM   6682  C CB  . ASP C 1 13  ? -26.334  -105.547 -20.573 1   31.63  ? 13  ASP C CB  1 
ATOM   6683  C CG  . ASP C 1 13  ? -26.845  -105.21  -21.978 1   37.94  ? 13  ASP C CG  1 
ATOM   6684  O OD1 . ASP C 1 13  ? -27.182  -104.006 -22.255 1   37.08  ? 13  ASP C OD1 1 
ATOM   6685  O OD2 . ASP C 1 13  ? -26.911  -106.133 -22.807 1   41.04  ? 13  ASP C OD2 1 
ATOM   6686  N N   . LEU C 1 14  ? -24.918  -104.868 -17.568 1   32.15  ? 14  LEU C N   1 
ATOM   6687  C CA  . LEU C 1 14  ? -24.884  -105.342 -16.19  1   33.68  ? 14  LEU C CA  1 
ATOM   6688  C C   . LEU C 1 14  ? -25.639  -104.361 -15.281 1   29.58  ? 14  LEU C C   1 
ATOM   6689  O O   . LEU C 1 14  ? -26.316  -104.778 -14.351 1   28.82  ? 14  LEU C O   1 
ATOM   6690  C CB  . LEU C 1 14  ? -23.444  -105.537 -15.728 1   32.7   ? 14  LEU C CB  1 
ATOM   6691  C CG  . LEU C 1 14  ? -22.604  -106.558 -16.497 1   33.42  ? 14  LEU C CG  1 
ATOM   6692  C CD1 . LEU C 1 14  ? -21.16   -106.455 -16.013 1   31.77  ? 14  LEU C CD1 1 
ATOM   6693  C CD2 . LEU C 1 14  ? -23.138  -107.995 -16.386 1   28.75  ? 14  LEU C CD2 1 
ATOM   6694  N N   . GLY C 1 15  ? -25.475  -103.054 -15.534 1   28.27  ? 15  GLY C N   1 
ATOM   6695  C CA  . GLY C 1 15  ? -26.216  -102     -14.853 1   28.78  ? 15  GLY C CA  1 
ATOM   6696  C C   . GLY C 1 15  ? -25.69   -101.728 -13.446 1   26.01  ? 15  GLY C C   1 
ATOM   6697  O O   . GLY C 1 15  ? -25.177  -100.642 -13.169 1   27.44  ? 15  GLY C O   1 
ATOM   6698  N N   . LEU C 1 16  ? -25.8    -102.742 -12.582 1   22.65  ? 16  LEU C N   1 
ATOM   6699  C CA  . LEU C 1 16  ? -25.597  -102.572 -11.158 1   24.55  ? 16  LEU C CA  1 
ATOM   6700  C C   . LEU C 1 16  ? -24.658  -103.68  -10.692 1   24.03  ? 16  LEU C C   1 
ATOM   6701  O O   . LEU C 1 16  ? -24.868  -104.866 -11.001 1   23.53  ? 16  LEU C O   1 
ATOM   6702  C CB  . LEU C 1 16  ? -26.958  -102.661 -10.451 1   25.62  ? 16  LEU C CB  1 
ATOM   6703  C CG  . LEU C 1 16  ? -26.908  -102.854 -8.922  1   27.34  ? 16  LEU C CG  1 
ATOM   6704  C CD1 . LEU C 1 16  ? -26.349  -101.637 -8.179  1   23.24  ? 16  LEU C CD1 1 
ATOM   6705  C CD2 . LEU C 1 16  ? -28.267  -103.253 -8.349  1   22.84  ? 16  LEU C CD2 1 
ATOM   6706  N N   . GLY C 1 17  ? -23.647  -103.287 -9.912  1   23.79  ? 17  GLY C N   1 
ATOM   6707  C CA  . GLY C 1 17  ? -22.822  -104.279 -9.26   1   21.36  ? 17  GLY C CA  1 
ATOM   6708  C C   . GLY C 1 17  ? -22.697  -103.989 -7.767  1   23.32  ? 17  GLY C C   1 
ATOM   6709  O O   . GLY C 1 17  ? -22.964  -102.879 -7.298  1   26.32  ? 17  GLY C O   1 
ATOM   6710  N N   . LEU C 1 18  ? -22.245  -105.004 -7.037  1   23.95  ? 18  LEU C N   1 
ATOM   6711  C CA  . LEU C 1 18  ? -21.957  -104.84  -5.624  1   26.53  ? 18  LEU C CA  1 
ATOM   6712  C C   . LEU C 1 18  ? -20.445  -104.719 -5.439  1   29.77  ? 18  LEU C C   1 
ATOM   6713  O O   . LEU C 1 18  ? -19.677  -105.522 -5.98   1   27.52  ? 18  LEU C O   1 
ATOM   6714  C CB  . LEU C 1 18  ? -22.501  -106.119 -5.017  1   27.68  ? 18  LEU C CB  1 
ATOM   6715  C CG  . LEU C 1 18  ? -22.689  -106.081 -3.507  1   41.86  ? 18  LEU C CG  1 
ATOM   6716  C CD1 . LEU C 1 18  ? -23.776  -105.015 -3.214  1   42.89  ? 18  LEU C CD1 1 
ATOM   6717  C CD2 . LEU C 1 18  ? -23.068  -107.463 -2.965  1   38.99  ? 18  LEU C CD2 1 
ATOM   6718  N N   . PHE C 1 19  ? -20.007  -103.676 -4.711  1   26.56  ? 19  PHE C N   1 
ATOM   6719  C CA  . PHE C 1 19  ? -18.612  -103.514 -4.344  1   26.43  ? 19  PHE C CA  1 
ATOM   6720  C C   . PHE C 1 19  ? -18.455  -104.093 -2.939  1   28.94  ? 19  PHE C C   1 
ATOM   6721  O O   . PHE C 1 19  ? -19.285  -103.798 -2.068  1   27.5   ? 19  PHE C O   1 
ATOM   6722  C CB  . PHE C 1 19  ? -18.317  -102.011 -4.345  1   24.31  ? 19  PHE C CB  1 
ATOM   6723  C CG  . PHE C 1 19  ? -16.922  -101.546 -4.732  1   28.09  ? 19  PHE C CG  1 
ATOM   6724  C CD1 . PHE C 1 19  ? -15.806  -102.386 -4.605  1   24.67  ? 19  PHE C CD1 1 
ATOM   6725  C CD2 . PHE C 1 19  ? -16.722  -100.243 -5.204  1   27.93  ? 19  PHE C CD2 1 
ATOM   6726  C CE1 . PHE C 1 19  ? -14.543  -101.945 -4.968  1   23.34  ? 19  PHE C CE1 1 
ATOM   6727  C CE2 . PHE C 1 19  ? -15.457  -99.818  -5.6    1   31.79  ? 19  PHE C CE2 1 
ATOM   6728  C CZ  . PHE C 1 19  ? -14.372  -100.667 -5.49   1   27.33  ? 19  PHE C CZ  1 
ATOM   6729  N N   . ILE C 1 20  ? -17.389  -104.884 -2.714  1   26.02  ? 20  ILE C N   1 
ATOM   6730  C CA  . ILE C 1 20  ? -17.172  -105.436 -1.387  1   25.23  ? 20  ILE C CA  1 
ATOM   6731  C C   . ILE C 1 20  ? -15.76   -105.093 -0.919  1   27.22  ? 20  ILE C C   1 
ATOM   6732  O O   . ILE C 1 20  ? -14.782  -105.515 -1.547  1   29.54  ? 20  ILE C O   1 
ATOM   6733  C CB  . ILE C 1 20  ? -17.368  -106.957 -1.41   1   27.64  ? 20  ILE C CB  1 
ATOM   6734  C CG1 . ILE C 1 20  ? -18.669  -107.406 -2.072  1   32.15  ? 20  ILE C CG1 1 
ATOM   6735  C CG2 . ILE C 1 20  ? -17.069  -107.575 -0.04   1   28.92  ? 20  ILE C CG2 1 
ATOM   6736  C CD1 . ILE C 1 20  ? -19.858  -107.519 -1.161  1   37.58  ? 20  ILE C CD1 1 
ATOM   6737  N N   . HIS C 1 21  ? -15.669  -104.375 0.208   1   23.46  ? 21  HIS C N   1 
ATOM   6738  C CA  . HIS C 1 21  ? -14.404  -104.102 0.862   1   23.1   ? 21  HIS C CA  1 
ATOM   6739  C C   . HIS C 1 21  ? -14.266  -105.019 2.064   1   24.77  ? 21  HIS C C   1 
ATOM   6740  O O   . HIS C 1 21  ? -15.073  -104.982 3.001   1   26.23  ? 21  HIS C O   1 
ATOM   6741  C CB  . HIS C 1 21  ? -14.303  -102.637 1.329   1   22.24  ? 21  HIS C CB  1 
ATOM   6742  C CG  . HIS C 1 21  ? -13.954  -101.709 0.214   1   23.43  ? 21  HIS C CG  1 
ATOM   6743  N ND1 . HIS C 1 21  ? -14.808  -101.485 -0.843  1   25.05  ? 21  HIS C ND1 1 
ATOM   6744  C CD2 . HIS C 1 21  ? -12.825  -101.026 -0.074  1   22.36  ? 21  HIS C CD2 1 
ATOM   6745  C CE1 . HIS C 1 21  ? -14.231  -100.659 -1.723  1   24.25  ? 21  HIS C CE1 1 
ATOM   6746  N NE2 . HIS C 1 21  ? -13.017  -100.393 -1.291  1   25.49  ? 21  HIS C NE2 1 
ATOM   6747  N N   . TRP C 1 22  ? -13.178  -105.78  2.05    1   24.03  ? 22  TRP C N   1 
ATOM   6748  C CA  . TRP C 1 22  ? -12.844  -106.681 3.134   1   24.63  ? 22  TRP C CA  1 
ATOM   6749  C C   . TRP C 1 22  ? -11.33   -106.902 3.129   1   27.48  ? 22  TRP C C   1 
ATOM   6750  O O   . TRP C 1 22  ? -10.762  -107.276 2.104   1   27.6   ? 22  TRP C O   1 
ATOM   6751  C CB  . TRP C 1 22  ? -13.565  -108.009 2.904   1   22.2   ? 22  TRP C CB  1 
ATOM   6752  C CG  . TRP C 1 22  ? -13.362  -108.989 4.031   1   25.74  ? 22  TRP C CG  1 
ATOM   6753  C CD1 . TRP C 1 22  ? -13.241  -108.721 5.364   1   25.13  ? 22  TRP C CD1 1 
ATOM   6754  C CD2 . TRP C 1 22  ? -13.278  -110.423 3.9     1   21.9   ? 22  TRP C CD2 1 
ATOM   6755  N NE1 . TRP C 1 22  ? -13.092  -109.886 6.074   1   25.66  ? 22  TRP C NE1 1 
ATOM   6756  C CE2 . TRP C 1 22  ? -13.107  -110.943 5.198   1   24.24  ? 22  TRP C CE2 1 
ATOM   6757  C CE3 . TRP C 1 22  ? -13.317  -111.298 2.813   1   22.58  ? 22  TRP C CE3 1 
ATOM   6758  C CZ2 . TRP C 1 22  ? -12.997  -112.313 5.435   1   23.14  ? 22  TRP C CZ2 1 
ATOM   6759  C CZ3 . TRP C 1 22  ? -13.214  -112.651 3.04    1   23.6   ? 22  TRP C CZ3 1 
ATOM   6760  C CH2 . TRP C 1 22  ? -13.05   -113.146 4.332   1   22.99  ? 22  TRP C CH2 1 
ATOM   6761  N N   . GLY C 1 23  ? -10.691  -106.642 4.268   1   26.98  ? 23  GLY C N   1 
ATOM   6762  C CA  . GLY C 1 23  ? -9.273   -106.877 4.426   1   27.57  ? 23  GLY C CA  1 
ATOM   6763  C C   . GLY C 1 23  ? -8.95    -106.972 5.912   1   29.31  ? 23  GLY C C   1 
ATOM   6764  O O   . GLY C 1 23  ? -9.846   -107.164 6.731   1   29.24  ? 23  GLY C O   1 
ATOM   6765  N N   . LEU C 1 24  ? -7.669   -106.839 6.262   1   25.47  ? 24  LEU C N   1 
ATOM   6766  C CA  . LEU C 1 24  ? -7.296   -106.909 7.66    1   25.5   ? 24  LEU C CA  1 
ATOM   6767  C C   . LEU C 1 24  ? -7.924   -105.726 8.398   1   28.52  ? 24  LEU C C   1 
ATOM   6768  O O   . LEU C 1 24  ? -8.278   -105.87  9.562   1   29.09  ? 24  LEU C O   1 
ATOM   6769  C CB  . LEU C 1 24  ? -5.768   -106.906 7.816   1   27.17  ? 24  LEU C CB  1 
ATOM   6770  C CG  . LEU C 1 24  ? -5.006   -108.042 7.128   1   27.12  ? 24  LEU C CG  1 
ATOM   6771  C CD1 . LEU C 1 24  ? -3.498   -107.885 7.378   1   27.94  ? 24  LEU C CD1 1 
ATOM   6772  C CD2 . LEU C 1 24  ? -5.513   -109.414 7.546   1   23.83  ? 24  LEU C CD2 1 
ATOM   6773  N N   . TYR C 1 25  ? -8.033   -104.558 7.724   1   25.65  ? 25  TYR C N   1 
ATOM   6774  C CA  . TYR C 1 25  ? -8.608   -103.368 8.321   1   22.49  ? 25  TYR C CA  1 
ATOM   6775  C C   . TYR C 1 25  ? -10      -103.666 8.889   1   23.83  ? 25  TYR C C   1 
ATOM   6776  O O   . TYR C 1 25  ? -10.408  -103.057 9.878   1   26.78  ? 25  TYR C O   1 
ATOM   6777  C CB  . TYR C 1 25  ? -8.702   -102.23  7.303   1   24.45  ? 25  TYR C CB  1 
ATOM   6778  C CG  . TYR C 1 25  ? -9.248   -102.665 5.95    1   28.49  ? 25  TYR C CG  1 
ATOM   6779  C CD1 . TYR C 1 25  ? -10.624  -102.811 5.73    1   28.44  ? 25  TYR C CD1 1 
ATOM   6780  C CD2 . TYR C 1 25  ? -8.386   -102.915 4.886   1   24.93  ? 25  TYR C CD2 1 
ATOM   6781  C CE1 . TYR C 1 25  ? -11.109  -103.213 4.49    1   27.21  ? 25  TYR C CE1 1 
ATOM   6782  C CE2 . TYR C 1 25  ? -8.861   -103.318 3.645   1   27.35  ? 25  TYR C CE2 1 
ATOM   6783  C CZ  . TYR C 1 25  ? -10.23   -103.471 3.446   1   29.3   ? 25  TYR C CZ  1 
ATOM   6784  O OH  . TYR C 1 25  ? -10.699  -103.881 2.23    1   23.66  ? 25  TYR C OH  1 
ATOM   6785  N N   . SER C 1 26  ? -10.732  -104.625 8.302   1   22.37  ? 26  SER C N   1 
ATOM   6786  C CA  . SER C 1 26  ? -12.096  -104.898 8.73    1   24.86  ? 26  SER C CA  1 
ATOM   6787  C C   . SER C 1 26  ? -12.154  -105.254 10.223  1   31.24  ? 26  SER C C   1 
ATOM   6788  O O   . SER C 1 26  ? -13.153  -104.983 10.895  1   29.68  ? 26  SER C O   1 
ATOM   6789  C CB  . SER C 1 26  ? -12.744  -105.954 7.897   1   21.74  ? 26  SER C CB  1 
ATOM   6790  O OG  . SER C 1 26  ? -12.64   -105.576 6.529   1   23.59  ? 26  SER C OG  1 
ATOM   6791  N N   . GLN C 1 27  ? -11.094  -105.868 10.733  1   35.23  ? 27  GLN C N   1 
ATOM   6792  C CA  . GLN C 1 27  ? -11.04   -106.253 12.138  1   31.42  ? 27  GLN C CA  1 
ATOM   6793  C C   . GLN C 1 27  ? -11.097  -105.044 13.07   1   27.33  ? 27  GLN C C   1 
ATOM   6794  O O   . GLN C 1 27  ? -11.729  -105.091 14.11   1   32.16  ? 27  GLN C O   1 
ATOM   6795  C CB  . GLN C 1 27  ? -9.791   -107.088 12.416  1   28.15  ? 27  GLN C CB  1 
ATOM   6796  C CG  . GLN C 1 27  ? -9.972   -108.571 12.153  1   37.74  ? 27  GLN C CG  1 
ATOM   6797  C CD  . GLN C 1 27  ? -8.671   -109.347 12.219  1   43.13  ? 27  GLN C CD  1 
ATOM   6798  O OE1 . GLN C 1 27  ? -8.078   -109.667 11.197  1   39.56  ? 27  GLN C OE1 1 
ATOM   6799  N NE2 . GLN C 1 27  ? -8.228   -109.656 13.426  1   36.6   ? 27  GLN C NE2 1 
ATOM   6800  N N   . MET C 1 28  ? -10.4    -103.979 12.699  1   29.83  ? 28  MET C N   1 
ATOM   6801  C CA  . MET C 1 28  ? -10.424  -102.71  13.429  1   31.74  ? 28  MET C CA  1 
ATOM   6802  C C   . MET C 1 28  ? -11.77   -101.98  13.412  1   30.43  ? 28  MET C C   1 
ATOM   6803  O O   . MET C 1 28  ? -12.145  -101.334 14.382  1   28.57  ? 28  MET C O   1 
ATOM   6804  C CB  . MET C 1 28  ? -9.281   -101.803 12.985  1   34.44  ? 28  MET C CB  1 
ATOM   6805  C CG  . MET C 1 28  ? -7.914   -102.456 13.117  1   44.72  ? 28  MET C CG  1 
ATOM   6806  S SD  . MET C 1 28  ? -7.502   -102.946 14.802  1   56.42  ? 28  MET C SD  1 
ATOM   6807  C CE  . MET C 1 28  ? -8.451   -104.445 14.989  1   60.55  ? 28  MET C CE  1 
ATOM   6808  N N   . ALA C 1 29  ? -12.465  -102.058 12.283  1   29.52  ? 29  ALA C N   1 
ATOM   6809  C CA  . ALA C 1 29  ? -13.764  -101.414 12.107  1   27.06  ? 29  ALA C CA  1 
ATOM   6810  C C   . ALA C 1 29  ? -13.709  -99.898  12.258  1   27.21  ? 29  ALA C C   1 
ATOM   6811  O O   . ALA C 1 29  ? -14.641  -99.285  12.759  1   23.06  ? 29  ALA C O   1 
ATOM   6812  C CB  . ALA C 1 29  ? -14.791  -102.009 13.056  1   21.73  ? 29  ALA C CB  1 
ATOM   6813  N N   . VAL C 1 30  ? -12.611  -99.306  11.805  1   23.36  ? 30  VAL C N   1 
ATOM   6814  C CA  . VAL C 1 30  ? -12.46   -97.86   11.784  1   25.19  ? 30  VAL C CA  1 
ATOM   6815  C C   . VAL C 1 30  ? -11.993  -97.426  10.388  1   26.66  ? 30  VAL C C   1 
ATOM   6816  O O   . VAL C 1 30  ? -11.174  -96.506  10.262  1   31.04  ? 30  VAL C O   1 
ATOM   6817  C CB  . VAL C 1 30  ? -11.515  -97.332  12.901  1   31.04  ? 30  VAL C CB  1 
ATOM   6818  C CG1 . VAL C 1 30  ? -12.135  -97.42   14.308  1   25.41  ? 30  VAL C CG1 1 
ATOM   6819  C CG2 . VAL C 1 30  ? -10.115  -97.993  12.857  1   23.18  ? 30  VAL C CG2 1 
ATOM   6820  N N   . GLY C 1 31  ? -12.491  -98.088  9.329   1   25.4   ? 31  GLY C N   1 
ATOM   6821  C CA  . GLY C 1 31  ? -12.198  -97.644  7.96    1   27.2   ? 31  GLY C CA  1 
ATOM   6822  C C   . GLY C 1 31  ? -10.967  -98.334  7.364   1   30.63  ? 31  GLY C C   1 
ATOM   6823  O O   . GLY C 1 31  ? -10.054  -98.73   8.091   1   29.02  ? 31  GLY C O   1 
ATOM   6824  N N   . GLU C 1 32  ? -10.94   -98.451  6.037   1   29.59  ? 32  GLU C N   1 
ATOM   6825  C CA  . GLU C 1 32  ? -9.947   -99.25   5.336   1   25.52  ? 32  GLU C CA  1 
ATOM   6826  C C   . GLU C 1 32  ? -8.595   -98.537  5.29    1   28.32  ? 32  GLU C C   1 
ATOM   6827  O O   . GLU C 1 32  ? -7.577   -99.208  5.111   1   26.09  ? 32  GLU C O   1 
ATOM   6828  C CB  . GLU C 1 32  ? -10.433  -99.682  3.949   1   23.75  ? 32  GLU C CB  1 
ATOM   6829  C CG  . GLU C 1 32  ? -10.522  -98.545  2.933   1   24.37  ? 32  GLU C CG  1 
ATOM   6830  C CD  . GLU C 1 32  ? -11.645  -97.502  3.063   1   28.02  ? 32  GLU C CD  1 
ATOM   6831  O OE1 . GLU C 1 32  ? -12.493  -97.59   4.008   1   22.91  ? 32  GLU C OE1 1 
ATOM   6832  O OE2 . GLU C 1 32  ? -11.667  -96.569  2.184   1   24.03  ? 32  GLU C OE2 1 
ATOM   6833  N N   . TRP C 1 33  ? -8.567   -97.197  5.458   1   23.09  ? 33  TRP C N   1 
ATOM   6834  C CA  . TRP C 1 33  ? -7.298   -96.488  5.439   1   22.16  ? 33  TRP C CA  1 
ATOM   6835  C C   . TRP C 1 33  ? -6.643   -96.43   6.828   1   26.31  ? 33  TRP C C   1 
ATOM   6836  O O   . TRP C 1 33  ? -5.702   -95.659  7.029   1   33.07  ? 33  TRP C O   1 
ATOM   6837  C CB  . TRP C 1 33  ? -7.457   -95.067  4.894   1   20.97  ? 33  TRP C CB  1 
ATOM   6838  C CG  . TRP C 1 33  ? -7.431   -94.954  3.396   1   24.66  ? 33  TRP C CG  1 
ATOM   6839  C CD1 . TRP C 1 33  ? -8.338   -95.439  2.496   1   24.88  ? 33  TRP C CD1 1 
ATOM   6840  C CD2 . TRP C 1 33  ? -6.447   -94.245  2.614   1   24.61  ? 33  TRP C CD2 1 
ATOM   6841  N NE1 . TRP C 1 33  ? -7.977   -95.104  1.212   1   26.26  ? 33  TRP C NE1 1 
ATOM   6842  C CE2 . TRP C 1 33  ? -6.822   -94.37   1.256   1   26.78  ? 33  TRP C CE2 1 
ATOM   6843  C CE3 . TRP C 1 33  ? -5.281   -93.528  2.931   1   28.83  ? 33  TRP C CE3 1 
ATOM   6844  C CZ2 . TRP C 1 33  ? -6.071   -93.808  0.221   1   28.58  ? 33  TRP C CZ2 1 
ATOM   6845  C CZ3 . TRP C 1 33  ? -4.543   -92.96   1.919   1   31.27  ? 33  TRP C CZ3 1 
ATOM   6846  C CH2 . TRP C 1 33  ? -4.943   -93.094  0.579   1   30.7   ? 33  TRP C CH2 1 
ATOM   6847  N N   . THR C 1 34  ? -7.117   -97.231  7.794   1   25.34  ? 34  THR C N   1 
ATOM   6848  C CA  . THR C 1 34  ? -6.701   -97.052  9.177   1   25.06  ? 34  THR C CA  1 
ATOM   6849  C C   . THR C 1 34  ? -5.167   -97.086  9.355   1   30.54  ? 34  THR C C   1 
ATOM   6850  O O   . THR C 1 34  ? -4.61    -96.316  10.152  1   29.91  ? 34  THR C O   1 
ATOM   6851  C CB  . THR C 1 34  ? -7.449   -98.02   10.085  1   24     ? 34  THR C CB  1 
ATOM   6852  O OG1 . THR C 1 34  ? -6.972   -97.717  11.387  1   25.56  ? 34  THR C OG1 1 
ATOM   6853  C CG2 . THR C 1 34  ? -7.146   -99.489  9.827   1   21.95  ? 34  THR C CG2 1 
ATOM   6854  N N   . GLU C 1 35  ? -4.472   -97.97   8.633   1   30.37  ? 35  GLU C N   1 
ATOM   6855  C CA  . GLU C 1 35  ? -3.04    -98.14   8.873   1   34.68  ? 35  GLU C CA  1 
ATOM   6856  C C   . GLU C 1 35  ? -2.274   -96.841  8.613   1   32.38  ? 35  GLU C C   1 
ATOM   6857  O O   . GLU C 1 35  ? -1.467   -96.444  9.436   1   30.74  ? 35  GLU C O   1 
ATOM   6858  C CB  . GLU C 1 35  ? -2.407   -99.313  8.124   1   35.27  ? 35  GLU C CB  1 
ATOM   6859  C CG  . GLU C 1 35  ? -0.908   -99.443  8.366   1   34.09  ? 35  GLU C CG  1 
ATOM   6860  C CD  . GLU C 1 35  ? -0.257   -100.549 7.559   1   39.54  ? 35  GLU C CD  1 
ATOM   6861  O OE1 . GLU C 1 35  ? -0.778   -100.934 6.483   1   37.76  ? 35  GLU C OE1 1 
ATOM   6862  O OE2 . GLU C 1 35  ? 0.776    -101.069 8.064   1   42.74  ? 35  GLU C OE2 1 
ATOM   6863  N N   . LEU C 1 36  ? -2.531   -96.179  7.484   1   34.2   ? 36  LEU C N   1 
ATOM   6864  C CA  . LEU C 1 36  ? -1.891   -94.912  7.189   1   31.6   ? 36  LEU C CA  1 
ATOM   6865  C C   . LEU C 1 36  ? -2.503   -93.789  8.037   1   37.04  ? 36  LEU C C   1 
ATOM   6866  O O   . LEU C 1 36  ? -1.777   -93.065  8.704   1   33.97  ? 36  LEU C O   1 
ATOM   6867  C CB  . LEU C 1 36  ? -1.975   -94.615  5.689   1   32.87  ? 36  LEU C CB  1 
ATOM   6868  C CG  . LEU C 1 36  ? -1.33    -93.308  5.192   1   40.27  ? 36  LEU C CG  1 
ATOM   6869  C CD1 . LEU C 1 36  ? 0.097    -93.212  5.69    1   53.28  ? 36  LEU C CD1 1 
ATOM   6870  C CD2 . LEU C 1 36  ? -1.278   -93.227  3.697   1   37.6   ? 36  LEU C CD2 1 
ATOM   6871  N N   . ILE C 1 37  ? -3.844   -93.633  8.024   1   33.83  ? 37  ILE C N   1 
ATOM   6872  C CA  . ILE C 1 37  ? -4.408   -92.394  8.54    1   27.4   ? 37  ILE C CA  1 
ATOM   6873  C C   . ILE C 1 37  ? -4.301   -92.361  10.063  1   29     ? 37  ILE C C   1 
ATOM   6874  O O   . ILE C 1 37  ? -4.126   -91.292  10.636  1   31.99  ? 37  ILE C O   1 
ATOM   6875  C CB  . ILE C 1 37  ? -5.835   -92.122  8.02    1   28.01  ? 37  ILE C CB  1 
ATOM   6876  C CG1 . ILE C 1 37  ? -5.785   -91.816  6.533   1   28.88  ? 37  ILE C CG1 1 
ATOM   6877  C CG2 . ILE C 1 37  ? -6.479   -90.95   8.774   1   21.29  ? 37  ILE C CG2 1 
ATOM   6878  C CD1 . ILE C 1 37  ? -7.159   -91.745  5.865   1   34.22  ? 37  ILE C CD1 1 
ATOM   6879  N N   . HIS C 1 38  ? -4.353   -93.52   10.724  1   24.69  ? 38  HIS C N   1 
ATOM   6880  C CA  . HIS C 1 38  ? -4.149   -93.51   12.162  1   29.96  ? 38  HIS C CA  1 
ATOM   6881  C C   . HIS C 1 38  ? -2.673   -93.711  12.542  1   35.65  ? 38  HIS C C   1 
ATOM   6882  O O   . HIS C 1 38  ? -2.412   -93.983  13.708  1   33.98  ? 38  HIS C O   1 
ATOM   6883  C CB  . HIS C 1 38  ? -5.014   -94.577  12.85   1   30.21  ? 38  HIS C CB  1 
ATOM   6884  C CG  . HIS C 1 38  ? -6.477   -94.299  12.764  1   33.51  ? 38  HIS C CG  1 
ATOM   6885  N ND1 . HIS C 1 38  ? -7.385   -95.19   12.214  1   30.28  ? 38  HIS C ND1 1 
ATOM   6886  C CD2 . HIS C 1 38  ? -7.177   -93.174  13.097  1   27.82  ? 38  HIS C CD2 1 
ATOM   6887  C CE1 . HIS C 1 38  ? -8.598   -94.664  12.271  1   33.4   ? 38  HIS C CE1 1 
ATOM   6888  N NE2 . HIS C 1 38  ? -8.494   -93.422  12.784  1   28.47  ? 38  HIS C NE2 1 
ATOM   6889  N N   . HIS C 1 39  ? -1.742   -93.612  11.562  1   38.05  ? 39  HIS C N   1 
ATOM   6890  C CA  . HIS C 1 39  ? -0.296   -93.714  11.753  1   42.33  ? 39  HIS C CA  1 
ATOM   6891  C C   . HIS C 1 39  ? 0.033    -94.883  12.676  1   37.95  ? 39  HIS C C   1 
ATOM   6892  O O   . HIS C 1 39  ? 0.67     -94.705  13.698  1   37.65  ? 39  HIS C O   1 
ATOM   6893  C CB  . HIS C 1 39  ? 0.35     -92.373  12.145  1   54.68  ? 39  HIS C CB  1 
ATOM   6894  C CG  . HIS C 1 39  ? -0.378   -91.56   13.167  1   91.97  ? 39  HIS C CG  1 
ATOM   6895  N ND1 . HIS C 1 39  ? -1.188   -90.501  12.787  1   103.58 ? 39  HIS C ND1 1 
ATOM   6896  C CD2 . HIS C 1 39  ? -0.41    -91.564  14.52   1   112.64 ? 39  HIS C CD2 1 
ATOM   6897  C CE1 . HIS C 1 39  ? -1.72    -89.911  13.862  1   95.85  ? 39  HIS C CE1 1 
ATOM   6898  N NE2 . HIS C 1 39  ? -1.26    -90.54   14.925  1   109.91 ? 39  HIS C NE2 1 
ATOM   6899  N N   . ARG C 1 40  ? -0.456   -96.082  12.339  1   37.05  ? 40  ARG C N   1 
ATOM   6900  C CA  . ARG C 1 40  ? -0.198   -97.247  13.161  1   34.42  ? 40  ARG C CA  1 
ATOM   6901  C C   . ARG C 1 40  ? 1.209    -97.778  12.893  1   38.73  ? 40  ARG C C   1 
ATOM   6902  O O   . ARG C 1 40  ? 1.783    -97.584  11.819  1   36.99  ? 40  ARG C O   1 
ATOM   6903  C CB  . ARG C 1 40  ? -1.2     -98.349  12.811  1   32.4   ? 40  ARG C CB  1 
ATOM   6904  C CG  . ARG C 1 40  ? -2.633   -97.992  13.181  1   32.62  ? 40  ARG C CG  1 
ATOM   6905  C CD  . ARG C 1 40  ? -3.525   -99.154  12.857  1   35.46  ? 40  ARG C CD  1 
ATOM   6906  N NE  . ARG C 1 40  ? -4.94    -98.831  13.06   1   46.97  ? 40  ARG C NE  1 
ATOM   6907  C CZ  . ARG C 1 40  ? -5.616   -98.835  14.205  1   44.48  ? 40  ARG C CZ  1 
ATOM   6908  N NH1 . ARG C 1 40  ? -5.019   -99.183  15.313  1   43.15  ? 40  ARG C NH1 1 
ATOM   6909  N NH2 . ARG C 1 40  ? -6.889   -98.489  14.237  1   45.7   ? 40  ARG C NH2 1 
ATOM   6910  N N   . ASN C 1 41  ? 1.761    -98.461  13.894  1   40.03  ? 41  ASN C N   1 
ATOM   6911  C CA  . ASN C 1 41  ? 2.988    -99.213  13.736  1   38.75  ? 41  ASN C CA  1 
ATOM   6912  C C   . ASN C 1 41  ? 2.731    -100.339 12.726  1   36.97  ? 41  ASN C C   1 
ATOM   6913  O O   . ASN C 1 41  ? 1.899    -101.234 12.958  1   37.99  ? 41  ASN C O   1 
ATOM   6914  C CB  . ASN C 1 41  ? 3.416    -99.764  15.102  1   44.72  ? 41  ASN C CB  1 
ATOM   6915  C CG  . ASN C 1 41  ? 4.644    -100.633 14.965  1   50.22  ? 41  ASN C CG  1 
ATOM   6916  O OD1 . ASN C 1 41  ? 4.541    -101.851 14.749  1   51.59  ? 41  ASN C OD1 1 
ATOM   6917  N ND2 . ASN C 1 41  ? 5.802    -99.993  14.976  1   53.74  ? 41  ASN C ND2 1 
ATOM   6918  N N   . GLN C 1 42  ? 3.499    -100.344 11.63   1   33.02  ? 42  GLN C N   1 
ATOM   6919  C CA  . GLN C 1 42  ? 3.284    -101.341 10.59   1   33.52  ? 42  GLN C CA  1 
ATOM   6920  C C   . GLN C 1 42  ? 3.396    -102.78  11.117  1   37.82  ? 42  GLN C C   1 
ATOM   6921  O O   . GLN C 1 42  ? 2.56     -103.64  10.814  1   42     ? 42  GLN C O   1 
ATOM   6922  C CB  . GLN C 1 42  ? 4.171    -101.082 9.384   1   31.79  ? 42  GLN C CB  1 
ATOM   6923  C CG  . GLN C 1 42  ? 3.988    -102.146 8.312   1   41.27  ? 42  GLN C CG  1 
ATOM   6924  C CD  . GLN C 1 42  ? 4.663    -101.733 7.031   1   48.72  ? 42  GLN C CD  1 
ATOM   6925  O OE1 . GLN C 1 42  ? 5.442    -100.785 6.998   1   54.26  ? 42  GLN C OE1 1 
ATOM   6926  N NE2 . GLN C 1 42  ? 4.389    -102.45  5.966   1   60.62  ? 42  GLN C NE2 1 
ATOM   6927  N N   . HIS C 1 43  ? 4.433    -103.06  11.905  1   38.21  ? 43  HIS C N   1 
ATOM   6928  C CA  . HIS C 1 43  ? 4.624    -104.41  12.392  1   35.86  ? 43  HIS C CA  1 
ATOM   6929  C C   . HIS C 1 43  ? 3.365    -104.863 13.149  1   38.95  ? 43  HIS C C   1 
ATOM   6930  O O   . HIS C 1 43  ? 2.897    -105.999 12.985  1   39.85  ? 43  HIS C O   1 
ATOM   6931  C CB  . HIS C 1 43  ? 5.937    -104.547 13.202  1   37.7   ? 43  HIS C CB  1 
ATOM   6932  C CG  . HIS C 1 43  ? 6.039    -105.877 13.895  1   36.5   ? 43  HIS C CG  1 
ATOM   6933  N ND1 . HIS C 1 43  ? 5.505    -106.117 15.151  1   38.82  ? 43  HIS C ND1 1 
ATOM   6934  C CD2 . HIS C 1 43  ? 6.477    -107.082 13.442  1   36.92  ? 43  HIS C CD2 1 
ATOM   6935  C CE1 . HIS C 1 43  ? 5.628    -107.416 15.461  1   41.32  ? 43  HIS C CE1 1 
ATOM   6936  N NE2 . HIS C 1 43  ? 6.213    -108.021 14.436  1   43.88  ? 43  HIS C NE2 1 
ATOM   6937  N N   . ASP C 1 44  ? 2.844    -103.988 14.021  1   38.51  ? 44  ASP C N   1 
ATOM   6938  C CA  . ASP C 1 44  ? 1.731    -104.337 14.896  1   40.17  ? 44  ASP C CA  1 
ATOM   6939  C C   . ASP C 1 44  ? 0.445    -104.523 14.091  1   42.36  ? 44  ASP C C   1 
ATOM   6940  O O   . ASP C 1 44  ? -0.296   -105.471 14.343  1   35.67  ? 44  ASP C O   1 
ATOM   6941  C CB  . ASP C 1 44  ? 1.557    -103.298 15.988  1   48.02  ? 44  ASP C CB  1 
ATOM   6942  C CG  . ASP C 1 44  ? 2.669    -103.269 17.03   1   56.76  ? 44  ASP C CG  1 
ATOM   6943  O OD1 . ASP C 1 44  ? 3.395    -104.285 17.129  1   52.54  ? 44  ASP C OD1 1 
ATOM   6944  O OD2 . ASP C 1 44  ? 2.808    -102.225 17.715  1   55.94  ? 44  ASP C OD2 1 
ATOM   6945  N N   . TYR C 1 45  ? 0.2      -103.621 13.119  1   35.67  ? 45  TYR C N   1 
ATOM   6946  C CA  . TYR C 1 45  ? -0.963   -103.709 12.248  1   35.05  ? 45  TYR C CA  1 
ATOM   6947  C C   . TYR C 1 45  ? -0.946   -105.028 11.474  1   36.55  ? 45  TYR C C   1 
ATOM   6948  O O   . TYR C 1 45  ? -1.957   -105.736 11.443  1   34.45  ? 45  TYR C O   1 
ATOM   6949  C CB  . TYR C 1 45  ? -0.977   -102.498 11.313  1   37.21  ? 45  TYR C CB  1 
ATOM   6950  C CG  . TYR C 1 45  ? -2.158   -102.539 10.35   1   40.44  ? 45  TYR C CG  1 
ATOM   6951  C CD1 . TYR C 1 45  ? -3.435   -102.124 10.745  1   35.89  ? 45  TYR C CD1 1 
ATOM   6952  C CD2 . TYR C 1 45  ? -1.997   -103.022 9.055   1   34.64  ? 45  TYR C CD2 1 
ATOM   6953  C CE1 . TYR C 1 45  ? -4.515   -102.174 9.867   1   34.12  ? 45  TYR C CE1 1 
ATOM   6954  C CE2 . TYR C 1 45  ? -3.061   -103.062 8.175   1   36.2   ? 45  TYR C CE2 1 
ATOM   6955  C CZ  . TYR C 1 45  ? -4.326   -102.638 8.58    1   37.08  ? 45  TYR C CZ  1 
ATOM   6956  O OH  . TYR C 1 45  ? -5.381   -102.684 7.705   1   29.32  ? 45  TYR C OH  1 
ATOM   6957  N N   . GLU C 1 46  ? 0.225    -105.39  10.916  1   37.52  ? 46  GLU C N   1 
ATOM   6958  C CA  . GLU C 1 46  ? 0.313    -106.578 10.075  1   33.53  ? 46  GLU C CA  1 
ATOM   6959  C C   . GLU C 1 46  ? 0.11     -107.873 10.867  1   32.76  ? 46  GLU C C   1 
ATOM   6960  O O   . GLU C 1 46  ? -0.169   -108.906 10.269  1   41.7   ? 46  GLU C O   1 
ATOM   6961  C CB  . GLU C 1 46  ? 1.558    -106.541 9.197   1   32.37  ? 46  GLU C CB  1 
ATOM   6962  C CG  . GLU C 1 46  ? 1.546    -105.358 8.235   1   34.19  ? 46  GLU C CG  1 
ATOM   6963  C CD  . GLU C 1 46  ? 2.651    -105.394 7.184   1   39.98  ? 46  GLU C CD  1 
ATOM   6964  O OE1 . GLU C 1 46  ? 3.592    -106.214 7.329   1   42.11  ? 46  GLU C OE1 1 
ATOM   6965  O OE2 . GLU C 1 46  ? 2.569    -104.609 6.207   1   37.03  ? 46  GLU C OE2 1 
ATOM   6966  N N   . GLN C 1 47  ? 0.183    -107.815 12.204  1   33.03  ? 47  GLN C N   1 
ATOM   6967  C CA  . GLN C 1 47  ? -0.148   -108.959 13.043  1   37.47  ? 47  GLN C CA  1 
ATOM   6968  C C   . GLN C 1 47  ? -1.625   -109.343 12.917  1   38.3   ? 47  GLN C C   1 
ATOM   6969  O O   . GLN C 1 47  ? -2.014   -110.433 13.353  1   37.64  ? 47  GLN C O   1 
ATOM   6970  C CB  . GLN C 1 47  ? 0.113    -108.746 14.541  1   39.7   ? 47  GLN C CB  1 
ATOM   6971  C CG  . GLN C 1 47  ? 1.586    -108.565 14.924  1   51.25  ? 47  GLN C CG  1 
ATOM   6972  C CD  . GLN C 1 47  ? 2.485    -109.668 14.403  1   55.33  ? 47  GLN C CD  1 
ATOM   6973  O OE1 . GLN C 1 47  ? 2.43     -110.838 14.826  1   56.36  ? 47  GLN C OE1 1 
ATOM   6974  N NE2 . GLN C 1 47  ? 3.298    -109.309 13.424  1   51.23  ? 47  GLN C NE2 1 
ATOM   6975  N N   . LEU C 1 48  ? -2.452   -108.44  12.357  1   35.67  ? 48  LEU C N   1 
ATOM   6976  C CA  . LEU C 1 48  ? -3.862   -108.761 12.146  1   33.65  ? 48  LEU C CA  1 
ATOM   6977  C C   . LEU C 1 48  ? -4.03    -110.007 11.269  1   34.82  ? 48  LEU C C   1 
ATOM   6978  O O   . LEU C 1 48  ? -5.082   -110.655 11.341  1   37.85  ? 48  LEU C O   1 
ATOM   6979  C CB  . LEU C 1 48  ? -4.624   -107.563 11.573  1   31.91  ? 48  LEU C CB  1 
ATOM   6980  C CG  . LEU C 1 48  ? -4.852   -106.415 12.557  1   28.03  ? 48  LEU C CG  1 
ATOM   6981  C CD1 . LEU C 1 48  ? -5.391   -105.224 11.796  1   26.8   ? 48  LEU C CD1 1 
ATOM   6982  C CD2 . LEU C 1 48  ? -5.778   -106.873 13.715  1   26.04  ? 48  LEU C CD2 1 
ATOM   6983  N N   . ILE C 1 49  ? -2.992   -110.369 10.477  1   35.84  ? 49  ILE C N   1 
ATOM   6984  C CA  . ILE C 1 49  ? -3.021   -111.605 9.706   1   32.74  ? 49  ILE C CA  1 
ATOM   6985  C C   . ILE C 1 49  ? -3.275   -112.813 10.62   1   36.59  ? 49  ILE C C   1 
ATOM   6986  O O   . ILE C 1 49  ? -3.923   -113.776 10.214  1   36.79  ? 49  ILE C O   1 
ATOM   6987  C CB  . ILE C 1 49  ? -1.773   -111.798 8.83    1   38.88  ? 49  ILE C CB  1 
ATOM   6988  C CG1 . ILE C 1 49  ? -1.989   -112.931 7.806   1   34.25  ? 49  ILE C CG1 1 
ATOM   6989  C CG2 . ILE C 1 49  ? -0.495   -112.014 9.661   1   31.81  ? 49  ILE C CG2 1 
ATOM   6990  C CD1 . ILE C 1 49  ? -0.92    -112.953 6.722   1   35.32  ? 49  ILE C CD1 1 
ATOM   6991  N N   . LYS C 1 50  ? -2.811   -112.739 11.876  1   38.46  ? 50  LYS C N   1 
ATOM   6992  C CA  . LYS C 1 50  ? -2.857   -113.891 12.764  1   41.72  ? 50  LYS C CA  1 
ATOM   6993  C C   . LYS C 1 50  ? -4.279   -114.163 13.231  1   42.82  ? 50  LYS C C   1 
ATOM   6994  O O   . LYS C 1 50  ? -4.56    -115.28  13.666  1   45.31  ? 50  LYS C O   1 
ATOM   6995  C CB  . LYS C 1 50  ? -1.893   -113.78  13.953  1   44.51  ? 50  LYS C CB  1 
ATOM   6996  C CG  . LYS C 1 50  ? -0.459   -113.914 13.454  1   56.98  ? 50  LYS C CG  1 
ATOM   6997  C CD  . LYS C 1 50  ? 0.68     -113.766 14.439  1   76.14  ? 50  LYS C CD  1 
ATOM   6998  C CE  . LYS C 1 50  ? 1.916    -113.95  13.604  1   81.56  ? 50  LYS C CE  1 
ATOM   6999  N NZ  . LYS C 1 50  ? 3.149    -113.732 14.365  1   87.43  ? 50  LYS C NZ  1 
ATOM   7000  N N   . THR C 1 51  ? -5.161   -113.15  13.14   1   40.13  ? 51  THR C N   1 
ATOM   7001  C CA  . THR C 1 51  ? -6.537   -113.354 13.572  1   38.95  ? 51  THR C CA  1 
ATOM   7002  C C   . THR C 1 51  ? -7.499   -113.277 12.385  1   43.66  ? 51  THR C C   1 
ATOM   7003  O O   . THR C 1 51  ? -8.709   -113.206 12.588  1   44.07  ? 51  THR C O   1 
ATOM   7004  C CB  . THR C 1 51  ? -6.899   -112.414 14.721  1   39.74  ? 51  THR C CB  1 
ATOM   7005  O OG1 . THR C 1 51  ? -6.379   -111.137 14.318  1   38.79  ? 51  THR C OG1 1 
ATOM   7006  C CG2 . THR C 1 51  ? -6.335   -112.913 16.048  1   35.4   ? 51  THR C CG2 1 
ATOM   7007  N N   . PHE C 1 52  ? -6.972   -113.329 11.153  1   40.46  ? 52  PHE C N   1 
ATOM   7008  C CA  . PHE C 1 52  ? -7.827   -113.374 9.973   1   35.36  ? 52  PHE C CA  1 
ATOM   7009  C C   . PHE C 1 52  ? -8.33    -114.799 9.718   1   34.16  ? 52  PHE C C   1 
ATOM   7010  O O   . PHE C 1 52  ? -7.726   -115.532 8.934   1   37.06  ? 52  PHE C O   1 
ATOM   7011  C CB  . PHE C 1 52  ? -7.053   -112.846 8.761   1   33.24  ? 52  PHE C CB  1 
ATOM   7012  C CG  . PHE C 1 52  ? -7.899   -112.61  7.52    1   31.89  ? 52  PHE C CG  1 
ATOM   7013  C CD1 . PHE C 1 52  ? -8.679   -111.456 7.391   1   33.78  ? 52  PHE C CD1 1 
ATOM   7014  C CD2 . PHE C 1 52  ? -7.899   -113.52  6.47    1   31.71  ? 52  PHE C CD2 1 
ATOM   7015  C CE1 . PHE C 1 52  ? -9.474   -111.247 6.258   1   32.55  ? 52  PHE C CE1 1 
ATOM   7016  C CE2 . PHE C 1 52  ? -8.681   -113.29  5.333   1   36.41  ? 52  PHE C CE2 1 
ATOM   7017  C CZ  . PHE C 1 52  ? -9.472   -112.15  5.227   1   30.69  ? 52  PHE C CZ  1 
ATOM   7018  N N   . THR C 1 53  ? -9.452   -115.181 10.343  1   32.4   ? 53  THR C N   1 
ATOM   7019  C CA  . THR C 1 53  ? -9.962   -116.547 10.293  1   33.97  ? 53  THR C CA  1 
ATOM   7020  C C   . THR C 1 53  ? -10.923  -116.72  9.126   1   33.67  ? 53  THR C C   1 
ATOM   7021  O O   . THR C 1 53  ? -11.191  -117.847 8.714   1   33.46  ? 53  THR C O   1 
ATOM   7022  C CB  . THR C 1 53  ? -10.675  -116.909 11.6    1   37.78  ? 53  THR C CB  1 
ATOM   7023  O OG1 . THR C 1 53  ? -11.764  -115.993 11.622  1   44.59  ? 53  THR C OG1 1 
ATOM   7024  C CG2 . THR C 1 53  ? -9.801   -116.78  12.847  1   27.54  ? 53  THR C CG2 1 
ATOM   7025  N N   . ALA C 1 54  ? -11.505  -115.605 8.656   1   31.96  ? 54  ALA C N   1 
ATOM   7026  C CA  . ALA C 1 54  ? -12.608  -115.644 7.697   1   30.06  ? 54  ALA C CA  1 
ATOM   7027  C C   . ALA C 1 54  ? -13.745  -116.537 8.195   1   28.16  ? 54  ALA C C   1 
ATOM   7028  O O   . ALA C 1 54  ? -14.424  -117.162 7.397   1   26.63  ? 54  ALA C O   1 
ATOM   7029  C CB  . ALA C 1 54  ? -12.128  -116.11  6.331   1   27.26  ? 54  ALA C CB  1 
ATOM   7030  N N   . ALA C 1 55  ? -13.944  -116.613 9.515   1   29.99  ? 55  ALA C N   1 
ATOM   7031  C CA  . ALA C 1 55  ? -14.847  -117.607 10.077  1   30.06  ? 55  ALA C CA  1 
ATOM   7032  C C   . ALA C 1 55  ? -16.29   -117.384 9.618   1   37.66  ? 55  ALA C C   1 
ATOM   7033  O O   . ALA C 1 55  ? -17.093  -118.305 9.682   1   40.44  ? 55  ALA C O   1 
ATOM   7034  C CB  . ALA C 1 55  ? -14.751  -117.635 11.601  1   29.63  ? 55  ALA C CB  1 
ATOM   7035  N N   . GLN C 1 56  ? -16.653  -116.192 9.139   1   36.04  ? 56  GLN C N   1 
ATOM   7036  C CA  . GLN C 1 56  ? -18.054  -115.978 8.786   1   38.13  ? 56  GLN C CA  1 
ATOM   7037  C C   . GLN C 1 56  ? -18.187  -115.591 7.322   1   38.41  ? 56  GLN C C   1 
ATOM   7038  O O   . GLN C 1 56  ? -19.221  -115.08  6.914   1   39.36  ? 56  GLN C O   1 
ATOM   7039  C CB  . GLN C 1 56  ? -18.756  -114.983 9.709   1   36.95  ? 56  GLN C CB  1 
ATOM   7040  C CG  . GLN C 1 56  ? -18.823  -115.497 11.141  1   47.15  ? 56  GLN C CG  1 
ATOM   7041  C CD  . GLN C 1 56  ? -19.322  -114.437 12.081  1   66.68  ? 56  GLN C CD  1 
ATOM   7042  O OE1 . GLN C 1 56  ? -18.565  -113.657 12.66   1   76.16  ? 56  GLN C OE1 1 
ATOM   7043  N NE2 . GLN C 1 56  ? -20.631  -114.414 12.234  1   78.39  ? 56  GLN C NE2 1 
ATOM   7044  N N   . PHE C 1 57  ? -17.13   -115.832 6.546   1   31.82  ? 57  PHE C N   1 
ATOM   7045  C CA  . PHE C 1 57  ? -17.195  -115.54  5.133   1   30.64  ? 57  PHE C CA  1 
ATOM   7046  C C   . PHE C 1 57  ? -17.876  -116.696 4.427   1   34.8   ? 57  PHE C C   1 
ATOM   7047  O O   . PHE C 1 57  ? -17.389  -117.824 4.452   1   41.09  ? 57  PHE C O   1 
ATOM   7048  C CB  . PHE C 1 57  ? -15.8    -115.297 4.551   1   26.64  ? 57  PHE C CB  1 
ATOM   7049  C CG  . PHE C 1 57  ? -15.823  -114.983 3.064   1   26.06  ? 57  PHE C CG  1 
ATOM   7050  C CD1 . PHE C 1 57  ? -16.256  -113.742 2.597   1   25.91  ? 57  PHE C CD1 1 
ATOM   7051  C CD2 . PHE C 1 57  ? -15.387  -115.92  2.133   1   24.82  ? 57  PHE C CD2 1 
ATOM   7052  C CE1 . PHE C 1 57  ? -16.235  -113.436 1.239   1   26.37  ? 57  PHE C CE1 1 
ATOM   7053  C CE2 . PHE C 1 57  ? -15.354  -115.617 0.776   1   27.01  ? 57  PHE C CE2 1 
ATOM   7054  C CZ  . PHE C 1 57  ? -15.774  -114.366 0.328   1   29.74  ? 57  PHE C CZ  1 
ATOM   7055  N N   . ASP C 1 58  ? -18.996  -116.385 3.766   1   42.76  ? 58  ASP C N   1 
ATOM   7056  C CA  . ASP C 1 58  ? -19.688  -117.372 2.96    1   39.89  ? 58  ASP C CA  1 
ATOM   7057  C C   . ASP C 1 58  ? -19.939  -116.745 1.595   1   40.73  ? 58  ASP C C   1 
ATOM   7058  O O   . ASP C 1 58  ? -20.876  -115.955 1.425   1   41.22  ? 58  ASP C O   1 
ATOM   7059  C CB  . ASP C 1 58  ? -20.949  -117.845 3.673   1   40.75  ? 58  ASP C CB  1 
ATOM   7060  C CG  . ASP C 1 58  ? -21.71   -118.984 2.997   1   43.42  ? 58  ASP C CG  1 
ATOM   7061  O OD1 . ASP C 1 58  ? -21.459  -119.264 1.811   1   43.97  ? 58  ASP C OD1 1 
ATOM   7062  O OD2 . ASP C 1 58  ? -22.541  -119.622 3.672   1   48.23  ? 58  ASP C OD2 1 
ATOM   7063  N N   . ALA C 1 59  ? -19.112  -117.123 0.611   1   36.42  ? 59  ALA C N   1 
ATOM   7064  C CA  . ALA C 1 59  ? -19.169  -116.53  -0.715  1   32.21  ? 59  ALA C CA  1 
ATOM   7065  C C   . ALA C 1 59  ? -20.547  -116.78  -1.343  1   35.84  ? 59  ALA C C   1 
ATOM   7066  O O   . ALA C 1 59  ? -21.008  -115.97  -2.134  1   37.43  ? 59  ALA C O   1 
ATOM   7067  C CB  . ALA C 1 59  ? -18.038  -117.09  -1.588  1   25.9   ? 59  ALA C CB  1 
ATOM   7068  N N   . LYS C 1 60  ? -21.167  -117.924 -1.021  1   37.33  ? 60  LYS C N   1 
ATOM   7069  C CA  . LYS C 1 60  ? -22.475  -118.261 -1.557  1   41.32  ? 60  LYS C CA  1 
ATOM   7070  C C   . LYS C 1 60  ? -23.532  -117.297 -1.026  1   39.22  ? 60  LYS C C   1 
ATOM   7071  O O   . LYS C 1 60  ? -24.392  -116.885 -1.79   1   36.51  ? 60  LYS C O   1 
ATOM   7072  C CB  . LYS C 1 60  ? -22.913  -119.708 -1.309  1   45.14  ? 60  LYS C CB  1 
ATOM   7073  C CG  . LYS C 1 60  ? -22.118  -120.794 -1.987  1   59.14  ? 60  LYS C CG  1 
ATOM   7074  C CD  . LYS C 1 60  ? -22.785  -122.166 -1.787  1   77.5   ? 60  LYS C CD  1 
ATOM   7075  C CE  . LYS C 1 60  ? -21.912  -123.399 -1.529  1   91.35  ? 60  LYS C CE  1 
ATOM   7076  N NZ  . LYS C 1 60  ? -21.476  -124.229 -2.665  1   82.81  ? 60  LYS C NZ  1 
ATOM   7077  N N   . LYS C 1 61  ? -23.466  -116.936 0.264   1   39.64  ? 61  LYS C N   1 
ATOM   7078  C CA  . LYS C 1 61  ? -24.395  -115.965 0.838   1   43.11  ? 61  LYS C CA  1 
ATOM   7079  C C   . LYS C 1 61  ? -24.212  -114.599 0.162   1   39.35  ? 61  LYS C C   1 
ATOM   7080  O O   . LYS C 1 61  ? -25.182  -113.911 -0.152  1   43.63  ? 61  LYS C O   1 
ATOM   7081  C CB  . LYS C 1 61  ? -24.296  -115.793 2.36    1   45.91  ? 61  LYS C CB  1 
ATOM   7082  C CG  . LYS C 1 61  ? -24.839  -117     3.098   1   59.88  ? 61  LYS C CG  1 
ATOM   7083  C CD  . LYS C 1 61  ? -24.95   -117.042 4.615   1   70.62  ? 61  LYS C CD  1 
ATOM   7084  C CE  . LYS C 1 61  ? -25.564  -118.407 4.906   1   81.66  ? 61  LYS C CE  1 
ATOM   7085  N NZ  . LYS C 1 61  ? -26.258  -118.612 6.183   1   83.29  ? 61  LYS C NZ  1 
ATOM   7086  N N   . ILE C 1 62  ? -22.962  -114.22  -0.067  1   36.34  ? 62  ILE C N   1 
ATOM   7087  C CA  . ILE C 1 62  ? -22.679  -112.936 -0.685  1   36.43  ? 62  ILE C CA  1 
ATOM   7088  C C   . ILE C 1 62  ? -23.212  -112.922 -2.123  1   37.01  ? 62  ILE C C   1 
ATOM   7089  O O   . ILE C 1 62  ? -23.829  -111.953 -2.549  1   36.44  ? 62  ILE C O   1 
ATOM   7090  C CB  . ILE C 1 62  ? -21.181  -112.62  -0.585  1   32.15  ? 62  ILE C CB  1 
ATOM   7091  C CG1 . ILE C 1 62  ? -20.801  -112.401 0.869   1   33.53  ? 62  ILE C CG1 1 
ATOM   7092  C CG2 . ILE C 1 62  ? -20.826  -111.426 -1.462  1   28.91  ? 62  ILE C CG2 1 
ATOM   7093  C CD1 . ILE C 1 62  ? -19.334  -112.107 1.084   1   39.09  ? 62  ILE C CD1 1 
ATOM   7094  N N   . ALA C 1 63  ? -22.992  -114.008 -2.865  1   31.91  ? 63  ALA C N   1 
ATOM   7095  C CA  . ALA C 1 63  ? -23.451  -114.067 -4.243  1   32.6   ? 63  ALA C CA  1 
ATOM   7096  C C   . ALA C 1 63  ? -24.987  -114.063 -4.284  1   33.45  ? 63  ALA C C   1 
ATOM   7097  O O   . ALA C 1 63  ? -25.591  -113.439 -5.162  1   34.5   ? 63  ALA C O   1 
ATOM   7098  C CB  . ALA C 1 63  ? -22.878  -115.275 -4.96   1   25.69  ? 63  ALA C CB  1 
ATOM   7099  N N   . HIS C 1 64  ? -25.615  -114.726 -3.312  1   32.18  ? 64  HIS C N   1 
ATOM   7100  C CA  . HIS C 1 64  ? -27.064  -114.77  -3.236  1   36.65  ? 64  HIS C CA  1 
ATOM   7101  C C   . HIS C 1 64  ? -27.629  -113.366 -2.988  1   33.37  ? 64  HIS C C   1 
ATOM   7102  O O   . HIS C 1 64  ? -28.595  -112.954 -3.624  1   34.71  ? 64  HIS C O   1 
ATOM   7103  C CB  . HIS C 1 64  ? -27.568  -115.826 -2.241  1   42.55  ? 64  HIS C CB  1 
ATOM   7104  C CG  . HIS C 1 64  ? -29.061  -115.901 -2.261  1   70.51  ? 64  HIS C CG  1 
ATOM   7105  N ND1 . HIS C 1 64  ? -29.835  -116.597 -3.179  1   77.55  ? 64  HIS C ND1 1 
ATOM   7106  C CD2 . HIS C 1 64  ? -29.925  -115.25  -1.444  1   69.06  ? 64  HIS C CD2 1 
ATOM   7107  C CE1 . HIS C 1 64  ? -31.115  -116.372 -2.916  1   78.01  ? 64  HIS C CE1 1 
ATOM   7108  N NE2 . HIS C 1 64  ? -31.19   -115.569 -1.86   1   78.99  ? 64  HIS C NE2 1 
ATOM   7109  N N   . ALA C 1 65  ? -27.032  -112.65  -2.036  1   34.2   ? 65  ALA C N   1 
ATOM   7110  C CA  . ALA C 1 65  ? -27.416  -111.286 -1.709  1   30.76  ? 65  ALA C CA  1 
ATOM   7111  C C   . ALA C 1 65  ? -27.284  -110.383 -2.937  1   34.77  ? 65  ALA C C   1 
ATOM   7112  O O   . ALA C 1 65  ? -28.167  -109.564 -3.187  1   39.66  ? 65  ALA C O   1 
ATOM   7113  C CB  . ALA C 1 65  ? -26.566  -110.777 -0.579  1   28.18  ? 65  ALA C CB  1 
ATOM   7114  N N   . ALA C 1 66  ? -26.195  -110.541 -3.703  1   31.94  ? 66  ALA C N   1 
ATOM   7115  C CA  . ALA C 1 66  ? -26.008  -109.746 -4.904  1   31.32  ? 66  ALA C CA  1 
ATOM   7116  C C   . ALA C 1 66  ? -27.13   -110.039 -5.914  1   30.18  ? 66  ALA C C   1 
ATOM   7117  O O   . ALA C 1 66  ? -27.673  -109.137 -6.567  1   28     ? 66  ALA C O   1 
ATOM   7118  C CB  . ALA C 1 66  ? -24.642  -110.036 -5.494  1   27.5   ? 66  ALA C CB  1 
ATOM   7119  N N   . LYS C 1 67  ? -27.455  -111.319 -6.07   1   27.72  ? 67  LYS C N   1 
ATOM   7120  C CA  . LYS C 1 67  ? -28.477  -111.715 -7.015  1   33.06  ? 67  LYS C CA  1 
ATOM   7121  C C   . LYS C 1 67  ? -29.809  -111.098 -6.572  1   35.21  ? 67  LYS C C   1 
ATOM   7122  O O   . LYS C 1 67  ? -30.496  -110.484 -7.385  1   36.4   ? 67  LYS C O   1 
ATOM   7123  C CB  . LYS C 1 67  ? -28.55   -113.243 -7.04   1   42.77  ? 67  LYS C CB  1 
ATOM   7124  C CG  . LYS C 1 67  ? -29.505  -113.884 -8.056  1   50.32  ? 67  LYS C CG  1 
ATOM   7125  C CD  . LYS C 1 67  ? -28.911  -113.834 -9.452  1   55.32  ? 67  LYS C CD  1 
ATOM   7126  C CE  . LYS C 1 67  ? -29.625  -114.766 -10.358 1   59.64  ? 67  LYS C CE  1 
ATOM   7127  N NZ  . LYS C 1 67  ? -29.056  -114.579 -11.695 1   60.22  ? 67  LYS C NZ  1 
ATOM   7128  N N   . ALA C 1 68  ? -30.125  -111.195 -5.272  1   27.99  ? 68  ALA C N   1 
ATOM   7129  C CA  . ALA C 1 68  ? -31.388  -110.703 -4.759  1   29.33  ? 68  ALA C CA  1 
ATOM   7130  C C   . ALA C 1 68  ? -31.494  -109.174 -4.926  1   33.49  ? 68  ALA C C   1 
ATOM   7131  O O   . ALA C 1 68  ? -32.589  -108.647 -5.078  1   37.83  ? 68  ALA C O   1 
ATOM   7132  C CB  . ALA C 1 68  ? -31.565  -111.119 -3.3    1   23.41  ? 68  ALA C CB  1 
ATOM   7133  N N   . VAL C 1 69  ? -30.374  -108.446 -4.885  1   26.45  ? 69  VAL C N   1 
ATOM   7134  C CA  . VAL C 1 69  ? -30.45   -107     -4.946  1   29.2   ? 69  VAL C CA  1 
ATOM   7135  C C   . VAL C 1 69  ? -30.529  -106.553 -6.411  1   30.8   ? 69  VAL C C   1 
ATOM   7136  O O   . VAL C 1 69  ? -30.714  -105.362 -6.686  1   27.65  ? 69  VAL C O   1 
ATOM   7137  C CB  . VAL C 1 69  ? -29.315  -106.299 -4.177  1   29.07  ? 69  VAL C CB  1 
ATOM   7138  C CG1 . VAL C 1 69  ? -28.009  -106.274 -4.98   1   27.14  ? 69  VAL C CG1 1 
ATOM   7139  C CG2 . VAL C 1 69  ? -29.656  -104.868 -3.831  1   37.96  ? 69  VAL C CG2 1 
ATOM   7140  N N   . GLY C 1 70  ? -30.404  -107.5   -7.354  1   26.91  ? 70  GLY C N   1 
ATOM   7141  C CA  . GLY C 1 70  ? -30.44   -107.156 -8.77   1   26.95  ? 70  GLY C CA  1 
ATOM   7142  C C   . GLY C 1 70  ? -29.061  -106.832 -9.368  1   29.97  ? 70  GLY C C   1 
ATOM   7143  O O   . GLY C 1 70  ? -28.978  -106.365 -10.508 1   29.19  ? 70  GLY C O   1 
ATOM   7144  N N   . ALA C 1 71  ? -27.976  -107.063 -8.611  1   28.28  ? 71  ALA C N   1 
ATOM   7145  C CA  . ALA C 1 71  ? -26.634  -106.828 -9.135  1   30.19  ? 71  ALA C CA  1 
ATOM   7146  C C   . ALA C 1 71  ? -26.256  -107.952 -10.104 1   31.09  ? 71  ALA C C   1 
ATOM   7147  O O   . ALA C 1 71  ? -26.698  -109.077 -9.938  1   30.78  ? 71  ALA C O   1 
ATOM   7148  C CB  . ALA C 1 71  ? -25.626  -106.734 -7.988  1   26.57  ? 71  ALA C CB  1 
ATOM   7149  N N   . LYS C 1 72  ? -25.423  -107.647 -11.101 1   33.67  ? 72  LYS C N   1 
ATOM   7150  C CA  . LYS C 1 72  ? -25.054  -108.643 -12.107 1   31.95  ? 72  LYS C CA  1 
ATOM   7151  C C   . LYS C 1 72  ? -23.552  -108.917 -12.077 1   34.37  ? 72  LYS C C   1 
ATOM   7152  O O   . LYS C 1 72  ? -23.047  -109.745 -12.835 1   37.15  ? 72  LYS C O   1 
ATOM   7153  C CB  . LYS C 1 72  ? -25.444  -108.145 -13.506 1   34.01  ? 72  LYS C CB  1 
ATOM   7154  C CG  . LYS C 1 72  ? -26.938  -107.99  -13.751 1   41.66  ? 72  LYS C CG  1 
ATOM   7155  C CD  . LYS C 1 72  ? -27.6    -109.368 -13.792 1   39.45  ? 72  LYS C CD  1 
ATOM   7156  C CE  . LYS C 1 72  ? -29.093  -109.343 -13.909 1   48.04  ? 72  LYS C CE  1 
ATOM   7157  N NZ  . LYS C 1 72  ? -29.599  -109.062 -15.259 1   51.73  ? 72  LYS C NZ  1 
ATOM   7158  N N   . TYR C 1 73  ? -22.827  -108.188 -11.216 1   31.11  ? 73  TYR C N   1 
ATOM   7159  C CA  . TYR C 1 73  ? -21.42   -108.459 -10.982 1   28.82  ? 73  TYR C CA  1 
ATOM   7160  C C   . TYR C 1 73  ? -21.059  -108     -9.579  1   31.45  ? 73  TYR C C   1 
ATOM   7161  O O   . TYR C 1 73  ? -21.837  -107.259 -8.96   1   30.76  ? 73  TYR C O   1 
ATOM   7162  C CB  . TYR C 1 73  ? -20.515  -107.778 -12.007 1   24.01  ? 73  TYR C CB  1 
ATOM   7163  C CG  . TYR C 1 73  ? -20.545  -106.261 -12.12  1   25.26  ? 73  TYR C CG  1 
ATOM   7164  C CD1 . TYR C 1 73  ? -21.709  -105.565 -12.467 1   23.69  ? 73  TYR C CD1 1 
ATOM   7165  C CD2 . TYR C 1 73  ? -19.37   -105.521 -11.945 1   24.42  ? 73  TYR C CD2 1 
ATOM   7166  C CE1 . TYR C 1 73  ? -21.697  -104.18  -12.624 1   23.93  ? 73  TYR C CE1 1 
ATOM   7167  C CE2 . TYR C 1 73  ? -19.349  -104.14  -12.079 1   24.03  ? 73  TYR C CE2 1 
ATOM   7168  C CZ  . TYR C 1 73  ? -20.51   -103.475 -12.447 1   25.97  ? 73  TYR C CZ  1 
ATOM   7169  O OH  . TYR C 1 73  ? -20.44   -102.128 -12.633 1   29.2   ? 73  TYR C OH  1 
ATOM   7170  N N   . ILE C 1 74  ? -19.91   -108.483 -9.093  1   27.77  ? 74  ILE C N   1 
ATOM   7171  C CA  . ILE C 1 74  ? -19.386  -108.122 -7.795  1   28.32  ? 74  ILE C CA  1 
ATOM   7172  C C   . ILE C 1 74  ? -17.899  -107.798 -7.966  1   32.44  ? 74  ILE C C   1 
ATOM   7173  O O   . ILE C 1 74  ? -17.165  -108.569 -8.594  1   28.13  ? 74  ILE C O   1 
ATOM   7174  C CB  . ILE C 1 74  ? -19.563  -109.279 -6.805  1   28.57  ? 74  ILE C CB  1 
ATOM   7175  C CG1 . ILE C 1 74  ? -21.006  -109.753 -6.718  1   25.74  ? 74  ILE C CG1 1 
ATOM   7176  C CG2 . ILE C 1 74  ? -19.01   -108.886 -5.433  1   26.07  ? 74  ILE C CG2 1 
ATOM   7177  C CD1 . ILE C 1 74  ? -21.175  -110.978 -5.836  1   25.9   ? 74  ILE C CD1 1 
ATOM   7178  N N   . VAL C 1 75  ? -17.487  -106.65  -7.407  1   27.08  ? 75  VAL C N   1 
ATOM   7179  C CA  . VAL C 1 75  ? -16.091  -106.268 -7.345  1   27.05  ? 75  VAL C CA  1 
ATOM   7180  C C   . VAL C 1 75  ? -15.621  -106.515 -5.913  1   27.75  ? 75  VAL C C   1 
ATOM   7181  O O   . VAL C 1 75  ? -16.138  -105.886 -4.98   1   29.66  ? 75  VAL C O   1 
ATOM   7182  C CB  . VAL C 1 75  ? -15.936  -104.782 -7.72   1   24.47  ? 75  VAL C CB  1 
ATOM   7183  C CG1 . VAL C 1 75  ? -14.465  -104.351 -7.682  1   21.73  ? 75  VAL C CG1 1 
ATOM   7184  C CG2 . VAL C 1 75  ? -16.526  -104.495 -9.096  1   20.8   ? 75  VAL C CG2 1 
ATOM   7185  N N   . LEU C 1 76  ? -14.685  -107.459 -5.746  1   27.74  ? 76  LEU C N   1 
ATOM   7186  C CA  . LEU C 1 76  ? -14.148  -107.773 -4.426  1   25.64  ? 76  LEU C CA  1 
ATOM   7187  C C   . LEU C 1 76  ? -12.715  -107.255 -4.302  1   26.71  ? 76  LEU C C   1 
ATOM   7188  O O   . LEU C 1 76  ? -11.912  -107.401 -5.251  1   24.4   ? 76  LEU C O   1 
ATOM   7189  C CB  . LEU C 1 76  ? -14.201  -109.282 -4.228  1   26.39  ? 76  LEU C CB  1 
ATOM   7190  C CG  . LEU C 1 76  ? -13.576  -109.799 -2.927  1   27.71  ? 76  LEU C CG  1 
ATOM   7191  C CD1 . LEU C 1 76  ? -14.229  -109.257 -1.691  1   22.81  ? 76  LEU C CD1 1 
ATOM   7192  C CD2 . LEU C 1 76  ? -13.569  -111.318 -2.898  1   28.1   ? 76  LEU C CD2 1 
ATOM   7193  N N   . THR C 1 77  ? -12.394  -106.642 -3.144  1   23.91  ? 77  THR C N   1 
ATOM   7194  C CA  . THR C 1 77  ? -11.027  -106.204 -2.88   1   26.01  ? 77  THR C CA  1 
ATOM   7195  C C   . THR C 1 77  ? -10.112  -107.427 -2.743  1   28.14  ? 77  THR C C   1 
ATOM   7196  O O   . THR C 1 77  ? -10.208  -108.144 -1.75   1   32.95  ? 77  THR C O   1 
ATOM   7197  C CB  . THR C 1 77  ? -10.975  -105.336 -1.622  1   26.32  ? 77  THR C CB  1 
ATOM   7198  O OG1 . THR C 1 77  ? -11.62   -106.067 -0.579  1   27.31  ? 77  THR C OG1 1 
ATOM   7199  C CG2 . THR C 1 77  ? -11.616  -103.969 -1.78   1   22.68  ? 77  THR C CG2 1 
ATOM   7200  N N   . THR C 1 78  ? -9.249   -107.688 -3.739  1   28.54  ? 78  THR C N   1 
ATOM   7201  C CA  . THR C 1 78  ? -8.351   -108.843 -3.63   1   32.71  ? 78  THR C CA  1 
ATOM   7202  C C   . THR C 1 78  ? -7.073   -108.441 -2.896  1   31.53  ? 78  THR C C   1 
ATOM   7203  O O   . THR C 1 78  ? -6.437   -109.266 -2.243  1   34.64  ? 78  THR C O   1 
ATOM   7204  C CB  . THR C 1 78  ? -8.029   -109.472 -4.985  1   28.5   ? 78  THR C CB  1 
ATOM   7205  O OG1 . THR C 1 78  ? -7.246   -108.506 -5.687  1   29.41  ? 78  THR C OG1 1 
ATOM   7206  C CG2 . THR C 1 78  ? -9.269   -109.862 -5.761  1   25.04  ? 78  THR C CG2 1 
ATOM   7207  N N   . LYS C 1 79  ? -6.711   -107.158 -3.003  1   29.55  ? 79  LYS C N   1 
ATOM   7208  C CA  . LYS C 1 79  ? -5.63    -106.567 -2.237  1   28.41  ? 79  LYS C CA  1 
ATOM   7209  C C   . LYS C 1 79  ? -5.871   -105.065 -2.189  1   27.8   ? 79  LYS C C   1 
ATOM   7210  O O   . LYS C 1 79  ? -5.917   -104.432 -3.252  1   28.55  ? 79  LYS C O   1 
ATOM   7211  C CB  . LYS C 1 79  ? -4.283   -106.804 -2.948  1   28.44  ? 79  LYS C CB  1 
ATOM   7212  C CG  . LYS C 1 79  ? -3.042   -106.391 -2.133  1   31.32  ? 79  LYS C CG  1 
ATOM   7213  C CD  . LYS C 1 79  ? -1.823   -105.977 -2.956  1   28.91  ? 79  LYS C CD  1 
ATOM   7214  C CE  . LYS C 1 79  ? -1.993   -104.61  -3.572  1   33.47  ? 79  LYS C CE  1 
ATOM   7215  N NZ  . LYS C 1 79  ? -0.814   -104.113 -4.318  1   30.29  ? 79  LYS C NZ  1 
ATOM   7216  N N   . HIS C 1 80  ? -5.968   -104.507 -0.966  1   29.95  ? 80  HIS C N   1 
ATOM   7217  C CA  . HIS C 1 80  ? -6.181   -103.067 -0.791  1   27.06  ? 80  HIS C CA  1 
ATOM   7218  C C   . HIS C 1 80  ? -4.821   -102.397 -0.495  1   31.63  ? 80  HIS C C   1 
ATOM   7219  O O   . HIS C 1 80  ? -3.771   -103.047 -0.552  1   29.12  ? 80  HIS C O   1 
ATOM   7220  C CB  . HIS C 1 80  ? -7.338   -102.838 0.198   1   24.98  ? 80  HIS C CB  1 
ATOM   7221  C CG  . HIS C 1 80  ? -8.006   -101.517 0.02    1   24     ? 80  HIS C CG  1 
ATOM   7222  N ND1 . HIS C 1 80  ? -7.588   -100.361 0.628   1   26.46  ? 80  HIS C ND1 1 
ATOM   7223  C CD2 . HIS C 1 80  ? -9.023   -101.142 -0.758  1   24.39  ? 80  HIS C CD2 1 
ATOM   7224  C CE1 . HIS C 1 80  ? -8.344   -99.33   0.233   1   25.29  ? 80  HIS C CE1 1 
ATOM   7225  N NE2 . HIS C 1 80  ? -9.222   -99.779  -0.61   1   24.93  ? 80  HIS C NE2 1 
ATOM   7226  N N   . HIS C 1 81  ? -4.814   -101.095 -0.17   1   29.67  ? 81  HIS C N   1 
ATOM   7227  C CA  . HIS C 1 81  ? -3.564   -100.402 0.105   1   28.55  ? 81  HIS C CA  1 
ATOM   7228  C C   . HIS C 1 81  ? -2.737   -101.111 1.183   1   31.83  ? 81  HIS C C   1 
ATOM   7229  O O   . HIS C 1 81  ? -1.512   -101.093 1.129   1   31.18  ? 81  HIS C O   1 
ATOM   7230  C CB  . HIS C 1 81  ? -3.814   -98.944  0.523   1   28.29  ? 81  HIS C CB  1 
ATOM   7231  C CG  . HIS C 1 81  ? -4.616   -98.168  -0.467  1   29.3   ? 81  HIS C CG  1 
ATOM   7232  N ND1 . HIS C 1 81  ? -4.388   -98.2    -1.824  1   30.38  ? 81  HIS C ND1 1 
ATOM   7233  C CD2 . HIS C 1 81  ? -5.661   -97.358  -0.306  1   33.23  ? 81  HIS C CD2 1 
ATOM   7234  C CE1 . HIS C 1 81  ? -5.266   -97.428  -2.437  1   33.86  ? 81  HIS C CE1 1 
ATOM   7235  N NE2 . HIS C 1 81  ? -6.046   -96.892  -1.536  1   34.88  ? 81  HIS C NE2 1 
ATOM   7236  N N   . GLU C 1 82  ? -3.391   -101.718 2.186   1   29.68  ? 82  GLU C N   1 
ATOM   7237  C CA  . GLU C 1 82  ? -2.657   -102.376 3.254   1   27.4   ? 82  GLU C CA  1 
ATOM   7238  C C   . GLU C 1 82  ? -1.763   -103.483 2.669   1   30.04  ? 82  GLU C C   1 
ATOM   7239  O O   . GLU C 1 82  ? -0.84    -103.947 3.333   1   38.23  ? 82  GLU C O   1 
ATOM   7240  C CB  . GLU C 1 82  ? -3.606   -102.951 4.308   1   28.25  ? 82  GLU C CB  1 
ATOM   7241  C CG  . GLU C 1 82  ? -4.602   -103.94  3.697   1   28.47  ? 82  GLU C CG  1 
ATOM   7242  C CD  . GLU C 1 82  ? -5.487   -104.75  4.625   1   30.07  ? 82  GLU C CD  1 
ATOM   7243  O OE1 . GLU C 1 82  ? -5.599   -104.421 5.848   1   28.56  ? 82  GLU C OE1 1 
ATOM   7244  O OE2 . GLU C 1 82  ? -6.058   -105.753 4.099   1   30.98  ? 82  GLU C OE2 1 
ATOM   7245  N N   . GLY C 1 83  ? -2.09    -103.971 1.47    1   26.92  ? 83  GLY C N   1 
ATOM   7246  C CA  . GLY C 1 83  ? -1.2     -104.837 0.716   1   26.22  ? 83  GLY C CA  1 
ATOM   7247  C C   . GLY C 1 83  ? -1.33    -106.32  1.069   1   27.25  ? 83  GLY C C   1 
ATOM   7248  O O   . GLY C 1 83  ? -0.52    -107.127 0.623   1   33.18  ? 83  GLY C O   1 
ATOM   7249  N N   . PHE C 1 84  ? -2.354   -106.693 1.844   1   24.78  ? 84  PHE C N   1 
ATOM   7250  C CA  . PHE C 1 84  ? -2.617   -108.096 2.165   1   26.82  ? 84  PHE C CA  1 
ATOM   7251  C C   . PHE C 1 84  ? -3.491   -108.737 1.079   1   30.49  ? 84  PHE C C   1 
ATOM   7252  O O   . PHE C 1 84  ? -4.509   -108.162 0.675   1   29.03  ? 84  PHE C O   1 
ATOM   7253  C CB  . PHE C 1 84  ? -3.347   -108.108 3.508   1   26.41  ? 84  PHE C CB  1 
ATOM   7254  C CG  . PHE C 1 84  ? -3.927   -109.47  3.847   1   28.97  ? 84  PHE C CG  1 
ATOM   7255  C CD1 . PHE C 1 84  ? -3.098   -110.505 4.299   1   29.85  ? 84  PHE C CD1 1 
ATOM   7256  C CD2 . PHE C 1 84  ? -5.305   -109.707 3.742   1   25.45  ? 84  PHE C CD2 1 
ATOM   7257  C CE1 . PHE C 1 84  ? -3.63    -111.759 4.61    1   31.3   ? 84  PHE C CE1 1 
ATOM   7258  C CE2 . PHE C 1 84  ? -5.834   -110.954 4.071   1   26.82  ? 84  PHE C CE2 1 
ATOM   7259  C CZ  . PHE C 1 84  ? -4.999   -111.994 4.491   1   25.72  ? 84  PHE C CZ  1 
ATOM   7260  N N   . PHE C 1 85  ? -3.122   -109.952 0.637   1   28.87  ? 85  PHE C N   1 
ATOM   7261  C CA  . PHE C 1 85  ? -3.799   -110.589 -0.486  1   29.7   ? 85  PHE C CA  1 
ATOM   7262  C C   . PHE C 1 85  ? -4.815   -111.622 0.004   1   34.64  ? 85  PHE C C   1 
ATOM   7263  O O   . PHE C 1 85  ? -4.483   -112.489 0.827   1   35.31  ? 85  PHE C O   1 
ATOM   7264  C CB  . PHE C 1 85  ? -2.817   -111.345 -1.379  1   25.11  ? 85  PHE C CB  1 
ATOM   7265  C CG  . PHE C 1 85  ? -1.704   -110.496 -1.98   1   25.42  ? 85  PHE C CG  1 
ATOM   7266  C CD1 . PHE C 1 85  ? -0.515   -110.274 -1.285  1   25.29  ? 85  PHE C CD1 1 
ATOM   7267  C CD2 . PHE C 1 85  ? -1.84    -109.954 -3.261  1   23.52  ? 85  PHE C CD2 1 
ATOM   7268  C CE1 . PHE C 1 85  ? 0.489    -109.488 -1.836  1   26.7   ? 85  PHE C CE1 1 
ATOM   7269  C CE2 . PHE C 1 85  ? -0.841   -109.177 -3.805  1   27.25  ? 85  PHE C CE2 1 
ATOM   7270  C CZ  . PHE C 1 85  ? 0.333    -108.941 -3.09   1   24.87  ? 85  PHE C CZ  1 
ATOM   7271  N N   . LEU C 1 86  ? -6.028   -111.576 -0.573  1   32.7   ? 86  LEU C N   1 
ATOM   7272  C CA  . LEU C 1 86  ? -7.085   -112.477 -0.147  1   34.21  ? 86  LEU C CA  1 
ATOM   7273  C C   . LEU C 1 86  ? -7.045   -113.782 -0.953  1   35.1   ? 86  LEU C C   1 
ATOM   7274  O O   . LEU C 1 86  ? -7.988   -114.589 -0.905  1   39.78  ? 86  LEU C O   1 
ATOM   7275  C CB  . LEU C 1 86  ? -8.438   -111.78  -0.264  1   31.31  ? 86  LEU C CB  1 
ATOM   7276  C CG  . LEU C 1 86  ? -8.875   -110.927 0.933   1   34.45  ? 86  LEU C CG  1 
ATOM   7277  C CD1 . LEU C 1 86  ? -8.092   -109.61  0.973   1   31.22  ? 86  LEU C CD1 1 
ATOM   7278  C CD2 . LEU C 1 86  ? -10.366  -110.654 0.808   1   31.11  ? 86  LEU C CD2 1 
ATOM   7279  N N   . TYR C 1 87  ? -5.956   -113.999 -1.692  1   31.42  ? 87  TYR C N   1 
ATOM   7280  C CA  . TYR C 1 87  ? -5.813   -115.232 -2.459  1   35.11  ? 87  TYR C CA  1 
ATOM   7281  C C   . TYR C 1 87  ? -4.397   -115.795 -2.305  1   37.76  ? 87  TYR C C   1 
ATOM   7282  O O   . TYR C 1 87  ? -3.524   -115.173 -1.703  1   36.04  ? 87  TYR C O   1 
ATOM   7283  C CB  . TYR C 1 87  ? -6.142   -114.929 -3.912  1   25.61  ? 87  TYR C CB  1 
ATOM   7284  C CG  . TYR C 1 87  ? -5.287   -113.853 -4.568  1   28.64  ? 87  TYR C CG  1 
ATOM   7285  C CD1 . TYR C 1 87  ? -5.529   -112.49  -4.341  1   25.72  ? 87  TYR C CD1 1 
ATOM   7286  C CD2 . TYR C 1 87  ? -4.251   -114.189 -5.444  1   29.51  ? 87  TYR C CD2 1 
ATOM   7287  C CE1 . TYR C 1 87  ? -4.773   -111.505 -4.977  1   27.38  ? 87  TYR C CE1 1 
ATOM   7288  C CE2 . TYR C 1 87  ? -3.477   -113.206 -6.064  1   28.14  ? 87  TYR C CE2 1 
ATOM   7289  C CZ  . TYR C 1 87  ? -3.75    -111.86  -5.845  1   28.31  ? 87  TYR C CZ  1 
ATOM   7290  O OH  . TYR C 1 87  ? -3.023   -110.899 -6.499  1   26.65  ? 87  TYR C OH  1 
ATOM   7291  N N   . ASP C 1 88  ? -4.188   -116.996 -2.846  1   41.07  ? 88  ASP C N   1 
ATOM   7292  C CA  . ASP C 1 88  ? -2.902   -117.667 -2.786  1   35.62  ? 88  ASP C CA  1 
ATOM   7293  C C   . ASP C 1 88  ? -1.97    -117.038 -3.809  1   33.21  ? 88  ASP C C   1 
ATOM   7294  O O   . ASP C 1 88  ? -2.163   -117.231 -5.002  1   36.11  ? 88  ASP C O   1 
ATOM   7295  C CB  . ASP C 1 88  ? -3.075   -119.147 -3.089  1   43.76  ? 88  ASP C CB  1 
ATOM   7296  C CG  . ASP C 1 88  ? -1.821   -120.016 -2.959  1   45.87  ? 88  ASP C CG  1 
ATOM   7297  O OD1 . ASP C 1 88  ? -0.707   -119.462 -2.898  1   43.94  ? 88  ASP C OD1 1 
ATOM   7298  O OD2 . ASP C 1 88  ? -1.956   -121.253 -2.921  1   46.77  ? 88  ASP C OD2 1 
ATOM   7299  N N   . THR C 1 89  ? -0.944   -116.308 -3.347  1   33.18  ? 89  THR C N   1 
ATOM   7300  C CA  . THR C 1 89  ? -0.059   -115.638 -4.299  1   33.3   ? 89  THR C CA  1 
ATOM   7301  C C   . THR C 1 89  ? 1.03     -116.577 -4.837  1   30.96  ? 89  THR C C   1 
ATOM   7302  O O   . THR C 1 89  ? 1.9      -116.124 -5.573  1   32.54  ? 89  THR C O   1 
ATOM   7303  C CB  . THR C 1 89  ? 0.551    -114.37  -3.709  1   37.05  ? 89  THR C CB  1 
ATOM   7304  O OG1 . THR C 1 89  ? 1.381    -114.773 -2.626  1   36.15  ? 89  THR C OG1 1 
ATOM   7305  C CG2 . THR C 1 89  ? -0.513   -113.403 -3.22   1   39.56  ? 89  THR C CG2 1 
ATOM   7306  N N   . LYS C 1 90  ? 1.002    -117.86  -4.431  1   35.81  ? 90  LYS C N   1 
ATOM   7307  C CA  . LYS C 1 90  ? 1.863    -118.893 -5.005  1   42.52  ? 90  LYS C CA  1 
ATOM   7308  C C   . LYS C 1 90  ? 3.339    -118.507 -4.859  1   43.54  ? 90  LYS C C   1 
ATOM   7309  O O   . LYS C 1 90  ? 4.097    -118.621 -5.807  1   42.1   ? 90  LYS C O   1 
ATOM   7310  C CB  . LYS C 1 90  ? 1.509    -119.147 -6.474  1   40.7   ? 90  LYS C CB  1 
ATOM   7311  C CG  . LYS C 1 90  ? 0.08     -119.72  -6.628  1   52.29  ? 90  LYS C CG  1 
ATOM   7312  C CD  . LYS C 1 90  ? -0.344   -120.385 -7.945  1   61.87  ? 90  LYS C CD  1 
ATOM   7313  C CE  . LYS C 1 90  ? 0.353    -119.783 -9.143  1   74.13  ? 90  LYS C CE  1 
ATOM   7314  N NZ  . LYS C 1 90  ? 0.355    -120.605 -10.353 1   63.16  ? 90  LYS C NZ  1 
ATOM   7315  N N   . GLY C 1 91  ? 3.724    -117.994 -3.679  1   45.6   ? 91  GLY C N   1 
ATOM   7316  C CA  . GLY C 1 91  ? 5.102    -117.652 -3.413  1   37.32  ? 91  GLY C CA  1 
ATOM   7317  C C   . GLY C 1 91  ? 5.445    -116.186 -3.673  1   37.67  ? 91  GLY C C   1 
ATOM   7318  O O   . GLY C 1 91  ? 6.54     -115.752 -3.331  1   35.17  ? 91  GLY C O   1 
ATOM   7319  N N   . LEU C 1 92  ? 4.559    -115.39  -4.267  1   36.29  ? 92  LEU C N   1 
ATOM   7320  C CA  . LEU C 1 92  ? 4.932    -113.983 -4.425  1   34.65  ? 92  LEU C CA  1 
ATOM   7321  C C   . LEU C 1 92  ? 5.085    -113.278 -3.063  1   36.34  ? 92  LEU C C   1 
ATOM   7322  O O   . LEU C 1 92  ? 5.92     -112.388 -2.896  1   34.76  ? 92  LEU C O   1 
ATOM   7323  C CB  . LEU C 1 92  ? 3.917    -113.266 -5.293  1   33.83  ? 92  LEU C CB  1 
ATOM   7324  C CG  . LEU C 1 92  ? 4.253    -111.792 -5.528  1   38.37  ? 92  LEU C CG  1 
ATOM   7325  C CD1 . LEU C 1 92  ? 5.474    -111.599 -6.421  1   32.27  ? 92  LEU C CD1 1 
ATOM   7326  C CD2 . LEU C 1 92  ? 3.015    -111.073 -6.1    1   40.3   ? 92  LEU C CD2 1 
ATOM   7327  N N   . SER C 1 93  ? 4.263    -113.659 -2.076  1   31.31  ? 93  SER C N   1 
ATOM   7328  C CA  . SER C 1 93  ? 4.247    -112.954 -0.805  1   31.66  ? 93  SER C CA  1 
ATOM   7329  C C   . SER C 1 93  ? 3.791    -113.902 0.293   1   29.55  ? 93  SER C C   1 
ATOM   7330  O O   . SER C 1 93  ? 2.986    -114.778 0.03    1   33.25  ? 93  SER C O   1 
ATOM   7331  C CB  . SER C 1 93  ? 3.326    -111.735 -0.872  1   34.96  ? 93  SER C CB  1 
ATOM   7332  O OG  . SER C 1 93  ? 3.178    -111.17  0.425   1   33.33  ? 93  SER C OG  1 
ATOM   7333  N N   . ASP C 1 94  ? 4.279    -113.713 1.523   1   34.12  ? 94  ASP C N   1 
ATOM   7334  C CA  . ASP C 1 94  ? 3.763    -114.43  2.688   1   41.97  ? 94  ASP C CA  1 
ATOM   7335  C C   . ASP C 1 94  ? 2.61     -113.668 3.351   1   42.81  ? 94  ASP C C   1 
ATOM   7336  O O   . ASP C 1 94  ? 2        -114.157 4.308   1   41.2   ? 94  ASP C O   1 
ATOM   7337  C CB  . ASP C 1 94  ? 4.823    -114.563 3.773   1   59.31  ? 94  ASP C CB  1 
ATOM   7338  C CG  . ASP C 1 94  ? 5.998    -115.481 3.472   1   79.03  ? 94  ASP C CG  1 
ATOM   7339  O OD1 . ASP C 1 94  ? 5.896    -116.301 2.534   1   79.85  ? 94  ASP C OD1 1 
ATOM   7340  O OD2 . ASP C 1 94  ? 7.009    -115.374 4.195   1   82.95  ? 94  ASP C OD2 1 
ATOM   7341  N N   . PHE C 1 95  ? 2.341    -112.444 2.876   1   34.59  ? 95  PHE C N   1 
ATOM   7342  C CA  . PHE C 1 95  ? 1.29     -111.636 3.47    1   37.77  ? 95  PHE C CA  1 
ATOM   7343  C C   . PHE C 1 95  ? -0.008   -111.91  2.698   1   33.82  ? 95  PHE C C   1 
ATOM   7344  O O   . PHE C 1 95  ? -0.522   -111.04  1.987   1   35.27  ? 95  PHE C O   1 
ATOM   7345  C CB  . PHE C 1 95  ? 1.76     -110.18  3.359   1   34.96  ? 95  PHE C CB  1 
ATOM   7346  C CG  . PHE C 1 95  ? 1.03     -109.223 4.293   1   35.39  ? 95  PHE C CG  1 
ATOM   7347  C CD1 . PHE C 1 95  ? 0.813    -109.567 5.635   1   31.99  ? 95  PHE C CD1 1 
ATOM   7348  C CD2 . PHE C 1 95  ? 0.555    -107.996 3.833   1   29.87  ? 95  PHE C CD2 1 
ATOM   7349  C CE1 . PHE C 1 95  ? 0.176    -108.694 6.496   1   29.67  ? 95  PHE C CE1 1 
ATOM   7350  C CE2 . PHE C 1 95  ? -0.06    -107.107 4.702   1   27.47  ? 95  PHE C CE2 1 
ATOM   7351  C CZ  . PHE C 1 95  ? -0.264   -107.469 6.029   1   28.29  ? 95  PHE C CZ  1 
ATOM   7352  N N   . ASP C 1 96  ? -0.494   -113.152 2.802   1   30.05  ? 96  ASP C N   1 
ATOM   7353  C CA  . ASP C 1 96  ? -1.642   -113.571 2.03    1   32.22  ? 96  ASP C CA  1 
ATOM   7354  C C   . ASP C 1 96  ? -2.454   -114.546 2.873   1   33.22  ? 96  ASP C C   1 
ATOM   7355  O O   . ASP C 1 96  ? -2.019   -114.985 3.934   1   34.04  ? 96  ASP C O   1 
ATOM   7356  C CB  . ASP C 1 96  ? -1.247   -114.066 0.646   1   29.37  ? 96  ASP C CB  1 
ATOM   7357  C CG  . ASP C 1 96  ? -0.689   -115.492 0.551   1   34.9   ? 96  ASP C CG  1 
ATOM   7358  O OD1 . ASP C 1 96  ? -0.785   -116.26  1.565   1   37.5   ? 96  ASP C OD1 1 
ATOM   7359  O OD2 . ASP C 1 96  ? -0.205   -115.845 -0.573  1   34.8   ? 96  ASP C OD2 1 
ATOM   7360  N N   . VAL C 1 97  ? -3.634   -114.896 2.369   1   35.48  ? 97  VAL C N   1 
ATOM   7361  C CA  . VAL C 1 97  ? -4.606   -115.614 3.171   1   34.52  ? 97  VAL C CA  1 
ATOM   7362  C C   . VAL C 1 97  ? -4.116   -117.029 3.47    1   41.39  ? 97  VAL C C   1 
ATOM   7363  O O   . VAL C 1 97  ? -4.567   -117.628 4.451   1   40.21  ? 97  VAL C O   1 
ATOM   7364  C CB  . VAL C 1 97  ? -5.945   -115.604 2.403   1   32.19  ? 97  VAL C CB  1 
ATOM   7365  C CG1 . VAL C 1 97  ? -5.856   -116.387 1.096   1   32.34  ? 97  VAL C CG1 1 
ATOM   7366  C CG2 . VAL C 1 97  ? -7.075   -116.104 3.283   1   29.4   ? 97  VAL C CG2 1 
ATOM   7367  N N   . MET C 1 98  ? -3.179   -117.559 2.656   1   40.06  ? 98  MET C N   1 
ATOM   7368  C CA  . MET C 1 98  ? -2.689   -118.913 2.905   1   42.87  ? 98  MET C CA  1 
ATOM   7369  C C   . MET C 1 98  ? -1.758   -118.925 4.122   1   39.73  ? 98  MET C C   1 
ATOM   7370  O O   . MET C 1 98  ? -1.535   -119.984 4.685   1   42.68  ? 98  MET C O   1 
ATOM   7371  C CB  . MET C 1 98  ? -1.988   -119.543 1.696   1   38.59  ? 98  MET C CB  1 
ATOM   7372  C CG  . MET C 1 98  ? -2.832   -119.595 0.439   1   42.19  ? 98  MET C CG  1 
ATOM   7373  S SD  . MET C 1 98  ? -4.493   -120.287 0.59    1   55.08  ? 98  MET C SD  1 
ATOM   7374  C CE  . MET C 1 98  ? -4.239   -122.04  0.911   1   52.34  ? 98  MET C CE  1 
ATOM   7375  N N   . HIS C 1 99  ? -1.272   -117.759 4.567   1   35.31  ? 99  HIS C N   1 
ATOM   7376  C CA  . HIS C 1 99  ? -0.472   -117.677 5.781   1   35.32  ? 99  HIS C CA  1 
ATOM   7377  C C   . HIS C 1 99  ? -1.292   -117.157 6.958   1   34.98  ? 99  HIS C C   1 
ATOM   7378  O O   . HIS C 1 99  ? -0.727   -116.748 7.97    1   34.24  ? 99  HIS C O   1 
ATOM   7379  C CB  . HIS C 1 99  ? 0.75     -116.781 5.571   1   40.08  ? 99  HIS C CB  1 
ATOM   7380  C CG  . HIS C 1 99  ? 1.638    -117.356 4.534   1   55.03  ? 99  HIS C CG  1 
ATOM   7381  N ND1 . HIS C 1 99  ? 1.301    -117.397 3.194   1   60.23  ? 99  HIS C ND1 1 
ATOM   7382  C CD2 . HIS C 1 99  ? 2.818    -117.995 4.66    1   54.46  ? 99  HIS C CD2 1 
ATOM   7383  C CE1 . HIS C 1 99  ? 2.273    -118.011 2.521   1   52.77  ? 99  HIS C CE1 1 
ATOM   7384  N NE2 . HIS C 1 99  ? 3.205    -118.38  3.395   1   51.22  ? 99  HIS C NE2 1 
ATOM   7385  N N   . ALA C 1 100 ? -2.618   -117.143 6.811   1   34.33  ? 100 ALA C N   1 
ATOM   7386  C CA  . ALA C 1 100 ? -3.502   -116.708 7.882   1   35.93  ? 100 ALA C CA  1 
ATOM   7387  C C   . ALA C 1 100 ? -4.218   -117.944 8.383   1   31.59  ? 100 ALA C C   1 
ATOM   7388  O O   . ALA C 1 100 ? -4.296   -118.916 7.651   1   32.13  ? 100 ALA C O   1 
ATOM   7389  C CB  . ALA C 1 100 ? -4.505   -115.693 7.346   1   32.09  ? 100 ALA C CB  1 
ATOM   7390  N N   . PRO C 1 101 ? -4.811   -117.941 9.594   1   36.31  ? 101 PRO C N   1 
ATOM   7391  C CA  . PRO C 1 101 ? -5.591   -119.098 10.033  1   37.81  ? 101 PRO C CA  1 
ATOM   7392  C C   . PRO C 1 101 ? -6.682   -119.527 9.053   1   43.7   ? 101 PRO C C   1 
ATOM   7393  O O   . PRO C 1 101 ? -7.022   -120.704 9.013   1   46.12  ? 101 PRO C O   1 
ATOM   7394  C CB  . PRO C 1 101 ? -6.058   -118.755 11.447  1   35     ? 101 PRO C CB  1 
ATOM   7395  C CG  . PRO C 1 101 ? -5.789   -117.254 11.575  1   38.28  ? 101 PRO C CG  1 
ATOM   7396  C CD  . PRO C 1 101 ? -4.714   -116.87  10.599  1   35.9   ? 101 PRO C CD  1 
ATOM   7397  N N   . ALA C 1 102 ? -7.225   -118.6   8.242   1   42.37  ? 102 ALA C N   1 
ATOM   7398  C CA  . ALA C 1 102 ? -8.249   -118.953 7.264   1   37.24  ? 102 ALA C CA  1 
ATOM   7399  C C   . ALA C 1 102 ? -7.788   -120.123 6.381   1   41.15  ? 102 ALA C C   1 
ATOM   7400  O O   . ALA C 1 102 ? -8.535   -121.075 6.186   1   41.31  ? 102 ALA C O   1 
ATOM   7401  C CB  . ALA C 1 102 ? -8.618   -117.749 6.423   1   37.58  ? 102 ALA C CB  1 
ATOM   7402  N N   . ARG C 1 103 ? -6.571   -120.024 5.829   1   39.83  ? 103 ARG C N   1 
ATOM   7403  C CA  . ARG C 1 103 ? -5.937   -121.064 5.026   1   46.87  ? 103 ARG C CA  1 
ATOM   7404  C C   . ARG C 1 103 ? -6.845   -121.493 3.88    1   46.86  ? 103 ARG C C   1 
ATOM   7405  O O   . ARG C 1 103 ? -6.951   -122.679 3.596   1   44.93  ? 103 ARG C O   1 
ATOM   7406  C CB  . ARG C 1 103 ? -5.575   -122.316 5.829   1   50.48  ? 103 ARG C CB  1 
ATOM   7407  C CG  . ARG C 1 103 ? -4.404   -122.182 6.779   1   60.42  ? 103 ARG C CG  1 
ATOM   7408  C CD  . ARG C 1 103 ? -4.24    -123.602 7.274   1   78.74  ? 103 ARG C CD  1 
ATOM   7409  N NE  . ARG C 1 103 ? -2.84    -123.898 7.62    1   97.5   ? 103 ARG C NE  1 
ATOM   7410  C CZ  . ARG C 1 103 ? -2.292   -123.872 8.831   1   98.89  ? 103 ARG C CZ  1 
ATOM   7411  N NH1 . ARG C 1 103 ? -2.985   -123.475 9.89    1   92.71  ? 103 ARG C NH1 1 
ATOM   7412  N NH2 . ARG C 1 103 ? -1.029   -124.243 8.971   1   100.52 ? 103 ARG C NH2 1 
ATOM   7413  N N   . ARG C 1 104 ? -7.51    -120.531 3.24    1   42.43  ? 104 ARG C N   1 
ATOM   7414  C CA  . ARG C 1 104 ? -8.439   -120.838 2.165   1   38.66  ? 104 ARG C CA  1 
ATOM   7415  C C   . ARG C 1 104 ? -8.22    -119.766 1.109   1   41.73  ? 104 ARG C C   1 
ATOM   7416  O O   . ARG C 1 104 ? -8.041   -118.585 1.455   1   36.75  ? 104 ARG C O   1 
ATOM   7417  C CB  . ARG C 1 104 ? -9.87    -120.617 2.664   1   42.62  ? 104 ARG C CB  1 
ATOM   7418  C CG  . ARG C 1 104 ? -10.509  -121.677 3.538   1   47.04  ? 104 ARG C CG  1 
ATOM   7419  C CD  . ARG C 1 104 ? -11.488  -121.054 4.552   1   45.67  ? 104 ARG C CD  1 
ATOM   7420  N NE  . ARG C 1 104 ? -12.678  -120.494 3.907   1   47.51  ? 104 ARG C NE  1 
ATOM   7421  C CZ  . ARG C 1 104 ? -13.618  -119.77  4.535   1   49.31  ? 104 ARG C CZ  1 
ATOM   7422  N NH1 . ARG C 1 104 ? -13.516  -119.535 5.831   1   45.73  ? 104 ARG C NH1 1 
ATOM   7423  N NH2 . ARG C 1 104 ? -14.639  -119.244 3.861   1   45.87  ? 104 ARG C NH2 1 
ATOM   7424  N N   . ASP C 1 105 ? -8.229   -120.18  -0.166  1   33.1   ? 105 ASP C N   1 
ATOM   7425  C CA  . ASP C 1 105 ? -8.192   -119.206 -1.232  1   34.8   ? 105 ASP C CA  1 
ATOM   7426  C C   . ASP C 1 105 ? -9.588   -118.586 -1.393  1   39.33  ? 105 ASP C C   1 
ATOM   7427  O O   . ASP C 1 105 ? -10.453  -119.185 -2.023  1   37.23  ? 105 ASP C O   1 
ATOM   7428  C CB  . ASP C 1 105 ? -7.626   -119.771 -2.522  1   27.95  ? 105 ASP C CB  1 
ATOM   7429  C CG  . ASP C 1 105 ? -7.355   -118.665 -3.543  1   39.38  ? 105 ASP C CG  1 
ATOM   7430  O OD1 . ASP C 1 105 ? -8.149   -117.677 -3.57   1   39.47  ? 105 ASP C OD1 1 
ATOM   7431  O OD2 . ASP C 1 105 ? -6.37    -118.779 -4.311  1   35.15  ? 105 ASP C OD2 1 
ATOM   7432  N N   . LEU C 1 106 ? -9.762   -117.361 -0.862  1   35.96  ? 106 LEU C N   1 
ATOM   7433  C CA  . LEU C 1 106 ? -11.07   -116.748 -0.758  1   30.9   ? 106 LEU C CA  1 
ATOM   7434  C C   . LEU C 1 106 ? -11.519  -116.303 -2.136  1   31.43  ? 106 LEU C C   1 
ATOM   7435  O O   . LEU C 1 106 ? -12.713  -116.364 -2.439  1   34.64  ? 106 LEU C O   1 
ATOM   7436  C CB  . LEU C 1 106 ? -11.044  -115.582 0.225   1   28.85  ? 106 LEU C CB  1 
ATOM   7437  C CG  . LEU C 1 106 ? -10.651  -115.978 1.64    1   26.76  ? 106 LEU C CG  1 
ATOM   7438  C CD1 . LEU C 1 106 ? -10.322  -114.736 2.441   1   30.45  ? 106 LEU C CD1 1 
ATOM   7439  C CD2 . LEU C 1 106 ? -11.728  -116.816 2.287   1   31.54  ? 106 LEU C CD2 1 
ATOM   7440  N N   . ILE C 1 107 ? -10.553  -115.899 -2.976  1   29.79  ? 107 ILE C N   1 
ATOM   7441  C CA  . ILE C 1 107 ? -10.888  -115.553 -4.351  1   31.13  ? 107 ILE C CA  1 
ATOM   7442  C C   . ILE C 1 107 ? -11.444  -116.779 -5.087  1   37.41  ? 107 ILE C C   1 
ATOM   7443  O O   . ILE C 1 107 ? -12.374  -116.624 -5.878  1   33.79  ? 107 ILE C O   1 
ATOM   7444  C CB  . ILE C 1 107 ? -9.714   -114.865 -5.081  1   32.83  ? 107 ILE C CB  1 
ATOM   7445  C CG1 . ILE C 1 107 ? -9.291   -113.513 -4.466  1   29.67  ? 107 ILE C CG1 1 
ATOM   7446  C CG2 . ILE C 1 107 ? -9.912   -114.776 -6.594  1   34.21  ? 107 ILE C CG2 1 
ATOM   7447  C CD1 . ILE C 1 107 ? -10.338  -112.802 -3.643  1   35.35  ? 107 ILE C CD1 1 
ATOM   7448  N N   . ALA C 1 108 ? -10.919  -117.998 -4.802  1   38.21  ? 108 ALA C N   1 
ATOM   7449  C CA  . ALA C 1 108 ? -11.433  -119.193 -5.47   1   36.8   ? 108 ALA C CA  1 
ATOM   7450  C C   . ALA C 1 108 ? -12.893  -119.412 -5.069  1   35.69  ? 108 ALA C C   1 
ATOM   7451  O O   . ALA C 1 108 ? -13.716  -119.717 -5.924  1   37.74  ? 108 ALA C O   1 
ATOM   7452  C CB  . ALA C 1 108 ? -10.598  -120.441 -5.191  1   27.08  ? 108 ALA C CB  1 
ATOM   7453  N N   . GLU C 1 109 ? -13.19   -119.27  -3.768  1   30.89  ? 109 GLU C N   1 
ATOM   7454  C CA  . GLU C 1 109 ? -14.545  -119.43  -3.26   1   31.61  ? 109 GLU C CA  1 
ATOM   7455  C C   . GLU C 1 109 ? -15.461  -118.384 -3.914  1   34.67  ? 109 GLU C C   1 
ATOM   7456  O O   . GLU C 1 109 ? -16.571  -118.698 -4.34   1   31.58  ? 109 GLU C O   1 
ATOM   7457  C CB  . GLU C 1 109 ? -14.568  -119.261 -1.74   1   34.59  ? 109 GLU C CB  1 
ATOM   7458  C CG  . GLU C 1 109 ? -13.751  -120.306 -0.99   1   30.96  ? 109 GLU C CG  1 
ATOM   7459  C CD  . GLU C 1 109 ? -13.822  -120.188 0.511   1   36.74  ? 109 GLU C CD  1 
ATOM   7460  O OE1 . GLU C 1 109 ? -14.584  -119.329 1.009   1   45.1   ? 109 GLU C OE1 1 
ATOM   7461  O OE2 . GLU C 1 109 ? -13.105  -120.943 1.215   1   40.61  ? 109 GLU C OE2 1 
ATOM   7462  N N   . PHE C 1 110 ? -14.954  -117.149 -4.039  1   31.42  ? 110 PHE C N   1 
ATOM   7463  C CA  . PHE C 1 110 ? -15.724  -116.045 -4.578  1   31.83  ? 110 PHE C CA  1 
ATOM   7464  C C   . PHE C 1 110 ? -16.112  -116.318 -6.035  1   33.53  ? 110 PHE C C   1 
ATOM   7465  O O   . PHE C 1 110 ? -17.273  -116.131 -6.425  1   33.41  ? 110 PHE C O   1 
ATOM   7466  C CB  . PHE C 1 110 ? -14.886  -114.779 -4.403  1   29.41  ? 110 PHE C CB  1 
ATOM   7467  C CG  . PHE C 1 110 ? -15.363  -113.585 -5.211  1   29.55  ? 110 PHE C CG  1 
ATOM   7468  C CD1 . PHE C 1 110 ? -16.579  -112.961 -4.916  1   34.36  ? 110 PHE C CD1 1 
ATOM   7469  C CD2 . PHE C 1 110 ? -14.57   -113.035 -6.215  1   31.82  ? 110 PHE C CD2 1 
ATOM   7470  C CE1 . PHE C 1 110 ? -17.02   -111.863 -5.648  1   32.76  ? 110 PHE C CE1 1 
ATOM   7471  C CE2 . PHE C 1 110 ? -14.992  -111.911 -6.934  1   28.42  ? 110 PHE C CE2 1 
ATOM   7472  C CZ  . PHE C 1 110 ? -16.222  -111.326 -6.641  1   32.53  ? 110 PHE C CZ  1 
ATOM   7473  N N   . VAL C 1 111 ? -15.127  -116.727 -6.837  1   32.32  ? 111 VAL C N   1 
ATOM   7474  C CA  . VAL C 1 111 ? -15.335  -116.953 -8.256  1   36.35  ? 111 VAL C CA  1 
ATOM   7475  C C   . VAL C 1 111 ? -16.35   -118.09  -8.456  1   37.09  ? 111 VAL C C   1 
ATOM   7476  O O   . VAL C 1 111 ? -17.246  -117.981 -9.29   1   39.94  ? 111 VAL C O   1 
ATOM   7477  C CB  . VAL C 1 111 ? -13.979  -117.234 -8.938  1   35.33  ? 111 VAL C CB  1 
ATOM   7478  C CG1 . VAL C 1 111 ? -14.137  -117.93  -10.281 1   35.98  ? 111 VAL C CG1 1 
ATOM   7479  C CG2 . VAL C 1 111 ? -13.169  -115.959 -9.117  1   30.78  ? 111 VAL C CG2 1 
ATOM   7480  N N   . ALA C 1 112 ? -16.232  -119.167 -7.673  1   34.22  ? 112 ALA C N   1 
ATOM   7481  C CA  . ALA C 1 112 ? -17.148  -120.292 -7.814  1   39.62  ? 112 ALA C CA  1 
ATOM   7482  C C   . ALA C 1 112 ? -18.569  -119.835 -7.462  1   41.38  ? 112 ALA C C   1 
ATOM   7483  O O   . ALA C 1 112 ? -19.527  -120.174 -8.155  1   37.25  ? 112 ALA C O   1 
ATOM   7484  C CB  . ALA C 1 112 ? -16.685  -121.504 -6.994  1   26.1   ? 112 ALA C CB  1 
ATOM   7485  N N   . ALA C 1 113 ? -18.696  -119.022 -6.406  1   40.95  ? 113 ALA C N   1 
ATOM   7486  C CA  . ALA C 1 113 ? -20.007  -118.572 -5.95   1   34.14  ? 113 ALA C CA  1 
ATOM   7487  C C   . ALA C 1 113 ? -20.641  -117.65  -6.984  1   32.57  ? 113 ALA C C   1 
ATOM   7488  O O   . ALA C 1 113 ? -21.839  -117.786 -7.246  1   33.84  ? 113 ALA C O   1 
ATOM   7489  C CB  . ALA C 1 113 ? -19.932  -117.94  -4.585  1   30.19  ? 113 ALA C CB  1 
ATOM   7490  N N   . CYS C 1 114 ? -19.834  -116.77  -7.603  1   32.13  ? 114 CYS C N   1 
ATOM   7491  C CA  . CYS C 1 114 ? -20.369  -115.902 -8.638  1   35.03  ? 114 CYS C CA  1 
ATOM   7492  C C   . CYS C 1 114 ? -20.897  -116.72  -9.817  1   42.14  ? 114 CYS C C   1 
ATOM   7493  O O   . CYS C 1 114 ? -21.97   -116.427 -10.343 1   37.51  ? 114 CYS C O   1 
ATOM   7494  C CB  . CYS C 1 114 ? -19.349  -114.906 -9.177  1   30.71  ? 114 CYS C CB  1 
ATOM   7495  S SG  . CYS C 1 114 ? -18.945  -113.595 -7.995  1   35.59  ? 114 CYS C SG  1 
ATOM   7496  N N   . ARG C 1 115 ? -20.133  -117.729 -10.252 1   43.46  ? 115 ARG C N   1 
ATOM   7497  C CA  . ARG C 1 115 ? -20.527  -118.51  -11.417 1   44.07  ? 115 ARG C CA  1 
ATOM   7498  C C   . ARG C 1 115 ? -21.838  -119.244 -11.164 1   37.23  ? 115 ARG C C   1 
ATOM   7499  O O   . ARG C 1 115 ? -22.677  -119.258 -12.05  1   38.43  ? 115 ARG C O   1 
ATOM   7500  C CB  . ARG C 1 115 ? -19.468  -119.499 -11.889 1   46.43  ? 115 ARG C CB  1 
ATOM   7501  C CG  . ARG C 1 115 ? -18.417  -118.683 -12.626 1   51.6   ? 115 ARG C CG  1 
ATOM   7502  C CD  . ARG C 1 115 ? -17.195  -119.583 -12.711 1   60.95  ? 115 ARG C CD  1 
ATOM   7503  N NE  . ARG C 1 115 ? -16.08   -118.824 -13.278 1   61.66  ? 115 ARG C NE  1 
ATOM   7504  C CZ  . ARG C 1 115 ? -14.822  -119.205 -13.206 1   54.45  ? 115 ARG C CZ  1 
ATOM   7505  N NH1 . ARG C 1 115 ? -14.511  -120.319 -12.561 1   50.17  ? 115 ARG C NH1 1 
ATOM   7506  N NH2 . ARG C 1 115 ? -13.887  -118.46  -13.77  1   52.19  ? 115 ARG C NH2 1 
ATOM   7507  N N   . GLU C 1 116 ? -22.028  -119.795 -9.959  1   35.33  ? 116 GLU C N   1 
ATOM   7508  C CA  . GLU C 1 116 ? -23.259  -120.505 -9.643  1   40.41  ? 116 GLU C CA  1 
ATOM   7509  C C   . GLU C 1 116 ? -24.475  -119.579 -9.732  1   49.27  ? 116 GLU C C   1 
ATOM   7510  O O   . GLU C 1 116 ? -25.578  -120.058 -9.978  1   47.36  ? 116 GLU C O   1 
ATOM   7511  C CB  . GLU C 1 116 ? -23.275  -121.151 -8.261  1   43.9   ? 116 GLU C CB  1 
ATOM   7512  C CG  . GLU C 1 116 ? -22.398  -122.388 -8.13   1   71.66  ? 116 GLU C CG  1 
ATOM   7513  C CD  . GLU C 1 116 ? -22.351  -122.836 -6.667  1   98.01  ? 116 GLU C CD  1 
ATOM   7514  O OE1 . GLU C 1 116 ? -22.517  -124.055 -6.414  1   109.99 ? 116 GLU C OE1 1 
ATOM   7515  O OE2 . GLU C 1 116 ? -22.172  -121.978 -5.761  1   88.01  ? 116 GLU C OE2 1 
ATOM   7516  N N   . GLU C 1 117 ? -24.287  -118.264 -9.521  1   42.7   ? 117 GLU C N   1 
ATOM   7517  C CA  . GLU C 1 117 ? -25.393  -117.327 -9.49   1   36.99  ? 117 GLU C CA  1 
ATOM   7518  C C   . GLU C 1 117 ? -25.429  -116.539 -10.79  1   36.81  ? 117 GLU C C   1 
ATOM   7519  O O   . GLU C 1 117 ? -26.191  -115.593 -10.914 1   39.15  ? 117 GLU C O   1 
ATOM   7520  C CB  . GLU C 1 117 ? -25.291  -116.343 -8.327  1   35.86  ? 117 GLU C CB  1 
ATOM   7521  C CG  . GLU C 1 117 ? -25.559  -116.99  -6.967  1   43.78  ? 117 GLU C CG  1 
ATOM   7522  C CD  . GLU C 1 117 ? -27.018  -117.29  -6.649  1   55.73  ? 117 GLU C CD  1 
ATOM   7523  O OE1 . GLU C 1 117 ? -27.882  -117.215 -7.572  1   57.93  ? 117 GLU C OE1 1 
ATOM   7524  O OE2 . GLU C 1 117 ? -27.284  -117.557 -5.455  1   55.94  ? 117 GLU C OE2 1 
ATOM   7525  N N   . ASP C 1 118 ? -24.568  -116.889 -11.741 1   39.52  ? 118 ASP C N   1 
ATOM   7526  C CA  . ASP C 1 118 ? -24.536  -116.188 -13.016 1   42.02  ? 118 ASP C CA  1 
ATOM   7527  C C   . ASP C 1 118 ? -24.1    -114.723 -12.853 1   39.7   ? 118 ASP C C   1 
ATOM   7528  O O   . ASP C 1 118 ? -24.533  -113.844 -13.596 1   37.29  ? 118 ASP C O   1 
ATOM   7529  C CB  . ASP C 1 118 ? -25.829  -116.402 -13.788 1   46.03  ? 118 ASP C CB  1 
ATOM   7530  C CG  . ASP C 1 118 ? -25.698  -116.174 -15.29  1   67     ? 118 ASP C CG  1 
ATOM   7531  O OD1 . ASP C 1 118 ? -24.759  -116.736 -15.893 1   81.79  ? 118 ASP C OD1 1 
ATOM   7532  O OD2 . ASP C 1 118 ? -26.522  -115.426 -15.867 1   72.16  ? 118 ASP C OD2 1 
ATOM   7533  N N   . LEU C 1 119 ? -23.199  -114.454 -11.908 1   36.16  ? 119 LEU C N   1 
ATOM   7534  C CA  . LEU C 1 119 ? -22.656  -113.114 -11.737 1   37.33  ? 119 LEU C CA  1 
ATOM   7535  C C   . LEU C 1 119 ? -21.236  -113.098 -12.297 1   33.51  ? 119 LEU C C   1 
ATOM   7536  O O   . LEU C 1 119 ? -20.535  -114.093 -12.18  1   36.7   ? 119 LEU C O   1 
ATOM   7537  C CB  . LEU C 1 119 ? -22.626  -112.826 -10.233 1   34.72  ? 119 LEU C CB  1 
ATOM   7538  C CG  . LEU C 1 119 ? -23.975  -112.905 -9.52   1   35.22  ? 119 LEU C CG  1 
ATOM   7539  C CD1 . LEU C 1 119 ? -23.783  -112.755 -8.036  1   33.62  ? 119 LEU C CD1 1 
ATOM   7540  C CD2 . LEU C 1 119 ? -24.936  -111.876 -10.095 1   32.69  ? 119 LEU C CD2 1 
ATOM   7541  N N   . LEU C 1 120 ? -20.809  -111.949 -12.821 1   31.16  ? 120 LEU C N   1 
ATOM   7542  C CA  . LEU C 1 120 ? -19.422  -111.767 -13.207 1   33.16  ? 120 LEU C CA  1 
ATOM   7543  C C   . LEU C 1 120 ? -18.56   -111.42  -11.989 1   33.51  ? 120 LEU C C   1 
ATOM   7544  O O   . LEU C 1 120 ? -18.83   -110.447 -11.297 1   37.9   ? 120 LEU C O   1 
ATOM   7545  C CB  . LEU C 1 120 ? -19.285  -110.717 -14.307 1   29.34  ? 120 LEU C CB  1 
ATOM   7546  C CG  . LEU C 1 120 ? -19.854  -111.093 -15.683 1   35.88  ? 120 LEU C CG  1 
ATOM   7547  C CD1 . LEU C 1 120 ? -19.443  -110.046 -16.7   1   28.74  ? 120 LEU C CD1 1 
ATOM   7548  C CD2 . LEU C 1 120 ? -19.405  -112.493 -16.135 1   37.87  ? 120 LEU C CD2 1 
ATOM   7549  N N   . PRO C 1 121 ? -17.481  -112.187 -11.695 1   36.41  ? 121 PRO C N   1 
ATOM   7550  C CA  . PRO C 1 121 ? -16.525  -111.811 -10.656 1   29.64  ? 121 PRO C CA  1 
ATOM   7551  C C   . PRO C 1 121 ? -15.51   -110.797 -11.164 1   31.36  ? 121 PRO C C   1 
ATOM   7552  O O   . PRO C 1 121 ? -14.935  -110.978 -12.237 1   30.05  ? 121 PRO C O   1 
ATOM   7553  C CB  . PRO C 1 121 ? -15.881  -113.127 -10.263 1   31.13  ? 121 PRO C CB  1 
ATOM   7554  C CG  . PRO C 1 121 ? -15.887  -113.864 -11.605 1   34.24  ? 121 PRO C CG  1 
ATOM   7555  C CD  . PRO C 1 121 ? -17.118  -113.449 -12.366 1   35.31  ? 121 PRO C CD  1 
ATOM   7556  N N   . PHE C 1 122 ? -15.348  -109.691 -10.422 1   25.86  ? 122 PHE C N   1 
ATOM   7557  C CA  . PHE C 1 122 ? -14.366  -108.682 -10.745 1   23.01  ? 122 PHE C CA  1 
ATOM   7558  C C   . PHE C 1 122 ? -13.406  -108.566 -9.571  1   25.64  ? 122 PHE C C   1 
ATOM   7559  O O   . PHE C 1 122 ? -13.819  -108.674 -8.42   1   26.28  ? 122 PHE C O   1 
ATOM   7560  C CB  . PHE C 1 122 ? -14.971  -107.289 -10.924 1   24     ? 122 PHE C CB  1 
ATOM   7561  C CG  . PHE C 1 122 ? -15.58   -106.999 -12.28  1   23.8   ? 122 PHE C CG  1 
ATOM   7562  C CD1 . PHE C 1 122 ? -16.542  -107.835 -12.829 1   27.68  ? 122 PHE C CD1 1 
ATOM   7563  C CD2 . PHE C 1 122 ? -15.18   -105.891 -13.005 1   24.69  ? 122 PHE C CD2 1 
ATOM   7564  C CE1 . PHE C 1 122 ? -17.089  -107.577 -14.077 1   25.78  ? 122 PHE C CE1 1 
ATOM   7565  C CE2 . PHE C 1 122 ? -15.753  -105.608 -14.233 1   27.16  ? 122 PHE C CE2 1 
ATOM   7566  C CZ  . PHE C 1 122 ? -16.692  -106.464 -14.769 1   25.46  ? 122 PHE C CZ  1 
ATOM   7567  N N   . PHE C 1 123 ? -12.156  -108.279 -9.872  1   29.03  ? 123 PHE C N   1 
ATOM   7568  C CA  . PHE C 1 123 ? -11.125  -108.178 -8.866  1   30.22  ? 123 PHE C CA  1 
ATOM   7569  C C   . PHE C 1 123 ? -10.642  -106.754 -8.685  1   28.21  ? 123 PHE C C   1 
ATOM   7570  O O   . PHE C 1 123 ? -10.135  -106.156 -9.594  1   26.94  ? 123 PHE C O   1 
ATOM   7571  C CB  . PHE C 1 123 ? -9.937   -109.025 -9.276  1   27.5   ? 123 PHE C CB  1 
ATOM   7572  C CG  . PHE C 1 123 ? -10.233  -110.476 -9.419  1   29.69  ? 123 PHE C CG  1 
ATOM   7573  C CD1 . PHE C 1 123 ? -11.142  -111.103 -8.614  1   31.35  ? 123 PHE C CD1 1 
ATOM   7574  C CD2 . PHE C 1 123 ? -9.557   -111.225 -10.348 1   29.86  ? 123 PHE C CD2 1 
ATOM   7575  C CE1 . PHE C 1 123 ? -11.385  -112.449 -8.742  1   33.05  ? 123 PHE C CE1 1 
ATOM   7576  C CE2 . PHE C 1 123 ? -9.792   -112.569 -10.483 1   29.36  ? 123 PHE C CE2 1 
ATOM   7577  C CZ  . PHE C 1 123 ? -10.711  -113.185 -9.684  1   30.95  ? 123 PHE C CZ  1 
ATOM   7578  N N   . TYR C 1 124 ? -10.774  -106.232 -7.48   1   24.16  ? 124 TYR C N   1 
ATOM   7579  C CA  . TYR C 1 124 ? -10.206  -104.949 -7.154  1   23.69  ? 124 TYR C CA  1 
ATOM   7580  C C   . TYR C 1 124 ? -8.748   -105.158 -6.741  1   25.03  ? 124 TYR C C   1 
ATOM   7581  O O   . TYR C 1 124 ? -8.445   -105.997 -5.927  1   24.98  ? 124 TYR C O   1 
ATOM   7582  C CB  . TYR C 1 124 ? -11.011  -104.252 -6.06   1   18.76  ? 124 TYR C CB  1 
ATOM   7583  C CG  . TYR C 1 124 ? -10.335  -103.06  -5.449  1   22.68  ? 124 TYR C CG  1 
ATOM   7584  C CD1 . TYR C 1 124 ? -9.22    -103.21  -4.663  1   22.57  ? 124 TYR C CD1 1 
ATOM   7585  C CD2 . TYR C 1 124 ? -10.798  -101.785 -5.673  1   22.63  ? 124 TYR C CD2 1 
ATOM   7586  C CE1 . TYR C 1 124 ? -8.591   -102.138 -4.11   1   22.41  ? 124 TYR C CE1 1 
ATOM   7587  C CE2 . TYR C 1 124 ? -10.178  -100.695 -5.113  1   22.11  ? 124 TYR C CE2 1 
ATOM   7588  C CZ  . TYR C 1 124 ? -9.069   -100.885 -4.334  1   26.24  ? 124 TYR C CZ  1 
ATOM   7589  O OH  . TYR C 1 124 ? -8.422   -99.845  -3.78   1   27.45  ? 124 TYR C OH  1 
ATOM   7590  N N   . MET C 1 125 ? -7.858   -104.409 -7.367  1   26.22  ? 125 MET C N   1 
ATOM   7591  C CA  . MET C 1 125 ? -6.449   -104.399 -7.033  1   27.33  ? 125 MET C CA  1 
ATOM   7592  C C   . MET C 1 125 ? -5.961   -102.989 -6.816  1   28.32  ? 125 MET C C   1 
ATOM   7593  O O   . MET C 1 125 ? -6.076   -102.159 -7.677  1   29.11  ? 125 MET C O   1 
ATOM   7594  C CB  . MET C 1 125 ? -5.632   -105.071 -8.134  1   34.13  ? 125 MET C CB  1 
ATOM   7595  C CG  . MET C 1 125 ? -4.119   -104.985 -7.988  1   31.02  ? 125 MET C CG  1 
ATOM   7596  S SD  . MET C 1 125 ? -3.433   -105.888 -6.609  1   34.92  ? 125 MET C SD  1 
ATOM   7597  C CE  . MET C 1 125 ? -3.831   -107.556 -7.042  1   30.86  ? 125 MET C CE  1 
ATOM   7598  N N   . ALA C 1 126 ? -5.365   -102.737 -5.668  1   31.01  ? 126 ALA C N   1 
ATOM   7599  C CA  . ALA C 1 126 ? -4.816   -101.434 -5.365  1   31.61  ? 126 ALA C CA  1 
ATOM   7600  C C   . ALA C 1 126 ? -3.387   -101.33  -5.892  1   32.8   ? 126 ALA C C   1 
ATOM   7601  O O   . ALA C 1 126 ? -2.613   -102.226 -5.72   1   28.02  ? 126 ALA C O   1 
ATOM   7602  C CB  . ALA C 1 126 ? -4.859   -101.188 -3.88   1   26.5   ? 126 ALA C CB  1 
ATOM   7603  N N   . THR C 1 127 ? -3.061   -100.243 -6.566  1   31.79  ? 127 THR C N   1 
ATOM   7604  C CA  . THR C 1 127 ? -1.718   -100.115 -7.092  1   32.98  ? 127 THR C CA  1 
ATOM   7605  C C   . THR C 1 127 ? -0.839   -99.34   -6.105  1   37.79  ? 127 THR C C   1 
ATOM   7606  O O   . THR C 1 127 ? 0.362    -99.551  -6.072  1   36.44  ? 127 THR C O   1 
ATOM   7607  C CB  . THR C 1 127 ? -1.729   -99.51   -8.495  1   34.37  ? 127 THR C CB  1 
ATOM   7608  O OG1 . THR C 1 127 ? -2.135   -98.156  -8.34   1   33.02  ? 127 THR C OG1 1 
ATOM   7609  C CG2 . THR C 1 127 ? -2.559   -100.331 -9.463  1   27.01  ? 127 THR C CG2 1 
ATOM   7610  N N   . TYR C 1 128 ? -1.428   -98.48   -5.275  1   30.07  ? 128 TYR C N   1 
ATOM   7611  C CA  . TYR C 1 128 ? -0.702   -97.871  -4.174  1   33.63  ? 128 TYR C CA  1 
ATOM   7612  C C   . TYR C 1 128 ? -0.667   -98.858  -3.009  1   36.93  ? 128 TYR C C   1 
ATOM   7613  O O   . TYR C 1 128 ? -1.722   -99.205  -2.463  1   33.75  ? 128 TYR C O   1 
ATOM   7614  C CB  . TYR C 1 128 ? -1.493   -96.62   -3.78   1   32.99  ? 128 TYR C CB  1 
ATOM   7615  C CG  . TYR C 1 128 ? -0.993   -95.783  -2.612  1   39.61  ? 128 TYR C CG  1 
ATOM   7616  C CD1 . TYR C 1 128 ? 0.363    -95.674  -2.32   1   34.34  ? 128 TYR C CD1 1 
ATOM   7617  C CD2 . TYR C 1 128 ? -1.876   -95.064  -1.81   1   42.55  ? 128 TYR C CD2 1 
ATOM   7618  C CE1 . TYR C 1 128 ? 0.828    -94.86   -1.299  1   31.78  ? 128 TYR C CE1 1 
ATOM   7619  C CE2 . TYR C 1 128 ? -1.424   -94.273  -0.76   1   36.87  ? 128 TYR C CE2 1 
ATOM   7620  C CZ  . TYR C 1 128 ? -0.071   -94.162  -0.518  1   38.82  ? 128 TYR C CZ  1 
ATOM   7621  O OH  . TYR C 1 128 ? 0.371    -93.383  0.5     1   42.99  ? 128 TYR C OH  1 
ATOM   7622  N N   . ASP C 1 129 ? 0.54     -99.304  -2.625  1   30.13  ? 129 ASP C N   1 
ATOM   7623  C CA  . ASP C 1 129 ? 0.685    -100.429 -1.704  1   29.06  ? 129 ASP C CA  1 
ATOM   7624  C C   . ASP C 1 129 ? 1.543    -99.988  -0.519  1   32.09  ? 129 ASP C C   1 
ATOM   7625  O O   . ASP C 1 129 ? 2.601    -99.449  -0.731  1   37.26  ? 129 ASP C O   1 
ATOM   7626  C CB  . ASP C 1 129 ? 1.293    -101.611 -2.445  1   26.57  ? 129 ASP C CB  1 
ATOM   7627  C CG  . ASP C 1 129 ? 1.456    -102.916 -1.682  1   30.36  ? 129 ASP C CG  1 
ATOM   7628  O OD1 . ASP C 1 129 ? 2.002    -102.891 -0.545  1   31.31  ? 129 ASP C OD1 1 
ATOM   7629  O OD2 . ASP C 1 129 ? 1.083    -103.978 -2.262  1   32.3   ? 129 ASP C OD2 1 
ATOM   7630  N N   . TRP C 1 130 ? 1.103    -100.208 0.732   1   32.02  ? 130 TRP C N   1 
ATOM   7631  C CA  . TRP C 1 130 ? 1.809    -99.775  1.936   1   30.29  ? 130 TRP C CA  1 
ATOM   7632  C C   . TRP C 1 130 ? 2.633    -100.929 2.517   1   28.96  ? 130 TRP C C   1 
ATOM   7633  O O   . TRP C 1 130 ? 3.342    -100.741 3.51    1   29.64  ? 130 TRP C O   1 
ATOM   7634  C CB  . TRP C 1 130 ? 0.829    -99.302  3.026   1   31.59  ? 130 TRP C CB  1 
ATOM   7635  C CG  . TRP C 1 130 ? -0.123   -98.212  2.612   1   37.26  ? 130 TRP C CG  1 
ATOM   7636  C CD1 . TRP C 1 130 ? 0.101    -97.237  1.678   1   40.92  ? 130 TRP C CD1 1 
ATOM   7637  C CD2 . TRP C 1 130 ? -1.454   -97.981  3.124   1   33.82  ? 130 TRP C CD2 1 
ATOM   7638  N NE1 . TRP C 1 130 ? -0.991   -96.419  1.576   1   41.25  ? 130 TRP C NE1 1 
ATOM   7639  C CE2 . TRP C 1 130 ? -1.958   -96.84   2.451   1   35.91  ? 130 TRP C CE2 1 
ATOM   7640  C CE3 . TRP C 1 130 ? -2.262   -98.62   4.077   1   33.58  ? 130 TRP C CE3 1 
ATOM   7641  C CZ2 . TRP C 1 130 ? -3.231   -96.315  2.694   1   27.4   ? 130 TRP C CZ2 1 
ATOM   7642  C CZ3 . TRP C 1 130 ? -3.524   -98.117  4.314   1   33.59  ? 130 TRP C CZ3 1 
ATOM   7643  C CH2 . TRP C 1 130 ? -3.994   -96.984  3.628   1   28.89  ? 130 TRP C CH2 1 
ATOM   7644  N N   . HIS C 1 131 ? 2.481    -102.146 1.989   1   26.85  ? 131 HIS C N   1 
ATOM   7645  C CA  . HIS C 1 131 ? 3.148    -103.28  2.633   1   30.01  ? 131 HIS C CA  1 
ATOM   7646  C C   . HIS C 1 131 ? 4.585    -103.483 2.114   1   33.58  ? 131 HIS C C   1 
ATOM   7647  O O   . HIS C 1 131 ? 5.519    -103.576 2.901   1   30.05  ? 131 HIS C O   1 
ATOM   7648  C CB  . HIS C 1 131 ? 2.387    -104.575 2.413   1   26.15  ? 131 HIS C CB  1 
ATOM   7649  C CG  . HIS C 1 131 ? 3.149    -105.775 2.85    1   31.44  ? 131 HIS C CG  1 
ATOM   7650  N ND1 . HIS C 1 131 ? 3.42     -106.047 4.17    1   33.22  ? 131 HIS C ND1 1 
ATOM   7651  C CD2 . HIS C 1 131 ? 3.654    -106.816 2.157   1   30.49  ? 131 HIS C CD2 1 
ATOM   7652  C CE1 . HIS C 1 131 ? 4.053    -107.216 4.268   1   31.1   ? 131 HIS C CE1 1 
ATOM   7653  N NE2 . HIS C 1 131 ? 4.189    -107.703 3.058   1   31.59  ? 131 HIS C NE2 1 
ATOM   7654  N N   . THR C 1 132 ? 4.75     -103.578 0.795   1   29.77  ? 132 THR C N   1 
ATOM   7655  C CA  . THR C 1 132 ? 6.038    -103.908 0.218   1   32.84  ? 132 THR C CA  1 
ATOM   7656  C C   . THR C 1 132 ? 6.9      -102.648 0.163   1   31.63  ? 132 THR C C   1 
ATOM   7657  O O   . THR C 1 132 ? 6.502    -101.635 -0.407  1   30.89  ? 132 THR C O   1 
ATOM   7658  C CB  . THR C 1 132 ? 5.874    -104.574 -1.156  1   35.11  ? 132 THR C CB  1 
ATOM   7659  O OG1 . THR C 1 132 ? 7.22     -104.607 -1.618  1   40.25  ? 132 THR C OG1 1 
ATOM   7660  C CG2 . THR C 1 132 ? 4.988    -103.785 -2.11   1   31.89  ? 132 THR C CG2 1 
ATOM   7661  N N   . PRO C 1 133 ? 8.141    -102.705 0.702   1   33.7   ? 133 PRO C N   1 
ATOM   7662  C CA  . PRO C 1 133 ? 9.072    -101.582 0.576   1   29.63  ? 133 PRO C CA  1 
ATOM   7663  C C   . PRO C 1 133 ? 9.44     -101.229 -0.861  1   28.12  ? 133 PRO C C   1 
ATOM   7664  O O   . PRO C 1 133 ? 9.894    -100.108 -1.135  1   26.2   ? 133 PRO C O   1 
ATOM   7665  C CB  . PRO C 1 133 ? 10.285   -101.965 1.413   1   30.33  ? 133 PRO C CB  1 
ATOM   7666  C CG  . PRO C 1 133 ? 10.112   -103.462 1.731   1   32.7   ? 133 PRO C CG  1 
ATOM   7667  C CD  . PRO C 1 133 ? 8.666    -103.861 1.464   1   30.05  ? 133 PRO C CD  1 
ATOM   7668  N N   . LEU C 1 134 ? 9.196    -102.168 -1.788  1   28.91  ? 134 LEU C N   1 
ATOM   7669  C CA  . LEU C 1 134 ? 9.47     -101.939 -3.199  1   28.54  ? 134 LEU C CA  1 
ATOM   7670  C C   . LEU C 1 134 ? 8.752    -100.673 -3.661  1   33.32  ? 134 LEU C C   1 
ATOM   7671  O O   . LEU C 1 134 ? 9.28     -99.943  -4.503  1   32.53  ? 134 LEU C O   1 
ATOM   7672  C CB  . LEU C 1 134 ? 9.126    -103.131 -4.089  1   25.24  ? 134 LEU C CB  1 
ATOM   7673  C CG  . LEU C 1 134 ? 9.75     -104.49  -3.744  1   32.01  ? 134 LEU C CG  1 
ATOM   7674  C CD1 . LEU C 1 134 ? 9.17     -105.638 -4.601  1   21.76  ? 134 LEU C CD1 1 
ATOM   7675  C CD2 . LEU C 1 134 ? 11.289   -104.457 -3.809  1   31.48  ? 134 LEU C CD2 1 
ATOM   7676  N N   . TYR C 1 135 ? 7.538    -100.424 -3.141  1   36.14  ? 135 TYR C N   1 
ATOM   7677  C CA  . TYR C 1 135 ? 6.689    -99.359  -3.665  1   32.88  ? 135 TYR C CA  1 
ATOM   7678  C C   . TYR C 1 135 ? 7.464    -98.039  -3.636  1   32.02  ? 135 TYR C C   1 
ATOM   7679  O O   . TYR C 1 135 ? 7.482    -97.325  -4.633  1   37.14  ? 135 TYR C O   1 
ATOM   7680  C CB  . TYR C 1 135 ? 5.309    -99.285  -2.972  1   30.23  ? 135 TYR C CB  1 
ATOM   7681  C CG  . TYR C 1 135 ? 4.429    -98.154  -3.502  1   28.44  ? 135 TYR C CG  1 
ATOM   7682  C CD1 . TYR C 1 135 ? 3.593    -98.326  -4.613  1   27.8   ? 135 TYR C CD1 1 
ATOM   7683  C CD2 . TYR C 1 135 ? 4.498    -96.883  -2.934  1   26.62  ? 135 TYR C CD2 1 
ATOM   7684  C CE1 . TYR C 1 135 ? 2.897    -97.252  -5.147  1   28.31  ? 135 TYR C CE1 1 
ATOM   7685  C CE2 . TYR C 1 135 ? 3.797    -95.812  -3.464  1   26.44  ? 135 TYR C CE2 1 
ATOM   7686  C CZ  . TYR C 1 135 ? 2.983    -96      -4.559  1   30.8   ? 135 TYR C CZ  1 
ATOM   7687  O OH  . TYR C 1 135 ? 2.263    -94.932  -5.02   1   37.44  ? 135 TYR C OH  1 
ATOM   7688  N N   . ASP C 1 136 ? 8.097    -97.708  -2.497  1   34.46  ? 136 ASP C N   1 
ATOM   7689  C CA  . ASP C 1 136 ? 8.828    -96.447  -2.423  1   43.11  ? 136 ASP C CA  1 
ATOM   7690  C C   . ASP C 1 136 ? 10.29    -96.584  -2.846  1   42.98  ? 136 ASP C C   1 
ATOM   7691  O O   . ASP C 1 136 ? 10.846   -95.667  -3.442  1   45.1   ? 136 ASP C O   1 
ATOM   7692  C CB  . ASP C 1 136 ? 8.76     -95.803  -1.046  1   48.88  ? 136 ASP C CB  1 
ATOM   7693  C CG  . ASP C 1 136 ? 7.407    -95.23   -0.68   1   49.19  ? 136 ASP C CG  1 
ATOM   7694  O OD1 . ASP C 1 136 ? 6.839    -94.535  -1.542  1   52.26  ? 136 ASP C OD1 1 
ATOM   7695  O OD2 . ASP C 1 136 ? 6.959    -95.476  0.458   1   48.24  ? 136 ASP C OD2 1 
ATOM   7696  N N   . ASP C 1 137 ? 10.897   -97.735  -2.519  1   39.85  ? 137 ASP C N   1 
ATOM   7697  C CA  . ASP C 1 137 ? 12.344   -97.875  -2.472  1   41.22  ? 137 ASP C CA  1 
ATOM   7698  C C   . ASP C 1 137 ? 12.883   -98.481  -3.77   1   39.35  ? 137 ASP C C   1 
ATOM   7699  O O   . ASP C 1 137 ? 14.08    -98.4    -3.986  1   43.28  ? 137 ASP C O   1 
ATOM   7700  C CB  . ASP C 1 137 ? 12.752   -98.572  -1.175  1   38.08  ? 137 ASP C CB  1 
ATOM   7701  C CG  . ASP C 1 137 ? 12.414   -97.755  0.079   1   43.16  ? 137 ASP C CG  1 
ATOM   7702  O OD1 . ASP C 1 137 ? 12.461   -96.509  -0.026  1   43.94  ? 137 ASP C OD1 1 
ATOM   7703  O OD2 . ASP C 1 137 ? 12.16    -98.316  1.173   1   44.87  ? 137 ASP C OD2 1 
ATOM   7704  N N   . ASP C 1 138 ? 12.053   -99.125  -4.605  1   42.53  ? 138 ASP C N   1 
ATOM   7705  C CA  . ASP C 1 138 ? 12.497   -99.779  -5.837  1   41.98  ? 138 ASP C CA  1 
ATOM   7706  C C   . ASP C 1 138 ? 11.307   -99.941  -6.799  1   38.41  ? 138 ASP C C   1 
ATOM   7707  O O   . ASP C 1 138 ? 10.788   -101.048 -7.03   1   38.51  ? 138 ASP C O   1 
ATOM   7708  C CB  . ASP C 1 138 ? 13.205   -101.091 -5.537  1   39.04  ? 138 ASP C CB  1 
ATOM   7709  C CG  . ASP C 1 138 ? 13.853   -101.805 -6.73   1   44.92  ? 138 ASP C CG  1 
ATOM   7710  O OD1 . ASP C 1 138 ? 13.796   -101.211 -7.883  1   35.88  ? 138 ASP C OD1 1 
ATOM   7711  O OD2 . ASP C 1 138 ? 14.381   -102.967 -6.484  1   39.19  ? 138 ASP C OD2 1 
ATOM   7712  N N   . PHE C 1 139 ? 10.898   -98.812  -7.382  1   36.7   ? 139 PHE C N   1 
ATOM   7713  C CA  . PHE C 1 139 ? 9.629    -98.739  -8.073  1   40.31  ? 139 PHE C CA  1 
ATOM   7714  C C   . PHE C 1 139 ? 9.583    -99.733  -9.234  1   51.19  ? 139 PHE C C   1 
ATOM   7715  O O   . PHE C 1 139 ? 8.573    -100.428 -9.404  1   44.94  ? 139 PHE C O   1 
ATOM   7716  C CB  . PHE C 1 139 ? 9.265    -97.297  -8.394  1   41.68  ? 139 PHE C CB  1 
ATOM   7717  C CG  . PHE C 1 139 ? 7.867    -97.214  -8.991  1   49     ? 139 PHE C CG  1 
ATOM   7718  C CD1 . PHE C 1 139 ? 6.737    -97.425  -8.194  1   47.96  ? 139 PHE C CD1 1 
ATOM   7719  C CD2 . PHE C 1 139 ? 7.685    -96.941  -10.346 1   49.42  ? 139 PHE C CD2 1 
ATOM   7720  C CE1 . PHE C 1 139 ? 5.47     -97.376  -8.732  1   43.36  ? 139 PHE C CE1 1 
ATOM   7721  C CE2 . PHE C 1 139 ? 6.404    -96.846  -10.882 1   45.14  ? 139 PHE C CE2 1 
ATOM   7722  C CZ  . PHE C 1 139 ? 5.302    -97.049  -10.069 1   45.01  ? 139 PHE C CZ  1 
ATOM   7723  N N   . PRO C 1 140 ? 10.659   -99.862  -10.062 1   49.96  ? 140 PRO C N   1 
ATOM   7724  C CA  . PRO C 1 140 ? 10.645   -100.827 -11.158 1   48.63  ? 140 PRO C CA  1 
ATOM   7725  C C   . PRO C 1 140 ? 10.389   -102.254 -10.687 1   41.1   ? 140 PRO C C   1 
ATOM   7726  O O   . PRO C 1 140 ? 9.67     -103.011 -11.353 1   44.38  ? 140 PRO C O   1 
ATOM   7727  C CB  . PRO C 1 140 ? 11.979   -100.597 -11.885 1   58.04  ? 140 PRO C CB  1 
ATOM   7728  C CG  . PRO C 1 140 ? 12.35    -99.181  -11.471 1   54.12  ? 140 PRO C CG  1 
ATOM   7729  C CD  . PRO C 1 140 ? 11.899   -99.067  -10.035 1   52.52  ? 140 PRO C CD  1 
ATOM   7730  N N   . ALA C 1 141 ? 10.975   -102.614 -9.528  1   38.1   ? 141 ALA C N   1 
ATOM   7731  C CA  . ALA C 1 141 ? 10.707   -103.94  -8.986  1   39.7   ? 141 ALA C CA  1 
ATOM   7732  C C   . ALA C 1 141 ? 9.251    -104.061 -8.492  1   39.74  ? 141 ALA C C   1 
ATOM   7733  O O   . ALA C 1 141 ? 8.667    -105.156 -8.539  1   36.77  ? 141 ALA C O   1 
ATOM   7734  C CB  . ALA C 1 141 ? 11.715   -104.297 -7.918  1   29.27  ? 141 ALA C CB  1 
ATOM   7735  N N   . TYR C 1 142 ? 8.691    -102.936 -8.004  1   33.41  ? 142 TYR C N   1 
ATOM   7736  C CA  . TYR C 1 142 ? 7.302    -102.877 -7.573  1   35.93  ? 142 TYR C CA  1 
ATOM   7737  C C   . TYR C 1 142 ? 6.386    -103.221 -8.756  1   33.49  ? 142 TYR C C   1 
ATOM   7738  O O   . TYR C 1 142 ? 5.5      -104.069 -8.624  1   29.77  ? 142 TYR C O   1 
ATOM   7739  C CB  . TYR C 1 142 ? 6.89     -101.588 -6.838  1   31.79  ? 142 TYR C CB  1 
ATOM   7740  C CG  . TYR C 1 142 ? 5.403    -101.648 -6.532  1   33.86  ? 142 TYR C CG  1 
ATOM   7741  C CD1 . TYR C 1 142 ? 4.904    -102.504 -5.55   1   32.58  ? 142 TYR C CD1 1 
ATOM   7742  C CD2 . TYR C 1 142 ? 4.495    -100.907 -7.283  1   36.6   ? 142 TYR C CD2 1 
ATOM   7743  C CE1 . TYR C 1 142 ? 3.547    -102.619 -5.304  1   36.86  ? 142 TYR C CE1 1 
ATOM   7744  C CE2 . TYR C 1 142 ? 3.132    -101.002 -7.046  1   36.18  ? 142 TYR C CE2 1 
ATOM   7745  C CZ  . TYR C 1 142 ? 2.662    -101.853 -6.053  1   41.82  ? 142 TYR C CZ  1 
ATOM   7746  O OH  . TYR C 1 142 ? 1.326    -101.939 -5.799  1   40.7   ? 142 TYR C OH  1 
ATOM   7747  N N   . LEU C 1 143 ? 6.629    -102.587 -9.916  1   28.38  ? 143 LEU C N   1 
ATOM   7748  C CA  . LEU C 1 143 ? 5.825    -102.871 -11.094 1   32.92  ? 143 LEU C CA  1 
ATOM   7749  C C   . LEU C 1 143 ? 5.831    -104.369 -11.422 1   36.93  ? 143 LEU C C   1 
ATOM   7750  O O   . LEU C 1 143 ? 4.81     -104.915 -11.839 1   40.71  ? 143 LEU C O   1 
ATOM   7751  C CB  . LEU C 1 143 ? 6.279    -102.041 -12.281 1   31.29  ? 143 LEU C CB  1 
ATOM   7752  C CG  . LEU C 1 143 ? 6.149    -100.532 -12.097 1   35.42  ? 143 LEU C CG  1 
ATOM   7753  C CD1 . LEU C 1 143 ? 6.611    -99.826  -13.363 1   36.83  ? 143 LEU C CD1 1 
ATOM   7754  C CD2 . LEU C 1 143 ? 4.699    -100.163 -11.833 1   33.41  ? 143 LEU C CD2 1 
ATOM   7755  N N   . THR C 1 144 ? 6.973    -105.036 -11.222 1   34.55  ? 144 THR C N   1 
ATOM   7756  C CA  . THR C 1 144 ? 7.078    -106.461 -11.501 1   35.95  ? 144 THR C CA  1 
ATOM   7757  C C   . THR C 1 144 ? 6.213    -107.234 -10.515 1   34.25  ? 144 THR C C   1 
ATOM   7758  O O   . THR C 1 144 ? 5.559    -108.218 -10.897 1   35.99  ? 144 THR C O   1 
ATOM   7759  C CB  . THR C 1 144 ? 8.547    -106.912 -11.416 1   36.44  ? 144 THR C CB  1 
ATOM   7760  O OG1 . THR C 1 144 ? 9.167    -106.15  -12.442 1   41.48  ? 144 THR C OG1 1 
ATOM   7761  C CG2 . THR C 1 144 ? 8.775    -108.388 -11.673 1   28.8   ? 144 THR C CG2 1 
ATOM   7762  N N   . TYR C 1 145 ? 6.261    -106.806 -9.238  1   30.08  ? 145 TYR C N   1 
ATOM   7763  C CA  . TYR C 1 145 ? 5.51     -107.454 -8.174  1   29.09  ? 145 TYR C CA  1 
ATOM   7764  C C   . TYR C 1 145 ? 3.998    -107.274 -8.418  1   27.92  ? 145 TYR C C   1 
ATOM   7765  O O   . TYR C 1 145 ? 3.211    -108.221 -8.339  1   32.74  ? 145 TYR C O   1 
ATOM   7766  C CB  . TYR C 1 145 ? 5.998    -106.762 -6.905  1   26.92  ? 145 TYR C CB  1 
ATOM   7767  C CG  . TYR C 1 145 ? 5.277    -107.121 -5.605  1   28.43  ? 145 TYR C CG  1 
ATOM   7768  C CD1 . TYR C 1 145 ? 5.756    -108.135 -4.78   1   28.91  ? 145 TYR C CD1 1 
ATOM   7769  C CD2 . TYR C 1 145 ? 4.158    -106.389 -5.162  1   30.88  ? 145 TYR C CD2 1 
ATOM   7770  C CE1 . TYR C 1 145 ? 5.164    -108.4   -3.549  1   33.1   ? 145 TYR C CE1 1 
ATOM   7771  C CE2 . TYR C 1 145 ? 3.539    -106.66  -3.944  1   28.08  ? 145 TYR C CE2 1 
ATOM   7772  C CZ  . TYR C 1 145 ? 4.051    -107.664 -3.136  1   31.64  ? 145 TYR C CZ  1 
ATOM   7773  O OH  . TYR C 1 145 ? 3.489    -107.966 -1.937  1   31.1   ? 145 TYR C OH  1 
ATOM   7774  N N   . LEU C 1 146 ? 3.61     -106.047 -8.755  1   26.84  ? 146 LEU C N   1 
ATOM   7775  C CA  . LEU C 1 146 ? 2.22     -105.742 -9.048  1   31.63  ? 146 LEU C CA  1 
ATOM   7776  C C   . LEU C 1 146 ? 1.762    -106.629 -10.205 1   35.59  ? 146 LEU C C   1 
ATOM   7777  O O   . LEU C 1 146 ? 0.741    -107.311 -10.111 1   36.41  ? 146 LEU C O   1 
ATOM   7778  C CB  . LEU C 1 146 ? 2.06     -104.249 -9.362  1   24.62  ? 146 LEU C CB  1 
ATOM   7779  C CG  . LEU C 1 146 ? 0.685    -103.812 -9.866  1   26.09  ? 146 LEU C CG  1 
ATOM   7780  C CD1 . LEU C 1 146 ? -0.429   -104.148 -8.86   1   23.54  ? 146 LEU C CD1 1 
ATOM   7781  C CD2 . LEU C 1 146 ? 0.731    -102.32  -10.19  1   23.99  ? 146 LEU C CD2 1 
ATOM   7782  N N   . GLN C 1 147 ? 2.567    -106.653 -11.274 1   34.68  ? 147 GLN C N   1 
ATOM   7783  C CA  . GLN C 1 147 ? 2.197    -107.381 -12.469 1   38.75  ? 147 GLN C CA  1 
ATOM   7784  C C   . GLN C 1 147 ? 2.095    -108.877 -12.18  1   37.03  ? 147 GLN C C   1 
ATOM   7785  O O   . GLN C 1 147 ? 1.166    -109.546 -12.655 1   40.76  ? 147 GLN C O   1 
ATOM   7786  C CB  . GLN C 1 147 ? 3.131    -107.072 -13.631 1   35.67  ? 147 GLN C CB  1 
ATOM   7787  C CG  . GLN C 1 147 ? 2.763    -107.878 -14.865 1   40.11  ? 147 GLN C CG  1 
ATOM   7788  C CD  . GLN C 1 147 ? 3.366    -107.347 -16.132 1   43.4   ? 147 GLN C CD  1 
ATOM   7789  O OE1 . GLN C 1 147 ? 3.436    -106.128 -16.372 1   48.69  ? 147 GLN C OE1 1 
ATOM   7790  N NE2 . GLN C 1 147 ? 3.817    -108.299 -16.935 1   43.46  ? 147 GLN C NE2 1 
ATOM   7791  N N   . LYS C 1 148 ? 3.006    -109.39  -11.349 1   33.27  ? 148 LYS C N   1 
ATOM   7792  C CA  . LYS C 1 148 ? 2.946    -110.806 -11.02  1   36.67  ? 148 LYS C CA  1 
ATOM   7793  C C   . LYS C 1 148 ? 1.66     -111.096 -10.226 1   35.71  ? 148 LYS C C   1 
ATOM   7794  O O   . LYS C 1 148 ? 1.045    -112.162 -10.399 1   37.84  ? 148 LYS C O   1 
ATOM   7795  C CB  . LYS C 1 148 ? 4.258    -111.197 -10.329 1   39.92  ? 148 LYS C CB  1 
ATOM   7796  C CG  . LYS C 1 148 ? 4.345    -112.688 -9.916  1   43.72  ? 148 LYS C CG  1 
ATOM   7797  C CD  . LYS C 1 148 ? 4.365    -113.695 -11.064 1   52.85  ? 148 LYS C CD  1 
ATOM   7798  C CE  . LYS C 1 148 ? 5.5      -113.536 -12.02  1   66.17  ? 148 LYS C CE  1 
ATOM   7799  N NZ  . LYS C 1 148 ? 5.488    -114.674 -12.944 1   59.76  ? 148 LYS C NZ  1 
ATOM   7800  N N   . SER C 1 149 ? 1.272    -110.176 -9.327  1   32.18  ? 149 SER C N   1 
ATOM   7801  C CA  . SER C 1 149 ? 0.087    -110.42  -8.503  1   32.71  ? 149 SER C CA  1 
ATOM   7802  C C   . SER C 1 149 ? -1.162   -110.457 -9.389  1   31.1   ? 149 SER C C   1 
ATOM   7803  O O   . SER C 1 149 ? -2.049   -111.275 -9.17   1   30.57  ? 149 SER C O   1 
ATOM   7804  C CB  . SER C 1 149 ? -0.054   -109.459 -7.32   1   32.71  ? 149 SER C CB  1 
ATOM   7805  O OG  . SER C 1 149 ? -0.282   -108.133 -7.781  1   27.73  ? 149 SER C OG  1 
ATOM   7806  N N   . VAL C 1 150 ? -1.197   -109.617 -10.431 1   28.38  ? 150 VAL C N   1 
ATOM   7807  C CA  . VAL C 1 150 ? -2.298   -109.659 -11.373 1   31.17  ? 150 VAL C CA  1 
ATOM   7808  C C   . VAL C 1 150 ? -2.252   -110.936 -12.224 1   38.06  ? 150 VAL C C   1 
ATOM   7809  O O   . VAL C 1 150 ? -3.292   -111.538 -12.518 1   44.4   ? 150 VAL C O   1 
ATOM   7810  C CB  . VAL C 1 150 ? -2.299   -108.397 -12.243 1   30.88  ? 150 VAL C CB  1 
ATOM   7811  C CG1 . VAL C 1 150 ? -3.339   -108.499 -13.355 1   29.9   ? 150 VAL C CG1 1 
ATOM   7812  C CG2 . VAL C 1 150 ? -2.481   -107.154 -11.384 1   30.72  ? 150 VAL C CG2 1 
ATOM   7813  N N   . GLU C 1 151 ? -1.044   -111.356 -12.598 1   40.64  ? 151 GLU C N   1 
ATOM   7814  C CA  . GLU C 1 151 ? -0.871   -112.555 -13.409 1   38.96  ? 151 GLU C CA  1 
ATOM   7815  C C   . GLU C 1 151 ? -1.433   -113.783 -12.69  1   36.26  ? 151 GLU C C   1 
ATOM   7816  O O   . GLU C 1 151 ? -2.077   -114.622 -13.326 1   36.06  ? 151 GLU C O   1 
ATOM   7817  C CB  . GLU C 1 151 ? 0.607    -112.735 -13.745 1   42.42  ? 151 GLU C CB  1 
ATOM   7818  C CG  . GLU C 1 151 ? 0.863    -113.883 -14.716 1   51.17  ? 151 GLU C CG  1 
ATOM   7819  C CD  . GLU C 1 151 ? 2.34     -114.216 -14.931 1   58.31  ? 151 GLU C CD  1 
ATOM   7820  O OE1 . GLU C 1 151 ? 3.264    -113.478 -14.512 1   60.08  ? 151 GLU C OE1 1 
ATOM   7821  O OE2 . GLU C 1 151 ? 2.57     -115.285 -15.511 1   62.92  ? 151 GLU C OE2 1 
ATOM   7822  N N   . VAL C 1 152 ? -1.196   -113.902 -11.369 1   32.34  ? 152 VAL C N   1 
ATOM   7823  C CA  . VAL C 1 152 ? -1.784   -115.008 -10.621 1   33.31  ? 152 VAL C CA  1 
ATOM   7824  C C   . VAL C 1 152 ? -3.316   -115.017 -10.775 1   38.75  ? 152 VAL C C   1 
ATOM   7825  O O   . VAL C 1 152 ? -3.931   -116.085 -10.934 1   38.52  ? 152 VAL C O   1 
ATOM   7826  C CB  . VAL C 1 152 ? -1.367   -114.93  -9.145  1   32.06  ? 152 VAL C CB  1 
ATOM   7827  C CG1 . VAL C 1 152 ? -2.181   -115.868 -8.243  1   31.42  ? 152 VAL C CG1 1 
ATOM   7828  C CG2 . VAL C 1 152 ? 0.138    -115.174 -9.015  1   32.39  ? 152 VAL C CG2 1 
ATOM   7829  N N   . LEU C 1 153 ? -3.927   -113.816 -10.74  1   34.58  ? 153 LEU C N   1 
ATOM   7830  C CA  . LEU C 1 153 ? -5.379   -113.702 -10.786 1   35.18  ? 153 LEU C CA  1 
ATOM   7831  C C   . LEU C 1 153 ? -5.853   -114.059 -12.197 1   36.52  ? 153 LEU C C   1 
ATOM   7832  O O   . LEU C 1 153 ? -6.948   -114.564 -12.364 1   36.28  ? 153 LEU C O   1 
ATOM   7833  C CB  . LEU C 1 153 ? -5.857   -112.309 -10.371 1   29.16  ? 153 LEU C CB  1 
ATOM   7834  C CG  . LEU C 1 153 ? -5.697   -111.955 -8.895  1   29.23  ? 153 LEU C CG  1 
ATOM   7835  C CD1 . LEU C 1 153 ? -5.902   -110.449 -8.698  1   27.5   ? 153 LEU C CD1 1 
ATOM   7836  C CD2 . LEU C 1 153 ? -6.631   -112.758 -8.017  1   29.01  ? 153 LEU C CD2 1 
ATOM   7837  N N   . CYS C 1 154 ? -5.009   -113.802 -13.208 1   35.44  ? 154 CYS C N   1 
ATOM   7838  C CA  . CYS C 1 154 ? -5.372   -114.081 -14.583 1   36.88  ? 154 CYS C CA  1 
ATOM   7839  C C   . CYS C 1 154 ? -5.19    -115.552 -14.961 1   39.67  ? 154 CYS C C   1 
ATOM   7840  O O   . CYS C 1 154 ? -5.67    -115.961 -16.01  1   39.53  ? 154 CYS C O   1 
ATOM   7841  C CB  . CYS C 1 154 ? -4.477   -113.356 -15.571 1   34.64  ? 154 CYS C CB  1 
ATOM   7842  S SG  . CYS C 1 154 ? -4.748   -111.573 -15.583 1   38.56  ? 154 CYS C SG  1 
ATOM   7843  N N   . ARG C 1 155 ? -4.514   -116.351 -14.135 1   37.49  ? 155 ARG C N   1 
ATOM   7844  C CA  . ARG C 1 155 ? -4.135   -117.671 -14.621 1   40.72  ? 155 ARG C CA  1 
ATOM   7845  C C   . ARG C 1 155 ? -4.667   -118.774 -13.725 1   37.82  ? 155 ARG C C   1 
ATOM   7846  O O   . ARG C 1 155 ? -4.619   -119.922 -14.121 1   46.29  ? 155 ARG C O   1 
ATOM   7847  C CB  . ARG C 1 155 ? -2.612   -117.837 -14.732 1   36.27  ? 155 ARG C CB  1 
ATOM   7848  C CG  . ARG C 1 155 ? -2.046   -116.839 -15.742 1   43.23  ? 155 ARG C CG  1 
ATOM   7849  C CD  . ARG C 1 155 ? -0.547   -116.968 -15.829 1   51.65  ? 155 ARG C CD  1 
ATOM   7850  N NE  . ARG C 1 155 ? -0.224   -118.307 -16.341 1   68.41  ? 155 ARG C NE  1 
ATOM   7851  C CZ  . ARG C 1 155 ? 0.977    -118.858 -16.41  1   69.6   ? 155 ARG C CZ  1 
ATOM   7852  N NH1 . ARG C 1 155 ? 2.039    -118.128 -16.125 1   64.44  ? 155 ARG C NH1 1 
ATOM   7853  N NH2 . ARG C 1 155 ? 1.069    -120.107 -16.813 1   61.25  ? 155 ARG C NH2 1 
ATOM   7854  N N   . ASN C 1 156 ? -5.167   -118.461 -12.53  1   39.63  ? 156 ASN C N   1 
ATOM   7855  C CA  . ASN C 1 156 ? -5.481   -119.548 -11.611 1   38.29  ? 156 ASN C CA  1 
ATOM   7856  C C   . ASN C 1 156 ? -6.974   -119.687 -11.307 1   40.78  ? 156 ASN C C   1 
ATOM   7857  O O   . ASN C 1 156 ? -7.313   -120.457 -10.411 1   35.44  ? 156 ASN C O   1 
ATOM   7858  C CB  . ASN C 1 156 ? -4.696   -119.424 -10.309 1   42.05  ? 156 ASN C CB  1 
ATOM   7859  C CG  . ASN C 1 156 ? -3.233   -119.732 -10.546 1   44.16  ? 156 ASN C CG  1 
ATOM   7860  O OD1 . ASN C 1 156 ? -2.805   -120.886 -10.509 1   55.95  ? 156 ASN C OD1 1 
ATOM   7861  N ND2 . ASN C 1 156 ? -2.454   -118.75  -10.94  1   37.28  ? 156 ASN C ND2 1 
ATOM   7862  N N   . TYR C 1 157 ? -7.866   -118.949 -11.995 1   44.28  ? 157 TYR C N   1 
ATOM   7863  C CA  . TYR C 1 157 ? -9.245   -118.902 -11.511 1   42.86  ? 157 TYR C CA  1 
ATOM   7864  C C   . TYR C 1 157 ? -10.272  -119.113 -12.626 1   45.34  ? 157 TYR C C   1 
ATOM   7865  O O   . TYR C 1 157 ? -11.472  -119.004 -12.378 1   49.73  ? 157 TYR C O   1 
ATOM   7866  C CB  . TYR C 1 157 ? -9.516   -117.62  -10.706 1   38.77  ? 157 TYR C CB  1 
ATOM   7867  C CG  . TYR C 1 157 ? -8.579   -117.529 -9.512  1   36.66  ? 157 TYR C CG  1 
ATOM   7868  C CD1 . TYR C 1 157 ? -8.815   -118.283 -8.368  1   36.61  ? 157 TYR C CD1 1 
ATOM   7869  C CD2 . TYR C 1 157 ? -7.41    -116.765 -9.571  1   36.61  ? 157 TYR C CD2 1 
ATOM   7870  C CE1 . TYR C 1 157 ? -7.95    -118.25  -7.29   1   36.69  ? 157 TYR C CE1 1 
ATOM   7871  C CE2 . TYR C 1 157 ? -6.529   -116.733 -8.498  1   31.82  ? 157 TYR C CE2 1 
ATOM   7872  C CZ  . TYR C 1 157 ? -6.804   -117.47  -7.359  1   35.49  ? 157 TYR C CZ  1 
ATOM   7873  O OH  . TYR C 1 157 ? -5.962   -117.466 -6.274  1   32.06  ? 157 TYR C OH  1 
ATOM   7874  N N   . GLY C 1 158 ? -9.808   -119.402 -13.841 1   39.36  ? 158 GLY C N   1 
ATOM   7875  C CA  . GLY C 1 158 ? -10.687  -119.513 -14.991 1   38.77  ? 158 GLY C CA  1 
ATOM   7876  C C   . GLY C 1 158 ? -10.979  -118.129 -15.565 1   44.91  ? 158 GLY C C   1 
ATOM   7877  O O   . GLY C 1 158 ? -10.3    -117.159 -15.226 1   45.22  ? 158 GLY C O   1 
ATOM   7878  N N   . PRO C 1 159 ? -11.981  -117.991 -16.469 1   53.1   ? 159 PRO C N   1 
ATOM   7879  C CA  . PRO C 1 159 ? -12.317  -116.677 -17.029 1   48.53  ? 159 PRO C CA  1 
ATOM   7880  C C   . PRO C 1 159 ? -12.88   -115.738 -15.963 1   47.04  ? 159 PRO C C   1 
ATOM   7881  O O   . PRO C 1 159 ? -13.7    -116.152 -15.147 1   42.04  ? 159 PRO C O   1 
ATOM   7882  C CB  . PRO C 1 159 ? -13.32   -116.956 -18.144 1   46.49  ? 159 PRO C CB  1 
ATOM   7883  C CG  . PRO C 1 159 ? -13.411  -118.484 -18.219 1   52.09  ? 159 PRO C CG  1 
ATOM   7884  C CD  . PRO C 1 159 ? -12.84   -119.088 -16.962 1   48.56  ? 159 PRO C CD  1 
ATOM   7885  N N   . VAL C 1 160 ? -12.404  -114.491 -15.944 1   39.81  ? 160 VAL C N   1 
ATOM   7886  C CA  . VAL C 1 160 ? -12.836  -113.584 -14.904 1   43.19  ? 160 VAL C CA  1 
ATOM   7887  C C   . VAL C 1 160 ? -13.568  -112.425 -15.565 1   38.45  ? 160 VAL C C   1 
ATOM   7888  O O   . VAL C 1 160 ? -13.273  -112.08  -16.699 1   34.67  ? 160 VAL C O   1 
ATOM   7889  C CB  . VAL C 1 160 ? -11.683  -113.132 -13.987 1   51.86  ? 160 VAL C CB  1 
ATOM   7890  C CG1 . VAL C 1 160 ? -10.816  -114.312 -13.572 1   46.23  ? 160 VAL C CG1 1 
ATOM   7891  C CG2 . VAL C 1 160 ? -10.834  -112.065 -14.642 1   50.76  ? 160 VAL C CG2 1 
ATOM   7892  N N   . GLY C 1 161 ? -14.547  -111.849 -14.857 1   35.86  ? 161 GLY C N   1 
ATOM   7893  C CA  . GLY C 1 161 ? -15.353  -110.803 -15.458 1   32.03  ? 161 GLY C CA  1 
ATOM   7894  C C   . GLY C 1 161 ? -14.51   -109.566 -15.728 1   27.19  ? 161 GLY C C   1 
ATOM   7895  O O   . GLY C 1 161 ? -14.622  -108.95  -16.784 1   31.79  ? 161 GLY C O   1 
ATOM   7896  N N   . GLY C 1 162 ? -13.643  -109.216 -14.78  1   27.24  ? 162 GLY C N   1 
ATOM   7897  C CA  . GLY C 1 162 ? -12.84   -108.023 -15.012 1   27.1   ? 162 GLY C CA  1 
ATOM   7898  C C   . GLY C 1 162 ? -11.946  -107.662 -13.83  1   29.2   ? 162 GLY C C   1 
ATOM   7899  O O   . GLY C 1 162 ? -11.912  -108.352 -12.814 1   30.34  ? 162 GLY C O   1 
ATOM   7900  N N   . PHE C 1 163 ? -11.222  -106.566 -14.002 1   27.11  ? 163 PHE C N   1 
ATOM   7901  C CA  . PHE C 1 163 ? -10.258  -106.066 -13.049 1   30.37  ? 163 PHE C CA  1 
ATOM   7902  C C   . PHE C 1 163 ? -10.621  -104.61  -12.813 1   32.96  ? 163 PHE C C   1 
ATOM   7903  O O   . PHE C 1 163 ? -10.953  -103.882 -13.763 1   32.75  ? 163 PHE C O   1 
ATOM   7904  C CB  . PHE C 1 163 ? -8.829   -106.083 -13.619 1   30.14  ? 163 PHE C CB  1 
ATOM   7905  C CG  . PHE C 1 163 ? -8.29    -107.502 -13.672 1   31.2   ? 163 PHE C CG  1 
ATOM   7906  C CD1 . PHE C 1 163 ? -8.556   -108.331 -14.759 1   30.99  ? 163 PHE C CD1 1 
ATOM   7907  C CD2 . PHE C 1 163 ? -7.588   -108.036 -12.59  1   33.15  ? 163 PHE C CD2 1 
ATOM   7908  C CE1 . PHE C 1 163 ? -8.112   -109.651 -14.762 1   35.06  ? 163 PHE C CE1 1 
ATOM   7909  C CE2 . PHE C 1 163 ? -7.126   -109.347 -12.611 1   36.75  ? 163 PHE C CE2 1 
ATOM   7910  C CZ  . PHE C 1 163 ? -7.398   -110.152 -13.691 1   35.75  ? 163 PHE C CZ  1 
ATOM   7911  N N   . TRP C 1 164 ? -10.525  -104.221 -11.54  1   27.51  ? 164 TRP C N   1 
ATOM   7912  C CA  . TRP C 1 164 ? -10.856  -102.866 -11.135 1   29.17  ? 164 TRP C CA  1 
ATOM   7913  C C   . TRP C 1 164 ? -9.598   -102.289 -10.492 1   28.79  ? 164 TRP C C   1 
ATOM   7914  O O   . TRP C 1 164 ? -9.233   -102.625 -9.352  1   29.4   ? 164 TRP C O   1 
ATOM   7915  C CB  . TRP C 1 164 ? -12.057  -102.935 -10.173 1   25.38  ? 164 TRP C CB  1 
ATOM   7916  C CG  . TRP C 1 164 ? -12.917  -101.707 -10.071 1   28.2   ? 164 TRP C CG  1 
ATOM   7917  C CD1 . TRP C 1 164 ? -14.16   -101.54  -10.622 1   27.23  ? 164 TRP C CD1 1 
ATOM   7918  C CD2 . TRP C 1 164 ? -12.656  -100.506 -9.295  1   28.42  ? 164 TRP C CD2 1 
ATOM   7919  N NE1 . TRP C 1 164 ? -14.669  -100.312 -10.266 1   28.47  ? 164 TRP C NE1 1 
ATOM   7920  C CE2 . TRP C 1 164 ? -13.795  -99.666  -9.439  1   29.34  ? 164 TRP C CE2 1 
ATOM   7921  C CE3 . TRP C 1 164 ? -11.592  -100.056 -8.497  1   30.51  ? 164 TRP C CE3 1 
ATOM   7922  C CZ2 . TRP C 1 164 ? -13.879  -98.403  -8.839  1   33.15  ? 164 TRP C CZ2 1 
ATOM   7923  C CZ3 . TRP C 1 164 ? -11.685  -98.811  -7.884  1   28.94  ? 164 TRP C CZ3 1 
ATOM   7924  C CH2 . TRP C 1 164 ? -12.819  -98.001  -8.041  1   29.87  ? 164 TRP C CH2 1 
ATOM   7925  N N   . PHE C 1 165 ? -8.897   -101.456 -11.261 1   30.51  ? 165 PHE C N   1 
ATOM   7926  C CA  . PHE C 1 165 ? -7.589   -100.989 -10.84  1   28.74  ? 165 PHE C CA  1 
ATOM   7927  C C   . PHE C 1 165 ? -7.745   -99.649  -10.146 1   30.19  ? 165 PHE C C   1 
ATOM   7928  O O   . PHE C 1 165 ? -8.265   -98.698  -10.729 1   30.29  ? 165 PHE C O   1 
ATOM   7929  C CB  . PHE C 1 165 ? -6.589   -100.851 -11.987 1   28.73  ? 165 PHE C CB  1 
ATOM   7930  C CG  . PHE C 1 165 ? -6.091   -102.225 -12.385 1   28.27  ? 165 PHE C CG  1 
ATOM   7931  C CD1 . PHE C 1 165 ? -5.219   -102.928 -11.562 1   32.31  ? 165 PHE C CD1 1 
ATOM   7932  C CD2 . PHE C 1 165 ? -6.463   -102.801 -13.592 1   27.54  ? 165 PHE C CD2 1 
ATOM   7933  C CE1 . PHE C 1 165 ? -4.771   -104.201 -11.912 1   31.2   ? 165 PHE C CE1 1 
ATOM   7934  C CE2 . PHE C 1 165 ? -6.003   -104.065 -13.946 1   28.32  ? 165 PHE C CE2 1 
ATOM   7935  C CZ  . PHE C 1 165 ? -5.18    -104.778 -13.092 1   29.44  ? 165 PHE C CZ  1 
ATOM   7936  N N   . ASP C 1 166 ? -7.256   -99.586  -8.905  1   31.38  ? 166 ASP C N   1 
ATOM   7937  C CA  . ASP C 1 166 ? -7.332   -98.34   -8.174  1   33.79  ? 166 ASP C CA  1 
ATOM   7938  C C   . ASP C 1 166 ? -5.957   -97.663  -8.215  1   34.84  ? 166 ASP C C   1 
ATOM   7939  O O   . ASP C 1 166 ? -5.063   -98.04   -7.452  1   32.04  ? 166 ASP C O   1 
ATOM   7940  C CB  . ASP C 1 166 ? -7.819   -98.612  -6.77   1   32.85  ? 166 ASP C CB  1 
ATOM   7941  C CG  . ASP C 1 166 ? -7.915   -97.375  -5.884  1   33.18  ? 166 ASP C CG  1 
ATOM   7942  O OD1 . ASP C 1 166 ? -7.717   -96.25   -6.394  1   37.36  ? 166 ASP C OD1 1 
ATOM   7943  O OD2 . ASP C 1 166 ? -8.163   -97.545  -4.689  1   34.29  ? 166 ASP C OD2 1 
ATOM   7944  N N   . GLY C 1 167 ? -5.835   -96.643  -9.086  1   38.3   ? 167 GLY C N   1 
ATOM   7945  C CA  . GLY C 1 167 ? -4.583   -95.963  -9.359  1   46.32  ? 167 GLY C CA  1 
ATOM   7946  C C   . GLY C 1 167 ? -4.483   -94.585  -8.699  1   57.24  ? 167 GLY C C   1 
ATOM   7947  O O   . GLY C 1 167 ? -3.606   -93.787  -9.068  1   51.62  ? 167 GLY C O   1 
ATOM   7948  N N   . ASN C 1 168 ? -5.356   -94.318  -7.71   1   58.92  ? 168 ASN C N   1 
ATOM   7949  C CA  . ASN C 1 168 ? -5.359   -93.068  -6.963  1   55.65  ? 168 ASN C CA  1 
ATOM   7950  C C   . ASN C 1 168 ? -4.224   -93.038  -5.948  1   56.49  ? 168 ASN C C   1 
ATOM   7951  O O   . ASN C 1 168 ? -3.751   -94.097  -5.534  1   61.95  ? 168 ASN C O   1 
ATOM   7952  C CB  . ASN C 1 168 ? -6.598   -92.981  -6.091  1   59.41  ? 168 ASN C CB  1 
ATOM   7953  C CG  . ASN C 1 168 ? -7.77    -92.432  -6.862  1   66.6   ? 168 ASN C CG  1 
ATOM   7954  O OD1 . ASN C 1 168 ? -7.617   -91.899  -7.973  1   68.02  ? 168 ASN C OD1 1 
ATOM   7955  N ND2 . ASN C 1 168 ? -8.951   -92.573  -6.282  1   72.25  ? 168 ASN C ND2 1 
ATOM   7956  N N   . TRP C 1 169 ? -3.823   -91.816  -5.548  1   55.57  ? 169 TRP C N   1 
ATOM   7957  C CA  . TRP C 1 169 ? -2.835   -91.553  -4.496  1   62.68  ? 169 TRP C CA  1 
ATOM   7958  C C   . TRP C 1 169 ? -1.408   -91.965  -4.895  1   59.77  ? 169 TRP C C   1 
ATOM   7959  O O   . TRP C 1 169 ? -0.512   -92.122  -4.051  1   45.99  ? 169 TRP C O   1 
ATOM   7960  C CB  . TRP C 1 169 ? -3.27    -92.196  -3.17   1   62.71  ? 169 TRP C CB  1 
ATOM   7961  C CG  . TRP C 1 169 ? -4.759   -92.206  -2.97   1   67.65  ? 169 TRP C CG  1 
ATOM   7962  C CD1 . TRP C 1 169 ? -5.622   -93.262  -3.088  1   66.35  ? 169 TRP C CD1 1 
ATOM   7963  C CD2 . TRP C 1 169 ? -5.558   -91.061  -2.599  1   76.58  ? 169 TRP C CD2 1 
ATOM   7964  N NE1 . TRP C 1 169 ? -6.901   -92.851  -2.811  1   83.79  ? 169 TRP C NE1 1 
ATOM   7965  C CE2 . TRP C 1 169 ? -6.899   -91.511  -2.505  1   79.25  ? 169 TRP C CE2 1 
ATOM   7966  C CE3 . TRP C 1 169 ? -5.258   -89.71   -2.336  1   74.33  ? 169 TRP C CE3 1 
ATOM   7967  C CZ2 . TRP C 1 169 ? -7.946   -90.652  -2.156  1   78.88  ? 169 TRP C CZ2 1 
ATOM   7968  C CZ3 . TRP C 1 169 ? -6.294   -88.866  -1.991  1   82.6   ? 169 TRP C CZ3 1 
ATOM   7969  C CH2 . TRP C 1 169 ? -7.616   -89.333  -1.903  1   85.28  ? 169 TRP C CH2 1 
ATOM   7970  N N   . ASN C 1 170 ? -1.197   -92.097  -6.208  1   56.74  ? 170 ASN C N   1 
ATOM   7971  C CA  . ASN C 1 170 ? 0.07     -92.575  -6.702  1   64.75  ? 170 ASN C CA  1 
ATOM   7972  C C   . ASN C 1 170 ? 1.066    -91.443  -6.845  1   66.5   ? 170 ASN C C   1 
ATOM   7973  O O   . ASN C 1 170 ? 0.784    -90.301  -6.517  1   53.22  ? 170 ASN C O   1 
ATOM   7974  C CB  . ASN C 1 170 ? -0.107   -93.452  -7.931  1   73.59  ? 170 ASN C CB  1 
ATOM   7975  C CG  . ASN C 1 170 ? -0.549   -94.825  -7.487  1   68.18  ? 170 ASN C CG  1 
ATOM   7976  O OD1 . ASN C 1 170 ? 0.038    -95.368  -6.543  1   70.34  ? 170 ASN C OD1 1 
ATOM   7977  N ND2 . ASN C 1 170 ? -1.567   -95.393  -8.124  1   62.52  ? 170 ASN C ND2 1 
ATOM   7978  N N   . LYS C 1 171 ? 2.251    -91.836  -7.308  1   92.2   ? 171 LYS C N   1 
ATOM   7979  C CA  . LYS C 1 171 ? 3.35     -90.95   -7.601  1   96.66  ? 171 LYS C CA  1 
ATOM   7980  C C   . LYS C 1 171 ? 2.974    -90.178  -8.864  1   100.11 ? 171 LYS C C   1 
ATOM   7981  O O   . LYS C 1 171 ? 2.474    -90.74   -9.861  1   83.75  ? 171 LYS C O   1 
ATOM   7982  C CB  . LYS C 1 171 ? 4.591    -91.836  -7.788  1   109.57 ? 171 LYS C CB  1 
ATOM   7983  C CG  . LYS C 1 171 ? 4.635    -93.15   -6.989  1   96.05  ? 171 LYS C CG  1 
ATOM   7984  C CD  . LYS C 1 171 ? 6.003    -93.809  -7.068  1   89.58  ? 171 LYS C CD  1 
ATOM   7985  C CE  . LYS C 1 171 ? 6.377    -94.283  -5.69   1   80.33  ? 171 LYS C CE  1 
ATOM   7986  N NZ  . LYS C 1 171 ? 7.762    -94.736  -5.597  1   63.92  ? 171 LYS C NZ  1 
ATOM   7987  N N   . LYS C 1 172 ? 3.192    -88.863  -8.774  1   105.01 ? 172 LYS C N   1 
ATOM   7988  C CA  . LYS C 1 172 ? 2.849    -87.971  -9.864  1   115.78 ? 172 LYS C CA  1 
ATOM   7989  C C   . LYS C 1 172 ? 3.866    -88.22   -10.977 1   114.67 ? 172 LYS C C   1 
ATOM   7990  O O   . LYS C 1 172 ? 5.076    -88.302  -10.724 1   115.73 ? 172 LYS C O   1 
ATOM   7991  C CB  . LYS C 1 172 ? 2.704    -86.524  -9.374  1   117.5  ? 172 LYS C CB  1 
ATOM   7992  C CG  . LYS C 1 172 ? 1.506    -86.275  -8.445  1   126.58 ? 172 LYS C CG  1 
ATOM   7993  C CD  . LYS C 1 172 ? 1.491    -84.877  -7.831  1   121.51 ? 172 LYS C CD  1 
ATOM   7994  C CE  . LYS C 1 172 ? 0.426    -84.676  -6.788  1   109.3  ? 172 LYS C CE  1 
ATOM   7995  N NZ  . LYS C 1 172 ? -0.95    -84.809  -7.284  1   88.7   ? 172 LYS C NZ  1 
ATOM   7996  N N   . ASP C 1 173 ? 3.343    -88.444  -12.192 1   94.56  ? 173 ASP C N   1 
ATOM   7997  C CA  . ASP C 1 173 ? 4.145    -88.477  -13.399 1   88.02  ? 173 ASP C CA  1 
ATOM   7998  C C   . ASP C 1 173 ? 4.863    -89.813  -13.594 1   73.68  ? 173 ASP C C   1 
ATOM   7999  O O   . ASP C 1 173 ? 5.684    -89.914  -14.496 1   80.92  ? 173 ASP C O   1 
ATOM   8000  C CB  . ASP C 1 173 ? 5.091    -87.285  -13.446 1   102.34 ? 173 ASP C CB  1 
ATOM   8001  C CG  . ASP C 1 173 ? 4.423    -85.918  -13.388 1   116.78 ? 173 ASP C CG  1 
ATOM   8002  O OD1 . ASP C 1 173 ? 3.169    -85.873  -13.349 1   127.26 ? 173 ASP C OD1 1 
ATOM   8003  O OD2 . ASP C 1 173 ? 5.163    -84.918  -13.358 1   108.47 ? 173 ASP C OD2 1 
ATOM   8004  N N   . ALA C 1 174 ? 4.564    -90.834  -12.783 1   62.23  ? 174 ALA C N   1 
ATOM   8005  C CA  . ALA C 1 174 ? 5.324    -92.078  -12.83  1   50.45  ? 174 ALA C CA  1 
ATOM   8006  C C   . ALA C 1 174 ? 4.947    -92.893  -14.067 1   52.19  ? 174 ALA C C   1 
ATOM   8007  O O   . ALA C 1 174 ? 3.824    -92.771  -14.553 1   49.48  ? 174 ALA C O   1 
ATOM   8008  C CB  . ALA C 1 174 ? 5.131    -92.871  -11.56  1   51.11  ? 174 ALA C CB  1 
ATOM   8009  N N   . ASP C 1 175 ? 5.888    -93.694  -14.582 1   47.87  ? 175 ASP C N   1 
ATOM   8010  C CA  . ASP C 1 175 ? 5.59     -94.563  -15.707 1   49.3   ? 175 ASP C CA  1 
ATOM   8011  C C   . ASP C 1 175 ? 5.139    -95.902  -15.138 1   40.97  ? 175 ASP C C   1 
ATOM   8012  O O   . ASP C 1 175 ? 5.951    -96.615  -14.537 1   41.66  ? 175 ASP C O   1 
ATOM   8013  C CB  . ASP C 1 175 ? 6.76     -94.664  -16.679 1   55.12  ? 175 ASP C CB  1 
ATOM   8014  C CG  . ASP C 1 175 ? 6.569    -95.538  -17.917 1   63.14  ? 175 ASP C CG  1 
ATOM   8015  O OD1 . ASP C 1 175 ? 5.467    -96.139  -18.081 1   67.8   ? 175 ASP C OD1 1 
ATOM   8016  O OD2 . ASP C 1 175 ? 7.549    -95.631  -18.703 1   73.63  ? 175 ASP C OD2 1 
ATOM   8017  N N   . TRP C 1 176 ? 3.845    -96.229  -15.341 1   34.89  ? 176 TRP C N   1 
ATOM   8018  C CA  . TRP C 1 176 ? 3.256    -97.422  -14.744 1   36.54  ? 176 TRP C CA  1 
ATOM   8019  C C   . TRP C 1 176 ? 3.376    -98.635  -15.662 1   35.65  ? 176 TRP C C   1 
ATOM   8020  O O   . TRP C 1 176 ? 2.958    -99.722  -15.269 1   36.09  ? 176 TRP C O   1 
ATOM   8021  C CB  . TRP C 1 176 ? 1.804    -97.184  -14.315 1   34.03  ? 176 TRP C CB  1 
ATOM   8022  C CG  . TRP C 1 176 ? 1.729    -96.431  -13.015 1   33.21  ? 176 TRP C CG  1 
ATOM   8023  C CD1 . TRP C 1 176 ? 1.688    -95.073  -12.838 1   33.94  ? 176 TRP C CD1 1 
ATOM   8024  C CD2 . TRP C 1 176 ? 1.719    -97.02   -11.697 1   26.56  ? 176 TRP C CD2 1 
ATOM   8025  N NE1 . TRP C 1 176 ? 1.66     -94.772  -11.494 1   35.23  ? 176 TRP C NE1 1 
ATOM   8026  C CE2 . TRP C 1 176 ? 1.677    -95.945  -10.773 1   28.32  ? 176 TRP C CE2 1 
ATOM   8027  C CE3 . TRP C 1 176 ? 1.728    -98.335  -11.213 1   26.58  ? 176 TRP C CE3 1 
ATOM   8028  C CZ2 . TRP C 1 176 ? 1.66     -96.156  -9.4    1   24.54  ? 176 TRP C CZ2 1 
ATOM   8029  C CZ3 . TRP C 1 176 ? 1.674    -98.548  -9.845  1   26.68  ? 176 TRP C CZ3 1 
ATOM   8030  C CH2 . TRP C 1 176 ? 1.643    -97.462  -8.955  1   26.63  ? 176 TRP C CH2 1 
ATOM   8031  N N   . HIS C 1 177 ? 3.898    -98.44   -16.889 1   39.16  ? 177 HIS C N   1 
ATOM   8032  C CA  . HIS C 1 177 ? 4.068    -99.549  -17.828 1   37     ? 177 HIS C CA  1 
ATOM   8033  C C   . HIS C 1 177 ? 2.721    -100.236 -18.041 1   35.58  ? 177 HIS C C   1 
ATOM   8034  O O   . HIS C 1 177 ? 2.584    -101.459 -17.903 1   41.74  ? 177 HIS C O   1 
ATOM   8035  C CB  . HIS C 1 177 ? 5.187    -100.524 -17.392 1   43.24  ? 177 HIS C CB  1 
ATOM   8036  C CG  . HIS C 1 177 ? 6.548    -99.904  -17.524 1   56.34  ? 177 HIS C CG  1 
ATOM   8037  N ND1 . HIS C 1 177 ? 7.372    -100.004 -18.624 1   61.81  ? 177 HIS C ND1 1 
ATOM   8038  C CD2 . HIS C 1 177 ? 7.198    -99.126  -16.653 1   60.68  ? 177 HIS C CD2 1 
ATOM   8039  C CE1 . HIS C 1 177 ? 8.459    -99.283  -18.425 1   61.85  ? 177 HIS C CE1 1 
ATOM   8040  N NE2 . HIS C 1 177 ? 8.394    -98.773  -17.225 1   58.29  ? 177 HIS C NE2 1 
ATOM   8041  N N   . LEU C 1 178 ? 1.726    -99.429  -18.403 1   33.2   ? 178 LEU C N   1 
ATOM   8042  C CA  . LEU C 1 178 ? 0.374    -99.945  -18.562 1   36.6   ? 178 LEU C CA  1 
ATOM   8043  C C   . LEU C 1 178 ? 0.294    -100.877 -19.769 1   38.4   ? 178 LEU C C   1 
ATOM   8044  O O   . LEU C 1 178 ? -0.414   -101.896 -19.693 1   36.59  ? 178 LEU C O   1 
ATOM   8045  C CB  . LEU C 1 178 ? -0.672   -98.834  -18.598 1   38.08  ? 178 LEU C CB  1 
ATOM   8046  C CG  . LEU C 1 178 ? -0.767   -97.989  -17.326 1   40.29  ? 178 LEU C CG  1 
ATOM   8047  C CD1 . LEU C 1 178 ? -1.715   -96.807  -17.476 1   36.52  ? 178 LEU C CD1 1 
ATOM   8048  C CD2 . LEU C 1 178 ? -1.104   -98.892  -16.133 1   38.42  ? 178 LEU C CD2 1 
ATOM   8049  N N   . PRO C 1 179 ? 0.983    -100.578 -20.909 1   35.78  ? 179 PRO C N   1 
ATOM   8050  C CA  . PRO C 1 179 ? 0.969    -101.489 -22.05  1   33.31  ? 179 PRO C CA  1 
ATOM   8051  C C   . PRO C 1 179 ? 1.323    -102.922 -21.672 1   34.47  ? 179 PRO C C   1 
ATOM   8052  O O   . PRO C 1 179 ? 0.649    -103.864 -22.095 1   38.25  ? 179 PRO C O   1 
ATOM   8053  C CB  . PRO C 1 179 ? 1.828    -100.802 -23.118 1   33.74  ? 179 PRO C CB  1 
ATOM   8054  C CG  . PRO C 1 179 ? 1.734    -99.318  -22.736 1   32.53  ? 179 PRO C CG  1 
ATOM   8055  C CD  . PRO C 1 179 ? 1.696    -99.317  -21.204 1   33.82  ? 179 PRO C CD  1 
ATOM   8056  N N   . GLU C 1 180 ? 2.311    -103.077 -20.782 1   37.01  ? 180 GLU C N   1 
ATOM   8057  C CA  . GLU C 1 180 ? 2.751    -104.41  -20.401 1   38.42  ? 180 GLU C CA  1 
ATOM   8058  C C   . GLU C 1 180 ? 1.758    -105.062 -19.445 1   40.21  ? 180 GLU C C   1 
ATOM   8059  O O   . GLU C 1 180 ? 1.488    -106.264 -19.567 1   41.11  ? 180 GLU C O   1 
ATOM   8060  C CB  . GLU C 1 180 ? 4.163    -104.45  -19.812 1   45.03  ? 180 GLU C CB  1 
ATOM   8061  C CG  . GLU C 1 180 ? 5.24     -103.908 -20.755 1   50.85  ? 180 GLU C CG  1 
ATOM   8062  C CD  . GLU C 1 180 ? 5.588    -102.424 -20.643 1   60     ? 180 GLU C CD  1 
ATOM   8063  O OE1 . GLU C 1 180 ? 4.718    -101.51  -20.834 1   51.15  ? 180 GLU C OE1 1 
ATOM   8064  O OE2 . GLU C 1 180 ? 6.804    -102.184 -20.342 1   62.88  ? 180 GLU C OE2 1 
ATOM   8065  N N   . LEU C 1 181 ? 1.234    -104.276 -18.482 1   39.34  ? 181 LEU C N   1 
ATOM   8066  C CA  . LEU C 1 181 ? 0.303    -104.821 -17.497 1   37.46  ? 181 LEU C CA  1 
ATOM   8067  C C   . LEU C 1 181 ? -0.988   -105.263 -18.195 1   33.6   ? 181 LEU C C   1 
ATOM   8068  O O   . LEU C 1 181 ? -1.415   -106.412 -18.058 1   32.25  ? 181 LEU C O   1 
ATOM   8069  C CB  . LEU C 1 181 ? 0.023    -103.818 -16.382 1   37.9   ? 181 LEU C CB  1 
ATOM   8070  C CG  . LEU C 1 181 ? -0.995   -104.255 -15.318 1   38.15  ? 181 LEU C CG  1 
ATOM   8071  C CD1 . LEU C 1 181 ? -0.513   -105.477 -14.576 1   35.58  ? 181 LEU C CD1 1 
ATOM   8072  C CD2 . LEU C 1 181 ? -1.258   -103.117 -14.328 1   35.43  ? 181 LEU C CD2 1 
ATOM   8073  N N   . TYR C 1 182 ? -1.584   -104.35  -18.965 1   32.08  ? 182 TYR C N   1 
ATOM   8074  C CA  . TYR C 1 182 ? -2.869   -104.639 -19.597 1   38.03  ? 182 TYR C CA  1 
ATOM   8075  C C   . TYR C 1 182 ? -2.681   -105.619 -20.761 1   43.79  ? 182 TYR C C   1 
ATOM   8076  O O   . TYR C 1 182 ? -3.589   -106.424 -21.034 1   43.34  ? 182 TYR C O   1 
ATOM   8077  C CB  . TYR C 1 182 ? -3.578   -103.351 -20.035 1   33.77  ? 182 TYR C CB  1 
ATOM   8078  C CG  . TYR C 1 182 ? -3.885   -102.377 -18.903 1   31.2   ? 182 TYR C CG  1 
ATOM   8079  C CD1 . TYR C 1 182 ? -4.019   -102.81  -17.579 1   29.28  ? 182 TYR C CD1 1 
ATOM   8080  C CD2 . TYR C 1 182 ? -4.036   -101.018 -19.165 1   32     ? 182 TYR C CD2 1 
ATOM   8081  C CE1 . TYR C 1 182 ? -4.306   -101.924 -16.55  1   27.4   ? 182 TYR C CE1 1 
ATOM   8082  C CE2 . TYR C 1 182 ? -4.344   -100.125 -18.152 1   34.14  ? 182 TYR C CE2 1 
ATOM   8083  C CZ  . TYR C 1 182 ? -4.483   -100.58  -16.845 1   31     ? 182 TYR C CZ  1 
ATOM   8084  O OH  . TYR C 1 182 ? -4.74    -99.675  -15.849 1   30.58  ? 182 TYR C OH  1 
ATOM   8085  N N   . GLY C 1 183 ? -1.5     -105.561 -21.422 1   37.66  ? 183 GLY C N   1 
ATOM   8086  C CA  . GLY C 1 183 ? -1.176   -106.498 -22.488 1   33.51  ? 183 GLY C CA  1 
ATOM   8087  C C   . GLY C 1 183 ? -1.141   -107.924 -21.94  1   36.17  ? 183 GLY C C   1 
ATOM   8088  O O   . GLY C 1 183 ? -1.649   -108.858 -22.564 1   41.63  ? 183 GLY C O   1 
ATOM   8089  N N   . MET C 1 184 ? -0.578   -108.072 -20.735 1   33.33  ? 184 MET C N   1 
ATOM   8090  C CA  . MET C 1 184 ? -0.524   -109.373 -20.086 1   37.89  ? 184 MET C CA  1 
ATOM   8091  C C   . MET C 1 184 ? -1.947   -109.882 -19.79  1   38.26  ? 184 MET C C   1 
ATOM   8092  O O   . MET C 1 184 ? -2.279   -111.042 -20.038 1   36.74  ? 184 MET C O   1 
ATOM   8093  C CB  . MET C 1 184 ? 0.399    -109.269 -18.858 1   37.29  ? 184 MET C CB  1 
ATOM   8094  C CG  . MET C 1 184 ? 0.596    -110.548 -18.075 1   47.15  ? 184 MET C CG  1 
ATOM   8095  S SD  . MET C 1 184 ? -0.671   -110.872 -16.84  1   76.06  ? 184 MET C SD  1 
ATOM   8096  C CE  . MET C 1 184 ? -0.667   -109.438 -15.756 1   64.45  ? 184 MET C CE  1 
ATOM   8097  N N   . ILE C 1 185 ? -2.818   -108.991 -19.282 1   41.13  ? 185 ILE C N   1 
ATOM   8098  C CA  . ILE C 1 185 ? -4.207   -109.351 -18.986 1   35.68  ? 185 ILE C CA  1 
ATOM   8099  C C   . ILE C 1 185 ? -4.897   -109.794 -20.276 1   32.51  ? 185 ILE C C   1 
ATOM   8100  O O   . ILE C 1 185 ? -5.579   -110.817 -20.292 1   30.63  ? 185 ILE C O   1 
ATOM   8101  C CB  . ILE C 1 185 ? -4.966   -108.189 -18.315 1   33.74  ? 185 ILE C CB  1 
ATOM   8102  C CG1 . ILE C 1 185 ? -4.382   -107.865 -16.95  1   37.41  ? 185 ILE C CG1 1 
ATOM   8103  C CG2 . ILE C 1 185 ? -6.461   -108.501 -18.197 1   32.06  ? 185 ILE C CG2 1 
ATOM   8104  C CD1 . ILE C 1 185 ? -4.958   -106.619 -16.306 1   36.45  ? 185 ILE C CD1 1 
ATOM   8105  N N   . ARG C 1 186 ? -4.744   -109.003 -21.342 1   35.68  ? 186 ARG C N   1 
ATOM   8106  C CA  . ARG C 1 186 ? -5.355   -109.347 -22.621 1   43.11  ? 186 ARG C CA  1 
ATOM   8107  C C   . ARG C 1 186 ? -4.91    -110.725 -23.101 1   48.07  ? 186 ARG C C   1 
ATOM   8108  O O   . ARG C 1 186 ? -5.702   -111.48  -23.655 1   52.48  ? 186 ARG C O   1 
ATOM   8109  C CB  . ARG C 1 186 ? -4.98    -108.357 -23.717 1   40.65  ? 186 ARG C CB  1 
ATOM   8110  C CG  . ARG C 1 186 ? -5.839   -107.135 -23.505 1   47.32  ? 186 ARG C CG  1 
ATOM   8111  C CD  . ARG C 1 186 ? -7.284   -107.429 -23.924 1   44.78  ? 186 ARG C CD  1 
ATOM   8112  N NE  . ARG C 1 186 ? -8.018   -106.265 -23.4   1   45.38  ? 186 ARG C NE  1 
ATOM   8113  C CZ  . ARG C 1 186 ? -9.045   -106.284 -22.535 1   40.71  ? 186 ARG C CZ  1 
ATOM   8114  N NH1 . ARG C 1 186 ? -9.619   -107.433 -22.201 1   37.45  ? 186 ARG C NH1 1 
ATOM   8115  N NH2 . ARG C 1 186 ? -9.504   -105.153 -22.05  1   37.63  ? 186 ARG C NH2 1 
ATOM   8116  N N   . HIS C 1 187 ? -3.634   -111.048 -22.872 1   46.63  ? 187 HIS C N   1 
ATOM   8117  C CA  . HIS C 1 187 ? -3.112   -112.344 -23.259 1   41.95  ? 187 HIS C CA  1 
ATOM   8118  C C   . HIS C 1 187 ? -3.868   -113.462 -22.532 1   38.95  ? 187 HIS C C   1 
ATOM   8119  O O   . HIS C 1 187 ? -4.323   -114.404 -23.163 1   42.02  ? 187 HIS C O   1 
ATOM   8120  C CB  . HIS C 1 187 ? -1.575   -112.373 -23.144 1   49.92  ? 187 HIS C CB  1 
ATOM   8121  C CG  . HIS C 1 187 ? -1.013   -113.728 -23.441 1   49.24  ? 187 HIS C CG  1 
ATOM   8122  N ND1 . HIS C 1 187 ? -0.783   -114.179 -24.727 1   54.71  ? 187 HIS C ND1 1 
ATOM   8123  C CD2 . HIS C 1 187 ? -0.706   -114.746 -22.615 1   48.79  ? 187 HIS C CD2 1 
ATOM   8124  C CE1 . HIS C 1 187 ? -0.378   -115.441 -24.679 1   53.97  ? 187 HIS C CE1 1 
ATOM   8125  N NE2 . HIS C 1 187 ? -0.326   -115.806 -23.409 1   58.94  ? 187 HIS C NE2 1 
ATOM   8126  N N   . TYR C 1 188 ? -4.005   -113.392 -21.203 1   37.39  ? 188 TYR C N   1 
ATOM   8127  C CA  . TYR C 1 188 ? -4.566   -114.529 -20.496 1   39.45  ? 188 TYR C CA  1 
ATOM   8128  C C   . TYR C 1 188 ? -6.077   -114.425 -20.311 1   41.5   ? 188 TYR C C   1 
ATOM   8129  O O   . TYR C 1 188 ? -6.739   -115.442 -20.085 1   42.17  ? 188 TYR C O   1 
ATOM   8130  C CB  . TYR C 1 188 ? -3.975   -114.695 -19.102 1   45.83  ? 188 TYR C CB  1 
ATOM   8131  C CG  . TYR C 1 188 ? -2.516   -115.102 -19.135 1   50.84  ? 188 TYR C CG  1 
ATOM   8132  C CD1 . TYR C 1 188 ? -2.162   -116.423 -19.396 1   57.83  ? 188 TYR C CD1 1 
ATOM   8133  C CD2 . TYR C 1 188 ? -1.513   -114.17  -18.903 1   51.26  ? 188 TYR C CD2 1 
ATOM   8134  C CE1 . TYR C 1 188 ? -0.833   -116.807 -19.405 1   62.91  ? 188 TYR C CE1 1 
ATOM   8135  C CE2 . TYR C 1 188 ? -0.177   -114.538 -18.91  1   52.14  ? 188 TYR C CE2 1 
ATOM   8136  C CZ  . TYR C 1 188 ? 0.148    -115.864 -19.146 1   63.33  ? 188 TYR C CZ  1 
ATOM   8137  O OH  . TYR C 1 188 ? 1.45     -116.245 -19.144 1   67.14  ? 188 TYR C OH  1 
ATOM   8138  N N   . GLN C 1 189 ? -6.614   -113.197 -20.357 1   39.58  ? 189 GLN C N   1 
ATOM   8139  C CA  . GLN C 1 189 ? -8.034   -112.982 -20.106 1   41.06  ? 189 GLN C CA  1 
ATOM   8140  C C   . GLN C 1 189 ? -8.555   -112.057 -21.192 1   38.44  ? 189 GLN C C   1 
ATOM   8141  O O   . GLN C 1 189 ? -8.857   -110.897 -20.917 1   37.35  ? 189 GLN C O   1 
ATOM   8142  C CB  . GLN C 1 189 ? -8.202   -112.35  -18.727 1   38.57  ? 189 GLN C CB  1 
ATOM   8143  C CG  . GLN C 1 189 ? -7.845   -113.277 -17.575 1   33.37  ? 189 GLN C CG  1 
ATOM   8144  C CD  . GLN C 1 189 ? -8.901   -114.329 -17.309 1   39.1   ? 189 GLN C CD  1 
ATOM   8145  O OE1 . GLN C 1 189 ? -10.078  -114.128 -17.623 1   40.38  ? 189 GLN C OE1 1 
ATOM   8146  N NE2 . GLN C 1 189 ? -8.513   -115.421 -16.651 1   34.81  ? 189 GLN C NE2 1 
ATOM   8147  N N   . PRO C 1 190 ? -8.617   -112.52  -22.469 1   40.96  ? 190 PRO C N   1 
ATOM   8148  C CA  . PRO C 1 190 ? -8.981   -111.629 -23.569 1   38.01  ? 190 PRO C CA  1 
ATOM   8149  C C   . PRO C 1 190 ? -10.327  -110.939 -23.329 1   39.58  ? 190 PRO C C   1 
ATOM   8150  O O   . PRO C 1 190 ? -10.535  -109.809 -23.755 1   43.27  ? 190 PRO C O   1 
ATOM   8151  C CB  . PRO C 1 190 ? -8.95    -112.554 -24.806 1   33.64  ? 190 PRO C CB  1 
ATOM   8152  C CG  . PRO C 1 190 ? -9.072   -113.991 -24.247 1   30.79  ? 190 PRO C CG  1 
ATOM   8153  C CD  . PRO C 1 190 ? -8.399   -113.92  -22.894 1   37.33  ? 190 PRO C CD  1 
ATOM   8154  N N   . ASN C 1 191 ? -11.238  -111.631 -22.622 1   39.11  ? 191 ASN C N   1 
ATOM   8155  C CA  . ASN C 1 191 ? -12.601  -111.145 -22.48  1   44.85  ? 191 ASN C CA  1 
ATOM   8156  C C   . ASN C 1 191 ? -12.828  -110.333 -21.191 1   40.84  ? 191 ASN C C   1 
ATOM   8157  O O   . ASN C 1 191 ? -13.946  -109.906 -20.936 1   40.63  ? 191 ASN C O   1 
ATOM   8158  C CB  . ASN C 1 191 ? -13.584  -112.303 -22.609 1   42.86  ? 191 ASN C CB  1 
ATOM   8159  C CG  . ASN C 1 191 ? -14.922  -111.796 -23.069 1   53.37  ? 191 ASN C CG  1 
ATOM   8160  O OD1 . ASN C 1 191 ? -15      -111.09  -24.08  1   54.97  ? 191 ASN C OD1 1 
ATOM   8161  N ND2 . ASN C 1 191 ? -15.965  -112.102 -22.316 1   53.9   ? 191 ASN C ND2 1 
ATOM   8162  N N   . ALA C 1 192 ? -11.784  -110.108 -20.378 1   36.28  ? 192 ALA C N   1 
ATOM   8163  C CA  . ALA C 1 192 ? -11.927  -109.399 -19.11  1   37.54  ? 192 ALA C CA  1 
ATOM   8164  C C   . ALA C 1 192 ? -12.196  -107.911 -19.349 1   36.55  ? 192 ALA C C   1 
ATOM   8165  O O   . ALA C 1 192 ? -11.637  -107.294 -20.253 1   31.65  ? 192 ALA C O   1 
ATOM   8166  C CB  . ALA C 1 192 ? -10.698  -109.578 -18.25  1   35.68  ? 192 ALA C CB  1 
ATOM   8167  N N   . ILE C 1 193 ? -13.071  -107.33  -18.519 1   33.31  ? 193 ILE C N   1 
ATOM   8168  C CA  . ILE C 1 193 ? -13.254  -105.894 -18.548 1   32.3   ? 193 ILE C CA  1 
ATOM   8169  C C   . ILE C 1 193 ? -12.161  -105.258 -17.693 1   31.75  ? 193 ILE C C   1 
ATOM   8170  O O   . ILE C 1 193 ? -11.947  -105.644 -16.543 1   33.06  ? 193 ILE C O   1 
ATOM   8171  C CB  . ILE C 1 193 ? -14.655  -105.536 -18.027 1   30.54  ? 193 ILE C CB  1 
ATOM   8172  C CG1 . ILE C 1 193 ? -15.756  -105.899 -19.034 1   29.4   ? 193 ILE C CG1 1 
ATOM   8173  C CG2 . ILE C 1 193 ? -14.707  -104.064 -17.614 1   27.01  ? 193 ILE C CG2 1 
ATOM   8174  C CD1 . ILE C 1 193 ? -15.755  -105.031 -20.278 1   31.57  ? 193 ILE C CD1 1 
ATOM   8175  N N   . ILE C 1 194 ? -11.461  -104.278 -18.248 1   27.84  ? 194 ILE C N   1 
ATOM   8176  C CA  . ILE C 1 194 ? -10.482  -103.563 -17.444 1   29.48  ? 194 ILE C CA  1 
ATOM   8177  C C   . ILE C 1 194 ? -11.072  -102.207 -17.054 1   28.63  ? 194 ILE C C   1 
ATOM   8178  O O   . ILE C 1 194 ? -11.337  -101.362 -17.923 1   27.85  ? 194 ILE C O   1 
ATOM   8179  C CB  . ILE C 1 194 ? -9.137   -103.408 -18.183 1   29.99  ? 194 ILE C CB  1 
ATOM   8180  C CG1 . ILE C 1 194 ? -8.519   -104.791 -18.54  1   39.09  ? 194 ILE C CG1 1 
ATOM   8181  C CG2 . ILE C 1 194 ? -8.199   -102.54  -17.335 1   26.76  ? 194 ILE C CG2 1 
ATOM   8182  C CD1 . ILE C 1 194 ? -7.185   -104.737 -19.253 1   37.47  ? 194 ILE C CD1 1 
ATOM   8183  N N   . VAL C 1 195 ? -11.252  -102.002 -15.742 1   26.81  ? 195 VAL C N   1 
ATOM   8184  C CA  . VAL C 1 195 ? -11.769  -100.747 -15.221 1   25.7   ? 195 VAL C CA  1 
ATOM   8185  C C   . VAL C 1 195 ? -10.609  -100.033 -14.543 1   27.06  ? 195 VAL C C   1 
ATOM   8186  O O   . VAL C 1 195 ? -9.864   -100.649 -13.777 1   26.42  ? 195 VAL C O   1 
ATOM   8187  C CB  . VAL C 1 195 ? -12.886  -100.99  -14.18  1   27.35  ? 195 VAL C CB  1 
ATOM   8188  C CG1 . VAL C 1 195 ? -13.471  -99.674  -13.653 1   21.86  ? 195 VAL C CG1 1 
ATOM   8189  C CG2 . VAL C 1 195 ? -13.974  -101.946 -14.68  1   26.21  ? 195 VAL C CG2 1 
ATOM   8190  N N   . SER C 1 196 ? -10.519  -98.738  -14.764 1   29.74  ? 196 SER C N   1 
ATOM   8191  C CA  . SER C 1 196 ? -9.541   -97.907  -14.108 1   34.3   ? 196 SER C CA  1 
ATOM   8192  C C   . SER C 1 196 ? -10.114  -96.671  -13.423 1   33.55  ? 196 SER C C   1 
ATOM   8193  O O   . SER C 1 196 ? -10.851  -95.933  -14.006 1   31.88  ? 196 SER C O   1 
ATOM   8194  C CB  . SER C 1 196 ? -8.451   -97.505  -15.091 1   34.32  ? 196 SER C CB  1 
ATOM   8195  O OG  . SER C 1 196 ? -7.473   -96.729  -14.464 1   34.53  ? 196 SER C OG  1 
ATOM   8196  N N   . ASN C 1 197 ? -9.677   -96.466  -12.19  1   32.87  ? 197 ASN C N   1 
ATOM   8197  C CA  . ASN C 1 197 ? -9.939   -95.296  -11.371 1   41.5   ? 197 ASN C CA  1 
ATOM   8198  C C   . ASN C 1 197 ? -9.361   -94.036  -11.983 1   47.17  ? 197 ASN C C   1 
ATOM   8199  O O   . ASN C 1 197 ? -9.836   -92.941  -11.743 1   52.88  ? 197 ASN C O   1 
ATOM   8200  C CB  . ASN C 1 197 ? -9.298   -95.489  -10.004 1   47     ? 197 ASN C CB  1 
ATOM   8201  C CG  . ASN C 1 197 ? -10.288  -95.368  -8.88   1   58.37  ? 197 ASN C CG  1 
ATOM   8202  O OD1 . ASN C 1 197 ? -11.487  -95.299  -9.107  1   68.86  ? 197 ASN C OD1 1 
ATOM   8203  N ND2 . ASN C 1 197 ? -9.791   -95.342  -7.658  1   52     ? 197 ASN C ND2 1 
ATOM   8204  N N   . THR C 1 198 ? -8.274   -94.211  -12.713 1   61.35  ? 198 THR C N   1 
ATOM   8205  C CA  . THR C 1 198 ? -7.524   -93.131  -13.302 1   66.88  ? 198 THR C CA  1 
ATOM   8206  C C   . THR C 1 198 ? -7.412   -93.347  -14.804 1   68.09  ? 198 THR C C   1 
ATOM   8207  O O   . THR C 1 198 ? -6.377   -93.121  -15.396 1   67.77  ? 198 THR C O   1 
ATOM   8208  C CB  . THR C 1 198 ? -6.122   -93.073  -12.688 1   61.69  ? 198 THR C CB  1 
ATOM   8209  O OG1 . THR C 1 198 ? -5.599   -94.397  -12.595 1   53.9   ? 198 THR C OG1 1 
ATOM   8210  C CG2 . THR C 1 198 ? -6.185   -92.475  -11.312 1   47.23  ? 198 THR C CG2 1 
ATOM   8211  N N   . GLY C 1 199 ? -8.504   -93.787  -15.403 1   67.02  ? 199 GLY C N   1 
ATOM   8212  C CA  . GLY C 1 199 ? -8.591   -94.062  -16.826 1   72.56  ? 199 GLY C CA  1 
ATOM   8213  C C   . GLY C 1 199 ? -8.393   -92.9    -17.785 1   75.31  ? 199 GLY C C   1 
ATOM   8214  O O   . GLY C 1 199 ? -7.898   -93.084  -18.881 1   66.72  ? 199 GLY C O   1 
ATOM   8215  N N   . LEU C 1 200 ? -8.864   -91.722  -17.408 1   76.63  ? 200 LEU C N   1 
ATOM   8216  C CA  . LEU C 1 200 ? -8.634   -90.529  -18.201 1   80.43  ? 200 LEU C CA  1 
ATOM   8217  C C   . LEU C 1 200 ? -7.249   -89.917  -17.974 1   74.93  ? 200 LEU C C   1 
ATOM   8218  O O   . LEU C 1 200 ? -6.873   -89.578  -16.856 1   66.03  ? 200 LEU C O   1 
ATOM   8219  C CB  . LEU C 1 200 ? -9.712   -89.494  -17.931 1   86.05  ? 200 LEU C CB  1 
ATOM   8220  C CG  . LEU C 1 200 ? -11.119  -89.904  -18.351 1   95.16  ? 200 LEU C CG  1 
ATOM   8221  C CD1 . LEU C 1 200 ? -12.052  -88.708  -18.283 1   75.89  ? 200 LEU C CD1 1 
ATOM   8222  C CD2 . LEU C 1 200 ? -11.085  -90.491  -19.748 1   79.59  ? 200 LEU C CD2 1 
ATOM   8223  N N   . GLN C 1 205 ? -8.085   -87.619  -22.534 1   124.84 ? 205 GLN C N   1 
ATOM   8224  C CA  . GLN C 1 205 ? -7.745   -88.842  -23.243 1   103.06 ? 205 GLN C CA  1 
ATOM   8225  C C   . GLN C 1 205 ? -7.484   -89.984  -22.272 1   91.66  ? 205 GLN C C   1 
ATOM   8226  O O   . GLN C 1 205 ? -7.039   -89.763  -21.163 1   90.95  ? 205 GLN C O   1 
ATOM   8227  C CB  . GLN C 1 205 ? -6.573   -88.603  -24.206 1   98.15  ? 205 GLN C CB  1 
ATOM   8228  C CG  . GLN C 1 205 ? -5.212   -89.09   -23.743 1   116.1  ? 205 GLN C CG  1 
ATOM   8229  C CD  . GLN C 1 205 ? -4.689   -88.279  -22.58  1   127.39 ? 205 GLN C CD  1 
ATOM   8230  O OE1 . GLN C 1 205 ? -5.118   -87.148  -22.366 1   126.56 ? 205 GLN C OE1 1 
ATOM   8231  N NE2 . GLN C 1 205 ? -3.762   -88.85   -21.821 1   109.83 ? 205 GLN C NE2 1 
ATOM   8232  N N   . VAL C 1 206 ? -7.756   -91.204  -22.708 1   81.68  ? 206 VAL C N   1 
ATOM   8233  C CA  . VAL C 1 206 ? -7.628   -92.385  -21.868 1   79.05  ? 206 VAL C CA  1 
ATOM   8234  C C   . VAL C 1 206 ? -6.18    -92.727  -21.568 1   64.57  ? 206 VAL C C   1 
ATOM   8235  O O   . VAL C 1 206 ? -5.296   -92.347  -22.295 1   69.09  ? 206 VAL C O   1 
ATOM   8236  C CB  . VAL C 1 206 ? -8.33    -93.588  -22.508 1   84     ? 206 VAL C CB  1 
ATOM   8237  C CG1 . VAL C 1 206 ? -8.108   -94.828  -21.679 1   92.89  ? 206 VAL C CG1 1 
ATOM   8238  C CG2 . VAL C 1 206 ? -9.814   -93.325  -22.608 1   90.81  ? 206 VAL C CG2 1 
ATOM   8239  N N   . SER C 1 207 ? -5.942   -93.426  -20.475 1   55.71  ? 207 SER C N   1 
ATOM   8240  C CA  . SER C 1 207 ? -4.577   -93.714  -20.059 1   62.15  ? 207 SER C CA  1 
ATOM   8241  C C   . SER C 1 207 ? -3.914   -94.889  -20.76  1   56.12  ? 207 SER C C   1 
ATOM   8242  O O   . SER C 1 207 ? -2.719   -95.054  -20.675 1   59.08  ? 207 SER C O   1 
ATOM   8243  C CB  . SER C 1 207 ? -4.496   -93.89   -18.546 1   54.44  ? 207 SER C CB  1 
ATOM   8244  O OG  . SER C 1 207 ? -5.087   -95.096  -18.149 1   60.89  ? 207 SER C OG  1 
ATOM   8245  N N   . ASP C 1 208 ? -4.693   -95.698  -21.449 1   52.58  ? 208 ASP C N   1 
ATOM   8246  C CA  . ASP C 1 208 ? -4.159   -96.813  -22.207 1   47.41  ? 208 ASP C CA  1 
ATOM   8247  C C   . ASP C 1 208 ? -5.261   -97.373  -23.098 1   51.72  ? 208 ASP C C   1 
ATOM   8248  O O   . ASP C 1 208 ? -6.391   -97.525  -22.653 1   48.72  ? 208 ASP C O   1 
ATOM   8249  C CB  . ASP C 1 208 ? -3.661   -97.937  -21.321 1   48.95  ? 208 ASP C CB  1 
ATOM   8250  C CG  . ASP C 1 208 ? -2.871   -99.006  -22.072 1   49.29  ? 208 ASP C CG  1 
ATOM   8251  O OD1 . ASP C 1 208 ? -1.64    -98.815  -22.26  1   54.58  ? 208 ASP C OD1 1 
ATOM   8252  O OD2 . ASP C 1 208 ? -3.501   -99.99   -22.524 1   49.58  ? 208 ASP C OD2 1 
ATOM   8253  N N   . PRO C 1 209 ? -4.958   -97.729  -24.371 1   49.91  ? 209 PRO C N   1 
ATOM   8254  C CA  . PRO C 1 209 ? -5.961   -98.305  -25.261 1   45.42  ? 209 PRO C CA  1 
ATOM   8255  C C   . PRO C 1 209 ? -6.715   -99.505  -24.684 1   39.75  ? 209 PRO C C   1 
ATOM   8256  O O   . PRO C 1 209 ? -7.831   -99.778  -25.103 1   39.63  ? 209 PRO C O   1 
ATOM   8257  C CB  . PRO C 1 209 ? -5.169   -98.665  -26.53  1   49.35  ? 209 PRO C CB  1 
ATOM   8258  C CG  . PRO C 1 209 ? -4.008   -97.67   -26.485 1   46.82  ? 209 PRO C CG  1 
ATOM   8259  C CD  . PRO C 1 209 ? -3.644   -97.56   -25.023 1   45.62  ? 209 PRO C CD  1 
ATOM   8260  N N   . GLU C 1 210 ? -6.111   -100.237 -23.743 1   32.25  ? 210 GLU C N   1 
ATOM   8261  C CA  . GLU C 1 210 ? -6.722   -101.482 -23.283 1   36.52  ? 210 GLU C CA  1 
ATOM   8262  C C   . GLU C 1 210 ? -7.806   -101.266 -22.202 1   37.16  ? 210 GLU C C   1 
ATOM   8263  O O   . GLU C 1 210 ? -8.543   -102.201 -21.874 1   35.34  ? 210 GLU C O   1 
ATOM   8264  C CB  . GLU C 1 210 ? -5.674   -102.486 -22.811 1   33.63  ? 210 GLU C CB  1 
ATOM   8265  C CG  . GLU C 1 210 ? -4.918   -103.128 -23.966 1   43.75  ? 210 GLU C CG  1 
ATOM   8266  C CD  . GLU C 1 210 ? -5.782   -103.879 -24.984 1   58.73  ? 210 GLU C CD  1 
ATOM   8267  O OE1 . GLU C 1 210 ? -6.972   -104.197 -24.744 1   58.78  ? 210 GLU C OE1 1 
ATOM   8268  O OE2 . GLU C 1 210 ? -5.247   -104.158 -26.075 1   65.47  ? 210 GLU C OE2 1 
ATOM   8269  N N   . ILE C 1 211 ? -7.902   -100.046 -21.655 1   32.97  ? 211 ILE C N   1 
ATOM   8270  C CA  . ILE C 1 211 ? -8.938   -99.706  -20.695 1   35.32  ? 211 ILE C CA  1 
ATOM   8271  C C   . ILE C 1 211 ? -10.311  -99.784  -21.368 1   36.23  ? 211 ILE C C   1 
ATOM   8272  O O   . ILE C 1 211 ? -10.483  -99.275  -22.466 1   42.58  ? 211 ILE C O   1 
ATOM   8273  C CB  . ILE C 1 211 ? -8.671   -98.319  -20.065 1   37.11  ? 211 ILE C CB  1 
ATOM   8274  C CG1 . ILE C 1 211 ? -7.656   -98.445  -18.956 1   37.23  ? 211 ILE C CG1 1 
ATOM   8275  C CG2 . ILE C 1 211 ? -9.966   -97.697  -19.527 1   40.57  ? 211 ILE C CG2 1 
ATOM   8276  C CD1 . ILE C 1 211 ? -6.843   -97.197  -18.731 1   41.2   ? 211 ILE C CD1 1 
ATOM   8277  N N   . ASP C 1 212 ? -11.264  -100.444 -20.695 1   34.97  ? 212 ASP C N   1 
ATOM   8278  C CA  . ASP C 1 212 ? -12.612  -100.661 -21.188 1   30.01  ? 212 ASP C CA  1 
ATOM   8279  C C   . ASP C 1 212 ? -13.621  -99.725  -20.508 1   31.32  ? 212 ASP C C   1 
ATOM   8280  O O   . ASP C 1 212 ? -14.649  -99.379  -21.096 1   30.37  ? 212 ASP C O   1 
ATOM   8281  C CB  . ASP C 1 212 ? -13.003  -102.11  -20.955 1   31.87  ? 212 ASP C CB  1 
ATOM   8282  C CG  . ASP C 1 212 ? -12.197  -103.147 -21.738 1   32.97  ? 212 ASP C CG  1 
ATOM   8283  O OD1 . ASP C 1 212 ? -11.815  -102.845 -22.895 1   33.95  ? 212 ASP C OD1 1 
ATOM   8284  O OD2 . ASP C 1 212 ? -12.017  -104.279 -21.223 1   30.78  ? 212 ASP C OD2 1 
ATOM   8285  N N   . VAL C 1 213 ? -13.356  -99.349  -19.249 1   30.59  ? 213 VAL C N   1 
ATOM   8286  C CA  . VAL C 1 213 ? -14.278  -98.588  -18.417 1   26.68  ? 213 VAL C CA  1 
ATOM   8287  C C   . VAL C 1 213 ? -13.475  -97.615  -17.562 1   27.48  ? 213 VAL C C   1 
ATOM   8288  O O   . VAL C 1 213 ? -12.481  -98.002  -16.956 1   32.86  ? 213 VAL C O   1 
ATOM   8289  C CB  . VAL C 1 213 ? -15.086  -99.504  -17.489 1   27.53  ? 213 VAL C CB  1 
ATOM   8290  C CG1 . VAL C 1 213 ? -16.109  -98.719  -16.674 1   26.09  ? 213 VAL C CG1 1 
ATOM   8291  C CG2 . VAL C 1 213 ? -15.737  -100.672 -18.223 1   22.79  ? 213 VAL C CG2 1 
ATOM   8292  N N   . VAL C 1 214 ? -13.964  -96.402  -17.46  1   29.88  ? 214 VAL C N   1 
ATOM   8293  C CA  . VAL C 1 214 ? -13.444  -95.393  -16.582 1   30.85  ? 214 VAL C CA  1 
ATOM   8294  C C   . VAL C 1 214 ? -14.491  -95.063  -15.529 1   33.36  ? 214 VAL C C   1 
ATOM   8295  O O   . VAL C 1 214 ? -15.663  -95.19   -15.777 1   30.67  ? 214 VAL C O   1 
ATOM   8296  C CB  . VAL C 1 214 ? -13.105  -94.131  -17.373 1   35.62  ? 214 VAL C CB  1 
ATOM   8297  C CG1 . VAL C 1 214 ? -12.698  -93.021  -16.446 1   36.38  ? 214 VAL C CG1 1 
ATOM   8298  C CG2 . VAL C 1 214 ? -11.986  -94.415  -18.337 1   38.51  ? 214 VAL C CG2 1 
ATOM   8299  N N   . THR C 1 215 ? -14.042  -94.668  -14.349 1   33.29  ? 215 THR C N   1 
ATOM   8300  C CA  . THR C 1 215 ? -14.898  -94.256  -13.248 1   39.6   ? 215 THR C CA  1 
ATOM   8301  C C   . THR C 1 215 ? -15.15   -92.756  -13.176 1   47.44  ? 215 THR C C   1 
ATOM   8302  O O   . THR C 1 215 ? -14.303  -91.955  -13.508 1   56.44  ? 215 THR C O   1 
ATOM   8303  C CB  . THR C 1 215 ? -14.331  -94.672  -11.903 1   36.26  ? 215 THR C CB  1 
ATOM   8304  O OG1 . THR C 1 215 ? -13.156  -93.921  -11.658 1   32.14  ? 215 THR C OG1 1 
ATOM   8305  C CG2 . THR C 1 215 ? -14.017  -96.141  -11.881 1   30.66  ? 215 THR C CG2 1 
ATOM   8306  N N   . TYR C 1 216 ? -16.343  -92.389  -12.755 1   44.52  ? 216 TYR C N   1 
ATOM   8307  C CA  . TYR C 1 216 ? -16.73   -91.003  -12.661 1   46.12  ? 216 TYR C CA  1 
ATOM   8308  C C   . TYR C 1 216 ? -17.297  -90.741  -11.284 1   52.99  ? 216 TYR C C   1 
ATOM   8309  O O   . TYR C 1 216 ? -17.692  -91.66   -10.592 1   56.76  ? 216 TYR C O   1 
ATOM   8310  C CB  . TYR C 1 216 ? -17.749  -90.668  -13.732 1   46.19  ? 216 TYR C CB  1 
ATOM   8311  C CG  . TYR C 1 216 ? -17.21   -90.844  -15.119 1   61.88  ? 216 TYR C CG  1 
ATOM   8312  C CD1 . TYR C 1 216 ? -17.135  -92.086  -15.696 1   56.35  ? 216 TYR C CD1 1 
ATOM   8313  C CD2 . TYR C 1 216 ? -16.757  -89.767  -15.847 1   65.24  ? 216 TYR C CD2 1 
ATOM   8314  C CE1 . TYR C 1 216 ? -16.625  -92.245  -16.958 1   64.12  ? 216 TYR C CE1 1 
ATOM   8315  C CE2 . TYR C 1 216 ? -16.26   -89.923  -17.115 1   59.94  ? 216 TYR C CE2 1 
ATOM   8316  C CZ  . TYR C 1 216 ? -16.196  -91.162  -17.658 1   58.1   ? 216 TYR C CZ  1 
ATOM   8317  O OH  . TYR C 1 216 ? -15.698  -91.317  -18.905 1   62.52  ? 216 TYR C OH  1 
ATOM   8318  N N   . GLU C 1 217 ? -17.276  -89.493  -10.853 1   59.38  ? 217 GLU C N   1 
ATOM   8319  C CA  . GLU C 1 217 ? -17.859  -89.162  -9.565  1   65.18  ? 217 GLU C CA  1 
ATOM   8320  C C   . GLU C 1 217 ? -19.363  -89.212  -9.621  1   56.31  ? 217 GLU C C   1 
ATOM   8321  O O   . GLU C 1 217 ? -19.963  -88.969  -10.642 1   60.63  ? 217 GLU C O   1 
ATOM   8322  C CB  . GLU C 1 217 ? -17.319  -87.856  -8.961  1   71.36  ? 217 GLU C CB  1 
ATOM   8323  C CG  . GLU C 1 217 ? -17.578  -86.586  -9.731  1   83.55  ? 217 GLU C CG  1 
ATOM   8324  C CD  . GLU C 1 217 ? -16.72   -85.442  -9.219  1   98.36  ? 217 GLU C CD  1 
ATOM   8325  O OE1 . GLU C 1 217 ? -17.036  -84.269  -9.483  1   89.48  ? 217 GLU C OE1 1 
ATOM   8326  O OE2 . GLU C 1 217 ? -15.722  -85.715  -8.538  1   104.6  ? 217 GLU C OE2 1 
ATOM   8327  N N   . ARG C 1 218 ? -19.948  -89.558  -8.498  1   49.97  ? 218 ARG C N   1 
ATOM   8328  C CA  . ARG C 1 218 ? -21.366  -89.836  -8.38   1   54.56  ? 218 ARG C CA  1 
ATOM   8329  C C   . ARG C 1 218 ? -22.204  -88.675  -8.894  1   51.25  ? 218 ARG C C   1 
ATOM   8330  O O   . ARG C 1 218 ? -23.276  -88.887  -9.453  1   56.4   ? 218 ARG C O   1 
ATOM   8331  C CB  . ARG C 1 218 ? -21.723  -89.832  -6.889  1   55.15  ? 218 ARG C CB  1 
ATOM   8332  C CG  . ARG C 1 218 ? -21.713  -91.217  -6.286  1   54.89  ? 218 ARG C CG  1 
ATOM   8333  C CD  . ARG C 1 218 ? -22.516  -91.118  -4.994  1   59.07  ? 218 ARG C CD  1 
ATOM   8334  N NE  . ARG C 1 218 ? -21.962  -90.317  -3.902  1   57.93  ? 218 ARG C NE  1 
ATOM   8335  C CZ  . ARG C 1 218 ? -22.753  -89.581  -3.136  1   61.45  ? 218 ARG C CZ  1 
ATOM   8336  N NH1 . ARG C 1 218 ? -22.211  -88.816  -2.216  1   53.75  ? 218 ARG C NH1 1 
ATOM   8337  N NH2 . ARG C 1 218 ? -24.081  -89.587  -3.33   1   59.02  ? 218 ARG C NH2 1 
ATOM   8338  N N   . ARG C 1 219 ? -21.683  -87.465  -8.719  1   60.72  ? 219 ARG C N   1 
ATOM   8339  C CA  . ARG C 1 219 ? -22.489  -86.271  -8.929  1   67.73  ? 219 ARG C CA  1 
ATOM   8340  C C   . ARG C 1 219 ? -22.407  -85.775  -10.37  1   62.47  ? 219 ARG C C   1 
ATOM   8341  O O   . ARG C 1 219 ? -23.032  -84.758  -10.679 1   64.29  ? 219 ARG C O   1 
ATOM   8342  C CB  . ARG C 1 219 ? -22.116  -85.168  -7.924  1   76.93  ? 219 ARG C CB  1 
ATOM   8343  C CG  . ARG C 1 219 ? -22.544  -85.516  -6.509  1   87.77  ? 219 ARG C CG  1 
ATOM   8344  C CD  . ARG C 1 219 ? -21.675  -84.724  -5.533  1   95.38  ? 219 ARG C CD  1 
ATOM   8345  N NE  . ARG C 1 219 ? -22.207  -84.838  -4.172  1   100.1  ? 219 ARG C NE  1 
ATOM   8346  C CZ  . ARG C 1 219 ? -21.526  -85.247  -3.1    1   94.76  ? 219 ARG C CZ  1 
ATOM   8347  N NH1 . ARG C 1 219 ? -20.3    -85.725  -3.232  1   82.09  ? 219 ARG C NH1 1 
ATOM   8348  N NH2 . ARG C 1 219 ? -22.09   -85.227  -1.902  1   82.48  ? 219 ARG C NH2 1 
ATOM   8349  N N   . THR C 1 220 ? -21.66   -86.474  -11.25  1   51.28  ? 220 THR C N   1 
ATOM   8350  C CA  . THR C 1 220 ? -21.5    -86.016  -12.625 1   55.97  ? 220 THR C CA  1 
ATOM   8351  C C   . THR C 1 220 ? -22.88   -85.637  -13.189 1   57.39  ? 220 THR C C   1 
ATOM   8352  O O   . THR C 1 220 ? -23.786  -86.469  -13.2   1   52.59  ? 220 THR C O   1 
ATOM   8353  C CB  . THR C 1 220 ? -20.792  -87.069  -13.49  1   52.23  ? 220 THR C CB  1 
ATOM   8354  O OG1 . THR C 1 220 ? -19.555  -87.44   -12.877 1   49.09  ? 220 THR C OG1 1 
ATOM   8355  C CG2 . THR C 1 220 ? -20.622  -86.621  -14.937 1   46.24  ? 220 THR C CG2 1 
ATOM   8356  N N   . PRO C 1 221 ? -23.103  -84.385  -13.673 1   60.76  ? 221 PRO C N   1 
ATOM   8357  C CA  . PRO C 1 221 ? -24.448  -83.955  -14.069 1   64.58  ? 221 PRO C CA  1 
ATOM   8358  C C   . PRO C 1 221 ? -24.94   -84.535  -15.404 1   62.93  ? 221 PRO C C   1 
ATOM   8359  O O   . PRO C 1 221 ? -26.123  -84.843  -15.557 1   54.34  ? 221 PRO C O   1 
ATOM   8360  C CB  . PRO C 1 221 ? -24.395  -82.415  -13.999 1   61.15  ? 221 PRO C CB  1 
ATOM   8361  C CG  . PRO C 1 221 ? -22.905  -82.093  -14.141 1   61.58  ? 221 PRO C CG  1 
ATOM   8362  C CD  . PRO C 1 221 ? -22.08   -83.333  -13.855 1   61.86  ? 221 PRO C CD  1 
ATOM   8363  N N   . ASP C 1 222 ? -24.026  -84.666  -16.379 1   63.69  ? 222 ASP C N   1 
ATOM   8364  C CA  . ASP C 1 222 ? -24.4    -84.953  -17.76  1   70.78  ? 222 ASP C CA  1 
ATOM   8365  C C   . ASP C 1 222 ? -23.825  -86.304  -18.164 1   57.69  ? 222 ASP C C   1 
ATOM   8366  O O   . ASP C 1 222 ? -22.9    -86.778  -17.508 1   59.59  ? 222 ASP C O   1 
ATOM   8367  C CB  . ASP C 1 222 ? -23.86   -83.921  -18.743 1   80.05  ? 222 ASP C CB  1 
ATOM   8368  C CG  . ASP C 1 222 ? -24.096  -82.453  -18.4   1   83.45  ? 222 ASP C CG  1 
ATOM   8369  O OD1 . ASP C 1 222 ? -25.275  -82.058  -18.273 1   79.17  ? 222 ASP C OD1 1 
ATOM   8370  O OD2 . ASP C 1 222 ? -23.098  -81.708  -18.253 1   91.47  ? 222 ASP C OD2 1 
ATOM   8371  N N   . GLU C 1 223 ? -24.347  -86.858  -19.267 1   52.22  ? 223 GLU C N   1 
ATOM   8372  C CA  . GLU C 1 223 ? -23.85   -88.086  -19.891 1   60.9   ? 223 GLU C CA  1 
ATOM   8373  C C   . GLU C 1 223 ? -22.319  -88.068  -20.005 1   61.62  ? 223 GLU C C   1 
ATOM   8374  O O   . GLU C 1 223 ? -21.721  -87.032  -20.304 1   66.71  ? 223 GLU C O   1 
ATOM   8375  C CB  . GLU C 1 223 ? -24.574  -88.321  -21.214 1   61.85  ? 223 GLU C CB  1 
ATOM   8376  C CG  . GLU C 1 223 ? -24.084  -89.59   -21.904 1   86.6   ? 223 GLU C CG  1 
ATOM   8377  C CD  . GLU C 1 223 ? -24.87   -90.064  -23.111 1   87.85  ? 223 GLU C CD  1 
ATOM   8378  O OE1 . GLU C 1 223 ? -25.739  -89.328  -23.623 1   73.58  ? 223 GLU C OE1 1 
ATOM   8379  O OE2 . GLU C 1 223 ? -24.644  -91.231  -23.499 1   94.49  ? 223 GLU C OE2 1 
ATOM   8380  N N   . ILE C 1 224 ? -21.692  -89.222  -19.721 1   58.96  ? 224 ILE C N   1 
ATOM   8381  C CA  . ILE C 1 224 ? -20.253  -89.349  -19.5   1   56.06  ? 224 ILE C CA  1 
ATOM   8382  C C   . ILE C 1 224 ? -19.502  -89.42   -20.842 1   56.98  ? 224 ILE C C   1 
ATOM   8383  O O   . ILE C 1 224 ? -20.116  -89.548  -21.912 1   46.38  ? 224 ILE C O   1 
ATOM   8384  C CB  . ILE C 1 224 ? -19.955  -90.612  -18.67  1   46.86  ? 224 ILE C CB  1 
ATOM   8385  C CG1 . ILE C 1 224 ? -20.469  -91.833  -19.393 1   47.73  ? 224 ILE C CG1 1 
ATOM   8386  C CG2 . ILE C 1 224 ? -20.489  -90.545  -17.239 1   37.63  ? 224 ILE C CG2 1 
ATOM   8387  C CD1 . ILE C 1 224 ? -19.625  -93.058  -19.186 1   51.17  ? 224 ILE C CD1 1 
ATOM   8388  N N   . TYR C 1 225 ? -18.159  -89.396  -20.756 1   63.77  ? 225 TYR C N   1 
ATOM   8389  C CA  . TYR C 1 225 ? -17.255  -89.429  -21.9   1   75.34  ? 225 TYR C CA  1 
ATOM   8390  C C   . TYR C 1 225 ? -17.007  -90.864  -22.383 1   63.3   ? 225 TYR C C   1 
ATOM   8391  O O   . TYR C 1 225 ? -16.581  -91.738  -21.616 1   60.7   ? 225 TYR C O   1 
ATOM   8392  C CB  . TYR C 1 225 ? -15.935  -88.758  -21.494 1   93.4   ? 225 TYR C CB  1 
ATOM   8393  C CG  . TYR C 1 225 ? -14.881  -88.706  -22.599 1   109.4  ? 225 TYR C CG  1 
ATOM   8394  C CD1 . TYR C 1 225 ? -15.086  -87.961  -23.767 1   104.5  ? 225 TYR C CD1 1 
ATOM   8395  C CD2 . TYR C 1 225 ? -13.678  -89.401  -22.468 1   103.05 ? 225 TYR C CD2 1 
ATOM   8396  C CE1 . TYR C 1 225 ? -14.135  -87.93   -24.778 1   102.65 ? 225 TYR C CE1 1 
ATOM   8397  C CE2 . TYR C 1 225 ? -12.715  -89.363  -23.465 1   102.92 ? 225 TYR C CE2 1 
ATOM   8398  C CZ  . TYR C 1 225 ? -12.942  -88.622  -24.614 1   106.37 ? 225 TYR C CZ  1 
ATOM   8399  O OH  . TYR C 1 225 ? -11.972  -88.609  -25.571 1   116.96 ? 225 TYR C OH  1 
ATOM   8400  N N   . HIS C 1 226 ? -17.223  -91.092  -23.684 1   54.97  ? 226 HIS C N   1 
ATOM   8401  C CA  . HIS C 1 226 ? -17.123  -92.436  -24.236 1   55.84  ? 226 HIS C CA  1 
ATOM   8402  C C   . HIS C 1 226 ? -15.875  -92.668  -25.099 1   54.31  ? 226 HIS C C   1 
ATOM   8403  O O   . HIS C 1 226 ? -15.788  -93.705  -25.749 1   44.13  ? 226 HIS C O   1 
ATOM   8404  C CB  . HIS C 1 226 ? -18.423  -92.838  -24.934 1   45.53  ? 226 HIS C CB  1 
ATOM   8405  C CG  . HIS C 1 226 ? -19.552  -93.056  -23.988 1   56.31  ? 226 HIS C CG  1 
ATOM   8406  N ND1 . HIS C 1 226 ? -19.505  -93.993  -22.98  1   60.21  ? 226 HIS C ND1 1 
ATOM   8407  C CD2 . HIS C 1 226 ? -20.731  -92.443  -23.862 1   60.01  ? 226 HIS C CD2 1 
ATOM   8408  C CE1 . HIS C 1 226 ? -20.636  -93.952  -22.292 1   61.44  ? 226 HIS C CE1 1 
ATOM   8409  N NE2 . HIS C 1 226 ? -21.397  -93.015  -22.81  1   66.57  ? 226 HIS C NE2 1 
ATOM   8410  N N   . GLY C 1 227 ? -14.896  -91.757  -25.056 1   60.82  ? 227 GLY C N   1 
ATOM   8411  C CA  . GLY C 1 227 ? -13.67   -91.867  -25.85  1   74.64  ? 227 GLY C CA  1 
ATOM   8412  C C   . GLY C 1 227 ? -13.667  -90.968  -27.097 1   87.1   ? 227 GLY C C   1 
ATOM   8413  O O   . GLY C 1 227 ? -14.726  -90.528  -27.554 1   75.44  ? 227 GLY C O   1 
ATOM   8414  N N   . ALA C 1 228 ? -12.463  -90.729  -27.651 1   93.36  ? 228 ALA C N   1 
ATOM   8415  C CA  . ALA C 1 228 ? -12.239  -89.843  -28.789 1   97.6   ? 228 ALA C CA  1 
ATOM   8416  C C   . ALA C 1 228 ? -12.889  -90.419  -30.05  1   100.4  ? 228 ALA C C   1 
ATOM   8417  O O   . ALA C 1 228 ? -12.951  -91.639  -30.194 1   93.55  ? 228 ALA C O   1 
ATOM   8418  C CB  . ALA C 1 228 ? -10.747  -89.62   -28.973 1   93.13  ? 228 ALA C CB  1 
ATOM   8419  N N   . PRO C 1 229 ? -13.369  -89.59   -31.014 1   98.45  ? 229 PRO C N   1 
ATOM   8420  C CA  . PRO C 1 229 ? -13.966  -90.131  -32.237 1   97.95  ? 229 PRO C CA  1 
ATOM   8421  C C   . PRO C 1 229 ? -12.979  -90.948  -33.077 1   94.45  ? 229 PRO C C   1 
ATOM   8422  O O   . PRO C 1 229 ? -11.78   -90.656  -33.113 1   70.96  ? 229 PRO C O   1 
ATOM   8423  C CB  . PRO C 1 229 ? -14.648  -88.934  -32.905 1   96.82  ? 229 PRO C CB  1 
ATOM   8424  C CG  . PRO C 1 229 ? -13.855  -87.749  -32.36  1   99.45  ? 229 PRO C CG  1 
ATOM   8425  C CD  . PRO C 1 229 ? -13.323  -88.118  -31     1   88.21  ? 229 PRO C CD  1 
ATOM   8426  N N   . ASN C 1 230 ? -13.498  -92.022  -33.692 1   93.98  ? 230 ASN C N   1 
ATOM   8427  C CA  . ASN C 1 230 ? -12.698  -93.018  -34.392 1   92.1   ? 230 ASN C CA  1 
ATOM   8428  C C   . ASN C 1 230 ? -11.87   -93.882  -33.44  1   84.47  ? 230 ASN C C   1 
ATOM   8429  O O   . ASN C 1 230 ? -11.154  -94.765  -33.904 1   83.3   ? 230 ASN C O   1 
ATOM   8430  C CB  . ASN C 1 230 ? -11.768  -92.394  -35.43  1   93.97  ? 230 ASN C CB  1 
ATOM   8431  C CG  . ASN C 1 230 ? -12.525  -91.8    -36.591 1   93.94  ? 230 ASN C CG  1 
ATOM   8432  O OD1 . ASN C 1 230 ? -12.355  -90.614  -36.891 1   85.39  ? 230 ASN C OD1 1 
ATOM   8433  N ND2 . ASN C 1 230 ? -13.346  -92.605  -37.255 1   85.8   ? 230 ASN C ND2 1 
ATOM   8434  N N   . GLU C 1 231 ? -11.928  -93.626  -32.122 1   82.15  ? 231 GLU C N   1 
ATOM   8435  C CA  . GLU C 1 231 ? -11.2    -94.448  -31.164 1   71.35  ? 231 GLU C CA  1 
ATOM   8436  C C   . GLU C 1 231 ? -12.149  -95.445  -30.497 1   59.58  ? 231 GLU C C   1 
ATOM   8437  O O   . GLU C 1 231 ? -13.354  -95.428  -30.738 1   59.42  ? 231 GLU C O   1 
ATOM   8438  C CB  . GLU C 1 231 ? -10.365  -93.617  -30.192 1   80.8   ? 231 GLU C CB  1 
ATOM   8439  C CG  . GLU C 1 231 ? -9.386   -92.703  -30.922 1   99.4   ? 231 GLU C CG  1 
ATOM   8440  C CD  . GLU C 1 231 ? -8.075   -92.409  -30.218 1   103.1  ? 231 GLU C CD  1 
ATOM   8441  O OE1 . GLU C 1 231 ? -7.135   -91.955  -30.914 1   97.58  ? 231 GLU C OE1 1 
ATOM   8442  O OE2 . GLU C 1 231 ? -8.01    -92.6    -28.982 1   89.77  ? 231 GLU C OE2 1 
ATOM   8443  N N   . LYS C 1 232 ? -11.576  -96.349  -29.691 1   53.98  ? 232 LYS C N   1 
ATOM   8444  C CA  . LYS C 1 232 ? -12.323  -97.351  -28.949 1   47.1   ? 232 LYS C CA  1 
ATOM   8445  C C   . LYS C 1 232 ? -13.363  -96.664  -28.052 1   47.04  ? 232 LYS C C   1 
ATOM   8446  O O   . LYS C 1 232 ? -13.068  -95.675  -27.373 1   38.09  ? 232 LYS C O   1 
ATOM   8447  C CB  . LYS C 1 232 ? -11.299  -98.075  -28.07  1   42.74  ? 232 LYS C CB  1 
ATOM   8448  C CG  . LYS C 1 232 ? -11.88   -99.327  -27.413 1   42.75  ? 232 LYS C CG  1 
ATOM   8449  C CD  . LYS C 1 232 ? -11.026  -99.662  -26.202 1   42.76  ? 232 LYS C CD  1 
ATOM   8450  C CE  . LYS C 1 232 ? -11.414  -100.911 -25.526 1   39.49  ? 232 LYS C CE  1 
ATOM   8451  N NZ  . LYS C 1 232 ? -10.374  -101.216 -24.553 1   38.23  ? 232 LYS C NZ  1 
ATOM   8452  N N   . TYR C 1 233 ? -14.594  -97.185  -28.046 1   42.68  ? 233 TYR C N   1 
ATOM   8453  C CA  . TYR C 1 233 ? -15.597  -96.715  -27.094 1   40.6   ? 233 TYR C CA  1 
ATOM   8454  C C   . TYR C 1 233 ? -15.274  -97.255  -25.696 1   38.19  ? 233 TYR C C   1 
ATOM   8455  O O   . TYR C 1 233 ? -15.032  -98.452  -25.54  1   35.59  ? 233 TYR C O   1 
ATOM   8456  C CB  . TYR C 1 233 ? -16.94   -97.26   -27.583 1   40.49  ? 233 TYR C CB  1 
ATOM   8457  C CG  . TYR C 1 233 ? -18.122  -96.993  -26.666 1   42.73  ? 233 TYR C CG  1 
ATOM   8458  C CD1 . TYR C 1 233 ? -18.341  -97.766  -25.523 1   42.37  ? 233 TYR C CD1 1 
ATOM   8459  C CD2 . TYR C 1 233 ? -19.05   -95.983  -26.955 1   44.36  ? 233 TYR C CD2 1 
ATOM   8460  C CE1 . TYR C 1 233 ? -19.434  -97.54   -24.696 1   37.06  ? 233 TYR C CE1 1 
ATOM   8461  C CE2 . TYR C 1 233 ? -20.164  -95.763  -26.153 1   43.03  ? 233 TYR C CE2 1 
ATOM   8462  C CZ  . TYR C 1 233 ? -20.346  -96.537  -25.009 1   39.6   ? 233 TYR C CZ  1 
ATOM   8463  O OH  . TYR C 1 233 ? -21.427  -96.326  -24.205 1   40.32  ? 233 TYR C OH  1 
ATOM   8464  N N   . VAL C 1 234 ? -15.294  -96.378  -24.69  1   33.76  ? 234 VAL C N   1 
ATOM   8465  C CA  . VAL C 1 234 ? -15.081  -96.803  -23.311 1   36.89  ? 234 VAL C CA  1 
ATOM   8466  C C   . VAL C 1 234 ? -16.336  -96.495  -22.486 1   33.63  ? 234 VAL C C   1 
ATOM   8467  O O   . VAL C 1 234 ? -16.942  -95.437  -22.637 1   32.89  ? 234 VAL C O   1 
ATOM   8468  C CB  . VAL C 1 234 ? -13.82   -96.167  -22.689 1   35.9   ? 234 VAL C CB  1 
ATOM   8469  C CG1 . VAL C 1 234 ? -12.561  -96.548  -23.439 1   35.11  ? 234 VAL C CG1 1 
ATOM   8470  C CG2 . VAL C 1 234 ? -13.899  -94.655  -22.646 1   33.02  ? 234 VAL C CG2 1 
ATOM   8471  N N   . ALA C 1 235 ? -16.728  -97.437  -21.628 1   28.9   ? 235 ALA C N   1 
ATOM   8472  C CA  . ALA C 1 235 ? -17.898  -97.277  -20.788 1   26.75  ? 235 ALA C CA  1 
ATOM   8473  C C   . ALA C 1 235 ? -17.54   -96.472  -19.536 1   30.48  ? 235 ALA C C   1 
ATOM   8474  O O   . ALA C 1 235 ? -16.366  -96.111  -19.316 1   29.1   ? 235 ALA C O   1 
ATOM   8475  C CB  . ALA C 1 235 ? -18.431  -98.65   -20.445 1   22.56  ? 235 ALA C CB  1 
ATOM   8476  N N   . GLY C 1 236 ? -18.564  -96.216  -18.686 1   28.21  ? 236 GLY C N   1 
ATOM   8477  C CA  . GLY C 1 236 ? -18.354  -95.467  -17.448 1   27.27  ? 236 GLY C CA  1 
ATOM   8478  C C   . GLY C 1 236 ? -19.008  -96.15   -16.25  1   29.06  ? 236 GLY C C   1 
ATOM   8479  O O   . GLY C 1 236 ? -19.908  -96.977  -16.419 1   27.12  ? 236 GLY C O   1 
ATOM   8480  N N   . GLU C 1 237 ? -18.575  -95.791  -15.037 1   25.1   ? 237 GLU C N   1 
ATOM   8481  C CA  . GLU C 1 237 ? -19.084  -96.428  -13.838 1   27.81  ? 237 GLU C CA  1 
ATOM   8482  C C   . GLU C 1 237 ? -18.965  -95.435  -12.688 1   28.86  ? 237 GLU C C   1 
ATOM   8483  O O   . GLU C 1 237 ? -17.994  -94.696  -12.63  1   27.97  ? 237 GLU C O   1 
ATOM   8484  C CB  . GLU C 1 237 ? -18.26   -97.675  -13.527 1   27.85  ? 237 GLU C CB  1 
ATOM   8485  C CG  . GLU C 1 237 ? -18.885  -98.557  -12.455 1   30.02  ? 237 GLU C CG  1 
ATOM   8486  C CD  . GLU C 1 237 ? -17.93   -99.656  -12.017 1   35.6   ? 237 GLU C CD  1 
ATOM   8487  O OE1 . GLU C 1 237 ? -18.086  -100.872 -12.361 1   35.14  ? 237 GLU C OE1 1 
ATOM   8488  O OE2 . GLU C 1 237 ? -17.009  -99.227  -11.275 1   35.54  ? 237 GLU C OE2 1 
ATOM   8489  N N   . ILE C 1 238 ? -19.992  -95.364  -11.829 1   29.81  ? 238 ILE C N   1 
ATOM   8490  C CA  . ILE C 1 238 ? -19.898  -94.588  -10.604 1   26.33  ? 238 ILE C CA  1 
ATOM   8491  C C   . ILE C 1 238 ? -20.06   -95.545  -9.429  1   24.41  ? 238 ILE C C   1 
ATOM   8492  O O   . ILE C 1 238 ? -20.525  -96.684  -9.604  1   27.88  ? 238 ILE C O   1 
ATOM   8493  C CB  . ILE C 1 238 ? -20.898  -93.41   -10.578 1   29.08  ? 238 ILE C CB  1 
ATOM   8494  C CG1 . ILE C 1 238 ? -22.338  -93.856  -10.458 1   31.99  ? 238 ILE C CG1 1 
ATOM   8495  C CG2 . ILE C 1 238 ? -20.732  -92.481  -11.785 1   27.48  ? 238 ILE C CG2 1 
ATOM   8496  C CD1 . ILE C 1 238 ? -23.303  -92.689  -10.361 1   31.54  ? 238 ILE C CD1 1 
ATOM   8497  N N   . SER C 1 239 ? -19.711  -95.069  -8.234  1   23.06  ? 239 SER C N   1 
ATOM   8498  C CA  . SER C 1 239 ? -19.695  -95.865  -7.01   1   28.9   ? 239 SER C CA  1 
ATOM   8499  C C   . SER C 1 239 ? -20.377  -95.085  -5.89   1   32.2   ? 239 SER C C   1 
ATOM   8500  O O   . SER C 1 239 ? -20.26   -93.864  -5.835  1   27.9   ? 239 SER C O   1 
ATOM   8501  C CB  . SER C 1 239 ? -18.278  -96.061  -6.571  1   27.45  ? 239 SER C CB  1 
ATOM   8502  O OG  . SER C 1 239 ? -17.776  -97.119  -7.344  1   44.32  ? 239 SER C OG  1 
ATOM   8503  N N   . ILE C 1 240 ? -20.988  -95.801  -4.946  1   28.36  ? 240 ILE C N   1 
ATOM   8504  C CA  . ILE C 1 240 ? -21.508  -95.144  -3.764  1   26.85  ? 240 ILE C CA  1 
ATOM   8505  C C   . ILE C 1 240 ? -21.254  -96.069  -2.58   1   23.63  ? 240 ILE C C   1 
ATOM   8506  O O   . ILE C 1 240 ? -21.411  -97.293  -2.696  1   21.55  ? 240 ILE C O   1 
ATOM   8507  C CB  . ILE C 1 240 ? -23.005  -94.786  -3.958  1   29.86  ? 240 ILE C CB  1 
ATOM   8508  C CG1 . ILE C 1 240 ? -23.54   -93.96   -2.781  1   33.07  ? 240 ILE C CG1 1 
ATOM   8509  C CG2 . ILE C 1 240 ? -23.894  -96.004  -4.206  1   25.49  ? 240 ILE C CG2 1 
ATOM   8510  C CD1 . ILE C 1 240 ? -24.992  -93.54   -2.919  1   36.24  ? 240 ILE C CD1 1 
ATOM   8511  N N   . THR C 1 241 ? -20.845  -95.501  -1.452  1   22.17  ? 241 THR C N   1 
ATOM   8512  C CA  . THR C 1 241 ? -20.796  -96.268  -0.218  1   23.93  ? 241 THR C CA  1 
ATOM   8513  C C   . THR C 1 241 ? -21.914  -95.77   0.704   1   22.3   ? 241 THR C C   1 
ATOM   8514  O O   . THR C 1 241 ? -22.382  -94.646  0.577   1   22.82  ? 241 THR C O   1 
ATOM   8515  C CB  . THR C 1 241 ? -19.39   -96.174  0.393   1   27.51  ? 241 THR C CB  1 
ATOM   8516  O OG1 . THR C 1 241 ? -19.352  -97.203  1.4     1   29.89  ? 241 THR C OG1 1 
ATOM   8517  C CG2 . THR C 1 241 ? -19.035  -94.77   0.879   1   24.61  ? 241 THR C CG2 1 
ATOM   8518  N N   . LEU C 1 242 ? -22.351  -96.594  1.645   1   24.03  ? 242 LEU C N   1 
ATOM   8519  C CA  . LEU C 1 242 ? -23.564  -96.291  2.4     1   25.45  ? 242 LEU C CA  1 
ATOM   8520  C C   . LEU C 1 242 ? -23.324  -95.2    3.445   1   26.14  ? 242 LEU C C   1 
ATOM   8521  O O   . LEU C 1 242 ? -24.236  -94.403  3.682   1   24.21  ? 242 LEU C O   1 
ATOM   8522  C CB  . LEU C 1 242 ? -24.113  -97.563  3.046   1   24.57  ? 242 LEU C CB  1 
ATOM   8523  C CG  . LEU C 1 242 ? -24.453  -98.687  2.051   1   29.11  ? 242 LEU C CG  1 
ATOM   8524  C CD1 . LEU C 1 242 ? -24.884  -99.921  2.806   1   25.28  ? 242 LEU C CD1 1 
ATOM   8525  C CD2 . LEU C 1 242 ? -25.503  -98.243  1.02    1   23.65  ? 242 LEU C CD2 1 
ATOM   8526  N N   . ASN C 1 243 ? -22.134  -95.193  4.091   1   24.76  ? 243 ASN C N   1 
ATOM   8527  C CA  . ASN C 1 243 ? -21.759  -94.104  4.992   1   25.02  ? 243 ASN C CA  1 
ATOM   8528  C C   . ASN C 1 243 ? -20.562  -93.378  4.382   1   23.88  ? 243 ASN C C   1 
ATOM   8529  O O   . ASN C 1 243 ? -20.514  -93.228  3.175   1   27.4   ? 243 ASN C O   1 
ATOM   8530  C CB  . ASN C 1 243 ? -21.622  -94.556  6.445   1   25.46  ? 243 ASN C CB  1 
ATOM   8531  C CG  . ASN C 1 243 ? -20.637  -95.703  6.6     1   27.98  ? 243 ASN C CG  1 
ATOM   8532  O OD1 . ASN C 1 243 ? -19.824  -95.962  5.698   1   25.24  ? 243 ASN C OD1 1 
ATOM   8533  N ND2 . ASN C 1 243 ? -20.684  -96.381  7.738   1   23.76  ? 243 ASN C ND2 1 
ATOM   8534  N N   . GLN C 1 244 ? -19.605  -92.932  5.205   1   23.37  ? 244 GLN C N   1 
ATOM   8535  C CA  . GLN C 1 244 ? -18.478  -92.159  4.712   1   23.65  ? 244 GLN C CA  1 
ATOM   8536  C C   . GLN C 1 244 ? -17.271  -93.06   4.385   1   27.07  ? 244 GLN C C   1 
ATOM   8537  O O   . GLN C 1 244 ? -16.297  -92.607  3.8     1   28.6   ? 244 GLN C O   1 
ATOM   8538  C CB  . GLN C 1 244 ? -18.092  -91.158  5.797   1   23.35  ? 244 GLN C CB  1 
ATOM   8539  C CG  . GLN C 1 244 ? -19.046  -89.988  5.949   1   25.85  ? 244 GLN C CG  1 
ATOM   8540  C CD  . GLN C 1 244 ? -19.109  -89.159  4.691   1   29.95  ? 244 GLN C CD  1 
ATOM   8541  O OE1 . GLN C 1 244 ? -18.109  -88.554  4.28    1   36.34  ? 244 GLN C OE1 1 
ATOM   8542  N NE2 . GLN C 1 244 ? -20.28   -89.149  4.072   1   25.46  ? 244 GLN C NE2 1 
ATOM   8543  N N   . HIS C 1 245 ? -17.311  -94.346  4.752   1   23.88  ? 245 HIS C N   1 
ATOM   8544  C CA  . HIS C 1 245 ? -16.147  -95.213  4.635   1   23.01  ? 245 HIS C CA  1 
ATOM   8545  C C   . HIS C 1 245 ? -16.487  -96.378  3.71    1   24.94  ? 245 HIS C C   1 
ATOM   8546  O O   . HIS C 1 245 ? -17.657  -96.698  3.505   1   24.18  ? 245 HIS C O   1 
ATOM   8547  C CB  . HIS C 1 245 ? -15.727  -95.698  6.03    1   21.54  ? 245 HIS C CB  1 
ATOM   8548  C CG  . HIS C 1 245 ? -15.303  -94.549  6.883   1   24.14  ? 245 HIS C CG  1 
ATOM   8549  N ND1 . HIS C 1 245 ? -16.199  -93.798  7.608   1   23.87  ? 245 HIS C ND1 1 
ATOM   8550  C CD2 . HIS C 1 245 ? -14.096  -93.973  7.097   1   28.34  ? 245 HIS C CD2 1 
ATOM   8551  C CE1 . HIS C 1 245 ? -15.546  -92.809  8.249   1   29.19  ? 245 HIS C CE1 1 
ATOM   8552  N NE2 . HIS C 1 245 ? -14.262  -92.907  7.956   1   27.48  ? 245 HIS C NE2 1 
ATOM   8553  N N   . TRP C 1 246 ? -15.45   -96.987  3.131   1   23.76  ? 246 TRP C N   1 
ATOM   8554  C CA  . TRP C 1 246 ? -15.619  -98.126  2.238   1   25.42  ? 246 TRP C CA  1 
ATOM   8555  C C   . TRP C 1 246 ? -15.492  -99.431  3.017   1   23.46  ? 246 TRP C C   1 
ATOM   8556  O O   . TRP C 1 246 ? -16.333  -100.3   2.872   1   29.54  ? 246 TRP C O   1 
ATOM   8557  C CB  . TRP C 1 246 ? -14.63   -98.027  1.064   1   28.29  ? 246 TRP C CB  1 
ATOM   8558  C CG  . TRP C 1 246 ? -14.899  -96.777  0.264   1   27.5   ? 246 TRP C CG  1 
ATOM   8559  C CD1 . TRP C 1 246 ? -14.469  -95.513  0.558   1   25.64  ? 246 TRP C CD1 1 
ATOM   8560  C CD2 . TRP C 1 246 ? -15.734  -96.667  -0.918  1   23.54  ? 246 TRP C CD2 1 
ATOM   8561  N NE1 . TRP C 1 246 ? -14.967  -94.626  -0.363  1   26.82  ? 246 TRP C NE1 1 
ATOM   8562  C CE2 . TRP C 1 246 ? -15.732  -95.293  -1.289  1   26.59  ? 246 TRP C CE2 1 
ATOM   8563  C CE3 . TRP C 1 246 ? -16.461  -97.585  -1.691  1   19.97  ? 246 TRP C CE3 1 
ATOM   8564  C CZ2 . TRP C 1 246 ? -16.462  -94.803  -2.383  1   21.86  ? 246 TRP C CZ2 1 
ATOM   8565  C CZ3 . TRP C 1 246 ? -17.127  -97.119  -2.805  1   21.58  ? 246 TRP C CZ3 1 
ATOM   8566  C CH2 . TRP C 1 246 ? -17.155  -95.739  -3.13   1   21.17  ? 246 TRP C CH2 1 
ATOM   8567  N N   . GLY C 1 247 ? -14.428  -99.6    3.8     1   23.98  ? 247 GLY C N   1 
ATOM   8568  C CA  . GLY C 1 247 ? -14.398  -100.681 4.779   1   19.81  ? 247 GLY C CA  1 
ATOM   8569  C C   . GLY C 1 247 ? -15.337  -100.355 5.941   1   24.6   ? 247 GLY C C   1 
ATOM   8570  O O   . GLY C 1 247 ? -15.731  -99.203  6.118   1   23.4   ? 247 GLY C O   1 
ATOM   8571  N N   . ILE C 1 248 ? -15.691  -101.378 6.73    1   23.27  ? 248 ILE C N   1 
ATOM   8572  C CA  . ILE C 1 248 ? -16.625  -101.216 7.813   1   25.68  ? 248 ILE C CA  1 
ATOM   8573  C C   . ILE C 1 248 ? -16.089  -100.2   8.823   1   26.64  ? 248 ILE C C   1 
ATOM   8574  O O   . ILE C 1 248 ? -14.893  -100.145 9.108   1   26.05  ? 248 ILE C O   1 
ATOM   8575  C CB  . ILE C 1 248 ? -16.897  -102.579 8.471   1   28.84  ? 248 ILE C CB  1 
ATOM   8576  C CG1 . ILE C 1 248 ? -18.045  -102.481 9.509   1   26.42  ? 248 ILE C CG1 1 
ATOM   8577  C CG2 . ILE C 1 248 ? -15.612  -103.152 9.093   1   25.83  ? 248 ILE C CG2 1 
ATOM   8578  C CD1 . ILE C 1 248 ? -18.671  -103.829 9.839   1   28.86  ? 248 ILE C CD1 1 
ATOM   8579  N N   . ALA C 1 249 ? -17.006  -99.405  9.383   1   27.17  ? 249 ALA C N   1 
ATOM   8580  C CA  . ALA C 1 249 ? -16.652  -98.344  10.313  1   24.23  ? 249 ALA C CA  1 
ATOM   8581  C C   . ALA C 1 249 ? -17.8    -98.205  11.311  1   28.78  ? 249 ALA C C   1 
ATOM   8582  O O   . ALA C 1 249 ? -18.812  -97.553  11.021  1   29.2   ? 249 ALA C O   1 
ATOM   8583  C CB  . ALA C 1 249 ? -16.411  -97.061  9.543   1   21.27  ? 249 ALA C CB  1 
ATOM   8584  N N   . ALA C 1 250 ? -17.632  -98.874  12.467  1   28.89  ? 250 ALA C N   1 
ATOM   8585  C CA  . ALA C 1 250 ? -18.693  -99.119  13.426  1   27.53  ? 250 ALA C CA  1 
ATOM   8586  C C   . ALA C 1 250 ? -19.305  -97.814  13.948  1   27.3   ? 250 ALA C C   1 
ATOM   8587  O O   . ALA C 1 250 ? -20.505  -97.783  14.187  1   27.07  ? 250 ALA C O   1 
ATOM   8588  C CB  . ALA C 1 250 ? -18.179  -99.979  14.565  1   27.16  ? 250 ALA C CB  1 
ATOM   8589  N N   . ASN C 1 251 ? -18.503  -96.77   14.162  1   22.68  ? 251 ASN C N   1 
ATOM   8590  C CA  . ASN C 1 251 ? -19.021  -95.52   14.69   1   23.34  ? 251 ASN C CA  1 
ATOM   8591  C C   . ASN C 1 251 ? -19.164  -94.449  13.62   1   24.25  ? 251 ASN C C   1 
ATOM   8592  O O   . ASN C 1 251 ? -19.13   -93.251  13.921  1   25.32  ? 251 ASN C O   1 
ATOM   8593  C CB  . ASN C 1 251 ? -18.202  -94.982  15.865  1   24.82  ? 251 ASN C CB  1 
ATOM   8594  C CG  . ASN C 1 251 ? -18.373  -95.879  17.076  1   26.95  ? 251 ASN C CG  1 
ATOM   8595  O OD1 . ASN C 1 251 ? -19.469  -96.363  17.402  1   31.24  ? 251 ASN C OD1 1 
ATOM   8596  N ND2 . ASN C 1 251 ? -17.271  -96.159  17.724  1   25.34  ? 251 ASN C ND2 1 
ATOM   8597  N N   . ASP C 1 252 ? -19.279  -94.876  12.361  1   26.36  ? 252 ASP C N   1 
ATOM   8598  C CA  . ASP C 1 252 ? -19.699  -93.951  11.321  1   25.96  ? 252 ASP C CA  1 
ATOM   8599  C C   . ASP C 1 252 ? -21.223  -94.07   11.199  1   25.97  ? 252 ASP C C   1 
ATOM   8600  O O   . ASP C 1 252 ? -21.707  -95.044  10.611  1   23.37  ? 252 ASP C O   1 
ATOM   8601  C CB  . ASP C 1 252 ? -18.972  -94.22   10.012  1   22.57  ? 252 ASP C CB  1 
ATOM   8602  C CG  . ASP C 1 252 ? -19.435  -93.357  8.838   1   26.15  ? 252 ASP C CG  1 
ATOM   8603  O OD1 . ASP C 1 252 ? -20.377  -92.549  9.027   1   27.55  ? 252 ASP C OD1 1 
ATOM   8604  O OD2 . ASP C 1 252 ? -18.869  -93.494  7.72    1   26.65  ? 252 ASP C OD2 1 
ATOM   8605  N N   . LEU C 1 253 ? -21.948  -93.068  11.746  1   22.23  ? 253 LEU C N   1 
ATOM   8606  C CA  . LEU C 1 253 ? -23.412  -93.116  11.785  1   23.33  ? 253 LEU C CA  1 
ATOM   8607  C C   . LEU C 1 253 ? -23.981  -92.327  10.617  1   25.22  ? 253 LEU C C   1 
ATOM   8608  O O   . LEU C 1 253 ? -25.194  -92.222  10.474  1   24.5   ? 253 LEU C O   1 
ATOM   8609  C CB  . LEU C 1 253 ? -23.949  -92.558  13.104  1   19.42  ? 253 LEU C CB  1 
ATOM   8610  C CG  . LEU C 1 253 ? -23.261  -93.109  14.355  1   19.96  ? 253 LEU C CG  1 
ATOM   8611  C CD1 . LEU C 1 253 ? -23.817  -92.541  15.619  1   17.57  ? 253 LEU C CD1 1 
ATOM   8612  C CD2 . LEU C 1 253 ? -23.232  -94.658  14.361  1   16.71  ? 253 LEU C CD2 1 
ATOM   8613  N N   . ASN C 1 254 ? -23.094  -91.732  9.815   1   24.57  ? 254 ASN C N   1 
ATOM   8614  C CA  . ASN C 1 254 ? -23.524  -90.796  8.788   1   22.95  ? 254 ASN C CA  1 
ATOM   8615  C C   . ASN C 1 254 ? -23.924  -91.551  7.519   1   23.63  ? 254 ASN C C   1 
ATOM   8616  O O   . ASN C 1 254 ? -23.292  -91.398  6.474   1   23.33  ? 254 ASN C O   1 
ATOM   8617  C CB  . ASN C 1 254 ? -22.424  -89.773  8.553   1   25.02  ? 254 ASN C CB  1 
ATOM   8618  C CG  . ASN C 1 254 ? -22.854  -88.67   7.616   1   23.61  ? 254 ASN C CG  1 
ATOM   8619  O OD1 . ASN C 1 254 ? -24.045  -88.509  7.357   1   24.41  ? 254 ASN C OD1 1 
ATOM   8620  N ND2 . ASN C 1 254 ? -21.913  -87.91   7.1     1   22.28  ? 254 ASN C ND2 1 
ATOM   8621  N N   . TYR C 1 255 ? -24.938  -92.423  7.629   1   24.52  ? 255 TYR C N   1 
ATOM   8622  C CA  . TYR C 1 255 ? -25.462  -93.156  6.489   1   23.51  ? 255 TYR C CA  1 
ATOM   8623  C C   . TYR C 1 255 ? -26.346  -92.248  5.647   1   26.37  ? 255 TYR C C   1 
ATOM   8624  O O   . TYR C 1 255 ? -27.086  -91.42   6.2     1   29.52  ? 255 TYR C O   1 
ATOM   8625  C CB  . TYR C 1 255 ? -26.304  -94.291  7.067   1   25.02  ? 255 TYR C CB  1 
ATOM   8626  C CG  . TYR C 1 255 ? -25.488  -95.518  7.424   1   23.08  ? 255 TYR C CG  1 
ATOM   8627  C CD1 . TYR C 1 255 ? -24.76   -95.561  8.6     1   24.47  ? 255 TYR C CD1 1 
ATOM   8628  C CD2 . TYR C 1 255 ? -25.429  -96.611  6.566   1   24.29  ? 255 TYR C CD2 1 
ATOM   8629  C CE1 . TYR C 1 255 ? -24.007  -96.681  8.934   1   24.36  ? 255 TYR C CE1 1 
ATOM   8630  C CE2 . TYR C 1 255 ? -24.689  -97.748  6.877   1   25.88  ? 255 TYR C CE2 1 
ATOM   8631  C CZ  . TYR C 1 255 ? -23.969  -97.764  8.063   1   29.35  ? 255 TYR C CZ  1 
ATOM   8632  O OH  . TYR C 1 255 ? -23.209  -98.83   8.409   1   27.01  ? 255 TYR C OH  1 
ATOM   8633  N N   . LYS C 1 256 ? -26.275  -92.44   4.319   1   23.85  ? 256 LYS C N   1 
ATOM   8634  C CA  . LYS C 1 256 ? -27.16   -91.807  3.359   1   24.61  ? 256 LYS C CA  1 
ATOM   8635  C C   . LYS C 1 256 ? -28.548  -92.44   3.476   1   23.96  ? 256 LYS C C   1 
ATOM   8636  O O   . LYS C 1 256 ? -28.692  -93.575  3.965   1   23.63  ? 256 LYS C O   1 
ATOM   8637  C CB  . LYS C 1 256 ? -26.583  -92.11   1.973   1   29.16  ? 256 LYS C CB  1 
ATOM   8638  C CG  . LYS C 1 256 ? -25.175  -91.548  1.785   1   28.54  ? 256 LYS C CG  1 
ATOM   8639  C CD  . LYS C 1 256 ? -24.571  -91.926  0.42    1   31.19  ? 256 LYS C CD  1 
ATOM   8640  C CE  . LYS C 1 256 ? -23.143  -91.402  0.281   1   28.98  ? 256 LYS C CE  1 
ATOM   8641  N NZ  . LYS C 1 256 ? -22.271  -91.852  1.39    1   24.58  ? 256 LYS C NZ  1 
ATOM   8642  N N   . SER C 1 257 ? -29.578  -91.713  3.04    1   19.77  ? 257 SER C N   1 
ATOM   8643  C CA  . SER C 1 257 ? -30.897  -92.334  3.023   1   24.64  ? 257 SER C CA  1 
ATOM   8644  C C   . SER C 1 257 ? -30.981  -93.416  1.953   1   25.13  ? 257 SER C C   1 
ATOM   8645  O O   . SER C 1 257 ? -30.332  -93.33   0.902   1   25.04  ? 257 SER C O   1 
ATOM   8646  C CB  . SER C 1 257 ? -31.995  -91.324  2.815   1   25.55  ? 257 SER C CB  1 
ATOM   8647  O OG  . SER C 1 257 ? -31.914  -90.803  1.506   1   30.76  ? 257 SER C OG  1 
ATOM   8648  N N   . PRO C 1 258 ? -31.783  -94.469  2.194   1   25.54  ? 258 PRO C N   1 
ATOM   8649  C CA  . PRO C 1 258 ? -32.146  -95.395  1.113   1   27.22  ? 258 PRO C CA  1 
ATOM   8650  C C   . PRO C 1 258 ? -32.684  -94.669  -0.132  1   28.01  ? 258 PRO C C   1 
ATOM   8651  O O   . PRO C 1 258 ? -32.391  -95.066  -1.254  1   28.41  ? 258 PRO C O   1 
ATOM   8652  C CB  . PRO C 1 258 ? -33.055  -96.417  1.819   1   25.48  ? 258 PRO C CB  1 
ATOM   8653  C CG  . PRO C 1 258 ? -32.599  -96.345  3.281   1   24.28  ? 258 PRO C CG  1 
ATOM   8654  C CD  . PRO C 1 258 ? -32.272  -94.878  3.525   1   23.24  ? 258 PRO C CD  1 
ATOM   8655  N N   . ALA C 1 259 ? -33.403  -93.552  0.063   1   25.78  ? 259 ALA C N   1 
ATOM   8656  C CA  . ALA C 1 259 ? -33.906  -92.776  -1.067  1   25.73  ? 259 ALA C CA  1 
ATOM   8657  C C   . ALA C 1 259 ? -32.75   -92.268  -1.934  1   26.16  ? 259 ALA C C   1 
ATOM   8658  O O   . ALA C 1 259 ? -32.806  -92.315  -3.16   1   25.65  ? 259 ALA C O   1 
ATOM   8659  C CB  . ALA C 1 259 ? -34.756  -91.6    -0.598  1   19.75  ? 259 ALA C CB  1 
ATOM   8660  N N   . GLU C 1 260 ? -31.716  -91.709  -1.296  1   29.08  ? 260 GLU C N   1 
ATOM   8661  C CA  . GLU C 1 260 ? -30.584  -91.198  -2.047  1   27.9   ? 260 GLU C CA  1 
ATOM   8662  C C   . GLU C 1 260 ? -29.881  -92.339  -2.806  1   26.1   ? 260 GLU C C   1 
ATOM   8663  O O   . GLU C 1 260 ? -29.447  -92.164  -3.953  1   27.99  ? 260 GLU C O   1 
ATOM   8664  C CB  . GLU C 1 260 ? -29.648  -90.441  -1.122  1   30.07  ? 260 GLU C CB  1 
ATOM   8665  C CG  . GLU C 1 260 ? -28.339  -90.06   -1.832  1   32.92  ? 260 GLU C CG  1 
ATOM   8666  C CD  . GLU C 1 260 ? -27.374  -89.24   -0.991  1   40.46  ? 260 GLU C CD  1 
ATOM   8667  O OE1 . GLU C 1 260 ? -27.703  -88.864  0.159   1   46.81  ? 260 GLU C OE1 1 
ATOM   8668  O OE2 . GLU C 1 260 ? -26.275  -88.964  -1.482  1   45.4   ? 260 GLU C OE2 1 
ATOM   8669  N N   . MET C 1 261 ? -29.792  -93.513  -2.176  1   22.9   ? 261 MET C N   1 
ATOM   8670  C CA  . MET C 1 261 ? -29.233  -94.688  -2.825  1   25.33  ? 261 MET C CA  1 
ATOM   8671  C C   . MET C 1 261 ? -29.987  -95.007  -4.127  1   24.52  ? 261 MET C C   1 
ATOM   8672  O O   . MET C 1 261 ? -29.366  -95.183  -5.184  1   28.22  ? 261 MET C O   1 
ATOM   8673  C CB  . MET C 1 261 ? -29.248  -95.879  -1.858  1   22.11  ? 261 MET C CB  1 
ATOM   8674  C CG  . MET C 1 261 ? -28.764  -97.148  -2.482  1   23.15  ? 261 MET C CG  1 
ATOM   8675  S SD  . MET C 1 261 ? -28.991  -98.562  -1.386  1   34.5   ? 261 MET C SD  1 
ATOM   8676  C CE  . MET C 1 261 ? -30.776  -98.562  -1.052  1   27.15  ? 261 MET C CE  1 
ATOM   8677  N N   . ILE C 1 262 ? -31.33   -95.054  -4.05   1   21.88  ? 262 ILE C N   1 
ATOM   8678  C CA  . ILE C 1 262 ? -32.136  -95.366  -5.216  1   21.58  ? 262 ILE C CA  1 
ATOM   8679  C C   . ILE C 1 262 ? -31.956  -94.277  -6.277  1   24.6   ? 262 ILE C C   1 
ATOM   8680  O O   . ILE C 1 262 ? -31.805  -94.573  -7.461  1   22.18  ? 262 ILE C O   1 
ATOM   8681  C CB  . ILE C 1 262 ? -33.608  -95.547  -4.827  1   21.2   ? 262 ILE C CB  1 
ATOM   8682  C CG1 . ILE C 1 262 ? -33.796  -96.878  -4.102  1   22.12  ? 262 ILE C CG1 1 
ATOM   8683  C CG2 . ILE C 1 262 ? -34.529  -95.455  -6.051  1   17.99  ? 262 ILE C CG2 1 
ATOM   8684  C CD1 . ILE C 1 262 ? -35.069  -96.949  -3.268  1   23.81  ? 262 ILE C CD1 1 
ATOM   8685  N N   . GLU C 1 263 ? -31.97   -93.005  -5.862  1   22.89  ? 263 GLU C N   1 
ATOM   8686  C CA  . GLU C 1 263 ? -31.787  -91.928  -6.826  1   24.4   ? 263 GLU C CA  1 
ATOM   8687  C C   . GLU C 1 263 ? -30.415  -92.023  -7.499  1   26.79  ? 263 GLU C C   1 
ATOM   8688  O O   . GLU C 1 263 ? -30.309  -91.669  -8.678  1   26.49  ? 263 GLU C O   1 
ATOM   8689  C CB  . GLU C 1 263 ? -31.961  -90.531  -6.221  1   23.37  ? 263 GLU C CB  1 
ATOM   8690  C CG  . GLU C 1 263 ? -33.404  -90.251  -5.8    1   28.33  ? 263 GLU C CG  1 
ATOM   8691  C CD  . GLU C 1 263 ? -33.734  -88.825  -5.363  1   35.09  ? 263 GLU C CD  1 
ATOM   8692  O OE1 . GLU C 1 263 ? -32.805  -88      -5.336  1   35.41  ? 263 GLU C OE1 1 
ATOM   8693  O OE2 . GLU C 1 263 ? -34.91   -88.483  -5.067  1   42.15  ? 263 GLU C OE2 1 
ATOM   8694  N N   . THR C 1 264 ? -29.381  -92.494  -6.765  1   22.21  ? 264 THR C N   1 
ATOM   8695  C CA  . THR C 1 264 ? -28.047  -92.559  -7.348  1   23.78  ? 264 THR C CA  1 
ATOM   8696  C C   . THR C 1 264 ? -28.012  -93.656  -8.409  1   23.36  ? 264 THR C C   1 
ATOM   8697  O O   . THR C 1 264 ? -27.417  -93.476  -9.476  1   24.04  ? 264 THR C O   1 
ATOM   8698  C CB  . THR C 1 264 ? -26.983  -92.78   -6.263  1   27.16  ? 264 THR C CB  1 
ATOM   8699  O OG1 . THR C 1 264 ? -27.131  -91.672  -5.374  1   29.56  ? 264 THR C OG1 1 
ATOM   8700  C CG2 . THR C 1 264 ? -25.562  -92.718  -6.799  1   23.99  ? 264 THR C CG2 1 
ATOM   8701  N N   . VAL C 1 265 ? -28.64   -94.802  -8.109  1   21.78  ? 265 VAL C N   1 
ATOM   8702  C CA  . VAL C 1 265 ? -28.713  -95.885  -9.08   1   21.72  ? 265 VAL C CA  1 
ATOM   8703  C C   . VAL C 1 265 ? -29.404  -95.391  -10.353 1   24.61  ? 265 VAL C C   1 
ATOM   8704  O O   . VAL C 1 265 ? -28.9    -95.579  -11.46  1   30.41  ? 265 VAL C O   1 
ATOM   8705  C CB  . VAL C 1 265 ? -29.403  -97.121  -8.489  1   20.97  ? 265 VAL C CB  1 
ATOM   8706  C CG1 . VAL C 1 265 ? -29.767  -98.15   -9.558  1   20.58  ? 265 VAL C CG1 1 
ATOM   8707  C CG2 . VAL C 1 265 ? -28.588  -97.725  -7.349  1   18.65  ? 265 VAL C CG2 1 
ATOM   8708  N N   . ALA C 1 266 ? -30.541  -94.716  -10.209 1   24.36  ? 266 ALA C N   1 
ATOM   8709  C CA  . ALA C 1 266 ? -31.267  -94.227  -11.377 1   24.24  ? 266 ALA C CA  1 
ATOM   8710  C C   . ALA C 1 266 ? -30.386  -93.219  -12.123 1   24.97  ? 266 ALA C C   1 
ATOM   8711  O O   . ALA C 1 266 ? -30.33   -93.211  -13.353 1   24.21  ? 266 ALA C O   1 
ATOM   8712  C CB  . ALA C 1 266 ? -32.565  -93.579  -10.929 1   23.87  ? 266 ALA C CB  1 
ATOM   8713  N N   . HIS C 1 267 ? -29.678  -92.391  -11.385 1   22.73  ? 267 HIS C N   1 
ATOM   8714  C CA  . HIS C 1 267 ? -28.837  -91.371  -11.953 1   25.36  ? 267 HIS C CA  1 
ATOM   8715  C C   . HIS C 1 267 ? -27.707  -91.942  -12.796 1   27.3   ? 267 HIS C C   1 
ATOM   8716  O O   . HIS C 1 267 ? -27.379  -91.405  -13.818 1   27.3   ? 267 HIS C O   1 
ATOM   8717  C CB  . HIS C 1 267 ? -28.315  -90.439  -10.874 1   23.98  ? 267 HIS C CB  1 
ATOM   8718  C CG  . HIS C 1 267 ? -27.309  -89.447  -11.354 1   31.44  ? 267 HIS C CG  1 
ATOM   8719  N ND1 . HIS C 1 267 ? -27.636  -88.363  -12.131 1   30.51  ? 267 HIS C ND1 1 
ATOM   8720  C CD2 . HIS C 1 267 ? -25.978  -89.364  -11.139 1   27.86  ? 267 HIS C CD2 1 
ATOM   8721  C CE1 . HIS C 1 267 ? -26.552  -87.661  -12.378 1   29.25  ? 267 HIS C CE1 1 
ATOM   8722  N NE2 . HIS C 1 267 ? -25.534  -88.245  -11.783 1   27.29  ? 267 HIS C NE2 1 
ATOM   8723  N N   . ALA C 1 268 ? -27.126  -93.043  -12.356 1   23.83  ? 268 ALA C N   1 
ATOM   8724  C CA  . ALA C 1 268 ? -26.067  -93.657  -13.098 1   24.85  ? 268 ALA C CA  1 
ATOM   8725  C C   . ALA C 1 268 ? -26.584  -94.049  -14.455 1   26.34  ? 268 ALA C C   1 
ATOM   8726  O O   . ALA C 1 268 ? -25.944  -93.82   -15.428 1   27.69  ? 268 ALA C O   1 
ATOM   8727  C CB  . ALA C 1 268 ? -25.559  -94.885  -12.366 1   22.76  ? 268 ALA C CB  1 
ATOM   8728  N N   . ARG C 1 269 ? -27.769  -94.624  -14.504 1   26.38  ? 269 ARG C N   1 
ATOM   8729  C CA  . ARG C 1 269 ? -28.367  -95.029  -15.757 1   28.67  ? 269 ARG C CA  1 
ATOM   8730  C C   . ARG C 1 269 ? -28.658  -93.854  -16.675 1   27.52  ? 269 ARG C C   1 
ATOM   8731  O O   . ARG C 1 269 ? -28.486  -93.926  -17.861 1   26.98  ? 269 ARG C O   1 
ATOM   8732  C CB  . ARG C 1 269 ? -29.598  -95.885  -15.518 1   27     ? 269 ARG C CB  1 
ATOM   8733  C CG  . ARG C 1 269 ? -29.34   -97.042  -14.598 1   26.3   ? 269 ARG C CG  1 
ATOM   8734  C CD  . ARG C 1 269 ? -28.061  -97.751  -14.953 1   24.67  ? 269 ARG C CD  1 
ATOM   8735  N NE  . ARG C 1 269 ? -28.289  -98.743  -15.97  1   28.06  ? 269 ARG C NE  1 
ATOM   8736  C CZ  . ARG C 1 269 ? -27.371  -99.244  -16.77  1   29.31  ? 269 ARG C CZ  1 
ATOM   8737  N NH1 . ARG C 1 269 ? -26.117  -98.875  -16.689 1   28.73  ? 269 ARG C NH1 1 
ATOM   8738  N NH2 . ARG C 1 269 ? -27.719  -100.143 -17.642 1   27.32  ? 269 ARG C NH2 1 
ATOM   8739  N N   . HIS C 1 270 ? -29.089  -92.766  -16.086 1   25.01  ? 270 HIS C N   1 
ATOM   8740  C CA  . HIS C 1 270 ? -29.393  -91.57   -16.81  1   26.53  ? 270 HIS C CA  1 
ATOM   8741  C C   . HIS C 1 270 ? -28.18   -91.005  -17.54  1   27.57  ? 270 HIS C C   1 
ATOM   8742  O O   . HIS C 1 270 ? -28.304  -90.469  -18.608 1   30.42  ? 270 HIS C O   1 
ATOM   8743  C CB  . HIS C 1 270 ? -29.999  -90.553  -15.866 1   26.18  ? 270 HIS C CB  1 
ATOM   8744  C CG  . HIS C 1 270 ? -30.301  -89.248  -16.504 1   26.55  ? 270 HIS C CG  1 
ATOM   8745  N ND1 . HIS C 1 270 ? -30.12   -88.056  -15.858 1   33.4   ? 270 HIS C ND1 1 
ATOM   8746  C CD2 . HIS C 1 270 ? -30.774  -88.946  -17.728 1   25.4   ? 270 HIS C CD2 1 
ATOM   8747  C CE1 . HIS C 1 270 ? -30.472  -87.072  -16.655 1   29.73  ? 270 HIS C CE1 1 
ATOM   8748  N NE2 . HIS C 1 270 ? -30.861  -87.587  -17.799 1   30.93  ? 270 HIS C NE2 1 
ATOM   8749  N N   . ILE C 1 271 ? -27.011  -91.111  -16.941 1   30.25  ? 271 ILE C N   1 
ATOM   8750  C CA  . ILE C 1 271 ? -25.789  -90.643  -17.552 1   27.84  ? 271 ILE C CA  1 
ATOM   8751  C C   . ILE C 1 271 ? -25.059  -91.736  -18.324 1   32.2   ? 271 ILE C C   1 
ATOM   8752  O O   . ILE C 1 271 ? -23.962  -91.551  -18.755 1   37.93  ? 271 ILE C O   1 
ATOM   8753  C CB  . ILE C 1 271 ? -24.865  -89.92   -16.563 1   29.44  ? 271 ILE C CB  1 
ATOM   8754  C CG1 . ILE C 1 271 ? -24.351  -90.848  -15.477 1   26.49  ? 271 ILE C CG1 1 
ATOM   8755  C CG2 . ILE C 1 271 ? -25.581  -88.742  -15.945 1   28.52  ? 271 ILE C CG2 1 
ATOM   8756  C CD1 . ILE C 1 271 ? -23.317  -90.212  -14.6   1   26.03  ? 271 ILE C CD1 1 
ATOM   8757  N N   . GLY C 1 272 ? -25.711  -92.863  -18.523 1   30     ? 272 GLY C N   1 
ATOM   8758  C CA  . GLY C 1 272 ? -25.112  -93.997  -19.181 1   30.5   ? 272 GLY C CA  1 
ATOM   8759  C C   . GLY C 1 272 ? -23.895  -94.603  -18.529 1   32.49  ? 272 GLY C C   1 
ATOM   8760  O O   . GLY C 1 272 ? -22.905  -94.819  -19.159 1   32.89  ? 272 GLY C O   1 
ATOM   8761  N N   . ALA C 1 273 ? -23.976  -94.823  -17.234 1   27.68  ? 273 ALA C N   1 
ATOM   8762  C CA  . ALA C 1 273 ? -22.915  -95.459  -16.476 1   24.7   ? 273 ALA C CA  1 
ATOM   8763  C C   . ALA C 1 273 ? -23.494  -96.651  -15.73  1   25.25  ? 273 ALA C C   1 
ATOM   8764  O O   . ALA C 1 273 ? -24.711  -96.725  -15.53  1   22.34  ? 273 ALA C O   1 
ATOM   8765  C CB  . ALA C 1 273 ? -22.289  -94.47   -15.524 1   19.93  ? 273 ALA C CB  1 
ATOM   8766  N N   . ASN C 1 274 ? -22.62   -97.607  -15.386 1   22.09  ? 274 ASN C N   1 
ATOM   8767  C CA  . ASN C 1 274 ? -22.953  -98.585  -14.365 1   22.19  ? 274 ASN C CA  1 
ATOM   8768  C C   . ASN C 1 274 ? -22.82   -97.93   -12.984 1   23.37  ? 274 ASN C C   1 
ATOM   8769  O O   . ASN C 1 274 ? -22.231  -96.848  -12.846 1   20.17  ? 274 ASN C O   1 
ATOM   8770  C CB  . ASN C 1 274 ? -22.05   -99.8    -14.455 1   21.35  ? 274 ASN C CB  1 
ATOM   8771  C CG  . ASN C 1 274 ? -22.443  -100.738 -15.57  1   27.14  ? 274 ASN C CG  1 
ATOM   8772  O OD1 . ASN C 1 274 ? -23.157  -100.339 -16.497 1   28.51  ? 274 ASN C OD1 1 
ATOM   8773  N ND2 . ASN C 1 274 ? -21.983  -101.99  -15.502 1   25.28  ? 274 ASN C ND2 1 
ATOM   8774  N N   . ILE C 1 275 ? -23.359  -98.606  -11.964 1   22.26  ? 275 ILE C N   1 
ATOM   8775  C CA  . ILE C 1 275 ? -23.222  -98.155  -10.594 1   23.59  ? 275 ILE C CA  1 
ATOM   8776  C C   . ILE C 1 275 ? -22.791  -99.344  -9.74   1   25.29  ? 275 ILE C C   1 
ATOM   8777  O O   . ILE C 1 275 ? -23.355  -100.441 -9.865  1   25.38  ? 275 ILE C O   1 
ATOM   8778  C CB  . ILE C 1 275 ? -24.54   -97.535  -10.076 1   26.04  ? 275 ILE C CB  1 
ATOM   8779  C CG1 . ILE C 1 275 ? -24.52   -97.292  -8.59   1   29.22  ? 275 ILE C CG1 1 
ATOM   8780  C CG2 . ILE C 1 275 ? -25.746  -98.413  -10.39  1   19.94  ? 275 ILE C CG2 1 
ATOM   8781  C CD1 . ILE C 1 275 ? -24.172  -95.892  -8.174  1   30.26  ? 275 ILE C CD1 1 
ATOM   8782  N N   . LEU C 1 276 ? -21.792  -99.107  -8.868  1   24.68  ? 276 LEU C N   1 
ATOM   8783  C CA  . LEU C 1 276 ? -21.458  -100.055 -7.811  1   25.88  ? 276 LEU C CA  1 
ATOM   8784  C C   . LEU C 1 276 ? -21.998  -99.53   -6.489  1   26.1   ? 276 LEU C C   1 
ATOM   8785  O O   . LEU C 1 276 ? -21.71   -98.382  -6.127  1   29.33  ? 276 LEU C O   1 
ATOM   8786  C CB  . LEU C 1 276 ? -19.939  -100.165 -7.692  1   27.57  ? 276 LEU C CB  1 
ATOM   8787  C CG  . LEU C 1 276 ? -19.205  -100.813 -8.862  1   30.15  ? 276 LEU C CG  1 
ATOM   8788  C CD1 . LEU C 1 276 ? -17.697  -100.838 -8.561  1   26.39  ? 276 LEU C CD1 1 
ATOM   8789  C CD2 . LEU C 1 276 ? -19.779  -102.211 -9.054  1   26.21  ? 276 LEU C CD2 1 
ATOM   8790  N N   . VAL C 1 277 ? -22.699  -100.388 -5.746  1   24.5   ? 277 VAL C N   1 
ATOM   8791  C CA  . VAL C 1 277 ? -23.06   -100.035 -4.381  1   24.32  ? 277 VAL C CA  1 
ATOM   8792  C C   . VAL C 1 277 ? -22.156  -100.83  -3.448  1   25.3   ? 277 VAL C C   1 
ATOM   8793  O O   . VAL C 1 277 ? -22.091  -102.063 -3.554  1   24.37  ? 277 VAL C O   1 
ATOM   8794  C CB  . VAL C 1 277 ? -24.552  -100.313 -4.097  1   24.83  ? 277 VAL C CB  1 
ATOM   8795  C CG1 . VAL C 1 277 ? -24.902  -100.015 -2.642  1   22.95  ? 277 VAL C CG1 1 
ATOM   8796  C CG2 . VAL C 1 277 ? -25.441  -99.516  -5.051  1   24.57  ? 277 VAL C CG2 1 
ATOM   8797  N N   . ASN C 1 278 ? -21.489  -100.126 -2.529  1   24.5   ? 278 ASN C N   1 
ATOM   8798  C CA  . ASN C 1 278 ? -20.451  -100.746 -1.726  1   25.06  ? 278 ASN C CA  1 
ATOM   8799  C C   . ASN C 1 278 ? -20.985  -101.258 -0.397  1   25.77  ? 278 ASN C C   1 
ATOM   8800  O O   . ASN C 1 278 ? -21.741  -100.559 0.283   1   30.23  ? 278 ASN C O   1 
ATOM   8801  C CB  . ASN C 1 278 ? -19.333  -99.752  -1.421  1   29.05  ? 278 ASN C CB  1 
ATOM   8802  C CG  . ASN C 1 278 ? -18.284  -100.374 -0.532  1   32.63  ? 278 ASN C CG  1 
ATOM   8803  O OD1 . ASN C 1 278 ? -17.615  -101.325 -0.961  1   36.8   ? 278 ASN C OD1 1 
ATOM   8804  N ND2 . ASN C 1 278 ? -18.179  -99.916  0.709   1   27.3   ? 278 ASN C ND2 1 
ATOM   8805  N N   . ILE C 1 279 ? -20.499  -102.429 0.025   1   27.12  ? 279 ILE C N   1 
ATOM   8806  C CA  . ILE C 1 279 ? -20.634  -102.844 1.417   1   28.79  ? 279 ILE C CA  1 
ATOM   8807  C C   . ILE C 1 279 ? -19.25   -103.223 1.983   1   32.34  ? 279 ILE C C   1 
ATOM   8808  O O   . ILE C 1 279 ? -18.421  -103.838 1.299   1   32.15  ? 279 ILE C O   1 
ATOM   8809  C CB  . ILE C 1 279 ? -21.682  -103.965 1.589   1   30.27  ? 279 ILE C CB  1 
ATOM   8810  C CG1 . ILE C 1 279 ? -21.211  -105.248 1.05    1   36.99  ? 279 ILE C CG1 1 
ATOM   8811  C CG2 . ILE C 1 279 ? -23.018  -103.617 0.919   1   31.65  ? 279 ILE C CG2 1 
ATOM   8812  C CD1 . ILE C 1 279 ? -22.299  -106.332 1.134   1   47.74  ? 279 ILE C CD1 1 
ATOM   8813  N N   . GLY C 1 280 ? -18.983  -102.849 3.243   1   25.86  ? 280 GLY C N   1 
ATOM   8814  C CA  . GLY C 1 280 ? -17.811  -103.309 3.967   1   25.48  ? 280 GLY C CA  1 
ATOM   8815  C C   . GLY C 1 280 ? -18.14   -104.515 4.846   1   25.89  ? 280 GLY C C   1 
ATOM   8816  O O   . GLY C 1 280 ? -18.978  -104.39  5.737   1   28.48  ? 280 GLY C O   1 
ATOM   8817  N N   . LEU C 1 281 ? -17.472  -105.663 4.638   1   25.64  ? 281 LEU C N   1 
ATOM   8818  C CA  . LEU C 1 281 ? -17.721  -106.835 5.483   1   24.33  ? 281 LEU C CA  1 
ATOM   8819  C C   . LEU C 1 281 ? -17.149  -106.617 6.884   1   24.93  ? 281 LEU C C   1 
ATOM   8820  O O   . LEU C 1 281 ? -16.235  -105.783 7.081   1   23.15  ? 281 LEU C O   1 
ATOM   8821  C CB  . LEU C 1 281 ? -17.111  -108.086 4.844   1   20.47  ? 281 LEU C CB  1 
ATOM   8822  C CG  . LEU C 1 281 ? -17.557  -108.404 3.414   1   21.08  ? 281 LEU C CG  1 
ATOM   8823  C CD1 . LEU C 1 281 ? -16.974  -109.734 2.933   1   20.64  ? 281 LEU C CD1 1 
ATOM   8824  C CD2 . LEU C 1 281 ? -19.126  -108.383 3.23    1   18.13  ? 281 LEU C CD2 1 
ATOM   8825  N N   . THR C 1 282 ? -17.644  -107.418 7.848   1   25.13  ? 282 THR C N   1 
ATOM   8826  C CA  . THR C 1 282 ? -17.047  -107.454 9.183   1   25.7   ? 282 THR C CA  1 
ATOM   8827  C C   . THR C 1 282 ? -15.65   -108.079 9.1     1   23.46  ? 282 THR C C   1 
ATOM   8828  O O   . THR C 1 282 ? -15.285  -108.683 8.081   1   21.87  ? 282 THR C O   1 
ATOM   8829  C CB  . THR C 1 282 ? -17.928  -108.213 10.183  1   27.49  ? 282 THR C CB  1 
ATOM   8830  O OG1 . THR C 1 282 ? -17.817  -109.565 9.742   1   31.46  ? 282 THR C OG1 1 
ATOM   8831  C CG2 . THR C 1 282 ? -19.382  -107.753 10.209  1   25.6   ? 282 THR C CG2 1 
ATOM   8832  N N   . GLY C 1 283 ? -14.89   -107.989 10.2    1   22.63  ? 283 GLY C N   1 
ATOM   8833  C CA  . GLY C 1 283 ? -13.562  -108.595 10.285  1   26.01  ? 283 GLY C CA  1 
ATOM   8834  C C   . GLY C 1 283 ? -13.563  -110.042 9.782   1   29.53  ? 283 GLY C C   1 
ATOM   8835  O O   . GLY C 1 283 ? -12.681  -110.427 9.025   1   28.38  ? 283 GLY C O   1 
ATOM   8836  N N   . THR C 1 284 ? -14.593  -110.817 10.162  1   26.9   ? 284 THR C N   1 
ATOM   8837  C CA  . THR C 1 284 ? -14.623  -112.243 9.862   1   32.48  ? 284 THR C CA  1 
ATOM   8838  C C   . THR C 1 284 ? -15.347  -112.517 8.548   1   34.08  ? 284 THR C C   1 
ATOM   8839  O O   . THR C 1 284 ? -15.552  -113.681 8.227   1   32.52  ? 284 THR C O   1 
ATOM   8840  C CB  . THR C 1 284 ? -15.261  -113.033 11.007  1   32.75  ? 284 THR C CB  1 
ATOM   8841  O OG1 . THR C 1 284 ? -16.544  -112.422 11.13   1   32.21  ? 284 THR C OG1 1 
ATOM   8842  C CG2 . THR C 1 284 ? -14.458  -112.989 12.298  1   31.08  ? 284 THR C CG2 1 
ATOM   8843  N N   . GLY C 1 285 ? -15.758  -111.471 7.817   1   26.43  ? 285 GLY C N   1 
ATOM   8844  C CA  . GLY C 1 285 ? -16.282  -111.68  6.474   1   26.81  ? 285 GLY C CA  1 
ATOM   8845  C C   . GLY C 1 285 ? -17.819  -111.75  6.364   1   32.3   ? 285 GLY C C   1 
ATOM   8846  O O   . GLY C 1 285 ? -18.331  -112.186 5.334   1   33.11  ? 285 GLY C O   1 
ATOM   8847  N N   . ALA C 1 286 ? -18.569  -111.302 7.381   1   27.51  ? 286 ALA C N   1 
ATOM   8848  C CA  . ALA C 1 286 ? -20.032  -111.294 7.278   1   28.55  ? 286 ALA C CA  1 
ATOM   8849  C C   . ALA C 1 286 ? -20.52   -109.993 6.635   1   27.09  ? 286 ALA C C   1 
ATOM   8850  O O   . ALA C 1 286 ? -19.887  -108.945 6.788   1   26.5   ? 286 ALA C O   1 
ATOM   8851  C CB  . ALA C 1 286 ? -20.664  -111.467 8.675   1   24.82  ? 286 ALA C CB  1 
ATOM   8852  N N   . ILE C 1 287 ? -21.683  -110.056 5.971   1   29.3   ? 287 ILE C N   1 
ATOM   8853  C CA  . ILE C 1 287 ? -22.397  -108.841 5.584   1   25.93  ? 287 ILE C CA  1 
ATOM   8854  C C   . ILE C 1 287 ? -22.988  -108.257 6.859   1   26.36  ? 287 ILE C C   1 
ATOM   8855  O O   . ILE C 1 287 ? -23.706  -108.927 7.571   1   30.98  ? 287 ILE C O   1 
ATOM   8856  C CB  . ILE C 1 287 ? -23.506  -109.162 4.573   1   26.97  ? 287 ILE C CB  1 
ATOM   8857  C CG1 . ILE C 1 287 ? -22.909  -109.823 3.325   1   27.82  ? 287 ILE C CG1 1 
ATOM   8858  C CG2 . ILE C 1 287 ? -24.312  -107.897 4.229   1   25.68  ? 287 ILE C CG2 1 
ATOM   8859  C CD1 . ILE C 1 287 ? -23.895  -110.017 2.185   1   36.82  ? 287 ILE C CD1 1 
ATOM   8860  N N   . PRO C 1 288 ? -22.686  -107.007 7.246   1   27.36  ? 288 PRO C N   1 
ATOM   8861  C CA  . PRO C 1 288 ? -23.347  -106.418 8.405   1   25.6   ? 288 PRO C CA  1 
ATOM   8862  C C   . PRO C 1 288 ? -24.85   -106.205 8.218   1   28.14  ? 288 PRO C C   1 
ATOM   8863  O O   . PRO C 1 288 ? -25.326  -105.96  7.106   1   29.98  ? 288 PRO C O   1 
ATOM   8864  C CB  . PRO C 1 288 ? -22.568  -105.125 8.67    1   23.5   ? 288 PRO C CB  1 
ATOM   8865  C CG  . PRO C 1 288 ? -21.865  -104.829 7.364   1   24.9   ? 288 PRO C CG  1 
ATOM   8866  C CD  . PRO C 1 288 ? -21.781  -106.092 6.532   1   26     ? 288 PRO C CD  1 
ATOM   8867  N N   . ALA C 1 289 ? -25.572  -106.223 9.341   1   31.15  ? 289 ALA C N   1 
ATOM   8868  C CA  . ALA C 1 289 ? -27.021  -106.047 9.394   1   31.05  ? 289 ALA C CA  1 
ATOM   8869  C C   . ALA C 1 289 ? -27.43   -104.74  8.702   1   24.91  ? 289 ALA C C   1 
ATOM   8870  O O   . ALA C 1 289 ? -28.397  -104.724 7.937   1   29.14  ? 289 ALA C O   1 
ATOM   8871  C CB  . ALA C 1 289 ? -27.509  -106.11  10.857  1   25.13  ? 289 ALA C CB  1 
ATOM   8872  N N   . ALA C 1 290 ? -26.663  -103.656 8.91    1   23.42  ? 290 ALA C N   1 
ATOM   8873  C CA  . ALA C 1 290 ? -27.071  -102.375 8.346   1   25.6   ? 290 ALA C CA  1 
ATOM   8874  C C   . ALA C 1 290 ? -27.06   -102.462 6.819   1   28.74  ? 290 ALA C C   1 
ATOM   8875  O O   . ALA C 1 290 ? -27.982  -101.966 6.165   1   29.06  ? 290 ALA C O   1 
ATOM   8876  C CB  . ALA C 1 290 ? -26.253  -101.22  8.888   1   22.88  ? 290 ALA C CB  1 
ATOM   8877  N N   . ALA C 1 291 ? -26.058  -103.154 6.256   1   28.59  ? 291 ALA C N   1 
ATOM   8878  C CA  . ALA C 1 291 ? -25.952  -103.288 4.814   1   28.95  ? 291 ALA C CA  1 
ATOM   8879  C C   . ALA C 1 291 ? -27.121  -104.103 4.268   1   27.97  ? 291 ALA C C   1 
ATOM   8880  O O   . ALA C 1 291 ? -27.634  -103.758 3.21    1   32.84  ? 291 ALA C O   1 
ATOM   8881  C CB  . ALA C 1 291 ? -24.593  -103.883 4.399   1   23.4   ? 291 ALA C CB  1 
ATOM   8882  N N   . GLN C 1 292 ? -27.496  -105.192 4.955   1   26.95  ? 292 GLN C N   1 
ATOM   8883  C CA  . GLN C 1 292 ? -28.645  -106.006 4.592   1   31.3   ? 292 GLN C CA  1 
ATOM   8884  C C   . GLN C 1 292 ? -29.905  -105.142 4.447   1   28.2   ? 292 GLN C C   1 
ATOM   8885  O O   . GLN C 1 292 ? -30.654  -105.32  3.492   1   27.7   ? 292 GLN C O   1 
ATOM   8886  C CB  . GLN C 1 292 ? -28.906  -107.172 5.565   1   33.21  ? 292 GLN C CB  1 
ATOM   8887  C CG  . GLN C 1 292 ? -27.932  -108.34  5.433   1   50.17  ? 292 GLN C CG  1 
ATOM   8888  C CD  . GLN C 1 292 ? -28.061  -109.182 4.161   1   69.85  ? 292 GLN C CD  1 
ATOM   8889  O OE1 . GLN C 1 292 ? -28.77   -108.868 3.189   1   64.73  ? 292 GLN C OE1 1 
ATOM   8890  N NE2 . GLN C 1 292 ? -27.299  -110.267 4.117   1   66.18  ? 292 GLN C NE2 1 
ATOM   8891  N N   . THR C 1 293 ? -30.149  -104.209 5.38    1   26.99  ? 293 THR C N   1 
ATOM   8892  C CA  . THR C 1 293 ? -31.334  -103.355 5.299   1   26.82  ? 293 THR C CA  1 
ATOM   8893  C C   . THR C 1 293 ? -31.327  -102.57  3.978   1   26.52  ? 293 THR C C   1 
ATOM   8894  O O   . THR C 1 293 ? -32.34   -102.518 3.296   1   25.83  ? 293 THR C O   1 
ATOM   8895  C CB  . THR C 1 293 ? -31.379  -102.398 6.495   1   24.61  ? 293 THR C CB  1 
ATOM   8896  O OG1 . THR C 1 293 ? -31.686  -103.202 7.631   1   28.8   ? 293 THR C OG1 1 
ATOM   8897  C CG2 . THR C 1 293 ? -32.324  -101.222 6.305   1   20.97  ? 293 THR C CG2 1 
ATOM   8898  N N   . TYR C 1 294 ? -30.187  -101.979 3.606   1   25.64  ? 294 TYR C N   1 
ATOM   8899  C CA  . TYR C 1 294 ? -30.117  -101.188 2.377   1   28.54  ? 294 TYR C CA  1 
ATOM   8900  C C   . TYR C 1 294 ? -30.281  -102.083 1.15    1   27.76  ? 294 TYR C C   1 
ATOM   8901  O O   . TYR C 1 294 ? -30.917  -101.699 0.172   1   26.41  ? 294 TYR C O   1 
ATOM   8902  C CB  . TYR C 1 294 ? -28.802  -100.418 2.299   1   24.85  ? 294 TYR C CB  1 
ATOM   8903  C CG  . TYR C 1 294 ? -28.867  -99.156  3.134   1   24.91  ? 294 TYR C CG  1 
ATOM   8904  C CD1 . TYR C 1 294 ? -28.785  -99.211  4.532   1   25     ? 294 TYR C CD1 1 
ATOM   8905  C CD2 . TYR C 1 294 ? -28.971  -97.912  2.516   1   22.46  ? 294 TYR C CD2 1 
ATOM   8906  C CE1 . TYR C 1 294 ? -28.825  -98.049  5.285   1   26.86  ? 294 TYR C CE1 1 
ATOM   8907  C CE2 . TYR C 1 294 ? -28.985  -96.742  3.274   1   24.84  ? 294 TYR C CE2 1 
ATOM   8908  C CZ  . TYR C 1 294 ? -28.941  -96.813  4.658   1   25.55  ? 294 TYR C CZ  1 
ATOM   8909  O OH  . TYR C 1 294 ? -29.017  -95.667  5.402   1   26.97  ? 294 TYR C OH  1 
ATOM   8910  N N   . MET C 1 295 ? -29.733  -103.303 1.227   1   24.1   ? 295 MET C N   1 
ATOM   8911  C CA  . MET C 1 295 ? -29.84   -104.209 0.1     1   26.89  ? 295 MET C CA  1 
ATOM   8912  C C   . MET C 1 295 ? -31.283  -104.664 -0.1    1   26.16  ? 295 MET C C   1 
ATOM   8913  O O   . MET C 1 295 ? -31.724  -104.817 -1.239  1   24.17  ? 295 MET C O   1 
ATOM   8914  C CB  . MET C 1 295 ? -28.84   -105.353 0.249   1   31.36  ? 295 MET C CB  1 
ATOM   8915  C CG  . MET C 1 295 ? -27.418  -104.836 -0.129  1   38.2   ? 295 MET C CG  1 
ATOM   8916  S SD  . MET C 1 295 ? -26.261  -106.198 0.056   1   61.08  ? 295 MET C SD  1 
ATOM   8917  C CE  . MET C 1 295 ? -26.277  -106.488 1.828   1   64.3   ? 295 MET C CE  1 
ATOM   8918  N N   . HIS C 1 296 ? -32.013  -104.895 0.999   1   24.95  ? 296 HIS C N   1 
ATOM   8919  C CA  . HIS C 1 296 ? -33.408  -105.307 0.884   1   27.18  ? 296 HIS C CA  1 
ATOM   8920  C C   . HIS C 1 296 ? -34.217  -104.182 0.242   1   26.83  ? 296 HIS C C   1 
ATOM   8921  O O   . HIS C 1 296 ? -35.019  -104.443 -0.66   1   29.17  ? 296 HIS C O   1 
ATOM   8922  C CB  . HIS C 1 296 ? -33.982  -105.792 2.217   1   28.65  ? 296 HIS C CB  1 
ATOM   8923  C CG  . HIS C 1 296 ? -33.426  -107.125 2.605   1   46.97  ? 296 HIS C CG  1 
ATOM   8924  N ND1 . HIS C 1 296 ? -33.099  -107.474 3.902   1   54.46  ? 296 HIS C ND1 1 
ATOM   8925  C CD2 . HIS C 1 296 ? -33.114  -108.194 1.853   1   47.31  ? 296 HIS C CD2 1 
ATOM   8926  C CE1 . HIS C 1 296 ? -32.629  -108.712 3.926   1   48.09  ? 296 HIS C CE1 1 
ATOM   8927  N NE2 . HIS C 1 296 ? -32.638  -109.17  2.691   1   50.1   ? 296 HIS C NE2 1 
ATOM   8928  N N   . LEU C 1 297 ? -33.975  -102.934 0.669   1   22.69  ? 297 LEU C N   1 
ATOM   8929  C CA  . LEU C 1 297 ? -34.719  -101.823 0.082   1   22.75  ? 297 LEU C CA  1 
ATOM   8930  C C   . LEU C 1 297 ? -34.367  -101.665 -1.397  1   22.89  ? 297 LEU C C   1 
ATOM   8931  O O   . LEU C 1 297 ? -35.245  -101.556 -2.226  1   22.73  ? 297 LEU C O   1 
ATOM   8932  C CB  . LEU C 1 297 ? -34.499  -100.541 0.871   1   20.38  ? 297 LEU C CB  1 
ATOM   8933  C CG  . LEU C 1 297 ? -35.01   -100.618 2.326   1   23.41  ? 297 LEU C CG  1 
ATOM   8934  C CD1 . LEU C 1 297 ? -34.564  -99.436  3.18    1   21.23  ? 297 LEU C CD1 1 
ATOM   8935  C CD2 . LEU C 1 297 ? -36.538  -100.872 2.47    1   20.76  ? 297 LEU C CD2 1 
ATOM   8936  N N   . LEU C 1 298 ? -33.092  -101.705 -1.738  1   23.05  ? 298 LEU C N   1 
ATOM   8937  C CA  . LEU C 1 298 ? -32.65   -101.553 -3.111  1   24.21  ? 298 LEU C CA  1 
ATOM   8938  C C   . LEU C 1 298 ? -33.169  -102.677 -4.001  1   26.31  ? 298 LEU C C   1 
ATOM   8939  O O   . LEU C 1 298 ? -33.57   -102.463 -5.111  1   23.57  ? 298 LEU C O   1 
ATOM   8940  C CB  . LEU C 1 298 ? -31.132  -101.433 -3.185  1   25.58  ? 298 LEU C CB  1 
ATOM   8941  C CG  . LEU C 1 298 ? -30.488  -101.24  -4.544  1   27.35  ? 298 LEU C CG  1 
ATOM   8942  C CD1 . LEU C 1 298 ? -31.039  -100.031 -5.254  1   26.15  ? 298 LEU C CD1 1 
ATOM   8943  C CD2 . LEU C 1 298 ? -28.991  -101.124 -4.423  1   28.32  ? 298 LEU C CD2 1 
ATOM   8944  N N   . GLY C 1 299 ? -33.199  -103.871 -3.453  1   21.62  ? 299 GLY C N   1 
ATOM   8945  C CA  . GLY C 1 299 ? -33.748  -105.011 -4.126  1   25.79  ? 299 GLY C CA  1 
ATOM   8946  C C   . GLY C 1 299 ? -35.207  -104.883 -4.49   1   27.82  ? 299 GLY C C   1 
ATOM   8947  O O   . GLY C 1 299 ? -35.592  -105.354 -5.519  1   30.25  ? 299 GLY C O   1 
ATOM   8948  N N   . ARG C 1 300 ? -36.02   -104.28  -3.642  1   26.02  ? 300 ARG C N   1 
ATOM   8949  C CA  . ARG C 1 300 ? -37.395  -104.018 -4.012  1   27.58  ? 300 ARG C CA  1 
ATOM   8950  C C   . ARG C 1 300 ? -37.52   -103.077 -5.196  1   26     ? 300 ARG C C   1 
ATOM   8951  O O   . ARG C 1 300 ? -38.324  -103.295 -6.062  1   25.68  ? 300 ARG C O   1 
ATOM   8952  C CB  . ARG C 1 300 ? -38.182  -103.465 -2.845  1   27.1   ? 300 ARG C CB  1 
ATOM   8953  C CG  . ARG C 1 300 ? -38.441  -104.465 -1.756  1   32.43  ? 300 ARG C CG  1 
ATOM   8954  C CD  . ARG C 1 300 ? -39.102  -103.804 -0.582  1   37.4   ? 300 ARG C CD  1 
ATOM   8955  N NE  . ARG C 1 300 ? -39.35   -104.753 0.472   1   43.28  ? 300 ARG C NE  1 
ATOM   8956  C CZ  . ARG C 1 300 ? -40.432  -105.497 0.565   1   42.71  ? 300 ARG C CZ  1 
ATOM   8957  N NH1 . ARG C 1 300 ? -41.391  -105.405 -0.322  1   34.46  ? 300 ARG C NH1 1 
ATOM   8958  N NH2 . ARG C 1 300 ? -40.546  -106.331 1.559   1   44.33  ? 300 ARG C NH2 1 
ATOM   8959  N N   . TRP C 1 301 ? -36.729  -102.021 -5.211  1   23.19  ? 301 TRP C N   1 
ATOM   8960  C CA  . TRP C 1 301 ? -36.69   -101.124 -6.345  1   24.3   ? 301 TRP C CA  1 
ATOM   8961  C C   . TRP C 1 301 ? -36.157  -101.752 -7.627  1   26.11  ? 301 TRP C C   1 
ATOM   8962  O O   . TRP C 1 301 ? -36.73   -101.57  -8.666  1   28.42  ? 301 TRP C O   1 
ATOM   8963  C CB  . TRP C 1 301 ? -35.905  -99.862  -6.027  1   22.21  ? 301 TRP C CB  1 
ATOM   8964  C CG  . TRP C 1 301 ? -36.103  -98.796  -7.011  1   25.42  ? 301 TRP C CG  1 
ATOM   8965  C CD1 . TRP C 1 301 ? -37.077  -97.881  -7.007  1   27.11  ? 301 TRP C CD1 1 
ATOM   8966  C CD2 . TRP C 1 301 ? -35.329  -98.541  -8.175  1   26.11  ? 301 TRP C CD2 1 
ATOM   8967  N NE1 . TRP C 1 301 ? -36.969  -97.061  -8.067  1   25.57  ? 301 TRP C NE1 1 
ATOM   8968  C CE2 . TRP C 1 301 ? -35.902  -97.447  -8.815  1   25.34  ? 301 TRP C CE2 1 
ATOM   8969  C CE3 . TRP C 1 301 ? -34.207  -99.128  -8.736  1   23.55  ? 301 TRP C CE3 1 
ATOM   8970  C CZ2 . TRP C 1 301 ? -35.393  -96.921  -9.982  1   23.7   ? 301 TRP C CZ2 1 
ATOM   8971  C CZ3 . TRP C 1 301 ? -33.714  -98.611  -9.884  1   25.27  ? 301 TRP C CZ3 1 
ATOM   8972  C CH2 . TRP C 1 301 ? -34.3    -97.52   -10.498 1   23.29  ? 301 TRP C CH2 1 
ATOM   8973  N N   . THR C 1 302 ? -35.086  -102.516 -7.544  1   26.61  ? 302 THR C N   1 
ATOM   8974  C CA  . THR C 1 302 ? -34.484  -103.012 -8.778  1   26.54  ? 302 THR C CA  1 
ATOM   8975  C C   . THR C 1 302 ? -35.382  -104.097 -9.368  1   28.44  ? 302 THR C C   1 
ATOM   8976  O O   . THR C 1 302 ? -35.446  -104.216 -10.592 1   27.73  ? 302 THR C O   1 
ATOM   8977  C CB  . THR C 1 302 ? -33.048  -103.497 -8.586  1   20.05  ? 302 THR C CB  1 
ATOM   8978  O OG1 . THR C 1 302 ? -33.146  -104.579 -7.666  1   21.14  ? 302 THR C OG1 1 
ATOM   8979  C CG2 . THR C 1 302 ? -32.103  -102.421 -8.092  1   17.81  ? 302 THR C CG2 1 
ATOM   8980  N N   . ALA C 1 303 ? -36.083  -104.872 -8.513  1   25.42  ? 303 ALA C N   1 
ATOM   8981  C CA  . ALA C 1 303 ? -37.049  -105.832 -9.052  1   25.89  ? 303 ALA C CA  1 
ATOM   8982  C C   . ALA C 1 303 ? -38.133  -105.098 -9.853  1   26.71  ? 303 ALA C C   1 
ATOM   8983  O O   . ALA C 1 303 ? -38.526  -105.516 -10.917 1   29.48  ? 303 ALA C O   1 
ATOM   8984  C CB  . ALA C 1 303 ? -37.645  -106.727 -7.976  1   20.59  ? 303 ALA C CB  1 
ATOM   8985  N N   . MET C 1 304 ? -38.602  -103.956 -9.353  1   30.31  ? 304 MET C N   1 
ATOM   8986  C CA  . MET C 1 304 ? -39.637  -103.221 -10.047 1   27.2   ? 304 MET C CA  1 
ATOM   8987  C C   . MET C 1 304 ? -39.062  -102.638 -11.346 1   28.63  ? 304 MET C C   1 
ATOM   8988  O O   . MET C 1 304 ? -39.757  -102.59  -12.371 1   25.7   ? 304 MET C O   1 
ATOM   8989  C CB  . MET C 1 304 ? -40.191  -102.133 -9.113  1   24.71  ? 304 MET C CB  1 
ATOM   8990  C CG  . MET C 1 304 ? -41.17   -101.141 -9.751  1   23.92  ? 304 MET C CG  1 
ATOM   8991  S SD  . MET C 1 304 ? -40.369  -99.844  -10.713 1   24.95  ? 304 MET C SD  1 
ATOM   8992  C CE  . MET C 1 304 ? -39.5    -98.86   -9.48   1   25.59  ? 304 MET C CE  1 
ATOM   8993  N N   . ALA C 1 305 ? -37.796  -102.176 -11.3   1   24.37  ? 305 ALA C N   1 
ATOM   8994  C CA  . ALA C 1 305 ? -37.191  -101.459 -12.417 1   22.24  ? 305 ALA C CA  1 
ATOM   8995  C C   . ALA C 1 305 ? -36.556  -102.376 -13.46  1   23.45  ? 305 ALA C C   1 
ATOM   8996  O O   . ALA C 1 305 ? -36.039  -101.874 -14.451 1   24.72  ? 305 ALA C O   1 
ATOM   8997  C CB  . ALA C 1 305 ? -36.172  -100.48  -11.906 1   20.01  ? 305 ALA C CB  1 
ATOM   8998  N N   . ALA C 1 306 ? -36.601  -103.705 -13.249 1   24.2   ? 306 ALA C N   1 
ATOM   8999  C CA  . ALA C 1 306 ? -35.965  -104.707 -14.105 1   25.37  ? 306 ALA C CA  1 
ATOM   9000  C C   . ALA C 1 306 ? -36.197  -104.477 -15.612 1   26.54  ? 306 ALA C C   1 
ATOM   9001  O O   . ALA C 1 306 ? -35.257  -104.626 -16.393 1   28.97  ? 306 ALA C O   1 
ATOM   9002  C CB  . ALA C 1 306 ? -36.336  -106.121 -13.68  1   19.75  ? 306 ALA C CB  1 
ATOM   9003  N N   . PRO C 1 307 ? -37.409  -104.109 -16.103 1   28.55  ? 307 PRO C N   1 
ATOM   9004  C CA  . PRO C 1 307 ? -37.589  -103.894 -17.54  1   24.81  ? 307 PRO C CA  1 
ATOM   9005  C C   . PRO C 1 307 ? -36.655  -102.843 -18.132 1   28.97  ? 307 PRO C C   1 
ATOM   9006  O O   . PRO C 1 307 ? -36.396  -102.847 -19.33  1   33.98  ? 307 PRO C O   1 
ATOM   9007  C CB  . PRO C 1 307 ? -39.078  -103.544 -17.708 1   22.7   ? 307 PRO C CB  1 
ATOM   9008  C CG  . PRO C 1 307 ? -39.713  -104.154 -16.446 1   26.38  ? 307 PRO C CG  1 
ATOM   9009  C CD  . PRO C 1 307 ? -38.67   -103.957 -15.343 1   30.4   ? 307 PRO C CD  1 
ATOM   9010  N N   . VAL C 1 308 ? -36.122  -101.936 -17.311 1   27.23  ? 308 VAL C N   1 
ATOM   9011  C CA  . VAL C 1 308 ? -35.366  -100.833 -17.898 1   25.75  ? 308 VAL C CA  1 
ATOM   9012  C C   . VAL C 1 308 ? -33.949  -100.761 -17.314 1   26.84  ? 308 VAL C C   1 
ATOM   9013  O O   . VAL C 1 308 ? -33.08   -100.15  -17.913 1   31.21  ? 308 VAL C O   1 
ATOM   9014  C CB  . VAL C 1 308 ? -36.087  -99.476  -17.785 1   23.6   ? 308 VAL C CB  1 
ATOM   9015  C CG1 . VAL C 1 308 ? -36.219  -99.015  -16.325 1   21.19  ? 308 VAL C CG1 1 
ATOM   9016  C CG2 . VAL C 1 308 ? -35.393  -98.424  -18.632 1   22.41  ? 308 VAL C CG2 1 
ATOM   9017  N N   . LEU C 1 309 ? -33.714  -101.372 -16.149 1   23.72  ? 309 LEU C N   1 
ATOM   9018  C CA  . LEU C 1 309 ? -32.486  -101.099 -15.425 1   25.18  ? 309 LEU C CA  1 
ATOM   9019  C C   . LEU C 1 309 ? -31.265  -101.578 -16.227 1   27.71  ? 309 LEU C C   1 
ATOM   9020  O O   . LEU C 1 309 ? -30.217  -100.943 -16.187 1   29.91  ? 309 LEU C O   1 
ATOM   9021  C CB  . LEU C 1 309 ? -32.569  -101.801 -14.063 1   24.13  ? 309 LEU C CB  1 
ATOM   9022  C CG  . LEU C 1 309 ? -31.331  -101.661 -13.167 1   27.85  ? 309 LEU C CG  1 
ATOM   9023  C CD1 . LEU C 1 309 ? -30.961  -100.196 -12.846 1   26.25  ? 309 LEU C CD1 1 
ATOM   9024  C CD2 . LEU C 1 309 ? -31.464  -102.485 -11.884 1   28.5   ? 309 LEU C CD2 1 
ATOM   9025  N N   . TYR C 1 310 ? -31.378  -102.729 -16.913 1   26.4   ? 310 TYR C N   1 
ATOM   9026  C CA  . TYR C 1 310 ? -30.276  -103.377 -17.613 1   25.64  ? 310 TYR C CA  1 
ATOM   9027  C C   . TYR C 1 310 ? -30.087  -102.8   -19.015 1   26.02  ? 310 TYR C C   1 
ATOM   9028  O O   . TYR C 1 310 ? -28.995  -102.389 -19.374 1   26.44  ? 310 TYR C O   1 
ATOM   9029  C CB  . TYR C 1 310 ? -30.451  -104.897 -17.551 1   25.34  ? 310 TYR C CB  1 
ATOM   9030  C CG  . TYR C 1 310 ? -30.595  -105.288 -16.086 1   25.61  ? 310 TYR C CG  1 
ATOM   9031  C CD1 . TYR C 1 310 ? -29.531  -105.141 -15.192 1   24.07  ? 310 TYR C CD1 1 
ATOM   9032  C CD2 . TYR C 1 310 ? -31.818  -105.73  -15.585 1   26.93  ? 310 TYR C CD2 1 
ATOM   9033  C CE1 . TYR C 1 310 ? -29.677  -105.451 -13.842 1   24.64  ? 310 TYR C CE1 1 
ATOM   9034  C CE2 . TYR C 1 310 ? -31.981  -106.052 -14.241 1   25.87  ? 310 TYR C CE2 1 
ATOM   9035  C CZ  . TYR C 1 310 ? -30.903  -105.912 -13.374 1   28.02  ? 310 TYR C CZ  1 
ATOM   9036  O OH  . TYR C 1 310 ? -31.065  -106.229 -12.06  1   31.69  ? 310 TYR C OH  1 
ATOM   9037  N N   . LYS C 1 311 ? -31.161  -102.738 -19.802 1   30.73  ? 311 LYS C N   1 
ATOM   9038  C CA  . LYS C 1 311 ? -31.034  -102.39  -21.21  1   29.19  ? 311 LYS C CA  1 
ATOM   9039  C C   . LYS C 1 311 ? -31.292  -100.904 -21.453 1   29.15  ? 311 LYS C C   1 
ATOM   9040  O O   . LYS C 1 311 ? -31.1    -100.427 -22.556 1   31.61  ? 311 LYS C O   1 
ATOM   9041  C CB  . LYS C 1 311 ? -32.087  -103.193 -21.984 1   33.05  ? 311 LYS C CB  1 
ATOM   9042  C CG  . LYS C 1 311 ? -31.895  -104.704 -21.904 1   35.56  ? 311 LYS C CG  1 
ATOM   9043  C CD  . LYS C 1 311 ? -30.819  -105.143 -22.89  1   46.02  ? 311 LYS C CD  1 
ATOM   9044  C CE  . LYS C 1 311 ? -30.622  -106.631 -22.925 1   57.46  ? 311 LYS C CE  1 
ATOM   9045  N NZ  . LYS C 1 311 ? -29.55   -106.919 -23.888 1   56.18  ? 311 LYS C NZ  1 
ATOM   9046  N N   . GLY C 1 312 ? -31.774  -100.166 -20.448 1   28.03  ? 312 GLY C N   1 
ATOM   9047  C CA  . GLY C 1 312 ? -32.146  -98.782  -20.696 1   23.07  ? 312 GLY C CA  1 
ATOM   9048  C C   . GLY C 1 312 ? -30.923  -97.911  -20.94  1   24.92  ? 312 GLY C C   1 
ATOM   9049  O O   . GLY C 1 312 ? -29.907  -98.067  -20.263 1   27.5   ? 312 GLY C O   1 
ATOM   9050  N N   . ARG C 1 313 ? -31.023  -96.995  -21.875 1   25.9   ? 313 ARG C N   1 
ATOM   9051  C CA  . ARG C 1 313 ? -29.926  -96.138  -22.229 1   27.74  ? 313 ARG C CA  1 
ATOM   9052  C C   . ARG C 1 313 ? -30.362  -94.701  -22.317 1   26.84  ? 313 ARG C C   1 
ATOM   9053  O O   . ARG C 1 313 ? -31.513  -94.418  -22.547 1   29.84  ? 313 ARG C O   1 
ATOM   9054  C CB  . ARG C 1 313 ? -29.308  -96.566  -23.553 1   27.61  ? 313 ARG C CB  1 
ATOM   9055  C CG  . ARG C 1 313 ? -28.735  -97.957  -23.569 1   25.06  ? 313 ARG C CG  1 
ATOM   9056  C CD  . ARG C 1 313 ? -27.493  -98.062  -22.728 1   26.37  ? 313 ARG C CD  1 
ATOM   9057  N NE  . ARG C 1 313 ? -26.902  -99.368  -22.867 1   30.08  ? 313 ARG C NE  1 
ATOM   9058  C CZ  . ARG C 1 313 ? -27.146  -100.396 -22.077 1   32.55  ? 313 ARG C CZ  1 
ATOM   9059  N NH1 . ARG C 1 313 ? -27.964  -100.284 -21.067 1   31.42  ? 313 ARG C NH1 1 
ATOM   9060  N NH2 . ARG C 1 313 ? -26.564  -101.54  -22.301 1   30.71  ? 313 ARG C NH2 1 
ATOM   9061  N N   . PRO C 1 314 ? -29.414  -93.77   -22.112 1   29.37  ? 314 PRO C N   1 
ATOM   9062  C CA  . PRO C 1 314 ? -29.761  -92.354  -22.211 1   31.37  ? 314 PRO C CA  1 
ATOM   9063  C C   . PRO C 1 314 ? -30.296  -91.982  -23.585 1   37.31  ? 314 PRO C C   1 
ATOM   9064  O O   . PRO C 1 314 ? -29.931  -92.607  -24.576 1   32.46  ? 314 PRO C O   1 
ATOM   9065  C CB  . PRO C 1 314 ? -28.428  -91.651  -21.944 1   27.79  ? 314 PRO C CB  1 
ATOM   9066  C CG  . PRO C 1 314 ? -27.646  -92.617  -21.138 1   26.94  ? 314 PRO C CG  1 
ATOM   9067  C CD  . PRO C 1 314 ? -28.003  -93.948  -21.715 1   25.93  ? 314 PRO C CD  1 
ATOM   9068  N N   . VAL C 1 315 ? -31.146  -90.97   -23.642 1   34.9   ? 315 VAL C N   1 
ATOM   9069  C CA  . VAL C 1 315 ? -31.75   -90.563  -24.895 1   32.49  ? 315 VAL C CA  1 
ATOM   9070  C C   . VAL C 1 315 ? -31.83   -89.042  -24.908 1   31.61  ? 315 VAL C C   1 
ATOM   9071  O O   . VAL C 1 315 ? -31.891  -88.416  -23.859 1   32.57  ? 315 VAL C O   1 
ATOM   9072  C CB  . VAL C 1 315 ? -33.144  -91.203  -25.044 1   35.5   ? 315 VAL C CB  1 
ATOM   9073  C CG1 . VAL C 1 315 ? -34.109  -90.631  -24.02  1   26.74  ? 315 VAL C CG1 1 
ATOM   9074  C CG2 . VAL C 1 315 ? -33.686  -91.059  -26.454 1   32.65  ? 315 VAL C CG2 1 
ATOM   9075  N N   . PRO C 1 316 ? -31.808  -88.439  -26.099 1   35.69  ? 316 PRO C N   1 
ATOM   9076  C CA  . PRO C 1 316 ? -31.869  -86.979  -26.191 1   35.9   ? 316 PRO C CA  1 
ATOM   9077  C C   . PRO C 1 316 ? -33.263  -86.436  -25.888 1   39.5   ? 316 PRO C C   1 
ATOM   9078  O O   . PRO C 1 316 ? -33.848  -85.75   -26.719 1   41.77  ? 316 PRO C O   1 
ATOM   9079  C CB  . PRO C 1 316 ? -31.469  -86.706  -27.644 1   32.21  ? 316 PRO C CB  1 
ATOM   9080  C CG  . PRO C 1 316 ? -31.764  -87.972  -28.368 1   32.65  ? 316 PRO C CG  1 
ATOM   9081  C CD  . PRO C 1 316 ? -31.45   -89.054  -27.387 1   31.69  ? 316 PRO C CD  1 
ATOM   9082  N N   . VAL C 1 317 ? -33.793  -86.752  -24.714 1   38.97  ? 317 VAL C N   1 
ATOM   9083  C CA  . VAL C 1 317 ? -35.089  -86.233  -24.305 1   35.46  ? 317 VAL C CA  1 
ATOM   9084  C C   . VAL C 1 317 ? -34.896  -85.526  -22.979 1   37.77  ? 317 VAL C C   1 
ATOM   9085  O O   . VAL C 1 317 ? -34.241  -86.049  -22.089 1   40.19  ? 317 VAL C O   1 
ATOM   9086  C CB  . VAL C 1 317 ? -36.151  -87.335  -24.189 1   32.24  ? 317 VAL C CB  1 
ATOM   9087  C CG1 . VAL C 1 317 ? -37.478  -86.743  -23.74  1   34.23  ? 317 VAL C CG1 1 
ATOM   9088  C CG2 . VAL C 1 317 ? -36.312  -88.058  -25.514 1   25.25  ? 317 VAL C CG2 1 
ATOM   9089  N N   . THR C 1 318 ? -35.453  -84.336  -22.841 1   32.3   ? 318 THR C N   1 
ATOM   9090  C CA  . THR C 1 318 ? -35.258  -83.557  -21.644 1   30.9   ? 318 THR C CA  1 
ATOM   9091  C C   . THR C 1 318 ? -36.578  -83.296  -20.96  1   29.8   ? 318 THR C C   1 
ATOM   9092  O O   . THR C 1 318 ? -37.621  -83.407  -21.552 1   29.62  ? 318 THR C O   1 
ATOM   9093  C CB  . THR C 1 318 ? -34.568  -82.226  -21.935 1   33.11  ? 318 THR C CB  1 
ATOM   9094  O OG1 . THR C 1 318 ? -35.35   -81.482  -22.861 1   32.06  ? 318 THR C OG1 1 
ATOM   9095  C CG2 . THR C 1 318 ? -33.231  -82.463  -22.519 1   34.68  ? 318 THR C CG2 1 
ATOM   9096  N N   . SER C 1 319 ? -36.518  -82.985  -19.685 1   28.4   ? 319 SER C N   1 
ATOM   9097  C CA  . SER C 1 319 ? -37.727  -82.825  -18.919 1   28.7   ? 319 SER C CA  1 
ATOM   9098  C C   . SER C 1 319 ? -38.048  -81.336  -18.826 1   28.35  ? 319 SER C C   1 
ATOM   9099  O O   . SER C 1 319 ? -37.196  -80.503  -19.052 1   26.35  ? 319 SER C O   1 
ATOM   9100  C CB  . SER C 1 319 ? -37.554  -83.478  -17.571 1   29.15  ? 319 SER C CB  1 
ATOM   9101  O OG  . SER C 1 319 ? -36.757  -82.651  -16.742 1   31.59  ? 319 SER C OG  1 
ATOM   9102  N N   . ALA C 1 320 ? -39.27   -81.031  -18.422 1   29.44  ? 320 ALA C N   1 
ATOM   9103  C CA  . ALA C 1 320 ? -39.683  -79.642  -18.269 1   31.52  ? 320 ALA C CA  1 
ATOM   9104  C C   . ALA C 1 320 ? -38.935  -78.899  -17.178 1   28.04  ? 320 ALA C C   1 
ATOM   9105  O O   . ALA C 1 320 ? -38.29   -79.505  -16.328 1   28.33  ? 320 ALA C O   1 
ATOM   9106  C CB  . ALA C 1 320 ? -41.178  -79.581  -17.998 1   30.04  ? 320 ALA C CB  1 
ATOM   9107  N N   . HIS C 1 321 ? -39.04   -77.582  -17.198 1   27.14  ? 321 HIS C N   1 
ATOM   9108  C CA  . HIS C 1 321 ? -38.364  -76.753  -16.214 1   25.92  ? 321 HIS C CA  1 
ATOM   9109  C C   . HIS C 1 321 ? -38.766  -77.053  -14.788 1   27.17  ? 321 HIS C C   1 
ATOM   9110  O O   . HIS C 1 321 ? -39.947  -77.13   -14.469 1   25.24  ? 321 HIS C O   1 
ATOM   9111  C CB  . HIS C 1 321 ? -38.658  -75.287  -16.527 1   27.3   ? 321 HIS C CB  1 
ATOM   9112  C CG  . HIS C 1 321 ? -38.095  -74.326  -15.533 1   31.53  ? 321 HIS C CG  1 
ATOM   9113  N ND1 . HIS C 1 321 ? -38.868  -73.721  -14.568 1   36.12  ? 321 HIS C ND1 1 
ATOM   9114  C CD2 . HIS C 1 321 ? -36.839  -73.857  -15.361 1   29.85  ? 321 HIS C CD2 1 
ATOM   9115  C CE1 . HIS C 1 321 ? -38.11   -72.921  -13.842 1   36.35  ? 321 HIS C CE1 1 
ATOM   9116  N NE2 . HIS C 1 321 ? -36.874  -72.987  -14.3   1   36.4   ? 321 HIS C NE2 1 
ATOM   9117  N N   . GLY C 1 322 ? -37.775  -77.218  -13.928 1   27.01  ? 322 GLY C N   1 
ATOM   9118  C CA  . GLY C 1 322 ? -38.053  -77.449  -12.53  1   29.09  ? 322 GLY C CA  1 
ATOM   9119  C C   . GLY C 1 322 ? -38.288  -78.882  -12.123 1   32.09  ? 322 GLY C C   1 
ATOM   9120  O O   . GLY C 1 322 ? -38.661  -79.133  -10.986 1   39.17  ? 322 GLY C O   1 
ATOM   9121  N N   . THR C 1 323 ? -38.072  -79.831  -13.022 1   31.36  ? 323 THR C N   1 
ATOM   9122  C CA  . THR C 1 323 ? -38.219  -81.219  -12.586 1   30.52  ? 323 THR C CA  1 
ATOM   9123  C C   . THR C 1 323 ? -36.894  -81.946  -12.77  1   26.59  ? 323 THR C C   1 
ATOM   9124  O O   . THR C 1 323 ? -36.03   -81.482  -13.495 1   28.28  ? 323 THR C O   1 
ATOM   9125  C CB  . THR C 1 323 ? -39.373  -81.93   -13.298 1   30.34  ? 323 THR C CB  1 
ATOM   9126  O OG1 . THR C 1 323 ? -38.875  -82.325  -14.57  1   32.95  ? 323 THR C OG1 1 
ATOM   9127  C CG2 . THR C 1 323 ? -40.614  -81.07   -13.439 1   28.27  ? 323 THR C CG2 1 
ATOM   9128  N N   . ARG C 1 324 ? -36.751  -83.096  -12.122 1   29.7   ? 324 ARG C N   1 
ATOM   9129  C CA  . ARG C 1 324 ? -35.534  -83.884  -12.241 1   29.84  ? 324 ARG C CA  1 
ATOM   9130  C C   . ARG C 1 324 ? -35.827  -85.147  -13.042 1   25.66  ? 324 ARG C C   1 
ATOM   9131  O O   . ARG C 1 324 ? -35.036  -86.07   -13.014 1   27.36  ? 324 ARG C O   1 
ATOM   9132  C CB  . ARG C 1 324 ? -34.983  -84.257  -10.852 1   28.42  ? 324 ARG C CB  1 
ATOM   9133  C CG  . ARG C 1 324 ? -34.662  -83.072  -9.949  1   28.39  ? 324 ARG C CG  1 
ATOM   9134  C CD  . ARG C 1 324 ? -34.005  -83.478  -8.636  1   32.04  ? 324 ARG C CD  1 
ATOM   9135  N NE  . ARG C 1 324 ? -34.894  -84.226  -7.743  1   31     ? 324 ARG C NE  1 
ATOM   9136  C CZ  . ARG C 1 324 ? -34.513  -85.227  -6.925  1   31.43  ? 324 ARG C CZ  1 
ATOM   9137  N NH1 . ARG C 1 324 ? -33.271  -85.718  -6.938  1   25.96  ? 324 ARG C NH1 1 
ATOM   9138  N NH2 . ARG C 1 324 ? -35.395  -85.77   -6.092  1   26.19  ? 324 ARG C NH2 1 
ATOM   9139  N N   . ASP C 1 325 ? -36.978  -85.205  -13.712 1   23.82  ? 325 ASP C N   1 
ATOM   9140  C CA  . ASP C 1 325 ? -37.38   -86.411  -14.439 1   25.56  ? 325 ASP C CA  1 
ATOM   9141  C C   . ASP C 1 325 ? -36.451  -86.65   -15.639 1   24.4   ? 325 ASP C C   1 
ATOM   9142  O O   . ASP C 1 325 ? -35.823  -85.713  -16.13  1   24.21  ? 325 ASP C O   1 
ATOM   9143  C CB  . ASP C 1 325 ? -38.839  -86.285  -14.838 1   23.32  ? 325 ASP C CB  1 
ATOM   9144  C CG  . ASP C 1 325 ? -39.772  -85.896  -13.696 1   32.14  ? 325 ASP C CG  1 
ATOM   9145  O OD1 . ASP C 1 325 ? -39.421  -86.17   -12.5   1   29.79  ? 325 ASP C OD1 1 
ATOM   9146  O OD2 . ASP C 1 325 ? -40.829  -85.276  -13.99  1   28.74  ? 325 ASP C OD2 1 
ATOM   9147  N N   . PHE C 1 326 ? -36.366  -87.895  -16.089 1   22.62  ? 326 PHE C N   1 
ATOM   9148  C CA  . PHE C 1 326 ? -35.539  -88.224  -17.244 1   23.04  ? 326 PHE C CA  1 
ATOM   9149  C C   . PHE C 1 326 ? -36.079  -89.437  -17.989 1   27.01  ? 326 PHE C C   1 
ATOM   9150  O O   . PHE C 1 326 ? -36.967  -90.126  -17.499 1   28.49  ? 326 PHE C O   1 
ATOM   9151  C CB  . PHE C 1 326 ? -34.069  -88.429  -16.846 1   22.6   ? 326 PHE C CB  1 
ATOM   9152  C CG  . PHE C 1 326 ? -33.825  -89.59   -15.929 1   22.58  ? 326 PHE C CG  1 
ATOM   9153  C CD1 . PHE C 1 326 ? -33.57   -90.85   -16.439 1   20.8   ? 326 PHE C CD1 1 
ATOM   9154  C CD2 . PHE C 1 326 ? -33.808  -89.412  -14.558 1   21.39  ? 326 PHE C CD2 1 
ATOM   9155  C CE1 . PHE C 1 326 ? -33.324  -91.916  -15.598 1   25.31  ? 326 PHE C CE1 1 
ATOM   9156  C CE2 . PHE C 1 326 ? -33.565  -90.474  -13.711 1   21.7   ? 326 PHE C CE2 1 
ATOM   9157  C CZ  . PHE C 1 326 ? -33.322  -91.728  -14.232 1   25.86  ? 326 PHE C CZ  1 
ATOM   9158  N N   . VAL C 1 327 ? -35.539  -89.701  -19.171 1   27.1   ? 327 VAL C N   1 
ATOM   9159  C CA  . VAL C 1 327 ? -36.036  -90.799  -19.986 1   22.73  ? 327 VAL C CA  1 
ATOM   9160  C C   . VAL C 1 327 ? -34.987  -91.845  -20.327 1   23.97  ? 327 VAL C C   1 
ATOM   9161  O O   . VAL C 1 327 ? -33.831  -91.515  -20.56  1   25.16  ? 327 VAL C O   1 
ATOM   9162  C CB  . VAL C 1 327 ? -36.644  -90.263  -21.301 1   25.39  ? 327 VAL C CB  1 
ATOM   9163  C CG1 . VAL C 1 327 ? -37.258  -91.391  -22.113 1   25.1   ? 327 VAL C CG1 1 
ATOM   9164  C CG2 . VAL C 1 327 ? -37.677  -89.188  -21.007 1   24.68  ? 327 VAL C CG2 1 
ATOM   9165  N N   . LEU C 1 328 ? -35.389  -93.109  -20.343 1   23.69  ? 328 LEU C N   1 
ATOM   9166  C CA  . LEU C 1 328 ? -34.483  -94.181  -20.73  1   26.02  ? 328 LEU C CA  1 
ATOM   9167  C C   . LEU C 1 328 ? -35.056  -94.919  -21.93  1   31.5   ? 328 LEU C C   1 
ATOM   9168  O O   . LEU C 1 328 ? -36.264  -95.109  -22.02  1   35.37  ? 328 LEU C O   1 
ATOM   9169  C CB  . LEU C 1 328 ? -34.184  -95.121  -19.563 1   24.74  ? 328 LEU C CB  1 
ATOM   9170  C CG  . LEU C 1 328 ? -33.335  -94.521  -18.441 1   29.62  ? 328 LEU C CG  1 
ATOM   9171  C CD1 . LEU C 1 328 ? -33.172  -95.504  -17.293 1   26.92  ? 328 LEU C CD1 1 
ATOM   9172  C CD2 . LEU C 1 328 ? -31.981  -94.075  -18.969 1   27.47  ? 328 LEU C CD2 1 
ATOM   9173  N N   . HIS C 1 329 ? -34.2    -95.362  -22.832 1   32.95  ? 329 HIS C N   1 
ATOM   9174  C CA  . HIS C 1 329 ? -34.623  -95.973  -24.081 1   29.97  ? 329 HIS C CA  1 
ATOM   9175  C C   . HIS C 1 329 ? -34.165  -97.426  -24.124 1   26.63  ? 329 HIS C C   1 
ATOM   9176  O O   . HIS C 1 329 ? -33.002  -97.711  -23.839 1   30.39  ? 329 HIS C O   1 
ATOM   9177  C CB  . HIS C 1 329 ? -34.005  -95.164  -25.233 1   36.43  ? 329 HIS C CB  1 
ATOM   9178  C CG  . HIS C 1 329 ? -34.23   -95.796  -26.574 1   43.45  ? 329 HIS C CG  1 
ATOM   9179  N ND1 . HIS C 1 329 ? -35.455  -95.749  -27.211 1   42.49  ? 329 HIS C ND1 1 
ATOM   9180  C CD2 . HIS C 1 329 ? -33.395  -96.511  -27.376 1   38.81  ? 329 HIS C CD2 1 
ATOM   9181  C CE1 . HIS C 1 329 ? -35.353  -96.386  -28.367 1   42.02  ? 329 HIS C CE1 1 
ATOM   9182  N NE2 . HIS C 1 329 ? -34.12   -96.862  -28.477 1   45.88  ? 329 HIS C NE2 1 
ATOM   9183  N N   . THR C 1 330 ? -35.089  -98.344  -24.418 1   25.19  ? 330 THR C N   1 
ATOM   9184  C CA  . THR C 1 330 ? -34.721  -99.687  -24.863 1   28.4   ? 330 THR C CA  1 
ATOM   9185  C C   . THR C 1 330 ? -35.166  -99.822  -26.319 1   35.48  ? 330 THR C C   1 
ATOM   9186  O O   . THR C 1 330 ? -35.72   -98.876  -26.904 1   38.36  ? 330 THR C O   1 
ATOM   9187  C CB  . THR C 1 330 ? -35.33   -100.788 -24.002 1   27.16  ? 330 THR C CB  1 
ATOM   9188  O OG1 . THR C 1 330 ? -36.737  -100.724 -24.271 1   31.86  ? 330 THR C OG1 1 
ATOM   9189  C CG2 . THR C 1 330 ? -34.998  -100.657 -22.524 1   27.51  ? 330 THR C CG2 1 
ATOM   9190  N N   . SER C 1 331 ? -34.929  -100.986 -26.923 1   39.68  ? 331 SER C N   1 
ATOM   9191  C CA  . SER C 1 331 ? -35.232  -101.089 -28.349 1   51.87  ? 331 SER C CA  1 
ATOM   9192  C C   . SER C 1 331 ? -36.743  -101.127 -28.585 1   52.71  ? 331 SER C C   1 
ATOM   9193  O O   . SER C 1 331 ? -37.205  -100.634 -29.606 1   47.68  ? 331 SER C O   1 
ATOM   9194  C CB  . SER C 1 331 ? -34.507  -102.212 -29.05  1   49.89  ? 331 SER C CB  1 
ATOM   9195  O OG  . SER C 1 331 ? -34.943  -103.437 -28.485 1   52.87  ? 331 SER C OG  1 
ATOM   9196  N N   . LYS C 1 332 ? -37.523  -101.622 -27.611 1   51.6   ? 332 LYS C N   1 
ATOM   9197  C CA  . LYS C 1 332 ? -38.972  -101.659 -27.775 1   51.7   ? 332 LYS C CA  1 
ATOM   9198  C C   . LYS C 1 332 ? -39.713  -100.491 -27.104 1   50.82  ? 332 LYS C C   1 
ATOM   9199  O O   . LYS C 1 332 ? -40.836  -100.184 -27.518 1   40.98  ? 332 LYS C O   1 
ATOM   9200  C CB  . LYS C 1 332 ? -39.482  -103.047 -27.382 1   61.59  ? 332 LYS C CB  1 
ATOM   9201  C CG  . LYS C 1 332 ? -39.335  -104.043 -28.537 1   83.69  ? 332 LYS C CG  1 
ATOM   9202  C CD  . LYS C 1 332 ? -38.931  -105.488 -28.249 1   110.75 ? 332 LYS C CD  1 
ATOM   9203  C CE  . LYS C 1 332 ? -38.392  -106.101 -29.51  1   113.81 ? 332 LYS C CE  1 
ATOM   9204  N NZ  . LYS C 1 332 ? -38.254  -107.55  -29.386 1   104.26 ? 332 LYS C NZ  1 
ATOM   9205  N N   . HIS C 1 333 ? -39.13   -99.846  -26.071 1   41.81  ? 333 HIS C N   1 
ATOM   9206  C CA  . HIS C 1 333 ? -39.88   -98.882  -25.27  1   35.53  ? 333 HIS C CA  1 
ATOM   9207  C C   . HIS C 1 333 ? -39.049  -97.671  -24.842 1   34.62  ? 333 HIS C C   1 
ATOM   9208  O O   . HIS C 1 333 ? -37.818  -97.719  -24.788 1   36.15  ? 333 HIS C O   1 
ATOM   9209  C CB  . HIS C 1 333 ? -40.48   -99.541  -24.028 1   32.42  ? 333 HIS C CB  1 
ATOM   9210  C CG  . HIS C 1 333 ? -41.373  -100.703 -24.307 1   39.01  ? 333 HIS C CG  1 
ATOM   9211  N ND1 . HIS C 1 333 ? -42.665  -100.566 -24.778 1   38.73  ? 333 HIS C ND1 1 
ATOM   9212  C CD2 . HIS C 1 333 ? -41.177  -102.042 -24.16  1   39.94  ? 333 HIS C CD2 1 
ATOM   9213  C CE1 . HIS C 1 333 ? -43.221  -101.779 -24.922 1   35.77  ? 333 HIS C CE1 1 
ATOM   9214  N NE2 . HIS C 1 333 ? -42.345  -102.683 -24.536 1   37.69  ? 333 HIS C NE2 1 
ATOM   9215  N N   . ASP C 1 334 ? -39.74   -96.557  -24.548 1   31.05  ? 334 ASP C N   1 
ATOM   9216  C CA  . ASP C 1 334 ? -39.157  -95.533  -23.708 1   31.9   ? 334 ASP C CA  1 
ATOM   9217  C C   . ASP C 1 334 ? -39.728  -95.648  -22.3   1   33.82  ? 334 ASP C C   1 
ATOM   9218  O O   . ASP C 1 334 ? -40.827  -96.171  -22.123 1   29.65  ? 334 ASP C O   1 
ATOM   9219  C CB  . ASP C 1 334 ? -39.259  -94.161  -24.332 1   33.72  ? 334 ASP C CB  1 
ATOM   9220  C CG  . ASP C 1 334 ? -38.435  -94.043  -25.6   1   42.01  ? 334 ASP C CG  1 
ATOM   9221  O OD1 . ASP C 1 334 ? -37.294  -94.55   -25.635 1   38.64  ? 334 ASP C OD1 1 
ATOM   9222  O OD2 . ASP C 1 334 ? -38.969  -93.457  -26.551 1   40.71  ? 334 ASP C OD2 1 
ATOM   9223  N N   . PHE C 1 335 ? -38.962  -95.165  -21.317 1   30.21  ? 335 PHE C N   1 
ATOM   9224  C CA  . PHE C 1 335 ? -39.387  -95.226  -19.929 1   27.63  ? 335 PHE C CA  1 
ATOM   9225  C C   . PHE C 1 335 ? -39.178  -93.853  -19.32  1   23.75  ? 335 PHE C C   1 
ATOM   9226  O O   . PHE C 1 335 ? -38.094  -93.311  -19.445 1   24.03  ? 335 PHE C O   1 
ATOM   9227  C CB  . PHE C 1 335 ? -38.561  -96.251  -19.156 1   22.64  ? 335 PHE C CB  1 
ATOM   9228  C CG  . PHE C 1 335 ? -38.799  -97.686  -19.605 1   23.56  ? 335 PHE C CG  1 
ATOM   9229  C CD1 . PHE C 1 335 ? -38.121  -98.213  -20.709 1   21.88  ? 335 PHE C CD1 1 
ATOM   9230  C CD2 . PHE C 1 335 ? -39.689  -98.505  -18.915 1   20.91  ? 335 PHE C CD2 1 
ATOM   9231  C CE1 . PHE C 1 335 ? -38.327  -99.529  -21.104 1   25.5   ? 335 PHE C CE1 1 
ATOM   9232  C CE2 . PHE C 1 335 ? -39.885  -99.832  -19.295 1   26.54  ? 335 PHE C CE2 1 
ATOM   9233  C CZ  . PHE C 1 335 ? -39.203  -100.358 -20.408 1   25.05  ? 335 PHE C CZ  1 
ATOM   9234  N N   . LEU C 1 336 ? -40.227  -93.319  -18.685 1   22.26  ? 336 LEU C N   1 
ATOM   9235  C CA  . LEU C 1 336 ? -40.14   -92.065  -17.961 1   22.41  ? 336 LEU C CA  1 
ATOM   9236  C C   . LEU C 1 336 ? -39.798  -92.392  -16.509 1   25.93  ? 336 LEU C C   1 
ATOM   9237  O O   . LEU C 1 336 ? -40.513  -93.161  -15.855 1   26.86  ? 336 LEU C O   1 
ATOM   9238  C CB  . LEU C 1 336 ? -41.474  -91.328  -18.053 1   24.06  ? 336 LEU C CB  1 
ATOM   9239  C CG  . LEU C 1 336 ? -42.098  -91.197  -19.454 1   25.75  ? 336 LEU C CG  1 
ATOM   9240  C CD1 . LEU C 1 336 ? -43.475  -90.557  -19.345 1   21.77  ? 336 LEU C CD1 1 
ATOM   9241  C CD2 . LEU C 1 336 ? -41.189  -90.324  -20.32  1   24.83  ? 336 LEU C CD2 1 
ATOM   9242  N N   . CYS C 1 337 ? -38.67   -91.842  -16.039 1   24.28  ? 337 CYS C N   1 
ATOM   9243  C CA  . CYS C 1 337 ? -38.253  -91.964  -14.654 1   25.49  ? 337 CYS C CA  1 
ATOM   9244  C C   . CYS C 1 337 ? -38.629  -90.668  -13.945 1   25.62  ? 337 CYS C C   1 
ATOM   9245  O O   . CYS C 1 337 ? -38.129  -89.588  -14.285 1   26.57  ? 337 CYS C O   1 
ATOM   9246  C CB  . CYS C 1 337 ? -36.759  -92.275  -14.561 1   24.99  ? 337 CYS C CB  1 
ATOM   9247  S SG  . CYS C 1 337 ? -36.357  -93.785  -15.497 1   28.77  ? 337 CYS C SG  1 
ATOM   9248  N N   . ILE C 1 338 ? -39.541  -90.791  -12.976 1   24.1   ? 338 ILE C N   1 
ATOM   9249  C CA  . ILE C 1 338 ? -40.169  -89.612  -12.417 1   22.83  ? 338 ILE C CA  1 
ATOM   9250  C C   . ILE C 1 338 ? -39.867  -89.527  -10.927 1   24.03  ? 338 ILE C C   1 
ATOM   9251  O O   . ILE C 1 338 ? -40.041  -90.512  -10.194 1   24.89  ? 338 ILE C O   1 
ATOM   9252  C CB  . ILE C 1 338 ? -41.665  -89.612  -12.8   1   25.66  ? 338 ILE C CB  1 
ATOM   9253  C CG1 . ILE C 1 338 ? -41.731  -89.433  -14.36  1   24.16  ? 338 ILE C CG1 1 
ATOM   9254  C CG2 . ILE C 1 338 ? -42.425  -88.493  -12.066 1   21.84  ? 338 ILE C CG2 1 
ATOM   9255  C CD1 . ILE C 1 338 ? -43.109  -89.456  -14.957 1   29.76  ? 338 ILE C CD1 1 
ATOM   9256  N N   . LEU C 1 339 ? -39.349  -88.356  -10.527 1   22.06  ? 339 LEU C N   1 
ATOM   9257  C CA  . LEU C 1 339 ? -38.896  -88.094  -9.165  1   24.53  ? 339 LEU C CA  1 
ATOM   9258  C C   . LEU C 1 339 ? -39.838  -87.098  -8.47   1   25.63  ? 339 LEU C C   1 
ATOM   9259  O O   . LEU C 1 339 ? -40.653  -86.433  -9.128  1   22.36  ? 339 LEU C O   1 
ATOM   9260  C CB  . LEU C 1 339 ? -37.451  -87.581  -9.186  1   22.01  ? 339 LEU C CB  1 
ATOM   9261  C CG  . LEU C 1 339 ? -36.385  -88.65   -9.462  1   24.35  ? 339 LEU C CG  1 
ATOM   9262  C CD1 . LEU C 1 339 ? -36.316  -89.023  -10.964 1   24.55  ? 339 LEU C CD1 1 
ATOM   9263  C CD2 . LEU C 1 339 ? -34.99   -88.231  -8.95   1   21.31  ? 339 LEU C CD2 1 
ATOM   9264  N N   . ASP C 1 340 ? -39.713  -87.002  -7.126  1   26.16  ? 340 ASP C N   1 
ATOM   9265  C CA  . ASP C 1 340 ? -40.41   -85.995  -6.333  1   25.69  ? 340 ASP C CA  1 
ATOM   9266  C C   . ASP C 1 340 ? -41.914  -86.205  -6.431  1   24.18  ? 340 ASP C C   1 
ATOM   9267  O O   . ASP C 1 340 ? -42.631  -85.23   -6.563  1   30.48  ? 340 ASP C O   1 
ATOM   9268  C CB  . ASP C 1 340 ? -39.998  -84.586  -6.754  1   25.66  ? 340 ASP C CB  1 
ATOM   9269  C CG  . ASP C 1 340 ? -38.486  -84.391  -6.771  1   35.32  ? 340 ASP C CG  1 
ATOM   9270  O OD1 . ASP C 1 340 ? -37.874  -84.614  -5.71   1   32.73  ? 340 ASP C OD1 1 
ATOM   9271  O OD2 . ASP C 1 340 ? -37.901  -84.086  -7.851  1   37.84  ? 340 ASP C OD2 1 
ATOM   9272  N N   . LEU C 1 341 ? -42.385  -87.452  -6.423  1   22.93  ? 341 LEU C N   1 
ATOM   9273  C CA  . LEU C 1 341 ? -43.806  -87.721  -6.323  1   24.99  ? 341 LEU C CA  1 
ATOM   9274  C C   . LEU C 1 341 ? -44.196  -87.85   -4.856  1   25.92  ? 341 LEU C C   1 
ATOM   9275  O O   . LEU C 1 341 ? -43.393  -88.247  -4.027  1   25.94  ? 341 LEU C O   1 
ATOM   9276  C CB  . LEU C 1 341 ? -44.19   -89      -7.065  1   22.36  ? 341 LEU C CB  1 
ATOM   9277  C CG  . LEU C 1 341 ? -44.077  -88.928  -8.587  1   22.71  ? 341 LEU C CG  1 
ATOM   9278  C CD1 . LEU C 1 341 ? -44.421  -90.284  -9.144  1   22.02  ? 341 LEU C CD1 1 
ATOM   9279  C CD2 . LEU C 1 341 ? -45.017  -87.891  -9.147  1   18.9   ? 341 LEU C CD2 1 
ATOM   9280  N N   . GLN C 1 342 ? -45.482  -87.608  -4.572  1   30.19  ? 342 GLN C N   1 
ATOM   9281  C CA  . GLN C 1 342 ? -45.968  -87.814  -3.217  1   30.47  ? 342 GLN C CA  1 
ATOM   9282  C C   . GLN C 1 342 ? -47.013  -88.922  -3.152  1   28.9   ? 342 GLN C C   1 
ATOM   9283  O O   . GLN C 1 342 ? -47.459  -89.427  -4.181  1   29.98  ? 342 GLN C O   1 
ATOM   9284  C CB  . GLN C 1 342 ? -46.423  -86.46   -2.725  1   26.19  ? 342 GLN C CB  1 
ATOM   9285  C CG  . GLN C 1 342 ? -45.215  -85.56   -2.512  1   36.7   ? 342 GLN C CG  1 
ATOM   9286  C CD  . GLN C 1 342 ? -45.622  -84.192  -2.027  1   46.04  ? 342 GLN C CD  1 
ATOM   9287  O OE1 . GLN C 1 342 ? -46.302  -83.438  -2.729  1   49.24  ? 342 GLN C OE1 1 
ATOM   9288  N NE2 . GLN C 1 342 ? -45.276  -83.912  -0.782  1   44.6   ? 342 GLN C NE2 1 
ATOM   9289  N N   . VAL C 1 343 ? -47.343  -89.311  -1.919  1   25.97  ? 343 VAL C N   1 
ATOM   9290  C CA  . VAL C 1 343 ? -48.363  -90.321  -1.671  1   26.6   ? 343 VAL C CA  1 
ATOM   9291  C C   . VAL C 1 343 ? -49.753  -89.697  -1.823  1   28.22  ? 343 VAL C C   1 
ATOM   9292  O O   . VAL C 1 343 ? -49.935  -88.499  -1.572  1   32.92  ? 343 VAL C O   1 
ATOM   9293  C CB  . VAL C 1 343 ? -48.131  -90.98   -0.293  1   26.02  ? 343 VAL C CB  1 
ATOM   9294  C CG1 . VAL C 1 343 ? -49.082  -92.15   -0.067  1   24.83  ? 343 VAL C CG1 1 
ATOM   9295  C CG2 . VAL C 1 343 ? -46.678  -91.454  -0.151  1   27.29  ? 343 VAL C CG2 1 
ATOM   9296  N N   . VAL C 1 344 ? -50.716  -90.488  -2.314  1   32.06  ? 344 VAL C N   1 
ATOM   9297  C CA  . VAL C 1 344 ? -52.089  -90.024  -2.494  1   35.94  ? 344 VAL C CA  1 
ATOM   9298  C C   . VAL C 1 344 ? -52.913  -90.424  -1.272  1   40.35  ? 344 VAL C C   1 
ATOM   9299  O O   . VAL C 1 344 ? -53.06   -91.621  -1.024  1   44.07  ? 344 VAL C O   1 
ATOM   9300  C CB  . VAL C 1 344 ? -52.653  -90.728  -3.747  1   38.43  ? 344 VAL C CB  1 
ATOM   9301  C CG1 . VAL C 1 344 ? -54.169  -90.558  -3.909  1   34.17  ? 344 VAL C CG1 1 
ATOM   9302  C CG2 . VAL C 1 344 ? -51.936  -90.304  -5.011  1   29.94  ? 344 VAL C CG2 1 
ATOM   9303  N N   . GLY C 1 345 ? -53.45   -89.433  -0.531  1   43.58  ? 345 GLY C N   1 
ATOM   9304  C CA  . GLY C 1 345 ? -54.411  -89.649  0.546   1   46.41  ? 345 GLY C CA  1 
ATOM   9305  C C   . GLY C 1 345 ? -55.845  -89.8    0.013   1   58.68  ? 345 GLY C C   1 
ATOM   9306  O O   . GLY C 1 345 ? -56.076  -90.366  -1.071  1   56.16  ? 345 GLY C O   1 
ATOM   9307  N N   . LYS C 1 346 ? -56.826  -89.272  0.766   1   60.62  ? 346 LYS C N   1 
ATOM   9308  C CA  . LYS C 1 346 ? -58.22   -89.36   0.349   1   64.21  ? 346 LYS C CA  1 
ATOM   9309  C C   . LYS C 1 346 ? -59.032  -88.331  1.124   1   72.48  ? 346 LYS C C   1 
ATOM   9310  O O   . LYS C 1 346 ? -58.787  -88.121  2.316   1   64.14  ? 346 LYS C O   1 
ATOM   9311  C CB  . LYS C 1 346 ? -58.834  -90.747  0.608   1   64.35  ? 346 LYS C CB  1 
ATOM   9312  C CG  . LYS C 1 346 ? -60.185  -91.021  -0.006  1   66.77  ? 346 LYS C CG  1 
ATOM   9313  C CD  . LYS C 1 346 ? -60.499  -92.519  -0.041  1   83.11  ? 346 LYS C CD  1 
ATOM   9314  C CE  . LYS C 1 346 ? -61.8    -92.888  -0.682  1   85.97  ? 346 LYS C CE  1 
ATOM   9315  N NZ  . LYS C 1 346 ? -62.921  -92.148  -0.088  1   87.67  ? 346 LYS C NZ  1 
ATOM   9316  N N   . ASP C 1 347 ? -59.992  -87.706  0.416   1   83.03  ? 347 ASP C N   1 
ATOM   9317  C CA  . ASP C 1 347 ? -60.896  -86.692  0.948   1   90.57  ? 347 ASP C CA  1 
ATOM   9318  C C   . ASP C 1 347 ? -60.084  -85.632  1.698   1   87.69  ? 347 ASP C C   1 
ATOM   9319  O O   . ASP C 1 347 ? -59.276  -84.932  1.087   1   89.79  ? 347 ASP C O   1 
ATOM   9320  C CB  . ASP C 1 347 ? -62.085  -87.294  1.694   1   98.04  ? 347 ASP C CB  1 
ATOM   9321  C CG  . ASP C 1 347 ? -62.93   -88.305  0.929   1   108.49 ? 347 ASP C CG  1 
ATOM   9322  O OD1 . ASP C 1 347 ? -63.262  -88.033  -0.245  1   98.82  ? 347 ASP C OD1 1 
ATOM   9323  O OD2 . ASP C 1 347 ? -63.238  -89.37   1.515   1   104.37 ? 347 ASP C OD2 1 
ATOM   9324  N N   . ASN C 1 348 ? -60.273  -85.542  3.025   1   83.91  ? 348 ASN C N   1 
ATOM   9325  C CA  . ASN C 1 348 ? -59.682  -84.48   3.829   1   91.43  ? 348 ASN C CA  1 
ATOM   9326  C C   . ASN C 1 348 ? -58.273  -84.866  4.282   1   90.11  ? 348 ASN C C   1 
ATOM   9327  O O   . ASN C 1 348 ? -57.58   -84.043  4.888   1   96.96  ? 348 ASN C O   1 
ATOM   9328  C CB  . ASN C 1 348 ? -60.562  -84.076  5.012   1   100.13 ? 348 ASN C CB  1 
ATOM   9329  C CG  . ASN C 1 348 ? -60.823  -85.218  5.972   1   111.68 ? 348 ASN C CG  1 
ATOM   9330  O OD1 . ASN C 1 348 ? -61.592  -86.132  5.649   1   106.95 ? 348 ASN C OD1 1 
ATOM   9331  N ND2 . ASN C 1 348 ? -60.226  -85.177  7.161   1   107.08 ? 348 ASN C ND2 1 
ATOM   9332  N N   . VAL C 1 349 ? -57.859  -86.114  4.009   1   76.33  ? 349 VAL C N   1 
ATOM   9333  C CA  . VAL C 1 349 ? -56.494  -86.547  4.3     1   72.45  ? 349 VAL C CA  1 
ATOM   9334  C C   . VAL C 1 349 ? -55.618  -86.291  3.068   1   59.83  ? 349 VAL C C   1 
ATOM   9335  O O   . VAL C 1 349 ? -55.665  -87.047  2.096   1   58.33  ? 349 VAL C O   1 
ATOM   9336  C CB  . VAL C 1 349 ? -56.389  -88.007  4.779   1   68.45  ? 349 VAL C CB  1 
ATOM   9337  C CG1 . VAL C 1 349 ? -55.022  -88.289  5.427   1   60.23  ? 349 VAL C CG1 1 
ATOM   9338  C CG2 . VAL C 1 349 ? -57.541  -88.35   5.707   1   70.24  ? 349 VAL C CG2 1 
ATOM   9339  N N   . VAL C 1 350 ? -54.842  -85.206  3.133   1   53.37  ? 350 VAL C N   1 
ATOM   9340  C CA  . VAL C 1 350 ? -54.074  -84.704  2.013   1   57.89  ? 350 VAL C CA  1 
ATOM   9341  C C   . VAL C 1 350 ? -52.61   -85.051  2.269   1   53.7   ? 350 VAL C C   1 
ATOM   9342  O O   . VAL C 1 350 ? -52.033  -84.592  3.252   1   55.49  ? 350 VAL C O   1 
ATOM   9343  C CB  . VAL C 1 350 ? -54.306  -83.182  1.826   1   60.53  ? 350 VAL C CB  1 
ATOM   9344  C CG1 . VAL C 1 350 ? -53.306  -82.524  0.861   1   53.04  ? 350 VAL C CG1 1 
ATOM   9345  C CG2 . VAL C 1 350 ? -55.754  -82.881  1.414   1   55.96  ? 350 VAL C CG2 1 
ATOM   9346  N N   . LEU C 1 351 ? -52.025  -85.872  1.387   1   61.74  ? 351 LEU C N   1 
ATOM   9347  C CA  . LEU C 1 351 ? -50.648  -86.323  1.556   1   60.46  ? 351 LEU C CA  1 
ATOM   9348  C C   . LEU C 1 351 ? -49.704  -85.654  0.548   1   57.09  ? 351 LEU C C   1 
ATOM   9349  O O   . LEU C 1 351 ? -48.496  -85.735  0.708   1   50.09  ? 351 LEU C O   1 
ATOM   9350  C CB  . LEU C 1 351 ? -50.554  -87.853  1.551   1   50.8   ? 351 LEU C CB  1 
ATOM   9351  C CG  . LEU C 1 351 ? -51.362  -88.599  2.622   1   56.54  ? 351 LEU C CG  1 
ATOM   9352  C CD1 . LEU C 1 351 ? -51.284  -90.109  2.419   1   40.95  ? 351 LEU C CD1 1 
ATOM   9353  C CD2 . LEU C 1 351 ? -50.897  -88.191  4.047   1   50.8   ? 351 LEU C CD2 1 
ATOM   9354  N N   . GLY C 1 352 ? -50.304  -84.95   -0.404  1   56.73  ? 352 GLY C N   1 
ATOM   9355  C CA  . GLY C 1 352 ? -49.635  -84.202  -1.446  1   50.98  ? 352 GLY C CA  1 
ATOM   9356  C C   . GLY C 1 352 ? -49.665  -84.708  -2.868  1   50.6   ? 352 GLY C C   1 
ATOM   9357  O O   . GLY C 1 352 ? -49.513  -83.92   -3.766  1   50.14  ? 352 GLY C O   1 
ATOM   9358  N N   . GLY C 1 353 ? -49.956  -85.979  -3.082  1   50.68  ? 353 GLY C N   1 
ATOM   9359  C CA  . GLY C 1 353 ? -50.005  -86.542  -4.416  1   49.49  ? 353 GLY C CA  1 
ATOM   9360  C C   . GLY C 1 353 ? -51.324  -86.474  -5.162  1   56.95  ? 353 GLY C C   1 
ATOM   9361  O O   . GLY C 1 353 ? -51.401  -86.898  -6.298  1   43.91  ? 353 GLY C O   1 
ATOM   9362  N N   . GLU C 1 354 ? -52.358  -85.951  -4.51   1   56.42  ? 354 GLU C N   1 
ATOM   9363  C CA  . GLU C 1 354 ? -53.73   -85.992  -5.015  1   62.84  ? 354 GLU C CA  1 
ATOM   9364  C C   . GLU C 1 354 ? -54.053  -85.255  -6.314  1   56.63  ? 354 GLU C C   1 
ATOM   9365  O O   . GLU C 1 354 ? -54.81   -85.753  -7.124  1   54.1   ? 354 GLU C O   1 
ATOM   9366  C CB  . GLU C 1 354 ? -54.699  -85.525  -3.934  1   60.96  ? 354 GLU C CB  1 
ATOM   9367  C CG  . GLU C 1 354 ? -54.728  -86.395  -2.707  1   68.33  ? 354 GLU C CG  1 
ATOM   9368  C CD  . GLU C 1 354 ? -53.685  -86.002  -1.702  1   75.52  ? 354 GLU C CD  1 
ATOM   9369  O OE1 . GLU C 1 354 ? -53.174  -84.875  -1.778  1   76.31  ? 354 GLU C OE1 1 
ATOM   9370  O OE2 . GLU C 1 354 ? -53.37   -86.829  -0.844  1   68.19  ? 354 GLU C OE2 1 
ATOM   9371  N N   . GLY C 1 355 ? -53.51   -84.063  -6.498  1   46.45  ? 355 GLY C N   1 
ATOM   9372  C CA  . GLY C 1 355 ? -53.858  -83.258  -7.648  1   40.82  ? 355 GLY C CA  1 
ATOM   9373  C C   . GLY C 1 355 ? -53.296  -83.79   -8.944  1   40     ? 355 GLY C C   1 
ATOM   9374  O O   . GLY C 1 355 ? -52.352  -84.548  -8.931  1   40.49  ? 355 GLY C O   1 
ATOM   9375  N N   . VAL C 1 356 ? -53.894  -83.414  -10.061 1   33.41  ? 356 VAL C N   1 
ATOM   9376  C CA  . VAL C 1 356 ? -53.282  -83.688  -11.353 1   30.64  ? 356 VAL C CA  1 
ATOM   9377  C C   . VAL C 1 356 ? -51.871  -83.08   -11.37  1   31.72  ? 356 VAL C C   1 
ATOM   9378  O O   . VAL C 1 356 ? -51.654  -81.94   -10.927 1   32.13  ? 356 VAL C O   1 
ATOM   9379  C CB  . VAL C 1 356 ? -54.205  -83.084  -12.431 1   28.89  ? 356 VAL C CB  1 
ATOM   9380  C CG1 . VAL C 1 356 ? -53.602  -83.149  -13.82  1   24.27  ? 356 VAL C CG1 1 
ATOM   9381  C CG2 . VAL C 1 356 ? -55.597  -83.722  -12.38  1   25.87  ? 356 VAL C CG2 1 
ATOM   9382  N N   . ASN C 1 357 ? -50.907  -83.855  -11.876 1   26.23  ? 357 ASN C N   1 
ATOM   9383  C CA  . ASN C 1 357 ? -49.488  -83.535  -11.731 1   25.73  ? 357 ASN C CA  1 
ATOM   9384  C C   . ASN C 1 357 ? -48.834  -83.631  -13.112 1   25.13  ? 357 ASN C C   1 
ATOM   9385  O O   . ASN C 1 357 ? -48.234  -84.651  -13.468 1   22.15  ? 357 ASN C O   1 
ATOM   9386  C CB  . ASN C 1 357 ? -48.853  -84.451  -10.685 1   25.48  ? 357 ASN C CB  1 
ATOM   9387  C CG  . ASN C 1 357 ? -47.341  -84.322  -10.561 1   29.25  ? 357 ASN C CG  1 
ATOM   9388  O OD1 . ASN C 1 357 ? -46.729  -83.3    -10.886 1   27.35  ? 357 ASN C OD1 1 
ATOM   9389  N ND2 . ASN C 1 357 ? -46.702  -85.382  -10.118 1   30.75  ? 357 ASN C ND2 1 
ATOM   9390  N N   . PRO C 1 358 ? -48.99   -82.594  -13.968 1   24.05  ? 358 PRO C N   1 
ATOM   9391  C CA  . PRO C 1 358 ? -48.467  -82.659  -15.333 1   22.88  ? 358 PRO C CA  1 
ATOM   9392  C C   . PRO C 1 358 ? -46.945  -82.584  -15.365 1   24.01  ? 358 PRO C C   1 
ATOM   9393  O O   . PRO C 1 358 ? -46.381  -81.599  -14.894 1   25.13  ? 358 PRO C O   1 
ATOM   9394  C CB  . PRO C 1 358 ? -49.067  -81.442  -16.045 1   23.45  ? 358 PRO C CB  1 
ATOM   9395  C CG  . PRO C 1 358 ? -49.606  -80.583  -14.939 1   23.89  ? 358 PRO C CG  1 
ATOM   9396  C CD  . PRO C 1 358 ? -49.688  -81.343  -13.657 1   22.61  ? 358 PRO C CD  1 
ATOM   9397  N N   . ARG C 1 359 ? -46.307  -83.649  -15.864 1   21.29  ? 359 ARG C N   1 
ATOM   9398  C CA  . ARG C 1 359 ? -44.871  -83.717  -16.049 1   19.71  ? 359 ARG C CA  1 
ATOM   9399  C C   . ARG C 1 359 ? -44.611  -83.835  -17.547 1   22.82  ? 359 ARG C C   1 
ATOM   9400  O O   . ARG C 1 359 ? -45.144  -84.743  -18.213 1   25.6   ? 359 ARG C O   1 
ATOM   9401  C CB  . ARG C 1 359 ? -44.331  -84.941  -15.293 1   20.42  ? 359 ARG C CB  1 
ATOM   9402  C CG  . ARG C 1 359 ? -44.532  -84.936  -13.779 1   20.41  ? 359 ARG C CG  1 
ATOM   9403  C CD  . ARG C 1 359 ? -43.81   -83.693  -13.15  1   19.95  ? 359 ARG C CD  1 
ATOM   9404  N NE  . ARG C 1 359 ? -43.894  -83.726  -11.683 1   25.91  ? 359 ARG C NE  1 
ATOM   9405  C CZ  . ARG C 1 359 ? -43.088  -84.466  -10.897 1   28.7   ? 359 ARG C CZ  1 
ATOM   9406  N NH1 . ARG C 1 359 ? -42.016  -85.06   -11.413 1   24.54  ? 359 ARG C NH1 1 
ATOM   9407  N NH2 . ARG C 1 359 ? -43.358  -84.588  -9.601  1   25.65  ? 359 ARG C NH2 1 
ATOM   9408  N N   . SER C 1 360 ? -43.791  -82.918  -18.076 1   22.83  ? 360 SER C N   1 
ATOM   9409  C CA  . SER C 1 360 ? -43.522  -82.828  -19.51  1   23.77  ? 360 SER C CA  1 
ATOM   9410  C C   . SER C 1 360 ? -42.083  -83.222  -19.85  1   24.22  ? 360 SER C C   1 
ATOM   9411  O O   . SER C 1 360 ? -41.178  -83.104  -19.025 1   22.87  ? 360 SER C O   1 
ATOM   9412  C CB  . SER C 1 360 ? -43.804  -81.439  -20.023 1   21.8   ? 360 SER C CB  1 
ATOM   9413  O OG  . SER C 1 360 ? -45.189  -81.188  -19.914 1   22.88  ? 360 SER C OG  1 
ATOM   9414  N N   . PHE C 1 361 ? -41.909  -83.65   -21.107 1   23.5   ? 361 PHE C N   1 
ATOM   9415  C CA  . PHE C 1 361 ? -40.655  -84.065  -21.7   1   22.37  ? 361 PHE C CA  1 
ATOM   9416  C C   . PHE C 1 361 ? -40.631  -83.495  -23.117 1   25.18  ? 361 PHE C C   1 
ATOM   9417  O O   . PHE C 1 361 ? -41.662  -83.427  -23.773 1   26.84  ? 361 PHE C O   1 
ATOM   9418  C CB  . PHE C 1 361 ? -40.724  -85.598  -21.764 1   21.15  ? 361 PHE C CB  1 
ATOM   9419  C CG  . PHE C 1 361 ? -40.807  -86.186  -20.37  1   24.54  ? 361 PHE C CG  1 
ATOM   9420  C CD1 . PHE C 1 361 ? -39.627  -86.405  -19.626 1   23.19  ? 361 PHE C CD1 1 
ATOM   9421  C CD2 . PHE C 1 361 ? -42.053  -86.401  -19.756 1   22.6   ? 361 PHE C CD2 1 
ATOM   9422  C CE1 . PHE C 1 361 ? -39.72   -86.917  -18.339 1   20.94  ? 361 PHE C CE1 1 
ATOM   9423  C CE2 . PHE C 1 361 ? -42.128  -86.866  -18.447 1   26.04  ? 361 PHE C CE2 1 
ATOM   9424  C CZ  . PHE C 1 361 ? -40.957  -87.123  -17.742 1   22.61  ? 361 PHE C CZ  1 
ATOM   9425  N N   . VAL C 1 362 ? -39.444  -83.137  -23.591 1   24.72  ? 362 VAL C N   1 
ATOM   9426  C CA  . VAL C 1 362 ? -39.255  -82.611  -24.934 1   27.11  ? 362 VAL C CA  1 
ATOM   9427  C C   . VAL C 1 362 ? -38.284  -83.533  -25.668 1   26.42  ? 362 VAL C C   1 
ATOM   9428  O O   . VAL C 1 362 ? -37.192  -83.81   -25.162 1   24.91  ? 362 VAL C O   1 
ATOM   9429  C CB  . VAL C 1 362 ? -38.616  -81.212  -24.81  1   31.32  ? 362 VAL C CB  1 
ATOM   9430  C CG1 . VAL C 1 362 ? -38.192  -80.652  -26.156 1   27.62  ? 362 VAL C CG1 1 
ATOM   9431  C CG2 . VAL C 1 362 ? -39.526  -80.241  -24.071 1   29.81  ? 362 VAL C CG2 1 
ATOM   9432  N N   . GLY C 1 363 ? -38.688  -84.009  -26.85  1   26.74  ? 363 GLY C N   1 
ATOM   9433  C CA  . GLY C 1 363 ? -37.837  -84.884  -27.642 1   26.1   ? 363 GLY C CA  1 
ATOM   9434  C C   . GLY C 1 363 ? -38.543  -86.181  -28.035 1   35.29  ? 363 GLY C C   1 
ATOM   9435  O O   . GLY C 1 363 ? -37.965  -87.027  -28.714 1   35.56  ? 363 GLY C O   1 
ATOM   9436  N N   . ILE C 1 364 ? -39.81   -86.343  -27.639 1   33.74  ? 364 ILE C N   1 
ATOM   9437  C CA  . ILE C 1 364 ? -40.57   -87.504  -28.071 1   33.43  ? 364 ILE C CA  1 
ATOM   9438  C C   . ILE C 1 364 ? -41.437  -87.142  -29.272 1   32.68  ? 364 ILE C C   1 
ATOM   9439  O O   . ILE C 1 364 ? -42.34   -86.349  -29.144 1   33.34  ? 364 ILE C O   1 
ATOM   9440  C CB  . ILE C 1 364 ? -41.358  -88.109  -26.902 1   37.11  ? 364 ILE C CB  1 
ATOM   9441  C CG1 . ILE C 1 364 ? -40.378  -88.828  -25.963 1   34.95  ? 364 ILE C CG1 1 
ATOM   9442  C CG2 . ILE C 1 364 ? -42.406  -89.086  -27.439 1   37.57  ? 364 ILE C CG2 1 
ATOM   9443  C CD1 . ILE C 1 364 ? -40.949  -89.117  -24.615 1   35.59  ? 364 ILE C CD1 1 
ATOM   9444  N N   . GLY C 1 365 ? -41.13   -87.733  -30.438 1   36.21  ? 365 GLY C N   1 
ATOM   9445  C CA  . GLY C 1 365 ? -41.698  -87.337  -31.717 1   35.63  ? 365 GLY C CA  1 
ATOM   9446  C C   . GLY C 1 365 ? -42.705  -88.335  -32.286 1   35.72  ? 365 GLY C C   1 
ATOM   9447  O O   . GLY C 1 365 ? -43.385  -88.007  -33.24  1   38.08  ? 365 GLY C O   1 
ATOM   9448  N N   . GLN C 1 366 ? -42.803  -89.539  -31.7   1   38.4   ? 366 GLN C N   1 
ATOM   9449  C CA  . GLN C 1 366 ? -43.638  -90.618  -32.208 1   36.24  ? 366 GLN C CA  1 
ATOM   9450  C C   . GLN C 1 366 ? -44.969  -90.657  -31.447 1   37.87  ? 366 GLN C C   1 
ATOM   9451  O O   . GLN C 1 366 ? -44.997  -90.443  -30.238 1   35.37  ? 366 GLN C O   1 
ATOM   9452  C CB  . GLN C 1 366 ? -42.916  -91.97   -32.099 1   37.62  ? 366 GLN C CB  1 
ATOM   9453  C CG  . GLN C 1 366 ? -41.738  -92.138  -33.057 1   45.54  ? 366 GLN C CG  1 
ATOM   9454  C CD  . GLN C 1 366 ? -42.019  -91.638  -34.469 1   58.97  ? 366 GLN C CD  1 
ATOM   9455  O OE1 . GLN C 1 366 ? -42.952  -92.063  -35.169 1   57.59  ? 366 GLN C OE1 1 
ATOM   9456  N NE2 . GLN C 1 366 ? -41.255  -90.639  -34.882 1   58.99  ? 366 GLN C NE2 1 
ATOM   9457  N N   . PRO C 1 367 ? -46.115  -90.936  -32.109 1   37.58  ? 367 PRO C N   1 
ATOM   9458  C CA  . PRO C 1 367 ? -47.383  -91.063  -31.388 1   34.45  ? 367 PRO C CA  1 
ATOM   9459  C C   . PRO C 1 367 ? -47.389  -92.238  -30.412 1   35.46  ? 367 PRO C C   1 
ATOM   9460  O O   . PRO C 1 367 ? -46.873  -93.322  -30.711 1   29.67  ? 367 PRO C O   1 
ATOM   9461  C CB  . PRO C 1 367 ? -48.454  -91.274  -32.494 1   32.34  ? 367 PRO C CB  1 
ATOM   9462  C CG  . PRO C 1 367 ? -47.653  -91.596  -33.762 1   29.6   ? 367 PRO C CG  1 
ATOM   9463  C CD  . PRO C 1 367 ? -46.24   -91.085  -33.576 1   32.04  ? 367 PRO C CD  1 
ATOM   9464  N N   . ILE C 1 368 ? -47.999  -92.02   -29.244 1   31.02  ? 368 ILE C N   1 
ATOM   9465  C CA  . ILE C 1 368 ? -47.934  -93.005  -28.183 1   32.39  ? 368 ILE C CA  1 
ATOM   9466  C C   . ILE C 1 368 ? -49.276  -93.712  -28.091 1   31.55  ? 368 ILE C C   1 
ATOM   9467  O O   . ILE C 1 368 ? -50.318  -93.086  -28.181 1   32.39  ? 368 ILE C O   1 
ATOM   9468  C CB  . ILE C 1 368 ? -47.523  -92.315  -26.863 1   30.08  ? 368 ILE C CB  1 
ATOM   9469  C CG1 . ILE C 1 368 ? -46.035  -91.958  -26.903 1   28.68  ? 368 ILE C CG1 1 
ATOM   9470  C CG2 . ILE C 1 368 ? -47.892  -93.17   -25.648 1   25.63  ? 368 ILE C CG2 1 
ATOM   9471  C CD1 . ILE C 1 368 ? -45.558  -91.035  -25.795 1   29.58  ? 368 ILE C CD1 1 
ATOM   9472  N N   . GLN C 1 369 ? -49.248  -95.017  -27.839 1   35.44  ? 369 GLN C N   1 
ATOM   9473  C CA  . GLN C 1 369 ? -50.497  -95.727  -27.654 1   32.61  ? 369 GLN C CA  1 
ATOM   9474  C C   . GLN C 1 369 ? -50.899  -95.767  -26.177 1   34.79  ? 369 GLN C C   1 
ATOM   9475  O O   . GLN C 1 369 ? -52.05   -95.562  -25.86  1   32.98  ? 369 GLN C O   1 
ATOM   9476  C CB  . GLN C 1 369 ? -50.309  -97.133  -28.208 1   40.52  ? 369 GLN C CB  1 
ATOM   9477  C CG  . GLN C 1 369 ? -51.601  -97.947  -28.192 1   60.94  ? 369 GLN C CG  1 
ATOM   9478  C CD  . GLN C 1 369 ? -51.305  -99.422  -28.127 1   76.56  ? 369 GLN C CD  1 
ATOM   9479  O OE1 . GLN C 1 369 ? -50.807  -99.992  -29.104 1   83.98  ? 369 GLN C OE1 1 
ATOM   9480  N NE2 . GLN C 1 369 ? -51.57   -100.044 -26.98  1   82.51  ? 369 GLN C NE2 1 
ATOM   9481  N N   . ARG C 1 370 ? -49.971  -96.06   -25.262 1   34.19  ? 370 ARG C N   1 
ATOM   9482  C CA  . ARG C 1 370 ? -50.327  -96.235  -23.861 1   34.48  ? 370 ARG C CA  1 
ATOM   9483  C C   . ARG C 1 370 ? -49.092  -95.986  -22.987 1   31.06  ? 370 ARG C C   1 
ATOM   9484  O O   . ARG C 1 370 ? -47.955  -96.26   -23.388 1   29.45  ? 370 ARG C O   1 
ATOM   9485  C CB  . ARG C 1 370 ? -50.815  -97.69   -23.759 1   38.54  ? 370 ARG C CB  1 
ATOM   9486  C CG  . ARG C 1 370 ? -51.523  -98.155  -22.503 1   50.9   ? 370 ARG C CG  1 
ATOM   9487  C CD  . ARG C 1 370 ? -52.017  -99.612  -22.733 1   66.7   ? 370 ARG C CD  1 
ATOM   9488  N NE  . ARG C 1 370 ? -52.712  -100.26  -21.614 1   77     ? 370 ARG C NE  1 
ATOM   9489  C CZ  . ARG C 1 370 ? -52.146  -100.962 -20.621 1   85.15  ? 370 ARG C CZ  1 
ATOM   9490  N NH1 . ARG C 1 370 ? -50.847  -101.235 -20.615 1   95.3   ? 370 ARG C NH1 1 
ATOM   9491  N NH2 . ARG C 1 370 ? -52.893  -101.457 -19.644 1   79.43  ? 370 ARG C NH2 1 
ATOM   9492  N N   . ILE C 1 371 ? -49.312  -95.466  -21.776 1   27.59  ? 371 ILE C N   1 
ATOM   9493  C CA  . ILE C 1 371 ? -48.253  -95.277  -20.798 1   25.38  ? 371 ILE C CA  1 
ATOM   9494  C C   . ILE C 1 371 ? -48.749  -95.863  -19.482 1   27.09  ? 371 ILE C C   1 
ATOM   9495  O O   . ILE C 1 371 ? -49.885  -95.569  -19.077 1   25.39  ? 371 ILE C O   1 
ATOM   9496  C CB  . ILE C 1 371 ? -47.928  -93.776  -20.638 1   24.02  ? 371 ILE C CB  1 
ATOM   9497  C CG1 . ILE C 1 371 ? -47.68   -93.097  -21.981 1   20.48  ? 371 ILE C CG1 1 
ATOM   9498  C CG2 . ILE C 1 371 ? -46.757  -93.596  -19.674 1   23.07  ? 371 ILE C CG2 1 
ATOM   9499  C CD1 . ILE C 1 371 ? -47.292  -91.629  -21.874 1   20.44  ? 371 ILE C CD1 1 
ATOM   9500  N N   . HIS C 1 372 ? -47.89   -96.621  -18.778 1   25.95  ? 372 HIS C N   1 
ATOM   9501  C CA  . HIS C 1 372 ? -48.344  -97.201  -17.519 1   24.28  ? 372 HIS C CA  1 
ATOM   9502  C C   . HIS C 1 372 ? -47.208  -97.283  -16.512 1   22.97  ? 372 HIS C C   1 
ATOM   9503  O O   . HIS C 1 372 ? -46.052  -97.464  -16.896 1   26     ? 372 HIS C O   1 
ATOM   9504  C CB  . HIS C 1 372 ? -49.052  -98.537  -17.765 1   26.95  ? 372 HIS C CB  1 
ATOM   9505  C CG  . HIS C 1 372 ? -48.119  -99.636  -18.147 1   38.85  ? 372 HIS C CG  1 
ATOM   9506  N ND1 . HIS C 1 372 ? -47.81   -99.933  -19.46  1   36.77  ? 372 HIS C ND1 1 
ATOM   9507  C CD2 . HIS C 1 372 ? -47.42   -100.515 -17.38  1   35.87  ? 372 HIS C CD2 1 
ATOM   9508  C CE1 . HIS C 1 372 ? -46.961  -100.953 -19.488 1   32.67  ? 372 HIS C CE1 1 
ATOM   9509  N NE2 . HIS C 1 372 ? -46.726  -101.316 -18.229 1   38.01  ? 372 HIS C NE2 1 
ATOM   9510  N N   . TRP C 1 373 ? -47.539  -97.143  -15.218 1   21.67  ? 373 TRP C N   1 
ATOM   9511  C CA  . TRP C 1 373 ? -46.543  -97.287  -14.168 1   19.76  ? 373 TRP C CA  1 
ATOM   9512  C C   . TRP C 1 373 ? -46.117  -98.746  -14.047 1   22.81  ? 373 TRP C C   1 
ATOM   9513  O O   . TRP C 1 373 ? -46.96   -99.631  -14.041 1   25.21  ? 373 TRP C O   1 
ATOM   9514  C CB  . TRP C 1 373 ? -47.11   -96.837  -12.824 1   19.31  ? 373 TRP C CB  1 
ATOM   9515  C CG  . TRP C 1 373 ? -47.341  -95.356  -12.628 1   20.39  ? 373 TRP C CG  1 
ATOM   9516  C CD1 . TRP C 1 373 ? -48.517  -94.793  -12.201 1   17.83  ? 373 TRP C CD1 1 
ATOM   9517  C CD2 . TRP C 1 373 ? -46.388  -94.279  -12.73  1   17.65  ? 373 TRP C CD2 1 
ATOM   9518  N NE1 . TRP C 1 373 ? -48.375  -93.439  -12.065 1   17.9   ? 373 TRP C NE1 1 
ATOM   9519  C CE2 . TRP C 1 373 ? -47.083  -93.091  -12.382 1   18     ? 373 TRP C CE2 1 
ATOM   9520  C CE3 . TRP C 1 373 ? -45.033  -94.196  -13.077 1   18.99  ? 373 TRP C CE3 1 
ATOM   9521  C CZ2 . TRP C 1 373 ? -46.456  -91.838  -12.359 1   19.05  ? 373 TRP C CZ2 1 
ATOM   9522  C CZ3 . TRP C 1 373 ? -44.416  -92.956  -13.063 1   20.45  ? 373 TRP C CZ3 1 
ATOM   9523  C CH2 . TRP C 1 373 ? -45.118  -91.787  -12.691 1   19.52  ? 373 TRP C CH2 1 
ATOM   9524  N N   . LEU C 1 374 ? -44.81   -99.003  -13.864 1   23.57  ? 374 LEU C N   1 
ATOM   9525  C CA  . LEU C 1 374 ? -44.317  -100.37  -13.707 1   21.7   ? 374 LEU C CA  1 
ATOM   9526  C C   . LEU C 1 374 ? -44.77   -100.966 -12.385 1   24.85  ? 374 LEU C C   1 
ATOM   9527  O O   . LEU C 1 374 ? -44.972  -102.162 -12.325 1   27.77  ? 374 LEU C O   1 
ATOM   9528  C CB  . LEU C 1 374 ? -42.8    -100.467 -13.822 1   23.75  ? 374 LEU C CB  1 
ATOM   9529  C CG  . LEU C 1 374 ? -42.223  -100.194 -15.22  1   26.43  ? 374 LEU C CG  1 
ATOM   9530  C CD1 . LEU C 1 374 ? -40.7    -100.412 -15.162 1   28.17  ? 374 LEU C CD1 1 
ATOM   9531  C CD2 . LEU C 1 374 ? -42.877  -101.1   -16.234 1   22.26  ? 374 LEU C CD2 1 
ATOM   9532  N N   . ASP C 1 375 ? -44.934  -100.159 -11.323 1   23.9   ? 375 ASP C N   1 
ATOM   9533  C CA  . ASP C 1 375 ? -45.192  -100.742 -10.02  1   25.52  ? 375 ASP C CA  1 
ATOM   9534  C C   . ASP C 1 375 ? -46.614  -101.312 -9.895  1   28.54  ? 375 ASP C C   1 
ATOM   9535  O O   . ASP C 1 375 ? -46.825  -102.225 -9.097  1   32.32  ? 375 ASP C O   1 
ATOM   9536  C CB  . ASP C 1 375 ? -44.928  -99.748  -8.908  1   25.91  ? 375 ASP C CB  1 
ATOM   9537  C CG  . ASP C 1 375 ? -45.668  -98.433  -9.086  1   29.6   ? 375 ASP C CG  1 
ATOM   9538  O OD1 . ASP C 1 375 ? -45.207  -97.632  -9.954  1   29.39  ? 375 ASP C OD1 1 
ATOM   9539  O OD2 . ASP C 1 375 ? -46.744  -98.257  -8.443  1   28.12  ? 375 ASP C OD2 1 
ATOM   9540  N N   . ASN C 1 376 ? -47.615  -100.767 -10.599 1   24.82  ? 376 ASN C N   1 
ATOM   9541  C CA  . ASN C 1 376 ? -48.976  -101.239 -10.365 1   25.75  ? 376 ASN C CA  1 
ATOM   9542  C C   . ASN C 1 376 ? -49.782  -101.325 -11.666 1   27.62  ? 376 ASN C C   1 
ATOM   9543  O O   . ASN C 1 376 ? -50.982  -101.549 -11.626 1   29.15  ? 376 ASN C O   1 
ATOM   9544  C CB  . ASN C 1 376 ? -49.721  -100.392 -9.323  1   22.2   ? 376 ASN C CB  1 
ATOM   9545  C CG  . ASN C 1 376 ? -50.006  -98.992  -9.83   1   28.29  ? 376 ASN C CG  1 
ATOM   9546  O OD1 . ASN C 1 376 ? -49.556  -98.607  -10.92  1   30.69  ? 376 ASN C OD1 1 
ATOM   9547  N ND2 . ASN C 1 376 ? -50.716  -98.178  -9.062  1   24.9   ? 376 ASN C ND2 1 
ATOM   9548  N N   . ASP C 1 377 ? -49.159  -101.064 -12.81  1   27.99  ? 377 ASP C N   1 
ATOM   9549  C CA  . ASP C 1 377 ? -49.834  -101.13  -14.103 1   30.97  ? 377 ASP C CA  1 
ATOM   9550  C C   . ASP C 1 377 ? -50.899  -100.063 -14.336 1   28.4   ? 377 ASP C C   1 
ATOM   9551  O O   . ASP C 1 377 ? -51.621  -100.169 -15.306 1   28.58  ? 377 ASP C O   1 
ATOM   9552  C CB  . ASP C 1 377 ? -50.337  -102.521 -14.454 1   40.05  ? 377 ASP C CB  1 
ATOM   9553  C CG  . ASP C 1 377 ? -49.225  -103.536 -14.704 1   53.37  ? 377 ASP C CG  1 
ATOM   9554  O OD1 . ASP C 1 377 ? -48.176  -103.177 -15.29  1   64.01  ? 377 ASP C OD1 1 
ATOM   9555  O OD2 . ASP C 1 377 ? -49.399  -104.68  -14.294 1   67.48  ? 377 ASP C OD2 1 
ATOM   9556  N N   . GLU C 1 378 ? -50.982  -99.019  -13.509 1   26.44  ? 378 GLU C N   1 
ATOM   9557  C CA  . GLU C 1 378 ? -51.981  -97.992  -13.77  1   27.4   ? 378 GLU C CA  1 
ATOM   9558  C C   . GLU C 1 378 ? -51.653  -97.269  -15.073 1   28.22  ? 378 GLU C C   1 
ATOM   9559  O O   . GLU C 1 378 ? -50.505  -96.927  -15.315 1   31.93  ? 378 GLU C O   1 
ATOM   9560  C CB  . GLU C 1 378 ? -52.05   -97.002  -12.613 1   24.77  ? 378 GLU C CB  1 
ATOM   9561  C CG  . GLU C 1 378 ? -53.031  -95.863  -12.852 1   31.04  ? 378 GLU C CG  1 
ATOM   9562  C CD  . GLU C 1 378 ? -52.878  -94.709  -11.885 1   36.55  ? 378 GLU C CD  1 
ATOM   9563  O OE1 . GLU C 1 378 ? -51.924  -94.715  -11.091 1   38.84  ? 378 GLU C OE1 1 
ATOM   9564  O OE2 . GLU C 1 378 ? -53.706  -93.791  -11.912 1   50.64  ? 378 GLU C OE2 1 
ATOM   9565  N N   . VAL C 1 379 ? -52.67   -97.063  -15.912 1   28.06  ? 379 VAL C N   1 
ATOM   9566  C CA  . VAL C 1 379 ? -52.549  -96.36   -17.179 1   28.79  ? 379 VAL C CA  1 
ATOM   9567  C C   . VAL C 1 379 ? -52.625  -94.855  -16.915 1   28.05  ? 379 VAL C C   1 
ATOM   9568  O O   . VAL C 1 379 ? -53.478  -94.398  -16.163 1   27.27  ? 379 VAL C O   1 
ATOM   9569  C CB  . VAL C 1 379 ? -53.692  -96.851  -18.102 1   31.41  ? 379 VAL C CB  1 
ATOM   9570  C CG1 . VAL C 1 379 ? -53.789  -96.031  -19.393 1   29.11  ? 379 VAL C CG1 1 
ATOM   9571  C CG2 . VAL C 1 379 ? -53.502  -98.329  -18.453 1   31.98  ? 379 VAL C CG2 1 
ATOM   9572  N N   . LEU C 1 380 ? -51.714  -94.092  -17.522 1   30.22  ? 380 LEU C N   1 
ATOM   9573  C CA  . LEU C 1 380 ? -51.639  -92.651  -17.292 1   27.26  ? 380 LEU C CA  1 
ATOM   9574  C C   . LEU C 1 380 ? -52.271  -91.904  -18.463 1   27.49  ? 380 LEU C C   1 
ATOM   9575  O O   . LEU C 1 380 ? -52.14   -92.314  -19.609 1   30.46  ? 380 LEU C O   1 
ATOM   9576  C CB  . LEU C 1 380 ? -50.175  -92.24   -17.15  1   27.25  ? 380 LEU C CB  1 
ATOM   9577  C CG  . LEU C 1 380 ? -49.348  -93      -16.104 1   31.89  ? 380 LEU C CG  1 
ATOM   9578  C CD1 . LEU C 1 380 ? -48.061  -92.195  -15.916 1   33.24  ? 380 LEU C CD1 1 
ATOM   9579  C CD2 . LEU C 1 380 ? -50.159  -92.998  -14.809 1   36.03  ? 380 LEU C CD2 1 
ATOM   9580  N N   . SER C 1 381 ? -52.903  -90.774  -18.197 1   25.23  ? 381 SER C N   1 
ATOM   9581  C CA  . SER C 1 381 ? -53.336  -89.951  -19.314 1   26.23  ? 381 SER C CA  1 
ATOM   9582  C C   . SER C 1 381 ? -52.189  -89.04   -19.74  1   28.39  ? 381 SER C C   1 
ATOM   9583  O O   . SER C 1 381 ? -51.304  -88.722  -18.939 1   25.06  ? 381 SER C O   1 
ATOM   9584  C CB  . SER C 1 381 ? -54.584  -89.185  -18.981 1   28.03  ? 381 SER C CB  1 
ATOM   9585  O OG  . SER C 1 381 ? -54.406  -88.401  -17.82  1   31.18  ? 381 SER C OG  1 
ATOM   9586  N N   . PHE C 1 382 ? -52.192  -88.651  -21.019 1   27     ? 382 PHE C N   1 
ATOM   9587  C CA  . PHE C 1 382 ? -51.119  -87.861  -21.584 1   26.1   ? 382 PHE C CA  1 
ATOM   9588  C C   . PHE C 1 382 ? -51.65   -87.064  -22.775 1   26.62  ? 382 PHE C C   1 
ATOM   9589  O O   . PHE C 1 382 ? -52.713  -87.365  -23.308 1   24.41  ? 382 PHE C O   1 
ATOM   9590  C CB  . PHE C 1 382 ? -49.973  -88.803  -21.985 1   24.87  ? 382 PHE C CB  1 
ATOM   9591  C CG  . PHE C 1 382 ? -50.306  -89.743  -23.132 1   23.27  ? 382 PHE C CG  1 
ATOM   9592  C CD1 . PHE C 1 382 ? -50.116  -89.348  -24.456 1   24.27  ? 382 PHE C CD1 1 
ATOM   9593  C CD2 . PHE C 1 382 ? -50.869  -90.988  -22.877 1   23.6   ? 382 PHE C CD2 1 
ATOM   9594  C CE1 . PHE C 1 382 ? -50.495  -90.191  -25.509 1   25.56  ? 382 PHE C CE1 1 
ATOM   9595  C CE2 . PHE C 1 382 ? -51.229  -91.826  -23.922 1   24.07  ? 382 PHE C CE2 1 
ATOM   9596  C CZ  . PHE C 1 382 ? -51.05   -91.423  -25.238 1   23.14  ? 382 PHE C CZ  1 
ATOM   9597  N N   . THR C 1 383 ? -50.897  -86.036  -23.187 1   26.46  ? 383 THR C N   1 
ATOM   9598  C CA  . THR C 1 383 ? -51.146  -85.354  -24.456 1   30.47  ? 383 THR C CA  1 
ATOM   9599  C C   . THR C 1 383 ? -49.793  -85.204  -25.133 1   28.43  ? 383 THR C C   1 
ATOM   9600  O O   . THR C 1 383 ? -48.758  -85.199  -24.46  1   30.36  ? 383 THR C O   1 
ATOM   9601  C CB  . THR C 1 383 ? -51.8    -83.977  -24.236 1   30.94  ? 383 THR C CB  1 
ATOM   9602  O OG1 . THR C 1 383 ? -50.857  -83.224  -23.474 1   33.57  ? 383 THR C OG1 1 
ATOM   9603  C CG2 . THR C 1 383 ? -53.047  -84.028  -23.365 1   25.53  ? 383 THR C CG2 1 
ATOM   9604  N N   . GLN C 1 384 ? -49.805  -85.077  -26.46  1   30.41  ? 384 GLN C N   1 
ATOM   9605  C CA  . GLN C 1 384 ? -48.575  -84.846  -27.203 1   30.25  ? 384 GLN C CA  1 
ATOM   9606  C C   . GLN C 1 384 ? -48.772  -83.657  -28.123 1   33.58  ? 384 GLN C C   1 
ATOM   9607  O O   . GLN C 1 384 ? -49.866  -83.418  -28.614 1   31.41  ? 384 GLN C O   1 
ATOM   9608  C CB  . GLN C 1 384 ? -48.208  -86.034  -28.084 1   26.67  ? 384 GLN C CB  1 
ATOM   9609  C CG  . GLN C 1 384 ? -48.041  -87.319  -27.292 1   27.22  ? 384 GLN C CG  1 
ATOM   9610  C CD  . GLN C 1 384 ? -47.55   -88.475  -28.118 1   29.93  ? 384 GLN C CD  1 
ATOM   9611  O OE1 . GLN C 1 384 ? -48.354  -89.305  -28.55  1   31.97  ? 384 GLN C OE1 1 
ATOM   9612  N NE2 . GLN C 1 384 ? -46.245  -88.521  -28.371 1   30.58  ? 384 GLN C NE2 1 
ATOM   9613  N N   . ASP C 1 385 ? -47.682  -82.924  -28.351 1   35     ? 385 ASP C N   1 
ATOM   9614  C CA  . ASP C 1 385 ? -47.555  -82.06   -29.509 1   30.69  ? 385 ASP C CA  1 
ATOM   9615  C C   . ASP C 1 385 ? -46.419  -82.638  -30.347 1   27.46  ? 385 ASP C C   1 
ATOM   9616  O O   . ASP C 1 385 ? -45.242  -82.451  -30.011 1   27.68  ? 385 ASP C O   1 
ATOM   9617  C CB  . ASP C 1 385 ? -47.331  -80.609  -29.104 1   33.38  ? 385 ASP C CB  1 
ATOM   9618  C CG  . ASP C 1 385 ? -46.988  -79.652  -30.248 1   41.56  ? 385 ASP C CG  1 
ATOM   9619  O OD1 . ASP C 1 385 ? -46.673  -80.134  -31.378 1   45.56  ? 385 ASP C OD1 1 
ATOM   9620  O OD2 . ASP C 1 385 ? -47.068  -78.417  -30.012 1   51.62  ? 385 ASP C OD2 1 
ATOM   9621  N N   . LEU C 1 386 ? -46.781  -83.348  -31.423 1   29.27  ? 386 LEU C N   1 
ATOM   9622  C CA  . LEU C 1 386 ? -45.805  -84.083  -32.215 1   33.01  ? 386 LEU C CA  1 
ATOM   9623  C C   . LEU C 1 386 ? -44.828  -83.146  -32.924 1   31.32  ? 386 LEU C C   1 
ATOM   9624  O O   . LEU C 1 386 ? -43.654  -83.458  -33.005 1   38.47  ? 386 LEU C O   1 
ATOM   9625  C CB  . LEU C 1 386 ? -46.48   -85.061  -33.173 1   30.88  ? 386 LEU C CB  1 
ATOM   9626  C CG  . LEU C 1 386 ? -47.275  -86.176  -32.494 1   33.39  ? 386 LEU C CG  1 
ATOM   9627  C CD1 . LEU C 1 386 ? -47.999  -86.979  -33.589 1   31.27  ? 386 LEU C CD1 1 
ATOM   9628  C CD2 . LEU C 1 386 ? -46.366  -87.07   -31.653 1   30.34  ? 386 LEU C CD2 1 
ATOM   9629  N N   . ASP C 1 387 ? -45.27   -81.971  -33.356 1   32.03  ? 387 ASP C N   1 
ATOM   9630  C CA  . ASP C 1 387 ? -44.373  -81.064  -34.073 1   38.43  ? 387 ASP C CA  1 
ATOM   9631  C C   . ASP C 1 387 ? -43.247  -80.545  -33.183 1   39.1   ? 387 ASP C C   1 
ATOM   9632  O O   . ASP C 1 387 ? -42.11   -80.459  -33.638 1   38.81  ? 387 ASP C O   1 
ATOM   9633  C CB  . ASP C 1 387 ? -45.115  -79.916  -34.746 1   50.94  ? 387 ASP C CB  1 
ATOM   9634  C CG  . ASP C 1 387 ? -46.232  -80.376  -35.679 1   64.25  ? 387 ASP C CG  1 
ATOM   9635  O OD1 . ASP C 1 387 ? -45.93   -81.15   -36.63  1   66.1   ? 387 ASP C OD1 1 
ATOM   9636  O OD2 . ASP C 1 387 ? -47.405  -80.03   -35.403 1   71.01  ? 387 ASP C OD2 1 
ATOM   9637  N N   . LYS C 1 388 ? -43.566  -80.208  -31.921 1   38.58  ? 388 LYS C N   1 
ATOM   9638  C CA  . LYS C 1 388 ? -42.572  -79.68   -31.002 1   32.37  ? 388 LYS C CA  1 
ATOM   9639  C C   . LYS C 1 388 ? -41.963  -80.793  -30.147 1   29.86  ? 388 LYS C C   1 
ATOM   9640  O O   . LYS C 1 388 ? -41.034  -80.538  -29.381 1   30.92  ? 388 LYS C O   1 
ATOM   9641  C CB  . LYS C 1 388 ? -43.2    -78.499  -30.245 1   34.54  ? 388 LYS C CB  1 
ATOM   9642  C CG  . LYS C 1 388 ? -43.142  -77.297  -31.174 1   33.05  ? 388 LYS C CG  1 
ATOM   9643  C CD  . LYS C 1 388 ? -43.705  -76.097  -30.459 1   30.65  ? 388 LYS C CD  1 
ATOM   9644  C CE  . LYS C 1 388 ? -43.562  -74.848  -31.283 1   30.52  ? 388 LYS C CE  1 
ATOM   9645  N NZ  . LYS C 1 388 ? -44.117  -73.828  -30.374 1   29.02  ? 388 LYS C NZ  1 
ATOM   9646  N N   . LYS C 1 389 ? -42.488  -82.009  -30.29  1   27.55  ? 389 LYS C N   1 
ATOM   9647  C CA  . LYS C 1 389 ? -41.99   -83.19   -29.593 1   28.91  ? 389 LYS C CA  1 
ATOM   9648  C C   . LYS C 1 389 ? -42.216  -83.064  -28.088 1   28.76  ? 389 LYS C C   1 
ATOM   9649  O O   . LYS C 1 389 ? -41.343  -83.435  -27.305 1   30.75  ? 389 LYS C O   1 
ATOM   9650  C CB  . LYS C 1 389 ? -40.54   -83.53   -29.949 1   29.61  ? 389 LYS C CB  1 
ATOM   9651  C CG  . LYS C 1 389 ? -40.325  -83.521  -31.457 1   34.78  ? 389 LYS C CG  1 
ATOM   9652  C CD  . LYS C 1 389 ? -38.967  -84.057  -31.867 1   42.31  ? 389 LYS C CD  1 
ATOM   9653  C CE  . LYS C 1 389 ? -38.887  -84.141  -33.346 1   48.39  ? 389 LYS C CE  1 
ATOM   9654  N NZ  . LYS C 1 389 ? -37.482  -84.482  -33.586 1   57.53  ? 389 LYS C NZ  1 
ATOM   9655  N N   . VAL C 1 390 ? -43.42   -82.596  -27.702 1   24.33  ? 390 VAL C N   1 
ATOM   9656  C CA  . VAL C 1 390 ? -43.732  -82.425  -26.302 1   22.91  ? 390 VAL C CA  1 
ATOM   9657  C C   . VAL C 1 390 ? -44.632  -83.558  -25.874 1   21.35  ? 390 VAL C C   1 
ATOM   9658  O O   . VAL C 1 390 ? -45.587  -83.855  -26.567 1   26.34  ? 390 VAL C O   1 
ATOM   9659  C CB  . VAL C 1 390 ? -44.357  -81.052  -25.983 1   25.7   ? 390 VAL C CB  1 
ATOM   9660  C CG1 . VAL C 1 390 ? -44.744  -80.976  -24.508 1   26.56  ? 390 VAL C CG1 1 
ATOM   9661  C CG2 . VAL C 1 390 ? -43.391  -79.913  -26.349 1   21.75  ? 390 VAL C CG2 1 
ATOM   9662  N N   . LEU C 1 391 ? -44.293  -84.2    -24.752 1   22.4   ? 391 LEU C N   1 
ATOM   9663  C CA  . LEU C 1 391 ? -45.162  -85.183  -24.11  1   23.06  ? 391 LEU C CA  1 
ATOM   9664  C C   . LEU C 1 391 ? -45.482  -84.655  -22.713 1   24.16  ? 391 LEU C C   1 
ATOM   9665  O O   . LEU C 1 391 ? -44.562  -84.254  -21.993 1   27.82  ? 391 LEU C O   1 
ATOM   9666  C CB  . LEU C 1 391 ? -44.439  -86.524  -24.052 1   20.21  ? 391 LEU C CB  1 
ATOM   9667  C CG  . LEU C 1 391 ? -45.103  -87.577  -23.152 1   24.14  ? 391 LEU C CG  1 
ATOM   9668  C CD1 . LEU C 1 391 ? -46.511  -87.935  -23.605 1   19.76  ? 391 LEU C CD1 1 
ATOM   9669  C CD2 . LEU C 1 391 ? -44.255  -88.835  -22.928 1   21.57  ? 391 LEU C CD2 1 
ATOM   9670  N N   . THR C 1 392 ? -46.773  -84.616  -22.347 1   21.79  ? 392 THR C N   1 
ATOM   9671  C CA  . THR C 1 392 ? -47.151  -84.267  -20.983 1   21.26  ? 392 THR C CA  1 
ATOM   9672  C C   . THR C 1 392 ? -47.962  -85.412  -20.405 1   22.71  ? 392 THR C C   1 
ATOM   9673  O O   . THR C 1 392 ? -48.971  -85.771  -21.012 1   27.25  ? 392 THR C O   1 
ATOM   9674  C CB  . THR C 1 392 ? -47.961  -82.974  -20.938 1   20.17  ? 392 THR C CB  1 
ATOM   9675  O OG1 . THR C 1 392 ? -47.161  -81.967  -21.554 1   20.98  ? 392 THR C OG1 1 
ATOM   9676  C CG2 . THR C 1 392 ? -48.277  -82.554  -19.513 1   18.68  ? 392 THR C CG2 1 
ATOM   9677  N N   . VAL C 1 393 ? -47.551  -85.941  -19.235 1   25.19  ? 393 VAL C N   1 
ATOM   9678  C CA  . VAL C 1 393 ? -48.306  -87.018  -18.596 1   24.05  ? 393 VAL C CA  1 
ATOM   9679  C C   . VAL C 1 393 ? -48.864  -86.485  -17.283 1   25.86  ? 393 VAL C C   1 
ATOM   9680  O O   . VAL C 1 393 ? -48.251  -85.614  -16.672 1   28.72  ? 393 VAL C O   1 
ATOM   9681  C CB  . VAL C 1 393 ? -47.501  -88.308  -18.364 1   25.82  ? 393 VAL C CB  1 
ATOM   9682  C CG1 . VAL C 1 393 ? -46.756  -88.708  -19.628 1   21.93  ? 393 VAL C CG1 1 
ATOM   9683  C CG2 . VAL C 1 393 ? -46.451  -88.1    -17.283 1   29.45  ? 393 VAL C CG2 1 
ATOM   9684  N N   . ASP C 1 394 ? -50.037  -86.999  -16.86  1   23.75  ? 394 ASP C N   1 
ATOM   9685  C CA  . ASP C 1 394 ? -50.471  -86.796  -15.49  1   22.55  ? 394 ASP C CA  1 
ATOM   9686  C C   . ASP C 1 394 ? -49.819  -87.877  -14.623 1   23.44  ? 394 ASP C C   1 
ATOM   9687  O O   . ASP C 1 394 ? -50.285  -89.013  -14.578 1   21.95  ? 394 ASP C O   1 
ATOM   9688  C CB  . ASP C 1 394 ? -51.986  -86.856  -15.334 1   24.77  ? 394 ASP C CB  1 
ATOM   9689  C CG  . ASP C 1 394 ? -52.488  -86.791  -13.891 1   27.23  ? 394 ASP C CG  1 
ATOM   9690  O OD1 . ASP C 1 394 ? -51.681  -86.403  -12.993 1   28.17  ? 394 ASP C OD1 1 
ATOM   9691  O OD2 . ASP C 1 394 ? -53.682  -87.138  -13.653 1   28.58  ? 394 ASP C OD2 1 
ATOM   9692  N N   . ALA C 1 395 ? -48.746  -87.496  -13.914 1   23.55  ? 395 ALA C N   1 
ATOM   9693  C CA  . ALA C 1 395 ? -47.987  -88.448  -13.132 1   24.81  ? 395 ALA C CA  1 
ATOM   9694  C C   . ALA C 1 395 ? -48.673  -88.621  -11.775 1   24.95  ? 395 ALA C C   1 
ATOM   9695  O O   . ALA C 1 395 ? -48.397  -87.877  -10.836 1   25.69  ? 395 ALA C O   1 
ATOM   9696  C CB  . ALA C 1 395 ? -46.539  -87.977  -13.013 1   19.99  ? 395 ALA C CB  1 
ATOM   9697  N N   . THR C 1 396 ? -49.562  -89.61   -11.661 1   27.02  ? 396 THR C N   1 
ATOM   9698  C CA  . THR C 1 396 ? -50.314  -89.771  -10.418 1   26.3   ? 396 THR C CA  1 
ATOM   9699  C C   . THR C 1 396 ? -49.34   -90.116  -9.285  1   25.39  ? 396 THR C C   1 
ATOM   9700  O O   . THR C 1 396 ? -48.281  -90.715  -9.531  1   23.35  ? 396 THR C O   1 
ATOM   9701  C CB  . THR C 1 396 ? -51.419  -90.82   -10.587 1   26.77  ? 396 THR C CB  1 
ATOM   9702  O OG1 . THR C 1 396 ? -50.783  -91.972  -11.133 1   25.84  ? 396 THR C OG1 1 
ATOM   9703  C CG2 . THR C 1 396 ? -52.521  -90.325  -11.51  1   23.57  ? 396 THR C CG2 1 
ATOM   9704  N N   . GLY C 1 397 ? -49.72   -89.755  -8.049  1   20.66  ? 397 GLY C N   1 
ATOM   9705  C CA  . GLY C 1 397 ? -48.895  -90.004  -6.885  1   19.24  ? 397 GLY C CA  1 
ATOM   9706  C C   . GLY C 1 397 ? -48.959  -91.481  -6.484  1   23.02  ? 397 GLY C C   1 
ATOM   9707  O O   . GLY C 1 397 ? -49.726  -92.263  -7.075  1   22.02  ? 397 GLY C O   1 
ATOM   9708  N N   . TYR C 1 398 ? -48.166  -91.866  -5.476  1   21.99  ? 398 TYR C N   1 
ATOM   9709  C CA  . TYR C 1 398 ? -48.094  -93.266  -5.085  1   22.23  ? 398 TYR C CA  1 
ATOM   9710  C C   . TYR C 1 398 ? -49.399  -93.679  -4.403  1   23.56  ? 398 TYR C C   1 
ATOM   9711  O O   . TYR C 1 398 ? -49.951  -92.922  -3.603  1   23.93  ? 398 TYR C O   1 
ATOM   9712  C CB  . TYR C 1 398 ? -46.975  -93.451  -4.052  1   22.15  ? 398 TYR C CB  1 
ATOM   9713  C CG  . TYR C 1 398 ? -45.615  -93.07   -4.609  1   23.91  ? 398 TYR C CG  1 
ATOM   9714  C CD1 . TYR C 1 398 ? -45.053  -93.827  -5.629  1   21.88  ? 398 TYR C CD1 1 
ATOM   9715  C CD2 . TYR C 1 398 ? -44.901  -91.979  -4.117  1   23.44  ? 398 TYR C CD2 1 
ATOM   9716  C CE1 . TYR C 1 398 ? -43.821  -93.508  -6.16   1   24.34  ? 398 TYR C CE1 1 
ATOM   9717  C CE2 . TYR C 1 398 ? -43.657  -91.649  -4.637  1   22.25  ? 398 TYR C CE2 1 
ATOM   9718  C CZ  . TYR C 1 398 ? -43.125  -92.432  -5.643  1   24.82  ? 398 TYR C CZ  1 
ATOM   9719  O OH  . TYR C 1 398 ? -41.928  -92.157  -6.236  1   31.76  ? 398 TYR C OH  1 
ATOM   9720  N N   . PRO C 1 399 ? -49.875  -94.92   -4.634  1   22.51  ? 399 PRO C N   1 
ATOM   9721  C CA  . PRO C 1 399 ? -50.912  -95.486  -3.79   1   23.8   ? 399 PRO C CA  1 
ATOM   9722  C C   . PRO C 1 399 ? -50.472  -95.445  -2.331  1   25.04  ? 399 PRO C C   1 
ATOM   9723  O O   . PRO C 1 399 ? -49.301  -95.746  -2.024  1   24.71  ? 399 PRO C O   1 
ATOM   9724  C CB  . PRO C 1 399 ? -51.05   -96.96   -4.244  1   22.89  ? 399 PRO C CB  1 
ATOM   9725  C CG  . PRO C 1 399 ? -50.338  -97.022  -5.587  1   24.95  ? 399 PRO C CG  1 
ATOM   9726  C CD  . PRO C 1 399 ? -49.339  -95.865  -5.631  1   27.02  ? 399 PRO C CD  1 
ATOM   9727  N N   . TYR C 1 400 ? -51.407  -95.05   -1.443  1   24.08  ? 400 TYR C N   1 
ATOM   9728  C CA  . TYR C 1 400 ? -51.117  -95.036  -0.018  1   24.85  ? 400 TYR C CA  1 
ATOM   9729  C C   . TYR C 1 400 ? -50.471  -96.371  0.344   1   25.23  ? 400 TYR C C   1 
ATOM   9730  O O   . TYR C 1 400 ? -50.884  -97.418  -0.162  1   24.14  ? 400 TYR C O   1 
ATOM   9731  C CB  . TYR C 1 400 ? -52.394  -94.766  0.78    1   21.58  ? 400 TYR C CB  1 
ATOM   9732  C CG  . TYR C 1 400 ? -52.141  -94.802  2.278   1   23.41  ? 400 TYR C CG  1 
ATOM   9733  C CD1 . TYR C 1 400 ? -51.558  -93.712  2.935   1   22.47  ? 400 TYR C CD1 1 
ATOM   9734  C CD2 . TYR C 1 400 ? -52.454  -95.936  3.02    1   20.75  ? 400 TYR C CD2 1 
ATOM   9735  C CE1 . TYR C 1 400 ? -51.332  -93.744  4.306   1   21.07  ? 400 TYR C CE1 1 
ATOM   9736  C CE2 . TYR C 1 400 ? -52.167  -96.008  4.372   1   22.66  ? 400 TYR C CE2 1 
ATOM   9737  C CZ  . TYR C 1 400 ? -51.623  -94.906  5.015   1   24.62  ? 400 TYR C CZ  1 
ATOM   9738  O OH  . TYR C 1 400 ? -51.392  -94.993  6.353   1   23.91  ? 400 TYR C OH  1 
ATOM   9739  N N   . GLY C 1 401 ? -49.425  -96.322  1.174   1   25.74  ? 401 GLY C N   1 
ATOM   9740  C CA  . GLY C 1 401 ? -48.787  -97.569  1.589   1   24.26  ? 401 GLY C CA  1 
ATOM   9741  C C   . GLY C 1 401 ? -47.535  -97.862  0.761   1   25.65  ? 401 GLY C C   1 
ATOM   9742  O O   . GLY C 1 401 ? -46.813  -98.818  1.039   1   22.96  ? 401 GLY C O   1 
ATOM   9743  N N   . SER C 1 402 ? -47.261  -97.03   -0.259  1   22.86  ? 402 SER C N   1 
ATOM   9744  C CA  . SER C 1 402 ? -46.076  -97.313  -1.044  1   22.71  ? 402 SER C CA  1 
ATOM   9745  C C   . SER C 1 402 ? -45.368  -96.008  -1.4    1   23.35  ? 402 SER C C   1 
ATOM   9746  O O   . SER C 1 402 ? -45.949  -94.932  -1.281  1   24.92  ? 402 SER C O   1 
ATOM   9747  C CB  . SER C 1 402 ? -46.422  -98.207  -2.241  1   24.19  ? 402 SER C CB  1 
ATOM   9748  O OG  . SER C 1 402 ? -47.01   -97.387  -3.247  1   33.8   ? 402 SER C OG  1 
ATOM   9749  N N   . ASP C 1 403 ? -44.07   -96.095  -1.749  1   26.05  ? 403 ASP C N   1 
ATOM   9750  C CA  . ASP C 1 403 ? -43.287  -94.927  -2.148  1   26.55  ? 403 ASP C CA  1 
ATOM   9751  C C   . ASP C 1 403 ? -41.981  -95.433  -2.761  1   27.28  ? 403 ASP C C   1 
ATOM   9752  O O   . ASP C 1 403 ? -41.122  -95.921  -2.044  1   28.77  ? 403 ASP C O   1 
ATOM   9753  C CB  . ASP C 1 403 ? -43.069  -93.928  -1.008  1   23.12  ? 403 ASP C CB  1 
ATOM   9754  C CG  . ASP C 1 403 ? -42.369  -92.632  -1.415  1   28.69  ? 403 ASP C CG  1 
ATOM   9755  O OD1 . ASP C 1 403 ? -41.647  -92.65   -2.439  1   29.04  ? 403 ASP C OD1 1 
ATOM   9756  O OD2 . ASP C 1 403 ? -42.543  -91.579  -0.73   1   27.8   ? 403 ASP C OD2 1 
ATOM   9757  N N   . TRP C 1 404 ? -41.838  -95.299  -4.086  1   24.63  ? 404 TRP C N   1 
ATOM   9758  C CA  . TRP C 1 404 ? -40.787  -95.95   -4.847  1   24.07  ? 404 TRP C CA  1 
ATOM   9759  C C   . TRP C 1 404 ? -39.578  -95.034  -5.03   1   23.89  ? 404 TRP C C   1 
ATOM   9760  O O   . TRP C 1 404 ? -38.551  -95.465  -5.549  1   24.57  ? 404 TRP C O   1 
ATOM   9761  C CB  . TRP C 1 404 ? -41.345  -96.428  -6.194  1   21.49  ? 404 TRP C CB  1 
ATOM   9762  C CG  . TRP C 1 404 ? -42.326  -97.561  -6.021  1   26.25  ? 404 TRP C CG  1 
ATOM   9763  C CD1 . TRP C 1 404 ? -43.689  -97.456  -5.987  1   23.79  ? 404 TRP C CD1 1 
ATOM   9764  C CD2 . TRP C 1 404 ? -42.018  -98.967  -5.846  1   24.53  ? 404 TRP C CD2 1 
ATOM   9765  N NE1 . TRP C 1 404 ? -44.251  -98.683  -5.778  1   25.97  ? 404 TRP C NE1 1 
ATOM   9766  C CE2 . TRP C 1 404 ? -43.262  -99.638  -5.71   1   29.09  ? 404 TRP C CE2 1 
ATOM   9767  C CE3 . TRP C 1 404 ? -40.841  -99.724  -5.807  1   23.14  ? 404 TRP C CE3 1 
ATOM   9768  C CZ2 . TRP C 1 404 ? -43.358  -101.03  -5.541  1   26.23  ? 404 TRP C CZ2 1 
ATOM   9769  C CZ3 . TRP C 1 404 ? -40.929  -101.095 -5.627  1   25.67  ? 404 TRP C CZ3 1 
ATOM   9770  C CH2 . TRP C 1 404 ? -42.174  -101.738 -5.514  1   25.25  ? 404 TRP C CH2 1 
ATOM   9771  N N   . VAL C 1 405 ? -39.72   -93.751  -4.653  1   20.59  ? 405 VAL C N   1 
ATOM   9772  C CA  . VAL C 1 405 ? -38.649  -92.776  -4.738  1   19.34  ? 405 VAL C CA  1 
ATOM   9773  C C   . VAL C 1 405 ? -38.412  -92.357  -6.193  1   22.28  ? 405 VAL C C   1 
ATOM   9774  O O   . VAL C 1 405 ? -38.439  -91.16   -6.495  1   23.18  ? 405 VAL C O   1 
ATOM   9775  C CB  . VAL C 1 405 ? -37.337  -93.208  -4.053  1   20.26  ? 405 VAL C CB  1 
ATOM   9776  C CG1 . VAL C 1 405 ? -36.274  -92.108  -4.185  1   18.92  ? 405 VAL C CG1 1 
ATOM   9777  C CG2 . VAL C 1 405 ? -37.608  -93.564  -2.584  1   18.08  ? 405 VAL C CG2 1 
ATOM   9778  N N   . VAL C 1 406 ? -38.09   -93.319  -7.065  1   22.23  ? 406 VAL C N   1 
ATOM   9779  C CA  . VAL C 1 406 ? -38.037  -93.061  -8.501  1   21.57  ? 406 VAL C CA  1 
ATOM   9780  C C   . VAL C 1 406 ? -39.091  -93.975  -9.112  1   22.02  ? 406 VAL C C   1 
ATOM   9781  O O   . VAL C 1 406 ? -38.969  -95.2    -9.033  1   18.08  ? 406 VAL C O   1 
ATOM   9782  C CB  . VAL C 1 406 ? -36.653  -93.348  -9.137  1   21.07  ? 406 VAL C CB  1 
ATOM   9783  C CG1 . VAL C 1 406 ? -36.657  -93.223  -10.664 1   19.46  ? 406 VAL C CG1 1 
ATOM   9784  C CG2 . VAL C 1 406 ? -35.547  -92.471  -8.548  1   19.24  ? 406 VAL C CG2 1 
ATOM   9785  N N   . ARG C 1 407 ? -40.146  -93.361  -9.658  1   21.57  ? 407 ARG C N   1 
ATOM   9786  C CA  . ARG C 1 407 ? -41.206  -94.163  -10.243 1   23.25  ? 407 ARG C CA  1 
ATOM   9787  C C   . ARG C 1 407 ? -40.99   -94.233  -11.758 1   25.41  ? 407 ARG C C   1 
ATOM   9788  O O   . ARG C 1 407 ? -40.527  -93.257  -12.356 1   23.77  ? 407 ARG C O   1 
ATOM   9789  C CB  . ARG C 1 407 ? -42.542  -93.503  -9.907  1   23.65  ? 407 ARG C CB  1 
ATOM   9790  C CG  . ARG C 1 407 ? -43.636  -94.551  -9.799  1   23.23  ? 407 ARG C CG  1 
ATOM   9791  C CD  . ARG C 1 407 ? -44.99   -93.873  -9.573  1   25.38  ? 407 ARG C CD  1 
ATOM   9792  N NE  . ARG C 1 407 ? -46.002  -94.912  -9.388  1   21.35  ? 407 ARG C NE  1 
ATOM   9793  C CZ  . ARG C 1 407 ? -47.261  -94.699  -9.075  1   23.23  ? 407 ARG C CZ  1 
ATOM   9794  N NH1 . ARG C 1 407 ? -47.729  -93.451  -8.956  1   20.95  ? 407 ARG C NH1 1 
ATOM   9795  N NH2 . ARG C 1 407 ? -48.055  -95.765  -8.915  1   20.71  ? 407 ARG C NH2 1 
ATOM   9796  N N   . ILE C 1 408 ? -41.342  -95.373  -12.364 1   21.9   ? 408 ILE C N   1 
ATOM   9797  C CA  . ILE C 1 408 ? -41.014  -95.583  -13.761 1   23.93  ? 408 ILE C CA  1 
ATOM   9798  C C   . ILE C 1 408 ? -42.279  -95.891  -14.564 1   26.12  ? 408 ILE C C   1 
ATOM   9799  O O   . ILE C 1 408 ? -43.015  -96.829  -14.243 1   23.7   ? 408 ILE C O   1 
ATOM   9800  C CB  . ILE C 1 408 ? -39.958  -96.695  -13.903 1   25.21  ? 408 ILE C CB  1 
ATOM   9801  C CG1 . ILE C 1 408 ? -38.661  -96.334  -13.133 1   21.44  ? 408 ILE C CG1 1 
ATOM   9802  C CG2 . ILE C 1 408 ? -39.653  -96.987  -15.378 1   22.48  ? 408 ILE C CG2 1 
ATOM   9803  C CD1 . ILE C 1 408 ? -37.726  -97.537  -12.969 1   18.93  ? 408 ILE C CD1 1 
ATOM   9804  N N   . ALA C 1 409 ? -42.507  -95.104  -15.621 1   24.88  ? 409 ALA C N   1 
ATOM   9805  C CA  . ALA C 1 409 ? -43.632  -95.335  -16.513 1   25.28  ? 409 ALA C CA  1 
ATOM   9806  C C   . ALA C 1 409 ? -43.113  -95.858  -17.853 1   27.37  ? 409 ALA C C   1 
ATOM   9807  O O   . ALA C 1 409 ? -42.208  -95.27   -18.451 1   31.3   ? 409 ALA C O   1 
ATOM   9808  C CB  . ALA C 1 409 ? -44.421  -94.043  -16.694 1   24.36  ? 409 ALA C CB  1 
ATOM   9809  N N   . GLN C 1 410 ? -43.695  -96.962  -18.334 1   22.9   ? 410 GLN C N   1 
ATOM   9810  C CA  . GLN C 1 410 ? -43.328  -97.509  -19.627 1   23.04  ? 410 GLN C CA  1 
ATOM   9811  C C   . GLN C 1 410 ? -44.208  -96.899  -20.725 1   21.82  ? 410 GLN C C   1 
ATOM   9812  O O   . GLN C 1 410 ? -45.436  -96.9    -20.614 1   20.02  ? 410 GLN C O   1 
ATOM   9813  C CB  . GLN C 1 410 ? -43.536  -99.027  -19.627 1   22.59  ? 410 GLN C CB  1 
ATOM   9814  C CG  . GLN C 1 410 ? -43.204  -99.674  -20.979 1   25.26  ? 410 GLN C CG  1 
ATOM   9815  C CD  . GLN C 1 410 ? -43.308  -101.187 -20.894 1   29.92  ? 410 GLN C CD  1 
ATOM   9816  O OE1 . GLN C 1 410 ? -42.679  -101.805 -20.024 1   35.92  ? 410 GLN C OE1 1 
ATOM   9817  N NE2 . GLN C 1 410 ? -44.166  -101.79  -21.703 1   26.73  ? 410 GLN C NE2 1 
ATOM   9818  N N   . ILE C 1 411 ? -43.578  -96.44   -21.803 1   23.72  ? 411 ILE C N   1 
ATOM   9819  C CA  . ILE C 1 411 ? -44.29   -95.942  -22.976 1   28.21  ? 411 ILE C CA  1 
ATOM   9820  C C   . ILE C 1 411 ? -44.415  -97.057  -24.016 1   28.17  ? 411 ILE C C   1 
ATOM   9821  O O   . ILE C 1 411 ? -43.418  -97.649  -24.382 1   30.8   ? 411 ILE C O   1 
ATOM   9822  C CB  . ILE C 1 411 ? -43.543  -94.746  -23.574 1   26.87  ? 411 ILE C CB  1 
ATOM   9823  C CG1 . ILE C 1 411 ? -43.524  -93.549  -22.615 1   25.83  ? 411 ILE C CG1 1 
ATOM   9824  C CG2 . ILE C 1 411 ? -44.139  -94.389  -24.939 1   24.64  ? 411 ILE C CG2 1 
ATOM   9825  C CD1 . ILE C 1 411 ? -42.652  -92.372  -23.077 1   23.73  ? 411 ILE C CD1 1 
ATOM   9826  N N   . ASP C 1 412 ? -45.622  -97.347  -24.464 1   30.54  ? 412 ASP C N   1 
ATOM   9827  C CA  . ASP C 1 412 ? -45.854  -98.262  -25.561 1   32.73  ? 412 ASP C CA  1 
ATOM   9828  C C   . ASP C 1 412 ? -46.243  -97.451  -26.782 1   32.92  ? 412 ASP C C   1 
ATOM   9829  O O   . ASP C 1 412 ? -47.251  -96.79   -26.801 1   32.57  ? 412 ASP C O   1 
ATOM   9830  C CB  . ASP C 1 412 ? -46.967  -99.251  -25.247 1   30.84  ? 412 ASP C CB  1 
ATOM   9831  C CG  . ASP C 1 412 ? -46.669  -100.122 -24.07  1   35.53  ? 412 ASP C CG  1 
ATOM   9832  O OD1 . ASP C 1 412 ? -45.515  -100.341 -23.77  1   43.09  ? 412 ASP C OD1 1 
ATOM   9833  O OD2 . ASP C 1 412 ? -47.599  -100.597 -23.433 1   42.01  ? 412 ASP C OD2 1 
ATOM   9834  N N   . TYR C 1 413 ? -45.404  -97.481  -27.793 1   32.45  ? 413 TYR C N   1 
ATOM   9835  C CA  . TYR C 1 413 ? -45.661  -96.744  -29.009 1   34.26  ? 413 TYR C CA  1 
ATOM   9836  C C   . TYR C 1 413 ? -46.66   -97.392  -29.938 1   39.46  ? 413 TYR C C   1 
ATOM   9837  O O   . TYR C 1 413 ? -46.773  -98.595  -30.028 1   34.07  ? 413 TYR C O   1 
ATOM   9838  C CB  . TYR C 1 413 ? -44.372  -96.439  -29.744 1   31.27  ? 413 TYR C CB  1 
ATOM   9839  C CG  . TYR C 1 413 ? -43.504  -95.441  -29.039 1   33.41  ? 413 TYR C CG  1 
ATOM   9840  C CD1 . TYR C 1 413 ? -43.788  -94.105  -29.083 1   32.03  ? 413 TYR C CD1 1 
ATOM   9841  C CD2 . TYR C 1 413 ? -42.405  -95.844  -28.325 1   32.23  ? 413 TYR C CD2 1 
ATOM   9842  C CE1 . TYR C 1 413 ? -42.997  -93.196  -28.442 1   31.55  ? 413 TYR C CE1 1 
ATOM   9843  C CE2 . TYR C 1 413 ? -41.615  -94.94   -27.685 1   29.51  ? 413 TYR C CE2 1 
ATOM   9844  C CZ  . TYR C 1 413 ? -41.925  -93.621  -27.753 1   32.01  ? 413 TYR C CZ  1 
ATOM   9845  O OH  . TYR C 1 413 ? -41.15   -92.732  -27.124 1   35.21  ? 413 TYR C OH  1 
ATOM   9846  N N   . GLU C 1 414 ? -47.375  -96.545  -30.644 1   50     ? 414 GLU C N   1 
ATOM   9847  C CA  . GLU C 1 414 ? -48.364  -96.964  -31.608 1   62.09  ? 414 GLU C CA  1 
ATOM   9848  C C   . GLU C 1 414 ? -47.754  -97.665  -32.819 1   62.55  ? 414 GLU C C   1 
ATOM   9849  O O   . GLU C 1 414 ? -48.51   -98.519  -33.383 1   60.18  ? 414 GLU C O   1 
ATOM   9850  C CB  . GLU C 1 414 ? -49.235  -95.775  -32.032 1   58.08  ? 414 GLU C CB  1 
ATOM   9851  C CG  . GLU C 1 414 ? -50.711  -96.103  -32.061 1   76.21  ? 414 GLU C CG  1 
ATOM   9852  C CD  . GLU C 1 414 ? -51.605  -94.988  -31.557 1   94.87  ? 414 GLU C CD  1 
ATOM   9853  O OE1 . GLU C 1 414 ? -52.354  -95.224  -30.586 1   87.94  ? 414 GLU C OE1 1 
ATOM   9854  O OE2 . GLU C 1 414 ? -51.601  -93.896  -32.162 1   85.36  ? 414 GLU C OE2 1 
ATOM   9855  O OXT . GLU C 1 414 ? -46.562  -97.378  -33.171 1   56.33  ? 414 GLU C OXT 1 
ATOM   9856  N N   . THR D 1 2   ? -44.012  -70.492  35.526  1   56.77  ? 2   THR D N   1 
ATOM   9857  C CA  . THR D 1 2   ? -44.381  -71.468  36.595  1   78.2   ? 2   THR D CA  1 
ATOM   9858  C C   . THR D 1 2   ? -43.404  -72.639  36.534  1   75.33  ? 2   THR D C   1 
ATOM   9859  O O   . THR D 1 2   ? -42.854  -72.934  35.464  1   74.16  ? 2   THR D O   1 
ATOM   9860  C CB  . THR D 1 2   ? -45.819  -72.004  36.487  1   80.89  ? 2   THR D CB  1 
ATOM   9861  O OG1 . THR D 1 2   ? -46.758  -70.991  36.121  1   82.59  ? 2   THR D OG1 1 
ATOM   9862  C CG2 . THR D 1 2   ? -46.298  -72.698  37.757  1   62.79  ? 2   THR D CG2 1 
ATOM   9863  N N   . GLU D 1 3   ? -43.268  -73.339  37.665  1   71.22  ? 3   GLU D N   1 
ATOM   9864  C CA  . GLU D 1 3   ? -42.438  -74.538  37.694  1   72.66  ? 3   GLU D CA  1 
ATOM   9865  C C   . GLU D 1 3   ? -43.241  -75.749  37.245  1   64.3   ? 3   GLU D C   1 
ATOM   9866  O O   . GLU D 1 3   ? -44.401  -75.891  37.618  1   70.69  ? 3   GLU D O   1 
ATOM   9867  C CB  . GLU D 1 3   ? -41.712  -74.725  39.018  1   76.07  ? 3   GLU D CB  1 
ATOM   9868  C CG  . GLU D 1 3   ? -40.721  -73.588  39.257  1   108.43 ? 3   GLU D CG  1 
ATOM   9869  C CD  . GLU D 1 3   ? -39.445  -73.61   38.419  1   111    ? 3   GLU D CD  1 
ATOM   9870  O OE1 . GLU D 1 3   ? -38.666  -74.573  38.593  1   108.41 ? 3   GLU D OE1 1 
ATOM   9871  O OE2 . GLU D 1 3   ? -39.235  -72.686  37.593  1   100.28 ? 3   GLU D OE2 1 
ATOM   9872  N N   . PRO D 1 4   ? -42.664  -76.632  36.394  1   50.33  ? 4   PRO D N   1 
ATOM   9873  C CA  . PRO D 1 4   ? -43.354  -77.863  36.017  1   40.8   ? 4   PRO D CA  1 
ATOM   9874  C C   . PRO D 1 4   ? -43.668  -78.751  37.224  1   38.69  ? 4   PRO D C   1 
ATOM   9875  O O   . PRO D 1 4   ? -42.862  -78.845  38.143  1   40.91  ? 4   PRO D O   1 
ATOM   9876  C CB  . PRO D 1 4   ? -42.413  -78.54   35.036  1   39.23  ? 4   PRO D CB  1 
ATOM   9877  C CG  . PRO D 1 4   ? -41.113  -77.735  35.077  1   46.18  ? 4   PRO D CG  1 
ATOM   9878  C CD  . PRO D 1 4   ? -41.34   -76.446  35.769  1   43.19  ? 4   PRO D CD  1 
ATOM   9879  N N   . LEU D 1 5   ? -44.853  -79.374  37.229  1   33.43  ? 5   LEU D N   1 
ATOM   9880  C CA  . LEU D 1 5   ? -45.195  -80.37   38.232  1   32.14  ? 5   LEU D CA  1 
ATOM   9881  C C   . LEU D 1 5   ? -44.128  -81.473  38.216  1   32.4   ? 5   LEU D C   1 
ATOM   9882  O O   . LEU D 1 5   ? -43.511  -81.757  37.182  1   28.25  ? 5   LEU D O   1 
ATOM   9883  C CB  . LEU D 1 5   ? -46.576  -80.943  37.897  1   31.34  ? 5   LEU D CB  1 
ATOM   9884  C CG  . LEU D 1 5   ? -47.771  -79.98   37.977  1   33     ? 5   LEU D CG  1 
ATOM   9885  C CD1 . LEU D 1 5   ? -49.017  -80.676  37.492  1   32.19  ? 5   LEU D CD1 1 
ATOM   9886  C CD2 . LEU D 1 5   ? -48.008  -79.465  39.401  1   31.9   ? 5   LEU D CD2 1 
ATOM   9887  N N   . PRO D 1 6   ? -43.841  -82.133  39.359  1   36.18  ? 6   PRO D N   1 
ATOM   9888  C CA  . PRO D 1 6   ? -42.93   -83.284  39.366  1   31.29  ? 6   PRO D CA  1 
ATOM   9889  C C   . PRO D 1 6   ? -43.07   -84.252  38.196  1   27.24  ? 6   PRO D C   1 
ATOM   9890  O O   . PRO D 1 6   ? -42.076  -84.651  37.595  1   28.63  ? 6   PRO D O   1 
ATOM   9891  C CB  . PRO D 1 6   ? -43.093  -83.908  40.768  1   30.04  ? 6   PRO D CB  1 
ATOM   9892  C CG  . PRO D 1 6   ? -43.523  -82.668  41.608  1   28.3   ? 6   PRO D CG  1 
ATOM   9893  C CD  . PRO D 1 6   ? -44.27   -81.711  40.705  1   28.62  ? 6   PRO D CD  1 
ATOM   9894  N N   . ARG D 1 7   ? -44.295  -84.661  37.869  1   25.44  ? 7   ARG D N   1 
ATOM   9895  C CA  . ARG D 1 7   ? -44.476  -85.703  36.86   1   25.26  ? 7   ARG D CA  1 
ATOM   9896  C C   . ARG D 1 7   ? -44.046  -85.159  35.482  1   26.01  ? 7   ARG D C   1 
ATOM   9897  O O   . ARG D 1 7   ? -43.581  -85.925  34.648  1   22.29  ? 7   ARG D O   1 
ATOM   9898  C CB  . ARG D 1 7   ? -45.906  -86.269  36.811  1   23.94  ? 7   ARG D CB  1 
ATOM   9899  C CG  . ARG D 1 7   ? -47.003  -85.327  36.31   1   23.31  ? 7   ARG D CG  1 
ATOM   9900  C CD  . ARG D 1 7   ? -48.329  -86.036  35.995  1   22.12  ? 7   ARG D CD  1 
ATOM   9901  N NE  . ARG D 1 7   ? -49.348  -85.065  35.552  1   23.51  ? 7   ARG D NE  1 
ATOM   9902  C CZ  . ARG D 1 7   ? -49.996  -84.253  36.386  1   26.8   ? 7   ARG D CZ  1 
ATOM   9903  N NH1 . ARG D 1 7   ? -49.799  -84.403  37.712  1   20.86  ? 7   ARG D NH1 1 
ATOM   9904  N NH2 . ARG D 1 7   ? -50.778  -83.279  35.906  1   25.53  ? 7   ARG D NH2 1 
ATOM   9905  N N   . ILE D 1 8   ? -44.178  -83.844  35.257  1   23.62  ? 8   ILE D N   1 
ATOM   9906  C CA  . ILE D 1 8   ? -43.813  -83.234  33.988  1   25.7   ? 8   ILE D CA  1 
ATOM   9907  C C   . ILE D 1 8   ? -42.3    -83.024  33.887  1   26.26  ? 8   ILE D C   1 
ATOM   9908  O O   . ILE D 1 8   ? -41.7    -83.263  32.834  1   25.52  ? 8   ILE D O   1 
ATOM   9909  C CB  . ILE D 1 8   ? -44.631  -81.952  33.756  1   26.07  ? 8   ILE D CB  1 
ATOM   9910  C CG1 . ILE D 1 8   ? -46.145  -82.313  33.62   1   26.08  ? 8   ILE D CG1 1 
ATOM   9911  C CG2 . ILE D 1 8   ? -44.116  -81.233  32.508  1   26.4   ? 8   ILE D CG2 1 
ATOM   9912  C CD1 . ILE D 1 8   ? -47.053  -81.122  33.362  1   27.07  ? 8   ILE D CD1 1 
ATOM   9913  N N   . GLN D 1 9   ? -41.674  -82.647  35.003  1   29.94  ? 9   GLN D N   1 
ATOM   9914  C CA  . GLN D 1 9   ? -40.216  -82.638  35.099  1   31.34  ? 9   GLN D CA  1 
ATOM   9915  C C   . GLN D 1 9   ? -39.662  -84.028  34.763  1   29.94  ? 9   GLN D C   1 
ATOM   9916  O O   . GLN D 1 9   ? -38.682  -84.128  34.013  1   29.69  ? 9   GLN D O   1 
ATOM   9917  C CB  . GLN D 1 9   ? -39.693  -82.301  36.495  1   36.09  ? 9   GLN D CB  1 
ATOM   9918  C CG  . GLN D 1 9   ? -39.45   -80.83   36.795  1   59.81  ? 9   GLN D CG  1 
ATOM   9919  C CD  . GLN D 1 9   ? -39.252  -80.599  38.282  1   69.95  ? 9   GLN D CD  1 
ATOM   9920  O OE1 . GLN D 1 9   ? -40.072  -79.949  38.949  1   55.93  ? 9   GLN D OE1 1 
ATOM   9921  N NE2 . GLN D 1 9   ? -38.192  -81.182  38.831  1   73.27  ? 9   GLN D NE2 1 
ATOM   9922  N N   . HIS D 1 10  ? -40.273  -85.089  35.321  1   22.24  ? 10  HIS D N   1 
ATOM   9923  C CA  . HIS D 1 10  ? -39.836  -86.442  35.041  1   25.51  ? 10  HIS D CA  1 
ATOM   9924  C C   . HIS D 1 10  ? -40.01   -86.733  33.55   1   24.9   ? 10  HIS D C   1 
ATOM   9925  O O   . HIS D 1 10  ? -39.139  -87.347  32.923  1   29.34  ? 10  HIS D O   1 
ATOM   9926  C CB  . HIS D 1 10  ? -40.482  -87.461  35.997  1   26.79  ? 10  HIS D CB  1 
ATOM   9927  C CG  . HIS D 1 10  ? -39.981  -88.861  35.802  1   37.59  ? 10  HIS D CG  1 
ATOM   9928  N ND1 . HIS D 1 10  ? -38.658  -89.236  35.968  1   52.95  ? 10  HIS D ND1 1 
ATOM   9929  C CD2 . HIS D 1 10  ? -40.622  -89.986  35.426  1   45.38  ? 10  HIS D CD2 1 
ATOM   9930  C CE1 . HIS D 1 10  ? -38.516  -90.538  35.712  1   51.41  ? 10  HIS D CE1 1 
ATOM   9931  N NE2 . HIS D 1 10  ? -39.698  -91.024  35.39   1   45.3   ? 10  HIS D NE2 1 
ATOM   9932  N N   . TYR D 1 11  ? -41.123  -86.265  32.978  1   20.58  ? 11  TYR D N   1 
ATOM   9933  C CA  . TYR D 1 11  ? -41.389  -86.487  31.561  1   21.12  ? 11  TYR D CA  1 
ATOM   9934  C C   . TYR D 1 11  ? -40.27   -85.877  30.706  1   22.1   ? 11  TYR D C   1 
ATOM   9935  O O   . TYR D 1 11  ? -39.751  -86.524  29.806  1   21.1   ? 11  TYR D O   1 
ATOM   9936  C CB  . TYR D 1 11  ? -42.771  -85.952  31.185  1   20.74  ? 11  TYR D CB  1 
ATOM   9937  C CG  . TYR D 1 11  ? -42.972  -86.002  29.675  1   20.27  ? 11  TYR D CG  1 
ATOM   9938  C CD1 . TYR D 1 11  ? -43.373  -87.172  29.03   1   19.57  ? 11  TYR D CD1 1 
ATOM   9939  C CD2 . TYR D 1 11  ? -42.751  -84.855  28.904  1   17.99  ? 11  TYR D CD2 1 
ATOM   9940  C CE1 . TYR D 1 11  ? -43.549  -87.206  27.654  1   21.74  ? 11  TYR D CE1 1 
ATOM   9941  C CE2 . TYR D 1 11  ? -42.892  -84.879  27.531  1   19.2   ? 11  TYR D CE2 1 
ATOM   9942  C CZ  . TYR D 1 11  ? -43.304  -86.055  26.911  1   22.44  ? 11  TYR D CZ  1 
ATOM   9943  O OH  . TYR D 1 11  ? -43.456  -86.051  25.558  1   20.32  ? 11  TYR D OH  1 
ATOM   9944  N N   . GLU D 1 12  ? -39.882  -84.631  31.004  1   20.07  ? 12  GLU D N   1 
ATOM   9945  C CA  . GLU D 1 12  ? -38.882  -83.954  30.201  1   22.11  ? 12  GLU D CA  1 
ATOM   9946  C C   . GLU D 1 12  ? -37.517  -84.646  30.311  1   24.28  ? 12  GLU D C   1 
ATOM   9947  O O   . GLU D 1 12  ? -36.737  -84.589  29.375  1   23.5   ? 12  GLU D O   1 
ATOM   9948  C CB  . GLU D 1 12  ? -38.829  -82.47   30.559  1   21.72  ? 12  GLU D CB  1 
ATOM   9949  C CG  . GLU D 1 12  ? -40.132  -81.733  30.248  1   26.71  ? 12  GLU D CG  1 
ATOM   9950  C CD  . GLU D 1 12  ? -39.982  -80.214  30.377  1   35.43  ? 12  GLU D CD  1 
ATOM   9951  O OE1 . GLU D 1 12  ? -39.397  -79.751  31.396  1   37.59  ? 12  GLU D OE1 1 
ATOM   9952  O OE2 . GLU D 1 12  ? -40.48   -79.476  29.479  1   34.31  ? 12  GLU D OE2 1 
ATOM   9953  N N   . ASP D 1 13  ? -37.242  -85.313  31.438  1   23.64  ? 13  ASP D N   1 
ATOM   9954  C CA  . ASP D 1 13  ? -36.012  -86.068  31.603  1   24.4   ? 13  ASP D CA  1 
ATOM   9955  C C   . ASP D 1 13  ? -36.022  -87.347  30.783  1   24.27  ? 13  ASP D C   1 
ATOM   9956  O O   . ASP D 1 13  ? -34.972  -87.955  30.638  1   24.5   ? 13  ASP D O   1 
ATOM   9957  C CB  . ASP D 1 13  ? -35.755  -86.452  33.051  1   28.7   ? 13  ASP D CB  1 
ATOM   9958  C CG  . ASP D 1 13  ? -35.206  -85.34   33.946  1   33.62  ? 13  ASP D CG  1 
ATOM   9959  O OD1 . ASP D 1 13  ? -34.861  -84.246  33.425  1   31.07  ? 13  ASP D OD1 1 
ATOM   9960  O OD2 . ASP D 1 13  ? -35.152  -85.551  35.17   1   37.87  ? 13  ASP D OD2 1 
ATOM   9961  N N   . LEU D 1 14  ? -37.19   -87.763  30.275  1   23.33  ? 14  LEU D N   1 
ATOM   9962  C CA  . LEU D 1 14  ? -37.235  -89.003  29.506  1   23.89  ? 14  LEU D CA  1 
ATOM   9963  C C   . LEU D 1 14  ? -36.487  -88.811  28.182  1   24.37  ? 14  LEU D C   1 
ATOM   9964  O O   . LEU D 1 14  ? -35.816  -89.721  27.72   1   22.89  ? 14  LEU D O   1 
ATOM   9965  C CB  . LEU D 1 14  ? -38.679  -89.443  29.27   1   23.76  ? 14  LEU D CB  1 
ATOM   9966  C CG  . LEU D 1 14  ? -39.512  -89.747  30.52   1   26.19  ? 14  LEU D CG  1 
ATOM   9967  C CD1 . LEU D 1 14  ? -40.961  -89.972  30.109  1   24.77  ? 14  LEU D CD1 1 
ATOM   9968  C CD2 . LEU D 1 14  ? -38.969  -90.929  31.321  1   24.7   ? 14  LEU D CD2 1 
ATOM   9969  N N   . GLY D 1 15  ? -36.644  -87.632  27.557  1   24     ? 15  GLY D N   1 
ATOM   9970  C CA  . GLY D 1 15  ? -35.895  -87.269  26.363  1   24.67  ? 15  GLY D CA  1 
ATOM   9971  C C   . GLY D 1 15  ? -36.445  -87.937  25.104  1   22.94  ? 15  GLY D C   1 
ATOM   9972  O O   . GLY D 1 15  ? -36.951  -87.275  24.205  1   22.78  ? 15  GLY D O   1 
ATOM   9973  N N   . LEU D 1 16  ? -36.359  -89.273  25.072  1   23.62  ? 16  LEU D N   1 
ATOM   9974  C CA  . LEU D 1 16  ? -36.583  -90.042  23.869  1   22.15  ? 16  LEU D CA  1 
ATOM   9975  C C   . LEU D 1 16  ? -37.533  -91.179  24.208  1   23.69  ? 16  LEU D C   1 
ATOM   9976  O O   . LEU D 1 16  ? -37.329  -91.894  25.191  1   22.84  ? 16  LEU D O   1 
ATOM   9977  C CB  . LEU D 1 16  ? -35.225  -90.575  23.377  1   22.47  ? 16  LEU D CB  1 
ATOM   9978  C CG  . LEU D 1 16  ? -35.285  -91.655  22.294  1   22.47  ? 16  LEU D CG  1 
ATOM   9979  C CD1 . LEU D 1 16  ? -35.865  -91.186  20.961  1   21.66  ? 16  LEU D CD1 1 
ATOM   9980  C CD2 . LEU D 1 16  ? -33.896  -92.251  22.076  1   22.04  ? 16  LEU D CD2 1 
ATOM   9981  N N   . GLY D 1 17  ? -38.547  -91.375  23.358  1   23.55  ? 17  GLY D N   1 
ATOM   9982  C CA  . GLY D 1 17  ? -39.402  -92.541  23.489  1   20.18  ? 17  GLY D CA  1 
ATOM   9983  C C   . GLY D 1 17  ? -39.533  -93.272  22.165  1   20.13  ? 17  GLY D C   1 
ATOM   9984  O O   . GLY D 1 17  ? -39.242  -92.729  21.103  1   21.52  ? 17  GLY D O   1 
ATOM   9985  N N   . LEU D 1 18  ? -39.988  -94.51   22.241  1   19.77  ? 18  LEU D N   1 
ATOM   9986  C CA  . LEU D 1 18  ? -40.266  -95.301  21.057  1   22.99  ? 18  LEU D CA  1 
ATOM   9987  C C   . LEU D 1 18  ? -41.777  -95.322  20.842  1   20.91  ? 18  LEU D C   1 
ATOM   9988  O O   . LEU D 1 18  ? -42.523  -95.607  21.767  1   24.22  ? 18  LEU D O   1 
ATOM   9989  C CB  . LEU D 1 18  ? -39.707  -96.682  21.396  1   23.55  ? 18  LEU D CB  1 
ATOM   9990  C CG  . LEU D 1 18  ? -39.558  -97.635  20.224  1   35.3   ? 18  LEU D CG  1 
ATOM   9991  C CD1 . LEU D 1 18  ? -38.504  -97.033  19.303  1   42.84  ? 18  LEU D CD1 1 
ATOM   9992  C CD2 . LEU D 1 18  ? -39.147  -99.036  20.668  1   32.39  ? 18  LEU D CD2 1 
ATOM   9993  N N   . PHE D 1 19  ? -42.227  -94.996  19.624  1   22.1   ? 19  PHE D N   1 
ATOM   9994  C CA  . PHE D 1 19  ? -43.624  -95.114  19.237  1   21.02  ? 19  PHE D CA  1 
ATOM   9995  C C   . PHE D 1 19  ? -43.787  -96.451  18.527  1   23.03  ? 19  PHE D C   1 
ATOM   9996  O O   . PHE D 1 19  ? -42.96   -96.79   17.671  1   25.72  ? 19  PHE D O   1 
ATOM   9997  C CB  . PHE D 1 19  ? -43.916  -93.957  18.278  1   21.25  ? 19  PHE D CB  1 
ATOM   9998  C CG  . PHE D 1 19  ? -45.309  -93.331  18.296  1   23.03  ? 19  PHE D CG  1 
ATOM   9999  C CD1 . PHE D 1 19  ? -46.417  -94.043  18.746  1   20.71  ? 19  PHE D CD1 1 
ATOM   10000 C CD2 . PHE D 1 19  ? -45.497  -92.013  17.853  1   23.16  ? 19  PHE D CD2 1 
ATOM   10001 C CE1 . PHE D 1 19  ? -47.679  -93.479  18.745  1   20.84  ? 19  PHE D CE1 1 
ATOM   10002 C CE2 . PHE D 1 19  ? -46.749  -91.433  17.865  1   26     ? 19  PHE D CE2 1 
ATOM   10003 C CZ  . PHE D 1 19  ? -47.842  -92.154  18.327  1   26.14  ? 19  PHE D CZ  1 
ATOM   10004 N N   . ILE D 1 20  ? -44.853  -97.198  18.847  1   21.93  ? 20  ILE D N   1 
ATOM   10005 C CA  . ILE D 1 20  ? -45.066  -98.484  18.182  1   20.78  ? 20  ILE D CA  1 
ATOM   10006 C C   . ILE D 1 20  ? -46.479  -98.532  17.602  1   21.29  ? 20  ILE D C   1 
ATOM   10007 O O   . ILE D 1 20  ? -47.453  -98.45   18.35   1   25.18  ? 20  ILE D O   1 
ATOM   10008 C CB  . ILE D 1 20  ? -44.889  -99.636  19.191  1   24.41  ? 20  ILE D CB  1 
ATOM   10009 C CG1 . ILE D 1 20  ? -43.564  -99.561  19.951  1   24.63  ? 20  ILE D CG1 1 
ATOM   10010 C CG2 . ILE D 1 20  ? -45.213  -101.001 18.56   1   23.71  ? 20  ILE D CG2 1 
ATOM   10011 C CD1 . ILE D 1 20  ? -42.386  -100.198 19.255  1   27.07  ? 20  ILE D CD1 1 
ATOM   10012 N N   . HIS D 1 21  ? -46.566  -98.68   16.277  1   19.11  ? 21  HIS D N   1 
ATOM   10013 C CA  . HIS D 1 21  ? -47.82   -98.853  15.574  1   20.81  ? 21  HIS D CA  1 
ATOM   10014 C C   . HIS D 1 21  ? -47.982  -100.318 15.21   1   21.22  ? 21  HIS D C   1 
ATOM   10015 O O   . HIS D 1 21  ? -47.166  -100.894 14.486  1   21.78  ? 21  HIS D O   1 
ATOM   10016 C CB  . HIS D 1 21  ? -47.874  -98.013  14.29   1   18.54  ? 21  HIS D CB  1 
ATOM   10017 C CG  . HIS D 1 21  ? -48.241  -96.592  14.559  1   19.97  ? 21  HIS D CG  1 
ATOM   10018 N ND1 . HIS D 1 21  ? -47.386  -95.749  15.243  1   20.04  ? 21  HIS D ND1 1 
ATOM   10019 C CD2 . HIS D 1 21  ? -49.365  -95.88   14.347  1   18.43  ? 21  HIS D CD2 1 
ATOM   10020 C CE1 . HIS D 1 21  ? -47.966  -94.551  15.404  1   20.66  ? 21  HIS D CE1 1 
ATOM   10021 N NE2 . HIS D 1 21  ? -49.171  -94.62   14.879  1   20.42  ? 21  HIS D NE2 1 
ATOM   10022 N N   . TRP D 1 22  ? -49.082  -100.883 15.694  1   22.16  ? 22  TRP D N   1 
ATOM   10023 C CA  . TRP D 1 22  ? -49.421  -102.266 15.422  1   20.64  ? 22  TRP D CA  1 
ATOM   10024 C C   . TRP D 1 22  ? -50.928  -102.425 15.566  1   22.43  ? 22  TRP D C   1 
ATOM   10025 O O   . TRP D 1 22  ? -51.509  -102.074 16.594  1   23.8   ? 22  TRP D O   1 
ATOM   10026 C CB  . TRP D 1 22  ? -48.697  -103.152 16.441  1   20.11  ? 22  TRP D CB  1 
ATOM   10027 C CG  . TRP D 1 22  ? -48.901  -104.619 16.192  1   21.27  ? 22  TRP D CG  1 
ATOM   10028 C CD1 . TRP D 1 22  ? -49.018  -105.256 14.989  1   20.02  ? 22  TRP D CD1 1 
ATOM   10029 C CD2 . TRP D 1 22  ? -49.013  -105.635 17.211  1   18.24  ? 22  TRP D CD2 1 
ATOM   10030 N NE1 . TRP D 1 22  ? -49.192  -106.611 15.184  1   21.01  ? 22  TRP D NE1 1 
ATOM   10031 C CE2 . TRP D 1 22  ? -49.177  -106.866 16.539  1   20.29  ? 22  TRP D CE2 1 
ATOM   10032 C CE3 . TRP D 1 22  ? -48.962  -105.615 18.606  1   22.14  ? 22  TRP D CE3 1 
ATOM   10033 C CZ2 . TRP D 1 22  ? -49.295  -108.066 17.237  1   20.31  ? 22  TRP D CZ2 1 
ATOM   10034 C CZ3 . TRP D 1 22  ? -49.049  -106.806 19.29   1   24.28  ? 22  TRP D CZ3 1 
ATOM   10035 C CH2 . TRP D 1 22  ? -49.235  -108.012 18.616  1   20.23  ? 22  TRP D CH2 1 
ATOM   10036 N N   . GLY D 1 23  ? -51.568  -102.941 14.516  1   23.85  ? 23  GLY D N   1 
ATOM   10037 C CA  . GLY D 1 23  ? -52.999  -103.196 14.55   1   22.6   ? 23  GLY D CA  1 
ATOM   10038 C C   . GLY D 1 23  ? -53.334  -104.217 13.477  1   25.78  ? 23  GLY D C   1 
ATOM   10039 O O   . GLY D 1 23  ? -52.435  -104.887 12.955  1   25.4   ? 23  GLY D O   1 
ATOM   10040 N N   . LEU D 1 24  ? -54.618  -104.323 13.136  1   25.05  ? 24  LEU D N   1 
ATOM   10041 C CA  . LEU D 1 24  ? -55.015  -105.25  12.08   1   26.59  ? 24  LEU D CA  1 
ATOM   10042 C C   . LEU D 1 24  ? -54.377  -104.817 10.762  1   22.69  ? 24  LEU D C   1 
ATOM   10043 O O   . LEU D 1 24  ? -54.033  -105.677 9.956   1   23.09  ? 24  LEU D O   1 
ATOM   10044 C CB  . LEU D 1 24  ? -56.544  -105.345 11.956  1   23.87  ? 24  LEU D CB  1 
ATOM   10045 C CG  . LEU D 1 24  ? -57.296  -105.776 13.222  1   28.85  ? 24  LEU D CG  1 
ATOM   10046 C CD1 . LEU D 1 24  ? -58.799  -105.834 12.946  1   28.87  ? 24  LEU D CD1 1 
ATOM   10047 C CD2 . LEU D 1 24  ? -56.786  -107.11  13.774  1   27.32  ? 24  LEU D CD2 1 
ATOM   10048 N N   . TYR D 1 25  ? -54.25   -103.491 10.553  1   20.88  ? 25  TYR D N   1 
ATOM   10049 C CA  . TYR D 1 25  ? -53.664  -102.957 9.332   1   22.22  ? 25  TYR D CA  1 
ATOM   10050 C C   . TYR D 1 25  ? -52.284  -103.569 9.075   1   25.27  ? 25  TYR D C   1 
ATOM   10051 O O   . TYR D 1 25  ? -51.886  -103.737 7.914   1   26.88  ? 25  TYR D O   1 
ATOM   10052 C CB  . TYR D 1 25  ? -53.552  -101.431 9.391   1   20.62  ? 25  TYR D CB  1 
ATOM   10053 C CG  . TYR D 1 25  ? -52.99   -100.916 10.704  1   21.36  ? 25  TYR D CG  1 
ATOM   10054 C CD1 . TYR D 1 25  ? -51.62   -100.905 10.963  1   20.79  ? 25  TYR D CD1 1 
ATOM   10055 C CD2 . TYR D 1 25  ? -53.848  -100.426 11.693  1   19.55  ? 25  TYR D CD2 1 
ATOM   10056 C CE1 . TYR D 1 25  ? -51.127  -100.414 12.173  1   19.5   ? 25  TYR D CE1 1 
ATOM   10057 C CE2 . TYR D 1 25  ? -53.371  -99.959  12.906  1   18.81  ? 25  TYR D CE2 1 
ATOM   10058 C CZ  . TYR D 1 25  ? -52.003  -99.96   13.147  1   21.09  ? 25  TYR D CZ  1 
ATOM   10059 O OH  . TYR D 1 25  ? -51.536  -99.503  14.369  1   23.45  ? 25  TYR D OH  1 
ATOM   10060 N N   . SER D 1 26  ? -51.556  -103.94  10.141  1   22.67  ? 26  SER D N   1 
ATOM   10061 C CA  . SER D 1 26  ? -50.192  -104.441 9.977   1   23.79  ? 26  SER D CA  1 
ATOM   10062 C C   . SER D 1 26  ? -50.14   -105.65  9.054   1   26     ? 26  SER D C   1 
ATOM   10063 O O   . SER D 1 26  ? -49.126  -105.843 8.37    1   25.92  ? 26  SER D O   1 
ATOM   10064 C CB  . SER D 1 26  ? -49.543  -104.756 11.307  1   21.73  ? 26  SER D CB  1 
ATOM   10065 O OG  . SER D 1 26  ? -49.622  -103.563 12.095  1   20.35  ? 26  SER D OG  1 
ATOM   10066 N N   . GLN D 1 27  ? -51.191  -106.459 9.041   1   24.43  ? 27  GLN D N   1 
ATOM   10067 C CA  . GLN D 1 27  ? -51.22   -107.653 8.211   1   28.07  ? 27  GLN D CA  1 
ATOM   10068 C C   . GLN D 1 27  ? -51.14   -107.304 6.728   1   31.02  ? 27  GLN D C   1 
ATOM   10069 O O   . GLN D 1 27  ? -50.469  -107.981 5.96    1   32.71  ? 27  GLN D O   1 
ATOM   10070 C CB  . GLN D 1 27  ? -52.477  -108.475 8.501   1   26.28  ? 27  GLN D CB  1 
ATOM   10071 C CG  . GLN D 1 27  ? -52.346  -109.405 9.693   1   30.26  ? 27  GLN D CG  1 
ATOM   10072 C CD  . GLN D 1 27  ? -53.668  -110.011 10.116  1   35.43  ? 27  GLN D CD  1 
ATOM   10073 O OE1 . GLN D 1 27  ? -54.298  -109.547 11.056  1   32.84  ? 27  GLN D OE1 1 
ATOM   10074 N NE2 . GLN D 1 27  ? -54.085  -111.059 9.427   1   30.94  ? 27  GLN D NE2 1 
ATOM   10075 N N   . MET D 1 28  ? -51.85   -106.254 6.337   1   25.85  ? 28  MET D N   1 
ATOM   10076 C CA  . MET D 1 28  ? -51.824  -105.74  4.971   1   30.48  ? 28  MET D CA  1 
ATOM   10077 C C   . MET D 1 28  ? -50.469  -105.17  4.537   1   33.62  ? 28  MET D C   1 
ATOM   10078 O O   . MET D 1 28  ? -50.066  -105.323 3.393   1   30.59  ? 28  MET D O   1 
ATOM   10079 C CB  . MET D 1 28  ? -52.957  -104.741 4.746   1   29.23  ? 28  MET D CB  1 
ATOM   10080 C CG  . MET D 1 28  ? -54.336  -105.323 5.012   1   28.94  ? 28  MET D CG  1 
ATOM   10081 S SD  . MET D 1 28  ? -54.711  -106.772 4.01    1   47.66  ? 28  MET D SD  1 
ATOM   10082 C CE  . MET D 1 28  ? -54.176  -108.097 5.079   1   50.49  ? 28  MET D CE  1 
ATOM   10083 N N   . ALA D 1 29  ? -49.789  -104.499 5.46    1   29.46  ? 29  ALA D N   1 
ATOM   10084 C CA  . ALA D 1 29  ? -48.487  -103.889 5.2     1   26.29  ? 29  ALA D CA  1 
ATOM   10085 C C   . ALA D 1 29  ? -48.528  -102.783 4.148   1   27.58  ? 29  ALA D C   1 
ATOM   10086 O O   . ALA D 1 29  ? -47.57   -102.574 3.416   1   23.49  ? 29  ALA D O   1 
ATOM   10087 C CB  . ALA D 1 29  ? -47.469  -104.952 4.82    1   18.44  ? 29  ALA D CB  1 
ATOM   10088 N N   . VAL D 1 30  ? -49.645  -102.073 4.096   1   23.59  ? 30  VAL D N   1 
ATOM   10089 C CA  . VAL D 1 30  ? -49.817  -100.946 3.189   1   22.1   ? 30  VAL D CA  1 
ATOM   10090 C C   . VAL D 1 30  ? -50.299  -99.744  3.997   1   23.6   ? 30  VAL D C   1 
ATOM   10091 O O   . VAL D 1 30  ? -51.084  -98.942  3.503   1   26.04  ? 30  VAL D O   1 
ATOM   10092 C CB  . VAL D 1 30  ? -50.736  -101.235 1.972   1   23.18  ? 30  VAL D CB  1 
ATOM   10093 C CG1 . VAL D 1 30  ? -50.112  -102.201 0.945   1   19.58  ? 30  VAL D CG1 1 
ATOM   10094 C CG2 . VAL D 1 30  ? -52.114  -101.744 2.393   1   22.01  ? 30  VAL D CG2 1 
ATOM   10095 N N   . GLY D 1 31  ? -49.782  -99.579  5.229   1   24.02  ? 31  GLY D N   1 
ATOM   10096 C CA  . GLY D 1 31  ? -50.021  -98.355  5.992   1   22     ? 31  GLY D CA  1 
ATOM   10097 C C   . GLY D 1 31  ? -51.24   -98.49   6.901   1   22.65  ? 31  GLY D C   1 
ATOM   10098 O O   . GLY D 1 31  ? -52.159  -99.26   6.617   1   21.36  ? 31  GLY D O   1 
ATOM   10099 N N   . GLU D 1 32  ? -51.262  -97.701  7.982   1   24.29  ? 32  GLU D N   1 
ATOM   10100 C CA  . GLU D 1 32  ? -52.258  -97.882  9.035   1   23.8   ? 32  GLU D CA  1 
ATOM   10101 C C   . GLU D 1 32  ? -53.607  -97.296  8.612   1   28.57  ? 32  GLU D C   1 
ATOM   10102 O O   . GLU D 1 32  ? -54.631  -97.691  9.171   1   28.91  ? 32  GLU D O   1 
ATOM   10103 C CB  . GLU D 1 32  ? -51.761  -97.344  10.375  1   22.78  ? 32  GLU D CB  1 
ATOM   10104 C CG  . GLU D 1 32  ? -51.65   -95.823  10.456  1   21.28  ? 32  GLU D CG  1 
ATOM   10105 C CD  . GLU D 1 32  ? -50.531  -95.12   9.677   1   22.86  ? 32  GLU D CD  1 
ATOM   10106 O OE1 . GLU D 1 32  ? -49.689  -95.79   8.991   1   20.59  ? 32  GLU D OE1 1 
ATOM   10107 O OE2 . GLU D 1 32  ? -50.494  -93.852  9.778   1   21.73  ? 32  GLU D OE2 1 
ATOM   10108 N N   . TRP D 1 33  ? -53.621  -96.369  7.629   1   24.41  ? 33  TRP D N   1 
ATOM   10109 C CA  . TRP D 1 33  ? -54.885  -95.807  7.173   1   22.03  ? 33  TRP D CA  1 
ATOM   10110 C C   . TRP D 1 33  ? -55.521  -96.639  6.061   1   21.54  ? 33  TRP D C   1 
ATOM   10111 O O   . TRP D 1 33  ? -56.467  -96.175  5.442   1   21.94  ? 33  TRP D O   1 
ATOM   10112 C CB  . TRP D 1 33  ? -54.731  -94.361  6.708   1   20.95  ? 33  TRP D CB  1 
ATOM   10113 C CG  . TRP D 1 33  ? -54.741  -93.325  7.8     1   23.05  ? 33  TRP D CG  1 
ATOM   10114 C CD1 . TRP D 1 33  ? -53.808  -93.124  8.773   1   23.15  ? 33  TRP D CD1 1 
ATOM   10115 C CD2 . TRP D 1 33  ? -55.732  -92.285  7.973   1   23.74  ? 33  TRP D CD2 1 
ATOM   10116 N NE1 . TRP D 1 33  ? -54.143  -92.037  9.547   1   26.74  ? 33  TRP D NE1 1 
ATOM   10117 C CE2 . TRP D 1 33  ? -55.325  -91.511  9.086   1   25.4   ? 33  TRP D CE2 1 
ATOM   10118 C CE3 . TRP D 1 33  ? -56.911  -91.93   7.292   1   21.11  ? 33  TRP D CE3 1 
ATOM   10119 C CZ2 . TRP D 1 33  ? -56.063  -90.417  9.548   1   26.16  ? 33  TRP D CZ2 1 
ATOM   10120 C CZ3 . TRP D 1 33  ? -57.641  -90.849  7.755   1   22.46  ? 33  TRP D CZ3 1 
ATOM   10121 C CH2 . TRP D 1 33  ? -57.21   -90.079  8.858   1   24.95  ? 33  TRP D CH2 1 
ATOM   10122 N N   . THR D 1 34  ? -55.056  -97.876  5.833   1   23.44  ? 34  THR D N   1 
ATOM   10123 C CA  . THR D 1 34  ? -55.47   -98.614  4.644   1   23.33  ? 34  THR D CA  1 
ATOM   10124 C C   . THR D 1 34  ? -57.003  -98.736  4.519   1   28.82  ? 34  THR D C   1 
ATOM   10125 O O   . THR D 1 34  ? -57.563  -98.646  3.418   1   31.49  ? 34  THR D O   1 
ATOM   10126 C CB  . THR D 1 34  ? -54.743  -99.955  4.562   1   21.65  ? 34  THR D CB  1 
ATOM   10127 O OG1 . THR D 1 34  ? -55.222  -100.534 3.358   1   24.52  ? 34  THR D OG1 1 
ATOM   10128 C CG2 . THR D 1 34  ? -55.069  -100.917 5.69    1   22.86  ? 34  THR D CG2 1 
ATOM   10129 N N   . GLU D 1 35  ? -57.705  -98.969  5.63    1   29.89  ? 35  GLU D N   1 
ATOM   10130 C CA  . GLU D 1 35  ? -59.134  -99.254  5.549   1   30.64  ? 35  GLU D CA  1 
ATOM   10131 C C   . GLU D 1 35  ? -59.892  -98.075  4.923   1   28.69  ? 35  GLU D C   1 
ATOM   10132 O O   . GLU D 1 35  ? -60.702  -98.275  4.025   1   29.67  ? 35  GLU D O   1 
ATOM   10133 C CB  . GLU D 1 35  ? -59.764  -99.683  6.879   1   30.9   ? 35  GLU D CB  1 
ATOM   10134 C CG  . GLU D 1 35  ? -61.253  -99.984  6.734   1   34.09  ? 35  GLU D CG  1 
ATOM   10135 C CD  . GLU D 1 35  ? -61.927  -100.278 8.078   1   40.87  ? 35  GLU D CD  1 
ATOM   10136 O OE1 . GLU D 1 35  ? -61.439  -99.87   9.176   1   35.35  ? 35  GLU D OE1 1 
ATOM   10137 O OE2 . GLU D 1 35  ? -62.937  -100.978 8.047   1   33.09  ? 35  GLU D OE2 1 
ATOM   10138 N N   . LEU D 1 36  ? -59.632  -96.853  5.396   1   27.63  ? 36  LEU D N   1 
ATOM   10139 C CA  . LEU D 1 36  ? -60.273  -95.676  4.827   1   27.38  ? 36  LEU D CA  1 
ATOM   10140 C C   . LEU D 1 36  ? -59.667  -95.333  3.46    1   31.49  ? 36  LEU D C   1 
ATOM   10141 O O   . LEU D 1 36  ? -60.387  -95.187  2.479   1   31.13  ? 36  LEU D O   1 
ATOM   10142 C CB  . LEU D 1 36  ? -60.187  -94.513  5.815   1   26.08  ? 36  LEU D CB  1 
ATOM   10143 C CG  . LEU D 1 36  ? -60.969  -93.261  5.415   1   31.89  ? 36  LEU D CG  1 
ATOM   10144 C CD1 . LEU D 1 36  ? -61.297  -92.436  6.618   1   30.2   ? 36  LEU D CD1 1 
ATOM   10145 C CD2 . LEU D 1 36  ? -60.258  -92.338  4.442   1   38.86  ? 36  LEU D CD2 1 
ATOM   10146 N N   . ILE D 1 37  ? -58.332  -95.218  3.374   1   30.21  ? 37  ILE D N   1 
ATOM   10147 C CA  . ILE D 1 37  ? -57.736  -94.611  2.188   1   28.08  ? 37  ILE D CA  1 
ATOM   10148 C C   . ILE D 1 37  ? -57.858  -95.546  0.984   1   25.19  ? 37  ILE D C   1 
ATOM   10149 O O   . ILE D 1 37  ? -58.013  -95.083  -0.122  1   25.38  ? 37  ILE D O   1 
ATOM   10150 C CB  . ILE D 1 37  ? -56.304  -94.09   2.443   1   28.1   ? 37  ILE D CB  1 
ATOM   10151 C CG1 . ILE D 1 37  ? -56.384  -92.879  3.37    1   25.42  ? 37  ILE D CG1 1 
ATOM   10152 C CG2 . ILE D 1 37  ? -55.6    -93.737  1.132   1   27.73  ? 37  ILE D CG2 1 
ATOM   10153 C CD1 . ILE D 1 37  ? -55.048  -92.383  3.867   1   30.04  ? 37  ILE D CD1 1 
ATOM   10154 N N   . HIS D 1 38  ? -57.849  -96.855  1.198   1   25.04  ? 38  HIS D N   1 
ATOM   10155 C CA  . HIS D 1 38  ? -58.047  -97.762  0.083   1   26.29  ? 38  HIS D CA  1 
ATOM   10156 C C   . HIS D 1 38  ? -59.523  -98.139  -0.08   1   28.76  ? 38  HIS D C   1 
ATOM   10157 O O   . HIS D 1 38  ? -59.787  -99.112  -0.8    1   28.32  ? 38  HIS D O   1 
ATOM   10158 C CB  . HIS D 1 38  ? -57.184  -99.041  0.214   1   24.82  ? 38  HIS D CB  1 
ATOM   10159 C CG  . HIS D 1 38  ? -55.724  -98.783  0.111   1   31.37  ? 38  HIS D CG  1 
ATOM   10160 N ND1 . HIS D 1 38  ? -54.828  -99.181  1.087   1   30.12  ? 38  HIS D ND1 1 
ATOM   10161 C CD2 . HIS D 1 38  ? -54.993  -98.049  -0.779  1   29.83  ? 38  HIS D CD2 1 
ATOM   10162 C CE1 . HIS D 1 38  ? -53.595  -98.793  0.738   1   27.43  ? 38  HIS D CE1 1 
ATOM   10163 N NE2 . HIS D 1 38  ? -53.671  -98.088  -0.38   1   30.38  ? 38  HIS D NE2 1 
ATOM   10164 N N   . HIS D 1 39  ? -60.452  -97.421  0.595   1   32.86  ? 39  HIS D N   1 
ATOM   10165 C CA  A HIS D 1 39  ? -61.906  -97.631  0.505   0.5 39.82  ? 39  HIS D CA  1 
ATOM   10166 C CA  B HIS D 1 39  ? -61.897  -97.638  0.473   0.5 38.7   ? 39  HIS D CA  1 
ATOM   10167 C C   . HIS D 1 39  ? -62.233  -99.129  0.541   1   37.69  ? 39  HIS D C   1 
ATOM   10168 O O   . HIS D 1 39  ? -62.851  -99.668  -0.365  1   37.5   ? 39  HIS D O   1 
ATOM   10169 C CB  A HIS D 1 39  ? -62.528  -96.846  -0.669  0.5 40.66  ? 39  HIS D CB  1 
ATOM   10170 C CB  B HIS D 1 39  ? -62.535  -96.903  -0.728  0.5 37.35  ? 39  HIS D CB  1 
ATOM   10171 C CG  A HIS D 1 39  ? -64.027  -96.588  -0.687  0.5 58.31  ? 39  HIS D CG  1 
ATOM   10172 C CG  B HIS D 1 39  ? -61.663  -96.553  -1.892  0.5 50.92  ? 39  HIS D CG  1 
ATOM   10173 N ND1 A HIS D 1 39  ? -64.68   -95.585  0.001   0.5 64     ? 39  HIS D ND1 1 
ATOM   10174 N ND1 B HIS D 1 39  ? -61.141  -95.277  -1.995  0.5 54.8   ? 39  HIS D ND1 1 
ATOM   10175 C CD2 A HIS D 1 39  ? -65.003  -97.262  -1.326  0.5 59.19  ? 39  HIS D CD2 1 
ATOM   10176 C CD2 B HIS D 1 39  ? -61.238  -97.21   -2.995  0.5 54.66  ? 39  HIS D CD2 1 
ATOM   10177 C CE1 A HIS D 1 39  ? -65.984  -95.662  -0.217  0.5 55.98  ? 39  HIS D CE1 1 
ATOM   10178 C CE1 B HIS D 1 39  ? -60.407  -95.184  -3.098  0.5 54.47  ? 39  HIS D CE1 1 
ATOM   10179 N NE2 A HIS D 1 39  ? -66.203  -96.674  -1.021  0.5 55.05  ? 39  HIS D NE2 1 
ATOM   10180 N NE2 B HIS D 1 39  ? -60.438  -96.352  -3.714  0.5 52.99  ? 39  HIS D NE2 1 
ATOM   10181 N N   . ARG D 1 40  ? -61.774  -99.814  1.592   1   36.05  ? 40  ARG D N   1 
ATOM   10182 C CA  . ARG D 1 40  ? -62.032  -101.246 1.701   1   37.32  ? 40  ARG D CA  1 
ATOM   10183 C C   . ARG D 1 40  ? -63.456  -101.478 2.22    1   34.4   ? 40  ARG D C   1 
ATOM   10184 O O   . ARG D 1 40  ? -64.047  -100.636 2.874   1   29.98  ? 40  ARG D O   1 
ATOM   10185 C CB  . ARG D 1 40  ? -61.055  -101.904 2.674   1   37.01  ? 40  ARG D CB  1 
ATOM   10186 C CG  . ARG D 1 40  ? -59.614  -101.84  2.192   1   41.86  ? 40  ARG D CG  1 
ATOM   10187 C CD  . ARG D 1 40  ? -58.714  -102.604 3.134   1   40.22  ? 40  ARG D CD  1 
ATOM   10188 N NE  . ARG D 1 40  ? -57.307  -102.426 2.774   1   47.6   ? 40  ARG D NE  1 
ATOM   10189 C CZ  . ARG D 1 40  ? -56.61   -103.196 1.966   1   45.58  ? 40  ARG D CZ  1 
ATOM   10190 N NH1 . ARG D 1 40  ? -55.299  -103.016 1.903   1   41.77  ? 40  ARG D NH1 1 
ATOM   10191 N NH2 . ARG D 1 40  ? -57.184  -104.167 1.289   1   42.46  ? 40  ARG D NH2 1 
ATOM   10192 N N   . ASN D 1 41  ? -64.016  -102.635 1.894   1   33.37  ? 41  ASN D N   1 
ATOM   10193 C CA  . ASN D 1 41  ? -65.225  -103.114 2.514   1   34.93  ? 41  ASN D CA  1 
ATOM   10194 C C   . ASN D 1 41  ? -64.951  -103.329 4.014   1   33.18  ? 41  ASN D C   1 
ATOM   10195 O O   . ASN D 1 41  ? -64.132  -104.17  4.407   1   28.11  ? 41  ASN D O   1 
ATOM   10196 C CB  . ASN D 1 41  ? -65.669  -104.402 1.819   1   33.48  ? 41  ASN D CB  1 
ATOM   10197 C CG  . ASN D 1 41  ? -66.912  -104.953 2.497   1   45.44  ? 41  ASN D CG  1 
ATOM   10198 O OD1 . ASN D 1 41  ? -66.821  -105.751 3.445   1   40.1   ? 41  ASN D OD1 1 
ATOM   10199 N ND2 . ASN D 1 41  ? -68.074  -104.445 2.102   1   45.82  ? 41  ASN D ND2 1 
ATOM   10200 N N   . GLN D 1 42  ? -65.7    -102.619 4.861   1   32.78  ? 42  GLN D N   1 
ATOM   10201 C CA  . GLN D 1 42  ? -65.486  -102.718 6.295   1   34.64  ? 42  GLN D CA  1 
ATOM   10202 C C   . GLN D 1 42  ? -65.628  -104.152 6.823   1   31.91  ? 42  GLN D C   1 
ATOM   10203 O O   . GLN D 1 42  ? -64.792  -104.634 7.591   1   34.93  ? 42  GLN D O   1 
ATOM   10204 C CB  . GLN D 1 42  ? -66.362  -101.727 7.047   1   31.68  ? 42  GLN D CB  1 
ATOM   10205 C CG  . GLN D 1 42  ? -66.153  -101.834 8.548   1   40.62  ? 42  GLN D CG  1 
ATOM   10206 C CD  . GLN D 1 42  ? -66.803  -100.678 9.259   1   52.18  ? 42  GLN D CD  1 
ATOM   10207 O OE1 . GLN D 1 42  ? -67.507  -99.88   8.644   1   57.45  ? 42  GLN D OE1 1 
ATOM   10208 N NE2 . GLN D 1 42  ? -66.602  -100.581 10.561  1   55.87  ? 42  GLN D NE2 1 
ATOM   10209 N N   . HIS D 1 43  ? -66.68   -104.851 6.403   1   35.5   ? 43  HIS D N   1 
ATOM   10210 C CA  . HIS D 1 43  ? -66.89   -106.212 6.88    1   36.18  ? 43  HIS D CA  1 
ATOM   10211 C C   . HIS D 1 43  ? -65.647  -107.056 6.598   1   32.95  ? 43  HIS D C   1 
ATOM   10212 O O   . HIS D 1 43  ? -65.195  -107.811 7.454   1   38.23  ? 43  HIS D O   1 
ATOM   10213 C CB  . HIS D 1 43  ? -68.214  -106.798 6.354   1   34.73  ? 43  HIS D CB  1 
ATOM   10214 C CG  . HIS D 1 43  ? -68.339  -108.259 6.653   1   36.13  ? 43  HIS D CG  1 
ATOM   10215 N ND1 . HIS D 1 43  ? -68.921  -108.727 7.816   1   39.94  ? 43  HIS D ND1 1 
ATOM   10216 C CD2 . HIS D 1 43  ? -67.917  -109.367 5.976   1   34.62  ? 43  HIS D CD2 1 
ATOM   10217 C CE1 . HIS D 1 43  ? -68.867  -110.067 7.839   1   38.42  ? 43  HIS D CE1 1 
ATOM   10218 N NE2 . HIS D 1 43  ? -68.243  -110.476 6.737   1   37.69  ? 43  HIS D NE2 1 
ATOM   10219 N N   . ASP D 1 44  ? -65.125  -106.953 5.373   1   33.74  ? 44  ASP D N   1 
ATOM   10220 C CA  . ASP D 1 44  ? -64.038  -107.805 4.909   1   38.2   ? 44  ASP D CA  1 
ATOM   10221 C C   . ASP D 1 44  ? -62.742  -107.466 5.644   1   37.06  ? 44  ASP D C   1 
ATOM   10222 O O   . ASP D 1 44  ? -62.014  -108.369 6.039   1   31.94  ? 44  ASP D O   1 
ATOM   10223 C CB  . ASP D 1 44  ? -63.868  -107.699 3.398   1   40.76  ? 44  ASP D CB  1 
ATOM   10224 C CG  . ASP D 1 44  ? -65.006  -108.325 2.589   1   51.82  ? 44  ASP D CG  1 
ATOM   10225 O OD1 . ASP D 1 44  ? -65.77   -109.135 3.154   1   53.39  ? 44  ASP D OD1 1 
ATOM   10226 O OD2 . ASP D 1 44  ? -65.16   -107.974 1.403   1   58.29  ? 44  ASP D OD2 1 
ATOM   10227 N N   . TYR D 1 45  ? -62.477  -106.163 5.827   1   30.04  ? 45  TYR D N   1 
ATOM   10228 C CA  . TYR D 1 45  ? -61.295  -105.701 6.529   1   34     ? 45  TYR D CA  1 
ATOM   10229 C C   . TYR D 1 45  ? -61.316  -106.211 7.969   1   32.7   ? 45  TYR D C   1 
ATOM   10230 O O   . TYR D 1 45  ? -60.309  -106.744 8.447   1   30.08  ? 45  TYR D O   1 
ATOM   10231 C CB  . TYR D 1 45  ? -61.245  -104.175 6.465   1   30.43  ? 45  TYR D CB  1 
ATOM   10232 C CG  . TYR D 1 45  ? -60.057  -103.61  7.225   1   29.57  ? 45  TYR D CG  1 
ATOM   10233 C CD1 . TYR D 1 45  ? -58.783  -103.552 6.65    1   28.41  ? 45  TYR D CD1 1 
ATOM   10234 C CD2 . TYR D 1 45  ? -60.225  -103.137 8.53    1   26.17  ? 45  TYR D CD2 1 
ATOM   10235 C CE1 . TYR D 1 45  ? -57.693  -103.035 7.36    1   29.05  ? 45  TYR D CE1 1 
ATOM   10236 C CE2 . TYR D 1 45  ? -59.161  -102.608 9.24    1   27.99  ? 45  TYR D CE2 1 
ATOM   10237 C CZ  . TYR D 1 45  ? -57.892  -102.557 8.656   1   30.92  ? 45  TYR D CZ  1 
ATOM   10238 O OH  . TYR D 1 45  ? -56.878  -102.006 9.374   1   25.57  ? 45  TYR D OH  1 
ATOM   10239 N N   . GLU D 1 46  ? -62.479  -106.106 8.636   1   33.74  ? 46  GLU D N   1 
ATOM   10240 C CA  . GLU D 1 46  ? -62.575  -106.465 10.042  1   27.31  ? 46  GLU D CA  1 
ATOM   10241 C C   . GLU D 1 46  ? -62.398  -107.968 10.267  1   29.5   ? 46  GLU D C   1 
ATOM   10242 O O   . GLU D 1 46  ? -62.123  -108.385 11.382  1   36.08  ? 46  GLU D O   1 
ATOM   10243 C CB  . GLU D 1 46  ? -63.815  -105.841 10.678  1   27.54  ? 46  GLU D CB  1 
ATOM   10244 C CG  . GLU D 1 46  ? -63.765  -104.311 10.659  1   27.42  ? 46  GLU D CG  1 
ATOM   10245 C CD  . GLU D 1 46  ? -64.869  -103.646 11.477  1   34.98  ? 46  GLU D CD  1 
ATOM   10246 O OE1 . GLU D 1 46  ? -65.844  -104.351 11.841  1   38.74  ? 46  GLU D OE1 1 
ATOM   10247 O OE2 . GLU D 1 46  ? -64.774  -102.411 11.76   1   33.36  ? 46  GLU D OE2 1 
ATOM   10248 N N   . GLN D 1 47  ? -62.488  -108.782 9.211   1   28.31  ? 47  GLN D N   1 
ATOM   10249 C CA  . GLN D 1 47  ? -62.206  -110.206 9.31    1   29.95  ? 47  GLN D CA  1 
ATOM   10250 C C   . GLN D 1 47  ? -60.72   -110.453 9.62    1   31.62  ? 47  GLN D C   1 
ATOM   10251 O O   . GLN D 1 47  ? -60.326  -111.573 9.958   1   32.1   ? 47  GLN D O   1 
ATOM   10252 C CB  . GLN D 1 47  ? -62.513  -110.981 8.019   1   38.72  ? 47  GLN D CB  1 
ATOM   10253 C CG  . GLN D 1 47  ? -63.994  -111.04  7.634   1   44     ? 47  GLN D CG  1 
ATOM   10254 C CD  . GLN D 1 47  ? -64.886  -111.532 8.756   1   47.89  ? 47  GLN D CD  1 
ATOM   10255 O OE1 . GLN D 1 47  ? -64.862  -112.725 9.107   1   45.32  ? 47  GLN D OE1 1 
ATOM   10256 N NE2 . GLN D 1 47  ? -65.639  -110.598 9.346   1   40.43  ? 47  GLN D NE2 1 
ATOM   10257 N N   . LEU D 1 48  ? -59.875  -109.427 9.466   1   26.44  ? 48  LEU D N   1 
ATOM   10258 C CA  . LEU D 1 48  ? -58.469  -109.552 9.826   1   27.36  ? 48  LEU D CA  1 
ATOM   10259 C C   . LEU D 1 48  ? -58.304  -109.952 11.299  1   27.46  ? 48  LEU D C   1 
ATOM   10260 O O   . LEU D 1 48  ? -57.255  -110.495 11.664  1   27.11  ? 48  LEU D O   1 
ATOM   10261 C CB  . LEU D 1 48  ? -57.692  -108.273 9.49    1   25.8   ? 48  LEU D CB  1 
ATOM   10262 C CG  . LEU D 1 48  ? -57.452  -108.055 7.989   1   27.63  ? 48  LEU D CG  1 
ATOM   10263 C CD1 . LEU D 1 48  ? -56.887  -106.659 7.766   1   21.17  ? 48  LEU D CD1 1 
ATOM   10264 C CD2 . LEU D 1 48  ? -56.58   -109.179 7.382   1   22.71  ? 48  LEU D CD2 1 
ATOM   10265 N N   . ILE D 1 49  ? -59.331  -109.71  12.139  1   27.57  ? 49  ILE D N   1 
ATOM   10266 C CA  . ILE D 1 49  ? -59.304  -110.165 13.524  1   29.27  ? 49  ILE D CA  1 
ATOM   10267 C C   . ILE D 1 49  ? -59.075  -111.677 13.597  1   31.47  ? 49  ILE D C   1 
ATOM   10268 O O   . ILE D 1 49  ? -58.42   -112.152 14.531  1   31.71  ? 49  ILE D O   1 
ATOM   10269 C CB  . ILE D 1 49  ? -60.557  -109.738 14.314  1   35.4   ? 49  ILE D CB  1 
ATOM   10270 C CG1 . ILE D 1 49  ? -60.338  -109.942 15.831  1   29.96  ? 49  ILE D CG1 1 
ATOM   10271 C CG2 . ILE D 1 49  ? -61.847  -110.421 13.809  1   26.08  ? 49  ILE D CG2 1 
ATOM   10272 C CD1 . ILE D 1 49  ? -61.394  -109.252 16.677  1   25.3   ? 49  ILE D CD1 1 
ATOM   10273 N N   . LYS D 1 50  ? -59.546  -112.423 12.587  1   32.44  ? 50  LYS D N   1 
ATOM   10274 C CA  . LYS D 1 50  ? -59.5    -113.875 12.649  1   32.81  ? 50  LYS D CA  1 
ATOM   10275 C C   . LYS D 1 50  ? -58.078  -114.384 12.463  1   34.21  ? 50  LYS D C   1 
ATOM   10276 O O   . LYS D 1 50  ? -57.8    -115.524 12.824  1   41.26  ? 50  LYS D O   1 
ATOM   10277 C CB  . LYS D 1 50  ? -60.445  -114.538 11.642  1   34.09  ? 50  LYS D CB  1 
ATOM   10278 C CG  . LYS D 1 50  ? -61.897  -114.336 12.018  1   41.98  ? 50  LYS D CG  1 
ATOM   10279 C CD  . LYS D 1 50  ? -62.829  -114.828 10.913  1   59.15  ? 50  LYS D CD  1 
ATOM   10280 C CE  . LYS D 1 50  ? -64.216  -115.047 11.452  1   72.26  ? 50  LYS D CE  1 
ATOM   10281 N NZ  . LYS D 1 50  ? -65.039  -115.459 10.315  1   72.4   ? 50  LYS D NZ  1 
ATOM   10282 N N   . THR D 1 51  ? -57.188  -113.552 11.903  1   29.21  ? 51  THR D N   1 
ATOM   10283 C CA  . THR D 1 51  ? -55.82   -114.002 11.686  1   31.23  ? 51  THR D CA  1 
ATOM   10284 C C   . THR D 1 51  ? -54.858  -113.176 12.541  1   35.86  ? 51  THR D C   1 
ATOM   10285 O O   . THR D 1 51  ? -53.65   -113.254 12.348  1   42.81  ? 51  THR D O   1 
ATOM   10286 C CB  . THR D 1 51  ? -55.46   -114.002 10.192  1   31.97  ? 51  THR D CB  1 
ATOM   10287 O OG1 . THR D 1 51  ? -55.946  -112.762 9.676   1   29.66  ? 51  THR D OG1 1 
ATOM   10288 C CG2 . THR D 1 51  ? -56.138  -115.133 9.423   1   27.51  ? 51  THR D CG2 1 
ATOM   10289 N N   . PHE D 1 52  ? -55.38   -112.418 13.519  1   31.77  ? 52  PHE D N   1 
ATOM   10290 C CA  . PHE D 1 52  ? -54.517  -111.707 14.46   1   29.54  ? 52  PHE D CA  1 
ATOM   10291 C C   . PHE D 1 52  ? -54.006  -112.645 15.563  1   28.7   ? 52  PHE D C   1 
ATOM   10292 O O   . PHE D 1 52  ? -54.609  -112.716 16.617  1   33.08  ? 52  PHE D O   1 
ATOM   10293 C CB  . PHE D 1 52  ? -55.27   -110.523 15.057  1   27.17  ? 52  PHE D CB  1 
ATOM   10294 C CG  . PHE D 1 52  ? -54.406  -109.56  15.854  1   30.35  ? 52  PHE D CG  1 
ATOM   10295 C CD1 . PHE D 1 52  ? -53.618  -108.596 15.211  1   30.75  ? 52  PHE D CD1 1 
ATOM   10296 C CD2 . PHE D 1 52  ? -54.402  -109.596 17.251  1   28.05  ? 52  PHE D CD2 1 
ATOM   10297 C CE1 . PHE D 1 52  ? -52.818  -107.715 15.949  1   25.42  ? 52  PHE D CE1 1 
ATOM   10298 C CE2 . PHE D 1 52  ? -53.613  -108.706 17.98   1   30.84  ? 52  PHE D CE2 1 
ATOM   10299 C CZ  . PHE D 1 52  ? -52.817  -107.765 17.326  1   25.2   ? 52  PHE D CZ  1 
ATOM   10300 N N   . THR D 1 53  ? -52.882  -113.334 15.324  1   29.38  ? 53  THR D N   1 
ATOM   10301 C CA  . THR D 1 53  ? -52.384  -114.37  16.213  1   29.99  ? 53  THR D CA  1 
ATOM   10302 C C   . THR D 1 53  ? -51.415  -113.771 17.227  1   34.41  ? 53  THR D C   1 
ATOM   10303 O O   . THR D 1 53  ? -51.139  -114.395 18.252  1   37.3   ? 53  THR D O   1 
ATOM   10304 C CB  . THR D 1 53  ? -51.669  -115.471 15.416  1   32.59  ? 53  THR D CB  1 
ATOM   10305 O OG1 . THR D 1 53  ? -50.584  -114.77  14.799  1   32.94  ? 53  THR D OG1 1 
ATOM   10306 C CG2 . THR D 1 53  ? -52.569  -116.184 14.411  1   27.95  ? 53  THR D CG2 1 
ATOM   10307 N N   . ALA D 1 54  ? -50.818  -112.627 16.888  1   31.62  ? 54  ALA D N   1 
ATOM   10308 C CA  . ALA D 1 54  ? -49.702  -112.063 17.642  1   30.21  ? 54  ALA D CA  1 
ATOM   10309 C C   . ALA D 1 54  ? -48.586  -113.09  17.809  1   33.69  ? 54  ALA D C   1 
ATOM   10310 O O   . ALA D 1 54  ? -47.898  -113.074 18.827  1   33.54  ? 54  ALA D O   1 
ATOM   10311 C CB  . ALA D 1 54  ? -50.169  -111.563 19.002  1   28.7   ? 54  ALA D CB  1 
ATOM   10312 N N   . ALA D 1 55  ? -48.395  -113.966 16.816  1   31.71  ? 55  ALA D N   1 
ATOM   10313 C CA  . ALA D 1 55  ? -47.502  -115.107 16.998  1   31.23  ? 55  ALA D CA  1 
ATOM   10314 C C   . ALA D 1 55  ? -46.058  -114.662 17.228  1   32.69  ? 55  ALA D C   1 
ATOM   10315 O O   . ALA D 1 55  ? -45.258  -115.411 17.773  1   32.74  ? 55  ALA D O   1 
ATOM   10316 C CB  . ALA D 1 55  ? -47.599  -116.092 15.834  1   26.28  ? 55  ALA D CB  1 
ATOM   10317 N N   . GLN D 1 56  ? -45.688  -113.44  16.831  1   31.62  ? 56  GLN D N   1 
ATOM   10318 C CA  . GLN D 1 56  ? -44.289  -113.063 16.973  1   29.19  ? 56  GLN D CA  1 
ATOM   10319 C C   . GLN D 1 56  ? -44.148  -111.835 17.848  1   30.39  ? 56  GLN D C   1 
ATOM   10320 O O   . GLN D 1 56  ? -43.1    -111.209 17.855  1   34.11  ? 56  GLN D O   1 
ATOM   10321 C CB  . GLN D 1 56  ? -43.58   -112.9   15.636  1   32.95  ? 56  GLN D CB  1 
ATOM   10322 C CG  . GLN D 1 56  ? -43.534  -114.201 14.844  1   36.44  ? 56  GLN D CG  1 
ATOM   10323 C CD  . GLN D 1 56  ? -43.013  -113.968 13.456  1   53.85  ? 56  GLN D CD  1 
ATOM   10324 O OE1 . GLN D 1 56  ? -43.783  -113.763 12.517  1   62.04  ? 56  GLN D OE1 1 
ATOM   10325 N NE2 . GLN D 1 56  ? -41.696  -113.927 13.331  1   69.03  ? 56  GLN D NE2 1 
ATOM   10326 N N   . PHE D 1 57  ? -45.208  -111.508 18.594  1   27.59  ? 57  PHE D N   1 
ATOM   10327 C CA  . PHE D 1 57  ? -45.126  -110.386 19.502  1   24.74  ? 57  PHE D CA  1 
ATOM   10328 C C   . PHE D 1 57  ? -44.466  -110.849 20.792  1   28.75  ? 57  PHE D C   1 
ATOM   10329 O O   . PHE D 1 57  ? -44.959  -111.74  21.477  1   31.83  ? 57  PHE D O   1 
ATOM   10330 C CB  . PHE D 1 57  ? -46.506  -109.822 19.8    1   24.07  ? 57  PHE D CB  1 
ATOM   10331 C CG  . PHE D 1 57  ? -46.463  -108.633 20.752  1   27.13  ? 57  PHE D CG  1 
ATOM   10332 C CD1 . PHE D 1 57  ? -46.013  -107.386 20.322  1   26.07  ? 57  PHE D CD1 1 
ATOM   10333 C CD2 . PHE D 1 57  ? -46.93   -108.755 22.06   1   25.28  ? 57  PHE D CD2 1 
ATOM   10334 C CE1 . PHE D 1 57  ? -46.01   -106.29  21.183  1   26.78  ? 57  PHE D CE1 1 
ATOM   10335 C CE2 . PHE D 1 57  ? -46.948  -107.648 22.913  1   26.71  ? 57  PHE D CE2 1 
ATOM   10336 C CZ  . PHE D 1 57  ? -46.485  -106.418 22.478  1   27.56  ? 57  PHE D CZ  1 
ATOM   10337 N N   . ASP D 1 58  ? -43.343  -110.217 21.116  1   28.77  ? 58  ASP D N   1 
ATOM   10338 C CA  . ASP D 1 58  ? -42.668  -110.435 22.364  1   30.05  ? 58  ASP D CA  1 
ATOM   10339 C C   . ASP D 1 58  ? -42.439  -109.065 23.014  1   32.09  ? 58  ASP D C   1 
ATOM   10340 O O   . ASP D 1 58  ? -41.568  -108.311 22.598  1   32.19  ? 58  ASP D O   1 
ATOM   10341 C CB  . ASP D 1 58  ? -41.404  -111.224 22.077  1   31.13  ? 58  ASP D CB  1 
ATOM   10342 C CG  . ASP D 1 58  ? -40.566  -111.626 23.29   1   40.01  ? 58  ASP D CG  1 
ATOM   10343 O OD1 . ASP D 1 58  ? -40.864  -111.138 24.407  1   34.12  ? 58  ASP D OD1 1 
ATOM   10344 O OD2 . ASP D 1 58  ? -39.658  -112.463 23.112  1   52.1   ? 58  ASP D OD2 1 
ATOM   10345 N N   . ALA D 1 59  ? -43.218  -108.748 24.045  1   29.42  ? 59  ALA D N   1 
ATOM   10346 C CA  . ALA D 1 59  ? -43.143  -107.442 24.673  1   28.57  ? 59  ALA D CA  1 
ATOM   10347 C C   . ALA D 1 59  ? -41.754  -107.194 25.265  1   30.43  ? 59  ALA D C   1 
ATOM   10348 O O   . ALA D 1 59  ? -41.304  -106.046 25.362  1   26.48  ? 59  ALA D O   1 
ATOM   10349 C CB  . ALA D 1 59  ? -44.249  -107.298 25.704  1   22.63  ? 59  ALA D CB  1 
ATOM   10350 N N   . LYS D 1 60  ? -41.095  -108.273 25.708  1   32.61  ? 60  LYS D N   1 
ATOM   10351 C CA  . LYS D 1 60  ? -39.736  -108.175 26.231  1   33.38  ? 60  LYS D CA  1 
ATOM   10352 C C   . LYS D 1 60  ? -38.774  -107.736 25.119  1   31.07  ? 60  LYS D C   1 
ATOM   10353 O O   . LYS D 1 60  ? -37.9    -106.947 25.391  1   27.5   ? 60  LYS D O   1 
ATOM   10354 C CB  . LYS D 1 60  ? -39.233  -109.469 26.893  1   32.36  ? 60  LYS D CB  1 
ATOM   10355 C CG  . LYS D 1 60  ? -39.918  -109.781 28.21   1   40.63  ? 60  LYS D CG  1 
ATOM   10356 C CD  . LYS D 1 60  ? -39.437  -111.046 28.914  1   53.76  ? 60  LYS D CD  1 
ATOM   10357 C CE  . LYS D 1 60  ? -40.446  -111.485 29.954  1   64.33  ? 60  LYS D CE  1 
ATOM   10358 N NZ  . LYS D 1 60  ? -40.037  -111.534 31.368  1   70.04  ? 60  LYS D NZ  1 
ATOM   10359 N N   . LYS D 1 61  ? -38.917  -108.229 23.885  1   29.51  ? 61  LYS D N   1 
ATOM   10360 C CA  . LYS D 1 61  ? -38.062  -107.792 22.785  1   31.96  ? 61  LYS D CA  1 
ATOM   10361 C C   . LYS D 1 61  ? -38.325  -106.321 22.462  1   32.35  ? 61  LYS D C   1 
ATOM   10362 O O   . LYS D 1 61  ? -37.388  -105.566 22.182  1   32.9   ? 61  LYS D O   1 
ATOM   10363 C CB  . LYS D 1 61  ? -38.239  -108.625 21.507  1   33.98  ? 61  LYS D CB  1 
ATOM   10364 C CG  . LYS D 1 61  ? -37.649  -110.021 21.593  1   36.8   ? 61  LYS D CG  1 
ATOM   10365 C CD  . LYS D 1 61  ? -37.902  -110.818 20.307  1   47.93  ? 61  LYS D CD  1 
ATOM   10366 C CE  . LYS D 1 61  ? -37.503  -112.27  20.398  1   52.98  ? 61  LYS D CE  1 
ATOM   10367 N NZ  . LYS D 1 61  ? -38.201  -112.978 19.32   1   55.89  ? 61  LYS D NZ  1 
ATOM   10368 N N   . ILE D 1 62  ? -39.593  -105.898 22.524  1   28.11  ? 62  ILE D N   1 
ATOM   10369 C CA  . ILE D 1 62  ? -39.899  -104.504 22.256  1   28.41  ? 62  ILE D CA  1 
ATOM   10370 C C   . ILE D 1 62  ? -39.248  -103.612 23.325  1   26.39  ? 62  ILE D C   1 
ATOM   10371 O O   . ILE D 1 62  ? -38.641  -102.561 23.015  1   27.27  ? 62  ILE D O   1 
ATOM   10372 C CB  . ILE D 1 62  ? -41.424  -104.289 22.211  1   31.01  ? 62  ILE D CB  1 
ATOM   10373 C CG1 . ILE D 1 62  ? -42.185  -105.133 21.208  1   33.41  ? 62  ILE D CG1 1 
ATOM   10374 C CG2 . ILE D 1 62  ? -41.777  -102.816 22.148  1   25.71  ? 62  ILE D CG2 1 
ATOM   10375 C CD1 . ILE D 1 62  ? -42.128  -104.702 19.772  1   35.61  ? 62  ILE D CD1 1 
ATOM   10376 N N   . ALA D 1 63  ? -39.361  -104.026 24.6    1   25.86  ? 63  ALA D N   1 
ATOM   10377 C CA  . ALA D 1 63  ? -38.811  -103.234 25.69   1   27.09  ? 63  ALA D CA  1 
ATOM   10378 C C   . ALA D 1 63  ? -37.278  -103.202 25.584  1   29.76  ? 63  ALA D C   1 
ATOM   10379 O O   . ALA D 1 63  ? -36.644  -102.186 25.859  1   24.94  ? 63  ALA D O   1 
ATOM   10380 C CB  . ALA D 1 63  ? -39.306  -103.753 27.044  1   22.51  ? 63  ALA D CB  1 
ATOM   10381 N N   . HIS D 1 64  ? -36.691  -104.321 25.142  1   24.76  ? 64  HIS D N   1 
ATOM   10382 C CA  . HIS D 1 64  ? -35.248  -104.415 24.979  1   30.36  ? 64  HIS D CA  1 
ATOM   10383 C C   . HIS D 1 64  ? -34.768  -103.457 23.891  1   28.68  ? 64  HIS D C   1 
ATOM   10384 O O   . HIS D 1 64  ? -33.756  -102.789 24.077  1   28.88  ? 64  HIS D O   1 
ATOM   10385 C CB  . HIS D 1 64  ? -34.788  -105.873 24.807  1   33.89  ? 64  HIS D CB  1 
ATOM   10386 C CG  . HIS D 1 64  ? -33.367  -106.013 24.368  1   39.09  ? 64  HIS D CG  1 
ATOM   10387 N ND1 . HIS D 1 64  ? -32.251  -105.851 25.171  1   38.02  ? 64  HIS D ND1 1 
ATOM   10388 C CD2 . HIS D 1 64  ? -32.924  -106.092 23.104  1   37.37  ? 64  HIS D CD2 1 
ATOM   10389 C CE1 . HIS D 1 64  ? -31.171  -105.922 24.414  1   38.33  ? 64  HIS D CE1 1 
ATOM   10390 N NE2 . HIS D 1 64  ? -31.552  -106.088 23.16   1   42.96  ? 64  HIS D NE2 1 
ATOM   10391 N N   . ALA D 1 65  ? -35.464  -103.428 22.759  1   25.96  ? 65  ALA D N   1 
ATOM   10392 C CA  . ALA D 1 65  ? -35.143  -102.528 21.664  1   26.34  ? 65  ALA D CA  1 
ATOM   10393 C C   . ALA D 1 65  ? -35.181  -101.064 22.136  1   28.76  ? 65  ALA D C   1 
ATOM   10394 O O   . ALA D 1 65  ? -34.29   -100.269 21.799  1   35.98  ? 65  ALA D O   1 
ATOM   10395 C CB  . ALA D 1 65  ? -36.105  -102.742 20.527  1   27.03  ? 65  ALA D CB  1 
ATOM   10396 N N   . ALA D 1 66  ? -36.199  -100.716 22.937  1   24.93  ? 66  ALA D N   1 
ATOM   10397 C CA  . ALA D 1 66  ? -36.288  -99.369  23.459  1   24.45  ? 66  ALA D CA  1 
ATOM   10398 C C   . ALA D 1 66  ? -35.087  -99.05   24.349  1   27.72  ? 66  ALA D C   1 
ATOM   10399 O O   . ALA D 1 66  ? -34.519  -97.95   24.312  1   25.13  ? 66  ALA D O   1 
ATOM   10400 C CB  . ALA D 1 66  ? -37.582  -99.208  24.233  1   21.38  ? 66  ALA D CB  1 
ATOM   10401 N N   . LYS D 1 67  ? -34.726  -100.019 25.192  1   26.72  ? 67  LYS D N   1 
ATOM   10402 C CA  . LYS D 1 67  ? -33.64   -99.823  26.124  1   26.85  ? 67  LYS D CA  1 
ATOM   10403 C C   . LYS D 1 67  ? -32.355  -99.616  25.334  1   30.27  ? 67  LYS D C   1 
ATOM   10404 O O   . LYS D 1 67  ? -31.613  -98.665  25.581  1   40.06  ? 67  LYS D O   1 
ATOM   10405 C CB  . LYS D 1 67  ? -33.581  -101.059 27.028  1   30.41  ? 67  LYS D CB  1 
ATOM   10406 C CG  . LYS D 1 67  ? -32.951  -100.675 28.282  1   31.98  ? 67  LYS D CG  1 
ATOM   10407 C CD  . LYS D 1 67  ? -33.758  -99.776  29.198  1   24.43  ? 67  LYS D CD  1 
ATOM   10408 C CE  . LYS D 1 67  ? -32.843  -99.61   30.369  1   25.86  ? 67  LYS D CE  1 
ATOM   10409 N NZ  . LYS D 1 67  ? -33.29   -98.66   31.389  1   37.92  ? 67  LYS D NZ  1 
ATOM   10410 N N   . ALA D 1 68  ? -32.141  -100.445 24.316  1   28.95  ? 68  ALA D N   1 
ATOM   10411 C CA  . ALA D 1 68  ? -30.922  -100.379 23.515  1   31.89  ? 68  ALA D CA  1 
ATOM   10412 C C   . ALA D 1 68  ? -30.831  -99.051  22.753  1   36.67  ? 68  ALA D C   1 
ATOM   10413 O O   . ALA D 1 68  ? -29.735  -98.56   22.524  1   34.8   ? 68  ALA D O   1 
ATOM   10414 C CB  . ALA D 1 68  ? -30.85   -101.56  22.553  1   27.2   ? 68  ALA D CB  1 
ATOM   10415 N N   . VAL D 1 69  ? -31.964  -98.456  22.366  1   30.66  ? 69  VAL D N   1 
ATOM   10416 C CA  . VAL D 1 69  ? -31.877  -97.23   21.586  1   25.26  ? 69  VAL D CA  1 
ATOM   10417 C C   . VAL D 1 69  ? -31.723  -96.018  22.519  1   26.02  ? 69  VAL D C   1 
ATOM   10418 O O   . VAL D 1 69  ? -31.488  -94.909  22.047  1   26.74  ? 69  VAL D O   1 
ATOM   10419 C CB  . VAL D 1 69  ? -33.048  -97.064  20.604  1   27.66  ? 69  VAL D CB  1 
ATOM   10420 C CG1 . VAL D 1 69  ? -34.321  -96.575  21.293  1   24.29  ? 69  VAL D CG1 1 
ATOM   10421 C CG2 . VAL D 1 69  ? -32.603  -96.137  19.479  1   32.09  ? 69  VAL D CG2 1 
ATOM   10422 N N   . GLY D 1 70  ? -31.817  -96.226  23.841  1   22.66  ? 70  GLY D N   1 
ATOM   10423 C CA  . GLY D 1 70  ? -31.743  -95.103  24.777  1   21.79  ? 70  GLY D CA  1 
ATOM   10424 C C   . GLY D 1 70  ? -33.108  -94.436  25.072  1   23.6   ? 70  GLY D C   1 
ATOM   10425 O O   . GLY D 1 70  ? -33.173  -93.373  25.69   1   25.17  ? 70  GLY D O   1 
ATOM   10426 N N   . ALA D 1 71  ? -34.201  -95.069  24.654  1   19.7   ? 71  ALA D N   1 
ATOM   10427 C CA  . ALA D 1 71  ? -35.537  -94.562  24.964  1   21.93  ? 71  ALA D CA  1 
ATOM   10428 C C   . ALA D 1 71  ? -35.884  -94.849  26.421  1   23.71  ? 71  ALA D C   1 
ATOM   10429 O O   . ALA D 1 71  ? -35.419  -95.829  26.993  1   23.85  ? 71  ALA D O   1 
ATOM   10430 C CB  . ALA D 1 71  ? -36.591  -95.204  24.055  1   20.69  ? 71  ALA D CB  1 
ATOM   10431 N N   . LYS D 1 72  ? -36.719  -93.994  27.017  1   22.9   ? 72  LYS D N   1 
ATOM   10432 C CA  . LYS D 1 72  ? -37.073  -94.129  28.417  1   23.76  ? 72  LYS D CA  1 
ATOM   10433 C C   . LYS D 1 72  ? -38.572  -94.362  28.591  1   25.09  ? 72  LYS D C   1 
ATOM   10434 O O   . LYS D 1 72  ? -39.058  -94.516  29.719  1   24.26  ? 72  LYS D O   1 
ATOM   10435 C CB  . LYS D 1 72  ? -36.683  -92.861  29.165  1   24.59  ? 72  LYS D CB  1 
ATOM   10436 C CG  . LYS D 1 72  ? -35.196  -92.571  29.23   1   29.71  ? 72  LYS D CG  1 
ATOM   10437 C CD  . LYS D 1 72  ? -34.447  -93.541  30.108  1   38.45  ? 72  LYS D CD  1 
ATOM   10438 C CE  . LYS D 1 72  ? -33.131  -92.999  30.6    1   45.59  ? 72  LYS D CE  1 
ATOM   10439 N NZ  . LYS D 1 72  ? -32.276  -94.181  30.69   1   52.94  ? 72  LYS D NZ  1 
ATOM   10440 N N   . TYR D 1 73  ? -39.311  -94.372  27.463  1   23     ? 73  TYR D N   1 
ATOM   10441 C CA  . TYR D 1 73  ? -40.727  -94.717  27.488  1   20.39  ? 73  TYR D CA  1 
ATOM   10442 C C   . TYR D 1 73  ? -41.112  -95.243  26.113  1   20.25  ? 73  TYR D C   1 
ATOM   10443 O O   . TYR D 1 73  ? -40.354  -95.065  25.165  1   20.75  ? 73  TYR D O   1 
ATOM   10444 C CB  . TYR D 1 73  ? -41.631  -93.544  27.858  1   20.14  ? 73  TYR D CB  1 
ATOM   10445 C CG  . TYR D 1 73  ? -41.612  -92.29   26.975  1   22.62  ? 73  TYR D CG  1 
ATOM   10446 C CD1 . TYR D 1 73  ? -40.46   -91.529  26.797  1   23.8   ? 73  TYR D CD1 1 
ATOM   10447 C CD2 . TYR D 1 73  ? -42.785  -91.822  26.382  1   24.39  ? 73  TYR D CD2 1 
ATOM   10448 C CE1 . TYR D 1 73  ? -40.479  -90.357  26.041  1   22.75  ? 73  TYR D CE1 1 
ATOM   10449 C CE2 . TYR D 1 73  ? -42.809  -90.669  25.604  1   27.01  ? 73  TYR D CE2 1 
ATOM   10450 C CZ  . TYR D 1 73  ? -41.655  -89.918  25.461  1   27.34  ? 73  TYR D CZ  1 
ATOM   10451 O OH  . TYR D 1 73  ? -41.701  -88.754  24.753  1   26.63  ? 73  TYR D OH  1 
ATOM   10452 N N   . ILE D 1 74  ? -42.263  -95.923  26.047  1   19.6   ? 74  ILE D N   1 
ATOM   10453 C CA  . ILE D 1 74  ? -42.798  -96.473  24.82   1   20.77  ? 74  ILE D CA  1 
ATOM   10454 C C   . ILE D 1 74  ? -44.279  -96.118  24.755  1   22.95  ? 74  ILE D C   1 
ATOM   10455 O O   . ILE D 1 74  ? -45.004  -96.292  25.74   1   24.28  ? 74  ILE D O   1 
ATOM   10456 C CB  . ILE D 1 74  ? -42.634  -97.997  24.801  1   22.73  ? 74  ILE D CB  1 
ATOM   10457 C CG1 . ILE D 1 74  ? -41.194  -98.429  25.091  1   21.5   ? 74  ILE D CG1 1 
ATOM   10458 C CG2 . ILE D 1 74  ? -43.164  -98.553  23.47   1   16.99  ? 74  ILE D CG2 1 
ATOM   10459 C CD1 . ILE D 1 74  ? -41.001  -99.93   25.073  1   23.9   ? 74  ILE D CD1 1 
ATOM   10460 N N   . VAL D 1 75  ? -44.699  -95.611  23.591  1   19.92  ? 75  VAL D N   1 
ATOM   10461 C CA  . VAL D 1 75  ? -46.097  -95.332  23.317  1   20.34  ? 75  VAL D CA  1 
ATOM   10462 C C   . VAL D 1 75  ? -46.575  -96.425  22.372  1   20.16  ? 75  VAL D C   1 
ATOM   10463 O O   . VAL D 1 75  ? -46.066  -96.527  21.253  1   20.83  ? 75  VAL D O   1 
ATOM   10464 C CB  . VAL D 1 75  ? -46.24   -93.932  22.672  1   18.86  ? 75  VAL D CB  1 
ATOM   10465 C CG1 . VAL D 1 75  ? -47.689  -93.601  22.402  1   17.71  ? 75  VAL D CG1 1 
ATOM   10466 C CG2 . VAL D 1 75  ? -45.635  -92.842  23.548  1   15.36  ? 75  VAL D CG2 1 
ATOM   10467 N N   . LEU D 1 76  ? -47.527  -97.25   22.835  1   19.99  ? 76  LEU D N   1 
ATOM   10468 C CA  . LEU D 1 76  ? -48.082  -98.322  22.003  1   21.67  ? 76  LEU D CA  1 
ATOM   10469 C C   . LEU D 1 76  ? -49.508  -97.971  21.558  1   24.55  ? 76  LEU D C   1 
ATOM   10470 O O   . LEU D 1 76  ? -50.302  -97.455  22.366  1   23.09  ? 76  LEU D O   1 
ATOM   10471 C CB  . LEU D 1 76  ? -48.081  -99.602  22.825  1   22.09  ? 76  LEU D CB  1 
ATOM   10472 C CG  . LEU D 1 76  ? -48.746  -100.825 22.17   1   25.67  ? 76  LEU D CG  1 
ATOM   10473 C CD1 . LEU D 1 76  ? -48.062  -101.237 20.893  1   18.91  ? 76  LEU D CD1 1 
ATOM   10474 C CD2 . LEU D 1 76  ? -48.773  -102.009 23.112  1   28.07  ? 76  LEU D CD2 1 
ATOM   10475 N N   . THR D 1 77  ? -49.833  -98.249  20.28   1   23.79  ? 77  THR D N   1 
ATOM   10476 C CA  . THR D 1 77  ? -51.193  -98.045  19.792  1   21.87  ? 77  THR D CA  1 
ATOM   10477 C C   . THR D 1 77  ? -52.121  -99.065  20.456  1   22.81  ? 77  THR D C   1 
ATOM   10478 O O   . THR D 1 77  ? -52.055  -100.257 20.114  1   22.37  ? 77  THR D O   1 
ATOM   10479 C CB  . THR D 1 77  ? -51.254  -98.187  18.263  1   20.96  ? 77  THR D CB  1 
ATOM   10480 O OG1 . THR D 1 77  ? -50.637  -99.431  17.914  1   22.11  ? 77  THR D OG1 1 
ATOM   10481 C CG2 . THR D 1 77  ? -50.59   -97.032  17.54   1   16.48  ? 77  THR D CG2 1 
ATOM   10482 N N   . THR D 1 78  ? -52.972  -98.618  21.407  1   21.87  ? 78  THR D N   1 
ATOM   10483 C CA  . THR D 1 78  ? -53.871  -99.564  22.063  1   22.13  ? 78  THR D CA  1 
ATOM   10484 C C   . THR D 1 78  ? -55.162  -99.702  21.256  1   24.43  ? 78  THR D C   1 
ATOM   10485 O O   . THR D 1 78  ? -55.784  -100.777 21.26   1   25.04  ? 78  THR D O   1 
ATOM   10486 C CB  . THR D 1 78  ? -54.171  -99.203  23.511  1   21.49  ? 78  THR D CB  1 
ATOM   10487 O OG1 . THR D 1 78  ? -54.942  -98.01   23.463  1   22.52  ? 78  THR D OG1 1 
ATOM   10488 C CG2 . THR D 1 78  ? -52.915  -99.025  24.332  1   22.16  ? 78  THR D CG2 1 
ATOM   10489 N N   . LYS D 1 79  ? -55.508  -98.625  20.522  1   21.39  ? 79  LYS D N   1 
ATOM   10490 C CA  . LYS D 1 79  ? -56.59   -98.666  19.541  1   23.35  ? 79  LYS D CA  1 
ATOM   10491 C C   . LYS D 1 79  ? -56.344  -97.527  18.561  1   23.37  ? 79  LYS D C   1 
ATOM   10492 O O   . LYS D 1 79  ? -56.281  -96.373  18.981  1   23.57  ? 79  LYS D O   1 
ATOM   10493 C CB  . LYS D 1 79  ? -57.948  -98.407  20.215  1   20.85  ? 79  LYS D CB  1 
ATOM   10494 C CG  . LYS D 1 79  ? -59.171  -98.593  19.341  1   22.6   ? 79  LYS D CG  1 
ATOM   10495 C CD  . LYS D 1 79  ? -60.404  -97.734  19.71   1   19.46  ? 79  LYS D CD  1 
ATOM   10496 C CE  . LYS D 1 79  ? -60.213  -96.286  19.322  1   18.7   ? 79  LYS D CE  1 
ATOM   10497 N NZ  . LYS D 1 79  ? -61.366  -95.419  19.565  1   19.91  ? 79  LYS D NZ  1 
ATOM   10498 N N   . HIS D 1 80  ? -56.248  -97.878  17.258  1   23.08  ? 80  HIS D N   1 
ATOM   10499 C CA  . HIS D 1 80  ? -56.028  -96.916  16.199  1   23.6   ? 80  HIS D CA  1 
ATOM   10500 C C   . HIS D 1 80  ? -57.383  -96.583  15.544  1   29.31  ? 80  HIS D C   1 
ATOM   10501 O O   . HIS D 1 80  ? -58.442  -97.033  16.001  1   23.5   ? 80  HIS D O   1 
ATOM   10502 C CB  . HIS D 1 80  ? -54.896  -97.418  15.294  1   23.04  ? 80  HIS D CB  1 
ATOM   10503 C CG  . HIS D 1 80  ? -54.206  -96.28   14.585  1   26.42  ? 80  HIS D CG  1 
ATOM   10504 N ND1 . HIS D 1 80  ? -54.617  -95.802  13.356  1   22.82  ? 80  HIS D ND1 1 
ATOM   10505 C CD2 . HIS D 1 80  ? -53.169  -95.496  14.976  1   21.88  ? 80  HIS D CD2 1 
ATOM   10506 C CE1 . HIS D 1 80  ? -53.843  -94.763  13.041  1   25.2   ? 80  HIS D CE1 1 
ATOM   10507 N NE2 . HIS D 1 80  ? -52.965  -94.558  14.001  1   25.49  ? 80  HIS D NE2 1 
ATOM   10508 N N   . HIS D 1 81  ? -57.378  -95.791  14.462  1   27.8   ? 81  HIS D N   1 
ATOM   10509 C CA  . HIS D 1 81  ? -58.627  -95.42   13.793  1   27.68  ? 81  HIS D CA  1 
ATOM   10510 C C   . HIS D 1 81  ? -59.461  -96.646  13.416  1   24.06  ? 81  HIS D C   1 
ATOM   10511 O O   . HIS D 1 81  ? -60.688  -96.59   13.456  1   25.03  ? 81  HIS D O   1 
ATOM   10512 C CB  . HIS D 1 81  ? -58.371  -94.563  12.554  1   22.48  ? 81  HIS D CB  1 
ATOM   10513 C CG  . HIS D 1 81  ? -57.543  -93.351  12.831  1   21.75  ? 81  HIS D CG  1 
ATOM   10514 N ND1 . HIS D 1 81  ? -57.771  -92.508  13.889  1   22.39  ? 81  HIS D ND1 1 
ATOM   10515 C CD2 . HIS D 1 81  ? -56.461  -92.844  12.18   1   23.36  ? 81  HIS D CD2 1 
ATOM   10516 C CE1 . HIS D 1 81  ? -56.858  -91.539  13.882  1   22.93  ? 81  HIS D CE1 1 
ATOM   10517 N NE2 . HIS D 1 81  ? -56.05   -91.721  12.858  1   23.88  ? 81  HIS D NE2 1 
ATOM   10518 N N   . GLU D 1 82  ? -58.817  -97.75   13.027  1   21.49  ? 82  GLU D N   1 
ATOM   10519 C CA  . GLU D 1 82  ? -59.58   -98.931  12.626  1   21.87  ? 82  GLU D CA  1 
ATOM   10520 C C   . GLU D 1 82  ? -60.468  -99.407  13.794  1   25.31  ? 82  GLU D C   1 
ATOM   10521 O O   . GLU D 1 82  ? -61.405  -100.181 13.586  1   23.55  ? 82  GLU D O   1 
ATOM   10522 C CB  . GLU D 1 82  ? -58.677  -100.074 12.173  1   22.05  ? 82  GLU D CB  1 
ATOM   10523 C CG  . GLU D 1 82  ? -57.644  -100.423 13.242  1   24.74  ? 82  GLU D CG  1 
ATOM   10524 C CD  . GLU D 1 82  ? -56.77   -101.643 13.064  1   29.02  ? 82  GLU D CD  1 
ATOM   10525 O OE1 . GLU D 1 82  ? -56.653  -102.156 11.921  1   29.04  ? 82  GLU D OE1 1 
ATOM   10526 O OE2 . GLU D 1 82  ? -56.21   -102.091 14.119  1   28.65  ? 82  GLU D OE2 1 
ATOM   10527 N N   . GLY D 1 83  ? -60.13   -99.007  15.036  1   22.53  ? 83  GLY D N   1 
ATOM   10528 C CA  . GLY D 1 83  ? -61.028  -99.181  16.167  1   23.56  ? 83  GLY D CA  1 
ATOM   10529 C C   . GLY D 1 83  ? -60.899  -100.555 16.834  1   28.32  ? 83  GLY D C   1 
ATOM   10530 O O   . GLY D 1 83  ? -61.717  -100.888 17.683  1   28.32  ? 83  GLY D O   1 
ATOM   10531 N N   . PHE D 1 84  ? -59.874  -101.348 16.463  1   23.89  ? 84  PHE D N   1 
ATOM   10532 C CA  . PHE D 1 84  ? -59.618  -102.628 17.096  1   22.46  ? 84  PHE D CA  1 
ATOM   10533 C C   . PHE D 1 84  ? -58.737  -102.449 18.336  1   25.91  ? 84  PHE D C   1 
ATOM   10534 O O   . PHE D 1 84  ? -57.716  -101.755 18.285  1   25.94  ? 84  PHE D O   1 
ATOM   10535 C CB  . PHE D 1 84  ? -58.905  -103.499 16.068  1   21.67  ? 84  PHE D CB  1 
ATOM   10536 C CG  . PHE D 1 84  ? -58.341  -104.776 16.662  1   24.59  ? 84  PHE D CG  1 
ATOM   10537 C CD1 . PHE D 1 84  ? -59.184  -105.851 16.968  1   24.06  ? 84  PHE D CD1 1 
ATOM   10538 C CD2 . PHE D 1 84  ? -56.969  -104.913 16.899  1   23.34  ? 84  PHE D CD2 1 
ATOM   10539 C CE1 . PHE D 1 84  ? -58.666  -107.025 17.523  1   21.22  ? 84  PHE D CE1 1 
ATOM   10540 C CE2 . PHE D 1 84  ? -56.459  -106.092 17.455  1   23.95  ? 84  PHE D CE2 1 
ATOM   10541 C CZ  . PHE D 1 84  ? -57.3    -107.139 17.773  1   21.48  ? 84  PHE D CZ  1 
ATOM   10542 N N   . PHE D 1 85  ? -59.11   -103.104 19.451  1   25.59  ? 85  PHE D N   1 
ATOM   10543 C CA  . PHE D 1 85  ? -58.431  -102.884 20.724  1   22.26  ? 85  PHE D CA  1 
ATOM   10544 C C   . PHE D 1 85  ? -57.433  -104.006 21.005  1   21.7   ? 85  PHE D C   1 
ATOM   10545 O O   . PHE D 1 85  ? -57.783  -105.199 20.92   1   21.47  ? 85  PHE D O   1 
ATOM   10546 C CB  . PHE D 1 85  ? -59.426  -102.911 21.887  1   20.69  ? 85  PHE D CB  1 
ATOM   10547 C CG  . PHE D 1 85  ? -60.524  -101.862 21.819  1   21.34  ? 85  PHE D CG  1 
ATOM   10548 C CD1 . PHE D 1 85  ? -61.722  -102.126 21.138  1   19.7   ? 85  PHE D CD1 1 
ATOM   10549 C CD2 . PHE D 1 85  ? -60.374  -100.639 22.467  1   18.45  ? 85  PHE D CD2 1 
ATOM   10550 C CE1 . PHE D 1 85  ? -62.728  -101.155 21.09   1   19.37  ? 85  PHE D CE1 1 
ATOM   10551 C CE2 . PHE D 1 85  ? -61.382  -99.694  22.396  1   20.84  ? 85  PHE D CE2 1 
ATOM   10552 C CZ  . PHE D 1 85  ? -62.566  -99.945  21.717  1   17.83  ? 85  PHE D CZ  1 
ATOM   10553 N N   . LEU D 1 86  ? -56.217  -103.613 21.427  1   20.63  ? 86  LEU D N   1 
ATOM   10554 C CA  . LEU D 1 86  ? -55.174  -104.605 21.664  1   22.51  ? 86  LEU D CA  1 
ATOM   10555 C C   . LEU D 1 86  ? -55.221  -105.124 23.104  1   23.69  ? 86  LEU D C   1 
ATOM   10556 O O   . LEU D 1 86  ? -54.278  -105.752 23.594  1   24.71  ? 86  LEU D O   1 
ATOM   10557 C CB  . LEU D 1 86  ? -53.808  -104.02  21.304  1   22.01  ? 86  LEU D CB  1 
ATOM   10558 C CG  . LEU D 1 86  ? -53.381  -104.128 19.834  1   22.66  ? 86  LEU D CG  1 
ATOM   10559 C CD1 . LEU D 1 86  ? -54.159  -103.116 18.979  1   21.65  ? 86  LEU D CD1 1 
ATOM   10560 C CD2 . LEU D 1 86  ? -51.888  -103.82  19.782  1   21.56  ? 86  LEU D CD2 1 
ATOM   10561 N N   . TYR D 1 87  ? -56.313  -104.824 23.813  1   25.07  ? 87  TYR D N   1 
ATOM   10562 C CA  . TYR D 1 87  ? -56.449  -105.277 25.19   1   25.51  ? 87  TYR D CA  1 
ATOM   10563 C C   . TYR D 1 87  ? -57.87   -105.798 25.423  1   29.33  ? 87  TYR D C   1 
ATOM   10564 O O   . TYR D 1 87  ? -58.754  -105.683 24.559  1   26.9   ? 87  TYR D O   1 
ATOM   10565 C CB  . TYR D 1 87  ? -56.111  -104.113 26.115  1   24.1   ? 87  TYR D CB  1 
ATOM   10566 C CG  . TYR D 1 87  ? -56.967  -102.863 25.933  1   24.2   ? 87  TYR D CG  1 
ATOM   10567 C CD1 . TYR D 1 87  ? -56.707  -101.959 24.907  1   22.81  ? 87  TYR D CD1 1 
ATOM   10568 C CD2 . TYR D 1 87  ? -57.997  -102.557 26.818  1   21.78  ? 87  TYR D CD2 1 
ATOM   10569 C CE1 . TYR D 1 87  ? -57.435  -100.778 24.773  1   20.64  ? 87  TYR D CE1 1 
ATOM   10570 C CE2 . TYR D 1 87  ? -58.733  -101.391 26.67   1   20.9   ? 87  TYR D CE2 1 
ATOM   10571 C CZ  . TYR D 1 87  ? -58.442  -100.489 25.66   1   22.05  ? 87  TYR D CZ  1 
ATOM   10572 O OH  . TYR D 1 87  ? -59.165  -99.322  25.546  1   24.92  ? 87  TYR D OH  1 
ATOM   10573 N N   . ASP D 1 88  ? -58.074  -106.38  26.611  1   29.58  ? 88  ASP D N   1 
ATOM   10574 C CA  . ASP D 1 88  ? -59.379  -106.929 26.956  1   27.71  ? 88  ASP D CA  1 
ATOM   10575 C C   . ASP D 1 88  ? -60.309  -105.777 27.364  1   26.99  ? 88  ASP D C   1 
ATOM   10576 O O   . ASP D 1 88  ? -60.115  -105.166 28.417  1   25.7   ? 88  ASP D O   1 
ATOM   10577 C CB  . ASP D 1 88  ? -59.198  -107.904 28.104  1   30.4   ? 88  ASP D CB  1 
ATOM   10578 C CG  . ASP D 1 88  ? -60.455  -108.626 28.581  1   29.83  ? 88  ASP D CG  1 
ATOM   10579 O OD1 . ASP D 1 88  ? -61.573  -108.233 28.174  1   28.21  ? 88  ASP D OD1 1 
ATOM   10580 O OD2 . ASP D 1 88  ? -60.304  -109.572 29.372  1   34.8   ? 88  ASP D OD2 1 
ATOM   10581 N N   . THR D 1 89  ? -61.333  -105.494 26.558  1   26.3   ? 89  THR D N   1 
ATOM   10582 C CA  . THR D 1 89  ? -62.2    -104.357 26.877  1   27.52  ? 89  THR D CA  1 
ATOM   10583 C C   . THR D 1 89  ? -63.299  -104.753 27.872  1   27.27  ? 89  THR D C   1 
ATOM   10584 O O   . THR D 1 89  ? -64.175  -103.922 28.156  1   25.39  ? 89  THR D O   1 
ATOM   10585 C CB  . THR D 1 89  ? -62.814  -103.715 25.62   1   25.15  ? 89  THR D CB  1 
ATOM   10586 O OG1 . THR D 1 89  ? -63.666  -104.698 25.032  1   26.54  ? 89  THR D OG1 1 
ATOM   10587 C CG2 . THR D 1 89  ? -61.75   -103.308 24.621  1   23.55  ? 89  THR D CG2 1 
ATOM   10588 N N   . LYS D 1 90  ? -63.284  -106.02  28.344  1   25.64  ? 90  LYS D N   1 
ATOM   10589 C CA  . LYS D 1 90  ? -64.147  -106.458 29.437  1   29.08  ? 90  LYS D CA  1 
ATOM   10590 C C   . LYS D 1 90  ? -65.62   -106.226 29.1    1   30.29  ? 90  LYS D C   1 
ATOM   10591 O O   . LYS D 1 90  ? -66.367  -105.689 29.924  1   31.32  ? 90  LYS D O   1 
ATOM   10592 C CB  . LYS D 1 90  ? -63.771  -105.708 30.733  1   28.52  ? 90  LYS D CB  1 
ATOM   10593 C CG  . LYS D 1 90  ? -62.382  -106.091 31.226  1   36.5   ? 90  LYS D CG  1 
ATOM   10594 C CD  . LYS D 1 90  ? -62.188  -105.499 32.618  1   50.28  ? 90  LYS D CD  1 
ATOM   10595 C CE  . LYS D 1 90  ? -62.58   -106.222 33.892  1   51.51  ? 90  LYS D CE  1 
ATOM   10596 N NZ  . LYS D 1 90  ? -62.482  -105.136 34.871  1   51.58  ? 90  LYS D NZ  1 
ATOM   10597 N N   . GLY D 1 91  ? -66.013  -106.563 27.87   1   31.92  ? 91  GLY D N   1 
ATOM   10598 C CA  . GLY D 1 91  ? -67.41   -106.45  27.482  1   30     ? 91  GLY D CA  1 
ATOM   10599 C C   . GLY D 1 91  ? -67.736  -105.149 26.757  1   34.65  ? 91  GLY D C   1 
ATOM   10600 O O   . GLY D 1 91  ? -68.822  -105.049 26.22   1   36.41  ? 91  GLY D O   1 
ATOM   10601 N N   . LEU D 1 92  ? -66.837  -104.147 26.703  1   34.12  ? 92  LEU D N   1 
ATOM   10602 C CA  . LEU D 1 92  ? -67.228  -102.953 25.949  1   27.52  ? 92  LEU D CA  1 
ATOM   10603 C C   . LEU D 1 92  ? -67.397  -103.279 24.454  1   28.85  ? 92  LEU D C   1 
ATOM   10604 O O   . LEU D 1 92  ? -68.259  -102.708 23.78   1   28.35  ? 92  LEU D O   1 
ATOM   10605 C CB  . LEU D 1 92  ? -66.192  -101.861 26.152  1   27.88  ? 92  LEU D CB  1 
ATOM   10606 C CG  . LEU D 1 92  ? -66.45   -100.569 25.361  1   30.71  ? 92  LEU D CG  1 
ATOM   10607 C CD1 . LEU D 1 92  ? -67.693  -99.803  25.882  1   27.7   ? 92  LEU D CD1 1 
ATOM   10608 C CD2 . LEU D 1 92  ? -65.215  -99.681  25.384  1   25.19  ? 92  LEU D CD2 1 
ATOM   10609 N N   . SER D 1 93  ? -66.552  -104.176 23.913  1   25.81  ? 93  SER D N   1 
ATOM   10610 C CA  . SER D 1 93  ? -66.534  -104.412 22.484  1   25.22  ? 93  SER D CA  1 
ATOM   10611 C C   . SER D 1 93  ? -66.082  -105.835 22.216  1   25.65  ? 93  SER D C   1 
ATOM   10612 O O   . SER D 1 93  ? -65.27   -106.352 22.972  1   26.54  ? 93  SER D O   1 
ATOM   10613 C CB  . SER D 1 93  ? -65.613  -103.418 21.769  1   29.34  ? 93  SER D CB  1 
ATOM   10614 O OG  . SER D 1 93  ? -65.427  -103.808 20.394  1   29.5   ? 93  SER D OG  1 
ATOM   10615 N N   . ASP D 1 94  ? -66.579  -106.45  21.139  1   27.09  ? 94  ASP D N   1 
ATOM   10616 C CA  . ASP D 1 94  ? -66.081  -107.762 20.698  1   34.57  ? 94  ASP D CA  1 
ATOM   10617 C C   . ASP D 1 94  ? -64.927  -107.611 19.703  1   29.2   ? 94  ASP D C   1 
ATOM   10618 O O   . ASP D 1 94  ? -64.318  -108.607 19.294  1   29.34  ? 94  ASP D O   1 
ATOM   10619 C CB  . ASP D 1 94  ? -67.141  -108.553 19.942  1   43.68  ? 94  ASP D CB  1 
ATOM   10620 C CG  . ASP D 1 94  ? -68.353  -109.006 20.747  1   66.41  ? 94  ASP D CG  1 
ATOM   10621 O OD1 . ASP D 1 94  ? -68.23   -109.093 21.992  1   73.62  ? 94  ASP D OD1 1 
ATOM   10622 O OD2 . ASP D 1 94  ? -69.433  -109.218 20.122  1   79.78  ? 94  ASP D OD2 1 
ATOM   10623 N N   . PHE D 1 95  ? -64.676  -106.39  19.27   1   22.07  ? 95  PHE D N   1 
ATOM   10624 C CA  . PHE D 1 95  ? -63.611  -106.097 18.342  1   27.43  ? 95  PHE D CA  1 
ATOM   10625 C C   . PHE D 1 95  ? -62.305  -105.842 19.086  1   27.65  ? 95  PHE D C   1 
ATOM   10626 O O   . PHE D 1 95  ? -61.739  -104.766 19.039  1   23.93  ? 95  PHE D O   1 
ATOM   10627 C CB  . PHE D 1 95  ? -64.002  -104.891 17.494  1   24.03  ? 95  PHE D CB  1 
ATOM   10628 C CG  . PHE D 1 95  ? -63.302  -104.8   16.178  1   25.07  ? 95  PHE D CG  1 
ATOM   10629 C CD1 . PHE D 1 95  ? -63.122  -105.906 15.39   1   21.37  ? 95  PHE D CD1 1 
ATOM   10630 C CD2 . PHE D 1 95  ? -62.85   -103.592 15.733  1   22.12  ? 95  PHE D CD2 1 
ATOM   10631 C CE1 . PHE D 1 95  ? -62.488  -105.805 14.184  1   23.92  ? 95  PHE D CE1 1 
ATOM   10632 C CE2 . PHE D 1 95  ? -62.225  -103.479 14.53   1   21.76  ? 95  PHE D CE2 1 
ATOM   10633 C CZ  . PHE D 1 95  ? -62.037  -104.587 13.755  1   22.51  ? 95  PHE D CZ  1 
ATOM   10634 N N   . ASP D 1 96  ? -61.826  -106.877 19.747  1   26.05  ? 96  ASP D N   1 
ATOM   10635 C CA  . ASP D 1 96  ? -60.675  -106.801 20.603  1   24.21  ? 96  ASP D CA  1 
ATOM   10636 C C   . ASP D 1 96  ? -59.883  -108.091 20.611  1   26.18  ? 96  ASP D C   1 
ATOM   10637 O O   . ASP D 1 96  ? -60.306  -109.075 20.082  1   28.18  ? 96  ASP D O   1 
ATOM   10638 C CB  . ASP D 1 96  ? -61.017  -106.26  22.003  1   28.21  ? 96  ASP D CB  1 
ATOM   10639 C CG  . ASP D 1 96  ? -61.583  -107.306 22.955  1   33.15  ? 96  ASP D CG  1 
ATOM   10640 O OD1 . ASP D 1 96  ? -61.61   -108.484 22.653  1   29.45  ? 96  ASP D OD1 1 
ATOM   10641 O OD2 . ASP D 1 96  ? -61.994  -106.92  24.038  1   34.21  ? 96  ASP D OD2 1 
ATOM   10642 N N   . VAL D 1 97  ? -58.71   -108.041 21.198  1   25.91  ? 97  VAL D N   1 
ATOM   10643 C CA  . VAL D 1 97  ? -57.733  -109.098 21.178  1   25.36  ? 97  VAL D CA  1 
ATOM   10644 C C   . VAL D 1 97  ? -58.227  -110.397 21.815  1   29.22  ? 97  VAL D C   1 
ATOM   10645 O O   . VAL D 1 97  ? -57.816  -111.453 21.441  1   29.42  ? 97  VAL D O   1 
ATOM   10646 C CB  . VAL D 1 97  ? -56.417  -108.627 21.813  1   27.32  ? 97  VAL D CB  1 
ATOM   10647 C CG1 . VAL D 1 97  ? -56.578  -108.376 23.295  1   23.63  ? 97  VAL D CG1 1 
ATOM   10648 C CG2 . VAL D 1 97  ? -55.306  -109.602 21.536  1   22.77  ? 97  VAL D CG2 1 
ATOM   10649 N N   . MET D 1 98  ? -59.1    -110.302 22.796  1   33.24  ? 98  MET D N   1 
ATOM   10650 C CA  . MET D 1 98  ? -59.699  -111.476 23.414  1   32.9   ? 98  MET D CA  1 
ATOM   10651 C C   . MET D 1 98  ? -60.569  -112.282 22.457  1   34.11  ? 98  MET D C   1 
ATOM   10652 O O   . MET D 1 98  ? -60.798  -113.443 22.657  1   32.84  ? 98  MET D O   1 
ATOM   10653 C CB  . MET D 1 98  ? -60.453  -111.115 24.674  1   28.12  ? 98  MET D CB  1 
ATOM   10654 C CG  . MET D 1 98  ? -59.582  -110.712 25.836  1   34.63  ? 98  MET D CG  1 
ATOM   10655 S SD  . MET D 1 98  ? -58.015  -111.55  26.045  1   46.38  ? 98  MET D SD  1 
ATOM   10656 C CE  . MET D 1 98  ? -57.048  -110.12  26.343  1   55.63  ? 98  MET D CE  1 
ATOM   10657 N N   . HIS D 1 99  ? -61.058  -111.638 21.424  1   29.04  ? 99  HIS D N   1 
ATOM   10658 C CA  . HIS D 1 99  ? -61.834  -112.3   20.405  1   31.13  ? 99  HIS D CA  1 
ATOM   10659 C C   . HIS D 1 99  ? -61.033  -112.641 19.169  1   30.84  ? 99  HIS D C   1 
ATOM   10660 O O   . HIS D 1 99  ? -61.581  -112.951 18.156  1   36.85  ? 99  HIS D O   1 
ATOM   10661 C CB  . HIS D 1 99  ? -63.048  -111.474 20.047  1   32.21  ? 99  HIS D CB  1 
ATOM   10662 C CG  . HIS D 1 99  ? -63.972  -111.252 21.191  1   38.73  ? 99  HIS D CG  1 
ATOM   10663 N ND1 . HIS D 1 99  ? -63.694  -110.38  22.215  1   36.56  ? 99  HIS D ND1 1 
ATOM   10664 C CD2 . HIS D 1 99  ? -65.166  -111.803 21.482  1   38.2   ? 99  HIS D CD2 1 
ATOM   10665 C CE1 . HIS D 1 99  ? -64.682  -110.394 23.079  1   35.7   ? 99  HIS D CE1 1 
ATOM   10666 N NE2 . HIS D 1 99  ? -65.586  -111.252 22.659  1   42.62  ? 99  HIS D NE2 1 
ATOM   10667 N N   . ALA D 1 100 ? -59.726  -112.544 19.267  1   32.95  ? 100 ALA D N   1 
ATOM   10668 C CA  . ALA D 1 100 ? -58.833  -112.916 18.186  1   30.57  ? 100 ALA D CA  1 
ATOM   10669 C C   . ALA D 1 100 ? -58.115  -114.195 18.601  1   32.46  ? 100 ALA D C   1 
ATOM   10670 O O   . ALA D 1 100 ? -58.04   -114.495 19.787  1   41.66  ? 100 ALA D O   1 
ATOM   10671 C CB  . ALA D 1 100 ? -57.826  -111.803 17.962  1   25.53  ? 100 ALA D CB  1 
ATOM   10672 N N   . PRO D 1 101 ? -57.533  -114.971 17.668  1   34.86  ? 101 PRO D N   1 
ATOM   10673 C CA  . PRO D 1 101 ? -56.759  -116.146 18.062  1   33.28  ? 101 PRO D CA  1 
ATOM   10674 C C   . PRO D 1 101 ? -55.641  -115.853 19.065  1   33.67  ? 101 PRO D C   1 
ATOM   10675 O O   . PRO D 1 101 ? -55.283  -116.731 19.826  1   34.91  ? 101 PRO D O   1 
ATOM   10676 C CB  . PRO D 1 101 ? -56.314  -116.785 16.746  1   32.02  ? 101 PRO D CB  1 
ATOM   10677 C CG  . PRO D 1 101 ? -56.565  -115.702 15.693  1   33.77  ? 101 PRO D CG  1 
ATOM   10678 C CD  . PRO D 1 101 ? -57.638  -114.793 16.206  1   31.35  ? 101 PRO D CD  1 
ATOM   10679 N N   . ALA D 1 102 ? -55.108  -114.624 19.107  1   30.48  ? 102 ALA D N   1 
ATOM   10680 C CA  . ALA D 1 102 ? -54.073  -114.283 20.078  1   30.32  ? 102 ALA D CA  1 
ATOM   10681 C C   . ALA D 1 102 ? -54.517  -114.624 21.503  1   32.92  ? 102 ALA D C   1 
ATOM   10682 O O   . ALA D 1 102 ? -53.759  -115.245 22.251  1   32.82  ? 102 ALA D O   1 
ATOM   10683 C CB  . ALA D 1 102 ? -53.703  -112.82  19.969  1   27.91  ? 102 ALA D CB  1 
ATOM   10684 N N   . ARG D 1 103 ? -55.734  -114.192 21.878  1   32.87  ? 103 ARG D N   1 
ATOM   10685 C CA  . ARG D 1 103 ? -56.346  -114.51  23.163  1   41.3   ? 103 ARG D CA  1 
ATOM   10686 C C   . ARG D 1 103 ? -55.425  -114.118 24.31   1   40.13  ? 103 ARG D C   1 
ATOM   10687 O O   . ARG D 1 103 ? -55.306  -114.84  25.281  1   43.87  ? 103 ARG D O   1 
ATOM   10688 C CB  . ARG D 1 103 ? -56.688  -116.003 23.331  1   43.78  ? 103 ARG D CB  1 
ATOM   10689 C CG  . ARG D 1 103 ? -57.865  -116.505 22.518  1   54.81  ? 103 ARG D CG  1 
ATOM   10690 C CD  . ARG D 1 103 ? -59.15   -116.126 23.245  1   76.17  ? 103 ARG D CD  1 
ATOM   10691 N NE  . ARG D 1 103 ? -60.336  -116.918 22.894  1   98.15  ? 103 ARG D NE  1 
ATOM   10692 C CZ  . ARG D 1 103 ? -61.119  -116.788 21.81   1   96.26  ? 103 ARG D CZ  1 
ATOM   10693 N NH1 . ARG D 1 103 ? -60.775  -116.005 20.796  1   80.74  ? 103 ARG D NH1 1 
ATOM   10694 N NH2 . ARG D 1 103 ? -62.26   -117.448 21.752  1   93.24  ? 103 ARG D NH2 1 
ATOM   10695 N N   . ARG D 1 104 ? -54.777  -112.964 24.203  1   37.49  ? 104 ARG D N   1 
ATOM   10696 C CA  . ARG D 1 104 ? -53.828  -112.506 25.197  1   32.94  ? 104 ARG D CA  1 
ATOM   10697 C C   . ARG D 1 104 ? -54.059  -111.006 25.33   1   33.37  ? 104 ARG D C   1 
ATOM   10698 O O   . ARG D 1 104 ? -54.247  -110.33  24.325  1   32.94  ? 104 ARG D O   1 
ATOM   10699 C CB  . ARG D 1 104 ? -52.412  -112.64  24.615  1   32.89  ? 104 ARG D CB  1 
ATOM   10700 C CG  . ARG D 1 104 ? -51.779  -114.018 24.676  1   34.84  ? 104 ARG D CG  1 
ATOM   10701 C CD  . ARG D 1 104 ? -50.794  -114.264 23.527  1   31.88  ? 104 ARG D CD  1 
ATOM   10702 N NE  . ARG D 1 104 ? -49.619  -113.397 23.636  1   32.64  ? 104 ARG D NE  1 
ATOM   10703 C CZ  . ARG D 1 104 ? -48.688  -113.244 22.694  1   34.86  ? 104 ARG D CZ  1 
ATOM   10704 N NH1 . ARG D 1 104 ? -48.815  -113.901 21.548  1   29.58  ? 104 ARG D NH1 1 
ATOM   10705 N NH2 . ARG D 1 104 ? -47.659  -112.413 22.885  1   31.27  ? 104 ARG D NH2 1 
ATOM   10706 N N   . ASP D 1 105 ? -54.016  -110.5   26.562  1   33.57  ? 105 ASP D N   1 
ATOM   10707 C CA  . ASP D 1 105 ? -54.06   -109.064 26.758  1   28.76  ? 105 ASP D CA  1 
ATOM   10708 C C   . ASP D 1 105 ? -52.662  -108.502 26.505  1   32.4   ? 105 ASP D C   1 
ATOM   10709 O O   . ASP D 1 105 ? -51.776  -108.581 27.366  1   28.3   ? 105 ASP D O   1 
ATOM   10710 C CB  . ASP D 1 105 ? -54.612  -108.683 28.129  1   25.38  ? 105 ASP D CB  1 
ATOM   10711 C CG  . ASP D 1 105 ? -54.891  -107.195 28.229  1   29.31  ? 105 ASP D CG  1 
ATOM   10712 O OD1 . ASP D 1 105 ? -54.103  -106.429 27.642  1   32.5   ? 105 ASP D OD1 1 
ATOM   10713 O OD2 . ASP D 1 105 ? -55.909  -106.809 28.879  1   32.58  ? 105 ASP D OD2 1 
ATOM   10714 N N   . LEU D 1 106 ? -52.488  -107.891 25.323  1   31.06  ? 106 LEU D N   1 
ATOM   10715 C CA  . LEU D 1 106 ? -51.177  -107.469 24.851  1   27.25  ? 106 LEU D CA  1 
ATOM   10716 C C   . LEU D 1 106 ? -50.73   -106.254 25.647  1   26.76  ? 106 LEU D C   1 
ATOM   10717 O O   . LEU D 1 106 ? -49.533  -106.106 25.92   1   21.97  ? 106 LEU D O   1 
ATOM   10718 C CB  . LEU D 1 106 ? -51.208  -107.202 23.351  1   26.89  ? 106 LEU D CB  1 
ATOM   10719 C CG  . LEU D 1 106 ? -51.637  -108.424 22.523  1   26.47  ? 106 LEU D CG  1 
ATOM   10720 C CD1 . LEU D 1 106 ? -51.957  -107.982 21.107  1   26.4   ? 106 LEU D CD1 1 
ATOM   10721 C CD2 . LEU D 1 106 ? -50.564  -109.527 22.553  1   24.62  ? 106 LEU D CD2 1 
ATOM   10722 N N   . ILE D 1 107 ? -51.7    -105.42  26.057  1   25.05  ? 107 ILE D N   1 
ATOM   10723 C CA  . ILE D 1 107 ? -51.355  -104.288 26.918  1   24.31  ? 107 ILE D CA  1 
ATOM   10724 C C   . ILE D 1 107 ? -50.794  -104.791 28.257  1   27.1   ? 107 ILE D C   1 
ATOM   10725 O O   . ILE D 1 107 ? -49.85   -104.183 28.768  1   29.56  ? 107 ILE D O   1 
ATOM   10726 C CB  . ILE D 1 107 ? -52.53   -103.302 27.082  1   25.69  ? 107 ILE D CB  1 
ATOM   10727 C CG1 . ILE D 1 107 ? -52.974  -102.61  25.768  1   27.07  ? 107 ILE D CG1 1 
ATOM   10728 C CG2 . ILE D 1 107 ? -52.317  -102.303 28.214  1   28.02  ? 107 ILE D CG2 1 
ATOM   10729 C CD1 . ILE D 1 107 ? -52.008  -102.624 24.623  1   31.72  ? 107 ILE D CD1 1 
ATOM   10730 N N   . ALA D 1 108 ? -51.317  -105.919 28.797  1   28.08  ? 108 ALA D N   1 
ATOM   10731 C CA  . ALA D 1 108 ? -50.797  -106.428 30.07   1   30.46  ? 108 ALA D CA  1 
ATOM   10732 C C   . ALA D 1 108 ? -49.333  -106.858 29.893  1   25.92  ? 108 ALA D C   1 
ATOM   10733 O O   . ALA D 1 108 ? -48.492  -106.56  30.744  1   25.66  ? 108 ALA D O   1 
ATOM   10734 C CB  . ALA D 1 108 ? -51.636  -107.583 30.629  1   23.55  ? 108 ALA D CB  1 
ATOM   10735 N N   . GLU D 1 109 ? -49.043  -107.555 28.784  1   23.72  ? 109 GLU D N   1 
ATOM   10736 C CA  . GLU D 1 109 ? -47.69   -107.996 28.479  1   25.53  ? 109 GLU D CA  1 
ATOM   10737 C C   . GLU D 1 109 ? -46.774  -106.778 28.337  1   24.51  ? 109 GLU D C   1 
ATOM   10738 O O   . GLU D 1 109 ? -45.661  -106.749 28.851  1   27.28  ? 109 GLU D O   1 
ATOM   10739 C CB  . GLU D 1 109 ? -47.693  -108.835 27.201  1   26.51  ? 109 GLU D CB  1 
ATOM   10740 C CG  . GLU D 1 109 ? -48.43   -110.165 27.362  1   29.18  ? 109 GLU D CG  1 
ATOM   10741 C CD  . GLU D 1 109 ? -48.431  -111.001 26.075  1   34.31  ? 109 GLU D CD  1 
ATOM   10742 O OE1 . GLU D 1 109 ? -47.703  -110.651 25.124  1   39.82  ? 109 GLU D OE1 1 
ATOM   10743 O OE2 . GLU D 1 109 ? -49.191  -111.971 25.979  1   36.09  ? 109 GLU D OE2 1 
ATOM   10744 N N   . PHE D 1 110 ? -47.282  -105.747 27.66   1   23.73  ? 110 PHE D N   1 
ATOM   10745 C CA  . PHE D 1 110 ? -46.506  -104.553 27.376  1   23.24  ? 110 PHE D CA  1 
ATOM   10746 C C   . PHE D 1 110 ? -46.114  -103.836 28.666  1   21.84  ? 110 PHE D C   1 
ATOM   10747 O O   . PHE D 1 110 ? -44.95   -103.456 28.843  1   25.91  ? 110 PHE D O   1 
ATOM   10748 C CB  . PHE D 1 110 ? -47.355  -103.705 26.431  1   19.77  ? 110 PHE D CB  1 
ATOM   10749 C CG  . PHE D 1 110 ? -46.854  -102.283 26.263  1   20.95  ? 110 PHE D CG  1 
ATOM   10750 C CD1 . PHE D 1 110 ? -45.64   -102.019 25.622  1   18.93  ? 110 PHE D CD1 1 
ATOM   10751 C CD2 . PHE D 1 110 ? -47.63   -101.205 26.693  1   20.18  ? 110 PHE D CD2 1 
ATOM   10752 C CE1 . PHE D 1 110 ? -45.198  -100.711 25.471  1   20.53  ? 110 PHE D CE1 1 
ATOM   10753 C CE2 . PHE D 1 110 ? -47.187  -99.902  26.541  1   18.37  ? 110 PHE D CE2 1 
ATOM   10754 C CZ  . PHE D 1 110 ? -45.972  -99.651  25.934  1   19.65  ? 110 PHE D CZ  1 
ATOM   10755 N N   . VAL D 1 111 ? -47.094  -103.648 29.552  1   23.14  ? 111 VAL D N   1 
ATOM   10756 C CA  . VAL D 1 111 ? -46.866  -102.95  30.804  1   22.9   ? 111 VAL D CA  1 
ATOM   10757 C C   . VAL D 1 111 ? -45.845  -103.702 31.662  1   21.88  ? 111 VAL D C   1 
ATOM   10758 O O   . VAL D 1 111 ? -44.931  -103.091 32.199  1   22.29  ? 111 VAL D O   1 
ATOM   10759 C CB  . VAL D 1 111 ? -48.213  -102.734 31.531  1   22.62  ? 111 VAL D CB  1 
ATOM   10760 C CG1 . VAL D 1 111 ? -47.996  -102.326 33      1   20.26  ? 111 VAL D CG1 1 
ATOM   10761 C CG2 . VAL D 1 111 ? -49.063  -101.651 30.854  1   20.31  ? 111 VAL D CG2 1 
ATOM   10762 N N   . ALA D 1 112 ? -45.97   -105.03  31.744  1   20.95  ? 112 ALA D N   1 
ATOM   10763 C CA  . ALA D 1 112 ? -45.045  -105.816 32.55   1   22.78  ? 112 ALA D CA  1 
ATOM   10764 C C   . ALA D 1 112 ? -43.624  -105.675 31.962  1   27.76  ? 112 ALA D C   1 
ATOM   10765 O O   . ALA D 1 112 ? -42.664  -105.488 32.706  1   27.47  ? 112 ALA D O   1 
ATOM   10766 C CB  . ALA D 1 112 ? -45.5    -107.306 32.664  1   15.91  ? 112 ALA D CB  1 
ATOM   10767 N N   . ALA D 1 113 ? -43.505  -105.755 30.644  1   25.23  ? 113 ALA D N   1 
ATOM   10768 C CA  . ALA D 1 113 ? -42.205  -105.64  29.999  1   25.71  ? 113 ALA D CA  1 
ATOM   10769 C C   . ALA D 1 113 ? -41.558  -104.274 30.218  1   28.53  ? 113 ALA D C   1 
ATOM   10770 O O   . ALA D 1 113 ? -40.359  -104.187 30.445  1   25.34  ? 113 ALA D O   1 
ATOM   10771 C CB  . ALA D 1 113 ? -42.31   -105.96  28.518  1   25.39  ? 113 ALA D CB  1 
ATOM   10772 N N   . CYS D 1 114 ? -42.352  -103.211 30.15   1   25.61  ? 114 CYS D N   1 
ATOM   10773 C CA  . CYS D 1 114 ? -41.822  -101.87  30.354  1   24.56  ? 114 CYS D CA  1 
ATOM   10774 C C   . CYS D 1 114 ? -41.27   -101.705 31.763  1   24.92  ? 114 CYS D C   1 
ATOM   10775 O O   . CYS D 1 114 ? -40.21   -101.13  31.954  1   23.01  ? 114 CYS D O   1 
ATOM   10776 C CB  . CYS D 1 114 ? -42.896  -100.811 30.092  1   22.82  ? 114 CYS D CB  1 
ATOM   10777 S SG  . CYS D 1 114 ? -43.239  -100.463 28.356  1   27.01  ? 114 CYS D SG  1 
ATOM   10778 N N   . ARG D 1 115 ? -41.995  -102.228 32.743  1   26.15  ? 115 ARG D N   1 
ATOM   10779 C CA  . ARG D 1 115 ? -41.598  -102.124 34.14   1   27.49  ? 115 ARG D CA  1 
ATOM   10780 C C   . ARG D 1 115 ? -40.281  -102.837 34.417  1   26.97  ? 115 ARG D C   1 
ATOM   10781 O O   . ARG D 1 115 ? -39.442  -102.339 35.148  1   26.18  ? 115 ARG D O   1 
ATOM   10782 C CB  . ARG D 1 115 ? -42.692  -102.679 35.046  1   29.83  ? 115 ARG D CB  1 
ATOM   10783 C CG  . ARG D 1 115 ? -43.811  -101.7   35.339  1   36.46  ? 115 ARG D CG  1 
ATOM   10784 C CD  . ARG D 1 115 ? -45.088  -102.427 35.709  1   30.4   ? 115 ARG D CD  1 
ATOM   10785 N NE  . ARG D 1 115 ? -46.192  -101.502 35.91   1   36.03  ? 115 ARG D NE  1 
ATOM   10786 C CZ  . ARG D 1 115 ? -47.44   -101.868 36.169  1   32.68  ? 115 ARG D CZ  1 
ATOM   10787 N NH1 . ARG D 1 115 ? -47.752  -103.15  36.261  1   29.96  ? 115 ARG D NH1 1 
ATOM   10788 N NH2 . ARG D 1 115 ? -48.375  -100.951 36.332  1   24.47  ? 115 ARG D NH2 1 
ATOM   10789 N N   . GLU D 1 116 ? -40.111  -104.002 33.809  1   26.31  ? 116 GLU D N   1 
ATOM   10790 C CA  . GLU D 1 116 ? -38.91   -104.805 33.974  1   28.2   ? 116 GLU D CA  1 
ATOM   10791 C C   . GLU D 1 116 ? -37.68   -104.066 33.466  1   30.9   ? 116 GLU D C   1 
ATOM   10792 O O   . GLU D 1 116 ? -36.6    -104.194 34.024  1   29.4   ? 116 GLU D O   1 
ATOM   10793 C CB  . GLU D 1 116 ? -39.062  -106.149 33.269  1   30.97  ? 116 GLU D CB  1 
ATOM   10794 C CG  . GLU D 1 116 ? -39.695  -107.22  34.135  1   41.96  ? 116 GLU D CG  1 
ATOM   10795 C CD  . GLU D 1 116 ? -40.262  -108.365 33.327  1   67.53  ? 116 GLU D CD  1 
ATOM   10796 O OE1 . GLU D 1 116 ? -41.445  -108.701 33.525  1   70.16  ? 116 GLU D OE1 1 
ATOM   10797 O OE2 . GLU D 1 116 ? -39.525  -108.929 32.493  1   75.94  ? 116 GLU D OE2 1 
ATOM   10798 N N   . GLU D 1 117 ? -37.853  -103.317 32.385  1   32.1   ? 117 GLU D N   1 
ATOM   10799 C CA  . GLU D 1 117 ? -36.78   -102.529 31.8    1   26.71  ? 117 GLU D CA  1 
ATOM   10800 C C   . GLU D 1 117 ? -36.706  -101.107 32.352  1   25.72  ? 117 GLU D C   1 
ATOM   10801 O O   . GLU D 1 117 ? -35.886  -100.32  31.907  1   27.9   ? 117 GLU D O   1 
ATOM   10802 C CB  . GLU D 1 117 ? -36.901  -102.497 30.278  1   25.67  ? 117 GLU D CB  1 
ATOM   10803 C CG  . GLU D 1 117 ? -36.555  -103.81  29.603  1   25.77  ? 117 GLU D CG  1 
ATOM   10804 C CD  . GLU D 1 117 ? -35.066  -103.999 29.421  1   28.92  ? 117 GLU D CD  1 
ATOM   10805 O OE1 . GLU D 1 117 ? -34.299  -103.548 30.289  1   33.49  ? 117 GLU D OE1 1 
ATOM   10806 O OE2 . GLU D 1 117 ? -34.664  -104.604 28.415  1   27.86  ? 117 GLU D OE2 1 
ATOM   10807 N N   . ASP D 1 118 ? -37.563  -100.77  33.308  1   27.93  ? 118 ASP D N   1 
ATOM   10808 C CA  . ASP D 1 118 ? -37.551  -99.424  33.871  1   31.85  ? 118 ASP D CA  1 
ATOM   10809 C C   . ASP D 1 118 ? -38.069  -98.357  32.905  1   31.5   ? 118 ASP D C   1 
ATOM   10810 O O   . ASP D 1 118 ? -37.676  -97.202  32.99   1   31.13  ? 118 ASP D O   1 
ATOM   10811 C CB  . ASP D 1 118 ? -36.128  -99.053  34.284  1   42.01  ? 118 ASP D CB  1 
ATOM   10812 C CG  . ASP D 1 118 ? -35.896  -99.177  35.77   1   69.83  ? 118 ASP D CG  1 
ATOM   10813 O OD1 . ASP D 1 118 ? -36.23   -100.231 36.35   1   73.68  ? 118 ASP D OD1 1 
ATOM   10814 O OD2 . ASP D 1 118 ? -35.362  -98.218  36.36   1   77.88  ? 118 ASP D OD2 1 
ATOM   10815 N N   . LEU D 1 119 ? -38.927  -98.749  31.975  1   26.03  ? 119 LEU D N   1 
ATOM   10816 C CA  . LEU D 1 119 ? -39.467  -97.821  31.001  1   27.19  ? 119 LEU D CA  1 
ATOM   10817 C C   . LEU D 1 119 ? -40.881  -97.45   31.447  1   27.38  ? 119 LEU D C   1 
ATOM   10818 O O   . LEU D 1 119 ? -41.583  -98.286  32.02   1   24.74  ? 119 LEU D O   1 
ATOM   10819 C CB  . LEU D 1 119 ? -39.504  -98.546  29.664  1   22.53  ? 119 LEU D CB  1 
ATOM   10820 C CG  . LEU D 1 119 ? -38.147  -99.036  29.155  1   27.87  ? 119 LEU D CG  1 
ATOM   10821 C CD1 . LEU D 1 119 ? -38.349  -99.867  27.873  1   23.61  ? 119 LEU D CD1 1 
ATOM   10822 C CD2 . LEU D 1 119 ? -37.154  -97.884  28.953  1   26.17  ? 119 LEU D CD2 1 
ATOM   10823 N N   . LEU D 1 120 ? -41.321  -96.239  31.107  1   27.06  ? 120 LEU D N   1 
ATOM   10824 C CA  . LEU D 1 120 ? -42.715  -95.861  31.312  1   26.24  ? 120 LEU D CA  1 
ATOM   10825 C C   . LEU D 1 120 ? -43.578  -96.371  30.156  1   26.27  ? 120 LEU D C   1 
ATOM   10826 O O   . LEU D 1 120 ? -43.312  -96.063  29.003  1   26.92  ? 120 LEU D O   1 
ATOM   10827 C CB  . LEU D 1 120 ? -42.851  -94.349  31.491  1   22.83  ? 120 LEU D CB  1 
ATOM   10828 C CG  . LEU D 1 120 ? -42.261  -93.752  32.771  1   27.77  ? 120 LEU D CG  1 
ATOM   10829 C CD1 . LEU D 1 120 ? -42.735  -92.299  32.901  1   26.26  ? 120 LEU D CD1 1 
ATOM   10830 C CD2 . LEU D 1 120 ? -42.692  -94.534  34.01   1   29     ? 120 LEU D CD2 1 
ATOM   10831 N N   . PRO D 1 121 ? -44.649  -97.158  30.417  1   26.35  ? 121 PRO D N   1 
ATOM   10832 C CA  . PRO D 1 121 ? -45.614  -97.519  29.376  1   21.89  ? 121 PRO D CA  1 
ATOM   10833 C C   . PRO D 1 121 ? -46.637  -96.416  29.143  1   22.54  ? 121 PRO D C   1 
ATOM   10834 O O   . PRO D 1 121 ? -47.189  -95.882  30.099  1   22.77  ? 121 PRO D O   1 
ATOM   10835 C CB  . PRO D 1 121 ? -46.272  -98.784  29.899  1   20.43  ? 121 PRO D CB  1 
ATOM   10836 C CG  . PRO D 1 121 ? -46.245  -98.53   31.407  1   21.83  ? 121 PRO D CG  1 
ATOM   10837 C CD  . PRO D 1 121 ? -44.998  -97.709  31.739  1   23.28  ? 121 PRO D CD  1 
ATOM   10838 N N   . PHE D 1 122 ? -46.811  -96.018  27.869  1   23.51  ? 122 PHE D N   1 
ATOM   10839 C CA  . PHE D 1 122 ? -47.802  -95.035  27.488  1   21.31  ? 122 PHE D CA  1 
ATOM   10840 C C   . PHE D 1 122 ? -48.766  -95.679  26.507  1   22.91  ? 122 PHE D C   1 
ATOM   10841 O O   . PHE D 1 122 ? -48.354  -96.497  25.677  1   20.36  ? 122 PHE D O   1 
ATOM   10842 C CB  . PHE D 1 122 ? -47.208  -93.84   26.733  1   20.3   ? 122 PHE D CB  1 
ATOM   10843 C CG  . PHE D 1 122 ? -46.59   -92.768  27.601  1   21.79  ? 122 PHE D CG  1 
ATOM   10844 C CD1 . PHE D 1 122 ? -45.604  -93.074  28.53   1   22     ? 122 PHE D CD1 1 
ATOM   10845 C CD2 . PHE D 1 122 ? -47.006  -91.449  27.476  1   22.46  ? 122 PHE D CD2 1 
ATOM   10846 C CE1 . PHE D 1 122 ? -45.054  -92.086  29.341  1   24     ? 122 PHE D CE1 1 
ATOM   10847 C CE2 . PHE D 1 122 ? -46.43   -90.467  28.277  1   23.98  ? 122 PHE D CE2 1 
ATOM   10848 C CZ  . PHE D 1 122 ? -45.448  -90.785  29.206  1   24.34  ? 122 PHE D CZ  1 
ATOM   10849 N N   . PHE D 1 123 ? -50.032  -95.223  26.534  1   21.63  ? 123 PHE D N   1 
ATOM   10850 C CA  . PHE D 1 123 ? -51.036  -95.823  25.669  1   21.3   ? 123 PHE D CA  1 
ATOM   10851 C C   . PHE D 1 123 ? -51.532  -94.779  24.686  1   23.81  ? 123 PHE D C   1 
ATOM   10852 O O   . PHE D 1 123 ? -52.087  -93.752  25.092  1   20.95  ? 123 PHE D O   1 
ATOM   10853 C CB  . PHE D 1 123 ? -52.251  -96.215  26.505  1   22.85  ? 123 PHE D CB  1 
ATOM   10854 C CG  . PHE D 1 123 ? -51.958  -97.231  27.602  1   23.1   ? 123 PHE D CG  1 
ATOM   10855 C CD1 . PHE D 1 123 ? -51.009  -98.237  27.409  1   21.47  ? 123 PHE D CD1 1 
ATOM   10856 C CD2 . PHE D 1 123 ? -52.639  -97.17   28.823  1   21.69  ? 123 PHE D CD2 1 
ATOM   10857 C CE1 . PHE D 1 123 ? -50.759  -99.172  28.397  1   22.65  ? 123 PHE D CE1 1 
ATOM   10858 C CE2 . PHE D 1 123 ? -52.403  -98.111  29.804  1   20.91  ? 123 PHE D CE2 1 
ATOM   10859 C CZ  . PHE D 1 123 ? -51.453  -99.1    29.603  1   22.48  ? 123 PHE D CZ  1 
ATOM   10860 N N   . TYR D 1 124 ? -51.347  -95.069  23.4    1   21.79  ? 124 TYR D N   1 
ATOM   10861 C CA  . TYR D 1 124 ? -51.952  -94.228  22.384  1   22.36  ? 124 TYR D CA  1 
ATOM   10862 C C   . TYR D 1 124 ? -53.41   -94.669  22.228  1   21.49  ? 124 TYR D C   1 
ATOM   10863 O O   . TYR D 1 124 ? -53.701  -95.877  22.174  1   20.85  ? 124 TYR D O   1 
ATOM   10864 C CB  . TYR D 1 124 ? -51.137  -94.425  21.092  1   21.72  ? 124 TYR D CB  1 
ATOM   10865 C CG  . TYR D 1 124 ? -51.856  -93.939  19.836  1   21.6   ? 124 TYR D CG  1 
ATOM   10866 C CD1 . TYR D 1 124 ? -52.967  -94.611  19.335  1   20.89  ? 124 TYR D CD1 1 
ATOM   10867 C CD2 . TYR D 1 124 ? -51.431  -92.803  19.165  1   21.62  ? 124 TYR D CD2 1 
ATOM   10868 C CE1 . TYR D 1 124 ? -53.627  -94.175  18.2    1   23.43  ? 124 TYR D CE1 1 
ATOM   10869 C CE2 . TYR D 1 124 ? -52.008  -92.398  17.973  1   21.21  ? 124 TYR D CE2 1 
ATOM   10870 C CZ  . TYR D 1 124 ? -53.143  -93.058  17.523  1   23.66  ? 124 TYR D CZ  1 
ATOM   10871 O OH  . TYR D 1 124 ? -53.807  -92.62   16.415  1   26.12  ? 124 TYR D OH  1 
ATOM   10872 N N   . MET D 1 125 ? -54.298  -93.682  22.085  1   19.57  ? 125 MET D N   1 
ATOM   10873 C CA  . MET D 1 125 ? -55.714  -93.965  21.848  1   21.35  ? 125 MET D CA  1 
ATOM   10874 C C   . MET D 1 125 ? -56.234  -93.005  20.772  1   22.57  ? 125 MET D C   1 
ATOM   10875 O O   . MET D 1 125 ? -56.143  -91.784  20.942  1   22.9   ? 125 MET D O   1 
ATOM   10876 C CB  . MET D 1 125 ? -56.502  -93.77   23.155  1   21.85  ? 125 MET D CB  1 
ATOM   10877 C CG  . MET D 1 125 ? -58.039  -93.782  23.001  1   24.19  ? 125 MET D CG  1 
ATOM   10878 S SD  . MET D 1 125 ? -58.745  -95.36   22.446  1   30.19  ? 125 MET D SD  1 
ATOM   10879 C CE  . MET D 1 125 ? -58.365  -96.482  23.799  1   21.47  ? 125 MET D CE  1 
ATOM   10880 N N   . ALA D 1 126 ? -56.751  -93.551  19.672  1   20.94  ? 126 ALA D N   1 
ATOM   10881 C CA  . ALA D 1 126 ? -57.348  -92.716  18.626  1   20.37  ? 126 ALA D CA  1 
ATOM   10882 C C   . ALA D 1 126 ? -58.772  -92.297  19.004  1   25.38  ? 126 ALA D C   1 
ATOM   10883 O O   . ALA D 1 126 ? -59.596  -93.129  19.399  1   22.83  ? 126 ALA D O   1 
ATOM   10884 C CB  . ALA D 1 126 ? -57.388  -93.499  17.337  1   17.85  ? 126 ALA D CB  1 
ATOM   10885 N N   . THR D 1 127 ? -59.082  -91.001  18.843  1   24.35  ? 127 THR D N   1 
ATOM   10886 C CA  . THR D 1 127 ? -60.419  -90.549  19.15   1   24.42  ? 127 THR D CA  1 
ATOM   10887 C C   . THR D 1 127 ? -61.296  -90.597  17.899  1   29.35  ? 127 THR D C   1 
ATOM   10888 O O   . THR D 1 127 ? -62.504  -90.771  18.009  1   30.52  ? 127 THR D O   1 
ATOM   10889 C CB  . THR D 1 127 ? -60.397  -89.192  19.846  1   26.96  ? 127 THR D CB  1 
ATOM   10890 O OG1 . THR D 1 127 ? -60.009  -88.258  18.847  1   28.71  ? 127 THR D OG1 1 
ATOM   10891 C CG2 . THR D 1 127 ? -59.561  -89.18   21.115  1   25.51  ? 127 THR D CG2 1 
ATOM   10892 N N   . TYR D 1 128 ? -60.706  -90.477  16.711  1   28.05  ? 128 TYR D N   1 
ATOM   10893 C CA  . TYR D 1 128 ? -61.443  -90.7    15.476  1   27.03  ? 128 TYR D CA  1 
ATOM   10894 C C   . TYR D 1 128 ? -61.495  -92.2    15.203  1   29.56  ? 128 TYR D C   1 
ATOM   10895 O O   . TYR D 1 128 ? -60.45   -92.823  14.991  1   30.06  ? 128 TYR D O   1 
ATOM   10896 C CB  . TYR D 1 128 ? -60.658  -89.995  14.367  1   28.38  ? 128 TYR D CB  1 
ATOM   10897 C CG  . TYR D 1 128 ? -61.188  -90.082  12.944  1   31.81  ? 128 TYR D CG  1 
ATOM   10898 C CD1 . TYR D 1 128 ? -62.555  -90.169  12.673  1   32.32  ? 128 TYR D CD1 1 
ATOM   10899 C CD2 . TYR D 1 128 ? -60.31   -90.063  11.859  1   35.21  ? 128 TYR D CD2 1 
ATOM   10900 C CE1 . TYR D 1 128 ? -63.035  -90.229  11.375  1   34.53  ? 128 TYR D CE1 1 
ATOM   10901 C CE2 . TYR D 1 128 ? -60.773  -90.126  10.551  1   30.54  ? 128 TYR D CE2 1 
ATOM   10902 C CZ  . TYR D 1 128 ? -62.138  -90.194  10.312  1   39.5   ? 128 TYR D CZ  1 
ATOM   10903 O OH  . TYR D 1 128 ? -62.6    -90.26   9.029   1   39.1   ? 128 TYR D OH  1 
ATOM   10904 N N   . ASP D 1 129 ? -62.701  -92.782  15.193  1   26.67  ? 129 ASP D N   1 
ATOM   10905 C CA  . ASP D 1 129 ? -62.862  -94.236  15.21   1   27.37  ? 129 ASP D CA  1 
ATOM   10906 C C   . ASP D 1 129 ? -63.724  -94.643  14.016  1   26.06  ? 129 ASP D C   1 
ATOM   10907 O O   . ASP D 1 129 ? -64.775  -94.085  13.845  1   29.3   ? 129 ASP D O   1 
ATOM   10908 C CB  . ASP D 1 129 ? -63.501  -94.661  16.532  1   23.23  ? 129 ASP D CB  1 
ATOM   10909 C CG  . ASP D 1 129 ? -63.672  -96.149  16.79   1   25.91  ? 129 ASP D CG  1 
ATOM   10910 O OD1 . ASP D 1 129 ? -64.214  -96.848  15.903  1   28.17  ? 129 ASP D OD1 1 
ATOM   10911 O OD2 . ASP D 1 129 ? -63.299  -96.608  17.901  1   28.26  ? 129 ASP D OD2 1 
ATOM   10912 N N   . TRP D 1 130 ? -63.291  -95.613  13.2    1   23.98  ? 130 TRP D N   1 
ATOM   10913 C CA  . TRP D 1 130 ? -64.006  -96.032  12.001  1   26.52  ? 130 TRP D CA  1 
ATOM   10914 C C   . TRP D 1 130 ? -64.864  -97.263  12.295  1   30.37  ? 130 TRP D C   1 
ATOM   10915 O O   . TRP D 1 130 ? -65.587  -97.716  11.411  1   26.06  ? 130 TRP D O   1 
ATOM   10916 C CB  . TRP D 1 130 ? -63.033  -96.398  10.855  1   26.01  ? 130 TRP D CB  1 
ATOM   10917 C CG  . TRP D 1 130 ? -62.074  -95.309  10.461  1   26.11  ? 130 TRP D CG  1 
ATOM   10918 C CD1 . TRP D 1 130 ? -62.282  -93.958  10.562  1   27.36  ? 130 TRP D CD1 1 
ATOM   10919 C CD2 . TRP D 1 130 ? -60.738  -95.473  9.925   1   22.33  ? 130 TRP D CD2 1 
ATOM   10920 N NE1 . TRP D 1 130 ? -61.168  -93.265  10.145  1   31.26  ? 130 TRP D NE1 1 
ATOM   10921 C CE2 . TRP D 1 130 ? -60.209  -94.169  9.743   1   25.11  ? 130 TRP D CE2 1 
ATOM   10922 C CE3 . TRP D 1 130 ? -59.95   -96.573  9.596   1   21.5   ? 130 TRP D CE3 1 
ATOM   10923 C CZ2 . TRP D 1 130 ? -58.932  -93.95   9.232   1   21.21  ? 130 TRP D CZ2 1 
ATOM   10924 C CZ3 . TRP D 1 130 ? -58.676  -96.353  9.107   1   20.64  ? 130 TRP D CZ3 1 
ATOM   10925 C CH2 . TRP D 1 130 ? -58.181  -95.058  8.927   1   18.91  ? 130 TRP D CH2 1 
ATOM   10926 N N   . HIS D 1 131 ? -64.713  -97.878  13.482  1   25.52  ? 131 HIS D N   1 
ATOM   10927 C CA  . HIS D 1 131 ? -65.384  -99.152  13.695  1   26.58  ? 131 HIS D CA  1 
ATOM   10928 C C   . HIS D 1 131 ? -66.815  -98.97   14.224  1   27.5   ? 131 HIS D C   1 
ATOM   10929 O O   . HIS D 1 131 ? -67.746  -99.556  13.685  1   28.23  ? 131 HIS D O   1 
ATOM   10930 C CB  . HIS D 1 131 ? -64.617  -100.018 14.686  1   23.18  ? 131 HIS D CB  1 
ATOM   10931 C CG  . HIS D 1 131 ? -65.384  -101.228 15.112  1   24.7   ? 131 HIS D CG  1 
ATOM   10932 N ND1 . HIS D 1 131 ? -65.651  -102.273 14.236  1   25.75  ? 131 HIS D ND1 1 
ATOM   10933 C CD2 . HIS D 1 131 ? -65.905  -101.58  16.303  1   21.94  ? 131 HIS D CD2 1 
ATOM   10934 C CE1 . HIS D 1 131 ? -66.305  -103.241 14.875  1   24.06  ? 131 HIS D CE1 1 
ATOM   10935 N NE2 . HIS D 1 131 ? -66.471  -102.834 16.136  1   25.13  ? 131 HIS D NE2 1 
ATOM   10936 N N   . THR D 1 132 ? -66.97   -98.208  15.311  1   25.09  ? 132 THR D N   1 
ATOM   10937 C CA  . THR D 1 132 ? -68.251  -98.121  15.981  1   27     ? 132 THR D CA  1 
ATOM   10938 C C   . THR D 1 132 ? -69.151  -97.13   15.245  1   25.64  ? 132 THR D C   1 
ATOM   10939 O O   . THR D 1 132 ? -68.786  -95.984  15.025  1   26.78  ? 132 THR D O   1 
ATOM   10940 C CB  . THR D 1 132 ? -68.053  -97.745  17.449  1   24.18  ? 132 THR D CB  1 
ATOM   10941 O OG1 . THR D 1 132 ? -69.383  -97.467  17.897  1   30.29  ? 132 THR D OG1 1 
ATOM   10942 C CG2 . THR D 1 132 ? -67.202  -96.497  17.65   1   22.62  ? 132 THR D CG2 1 
ATOM   10943 N N   . PRO D 1 133 ? -70.392  -97.53   14.907  1   31.14  ? 133 PRO D N   1 
ATOM   10944 C CA  . PRO D 1 133 ? -71.382  -96.602  14.345  1   29.78  ? 133 PRO D CA  1 
ATOM   10945 C C   . PRO D 1 133 ? -71.714  -95.402  15.225  1   28.36  ? 133 PRO D C   1 
ATOM   10946 O O   . PRO D 1 133 ? -72.176  -94.364  14.718  1   28.15  ? 133 PRO D O   1 
ATOM   10947 C CB  . PRO D 1 133 ? -72.63   -97.444  14.072  1   30.67  ? 133 PRO D CB  1 
ATOM   10948 C CG  . PRO D 1 133 ? -72.333  -98.803  14.686  1   31.69  ? 133 PRO D CG  1 
ATOM   10949 C CD  . PRO D 1 133 ? -70.886  -98.909  15.055  1   28.47  ? 133 PRO D CD  1 
ATOM   10950 N N   . LEU D 1 134 ? -71.424  -95.528  16.533  1   26.02  ? 134 LEU D N   1 
ATOM   10951 C CA  . LEU D 1 134 ? -71.668  -94.435  17.462  1   26.46  ? 134 LEU D CA  1 
ATOM   10952 C C   . LEU D 1 134 ? -70.96   -93.167  16.979  1   27.31  ? 134 LEU D C   1 
ATOM   10953 O O   . LEU D 1 134 ? -71.471  -92.07   17.175  1   31.27  ? 134 LEU D O   1 
ATOM   10954 C CB  . LEU D 1 134 ? -71.31   -94.757  18.918  1   27.56  ? 134 LEU D CB  1 
ATOM   10955 C CG  . LEU D 1 134 ? -71.932  -96.027  19.516  1   32.51  ? 134 LEU D CG  1 
ATOM   10956 C CD1 . LEU D 1 134 ? -71.325  -96.373  20.896  1   27.44  ? 134 LEU D CD1 1 
ATOM   10957 C CD2 . LEU D 1 134 ? -73.458  -95.907  19.619  1   24.68  ? 134 LEU D CD2 1 
ATOM   10958 N N   . TYR D 1 135 ? -69.764  -93.319  16.386  1   26.78  ? 135 TYR D N   1 
ATOM   10959 C CA  . TYR D 1 135 ? -68.916  -92.175  16.09   1   27.22  ? 135 TYR D CA  1 
ATOM   10960 C C   . TYR D 1 135 ? -69.708  -91.177  15.241  1   27.97  ? 135 TYR D C   1 
ATOM   10961 O O   . TYR D 1 135 ? -69.719  -89.978  15.541  1   24.76  ? 135 TYR D O   1 
ATOM   10962 C CB  . TYR D 1 135 ? -67.537  -92.555  15.505  1   25.13  ? 135 TYR D CB  1 
ATOM   10963 C CG  . TYR D 1 135 ? -66.671  -91.339  15.183  1   26.47  ? 135 TYR D CG  1 
ATOM   10964 C CD1 . TYR D 1 135 ? -65.812  -90.784  16.134  1   27.24  ? 135 TYR D CD1 1 
ATOM   10965 C CD2 . TYR D 1 135 ? -66.768  -90.689  13.94   1   23.71  ? 135 TYR D CD2 1 
ATOM   10966 C CE1 . TYR D 1 135 ? -65.075  -89.638  15.874  1   25.38  ? 135 TYR D CE1 1 
ATOM   10967 C CE2 . TYR D 1 135 ? -66.06   -89.53   13.688  1   25.78  ? 135 TYR D CE2 1 
ATOM   10968 C CZ  . TYR D 1 135 ? -65.184  -89.029  14.634  1   28.66  ? 135 TYR D CZ  1 
ATOM   10969 O OH  . TYR D 1 135 ? -64.46   -87.903  14.316  1   34.41  ? 135 TYR D OH  1 
ATOM   10970 N N   . ASP D 1 136 ? -70.356  -91.666  14.163  1   28.72  ? 136 ASP D N   1 
ATOM   10971 C CA  . ASP D 1 136 ? -71.122  -90.744  13.318  1   33.7   ? 136 ASP D CA  1 
ATOM   10972 C C   . ASP D 1 136 ? -72.565  -90.563  13.778  1   30.13  ? 136 ASP D C   1 
ATOM   10973 O O   . ASP D 1 136 ? -73.104  -89.462  13.677  1   31.38  ? 136 ASP D O   1 
ATOM   10974 C CB  . ASP D 1 136 ? -71.1    -91.134  11.851  1   35     ? 136 ASP D CB  1 
ATOM   10975 C CG  . ASP D 1 136 ? -69.751  -90.903  11.18   1   37.74  ? 136 ASP D CG  1 
ATOM   10976 O OD1 . ASP D 1 136 ? -69.171  -89.801  11.397  1   39.56  ? 136 ASP D OD1 1 
ATOM   10977 O OD2 . ASP D 1 136 ? -69.313  -91.807  10.428  1   33.84  ? 136 ASP D OD2 1 
ATOM   10978 N N   . ASP D 1 137 ? -73.168  -91.657  14.275  1   29.05  ? 137 ASP D N   1 
ATOM   10979 C CA  . ASP D 1 137 ? -74.615  -91.767  14.392  1   30.42  ? 137 ASP D CA  1 
ATOM   10980 C C   . ASP D 1 137 ? -75.114  -91.387  15.784  1   33.53  ? 137 ASP D C   1 
ATOM   10981 O O   . ASP D 1 137 ? -76.293  -91.108  15.924  1   34.41  ? 137 ASP D O   1 
ATOM   10982 C CB  . ASP D 1 137 ? -75.06   -93.135  13.894  1   30.05  ? 137 ASP D CB  1 
ATOM   10983 C CG  . ASP D 1 137 ? -74.861  -93.291  12.38   1   38.01  ? 137 ASP D CG  1 
ATOM   10984 O OD1 . ASP D 1 137 ? -74.893  -92.224  11.669  1   32.62  ? 137 ASP D OD1 1 
ATOM   10985 O OD2 . ASP D 1 137 ? -74.633  -94.435  11.892  1   35.34  ? 137 ASP D OD2 1 
ATOM   10986 N N   . ASP D 1 138 ? -74.247  -91.351  16.804  1   32.28  ? 138 ASP D N   1 
ATOM   10987 C CA  . ASP D 1 138 ? -74.637  -90.972  18.154  1   31.35  ? 138 ASP D CA  1 
ATOM   10988 C C   . ASP D 1 138 ? -73.416  -90.47   18.929  1   31.3   ? 138 ASP D C   1 
ATOM   10989 O O   . ASP D 1 138 ? -72.892  -91.158  19.807  1   29.57  ? 138 ASP D O   1 
ATOM   10990 C CB  . ASP D 1 138 ? -75.353  -92.132  18.848  1   31.01  ? 138 ASP D CB  1 
ATOM   10991 C CG  . ASP D 1 138 ? -76.006  -91.792  20.19   1   29.29  ? 138 ASP D CG  1 
ATOM   10992 O OD1 . ASP D 1 138 ? -75.883  -90.615  20.642  1   31.86  ? 138 ASP D OD1 1 
ATOM   10993 O OD2 . ASP D 1 138 ? -76.598  -92.71   20.813  1   34.98  ? 138 ASP D OD2 1 
ATOM   10994 N N   . PHE D 1 139 ? -72.989  -89.256  18.614  1   32.29  ? 139 PHE D N   1 
ATOM   10995 C CA  . PHE D 1 139 ? -71.704  -88.756  19.047  1   33.87  ? 139 PHE D CA  1 
ATOM   10996 C C   . PHE D 1 139 ? -71.62   -88.746  20.586  1   40.31  ? 139 PHE D C   1 
ATOM   10997 O O   . PHE D 1 139 ? -70.609  -89.177  21.154  1   36.31  ? 139 PHE D O   1 
ATOM   10998 C CB  . PHE D 1 139 ? -71.353  -87.441  18.335  1   30.84  ? 139 PHE D CB  1 
ATOM   10999 C CG  . PHE D 1 139 ? -69.942  -87.004  18.714  1   33.59  ? 139 PHE D CG  1 
ATOM   11000 C CD1 . PHE D 1 139 ? -68.82   -87.706  18.234  1   30.57  ? 139 PHE D CD1 1 
ATOM   11001 C CD2 . PHE D 1 139 ? -69.737  -85.934  19.582  1   29.55  ? 139 PHE D CD2 1 
ATOM   11002 C CE1 . PHE D 1 139 ? -67.542  -87.353  18.626  1   28.24  ? 139 PHE D CE1 1 
ATOM   11003 C CE2 . PHE D 1 139 ? -68.452  -85.59   20.007  1   30.52  ? 139 PHE D CE2 1 
ATOM   11004 C CZ  . PHE D 1 139 ? -67.362  -86.277  19.494  1   28.64  ? 139 PHE D CZ  1 
ATOM   11005 N N   . PRO D 1 140 ? -72.67   -88.272  21.316  1   42.35  ? 140 PRO D N   1 
ATOM   11006 C CA  . PRO D 1 140 ? -72.622  -88.287  22.778  1   41.1   ? 140 PRO D CA  1 
ATOM   11007 C C   . PRO D 1 140 ? -72.402  -89.688  23.346  1   30.96  ? 140 PRO D C   1 
ATOM   11008 O O   . PRO D 1 140 ? -71.679  -89.855  24.33   1   35.73  ? 140 PRO D O   1 
ATOM   11009 C CB  . PRO D 1 140 ? -73.923  -87.587  23.22   1   39.1   ? 140 PRO D CB  1 
ATOM   11010 C CG  . PRO D 1 140 ? -74.283  -86.769  21.963  1   37.4   ? 140 PRO D CG  1 
ATOM   11011 C CD  . PRO D 1 140 ? -73.905  -87.658  20.791  1   36.64  ? 140 PRO D CD  1 
ATOM   11012 N N   . ALA D 1 141 ? -73.024  -90.696  22.722  1   25.7   ? 141 ALA D N   1 
ATOM   11013 C CA  . ALA D 1 141 ? -72.795  -92.063  23.168  1   25.86  ? 141 ALA D CA  1 
ATOM   11014 C C   . ALA D 1 141 ? -71.358  -92.517  22.825  1   27.63  ? 141 ALA D C   1 
ATOM   11015 O O   . ALA D 1 141 ? -70.782  -93.359  23.522  1   28.45  ? 141 ALA D O   1 
ATOM   11016 C CB  . ALA D 1 141 ? -73.828  -93.014  22.592  1   21.44  ? 141 ALA D CB  1 
ATOM   11017 N N   . TYR D 1 142 ? -70.796  -91.998  21.718  1   25.46  ? 142 TYR D N   1 
ATOM   11018 C CA  . TYR D 1 142 ? -69.421  -92.269  21.33   1   27.13  ? 142 TYR D CA  1 
ATOM   11019 C C   . TYR D 1 142 ? -68.473  -91.795  22.444  1   24.56  ? 142 TYR D C   1 
ATOM   11020 O O   . TYR D 1 142 ? -67.602  -92.552  22.875  1   24.29  ? 142 TYR D O   1 
ATOM   11021 C CB  . TYR D 1 142 ? -69.023  -91.785  19.932  1   24.12  ? 142 TYR D CB  1 
ATOM   11022 C CG  . TYR D 1 142 ? -67.539  -92.037  19.722  1   24.3   ? 142 TYR D CG  1 
ATOM   11023 C CD1 . TYR D 1 142 ? -67.065  -93.327  19.502  1   24.4   ? 142 TYR D CD1 1 
ATOM   11024 C CD2 . TYR D 1 142 ? -66.616  -90.994  19.81   1   23.35  ? 142 TYR D CD2 1 
ATOM   11025 C CE1 . TYR D 1 142 ? -65.715  -93.58   19.354  1   26.02  ? 142 TYR D CE1 1 
ATOM   11026 C CE2 . TYR D 1 142 ? -65.261  -91.238  19.696  1   24.41  ? 142 TYR D CE2 1 
ATOM   11027 C CZ  . TYR D 1 142 ? -64.814  -92.533  19.453  1   26.51  ? 142 TYR D CZ  1 
ATOM   11028 O OH  . TYR D 1 142 ? -63.482  -92.786  19.31   1   24.58  ? 142 TYR D OH  1 
ATOM   11029 N N   . LEU D 1 143 ? -68.68   -90.57   22.94   1   23.07  ? 143 LEU D N   1 
ATOM   11030 C CA  . LEU D 1 143 ? -67.86   -90.066  24.02   1   24.89  ? 143 LEU D CA  1 
ATOM   11031 C C   . LEU D 1 143 ? -67.885  -91.005  25.232  1   29.1   ? 143 LEU D C   1 
ATOM   11032 O O   . LEU D 1 143 ? -66.855  -91.191  25.894  1   27.44  ? 143 LEU D O   1 
ATOM   11033 C CB  . LEU D 1 143 ? -68.267  -88.654  24.411  1   24.48  ? 143 LEU D CB  1 
ATOM   11034 C CG  . LEU D 1 143 ? -68.181  -87.621  23.294  1   24.76  ? 143 LEU D CG  1 
ATOM   11035 C CD1 . LEU D 1 143 ? -68.636  -86.297  23.84   1   23.59  ? 143 LEU D CD1 1 
ATOM   11036 C CD2 . LEU D 1 143 ? -66.744  -87.517  22.85   1   26.78  ? 143 LEU D CD2 1 
ATOM   11037 N N   . THR D 1 144 ? -69.044  -91.616  25.51   1   25.45  ? 144 THR D N   1 
ATOM   11038 C CA  . THR D 1 144 ? -69.16   -92.533  26.636  1   25.2   ? 144 THR D CA  1 
ATOM   11039 C C   . THR D 1 144 ? -68.326  -93.783  26.346  1   28.03  ? 144 THR D C   1 
ATOM   11040 O O   . THR D 1 144 ? -67.686  -94.331  27.258  1   29.48  ? 144 THR D O   1 
ATOM   11041 C CB  . THR D 1 144 ? -70.635  -92.899  26.863  1   26.27  ? 144 THR D CB  1 
ATOM   11042 O OG1 . THR D 1 144 ? -71.258  -91.656  27.147  1   23.8   ? 144 THR D OG1 1 
ATOM   11043 C CG2 . THR D 1 144 ? -70.883  -93.914  27.968  1   20.58  ? 144 THR D CG2 1 
ATOM   11044 N N   . TYR D 1 145 ? -68.385  -94.259  25.087  1   22.84  ? 145 TYR D N   1 
ATOM   11045 C CA  . TYR D 1 145 ? -67.664  -95.457  24.676  1   24.63  ? 145 TYR D CA  1 
ATOM   11046 C C   . TYR D 1 145 ? -66.146  -95.19   24.749  1   27.95  ? 145 TYR D C   1 
ATOM   11047 O O   . TYR D 1 145 ? -65.371  -96.002  25.26   1   25.88  ? 145 TYR D O   1 
ATOM   11048 C CB  . TYR D 1 145 ? -68.137  -95.699  23.243  1   22.07  ? 145 TYR D CB  1 
ATOM   11049 C CG  . TYR D 1 145 ? -67.453  -96.811  22.453  1   22.05  ? 145 TYR D CG  1 
ATOM   11050 C CD1 . TYR D 1 145 ? -67.925  -98.122  22.484  1   19.74  ? 145 TYR D CD1 1 
ATOM   11051 C CD2 . TYR D 1 145 ? -66.33   -96.552  21.657  1   20.94  ? 145 TYR D CD2 1 
ATOM   11052 C CE1 . TYR D 1 145 ? -67.349  -99.119  21.702  1   20.49  ? 145 TYR D CE1 1 
ATOM   11053 C CE2 . TYR D 1 145 ? -65.723  -97.544  20.893  1   19.01  ? 145 TYR D CE2 1 
ATOM   11054 C CZ  . TYR D 1 145 ? -66.25   -98.825  20.91   1   21.51  ? 145 TYR D CZ  1 
ATOM   11055 O OH  . TYR D 1 145 ? -65.693  -99.821  20.171  1   24.95  ? 145 TYR D OH  1 
ATOM   11056 N N   . LEU D 1 146 ? -65.731  -94.023  24.232  1   26.95  ? 146 LEU D N   1 
ATOM   11057 C CA  . LEU D 1 146 ? -64.341  -93.639  24.25   1   26.75  ? 146 LEU D CA  1 
ATOM   11058 C C   . LEU D 1 146 ? -63.879  -93.606  25.712  1   29.95  ? 146 LEU D C   1 
ATOM   11059 O O   . LEU D 1 146 ? -62.871  -94.207  26.068  1   26.87  ? 146 LEU D O   1 
ATOM   11060 C CB  . LEU D 1 146 ? -64.146  -92.31   23.52   1   23.39  ? 146 LEU D CB  1 
ATOM   11061 C CG  . LEU D 1 146 ? -62.776  -91.631  23.671  1   25.39  ? 146 LEU D CG  1 
ATOM   11062 C CD1 . LEU D 1 146 ? -61.695  -92.546  23.087  1   23.33  ? 146 LEU D CD1 1 
ATOM   11063 C CD2 . LEU D 1 146 ? -62.789  -90.255  23.003  1   19.03  ? 146 LEU D CD2 1 
ATOM   11064 N N   . GLN D 1 147 ? -64.654  -92.928  26.557  1   29.63  ? 147 GLN D N   1 
ATOM   11065 C CA  . GLN D 1 147 ? -64.292  -92.769  27.955  1   26.76  ? 147 GLN D CA  1 
ATOM   11066 C C   . GLN D 1 147 ? -64.222  -94.121  28.664  1   25.5   ? 147 GLN D C   1 
ATOM   11067 O O   . GLN D 1 147 ? -63.306  -94.365  29.442  1   29.97  ? 147 GLN D O   1 
ATOM   11068 C CB  . GLN D 1 147 ? -65.219  -91.798  28.68   1   25.04  ? 147 GLN D CB  1 
ATOM   11069 C CG  . GLN D 1 147 ? -64.848  -91.678  30.151  1   30.08  ? 147 GLN D CG  1 
ATOM   11070 C CD  . GLN D 1 147 ? -65.459  -90.482  30.817  1   35.93  ? 147 GLN D CD  1 
ATOM   11071 O OE1 . GLN D 1 147 ? -65.53   -89.385  30.244  1   34.14  ? 147 GLN D OE1 1 
ATOM   11072 N NE2 . GLN D 1 147 ? -65.906  -90.723  32.039  1   33.77  ? 147 GLN D NE2 1 
ATOM   11073 N N   . LYS D 1 148 ? -65.142  -95.023  28.343  1   22.16  ? 148 LYS D N   1 
ATOM   11074 C CA  . LYS D 1 148 ? -65.102  -96.335  28.946  1   26.62  ? 148 LYS D CA  1 
ATOM   11075 C C   . LYS D 1 148 ? -63.832  -97.089  28.525  1   26.36  ? 148 LYS D C   1 
ATOM   11076 O O   . LYS D 1 148 ? -63.231  -97.817  29.326  1   24.48  ? 148 LYS D O   1 
ATOM   11077 C CB  . LYS D 1 148 ? -66.424  -97.055  28.648  1   29.24  ? 148 LYS D CB  1 
ATOM   11078 C CG  . LYS D 1 148 ? -66.556  -98.445  29.26   1   35.65  ? 148 LYS D CG  1 
ATOM   11079 C CD  . LYS D 1 148 ? -66.838  -98.223  30.736  1   51.23  ? 148 LYS D CD  1 
ATOM   11080 C CE  . LYS D 1 148 ? -66.972  -99.435  31.586  1   70.23  ? 148 LYS D CE  1 
ATOM   11081 N NZ  . LYS D 1 148 ? -67.342  -98.96   32.921  1   65.88  ? 148 LYS D NZ  1 
ATOM   11082 N N   . SER D 1 149 ? -63.429  -96.93   27.252  1   25.93  ? 149 SER D N   1 
ATOM   11083 C CA  . SER D 1 149 ? -62.258  -97.649  26.755  1   23.4   ? 149 SER D CA  1 
ATOM   11084 C C   . SER D 1 149 ? -61.006  -97.13   27.471  1   23.17  ? 149 SER D C   1 
ATOM   11085 O O   . SER D 1 149 ? -60.129  -97.905  27.814  1   23.65  ? 149 SER D O   1 
ATOM   11086 C CB  . SER D 1 149 ? -62.136  -97.661  25.244  1   19.07  ? 149 SER D CB  1 
ATOM   11087 O OG  . SER D 1 149 ? -61.896  -96.35   24.761  1   26.31  ? 149 SER D OG  1 
ATOM   11088 N N   . VAL D 1 150 ? -60.958  -95.825  27.761  1   20.46  ? 150 VAL D N   1 
ATOM   11089 C CA  . VAL D 1 150 ? -59.857  -95.266  28.523  1   21.31  ? 150 VAL D CA  1 
ATOM   11090 C C   . VAL D 1 150 ? -59.903  -95.733  29.979  1   25.09  ? 150 VAL D C   1 
ATOM   11091 O O   . VAL D 1 150 ? -58.867  -96.018  30.591  1   24.8   ? 150 VAL D O   1 
ATOM   11092 C CB  . VAL D 1 150 ? -59.843  -93.742  28.404  1   21.86  ? 150 VAL D CB  1 
ATOM   11093 C CG1 . VAL D 1 150 ? -58.782  -93.127  29.313  1   22.84  ? 150 VAL D CG1 1 
ATOM   11094 C CG2 . VAL D 1 150 ? -59.628  -93.334  26.952  1   22.37  ? 150 VAL D CG2 1 
ATOM   11095 N N   . GLU D 1 151 ? -61.114  -95.822  30.536  1   25.89  ? 151 GLU D N   1 
ATOM   11096 C CA  . GLU D 1 151 ? -61.298  -96.25   31.912  1   28.11  ? 151 GLU D CA  1 
ATOM   11097 C C   . GLU D 1 151 ? -60.75   -97.663  32.111  1   28.84  ? 151 GLU D C   1 
ATOM   11098 O O   . GLU D 1 151 ? -60.137  -97.923  33.128  1   25.5   ? 151 GLU D O   1 
ATOM   11099 C CB  . GLU D 1 151 ? -62.781  -96.17   32.271  1   30.74  ? 151 GLU D CB  1 
ATOM   11100 C CG  . GLU D 1 151 ? -63.09   -96.515  33.723  1   31.44  ? 151 GLU D CG  1 
ATOM   11101 C CD  . GLU D 1 151 ? -64.59   -96.634  34.024  1   41.94  ? 151 GLU D CD  1 
ATOM   11102 O OE1 . GLU D 1 151 ? -65.461  -96.081  33.268  1   48.67  ? 151 GLU D OE1 1 
ATOM   11103 O OE2 . GLU D 1 151 ? -64.89   -97.259  35.057  1   48.06  ? 151 GLU D OE2 1 
ATOM   11104 N N   . VAL D 1 152 ? -60.975  -98.573  31.153  1   22.65  ? 152 VAL D N   1 
ATOM   11105 C CA  . VAL D 1 152 ? -60.412  -99.908  31.283  1   25.08  ? 152 VAL D CA  1 
ATOM   11106 C C   . VAL D 1 152 ? -58.88   -99.836  31.398  1   31.06  ? 152 VAL D C   1 
ATOM   11107 O O   . VAL D 1 152 ? -58.274  -100.563 32.206  1   29.4   ? 152 VAL D O   1 
ATOM   11108 C CB  . VAL D 1 152 ? -60.854  -100.778 30.094  1   25.21  ? 152 VAL D CB  1 
ATOM   11109 C CG1 . VAL D 1 152 ? -60.078  -102.08  30.008  1   20.53  ? 152 VAL D CG1 1 
ATOM   11110 C CG2 . VAL D 1 152 ? -62.358  -101.033 30.141  1   19.48  ? 152 VAL D CG2 1 
ATOM   11111 N N   . LEU D 1 153 ? -58.262  -98.923  30.627  1   24.45  ? 153 LEU D N   1 
ATOM   11112 C CA  . LEU D 1 153 ? -56.808  -98.805  30.625  1   27.26  ? 153 LEU D CA  1 
ATOM   11113 C C   . LEU D 1 153 ? -56.347  -98.199  31.947  1   24.76  ? 153 LEU D C   1 
ATOM   11114 O O   . LEU D 1 153 ? -55.253  -98.495  32.4    1   23.69  ? 153 LEU D O   1 
ATOM   11115 C CB  . LEU D 1 153 ? -56.317  -97.974  29.427  1   24.91  ? 153 LEU D CB  1 
ATOM   11116 C CG  . LEU D 1 153 ? -56.477  -98.645  28.062  1   23.39  ? 153 LEU D CG  1 
ATOM   11117 C CD1 . LEU D 1 153 ? -56.282  -97.589  26.977  1   24.65  ? 153 LEU D CD1 1 
ATOM   11118 C CD2 . LEU D 1 153 ? -55.547  -99.826  27.887  1   21.17  ? 153 LEU D CD2 1 
ATOM   11119 N N   . CYS D 1 154 ? -57.196  -97.365  32.562  1   21.85  ? 154 CYS D N   1 
ATOM   11120 C CA  . CYS D 1 154 ? -56.847  -96.728  33.816  1   22.58  ? 154 CYS D CA  1 
ATOM   11121 C C   . CYS D 1 154 ? -57.054  -97.65   35.027  1   23.39  ? 154 CYS D C   1 
ATOM   11122 O O   . CYS D 1 154 ? -56.536  -97.365  36.098  1   22.86  ? 154 CYS D O   1 
ATOM   11123 C CB  . CYS D 1 154 ? -57.723  -95.536  34.139  1   22.63  ? 154 CYS D CB  1 
ATOM   11124 S SG  . CYS D 1 154 ? -57.414  -94.144  33.027  1   27.16  ? 154 CYS D SG  1 
ATOM   11125 N N   . ARG D 1 155 ? -57.76   -98.767  34.875  1   20.02  ? 155 ARG D N   1 
ATOM   11126 C CA  . ARG D 1 155 ? -58.185  -99.47   36.072  1   24.73  ? 155 ARG D CA  1 
ATOM   11127 C C   . ARG D 1 155 ? -57.713  -100.92  36.09   1   25.67  ? 155 ARG D C   1 
ATOM   11128 O O   . ARG D 1 155 ? -57.84   -101.562 37.12   1   28.44  ? 155 ARG D O   1 
ATOM   11129 C CB  . ARG D 1 155 ? -59.712  -99.51   36.165  1   24.46  ? 155 ARG D CB  1 
ATOM   11130 C CG  . ARG D 1 155 ? -60.245  -98.106  36.366  1   27.88  ? 155 ARG D CG  1 
ATOM   11131 C CD  . ARG D 1 155 ? -61.757  -98.162  36.557  1   27.1   ? 155 ARG D CD  1 
ATOM   11132 N NE  . ARG D 1 155 ? -62.072  -98.912  37.784  1   29.57  ? 155 ARG D NE  1 
ATOM   11133 C CZ  . ARG D 1 155 ? -63.309  -99.274  38.132  1   29.72  ? 155 ARG D CZ  1 
ATOM   11134 N NH1 . ARG D 1 155 ? -64.335  -99.12   37.301  1   29.34  ? 155 ARG D NH1 1 
ATOM   11135 N NH2 . ARG D 1 155 ? -63.552  -99.788  39.31   1   30.4   ? 155 ARG D NH2 1 
ATOM   11136 N N   . ASN D 1 156 ? -57.153  -101.427 34.988  1   23.82  ? 156 ASN D N   1 
ATOM   11137 C CA  . ASN D 1 156 ? -56.864  -102.855 34.967  1   23.14  ? 156 ASN D CA  1 
ATOM   11138 C C   . ASN D 1 156 ? -55.375  -103.173 34.898  1   24.68  ? 156 ASN D C   1 
ATOM   11139 O O   . ASN D 1 156 ? -55.055  -104.342 34.718  1   25.17  ? 156 ASN D O   1 
ATOM   11140 C CB  . ASN D 1 156 ? -57.607  -103.549 33.835  1   23.38  ? 156 ASN D CB  1 
ATOM   11141 C CG  . ASN D 1 156 ? -59.093  -103.632 34.149  1   28.89  ? 156 ASN D CG  1 
ATOM   11142 O OD1 . ASN D 1 156 ? -59.534  -104.562 34.815  1   34.56  ? 156 ASN D OD1 1 
ATOM   11143 N ND2 . ASN D 1 156 ? -59.863  -102.612 33.856  1   26.14  ? 156 ASN D ND2 1 
ATOM   11144 N N   . TYR D 1 157 ? -54.471  -102.186 35.004  1   23.21  ? 157 TYR D N   1 
ATOM   11145 C CA  . TYR D 1 157 ? -53.07   -102.511 34.673  1   24.73  ? 157 TYR D CA  1 
ATOM   11146 C C   . TYR D 1 157 ? -52.091  -101.974 35.728  1   26.71  ? 157 TYR D C   1 
ATOM   11147 O O   . TYR D 1 157 ? -50.88   -102.124 35.572  1   31.72  ? 157 TYR D O   1 
ATOM   11148 C CB  . TYR D 1 157 ? -52.688  -102.059 33.253  1   22.7   ? 157 TYR D CB  1 
ATOM   11149 C CG  . TYR D 1 157 ? -53.635  -102.66  32.224  1   22.55  ? 157 TYR D CG  1 
ATOM   11150 C CD1 . TYR D 1 157 ? -53.452  -103.978 31.809  1   22.71  ? 157 TYR D CD1 1 
ATOM   11151 C CD2 . TYR D 1 157 ? -54.753  -101.965 31.745  1   20.2   ? 157 TYR D CD2 1 
ATOM   11152 C CE1 . TYR D 1 157 ? -54.319  -104.585 30.922  1   22.22  ? 157 TYR D CE1 1 
ATOM   11153 C CE2 . TYR D 1 157 ? -55.611  -102.571 30.836  1   21.88  ? 157 TYR D CE2 1 
ATOM   11154 C CZ  . TYR D 1 157 ? -55.418  -103.884 30.445  1   22.94  ? 157 TYR D CZ  1 
ATOM   11155 O OH  . TYR D 1 157 ? -56.293  -104.518 29.569  1   24.84  ? 157 TYR D OH  1 
ATOM   11156 N N   . GLY D 1 158 ? -52.617  -101.346 36.799  1   25.38  ? 158 GLY D N   1 
ATOM   11157 C CA  . GLY D 1 158 ? -51.773  -100.659 37.761  1   25.12  ? 158 GLY D CA  1 
ATOM   11158 C C   . GLY D 1 158 ? -51.379  -99.27   37.247  1   27.87  ? 158 GLY D C   1 
ATOM   11159 O O   . GLY D 1 158 ? -51.981  -98.77   36.294  1   25.07  ? 158 GLY D O   1 
ATOM   11160 N N   . PRO D 1 159 ? -50.406  -98.591  37.894  1   27.34  ? 159 PRO D N   1 
ATOM   11161 C CA  . PRO D 1 159 ? -49.984  -97.253  37.468  1   25.71  ? 159 PRO D CA  1 
ATOM   11162 C C   . PRO D 1 159 ? -49.358  -97.256  36.077  1   25.71  ? 159 PRO D C   1 
ATOM   11163 O O   . PRO D 1 159 ? -48.559  -98.127  35.772  1   24.39  ? 159 PRO D O   1 
ATOM   11164 C CB  . PRO D 1 159 ? -48.969  -96.772  38.535  1   24.24  ? 159 PRO D CB  1 
ATOM   11165 C CG  . PRO D 1 159 ? -49.103  -97.827  39.634  1   24.11  ? 159 PRO D CG  1 
ATOM   11166 C CD  . PRO D 1 159 ? -49.647  -99.104  39.05   1   23.46  ? 159 PRO D CD  1 
ATOM   11167 N N   . VAL D 1 160 ? -49.755  -96.299  35.236  1   26.73  ? 160 VAL D N   1 
ATOM   11168 C CA  . VAL D 1 160 ? -49.245  -96.274  33.875  1   30.87  ? 160 VAL D CA  1 
ATOM   11169 C C   . VAL D 1 160 ? -48.506  -94.954  33.648  1   30.38  ? 160 VAL D C   1 
ATOM   11170 O O   . VAL D 1 160 ? -48.803  -93.961  34.306  1   30.37  ? 160 VAL D O   1 
ATOM   11171 C CB  . VAL D 1 160 ? -50.378  -96.501  32.844  1   34.7   ? 160 VAL D CB  1 
ATOM   11172 C CG1 . VAL D 1 160 ? -51.282  -97.663  33.239  1   38.25  ? 160 VAL D CG1 1 
ATOM   11173 C CG2 . VAL D 1 160 ? -51.235  -95.265  32.648  1   32.52  ? 160 VAL D CG2 1 
ATOM   11174 N N   . GLY D 1 161 ? -47.566  -94.919  32.698  1   27.47  ? 161 GLY D N   1 
ATOM   11175 C CA  . GLY D 1 161 ? -46.768  -93.718  32.518  1   22.48  ? 161 GLY D CA  1 
ATOM   11176 C C   . GLY D 1 161 ? -47.606  -92.601  31.927  1   22.17  ? 161 GLY D C   1 
ATOM   11177 O O   . GLY D 1 161 ? -47.486  -91.451  32.351  1   21.5   ? 161 GLY D O   1 
ATOM   11178 N N   . GLY D 1 162 ? -48.479  -92.933  30.971  1   20.82  ? 162 GLY D N   1 
ATOM   11179 C CA  . GLY D 1 162 ? -49.299  -91.856  30.417  1   20.53  ? 162 GLY D CA  1 
ATOM   11180 C C   . GLY D 1 162 ? -50.187  -92.305  29.268  1   20.23  ? 162 GLY D C   1 
ATOM   11181 O O   . GLY D 1 162 ? -50.236  -93.487  28.911  1   19.09  ? 162 GLY D O   1 
ATOM   11182 N N   . PHE D 1 163 ? -50.893  -91.329  28.709  1   21.81  ? 163 PHE D N   1 
ATOM   11183 C CA  . PHE D 1 163 ? -51.87   -91.526  27.65   1   22.97  ? 163 PHE D CA  1 
ATOM   11184 C C   . PHE D 1 163 ? -51.516  -90.544  26.554  1   25.68  ? 163 PHE D C   1 
ATOM   11185 O O   . PHE D 1 163 ? -51.132  -89.39   26.837  1   24.76  ? 163 PHE D O   1 
ATOM   11186 C CB  . PHE D 1 163 ? -53.296  -91.161  28.099  1   21.42  ? 163 PHE D CB  1 
ATOM   11187 C CG  . PHE D 1 163 ? -53.834  -92.205  29.061  1   24.14  ? 163 PHE D CG  1 
ATOM   11188 C CD1 . PHE D 1 163 ? -53.554  -92.14   30.435  1   25.17  ? 163 PHE D CD1 1 
ATOM   11189 C CD2 . PHE D 1 163 ? -54.563  -93.295  28.571  1   23.99  ? 163 PHE D CD2 1 
ATOM   11190 C CE1 . PHE D 1 163 ? -53.966  -93.173  31.29   1   30.88  ? 163 PHE D CE1 1 
ATOM   11191 C CE2 . PHE D 1 163 ? -55.011  -94.292  29.438  1   29.62  ? 163 PHE D CE2 1 
ATOM   11192 C CZ  . PHE D 1 163 ? -54.683  -94.251  30.78   1   28.14  ? 163 PHE D CZ  1 
ATOM   11193 N N   . TRP D 1 164 ? -51.633  -91.031  25.315  1   23.1   ? 164 TRP D N   1 
ATOM   11194 C CA  . TRP D 1 164 ? -51.274  -90.249  24.15   1   22.94  ? 164 TRP D CA  1 
ATOM   11195 C C   . TRP D 1 164 ? -52.532  -90.181  23.28   1   22.29  ? 164 TRP D C   1 
ATOM   11196 O O   . TRP D 1 164 ? -52.917  -91.151  22.61   1   22.47  ? 164 TRP D O   1 
ATOM   11197 C CB  . TRP D 1 164 ? -50.078  -90.927  23.452  1   20.97  ? 164 TRP D CB  1 
ATOM   11198 C CG  . TRP D 1 164 ? -49.218  -90.049  22.573  1   24.91  ? 164 TRP D CG  1 
ATOM   11199 C CD1 . TRP D 1 164 ? -47.978  -89.568  22.887  1   26.24  ? 164 TRP D CD1 1 
ATOM   11200 C CD2 . TRP D 1 164 ? -49.489  -89.607  21.211  1   26.54  ? 164 TRP D CD2 1 
ATOM   11201 N NE1 . TRP D 1 164 ? -47.475  -88.834  21.835  1   24.9   ? 164 TRP D NE1 1 
ATOM   11202 C CE2 . TRP D 1 164 ? -48.354  -88.864  20.785  1   24.22  ? 164 TRP D CE2 1 
ATOM   11203 C CE3 . TRP D 1 164 ? -50.566  -89.768  20.313  1   24.73  ? 164 TRP D CE3 1 
ATOM   11204 C CZ2 . TRP D 1 164 ? -48.273  -88.278  19.523  1   23.58  ? 164 TRP D CZ2 1 
ATOM   11205 C CZ3 . TRP D 1 164 ? -50.482  -89.179  19.057  1   27.11  ? 164 TRP D CZ3 1 
ATOM   11206 C CH2 . TRP D 1 164 ? -49.346  -88.461  18.655  1   24.19  ? 164 TRP D CH2 1 
ATOM   11207 N N   . PHE D 1 165 ? -53.204  -89.038  23.345  1   20.58  ? 165 PHE D N   1 
ATOM   11208 C CA  . PHE D 1 165 ? -54.51   -88.924  22.697  1   24.25  ? 165 PHE D CA  1 
ATOM   11209 C C   . PHE D 1 165 ? -54.35   -88.35   21.292  1   25.74  ? 165 PHE D C   1 
ATOM   11210 O O   . PHE D 1 165 ? -53.82   -87.265  21.125  1   24.3   ? 165 PHE D O   1 
ATOM   11211 C CB  . PHE D 1 165 ? -55.498  -88.072  23.501  1   21.02  ? 165 PHE D CB  1 
ATOM   11212 C CG  . PHE D 1 165 ? -56.017  -88.877  24.68   1   25.22  ? 165 PHE D CG  1 
ATOM   11213 C CD1 . PHE D 1 165 ? -56.892  -89.945  24.473  1   26.79  ? 165 PHE D CD1 1 
ATOM   11214 C CD2 . PHE D 1 165 ? -55.624  -88.585  25.99   1   23.1   ? 165 PHE D CD2 1 
ATOM   11215 C CE1 . PHE D 1 165 ? -57.35   -90.703  25.55   1   29.86  ? 165 PHE D CE1 1 
ATOM   11216 C CE2 . PHE D 1 165 ? -56.082  -89.342  27.06   1   23.94  ? 165 PHE D CE2 1 
ATOM   11217 C CZ  . PHE D 1 165 ? -56.929  -90.401  26.845  1   23.92  ? 165 PHE D CZ  1 
ATOM   11218 N N   . ASP D 1 166 ? -54.837  -89.081  20.302  1   26.01  ? 166 ASP D N   1 
ATOM   11219 C CA  . ASP D 1 166 ? -54.796  -88.591  18.945  1   28.87  ? 166 ASP D CA  1 
ATOM   11220 C C   . ASP D 1 166 ? -56.163  -88.021  18.547  1   32.56  ? 166 ASP D C   1 
ATOM   11221 O O   . ASP D 1 166 ? -57.049  -88.778  18.186  1   31.36  ? 166 ASP D O   1 
ATOM   11222 C CB  . ASP D 1 166 ? -54.327  -89.708  18.023  1   29.41  ? 166 ASP D CB  1 
ATOM   11223 C CG  . ASP D 1 166 ? -54.202  -89.291  16.564  1   33.54  ? 166 ASP D CG  1 
ATOM   11224 O OD1 . ASP D 1 166 ? -54.414  -88.081  16.255  1   35.85  ? 166 ASP D OD1 1 
ATOM   11225 O OD2 . ASP D 1 166 ? -53.961  -90.176  15.742  1   31.58  ? 166 ASP D OD2 1 
ATOM   11226 N N   . GLY D 1 167 ? -56.29   -86.684  18.583  1   35.8   ? 167 GLY D N   1 
ATOM   11227 C CA  . GLY D 1 167 ? -57.56   -85.991  18.368  1   41.75  ? 167 GLY D CA  1 
ATOM   11228 C C   . GLY D 1 167 ? -57.7    -85.358  16.98   1   47.09  ? 167 GLY D C   1 
ATOM   11229 O O   . GLY D 1 167 ? -58.576  -84.511  16.779  1   49.76  ? 167 GLY D O   1 
ATOM   11230 N N   . ASN D 1 168 ? -56.824  -85.772  16.036  1   44.51  ? 168 ASN D N   1 
ATOM   11231 C CA  . ASN D 1 168 ? -56.81   -85.261  14.678  1   42.32  ? 168 ASN D CA  1 
ATOM   11232 C C   . ASN D 1 168 ? -57.959  -85.848  13.86   1   44.53  ? 168 ASN D C   1 
ATOM   11233 O O   . ASN D 1 168 ? -58.448  -86.923  14.202  1   43.93  ? 168 ASN D O   1 
ATOM   11234 C CB  . ASN D 1 168 ? -55.573  -85.757  13.977  1   36.4   ? 168 ASN D CB  1 
ATOM   11235 C CG  . ASN D 1 168 ? -54.393  -84.849  14.217  1   50.98  ? 168 ASN D CG  1 
ATOM   11236 O OD1 . ASN D 1 168 ? -54.55   -83.729  14.742  1   51.49  ? 168 ASN D OD1 1 
ATOM   11237 N ND2 . ASN D 1 168 ? -53.202  -85.344  13.876  1   43.61  ? 168 ASN D ND2 1 
ATOM   11238 N N   . TRP D 1 169 ? -58.368  -85.162  12.802  1   39.31  ? 169 TRP D N   1 
ATOM   11239 C CA  . TRP D 1 169 ? -59.284  -85.715  11.808  1   51.74  ? 169 TRP D CA  1 
ATOM   11240 C C   . TRP D 1 169 ? -60.742  -85.712  12.248  1   44.24  ? 169 TRP D C   1 
ATOM   11241 O O   . TRP D 1 169 ? -61.608  -86.232  11.566  1   42.8   ? 169 TRP D O   1 
ATOM   11242 C CB  . TRP D 1 169 ? -58.867  -87.132  11.424  1   51.81  ? 169 TRP D CB  1 
ATOM   11243 C CG  . TRP D 1 169 ? -57.406  -87.302  11.287  1   60.7   ? 169 TRP D CG  1 
ATOM   11244 C CD1 . TRP D 1 169 ? -56.604  -88.102  12.036  1   56.68  ? 169 TRP D CD1 1 
ATOM   11245 C CD2 . TRP D 1 169 ? -56.558  -86.654  10.342  1   60.59  ? 169 TRP D CD2 1 
ATOM   11246 N NE1 . TRP D 1 169 ? -55.311  -87.995  11.618  1   64.91  ? 169 TRP D NE1 1 
ATOM   11247 C CE2 . TRP D 1 169 ? -55.254  -87.11   10.576  1   62.92  ? 169 TRP D CE2 1 
ATOM   11248 C CE3 . TRP D 1 169 ? -56.776  -85.732  9.318   1   51.05  ? 169 TRP D CE3 1 
ATOM   11249 C CZ2 . TRP D 1 169 ? -54.174  -86.678  9.83    1   66.35  ? 169 TRP D CZ2 1 
ATOM   11250 C CZ3 . TRP D 1 169 ? -55.709  -85.308  8.58    1   58.65  ? 169 TRP D CZ3 1 
ATOM   11251 C CH2 . TRP D 1 169 ? -54.422  -85.778  8.835   1   69.62  ? 169 TRP D CH2 1 
ATOM   11252 N N   . ASN D 1 170 ? -60.996  -85.127  13.4    1   38.65  ? 170 ASN D N   1 
ATOM   11253 C CA  . ASN D 1 170 ? -62.34   -85.021  13.921  1   49.99  ? 170 ASN D CA  1 
ATOM   11254 C C   . ASN D 1 170 ? -62.993  -83.737  13.489  1   52.02  ? 170 ASN D C   1 
ATOM   11255 O O   . ASN D 1 170 ? -62.525  -83.057  12.598  1   55.41  ? 170 ASN D O   1 
ATOM   11256 C CB  . ASN D 1 170 ? -62.337  -85.102  15.441  1   58.1   ? 170 ASN D CB  1 
ATOM   11257 C CG  . ASN D 1 170 ? -61.793  -86.412  15.949  1   59.33  ? 170 ASN D CG  1 
ATOM   11258 O OD1 . ASN D 1 170 ? -62.314  -87.471  15.633  1   57.14  ? 170 ASN D OD1 1 
ATOM   11259 N ND2 . ASN D 1 170 ? -60.748  -86.343  16.748  1   53.31  ? 170 ASN D ND2 1 
ATOM   11260 N N   . LYS D 1 171 ? -64.097  -83.412  14.131  1   78.52  ? 171 LYS D N   1 
ATOM   11261 C CA  . LYS D 1 171 ? -64.66   -82.096  13.991  1   94.3   ? 171 LYS D CA  1 
ATOM   11262 C C   . LYS D 1 171 ? -64.165  -81.287  15.184  1   106.38 ? 171 LYS D C   1 
ATOM   11263 O O   . LYS D 1 171 ? -64.416  -81.627  16.333  1   90.04  ? 171 LYS D O   1 
ATOM   11264 C CB  . LYS D 1 171 ? -66.179  -82.176  13.948  1   93.77  ? 171 LYS D CB  1 
ATOM   11265 C CG  . LYS D 1 171 ? -66.706  -83.112  12.875  1   81.87  ? 171 LYS D CG  1 
ATOM   11266 C CD  . LYS D 1 171 ? -68.211  -82.986  12.743  1   99.41  ? 171 LYS D CD  1 
ATOM   11267 C CE  . LYS D 1 171 ? -68.855  -84.303  12.346  1   99.33  ? 171 LYS D CE  1 
ATOM   11268 N NZ  . LYS D 1 171 ? -70.331  -84.181  12.203  1   79.05  ? 171 LYS D NZ  1 
ATOM   11269 N N   . LYS D 1 172 ? -63.412  -80.237  14.885  1   123.79 ? 172 LYS D N   1 
ATOM   11270 C CA  . LYS D 1 172 ? -62.812  -79.367  15.891  1   125.55 ? 172 LYS D CA  1 
ATOM   11271 C C   . LYS D 1 172 ? -63.853  -78.543  16.64   1   115.96 ? 172 LYS D C   1 
ATOM   11272 O O   . LYS D 1 172 ? -63.627  -78.098  17.76   1   111.98 ? 172 LYS D O   1 
ATOM   11273 C CB  . LYS D 1 172 ? -61.715  -78.503  15.269  1   117.72 ? 172 LYS D CB  1 
ATOM   11274 C CG  . LYS D 1 172 ? -60.669  -79.315  14.511  1   117.63 ? 172 LYS D CG  1 
ATOM   11275 C CD  . LYS D 1 172 ? -60.323  -80.607  15.241  1   114.13 ? 172 LYS D CD  1 
ATOM   11276 C CE  . LYS D 1 172 ? -59.687  -81.646  14.323  1   83.29  ? 172 LYS D CE  1 
ATOM   11277 N NZ  . LYS D 1 172 ? -59.634  -82.992  14.953  1   51.77  ? 172 LYS D NZ  1 
ATOM   11278 N N   . ASP D 1 173 ? -64.982  -78.331  15.981  1   101.03 ? 173 ASP D N   1 
ATOM   11279 C CA  . ASP D 1 173 ? -66.145  -77.659  16.548  1   84.14  ? 173 ASP D CA  1 
ATOM   11280 C C   . ASP D 1 173 ? -66.764  -78.389  17.747  1   67.72  ? 173 ASP D C   1 
ATOM   11281 O O   . ASP D 1 173 ? -67.236  -77.753  18.675  1   74.27  ? 173 ASP D O   1 
ATOM   11282 C CB  . ASP D 1 173 ? -67.207  -77.454  15.468  1   86.13  ? 173 ASP D CB  1 
ATOM   11283 C CG  . ASP D 1 173 ? -67.223  -78.575  14.45   1   101.97 ? 173 ASP D CG  1 
ATOM   11284 O OD1 . ASP D 1 173 ? -66.66   -79.64   14.747  1   82.8   ? 173 ASP D OD1 1 
ATOM   11285 O OD2 . ASP D 1 173 ? -67.779  -78.388  13.352  1   122.46 ? 173 ASP D OD2 1 
ATOM   11286 N N   . ALA D 1 174 ? -66.775  -79.716  17.707  1   51.78  ? 174 ALA D N   1 
ATOM   11287 C CA  . ALA D 1 174 ? -67.5    -80.55   18.668  1   46.29  ? 174 ALA D CA  1 
ATOM   11288 C C   . ALA D 1 174 ? -67.014  -80.49   20.118  1   43.96  ? 174 ALA D C   1 
ATOM   11289 O O   . ALA D 1 174 ? -65.857  -80.223  20.374  1   43.62  ? 174 ALA D O   1 
ATOM   11290 C CB  . ALA D 1 174 ? -67.502  -81.988  18.188  1   43.77  ? 174 ALA D CB  1 
ATOM   11291 N N   . ASP D 1 175 ? -67.928  -80.722  21.058  1   42.8   ? 175 ASP D N   1 
ATOM   11292 C CA  . ASP D 1 175 ? -67.598  -80.746  22.477  1   38.87  ? 175 ASP D CA  1 
ATOM   11293 C C   . ASP D 1 175 ? -67.161  -82.168  22.842  1   33.77  ? 175 ASP D C   1 
ATOM   11294 O O   . ASP D 1 175 ? -67.964  -83.093  22.789  1   33.01  ? 175 ASP D O   1 
ATOM   11295 C CB  . ASP D 1 175 ? -68.764  -80.235  23.317  1   38.99  ? 175 ASP D CB  1 
ATOM   11296 C CG  . ASP D 1 175 ? -68.562  -80.172  24.83   1   46.46  ? 175 ASP D CG  1 
ATOM   11297 O OD1 . ASP D 1 175 ? -67.482  -80.571  25.32   1   43.31  ? 175 ASP D OD1 1 
ATOM   11298 O OD2 . ASP D 1 175 ? -69.474  -79.669  25.52   1   55.94  ? 175 ASP D OD2 1 
ATOM   11299 N N   . TRP D 1 176 ? -65.877  -82.327  23.181  1   30.38  ? 176 TRP D N   1 
ATOM   11300 C CA  . TRP D 1 176 ? -65.281  -83.634  23.45   1   33.48  ? 176 TRP D CA  1 
ATOM   11301 C C   . TRP D 1 176 ? -65.377  -84.012  24.932  1   32.41  ? 176 TRP D C   1 
ATOM   11302 O O   . TRP D 1 176 ? -64.98   -85.115  25.296  1   34.32  ? 176 TRP D O   1 
ATOM   11303 C CB  . TRP D 1 176 ? -63.824  -83.691  22.948  1   32.27  ? 176 TRP D CB  1 
ATOM   11304 C CG  . TRP D 1 176 ? -63.767  -83.933  21.466  1   31.84  ? 176 TRP D CG  1 
ATOM   11305 C CD1 . TRP D 1 176 ? -63.769  -82.987  20.473  1   30.54  ? 176 TRP D CD1 1 
ATOM   11306 C CD2 . TRP D 1 176 ? -63.774  -85.221  20.802  1   25.63  ? 176 TRP D CD2 1 
ATOM   11307 N NE1 . TRP D 1 176 ? -63.775  -83.601  19.24   1   31.48  ? 176 TRP D NE1 1 
ATOM   11308 C CE2 . TRP D 1 176 ? -63.745  -84.963  19.41   1   25.94  ? 176 TRP D CE2 1 
ATOM   11309 C CE3 . TRP D 1 176 ? -63.759  -86.544  21.243  1   22.77  ? 176 TRP D CE3 1 
ATOM   11310 C CZ2 . TRP D 1 176 ? -63.736  -85.986  18.477  1   22.83  ? 176 TRP D CZ2 1 
ATOM   11311 C CZ3 . TRP D 1 176 ? -63.745  -87.573  20.313  1   22.22  ? 176 TRP D CZ3 1 
ATOM   11312 C CH2 . TRP D 1 176 ? -63.742  -87.294  18.95   1   24.69  ? 176 TRP D CH2 1 
ATOM   11313 N N   . HIS D 1 177 ? -65.897  -83.114  25.772  1   31.91  ? 177 HIS D N   1 
ATOM   11314 C CA  . HIS D 1 177 ? -66.082  -83.406  27.191  1   35.61  ? 177 HIS D CA  1 
ATOM   11315 C C   . HIS D 1 177 ? -64.745  -83.807  27.807  1   32.6   ? 177 HIS D C   1 
ATOM   11316 O O   . HIS D 1 177 ? -64.635  -84.841  28.468  1   30.33  ? 177 HIS D O   1 
ATOM   11317 C CB  . HIS D 1 177 ? -67.222  -84.41   27.444  1   38.3   ? 177 HIS D CB  1 
ATOM   11318 C CG  . HIS D 1 177 ? -68.572  -83.809  27.178  1   47.08  ? 177 HIS D CG  1 
ATOM   11319 N ND1 . HIS D 1 177 ? -69.263  -83.946  25.996  1   55     ? 177 HIS D ND1 1 
ATOM   11320 C CD2 . HIS D 1 177 ? -69.325  -82.986  27.924  1   46.13  ? 177 HIS D CD2 1 
ATOM   11321 C CE1 . HIS D 1 177 ? -70.402  -83.274  26.055  1   49.01  ? 177 HIS D CE1 1 
ATOM   11322 N NE2 . HIS D 1 177 ? -70.434  -82.664  27.2    1   45.53  ? 177 HIS D NE2 1 
ATOM   11323 N N   . LEU D 1 178 ? -63.735  -82.962  27.581  1   28.32  ? 178 LEU D N   1 
ATOM   11324 C CA  . LEU D 1 178 ? -62.395  -83.28   28.035  1   29.07  ? 178 LEU D CA  1 
ATOM   11325 C C   . LEU D 1 178 ? -62.327  -83.227  29.565  1   33.37  ? 178 LEU D C   1 
ATOM   11326 O O   . LEU D 1 178 ? -61.63   -84.053  30.164  1   33.87  ? 178 LEU D O   1 
ATOM   11327 C CB  . LEU D 1 178 ? -61.34   -82.397  27.364  1   25.47  ? 178 LEU D CB  1 
ATOM   11328 C CG  . LEU D 1 178 ? -61.245  -82.539  25.843  1   30.64  ? 178 LEU D CG  1 
ATOM   11329 C CD1 . LEU D 1 178 ? -60.27   -81.545  25.275  1   26.96  ? 178 LEU D CD1 1 
ATOM   11330 C CD2 . LEU D 1 178 ? -60.919  -83.957  25.415  1   27.93  ? 178 LEU D CD2 1 
ATOM   11331 N N   . PRO D 1 179 ? -63.006  -82.267  30.254  1   32.46  ? 179 PRO D N   1 
ATOM   11332 C CA  . PRO D 1 179 ? -62.982  -82.241  31.716  1   31.87  ? 179 PRO D CA  1 
ATOM   11333 C C   . PRO D 1 179 ? -63.355  -83.587  32.333  1   32.45  ? 179 PRO D C   1 
ATOM   11334 O O   . PRO D 1 179 ? -62.697  -84.045  33.277  1   33.26  ? 179 PRO D O   1 
ATOM   11335 C CB  . PRO D 1 179 ? -63.823  -81.017  32.112  1   29.91  ? 179 PRO D CB  1 
ATOM   11336 C CG  . PRO D 1 179 ? -63.724  -80.126  30.863  1   27.35  ? 179 PRO D CG  1 
ATOM   11337 C CD  . PRO D 1 179 ? -63.704  -81.096  29.678  1   29.29  ? 179 PRO D CD  1 
ATOM   11338 N N   . GLU D 1 180 ? -64.349  -84.251  31.738  1   28.37  ? 180 GLU D N   1 
ATOM   11339 C CA  . GLU D 1 180 ? -64.819  -85.513  32.289  1   32.61  ? 180 GLU D CA  1 
ATOM   11340 C C   . GLU D 1 180 ? -63.833  -86.642  31.98   1   30.59  ? 180 GLU D C   1 
ATOM   11341 O O   . GLU D 1 180 ? -63.58   -87.498  32.837  1   31.21  ? 180 GLU D O   1 
ATOM   11342 C CB  . GLU D 1 180 ? -66.233  -85.908  31.842  1   35.92  ? 180 GLU D CB  1 
ATOM   11343 C CG  . GLU D 1 180 ? -67.296  -84.87   32.205  1   47.18  ? 180 GLU D CG  1 
ATOM   11344 C CD  . GLU D 1 180 ? -67.615  -83.776  31.176  1   57.18  ? 180 GLU D CD  1 
ATOM   11345 O OE1 . GLU D 1 180 ? -66.738  -82.976  30.751  1   43.82  ? 180 GLU D OE1 1 
ATOM   11346 O OE2 . GLU D 1 180 ? -68.812  -83.745  30.772  1   62.01  ? 180 GLU D OE2 1 
ATOM   11347 N N   . LEU D 1 181 ? -63.306  -86.656  30.739  1   29.77  ? 181 LEU D N   1 
ATOM   11348 C CA  . LEU D 1 181 ? -62.383  -87.704  30.323  1   26.92  ? 181 LEU D CA  1 
ATOM   11349 C C   . LEU D 1 181 ? -61.099  -87.619  31.158  1   28.4   ? 181 LEU D C   1 
ATOM   11350 O O   . LEU D 1 181 ? -60.674  -88.597  31.766  1   27.17  ? 181 LEU D O   1 
ATOM   11351 C CB  . LEU D 1 181 ? -62.105  -87.615  28.829  1   26.02  ? 181 LEU D CB  1 
ATOM   11352 C CG  . LEU D 1 181 ? -61.089  -88.608  28.257  1   27.52  ? 181 LEU D CG  1 
ATOM   11353 C CD1 . LEU D 1 181 ? -61.565  -90.021  28.448  1   21.61  ? 181 LEU D CD1 1 
ATOM   11354 C CD2 . LEU D 1 181 ? -60.863  -88.328  26.757  1   22.18  ? 181 LEU D CD2 1 
ATOM   11355 N N   . TYR D 1 182 ? -60.488  -86.429  31.191  1   24.99  ? 182 TYR D N   1 
ATOM   11356 C CA  . TYR D 1 182 ? -59.219  -86.261  31.87   1   24.62  ? 182 TYR D CA  1 
ATOM   11357 C C   . TYR D 1 182 ? -59.409  -86.294  33.397  1   28.36  ? 182 TYR D C   1 
ATOM   11358 O O   . TYR D 1 182 ? -58.509  -86.738  34.129  1   26.77  ? 182 TYR D O   1 
ATOM   11359 C CB  . TYR D 1 182 ? -58.504  -85.013  31.379  1   22.26  ? 182 TYR D CB  1 
ATOM   11360 C CG  . TYR D 1 182 ? -58.185  -84.96   29.891  1   24.4   ? 182 TYR D CG  1 
ATOM   11361 C CD1 . TYR D 1 182 ? -58.063  -86.116  29.131  1   23.8   ? 182 TYR D CD1 1 
ATOM   11362 C CD2 . TYR D 1 182 ? -58      -83.737  29.251  1   23.7   ? 182 TYR D CD2 1 
ATOM   11363 C CE1 . TYR D 1 182 ? -57.778  -86.066  27.772  1   23.99  ? 182 TYR D CE1 1 
ATOM   11364 C CE2 . TYR D 1 182 ? -57.712  -83.677  27.898  1   23.8   ? 182 TYR D CE2 1 
ATOM   11365 C CZ  . TYR D 1 182 ? -57.598  -84.836  27.161  1   25.47  ? 182 TYR D CZ  1 
ATOM   11366 O OH  . TYR D 1 182 ? -57.291  -84.705  25.833  1   29.55  ? 182 TYR D OH  1 
ATOM   11367 N N   . GLY D 1 183 ? -60.588  -85.845  33.87   1   28.02  ? 183 GLY D N   1 
ATOM   11368 C CA  . GLY D 1 183 ? -60.927  -85.904  35.288  1   22.98  ? 183 GLY D CA  1 
ATOM   11369 C C   . GLY D 1 183 ? -60.971  -87.366  35.749  1   24.96  ? 183 GLY D C   1 
ATOM   11370 O O   . GLY D 1 183 ? -60.457  -87.717  36.819  1   30.18  ? 183 GLY D O   1 
ATOM   11371 N N   . MET D 1 184 ? -61.53   -88.229  34.888  1   23.43  ? 184 MET D N   1 
ATOM   11372 C CA  . MET D 1 184 ? -61.582  -89.654  35.182  1   25.6   ? 184 MET D CA  1 
ATOM   11373 C C   . MET D 1 184 ? -60.156  -90.239  35.267  1   28.58  ? 184 MET D C   1 
ATOM   11374 O O   . MET D 1 184 ? -59.823  -91.006  36.191  1   28.59  ? 184 MET D O   1 
ATOM   11375 C CB  . MET D 1 184 ? -62.496  -90.329  34.163  1   26.68  ? 184 MET D CB  1 
ATOM   11376 C CG  . MET D 1 184 ? -62.703  -91.817  34.35   1   32.07  ? 184 MET D CG  1 
ATOM   11377 S SD  . MET D 1 184 ? -61.425  -92.843  33.604  1   50.44  ? 184 MET D SD  1 
ATOM   11378 C CE  . MET D 1 184 ? -61.405  -92.377  31.851  1   42.44  ? 184 MET D CE  1 
ATOM   11379 N N   . ILE D 1 185 ? -59.29   -89.842  34.349  1   28.51  ? 185 ILE D N   1 
ATOM   11380 C CA  . ILE D 1 185 ? -57.919  -90.326  34.356  1   28.91  ? 185 ILE D CA  1 
ATOM   11381 C C   . ILE D 1 185 ? -57.197  -89.905  35.629  1   28.63  ? 185 ILE D C   1 
ATOM   11382 O O   . ILE D 1 185 ? -56.495  -90.693  36.237  1   27.53  ? 185 ILE D O   1 
ATOM   11383 C CB  . ILE D 1 185 ? -57.144  -89.828  33.12   1   28.04  ? 185 ILE D CB  1 
ATOM   11384 C CG1 . ILE D 1 185 ? -57.697  -90.483  31.859  1   27.83  ? 185 ILE D CG1 1 
ATOM   11385 C CG2 . ILE D 1 185 ? -55.651  -90.093  33.242  1   20.08  ? 185 ILE D CG2 1 
ATOM   11386 C CD1 . ILE D 1 185 ? -57.175  -89.88   30.581  1   27.74  ? 185 ILE D CD1 1 
ATOM   11387 N N   . ARG D 1 186 ? -57.404  -88.665  36.034  1   24.83  ? 186 ARG D N   1 
ATOM   11388 C CA  . ARG D 1 186 ? -56.757  -88.135  37.207  1   30.42  ? 186 ARG D CA  1 
ATOM   11389 C C   . ARG D 1 186 ? -57.202  -88.942  38.401  1   35.35  ? 186 ARG D C   1 
ATOM   11390 O O   . ARG D 1 186 ? -56.43   -89.213  39.3    1   36.52  ? 186 ARG D O   1 
ATOM   11391 C CB  . ARG D 1 186 ? -57.121  -86.674  37.414  1   27.71  ? 186 ARG D CB  1 
ATOM   11392 C CG  . ARG D 1 186 ? -56.385  -85.715  36.508  1   32.51  ? 186 ARG D CG  1 
ATOM   11393 C CD  . ARG D 1 186 ? -54.887  -85.812  36.679  1   32.1   ? 186 ARG D CD  1 
ATOM   11394 N NE  . ARG D 1 186 ? -54.196  -85.264  35.529  1   29.73  ? 186 ARG D NE  1 
ATOM   11395 C CZ  . ARG D 1 186 ? -53.076  -85.753  35.026  1   30.48  ? 186 ARG D CZ  1 
ATOM   11396 N NH1 . ARG D 1 186 ? -52.536  -85.188  33.976  1   25.29  ? 186 ARG D NH1 1 
ATOM   11397 N NH2 . ARG D 1 186 ? -52.503  -86.804  35.573  1   28.72  ? 186 ARG D NH2 1 
ATOM   11398 N N   . HIS D 1 187 ? -58.47   -89.312  38.402  1   31.76  ? 187 HIS D N   1 
ATOM   11399 C CA  . HIS D 1 187 ? -59.029  -90.056  39.498  1   31.26  ? 187 HIS D CA  1 
ATOM   11400 C C   . HIS D 1 187 ? -58.374  -91.416  39.686  1   32.11  ? 187 HIS D C   1 
ATOM   11401 O O   . HIS D 1 187 ? -58.067  -91.788  40.799  1   33.02  ? 187 HIS D O   1 
ATOM   11402 C CB  . HIS D 1 187 ? -60.53   -90.224  39.3    1   30.43  ? 187 HIS D CB  1 
ATOM   11403 C CG  . HIS D 1 187 ? -61.179  -91.079  40.335  1   41.67  ? 187 HIS D CG  1 
ATOM   11404 N ND1 . HIS D 1 187 ? -61.529  -90.604  41.577  1   40.21  ? 187 HIS D ND1 1 
ATOM   11405 C CD2 . HIS D 1 187 ? -61.541  -92.38   40.315  1   42.82  ? 187 HIS D CD2 1 
ATOM   11406 C CE1 . HIS D 1 187 ? -62.078  -91.576  42.277  1   37.74  ? 187 HIS D CE1 1 
ATOM   11407 N NE2 . HIS D 1 187 ? -62.101  -92.663  41.532  1   39.79  ? 187 HIS D NE2 1 
ATOM   11408 N N   . TYR D 1 188 ? -58.124  -92.146  38.61   1   27.94  ? 188 TYR D N   1 
ATOM   11409 C CA  . TYR D 1 188 ? -57.537  -93.466  38.78   1   25.05  ? 188 TYR D CA  1 
ATOM   11410 C C   . TYR D 1 188 ? -56.012  -93.448  38.611  1   27.08  ? 188 TYR D C   1 
ATOM   11411 O O   . TYR D 1 188 ? -55.341  -94.381  39.036  1   24.46  ? 188 TYR D O   1 
ATOM   11412 C CB  . TYR D 1 188 ? -58.109  -94.476  37.78   1   25.71  ? 188 TYR D CB  1 
ATOM   11413 C CG  . TYR D 1 188 ? -59.569  -94.776  38.06   1   29.88  ? 188 TYR D CG  1 
ATOM   11414 C CD1 . TYR D 1 188 ? -59.933  -95.645  39.103  1   29.67  ? 188 TYR D CD1 1 
ATOM   11415 C CD2 . TYR D 1 188 ? -60.583  -94.184  37.283  1   27.37  ? 188 TYR D CD2 1 
ATOM   11416 C CE1 . TYR D 1 188 ? -61.265  -95.937  39.353  1   28.55  ? 188 TYR D CE1 1 
ATOM   11417 C CE2 . TYR D 1 188 ? -61.914  -94.441  37.554  1   26.73  ? 188 TYR D CE2 1 
ATOM   11418 C CZ  . TYR D 1 188 ? -62.248  -95.301  38.605  1   29.54  ? 188 TYR D CZ  1 
ATOM   11419 O OH  . TYR D 1 188 ? -63.525  -95.602  38.945  1   27.71  ? 188 TYR D OH  1 
ATOM   11420 N N   . GLN D 1 189 ? -55.476  -92.464  37.891  1   26.82  ? 189 GLN D N   1 
ATOM   11421 C CA  . GLN D 1 189 ? -54.063  -92.445  37.517  1   24.64  ? 189 GLN D CA  1 
ATOM   11422 C C   . GLN D 1 189 ? -53.54   -91.03   37.771  1   27.08  ? 189 GLN D C   1 
ATOM   11423 O O   . GLN D 1 189 ? -53.212  -90.312  36.823  1   23.75  ? 189 GLN D O   1 
ATOM   11424 C CB  . GLN D 1 189 ? -53.917  -92.798  36.035  1   21.42  ? 189 GLN D CB  1 
ATOM   11425 C CG  . GLN D 1 189 ? -54.363  -94.22   35.678  1   22.22  ? 189 GLN D CG  1 
ATOM   11426 C CD  . GLN D 1 189 ? -53.311  -95.232  36.049  1   25.75  ? 189 GLN D CD  1 
ATOM   11427 O OE1 . GLN D 1 189 ? -52.116  -94.898  36.168  1   28.93  ? 189 GLN D OE1 1 
ATOM   11428 N NE2 . GLN D 1 189 ? -53.727  -96.481  36.204  1   24.37  ? 189 GLN D NE2 1 
ATOM   11429 N N   . PRO D 1 190 ? -53.477  -90.577  39.042  1   26.71  ? 190 PRO D N   1 
ATOM   11430 C CA  . PRO D 1 190 ? -53.133  -89.176  39.31   1   27.77  ? 190 PRO D CA  1 
ATOM   11431 C C   . PRO D 1 190 ? -51.771  -88.782  38.708  1   27.98  ? 190 PRO D C   1 
ATOM   11432 O O   . PRO D 1 190 ? -51.565  -87.647  38.314  1   27.42  ? 190 PRO D O   1 
ATOM   11433 C CB  . PRO D 1 190 ? -53.159  -89.062  40.873  1   24.89  ? 190 PRO D CB  1 
ATOM   11434 C CG  . PRO D 1 190 ? -53.072  -90.54   41.365  1   23.6   ? 190 PRO D CG  1 
ATOM   11435 C CD  . PRO D 1 190 ? -53.633  -91.422  40.252  1   25.25  ? 190 PRO D CD  1 
ATOM   11436 N N   . ASN D 1 191 ? -50.846  -89.729  38.609  1   25.08  ? 191 ASN D N   1 
ATOM   11437 C CA  . ASN D 1 191 ? -49.48   -89.451  38.197  1   30.56  ? 191 ASN D CA  1 
ATOM   11438 C C   . ASN D 1 191 ? -49.248  -89.671  36.686  1   28.95  ? 191 ASN D C   1 
ATOM   11439 O O   . ASN D 1 191 ? -48.112  -89.555  36.21   1   25.09  ? 191 ASN D O   1 
ATOM   11440 C CB  . ASN D 1 191 ? -48.493  -90.275  39.026  1   35.45  ? 191 ASN D CB  1 
ATOM   11441 C CG  . ASN D 1 191 ? -47.131  -89.624  39.031  1   52.09  ? 191 ASN D CG  1 
ATOM   11442 O OD1 . ASN D 1 191 ? -47.045  -88.432  39.366  1   53.34  ? 191 ASN D OD1 1 
ATOM   11443 N ND2 . ASN D 1 191 ? -46.086  -90.336  38.593  1   39.59  ? 191 ASN D ND2 1 
ATOM   11444 N N   . ALA D 1 192 ? -50.293  -90.014  35.915  1   25.47  ? 192 ALA D N   1 
ATOM   11445 C CA  . ALA D 1 192 ? -50.122  -90.302  34.491  1   25.51  ? 192 ALA D CA  1 
ATOM   11446 C C   . ALA D 1 192 ? -49.847  -89.004  33.716  1   26.7   ? 192 ALA D C   1 
ATOM   11447 O O   . ALA D 1 192 ? -50.387  -87.944  34.029  1   26.41  ? 192 ALA D O   1 
ATOM   11448 C CB  . ALA D 1 192 ? -51.356  -90.977  33.946  1   23.7   ? 192 ALA D CB  1 
ATOM   11449 N N   . ILE D 1 193 ? -48.985  -89.088  32.701  1   23.89  ? 193 ILE D N   1 
ATOM   11450 C CA  . ILE D 1 193 ? -48.814  -87.96   31.806  1   26.85  ? 193 ILE D CA  1 
ATOM   11451 C C   . ILE D 1 193 ? -49.915  -87.993  30.746  1   25.26  ? 193 ILE D C   1 
ATOM   11452 O O   . ILE D 1 193 ? -50.117  -89.02   30.096  1   26.95  ? 193 ILE D O   1 
ATOM   11453 C CB  . ILE D 1 193 ? -47.41   -87.993  31.176  1   24.9   ? 193 ILE D CB  1 
ATOM   11454 C CG1 . ILE D 1 193 ? -46.315  -87.651  32.19   1   22.69  ? 193 ILE D CG1 1 
ATOM   11455 C CG2 . ILE D 1 193 ? -47.367  -87.124  29.914  1   22.57  ? 193 ILE D CG2 1 
ATOM   11456 C CD1 . ILE D 1 193 ? -46.305  -86.172  32.579  1   23.78  ? 193 ILE D CD1 1 
ATOM   11457 N N   . ILE D 1 194 ? -50.622  -86.87   30.577  1   22.68  ? 194 ILE D N   1 
ATOM   11458 C CA  . ILE D 1 194 ? -51.585  -86.83   29.474  1   24.43  ? 194 ILE D CA  1 
ATOM   11459 C C   . ILE D 1 194 ? -50.998  -86.018  28.318  1   24.31  ? 194 ILE D C   1 
ATOM   11460 O O   . ILE D 1 194 ? -50.723  -84.812  28.473  1   23.52  ? 194 ILE D O   1 
ATOM   11461 C CB  . ILE D 1 194 ? -52.948  -86.272  29.932  1   23.29  ? 194 ILE D CB  1 
ATOM   11462 C CG1 . ILE D 1 194 ? -53.611  -87.18   30.998  1   20.58  ? 194 ILE D CG1 1 
ATOM   11463 C CG2 . ILE D 1 194 ? -53.87   -86.038  28.726  1   20.27  ? 194 ILE D CG2 1 
ATOM   11464 C CD1 . ILE D 1 194 ? -54.866  -86.555  31.605  1   20.48  ? 194 ILE D CD1 1 
ATOM   11465 N N   . VAL D 1 195 ? -50.81   -86.686  27.177  1   19.97  ? 195 VAL D N   1 
ATOM   11466 C CA  . VAL D 1 195 ? -50.297  -86.037  25.979  1   20.45  ? 195 VAL D CA  1 
ATOM   11467 C C   . VAL D 1 195 ? -51.46   -85.908  25.001  1   23.11  ? 195 VAL D C   1 
ATOM   11468 O O   . VAL D 1 195 ? -52.2    -86.877  24.776  1   22.79  ? 195 VAL D O   1 
ATOM   11469 C CB  . VAL D 1 195 ? -49.195  -86.895  25.317  1   22.61  ? 195 VAL D CB  1 
ATOM   11470 C CG1 . VAL D 1 195 ? -48.605  -86.217  24.077  1   20.43  ? 195 VAL D CG1 1 
ATOM   11471 C CG2 . VAL D 1 195 ? -48.109  -87.334  26.302  1   20.25  ? 195 VAL D CG2 1 
ATOM   11472 N N   . SER D 1 196 ? -51.582  -84.733  24.372  1   23.44  ? 196 SER D N   1 
ATOM   11473 C CA  . SER D 1 196 ? -52.586  -84.558  23.335  1   26.37  ? 196 SER D CA  1 
ATOM   11474 C C   . SER D 1 196 ? -51.953  -84.029  22.042  1   26.35  ? 196 SER D C   1 
ATOM   11475 O O   . SER D 1 196 ? -51.256  -83.021  22.08   1   24.13  ? 196 SER D O   1 
ATOM   11476 C CB  . SER D 1 196 ? -53.656  -83.62   23.843  1   29.3   ? 196 SER D CB  1 
ATOM   11477 O OG  . SER D 1 196 ? -54.603  -83.433  22.801  1   36.36  ? 196 SER D OG  1 
ATOM   11478 N N   . ASN D 1 197 ? -52.269  -84.635  20.89   1   27.63  ? 197 ASN D N   1 
ATOM   11479 C CA  . ASN D 1 197 ? -51.79   -84.055  19.634  1   37.62  ? 197 ASN D CA  1 
ATOM   11480 C C   . ASN D 1 197 ? -52.693  -82.928  19.108  1   39.76  ? 197 ASN D C   1 
ATOM   11481 O O   . ASN D 1 197 ? -52.456  -82.385  18.042  1   47.24  ? 197 ASN D O   1 
ATOM   11482 C CB  . ASN D 1 197 ? -51.362  -85.081  18.59   1   32.13  ? 197 ASN D CB  1 
ATOM   11483 C CG  . ASN D 1 197 ? -52.566  -85.63   17.918  1   37.69  ? 197 ASN D CG  1 
ATOM   11484 O OD1 . ASN D 1 197 ? -53.682  -85.306  18.352  1   32.25  ? 197 ASN D OD1 1 
ATOM   11485 N ND2 . ASN D 1 197 ? -52.361  -86.447  16.889  1   35.99  ? 197 ASN D ND2 1 
ATOM   11486 N N   . THR D 1 198 ? -53.705  -82.575  19.864  1   41.33  ? 198 THR D N   1 
ATOM   11487 C CA  . THR D 1 198 ? -54.502  -81.402  19.619  1   45.82  ? 198 THR D CA  1 
ATOM   11488 C C   . THR D 1 198 ? -54.571  -80.638  20.924  1   53.6   ? 198 THR D C   1 
ATOM   11489 O O   . THR D 1 198 ? -55.603  -80.13   21.302  1   59.09  ? 198 THR D O   1 
ATOM   11490 C CB  . THR D 1 198 ? -55.912  -81.753  19.159  1   50.23  ? 198 THR D CB  1 
ATOM   11491 O OG1 . THR D 1 198 ? -56.484  -82.678  20.073  1   41.19  ? 198 THR D OG1 1 
ATOM   11492 C CG2 . THR D 1 198 ? -55.871  -82.377  17.794  1   43.3   ? 198 THR D CG2 1 
ATOM   11493 N N   . GLY D 1 199 ? -53.452  -80.605  21.621  1   51     ? 199 GLY D N   1 
ATOM   11494 C CA  . GLY D 1 199 ? -53.339  -80      22.921  1   50.54  ? 199 GLY D CA  1 
ATOM   11495 C C   . GLY D 1 199 ? -53.618  -78.524  22.981  1   51.91  ? 199 GLY D C   1 
ATOM   11496 O O   . GLY D 1 199 ? -54.152  -78.052  23.958  1   54.33  ? 199 GLY D O   1 
ATOM   11497 N N   . LEU D 1 200 ? -53.216  -77.786  21.962  1   58.17  ? 200 LEU D N   1 
ATOM   11498 C CA  . LEU D 1 200 ? -53.547  -76.374  21.897  1   69.78  ? 200 LEU D CA  1 
ATOM   11499 C C   . LEU D 1 200 ? -54.952  -76.179  21.332  1   79.04  ? 200 LEU D C   1 
ATOM   11500 O O   . LEU D 1 200 ? -55.259  -76.634  20.244  1   74.95  ? 200 LEU D O   1 
ATOM   11501 C CB  . LEU D 1 200 ? -52.53   -75.627  21.043  1   55.64  ? 200 LEU D CB  1 
ATOM   11502 C CG  . LEU D 1 200 ? -51.139  -75.614  21.65   1   60.58  ? 200 LEU D CG  1 
ATOM   11503 C CD1 . LEU D 1 200 ? -50.136  -74.879  20.791  1   60.16  ? 200 LEU D CD1 1 
ATOM   11504 C CD2 . LEU D 1 200 ? -51.172  -75.054  23.048  1   54.08  ? 200 LEU D CD2 1 
ATOM   11505 N N   . LYS D 1 201 ? -55.815  -75.533  22.104  1   81.43  ? 201 LYS D N   1 
ATOM   11506 C CA  . LYS D 1 201 ? -57.148  -75.202  21.63   1   88.94  ? 201 LYS D CA  1 
ATOM   11507 C C   . LYS D 1 201 ? -56.99   -74.231  20.479  1   101.31 ? 201 LYS D C   1 
ATOM   11508 O O   . LYS D 1 201 ? -57.611  -74.343  19.431  1   91.76  ? 201 LYS D O   1 
ATOM   11509 C CB  . LYS D 1 201 ? -57.925  -74.54   22.757  1   67.98  ? 201 LYS D CB  1 
ATOM   11510 C CG  . LYS D 1 201 ? -59.424  -74.501  22.572  1   69.31  ? 201 LYS D CG  1 
ATOM   11511 C CD  . LYS D 1 201 ? -60.1    -73.784  23.734  1   72.46  ? 201 LYS D CD  1 
ATOM   11512 C CE  . LYS D 1 201 ? -59.818  -74.46   25.064  1   66.04  ? 201 LYS D CE  1 
ATOM   11513 N NZ  . LYS D 1 201 ? -60.906  -74.255  26.053  1   66.66  ? 201 LYS D NZ  1 
ATOM   11514 N N   . ASN D 1 202 ? -56.085  -73.296  20.701  1   109.82 ? 202 ASN D N   1 
ATOM   11515 C CA  . ASN D 1 202 ? -55.793  -72.205  19.806  1   104.72 ? 202 ASN D CA  1 
ATOM   11516 C C   . ASN D 1 202 ? -54.387  -71.875  20.191  1   108.38 ? 202 ASN D C   1 
ATOM   11517 O O   . ASN D 1 202 ? -53.882  -72.439  21.155  1   107.66 ? 202 ASN D O   1 
ATOM   11518 C CB  . ASN D 1 202 ? -56.715  -71.03   20.091  1   80.84  ? 202 ASN D CB  1 
ATOM   11519 C CG  . ASN D 1 202 ? -58.102  -71.247  19.534  1   107.6  ? 202 ASN D CG  1 
ATOM   11520 O OD1 . ASN D 1 202 ? -58.259  -71.817  18.455  1   84.44  ? 202 ASN D OD1 1 
ATOM   11521 N ND2 . ASN D 1 202 ? -59.12   -70.809  20.269  1   75.44  ? 202 ASN D ND2 1 
ATOM   11522 N N   . ARG D 1 203 ? -53.742  -70.964  19.478  1   110.61 ? 203 ARG D N   1 
ATOM   11523 C CA  . ARG D 1 203 ? -52.427  -70.548  19.916  1   111.1  ? 203 ARG D CA  1 
ATOM   11524 C C   . ARG D 1 203 ? -52.627  -69.867  21.261  1   116.92 ? 203 ARG D C   1 
ATOM   11525 O O   . ARG D 1 203 ? -53.526  -69.045  21.422  1   123.23 ? 203 ARG D O   1 
ATOM   11526 C CB  . ARG D 1 203 ? -51.795  -69.595  18.904  1   85.64  ? 203 ARG D CB  1 
ATOM   11527 C CG  . ARG D 1 203 ? -52.103  -69.944  17.456  1   98.63  ? 203 ARG D CG  1 
ATOM   11528 C CD  . ARG D 1 203 ? -51.068  -70.893  16.87   1   97.77  ? 203 ARG D CD  1 
ATOM   11529 N NE  . ARG D 1 203 ? -50.71   -70.544  15.497  1   74.13  ? 203 ARG D NE  1 
ATOM   11530 C CZ  . ARG D 1 203 ? -49.791  -69.642  15.169  1   83.59  ? 203 ARG D CZ  1 
ATOM   11531 N NH1 . ARG D 1 203 ? -49.128  -68.988  16.114  1   62.1   ? 203 ARG D NH1 1 
ATOM   11532 N NH2 . ARG D 1 203 ? -49.534  -69.393  13.895  1   63.99  ? 203 ARG D NH2 1 
ATOM   11533 N N   . GLY D 1 204 ? -51.799  -70.222  22.232  1   102.83 ? 204 GLY D N   1 
ATOM   11534 C CA  . GLY D 1 204 ? -51.872  -69.62   23.549  1   95.65  ? 204 GLY D CA  1 
ATOM   11535 C C   . GLY D 1 204 ? -52.933  -70.186  24.479  1   91.98  ? 204 GLY D C   1 
ATOM   11536 O O   . GLY D 1 204 ? -53.079  -69.708  25.601  1   76.61  ? 204 GLY D O   1 
ATOM   11537 N N   . GLN D 1 205 ? -53.683  -71.188  24.028  1   76.46  ? 205 GLN D N   1 
ATOM   11538 C CA  . GLN D 1 205 ? -54.627  -71.875  24.913  1   66.6   ? 205 GLN D CA  1 
ATOM   11539 C C   . GLN D 1 205 ? -54.52   -73.396  24.847  1   56.77  ? 205 GLN D C   1 
ATOM   11540 O O   . GLN D 1 205 ? -54.633  -73.979  23.776  1   55.59  ? 205 GLN D O   1 
ATOM   11541 C CB  . GLN D 1 205 ? -56.071  -71.454  24.623  1   20     ? 205 GLN D CB  1 
ATOM   11542 C CG  . GLN D 1 205 ? -56.221  -70.231  23.736  1   20     ? 205 GLN D CG  1 
ATOM   11543 C CD  . GLN D 1 205 ? -57.672  -69.883  23.471  1   20     ? 205 GLN D CD  1 
ATOM   11544 O OE1 . GLN D 1 205 ? -58.034  -69.481  22.366  1   20     ? 205 GLN D OE1 1 
ATOM   11545 N NE2 . GLN D 1 205 ? -58.512  -70.037  24.486  1   20     ? 205 GLN D NE2 1 
ATOM   11546 N N   . VAL D 1 206 ? -54.343  -74.034  25.998  1   49.32  ? 206 VAL D N   1 
ATOM   11547 C CA  . VAL D 1 206 ? -54.417  -75.487  26.083  1   53.01  ? 206 VAL D CA  1 
ATOM   11548 C C   . VAL D 1 206 ? -55.871  -75.908  25.971  1   45.47  ? 206 VAL D C   1 
ATOM   11549 O O   . VAL D 1 206 ? -56.763  -75.138  26.298  1   48.22  ? 206 VAL D O   1 
ATOM   11550 C CB  . VAL D 1 206 ? -53.811  -76.033  27.386  1   54.73  ? 206 VAL D CB  1 
ATOM   11551 C CG1 . VAL D 1 206 ? -52.296  -76.022  27.302  1   52.48  ? 206 VAL D CG1 1 
ATOM   11552 C CG2 . VAL D 1 206 ? -54.298  -75.232  28.582  1   55.16  ? 206 VAL D CG2 1 
ATOM   11553 N N   . SER D 1 207 ? -56.121  -77.12   25.497  1   47     ? 207 SER D N   1 
ATOM   11554 C CA  . SER D 1 207 ? -57.494  -77.529  25.268  1   52.16  ? 207 SER D CA  1 
ATOM   11555 C C   . SER D 1 207 ? -58.162  -77.959  26.577  1   46.66  ? 207 SER D C   1 
ATOM   11556 O O   . SER D 1 207 ? -59.383  -78.092  26.628  1   47.63  ? 207 SER D O   1 
ATOM   11557 C CB  . SER D 1 207 ? -57.596  -78.581  24.188  1   58.32  ? 207 SER D CB  1 
ATOM   11558 O OG  . SER D 1 207 ? -57.085  -79.811  24.68   1   62.12  ? 207 SER D OG  1 
ATOM   11559 N N   . ASP D 1 208 ? -57.353  -78.162  27.628  1   37.34  ? 208 ASP D N   1 
ATOM   11560 C CA  . ASP D 1 208 ? -57.878  -78.534  28.921  1   33.9   ? 208 ASP D CA  1 
ATOM   11561 C C   . ASP D 1 208 ? -56.766  -78.411  29.952  1   34.39  ? 208 ASP D C   1 
ATOM   11562 O O   . ASP D 1 208 ? -55.641  -78.81   29.693  1   31.74  ? 208 ASP D O   1 
ATOM   11563 C CB  . ASP D 1 208 ? -58.369  -79.979  28.931  1   34.5   ? 208 ASP D CB  1 
ATOM   11564 C CG  . ASP D 1 208 ? -59.157  -80.33   30.184  1   41.68  ? 208 ASP D CG  1 
ATOM   11565 O OD1 . ASP D 1 208 ? -60.377  -80.055  30.187  1   41.43  ? 208 ASP D OD1 1 
ATOM   11566 O OD2 . ASP D 1 208 ? -58.539  -80.795  31.159  1   37.98  ? 208 ASP D OD2 1 
ATOM   11567 N N   . PRO D 1 209 ? -57.064  -77.904  31.174  1   36.02  ? 209 PRO D N   1 
ATOM   11568 C CA  . PRO D 1 209 ? -56.052  -77.786  32.22   1   30.98  ? 209 PRO D CA  1 
ATOM   11569 C C   . PRO D 1 209 ? -55.308  -79.09   32.528  1   33.07  ? 209 PRO D C   1 
ATOM   11570 O O   . PRO D 1 209 ? -54.201  -79.047  33.046  1   33.59  ? 209 PRO D O   1 
ATOM   11571 C CB  . PRO D 1 209 ? -56.866  -77.294  33.431  1   28.68  ? 209 PRO D CB  1 
ATOM   11572 C CG  . PRO D 1 209 ? -57.976  -76.498  32.762  1   28.01  ? 209 PRO D CG  1 
ATOM   11573 C CD  . PRO D 1 209 ? -58.374  -77.361  31.583  1   30.98  ? 209 PRO D CD  1 
ATOM   11574 N N   . GLU D 1 210 ? -55.91   -80.253  32.243  1   29.13  ? 210 GLU D N   1 
ATOM   11575 C CA  . GLU D 1 210 ? -55.311  -81.512  32.657  1   29.34  ? 210 GLU D CA  1 
ATOM   11576 C C   . GLU D 1 210 ? -54.233  -82.011  31.685  1   29.53  ? 210 GLU D C   1 
ATOM   11577 O O   . GLU D 1 210 ? -53.488  -82.943  32.011  1   29.44  ? 210 GLU D O   1 
ATOM   11578 C CB  . GLU D 1 210 ? -56.353  -82.596  32.927  1   31.17  ? 210 GLU D CB  1 
ATOM   11579 C CG  . GLU D 1 210 ? -57.12   -82.384  34.232  1   30.96  ? 210 GLU D CG  1 
ATOM   11580 C CD  . GLU D 1 210 ? -56.259  -82.305  35.487  1   40.54  ? 210 GLU D CD  1 
ATOM   11581 O OE1 . GLU D 1 210 ? -55.047  -82.7    35.501  1   34.42  ? 210 GLU D OE1 1 
ATOM   11582 O OE2 . GLU D 1 210 ? -56.84   -81.813  36.484  1   46.14  ? 210 GLU D OE2 1 
ATOM   11583 N N   . ILE D 1 211 ? -54.141  -81.398  30.496  1   29.08  ? 211 ILE D N   1 
ATOM   11584 C CA  . ILE D 1 211 ? -53.103  -81.738  29.533  1   29.95  ? 211 ILE D CA  1 
ATOM   11585 C C   . ILE D 1 211 ? -51.732  -81.389  30.11   1   28.1   ? 211 ILE D C   1 
ATOM   11586 O O   . ILE D 1 211 ? -51.553  -80.304  30.66   1   28.69  ? 211 ILE D O   1 
ATOM   11587 C CB  . ILE D 1 211 ? -53.385  -81.07   28.175  1   32.94  ? 211 ILE D CB  1 
ATOM   11588 C CG1 . ILE D 1 211 ? -54.387  -81.899  27.4    1   32.22  ? 211 ILE D CG1 1 
ATOM   11589 C CG2 . ILE D 1 211 ? -52.092  -80.929  27.363  1   31.71  ? 211 ILE D CG2 1 
ATOM   11590 C CD1 . ILE D 1 211 ? -55.216  -81.075  26.454  1   49.2   ? 211 ILE D CD1 1 
ATOM   11591 N N   . ASP D 1 212 ? -50.793  -82.339  29.993  1   24.29  ? 212 ASP D N   1 
ATOM   11592 C CA  . ASP D 1 212 ? -49.44   -82.197  30.522  1   26.51  ? 212 ASP D CA  1 
ATOM   11593 C C   . ASP D 1 212 ? -48.441  -81.894  29.397  1   23.81  ? 212 ASP D C   1 
ATOM   11594 O O   . ASP D 1 212 ? -47.426  -81.248  29.633  1   24.56  ? 212 ASP D O   1 
ATOM   11595 C CB  . ASP D 1 212 ? -49.044  -83.459  31.264  1   25.6   ? 212 ASP D CB  1 
ATOM   11596 C CG  . ASP D 1 212 ? -49.843  -83.77   32.518  1   26.76  ? 212 ASP D CG  1 
ATOM   11597 O OD1 . ASP D 1 212 ? -50.199  -82.809  33.218  1   29.68  ? 212 ASP D OD1 1 
ATOM   11598 O OD2 . ASP D 1 212 ? -50.036  -84.987  32.824  1   26.62  ? 212 ASP D OD2 1 
ATOM   11599 N N   . VAL D 1 213 ? -48.721  -82.39   28.181  1   23.11  ? 213 VAL D N   1 
ATOM   11600 C CA  . VAL D 1 213 ? -47.802  -82.337  27.058  1   20.8   ? 213 VAL D CA  1 
ATOM   11601 C C   . VAL D 1 213 ? -48.612  -82.12   25.781  1   24.37  ? 213 VAL D C   1 
ATOM   11602 O O   . VAL D 1 213 ? -49.599  -82.808  25.555  1   21.76  ? 213 VAL D O   1 
ATOM   11603 C CB  . VAL D 1 213 ? -46.995  -83.64   26.916  1   22.85  ? 213 VAL D CB  1 
ATOM   11604 C CG1 . VAL D 1 213 ? -45.983  -83.542  25.765  1   20.1   ? 213 VAL D CG1 1 
ATOM   11605 C CG2 . VAL D 1 213 ? -46.36   -84.088  28.235  1   21.53  ? 213 VAL D CG2 1 
ATOM   11606 N N   . VAL D 1 214 ? -48.128  -81.232  24.936  1   24.63  ? 214 VAL D N   1 
ATOM   11607 C CA  . VAL D 1 214 ? -48.652  -81.034  23.608  1   26.66  ? 214 VAL D CA  1 
ATOM   11608 C C   . VAL D 1 214 ? -47.641  -81.483  22.571  1   27.88  ? 214 VAL D C   1 
ATOM   11609 O O   . VAL D 1 214 ? -46.468  -81.389  22.789  1   28.76  ? 214 VAL D O   1 
ATOM   11610 C CB  . VAL D 1 214 ? -48.944  -79.567  23.342  1   28.22  ? 214 VAL D CB  1 
ATOM   11611 C CG1 . VAL D 1 214 ? -49.503  -79.407  21.958  1   30.04  ? 214 VAL D CG1 1 
ATOM   11612 C CG2 . VAL D 1 214 ? -49.915  -79.036  24.36   1   29.35  ? 214 VAL D CG2 1 
ATOM   11613 N N   . THR D 1 215 ? -48.108  -82.008  21.46   1   27.34  ? 215 THR D N   1 
ATOM   11614 C CA  . THR D 1 215 ? -47.25   -82.284  20.324  1   38.49  ? 215 THR D CA  1 
ATOM   11615 C C   . THR D 1 215 ? -46.934  -81.107  19.384  1   49.06  ? 215 THR D C   1 
ATOM   11616 O O   . THR D 1 215 ? -47.601  -80.096  19.366  1   57.74  ? 215 THR D O   1 
ATOM   11617 C CB  . THR D 1 215 ? -47.782  -83.416  19.492  1   40.09  ? 215 THR D CB  1 
ATOM   11618 O OG1 . THR D 1 215 ? -48.945  -82.966  18.822  1   37.84  ? 215 THR D OG1 1 
ATOM   11619 C CG2 . THR D 1 215 ? -48.102  -84.61   20.376  1   31.58  ? 215 THR D CG2 1 
ATOM   11620 N N   . TYR D 1 216 ? -45.876  -81.254  18.62   1   45.22  ? 216 TYR D N   1 
ATOM   11621 C CA  . TYR D 1 216 ? -45.476  -80.261  17.664  1   44.76  ? 216 TYR D CA  1 
ATOM   11622 C C   . TYR D 1 216 ? -44.894  -80.897  16.417  1   55.37  ? 216 TYR D C   1 
ATOM   11623 O O   . TYR D 1 216 ? -44.494  -82.048  16.428  1   53.81  ? 216 TYR D O   1 
ATOM   11624 C CB  . TYR D 1 216 ? -44.463  -79.325  18.273  1   48.95  ? 216 TYR D CB  1 
ATOM   11625 C CG  . TYR D 1 216 ? -45.008  -78.56   19.425  1   58.87  ? 216 TYR D CG  1 
ATOM   11626 C CD1 . TYR D 1 216 ? -45.035  -79.099  20.68   1   48.26  ? 216 TYR D CD1 1 
ATOM   11627 C CD2 . TYR D 1 216 ? -45.501  -77.291  19.254  1   68.66  ? 216 TYR D CD2 1 
ATOM   11628 C CE1 . TYR D 1 216 ? -45.54   -78.395  21.733  1   56.15  ? 216 TYR D CE1 1 
ATOM   11629 C CE2 . TYR D 1 216 ? -46.008  -76.582  20.307  1   67.17  ? 216 TYR D CE2 1 
ATOM   11630 C CZ  . TYR D 1 216 ? -46.023  -77.138  21.534  1   58.3   ? 216 TYR D CZ  1 
ATOM   11631 O OH  . TYR D 1 216 ? -46.521  -76.437  22.571  1   60.76  ? 216 TYR D OH  1 
ATOM   11632 N N   . GLU D 1 217 ? -44.852  -80.107  15.356  1   60.43  ? 217 GLU D N   1 
ATOM   11633 C CA  . GLU D 1 217 ? -44.236  -80.463  14.1    1   60.65  ? 217 GLU D CA  1 
ATOM   11634 C C   . GLU D 1 217 ? -42.778  -80.651  14.362  1   61.42  ? 217 GLU D C   1 
ATOM   11635 O O   . GLU D 1 217 ? -42.177  -79.878  15.086  1   57.17  ? 217 GLU D O   1 
ATOM   11636 C CB  . GLU D 1 217 ? -44.371  -79.302  13.126  1   70.06  ? 217 GLU D CB  1 
ATOM   11637 C CG  . GLU D 1 217 ? -45.199  -79.583  11.896  1   84.56  ? 217 GLU D CG  1 
ATOM   11638 C CD  . GLU D 1 217 ? -45.939  -78.351  11.424  1   105.91 ? 217 GLU D CD  1 
ATOM   11639 O OE1 . GLU D 1 217 ? -45.29   -77.427  10.9    1   105.61 ? 217 GLU D OE1 1 
ATOM   11640 O OE2 . GLU D 1 217 ? -47.175  -78.304  11.577  1   114.67 ? 217 GLU D OE2 1 
ATOM   11641 N N   . ARG D 1 218 ? -42.197  -81.658  13.74   1   49.57  ? 218 ARG D N   1 
ATOM   11642 C CA  . ARG D 1 218 ? -40.807  -81.955  13.977  1   53.45  ? 218 ARG D CA  1 
ATOM   11643 C C   . ARG D 1 218 ? -39.911  -80.844  13.478  1   50.66  ? 218 ARG D C   1 
ATOM   11644 O O   . ARG D 1 218 ? -38.788  -80.737  13.882  1   51.65  ? 218 ARG D O   1 
ATOM   11645 C CB  . ARG D 1 218 ? -40.402  -83.326  13.452  1   47.51  ? 218 ARG D CB  1 
ATOM   11646 C CG  . ARG D 1 218 ? -40.584  -83.535  11.982  1   54.12  ? 218 ARG D CG  1 
ATOM   11647 C CD  . ARG D 1 218 ? -40.081  -84.894  11.559  1   54.97  ? 218 ARG D CD  1 
ATOM   11648 N NE  . ARG D 1 218 ? -40.451  -85.163  10.186  1   60.4   ? 218 ARG D NE  1 
ATOM   11649 C CZ  . ARG D 1 218 ? -39.602  -85.112  9.179   1   61.78  ? 218 ARG D CZ  1 
ATOM   11650 N NH1 . ARG D 1 218 ? -38.338  -84.817  9.402   1   61.75  ? 218 ARG D NH1 1 
ATOM   11651 N NH2 . ARG D 1 218 ? -40.014  -85.355  7.957   1   62.82  ? 218 ARG D NH2 1 
ATOM   11652 N N   . ARG D 1 219 ? -40.419  -80.027  12.584  1   55.83  ? 219 ARG D N   1 
ATOM   11653 C CA  . ARG D 1 219 ? -39.612  -78.959  12.02   1   69.31  ? 219 ARG D CA  1 
ATOM   11654 C C   . ARG D 1 219 ? -39.736  -77.601  12.696  1   64.99  ? 219 ARG D C   1 
ATOM   11655 O O   . ARG D 1 219 ? -39.195  -76.634  12.207  1   59.97  ? 219 ARG D O   1 
ATOM   11656 C CB  . ARG D 1 219 ? -39.805  -78.868  10.507  1   73.11  ? 219 ARG D CB  1 
ATOM   11657 C CG  . ARG D 1 219 ? -39.463  -80.179  9.823   1   83.56  ? 219 ARG D CG  1 
ATOM   11658 C CD  . ARG D 1 219 ? -39.127  -80.05   8.356   1   89.38  ? 219 ARG D CD  1 
ATOM   11659 N NE  . ARG D 1 219 ? -40.048  -80.838  7.553   1   100.79 ? 219 ARG D NE  1 
ATOM   11660 C CZ  . ARG D 1 219 ? -39.68   -81.794  6.715   1   90.24  ? 219 ARG D CZ  1 
ATOM   11661 N NH1 . ARG D 1 219 ? -38.402  -82.089  6.578   1   85.98  ? 219 ARG D NH1 1 
ATOM   11662 N NH2 . ARG D 1 219 ? -40.593  -82.455  6.024   1   71.9   ? 219 ARG D NH2 1 
ATOM   11663 N N   . THR D 1 220 ? -40.415  -77.534  13.831  1   54.34  ? 220 THR D N   1 
ATOM   11664 C CA  . THR D 1 220 ? -40.595  -76.262  14.491  1   58.55  ? 220 THR D CA  1 
ATOM   11665 C C   . THR D 1 220 ? -39.216  -75.65   14.725  1   68.53  ? 220 THR D C   1 
ATOM   11666 O O   . THR D 1 220 ? -38.342  -76.299  15.256  1   55.74  ? 220 THR D O   1 
ATOM   11667 C CB  . THR D 1 220 ? -41.248  -76.465  15.867  1   58.89  ? 220 THR D CB  1 
ATOM   11668 O OG1 . THR D 1 220 ? -42.556  -77.009  15.718  1   51.71  ? 220 THR D OG1 1 
ATOM   11669 C CG2 . THR D 1 220 ? -41.327  -75.157  16.627  1   54.14  ? 220 THR D CG2 1 
ATOM   11670 N N   . PRO D 1 221 ? -39.023  -74.385  14.359  1   75.41  ? 221 PRO D N   1 
ATOM   11671 C CA  . PRO D 1 221 ? -37.675  -73.817  14.409  1   73.17  ? 221 PRO D CA  1 
ATOM   11672 C C   . PRO D 1 221 ? -37.179  -73.426  15.809  1   64.6   ? 221 PRO D C   1 
ATOM   11673 O O   . PRO D 1 221 ? -35.99   -73.603  16.109  1   53.62  ? 221 PRO D O   1 
ATOM   11674 C CB  . PRO D 1 221 ? -37.729  -72.65   13.397  1   72.96  ? 221 PRO D CB  1 
ATOM   11675 C CG  . PRO D 1 221 ? -39.211  -72.272  13.314  1   67.11  ? 221 PRO D CG  1 
ATOM   11676 C CD  . PRO D 1 221 ? -40.022  -73.446  13.811  1   76.62  ? 221 PRO D CD  1 
ATOM   11677 N N   . ASP D 1 222 ? -38.086  -72.893  16.649  1   65.17  ? 222 ASP D N   1 
ATOM   11678 C CA  . ASP D 1 222 ? -37.672  -72.287  17.91   1   77.16  ? 222 ASP D CA  1 
ATOM   11679 C C   . ASP D 1 222 ? -38.299  -73.054  19.064  1   71.58  ? 222 ASP D C   1 
ATOM   11680 O O   . ASP D 1 222 ? -39.245  -73.817  18.848  1   63.84  ? 222 ASP D O   1 
ATOM   11681 C CB  . ASP D 1 222 ? -38.135  -70.841  18.075  1   89.93  ? 222 ASP D CB  1 
ATOM   11682 C CG  . ASP D 1 222 ? -37.862  -69.892  16.924  1   94.9   ? 222 ASP D CG  1 
ATOM   11683 O OD1 . ASP D 1 222 ? -36.67   -69.719  16.592  1   84.26  ? 222 ASP D OD1 1 
ATOM   11684 O OD2 . ASP D 1 222 ? -38.855  -69.332  16.4    1   97.63  ? 222 ASP D OD2 1 
ATOM   11685 N N   . GLU D 1 223 ? -37.776  -72.784  20.274  1   61.37  ? 223 GLU D N   1 
ATOM   11686 C CA  . GLU D 1 223 ? -38.278  -73.313  21.531  1   59.21  ? 223 GLU D CA  1 
ATOM   11687 C C   . GLU D 1 223 ? -39.807  -73.224  21.597  1   57.27  ? 223 GLU D C   1 
ATOM   11688 O O   . GLU D 1 223 ? -40.405  -72.238  21.17   1   67.92  ? 223 GLU D O   1 
ATOM   11689 C CB  . GLU D 1 223 ? -37.542  -72.644  22.691  1   62.7   ? 223 GLU D CB  1 
ATOM   11690 C CG  . GLU D 1 223 ? -38.035  -73.179  24.034  1   91.34  ? 223 GLU D CG  1 
ATOM   11691 C CD  . GLU D 1 223 ? -37.205  -72.846  25.26   1   95.32  ? 223 GLU D CD  1 
ATOM   11692 O OE1 . GLU D 1 223 ? -36.338  -71.934  25.196  1   80.29  ? 223 GLU D OE1 1 
ATOM   11693 O OE2 . GLU D 1 223 ? -37.421  -73.537  26.282  1   88.97  ? 223 GLU D OE2 1 
ATOM   11694 N N   . ILE D 1 224 ? -40.433  -74.292  22.116  1   55.82  ? 224 ILE D N   1 
ATOM   11695 C CA  . ILE D 1 224 ? -41.873  -74.537  22.02   1   54.54  ? 224 ILE D CA  1 
ATOM   11696 C C   . ILE D 1 224 ? -42.624  -73.748  23.103  1   58.59  ? 224 ILE D C   1 
ATOM   11697 O O   . ILE D 1 224 ? -42.001  -73.176  24.016  1   51.68  ? 224 ILE D O   1 
ATOM   11698 C CB  . ILE D 1 224 ? -42.15   -76.045  22.178  1   50.42  ? 224 ILE D CB  1 
ATOM   11699 C CG1 . ILE D 1 224 ? -41.632  -76.519  23.506  1   41.87  ? 224 ILE D CG1 1 
ATOM   11700 C CG2 . ILE D 1 224 ? -41.607  -76.9    21.018  1   39.41  ? 224 ILE D CG2 1 
ATOM   11701 C CD1 . ILE D 1 224 ? -42.481  -77.596  24.125  1   57.8   ? 224 ILE D CD1 1 
ATOM   11702 N N   . TYR D 1 225 ? -43.971  -73.797  23.032  1   63.02  ? 225 TYR D N   1 
ATOM   11703 C CA  . TYR D 1 225 ? -44.868  -73.097  23.946  1   67.29  ? 225 TYR D CA  1 
ATOM   11704 C C   . TYR D 1 225 ? -45.094  -73.899  25.237  1   60.26  ? 225 TYR D C   1 
ATOM   11705 O O   . TYR D 1 225 ? -45.51   -75.058  25.203  1   57.51  ? 225 TYR D O   1 
ATOM   11706 C CB  . TYR D 1 225 ? -46.195  -72.833  23.221  1   74.27  ? 225 TYR D CB  1 
ATOM   11707 C CG  . TYR D 1 225 ? -47.264  -72.133  24.056  1   91.14  ? 225 TYR D CG  1 
ATOM   11708 C CD1 . TYR D 1 225 ? -47.089  -70.813  24.483  1   91.02  ? 225 TYR D CD1 1 
ATOM   11709 C CD2 . TYR D 1 225 ? -48.445  -72.788  24.42   1   79.73  ? 225 TYR D CD2 1 
ATOM   11710 C CE1 . TYR D 1 225 ? -48.057  -70.166  25.241  1   82.46  ? 225 TYR D CE1 1 
ATOM   11711 C CE2 . TYR D 1 225 ? -49.416  -72.157  25.177  1   80.06  ? 225 TYR D CE2 1 
ATOM   11712 C CZ  . TYR D 1 225 ? -49.225  -70.842  25.573  1   89.92  ? 225 TYR D CZ  1 
ATOM   11713 O OH  . TYR D 1 225 ? -50.211  -70.256  26.311  1   91.56  ? 225 TYR D OH  1 
ATOM   11714 N N   . HIS D 1 226 ? -44.867  -73.239  26.383  1   52.32  ? 226 HIS D N   1 
ATOM   11715 C CA  . HIS D 1 226 ? -44.945  -73.91   27.672  1   53.63  ? 226 HIS D CA  1 
ATOM   11716 C C   . HIS D 1 226 ? -46.177  -73.539  28.504  1   46.16  ? 226 HIS D C   1 
ATOM   11717 O O   . HIS D 1 226 ? -46.248  -73.917  29.675  1   38.59  ? 226 HIS D O   1 
ATOM   11718 C CB  . HIS D 1 226 ? -43.635  -73.783  28.459  1   46.39  ? 226 HIS D CB  1 
ATOM   11719 C CG  . HIS D 1 226 ? -42.517  -74.556  27.849  1   52.22  ? 226 HIS D CG  1 
ATOM   11720 N ND1 . HIS D 1 226 ? -42.571  -75.922  27.665  1   47.44  ? 226 HIS D ND1 1 
ATOM   11721 C CD2 . HIS D 1 226 ? -41.341  -74.164  27.353  1   55.22  ? 226 HIS D CD2 1 
ATOM   11722 C CE1 . HIS D 1 226 ? -41.451  -76.33   27.088  1   52.23  ? 226 HIS D CE1 1 
ATOM   11723 N NE2 . HIS D 1 226 ? -40.685  -75.28   26.892  1   55.58  ? 226 HIS D NE2 1 
ATOM   11724 N N   . GLY D 1 227 ? -47.176  -72.894  27.9    1   57.77  ? 227 GLY D N   1 
ATOM   11725 C CA  . GLY D 1 227 ? -48.404  -72.498  28.597  1   71.76  ? 227 GLY D CA  1 
ATOM   11726 C C   . GLY D 1 227 ? -48.444  -71.008  28.969  1   75.6   ? 227 GLY D C   1 
ATOM   11727 O O   . GLY D 1 227 ? -47.401  -70.352  29.015  1   66.42  ? 227 GLY D O   1 
ATOM   11728 N N   . ALA D 1 228 ? -49.658  -70.498  29.255  1   80.6   ? 228 ALA D N   1 
ATOM   11729 C CA  . ALA D 1 228 ? -49.912  -69.086  29.548  1   89.07  ? 228 ALA D CA  1 
ATOM   11730 C C   . ALA D 1 228 ? -49.254  -68.691  30.868  1   88.19  ? 228 ALA D C   1 
ATOM   11731 O O   . ALA D 1 228 ? -49.168  -69.528  31.758  1   87.18  ? 228 ALA D O   1 
ATOM   11732 C CB  . ALA D 1 228 ? -51.409  -68.823  29.572  1   84     ? 228 ALA D CB  1 
ATOM   11733 N N   . PRO D 1 229 ? -48.777  -67.433  31.06   1   91.6   ? 229 PRO D N   1 
ATOM   11734 C CA  . PRO D 1 229 ? -48.1    -67.081  32.31   1   94.39  ? 229 PRO D CA  1 
ATOM   11735 C C   . PRO D 1 229 ? -49.027  -67.158  33.526  1   85.8   ? 229 PRO D C   1 
ATOM   11736 O O   . PRO D 1 229 ? -50.229  -66.885  33.425  1   71.21  ? 229 PRO D O   1 
ATOM   11737 C CB  . PRO D 1 229 ? -47.402  -65.75   32.019  1   89.32  ? 229 PRO D CB  1 
ATOM   11738 C CG  . PRO D 1 229 ? -48.247  -65.171  30.88   1   84.18  ? 229 PRO D CG  1 
ATOM   11739 C CD  . PRO D 1 229 ? -48.879  -66.306  30.114  1   91.92  ? 229 PRO D CD  1 
ATOM   11740 N N   . ASN D 1 230 ? -48.461  -67.623  34.654  1   82.14  ? 230 ASN D N   1 
ATOM   11741 C CA  . ASN D 1 230 ? -49.223  -67.915  35.864  1   80.11  ? 230 ASN D CA  1 
ATOM   11742 C C   . ASN D 1 230 ? -50.099  -69.16   35.715  1   75.73  ? 230 ASN D C   1 
ATOM   11743 O O   . ASN D 1 230 ? -50.788  -69.526  36.659  1   85.99  ? 230 ASN D O   1 
ATOM   11744 C CB  . ASN D 1 230 ? -50.09   -66.741  36.313  1   81.25  ? 230 ASN D CB  1 
ATOM   11745 C CG  . ASN D 1 230 ? -49.259  -65.57   36.779  1   85.21  ? 230 ASN D CG  1 
ATOM   11746 O OD1 . ASN D 1 230 ? -48.504  -65.698  37.752  1   82.25  ? 230 ASN D OD1 1 
ATOM   11747 N ND2 . ASN D 1 230 ? -49.365  -64.44   36.089  1   80.22  ? 230 ASN D ND2 1 
ATOM   11748 N N   . GLU D 1 231 ? -50.093  -69.812  34.541  1   69.15  ? 231 GLU D N   1 
ATOM   11749 C CA  . GLU D 1 231 ? -50.843  -71.053  34.357  1   64.24  ? 231 GLU D CA  1 
ATOM   11750 C C   . GLU D 1 231 ? -49.892  -72.253  34.439  1   54.37  ? 231 GLU D C   1 
ATOM   11751 O O   . GLU D 1 231 ? -48.675  -72.074  34.563  1   46.87  ? 231 GLU D O   1 
ATOM   11752 C CB  . GLU D 1 231 ? -51.731  -71.035  33.115  1   68.11  ? 231 GLU D CB  1 
ATOM   11753 C CG  . GLU D 1 231 ? -52.684  -69.844  33.118  1   83.78  ? 231 GLU D CG  1 
ATOM   11754 C CD  . GLU D 1 231 ? -54.024  -70.024  32.431  1   92.03  ? 231 GLU D CD  1 
ATOM   11755 O OE1 . GLU D 1 231 ? -54.828  -69.071  32.501  1   91.58  ? 231 GLU D OE1 1 
ATOM   11756 O OE2 . GLU D 1 231 ? -54.261  -71.077  31.806  1   85.52  ? 231 GLU D OE2 1 
ATOM   11757 N N   . LYS D 1 232 ? -50.46   -73.469  34.42   1   46.77  ? 232 LYS D N   1 
ATOM   11758 C CA  . LYS D 1 232 ? -49.692  -74.708  34.489  1   42.58  ? 232 LYS D CA  1 
ATOM   11759 C C   . LYS D 1 232 ? -48.675  -74.765  33.338  1   35.77  ? 232 LYS D C   1 
ATOM   11760 O O   . LYS D 1 232 ? -48.996  -74.455  32.192  1   32.86  ? 232 LYS D O   1 
ATOM   11761 C CB  . LYS D 1 232 ? -50.702  -75.85   34.353  1   37.41  ? 232 LYS D CB  1 
ATOM   11762 C CG  . LYS D 1 232 ? -50.122  -77.246  34.572  1   37.28  ? 232 LYS D CG  1 
ATOM   11763 C CD  . LYS D 1 232 ? -51.003  -78.252  33.852  1   32.96  ? 232 LYS D CD  1 
ATOM   11764 C CE  . LYS D 1 232 ? -50.607  -79.653  34.05   1   29.15  ? 232 LYS D CE  1 
ATOM   11765 N NZ  . LYS D 1 232 ? -51.663  -80.509  33.498  1   23.82  ? 232 LYS D NZ  1 
ATOM   11766 N N   . TYR D 1 233 ? -47.441  -75.153  33.649  1   32.9   ? 233 TYR D N   1 
ATOM   11767 C CA  . TYR D 1 233 ? -46.437  -75.41   32.625  1   30.83  ? 233 TYR D CA  1 
ATOM   11768 C C   . TYR D 1 233 ? -46.76   -76.71   31.887  1   29.41  ? 233 TYR D C   1 
ATOM   11769 O O   . TYR D 1 233 ? -47.028  -77.726  32.509  1   28.04  ? 233 TYR D O   1 
ATOM   11770 C CB  . TYR D 1 233 ? -45.094  -75.554  33.342  1   30.66  ? 233 TYR D CB  1 
ATOM   11771 C CG  . TYR D 1 233 ? -43.91   -75.93   32.459  1   33.3   ? 233 TYR D CG  1 
ATOM   11772 C CD1 . TYR D 1 233 ? -43.71   -77.258  32.048  1   29.06  ? 233 TYR D CD1 1 
ATOM   11773 C CD2 . TYR D 1 233 ? -42.988  -74.968  32.029  1   31.56  ? 233 TYR D CD2 1 
ATOM   11774 C CE1 . TYR D 1 233 ? -42.629  -77.606  31.249  1   28.63  ? 233 TYR D CE1 1 
ATOM   11775 C CE2 . TYR D 1 233 ? -41.9    -75.313  31.23   1   32.95  ? 233 TYR D CE2 1 
ATOM   11776 C CZ  . TYR D 1 233 ? -41.732  -76.632  30.828  1   32.53  ? 233 TYR D CZ  1 
ATOM   11777 O OH  . TYR D 1 233 ? -40.651  -76.964  30.069  1   32.24  ? 233 TYR D OH  1 
ATOM   11778 N N   . VAL D 1 234 ? -46.726  -76.668  30.548  1   27.74  ? 234 VAL D N   1 
ATOM   11779 C CA  . VAL D 1 234 ? -46.988  -77.835  29.724  1   28.63  ? 234 VAL D CA  1 
ATOM   11780 C C   . VAL D 1 234 ? -45.741  -78.131  28.891  1   28.43  ? 234 VAL D C   1 
ATOM   11781 O O   . VAL D 1 234 ? -45.113  -77.234  28.354  1   26.73  ? 234 VAL D O   1 
ATOM   11782 C CB  . VAL D 1 234 ? -48.194  -77.429  28.845  1   31.95  ? 234 VAL D CB  1 
ATOM   11783 C CG1 . VAL D 1 234 ? -48.407  -78.384  27.681  1   36.29  ? 234 VAL D CG1 1 
ATOM   11784 C CG2 . VAL D 1 234 ? -49.472  -77.385  29.69   1   32.02  ? 234 VAL D CG2 1 
ATOM   11785 N N   . ALA D 1 235 ? -45.375  -79.402  28.784  1   24.93  ? 235 ALA D N   1 
ATOM   11786 C CA  . ALA D 1 235 ? -44.192  -79.825  28.054  1   23.53  ? 235 ALA D CA  1 
ATOM   11787 C C   . ALA D 1 235 ? -44.55   -80.006  26.582  1   24.71  ? 235 ALA D C   1 
ATOM   11788 O O   . ALA D 1 235 ? -45.717  -79.872  26.202  1   27.62  ? 235 ALA D O   1 
ATOM   11789 C CB  . ALA D 1 235 ? -43.648  -81.102  28.658  1   19.47  ? 235 ALA D CB  1 
ATOM   11790 N N   . GLY D 1 236 ? -43.55   -80.353  25.74   1   25.05  ? 236 GLY D N   1 
ATOM   11791 C CA  . GLY D 1 236 ? -43.765  -80.539  24.3    1   22.29  ? 236 GLY D CA  1 
ATOM   11792 C C   . GLY D 1 236 ? -43.09   -81.802  23.791  1   21.43  ? 236 GLY D C   1 
ATOM   11793 O O   . GLY D 1 236 ? -42.188  -82.34   24.43   1   23.42  ? 236 GLY D O   1 
ATOM   11794 N N   . GLU D 1 237 ? -43.518  -82.283  22.621  1   21.82  ? 237 GLU D N   1 
ATOM   11795 C CA  . GLU D 1 237 ? -43.016  -83.548  22.1    1   20.12  ? 237 GLU D CA  1 
ATOM   11796 C C   . GLU D 1 237 ? -43.136  -83.49   20.58   1   22.07  ? 237 GLU D C   1 
ATOM   11797 O O   . GLU D 1 237 ? -44.117  -82.961  20.075  1   21.72  ? 237 GLU D O   1 
ATOM   11798 C CB  . GLU D 1 237 ? -43.854  -84.713  22.635  1   18.17  ? 237 GLU D CB  1 
ATOM   11799 C CG  . GLU D 1 237 ? -43.232  -86.083  22.348  1   21.88  ? 237 GLU D CG  1 
ATOM   11800 C CD  . GLU D 1 237 ? -44.191  -87.213  22.726  1   25.78  ? 237 GLU D CD  1 
ATOM   11801 O OE1 . GLU D 1 237 ? -44.051  -87.912  23.773  1   27.71  ? 237 GLU D OE1 1 
ATOM   11802 O OE2 . GLU D 1 237 ? -45.138  -87.374  21.958  1   27.32  ? 237 GLU D OE2 1 
ATOM   11803 N N   . ILE D 1 238 ? -42.134  -83.995  19.859  1   21.85  ? 238 ILE D N   1 
ATOM   11804 C CA  . ILE D 1 238 ? -42.249  -84.195  18.423  1   21.74  ? 238 ILE D CA  1 
ATOM   11805 C C   . ILE D 1 238 ? -42.085  -85.687  18.128  1   22.22  ? 238 ILE D C   1 
ATOM   11806 O O   . ILE D 1 238 ? -41.627  -86.446  18.967  1   23.45  ? 238 ILE D O   1 
ATOM   11807 C CB  . ILE D 1 238 ? -41.257  -83.314  17.633  1   24.33  ? 238 ILE D CB  1 
ATOM   11808 C CG1 . ILE D 1 238 ? -39.813  -83.728  17.842  1   28.26  ? 238 ILE D CG1 1 
ATOM   11809 C CG2 . ILE D 1 238 ? -41.427  -81.822  17.956  1   22.06  ? 238 ILE D CG2 1 
ATOM   11810 C CD1 . ILE D 1 238 ? -38.835  -82.869  17.054  1   34.94  ? 238 ILE D CD1 1 
ATOM   11811 N N   . SER D 1 239 ? -42.441  -86.105  16.921  1   22.02  ? 239 SER D N   1 
ATOM   11812 C CA  . SER D 1 239 ? -42.525  -87.484  16.482  1   26.97  ? 239 SER D CA  1 
ATOM   11813 C C   . SER D 1 239 ? -41.894  -87.604  15.108  1   29.46  ? 239 SER D C   1 
ATOM   11814 O O   . SER D 1 239 ? -42.01   -86.688  14.288  1   30.64  ? 239 SER D O   1 
ATOM   11815 C CB  . SER D 1 239 ? -43.96   -87.894  16.303  1   31.01  ? 239 SER D CB  1 
ATOM   11816 O OG  . SER D 1 239 ? -44.504  -88.166  17.568  1   48.12  ? 239 SER D OG  1 
ATOM   11817 N N   . ILE D 1 240 ? -41.306  -88.776  14.825  1   24.4   ? 240 ILE D N   1 
ATOM   11818 C CA  . ILE D 1 240 ? -40.771  -88.992  13.499  1   22.69  ? 240 ILE D CA  1 
ATOM   11819 C C   . ILE D 1 240 ? -40.994  -90.461  13.178  1   25.91  ? 240 ILE D C   1 
ATOM   11820 O O   . ILE D 1 240 ? -40.836  -91.327  14.034  1   28.08  ? 240 ILE D O   1 
ATOM   11821 C CB  . ILE D 1 240 ? -39.287  -88.55   13.426  1   26.73  ? 240 ILE D CB  1 
ATOM   11822 C CG1 . ILE D 1 240 ? -38.788  -88.582  11.997  1   32.53  ? 240 ILE D CG1 1 
ATOM   11823 C CG2 . ILE D 1 240 ? -38.37   -89.371  14.353  1   23.31  ? 240 ILE D CG2 1 
ATOM   11824 C CD1 . ILE D 1 240 ? -37.358  -88.079  11.835  1   40.75  ? 240 ILE D CD1 1 
ATOM   11825 N N   . THR D 1 241 ? -41.381  -90.749  11.935  1   24.8   ? 241 THR D N   1 
ATOM   11826 C CA  . THR D 1 241 ? -41.435  -92.119  11.481  1   24.92  ? 241 THR D CA  1 
ATOM   11827 C C   . THR D 1 241 ? -40.296  -92.343  10.48   1   23.41  ? 241 THR D C   1 
ATOM   11828 O O   . THR D 1 241 ? -39.777  -91.387  9.91    1   20.18  ? 241 THR D O   1 
ATOM   11829 C CB  . THR D 1 241 ? -42.837  -92.425  10.936  1   23.85  ? 241 THR D CB  1 
ATOM   11830 O OG1 . THR D 1 241 ? -42.87   -93.858  10.814  1   26.86  ? 241 THR D OG1 1 
ATOM   11831 C CG2 . THR D 1 241 ? -43.161  -91.654  9.67    1   18.52  ? 241 THR D CG2 1 
ATOM   11832 N N   . LEU D 1 242 ? -39.88   -93.602  10.291  1   22.96  ? 242 LEU D N   1 
ATOM   11833 C CA  . LEU D 1 242 ? -38.651  -93.831  9.537   1   27.05  ? 242 LEU D CA  1 
ATOM   11834 C C   . LEU D 1 242 ? -38.853  -93.64   8.031   1   30.37  ? 242 LEU D C   1 
ATOM   11835 O O   . LEU D 1 242 ? -37.923  -93.189  7.357   1   26.59  ? 242 LEU D O   1 
ATOM   11836 C CB  . LEU D 1 242 ? -38.111  -95.218  9.857   1   27.34  ? 242 LEU D CB  1 
ATOM   11837 C CG  . LEU D 1 242 ? -37.725  -95.419  11.33   1   31.22  ? 242 LEU D CG  1 
ATOM   11838 C CD1 . LEU D 1 242 ? -37.303  -96.873  11.506  1   27.89  ? 242 LEU D CD1 1 
ATOM   11839 C CD2 . LEU D 1 242 ? -36.685  -94.424  11.825  1   25.14  ? 242 LEU D CD2 1 
ATOM   11840 N N   . ASN D 1 243 ? -40.035  -94.035  7.506   1   27.46  ? 243 ASN D N   1 
ATOM   11841 C CA  . ASN D 1 243 ? -40.384  -93.767  6.113   1   23.96  ? 243 ASN D CA  1 
ATOM   11842 C C   . ASN D 1 243 ? -41.57   -92.81   6.107   1   21.4   ? 243 ASN D C   1 
ATOM   11843 O O   . ASN D 1 243 ? -41.625  -91.917  6.953   1   27.8   ? 243 ASN D O   1 
ATOM   11844 C CB  . ASN D 1 243 ? -40.515  -95.042  5.279   1   22.9   ? 243 ASN D CB  1 
ATOM   11845 C CG  . ASN D 1 243 ? -41.508  -96.021  5.865   1   24.51  ? 243 ASN D CG  1 
ATOM   11846 O OD1 . ASN D 1 243 ? -42.329  -95.64   6.703   1   23.75  ? 243 ASN D OD1 1 
ATOM   11847 N ND2 . ASN D 1 243 ? -41.468  -97.273  5.419   1   24.17  ? 243 ASN D ND2 1 
ATOM   11848 N N   . GLN D 1 244 ? -42.501  -92.979  5.168   1   19.18  ? 244 GLN D N   1 
ATOM   11849 C CA  . GLN D 1 244 ? -43.617  -92.053  5.036   1   24.06  ? 244 GLN D CA  1 
ATOM   11850 C C   . GLN D 1 244 ? -44.842  -92.541  5.841   1   23.72  ? 244 GLN D C   1 
ATOM   11851 O O   . GLN D 1 244 ? -45.792  -91.81   5.987   1   27.44  ? 244 GLN D O   1 
ATOM   11852 C CB  . GLN D 1 244 ? -43.978  -91.978  3.544   1   25.21  ? 244 GLN D CB  1 
ATOM   11853 C CG  . GLN D 1 244 ? -42.999  -91.204  2.669   1   24.27  ? 244 GLN D CG  1 
ATOM   11854 C CD  . GLN D 1 244 ? -42.92   -89.755  3.101   1   30.97  ? 244 GLN D CD  1 
ATOM   11855 O OE1 . GLN D 1 244 ? -43.915  -89.012  3.05    1   30.83  ? 244 GLN D OE1 1 
ATOM   11856 N NE2 . GLN D 1 244 ? -41.761  -89.35   3.606   1   24.6   ? 244 GLN D NE2 1 
ATOM   11857 N N   . HIS D 1 245 ? -44.827  -93.765  6.379   1   22.8   ? 245 HIS D N   1 
ATOM   11858 C CA  . HIS D 1 245 ? -45.991  -94.358  7.015   1   22.72  ? 245 HIS D CA  1 
ATOM   11859 C C   . HIS D 1 245 ? -45.678  -94.675  8.479   1   21.82  ? 245 HIS D C   1 
ATOM   11860 O O   . HIS D 1 245 ? -44.513  -94.827  8.835   1   20.45  ? 245 HIS D O   1 
ATOM   11861 C CB  . HIS D 1 245 ? -46.405  -95.616  6.253   1   20.97  ? 245 HIS D CB  1 
ATOM   11862 C CG  . HIS D 1 245 ? -46.824  -95.276  4.861   1   26.12  ? 245 HIS D CG  1 
ATOM   11863 N ND1 . HIS D 1 245 ? -45.923  -95.147  3.825   1   25.9   ? 245 HIS D ND1 1 
ATOM   11864 C CD2 . HIS D 1 245 ? -48.05   -95.024  4.341   1   24.19  ? 245 HIS D CD2 1 
ATOM   11865 C CE1 . HIS D 1 245 ? -46.581  -94.815  2.712   1   29.09  ? 245 HIS D CE1 1 
ATOM   11866 N NE2 . HIS D 1 245 ? -47.903  -94.766  2.998   1   25.65  ? 245 HIS D NE2 1 
ATOM   11867 N N   . TRP D 1 246 ? -46.716  -94.774  9.317   1   22     ? 246 TRP D N   1 
ATOM   11868 C CA  . TRP D 1 246 ? -46.565  -95.098  10.726  1   21.77  ? 246 TRP D CA  1 
ATOM   11869 C C   . TRP D 1 246 ? -46.691  -96.612  10.95   1   22.08  ? 246 TRP D C   1 
ATOM   11870 O O   . TRP D 1 246 ? -45.843  -97.196  11.624  1   21.39  ? 246 TRP D O   1 
ATOM   11871 C CB  . TRP D 1 246 ? -47.548  -94.291  11.572  1   19.68  ? 246 TRP D CB  1 
ATOM   11872 C CG  . TRP D 1 246 ? -47.268  -92.823  11.421  1   21.58  ? 246 TRP D CG  1 
ATOM   11873 C CD1 . TRP D 1 246 ? -47.707  -92.019  10.401  1   22.14  ? 246 TRP D CD1 1 
ATOM   11874 C CD2 . TRP D 1 246 ? -46.462  -91.992  12.282  1   18.69  ? 246 TRP D CD2 1 
ATOM   11875 N NE1 . TRP D 1 246 ? -47.267  -90.735  10.602  1   26.05  ? 246 TRP D NE1 1 
ATOM   11876 C CE2 . TRP D 1 246 ? -46.492  -90.684  11.735  1   20.43  ? 246 TRP D CE2 1 
ATOM   11877 C CE3 . TRP D 1 246 ? -45.73   -92.214  13.459  1   18     ? 246 TRP D CE3 1 
ATOM   11878 C CZ2 . TRP D 1 246 ? -45.801  -89.609  12.303  1   20.01  ? 246 TRP D CZ2 1 
ATOM   11879 C CZ3 . TRP D 1 246 ? -45.066  -91.146  14.047  1   20     ? 246 TRP D CZ3 1 
ATOM   11880 C CH2 . TRP D 1 246 ? -45.087  -89.865  13.468  1   21.28  ? 246 TRP D CH2 1 
ATOM   11881 N N   . GLY D 1 247 ? -47.756  -97.232  10.442  1   19.91  ? 247 GLY D N   1 
ATOM   11882 C CA  . GLY D 1 247 ? -47.794  -98.679  10.363  1   18.12  ? 247 GLY D CA  1 
ATOM   11883 C C   . GLY D 1 247 ? -46.823  -99.159  9.279   1   22.3   ? 247 GLY D C   1 
ATOM   11884 O O   . GLY D 1 247 ? -46.398  -98.382  8.418   1   23.71  ? 247 GLY D O   1 
ATOM   11885 N N   . ILE D 1 248 ? -46.492  -100.455 9.306   1   20.27  ? 248 ILE D N   1 
ATOM   11886 C CA  . ILE D 1 248 ? -45.574  -101.038 8.363   1   21.24  ? 248 ILE D CA  1 
ATOM   11887 C C   . ILE D 1 248 ? -46.113  -100.881 6.938   1   22.64  ? 248 ILE D C   1 
ATOM   11888 O O   . ILE D 1 248 ? -47.302  -100.989 6.681   1   23.54  ? 248 ILE D O   1 
ATOM   11889 C CB  . ILE D 1 248 ? -45.336  -102.506 8.736   1   23.1   ? 248 ILE D CB  1 
ATOM   11890 C CG1 . ILE D 1 248 ? -44.16   -103.07  7.922   1   25.22  ? 248 ILE D CG1 1 
ATOM   11891 C CG2 . ILE D 1 248 ? -46.624  -103.324 8.598   1   16.57  ? 248 ILE D CG2 1 
ATOM   11892 C CD1 . ILE D 1 248 ? -43.602  -104.386 8.455   1   29.04  ? 248 ILE D CD1 1 
ATOM   11893 N N   . ALA D 1 249 ? -45.196  -100.632 6.001   1   25.03  ? 249 ALA D N   1 
ATOM   11894 C CA  . ALA D 1 249 ? -45.549  -100.383 4.604   1   22.68  ? 249 ALA D CA  1 
ATOM   11895 C C   . ALA D 1 249 ? -44.415  -100.926 3.744   1   22.35  ? 249 ALA D C   1 
ATOM   11896 O O   . ALA D 1 249 ? -43.368  -100.26  3.576   1   22.78  ? 249 ALA D O   1 
ATOM   11897 C CB  . ALA D 1 249 ? -45.702  -98.894  4.412   1   19.57  ? 249 ALA D CB  1 
ATOM   11898 N N   . ALA D 1 250 ? -44.621  -102.161 3.257   1   19.65  ? 250 ALA D N   1 
ATOM   11899 C CA  . ALA D 1 250 ? -43.591  -102.985 2.66    1   22.35  ? 250 ALA D CA  1 
ATOM   11900 C C   . ALA D 1 250 ? -42.948  -102.301 1.463   1   24.37  ? 250 ALA D C   1 
ATOM   11901 O O   . ALA D 1 250 ? -41.74   -102.465 1.275   1   26.72  ? 250 ALA D O   1 
ATOM   11902 C CB  . ALA D 1 250 ? -44.143  -104.361 2.276   1   19.81  ? 250 ALA D CB  1 
ATOM   11903 N N   . ASN D 1 251 ? -43.745  -101.599 0.628   1   27.1   ? 251 ASN D N   1 
ATOM   11904 C CA  . ASN D 1 251 ? -43.173  -100.967 -0.562  1   24.71  ? 251 ASN D CA  1 
ATOM   11905 C C   . ASN D 1 251 ? -43.016  -99.46   -0.386  1   25.76  ? 251 ASN D C   1 
ATOM   11906 O O   . ASN D 1 251 ? -43.018  -98.713  -1.38   1   23.15  ? 251 ASN D O   1 
ATOM   11907 C CB  . ASN D 1 251 ? -43.958  -101.279 -1.825  1   23.95  ? 251 ASN D CB  1 
ATOM   11908 C CG  . ASN D 1 251 ? -43.788  -102.74  -2.199  1   33.1   ? 251 ASN D CG  1 
ATOM   11909 O OD1 . ASN D 1 251 ? -42.682  -103.309 -2.14   1   39.54  ? 251 ASN D OD1 1 
ATOM   11910 N ND2 . ASN D 1 251 ? -44.879  -103.377 -2.56   1   28.8   ? 251 ASN D ND2 1 
ATOM   11911 N N   . ASP D 1 252 ? -42.861  -99.019  0.86    1   20.05  ? 252 ASP D N   1 
ATOM   11912 C CA  . ASP D 1 252 ? -42.436  -97.646  1.079   1   21.93  ? 252 ASP D CA  1 
ATOM   11913 C C   . ASP D 1 252 ? -40.913  -97.682  1.272   1   24.09  ? 252 ASP D C   1 
ATOM   11914 O O   . ASP D 1 252 ? -40.432  -98.066  2.36    1   25.36  ? 252 ASP D O   1 
ATOM   11915 C CB  . ASP D 1 252 ? -43.164  -97.02   2.265   1   18.5   ? 252 ASP D CB  1 
ATOM   11916 C CG  . ASP D 1 252 ? -42.684  -95.623  2.635   1   25.42  ? 252 ASP D CG  1 
ATOM   11917 O OD1 . ASP D 1 252 ? -41.717  -95.13   1.974   1   24.49  ? 252 ASP D OD1 1 
ATOM   11918 O OD2 . ASP D 1 252 ? -43.247  -95.02   3.593   1   22.44  ? 252 ASP D OD2 1 
ATOM   11919 N N   . LEU D 1 253 ? -40.16   -97.273  0.236   1   22.57  ? 253 LEU D N   1 
ATOM   11920 C CA  . LEU D 1 253 ? -38.701  -97.358  0.242   1   20.88  ? 253 LEU D CA  1 
ATOM   11921 C C   . LEU D 1 253 ? -38.114  -96.011  0.665   1   24.32  ? 253 LEU D C   1 
ATOM   11922 O O   . LEU D 1 253 ? -36.891  -95.845  0.72    1   25.53  ? 253 LEU D O   1 
ATOM   11923 C CB  . LEU D 1 253 ? -38.192  -97.722  -1.153  1   21.68  ? 253 LEU D CB  1 
ATOM   11924 C CG  . LEU D 1 253 ? -38.915  -98.895  -1.827  1   24.84  ? 253 LEU D CG  1 
ATOM   11925 C CD1 . LEU D 1 253 ? -38.233  -99.26   -3.128  1   21.23  ? 253 LEU D CD1 1 
ATOM   11926 C CD2 . LEU D 1 253 ? -39.038  -100.151 -0.906  1   22.02  ? 253 LEU D CD2 1 
ATOM   11927 N N   . ASN D 1 254 ? -38.992  -95.031  0.917   1   20.44  ? 254 ASN D N   1 
ATOM   11928 C CA  . ASN D 1 254 ? -38.532  -93.666  1.101   1   21.2   ? 254 ASN D CA  1 
ATOM   11929 C C   . ASN D 1 254 ? -38.166  -93.444  2.568   1   22.2   ? 254 ASN D C   1 
ATOM   11930 O O   . ASN D 1 254 ? -38.801  -92.654  3.267   1   23.87  ? 254 ASN D O   1 
ATOM   11931 C CB  . ASN D 1 254 ? -39.617  -92.707  0.624   1   20.96  ? 254 ASN D CB  1 
ATOM   11932 C CG  . ASN D 1 254 ? -39.166  -91.275  0.623   1   23.71  ? 254 ASN D CG  1 
ATOM   11933 O OD1 . ASN D 1 254 ? -37.973  -90.987  0.746   1   26.25  ? 254 ASN D OD1 1 
ATOM   11934 N ND2 . ASN D 1 254 ? -40.107  -90.371  0.462   1   23.63  ? 254 ASN D ND2 1 
ATOM   11935 N N   . TYR D 1 255 ? -37.157  -94.176  3.047   1   23.56  ? 255 TYR D N   1 
ATOM   11936 C CA  . TYR D 1 255 ? -36.644  -94.009  4.401   1   23.56  ? 255 TYR D CA  1 
ATOM   11937 C C   . TYR D 1 255 ? -35.776  -92.766  4.495   1   25.48  ? 255 TYR D C   1 
ATOM   11938 O O   . TYR D 1 255 ? -35.049  -92.439  3.552   1   25.62  ? 255 TYR D O   1 
ATOM   11939 C CB  . TYR D 1 255 ? -35.8    -95.247  4.686   1   22.89  ? 255 TYR D CB  1 
ATOM   11940 C CG  . TYR D 1 255 ? -36.639  -96.414  5.183   1   25.45  ? 255 TYR D CG  1 
ATOM   11941 C CD1 . TYR D 1 255 ? -37.373  -97.194  4.283   1   22.85  ? 255 TYR D CD1 1 
ATOM   11942 C CD2 . TYR D 1 255 ? -36.72   -96.711  6.548   1   25.7   ? 255 TYR D CD2 1 
ATOM   11943 C CE1 . TYR D 1 255 ? -38.128  -98.271  4.73    1   24.74  ? 255 TYR D CE1 1 
ATOM   11944 C CE2 . TYR D 1 255 ? -37.532  -97.757  7.003   1   25.11  ? 255 TYR D CE2 1 
ATOM   11945 C CZ  . TYR D 1 255 ? -38.202  -98.546  6.088   1   24.2   ? 255 TYR D CZ  1 
ATOM   11946 O OH  . TYR D 1 255 ? -38.944  -99.599  6.468   1   26.95  ? 255 TYR D OH  1 
ATOM   11947 N N   . LYS D 1 256 ? -35.846  -92.108  5.657   1   26.09  ? 256 LYS D N   1 
ATOM   11948 C CA  . LYS D 1 256 ? -34.972  -91      6.016   1   26.96  ? 256 LYS D CA  1 
ATOM   11949 C C   . LYS D 1 256 ? -33.571  -91.541  6.293   1   28.01  ? 256 LYS D C   1 
ATOM   11950 O O   . LYS D 1 256 ? -33.397  -92.722  6.595   1   24.36  ? 256 LYS D O   1 
ATOM   11951 C CB  . LYS D 1 256 ? -35.537  -90.375  7.289   1   26.16  ? 256 LYS D CB  1 
ATOM   11952 C CG  . LYS D 1 256 ? -36.955  -89.832  7.077   1   27.94  ? 256 LYS D CG  1 
ATOM   11953 C CD  . LYS D 1 256 ? -37.581  -89.206  8.319   1   28.74  ? 256 LYS D CD  1 
ATOM   11954 C CE  . LYS D 1 256 ? -38.981  -88.706  8.044   1   31.26  ? 256 LYS D CE  1 
ATOM   11955 N NZ  . LYS D 1 256 ? -39.853  -89.744  7.469   1   30.73  ? 256 LYS D NZ  1 
ATOM   11956 N N   . SER D 1 257 ? -32.557  -90.674  6.176   1   24.99  ? 257 SER D N   1 
ATOM   11957 C CA  . SER D 1 257 ? -31.222  -91.141  6.535   1   24.3   ? 257 SER D CA  1 
ATOM   11958 C C   . SER D 1 257 ? -31.121  -91.29   8.042   1   25.06  ? 257 SER D C   1 
ATOM   11959 O O   . SER D 1 257 ? -31.756  -90.551  8.798   1   23.06  ? 257 SER D O   1 
ATOM   11960 C CB  . SER D 1 257 ? -30.129  -90.242  6.022   1   20.7   ? 257 SER D CB  1 
ATOM   11961 O OG  . SER D 1 257 ? -30.175  -89.007  6.698   1   23.46  ? 257 SER D OG  1 
ATOM   11962 N N   . PRO D 1 258 ? -30.307  -92.254  8.52    1   25.89  ? 258 PRO D N   1 
ATOM   11963 C CA  . PRO D 1 258 ? -29.905  -92.268  9.924   1   24.39  ? 258 PRO D CA  1 
ATOM   11964 C C   . PRO D 1 258 ? -29.403  -90.905  10.414  1   24.72  ? 258 PRO D C   1 
ATOM   11965 O O   . PRO D 1 258 ? -29.695  -90.494  11.538  1   24.99  ? 258 PRO D O   1 
ATOM   11966 C CB  . PRO D 1 258 ? -28.957  -93.478  9.993   1   23.19  ? 258 PRO D CB  1 
ATOM   11967 C CG  . PRO D 1 258 ? -29.524  -94.379  8.867   1   21.03  ? 258 PRO D CG  1 
ATOM   11968 C CD  . PRO D 1 258 ? -29.837  -93.428  7.759   1   22.01  ? 258 PRO D CD  1 
ATOM   11969 N N   . ALA D 1 259 ? -28.681  -90.175  9.554   1   22.63  ? 259 ALA D N   1 
ATOM   11970 C CA  . ALA D 1 259 ? -28.182  -88.846  9.923   1   23.91  ? 259 ALA D CA  1 
ATOM   11971 C C   . ALA D 1 259 ? -29.337  -87.901  10.259  1   23     ? 259 ALA D C   1 
ATOM   11972 O O   . ALA D 1 259 ? -29.276  -87.157  11.228  1   24.03  ? 259 ALA D O   1 
ATOM   11973 C CB  . ALA D 1 259 ? -27.329  -88.247  8.821   1   20.67  ? 259 ALA D CB  1 
ATOM   11974 N N   . GLU D 1 260 ? -30.379  -87.891  9.418   1   24.22  ? 260 GLU D N   1 
ATOM   11975 C CA  . GLU D 1 260 ? -31.517  -87.019  9.678   1   25.36  ? 260 GLU D CA  1 
ATOM   11976 C C   . GLU D 1 260 ? -32.2    -87.411  10.999  1   26.82  ? 260 GLU D C   1 
ATOM   11977 O O   . GLU D 1 260 ? -32.634  -86.546  11.763  1   23.36  ? 260 GLU D O   1 
ATOM   11978 C CB  . GLU D 1 260 ? -32.475  -87.058  8.493   1   27.48  ? 260 GLU D CB  1 
ATOM   11979 C CG  . GLU D 1 260 ? -33.775  -86.319  8.799   1   34.97  ? 260 GLU D CG  1 
ATOM   11980 C CD  . GLU D 1 260 ? -34.786  -86.212  7.675   1   43.4   ? 260 GLU D CD  1 
ATOM   11981 O OE1 . GLU D 1 260 ? -34.489  -86.702  6.562   1   42.77  ? 260 GLU D OE1 1 
ATOM   11982 O OE2 . GLU D 1 260 ? -35.885  -85.671  7.924   1   48.61  ? 260 GLU D OE2 1 
ATOM   11983 N N   . MET D 1 261 ? -32.289  -88.726  11.274  1   23.22  ? 261 MET D N   1 
ATOM   11984 C CA  A MET D 1 261 ? -32.852  -89.199  12.527  0.5 23.55  ? 261 MET D CA  1 
ATOM   11985 C CA  B MET D 1 261 ? -32.845  -89.218  12.532  0.5 25.27  ? 261 MET D CA  1 
ATOM   11986 C C   . MET D 1 261 ? -32.085  -88.629  13.727  1   24.89  ? 261 MET D C   1 
ATOM   11987 O O   . MET D 1 261 ? -32.695  -88.086  14.653  1   24.47  ? 261 MET D O   1 
ATOM   11988 C CB  A MET D 1 261 ? -32.851  -90.726  12.548  0.5 21.92  ? 261 MET D CB  1 
ATOM   11989 C CB  B MET D 1 261 ? -32.8    -90.749  12.595  0.5 26.48  ? 261 MET D CB  1 
ATOM   11990 C CG  A MET D 1 261 ? -33.339  -91.298  13.856  0.5 20.61  ? 261 MET D CG  1 
ATOM   11991 C CG  B MET D 1 261 ? -33.511  -91.435  11.455  0.5 28.99  ? 261 MET D CG  1 
ATOM   11992 S SD  A MET D 1 261 ? -33.185  -93.093  13.842  0.5 22.6   ? 261 MET D SD  1 
ATOM   11993 S SD  B MET D 1 261 ? -35.269  -91.082  11.633  0.5 38     ? 261 MET D SD  1 
ATOM   11994 C CE  A MET D 1 261 ? -31.416  -93.312  13.538  0.5 19.16  ? 261 MET D CE  1 
ATOM   11995 C CE  B MET D 1 261 ? -35.44   -91.873  13.238  0.5 32.71  ? 261 MET D CE  1 
ATOM   11996 N N   . ILE D 1 262 ? -30.739  -88.707  13.686  1   23.38  ? 262 ILE D N   1 
ATOM   11997 C CA  . ILE D 1 262 ? -29.922  -88.198  14.769  1   23.06  ? 262 ILE D CA  1 
ATOM   11998 C C   . ILE D 1 262 ? -30.119  -86.685  14.892  1   25.61  ? 262 ILE D C   1 
ATOM   11999 O O   . ILE D 1 262 ? -30.286  -86.169  15.998  1   25.17  ? 262 ILE D O   1 
ATOM   12000 C CB  . ILE D 1 262 ? -28.442  -88.575  14.564  1   21.89  ? 262 ILE D CB  1 
ATOM   12001 C CG1 . ILE D 1 262 ? -28.243  -90.055  14.825  1   19.94  ? 262 ILE D CG1 1 
ATOM   12002 C CG2 . ILE D 1 262 ? -27.531  -87.721  15.438  1   19.7   ? 262 ILE D CG2 1 
ATOM   12003 C CD1 . ILE D 1 262 ? -26.975  -90.64   14.231  1   18.54  ? 262 ILE D CD1 1 
ATOM   12004 N N   . GLU D 1 263 ? -30.104  -85.971  13.761  1   24.67  ? 263 GLU D N   1 
ATOM   12005 C CA  . GLU D 1 263 ? -30.307  -84.528  13.8    1   25.93  ? 263 GLU D CA  1 
ATOM   12006 C C   . GLU D 1 263 ? -31.679  -84.176  14.398  1   29.12  ? 263 GLU D C   1 
ATOM   12007 O O   . GLU D 1 263 ? -31.795  -83.164  15.096  1   24.93  ? 263 GLU D O   1 
ATOM   12008 C CB  . GLU D 1 263 ? -30.152  -83.846  12.443  1   24.1   ? 263 GLU D CB  1 
ATOM   12009 C CG  . GLU D 1 263 ? -28.71   -83.87   11.939  1   28.65  ? 263 GLU D CG  1 
ATOM   12010 C CD  . GLU D 1 263 ? -28.359  -82.977  10.738  1   34.81  ? 263 GLU D CD  1 
ATOM   12011 O OE1 . GLU D 1 263 ? -29.271  -82.307  10.249  1   33.88  ? 263 GLU D OE1 1 
ATOM   12012 O OE2 . GLU D 1 263 ? -27.181  -82.906  10.297  1   40.81  ? 263 GLU D OE2 1 
ATOM   12013 N N   . THR D 1 264 ? -32.707  -85.005  14.133  1   24.68  ? 264 THR D N   1 
ATOM   12014 C CA  . THR D 1 264 ? -34.046  -84.693  14.621  1   23.88  ? 264 THR D CA  1 
ATOM   12015 C C   . THR D 1 264 ? -34.085  -84.864  16.143  1   23.32  ? 264 THR D C   1 
ATOM   12016 O O   . THR D 1 264 ? -34.668  -84.033  16.847  1   21.46  ? 264 THR D O   1 
ATOM   12017 C CB  . THR D 1 264 ? -35.112  -85.535  13.922  1   24.49  ? 264 THR D CB  1 
ATOM   12018 O OG1 . THR D 1 264 ? -34.94   -85.248  12.537  1   26.7   ? 264 THR D OG1 1 
ATOM   12019 C CG2 . THR D 1 264 ? -36.522  -85.082  14.282  1   24.99  ? 264 THR D CG2 1 
ATOM   12020 N N   . VAL D 1 265 ? -33.459  -85.908  16.652  1   20.91  ? 265 VAL D N   1 
ATOM   12021 C CA  . VAL D 1 265 ? -33.408  -86.115  18.078  1   19.57  ? 265 VAL D CA  1 
ATOM   12022 C C   . VAL D 1 265 ? -32.69   -84.947  18.746  1   23.02  ? 265 VAL D C   1 
ATOM   12023 O O   . VAL D 1 265 ? -33.139  -84.458  19.738  1   23.04  ? 265 VAL D O   1 
ATOM   12024 C CB  . VAL D 1 265 ? -32.703  -87.439  18.442  1   19.53  ? 265 VAL D CB  1 
ATOM   12025 C CG1 . VAL D 1 265 ? -32.39   -87.527  19.918  1   16.34  ? 265 VAL D CG1 1 
ATOM   12026 C CG2 . VAL D 1 265 ? -33.505  -88.639  18.002  1   16.16  ? 265 VAL D CG2 1 
ATOM   12027 N N   . ALA D 1 266 ? -31.583  -84.513  18.176  1   22.1   ? 266 ALA D N   1 
ATOM   12028 C CA  . ALA D 1 266 ? -30.839  -83.413  18.731  1   24.01  ? 266 ALA D CA  1 
ATOM   12029 C C   . ALA D 1 266 ? -31.661  -82.141  18.71   1   26     ? 266 ALA D C   1 
ATOM   12030 O O   . ALA D 1 266 ? -31.648  -81.385  19.645  1   25.59  ? 266 ALA D O   1 
ATOM   12031 C CB  . ALA D 1 266 ? -29.54   -83.222  17.993  1   24.77  ? 266 ALA D CB  1 
ATOM   12032 N N   . HIS D 1 267 ? -32.391  -81.957  17.624  1   23.8   ? 267 HIS D N   1 
ATOM   12033 C CA  . HIS D 1 267 ? -33.251  -80.828  17.423  1   25.61  ? 267 HIS D CA  1 
ATOM   12034 C C   . HIS D 1 267 ? -34.382  -80.72   18.433  1   23.13  ? 267 HIS D C   1 
ATOM   12035 O O   . HIS D 1 267 ? -34.684  -79.649  18.865  1   23.73  ? 267 HIS D O   1 
ATOM   12036 C CB  . HIS D 1 267 ? -33.804  -80.819  16.004  1   24.29  ? 267 HIS D CB  1 
ATOM   12037 C CG  . HIS D 1 267 ? -34.793  -79.734  15.756  1   27.11  ? 267 HIS D CG  1 
ATOM   12038 N ND1 . HIS D 1 267 ? -34.433  -78.414  15.641  1   26.99  ? 267 HIS D ND1 1 
ATOM   12039 C CD2 . HIS D 1 267 ? -36.133  -79.767  15.623  1   23.74  ? 267 HIS D CD2 1 
ATOM   12040 C CE1 . HIS D 1 267 ? -35.505  -77.685  15.435  1   23.21  ? 267 HIS D CE1 1 
ATOM   12041 N NE2 . HIS D 1 267 ? -36.548  -78.482  15.416  1   25.76  ? 267 HIS D NE2 1 
ATOM   12042 N N   . ALA D 1 268 ? -34.982  -81.837  18.802  1   21.54  ? 268 ALA D N   1 
ATOM   12043 C CA  . ALA D 1 268 ? -36.045  -81.843  19.77   1   22.12  ? 268 ALA D CA  1 
ATOM   12044 C C   . ALA D 1 268 ? -35.548  -81.307  21.088  1   22.65  ? 268 ALA D C   1 
ATOM   12045 O O   . ALA D 1 268 ? -36.181  -80.5    21.698  1   23.5   ? 268 ALA D O   1 
ATOM   12046 C CB  . ALA D 1 268 ? -36.564  -83.25   19.955  1   19.35  ? 268 ALA D CB  1 
ATOM   12047 N N   . ARG D 1 269 ? -34.381  -81.746  21.503  1   21.14  ? 269 ARG D N   1 
ATOM   12048 C CA  . ARG D 1 269 ? -33.81   -81.298  22.742  1   20.76  ? 269 ARG D CA  1 
ATOM   12049 C C   . ARG D 1 269 ? -33.495  -79.822  22.713  1   22.29  ? 269 ARG D C   1 
ATOM   12050 O O   . ARG D 1 269 ? -33.733  -79.118  23.647  1   24.54  ? 269 ARG D O   1 
ATOM   12051 C CB  . ARG D 1 269 ? -32.591  -82.121  23.099  1   21.77  ? 269 ARG D CB  1 
ATOM   12052 C CG  . ARG D 1 269 ? -32.849  -83.601  23.154  1   21.78  ? 269 ARG D CG  1 
ATOM   12053 C CD  . ARG D 1 269 ? -34.082  -83.927  23.952  1   21.8   ? 269 ARG D CD  1 
ATOM   12054 N NE  . ARG D 1 269 ? -33.843  -83.951  25.377  1   22.47  ? 269 ARG D NE  1 
ATOM   12055 C CZ  . ARG D 1 269 ? -34.782  -83.912  26.307  1   23.42  ? 269 ARG D CZ  1 
ATOM   12056 N NH1 . ARG D 1 269 ? -36.048  -83.834  25.995  1   23.83  ? 269 ARG D NH1 1 
ATOM   12057 N NH2 . ARG D 1 269 ? -34.448  -83.961  27.559  1   20.92  ? 269 ARG D NH2 1 
ATOM   12058 N N   . HIS D 1 270 ? -33.001  -79.367  21.586  1   24.96  ? 270 HIS D N   1 
ATOM   12059 C CA  . HIS D 1 270 ? -32.684  -77.984  21.389  1   23.81  ? 270 HIS D CA  1 
ATOM   12060 C C   . HIS D 1 270 ? -33.921  -77.097  21.536  1   25.89  ? 270 HIS D C   1 
ATOM   12061 O O   . HIS D 1 270 ? -33.821  -76.003  22.034  1   24.62  ? 270 HIS D O   1 
ATOM   12062 C CB  . HIS D 1 270 ? -31.994  -77.774  20.047  1   24.43  ? 270 HIS D CB  1 
ATOM   12063 C CG  . HIS D 1 270 ? -31.702  -76.347  19.754  1   28.59  ? 270 HIS D CG  1 
ATOM   12064 N ND1 . HIS D 1 270 ? -31.748  -75.819  18.493  1   37.32  ? 270 HIS D ND1 1 
ATOM   12065 C CD2 . HIS D 1 270 ? -31.399  -75.323  20.574  1   27.43  ? 270 HIS D CD2 1 
ATOM   12066 C CE1 . HIS D 1 270 ? -31.478  -74.535  18.547  1   30.45  ? 270 HIS D CE1 1 
ATOM   12067 N NE2 . HIS D 1 270 ? -31.258  -74.213  19.799  1   28.72  ? 270 HIS D NE2 1 
ATOM   12068 N N   . ILE D 1 271 ? -35.081  -77.561  21.092  1   23.79  ? 271 ILE D N   1 
ATOM   12069 C CA  . ILE D 1 271 ? -36.264  -76.728  21.226  1   26.48  ? 271 ILE D CA  1 
ATOM   12070 C C   . ILE D 1 271 ? -36.994  -77.012  22.539  1   29.16  ? 271 ILE D C   1 
ATOM   12071 O O   . ILE D 1 271 ? -38.046  -76.454  22.765  1   33.64  ? 271 ILE D O   1 
ATOM   12072 C CB  . ILE D 1 271 ? -37.209  -76.832  20.015  1   26.53  ? 271 ILE D CB  1 
ATOM   12073 C CG1 . ILE D 1 271 ? -37.807  -78.239  19.871  1   23.24  ? 271 ILE D CG1 1 
ATOM   12074 C CG2 . ILE D 1 271 ? -36.526  -76.33   18.735  1   20.24  ? 271 ILE D CG2 1 
ATOM   12075 C CD1 . ILE D 1 271 ? -38.864  -78.391  18.78   1   19.64  ? 271 ILE D CD1 1 
ATOM   12076 N N   . GLY D 1 272 ? -36.455  -77.886  23.387  1   28.89  ? 272 GLY D N   1 
ATOM   12077 C CA  . GLY D 1 272 ? -37.064  -78.181  24.674  1   26.84  ? 272 GLY D CA  1 
ATOM   12078 C C   . GLY D 1 272 ? -38.245  -79.138  24.559  1   27.52  ? 272 GLY D C   1 
ATOM   12079 O O   . GLY D 1 272 ? -39.257  -78.929  25.22   1   28.18  ? 272 GLY D O   1 
ATOM   12080 N N   . ALA D 1 273 ? -38.107  -80.189  23.745  1   21.62  ? 273 ALA D N   1 
ATOM   12081 C CA  . ALA D 1 273 ? -39.172  -81.164  23.573  1   19.14  ? 273 ALA D CA  1 
ATOM   12082 C C   . ALA D 1 273 ? -38.601  -82.562  23.723  1   22.16  ? 273 ALA D C   1 
ATOM   12083 O O   . ALA D 1 273 ? -37.386  -82.754  23.596  1   24.01  ? 273 ALA D O   1 
ATOM   12084 C CB  . ALA D 1 273 ? -39.793  -81.001  22.192  1   19.6   ? 273 ALA D CB  1 
ATOM   12085 N N   . ASN D 1 274 ? -39.473  -83.525  24.042  1   20.39  ? 274 ASN D N   1 
ATOM   12086 C CA  . ASN D 1 274 ? -39.149  -84.921  23.857  1   19.97  ? 274 ASN D CA  1 
ATOM   12087 C C   . ASN D 1 274 ? -39.304  -85.282  22.374  1   25.9   ? 274 ASN D C   1 
ATOM   12088 O O   . ASN D 1 274 ? -39.88   -84.521  21.587  1   23.71  ? 274 ASN D O   1 
ATOM   12089 C CB  . ASN D 1 274 ? -40.064  -85.81   24.694  1   21.44  ? 274 ASN D CB  1 
ATOM   12090 C CG  . ASN D 1 274 ? -39.665  -85.844  26.15   1   22.37  ? 274 ASN D CG  1 
ATOM   12091 O OD1 . ASN D 1 274 ? -38.957  -84.949  26.637  1   23.46  ? 274 ASN D OD1 1 
ATOM   12092 N ND2 . ASN D 1 274 ? -40.136  -86.843  26.883  1   21.52  ? 274 ASN D ND2 1 
ATOM   12093 N N   . ILE D 1 275 ? -38.82   -86.479  22.004  1   23.04  ? 275 ILE D N   1 
ATOM   12094 C CA  . ILE D 1 275 ? -38.957  -86.964  20.649  1   22.29  ? 275 ILE D CA  1 
ATOM   12095 C C   . ILE D 1 275 ? -39.378  -88.436  20.736  1   24.3   ? 275 ILE D C   1 
ATOM   12096 O O   . ILE D 1 275 ? -38.805  -89.204  21.507  1   24.14  ? 275 ILE D O   1 
ATOM   12097 C CB  . ILE D 1 275 ? -37.632  -86.811  19.842  1   24.38  ? 275 ILE D CB  1 
ATOM   12098 C CG1 . ILE D 1 275 ? -37.667  -87.593  18.532  1   22.6   ? 275 ILE D CG1 1 
ATOM   12099 C CG2 . ILE D 1 275 ? -36.417  -87.269  20.638  1   18.93  ? 275 ILE D CG2 1 
ATOM   12100 C CD1 . ILE D 1 275 ? -37.993  -86.758  17.334  1   27.18  ? 275 ILE D CD1 1 
ATOM   12101 N N   . LEU D 1 276 ? -40.377  -88.816  19.922  1   21     ? 276 LEU D N   1 
ATOM   12102 C CA  . LEU D 1 276 ? -40.741  -90.204  19.71   1   22.52  ? 276 LEU D CA  1 
ATOM   12103 C C   . LEU D 1 276 ? -40.236  -90.661  18.361  1   21.9   ? 276 LEU D C   1 
ATOM   12104 O O   . LEU D 1 276 ? -40.517  -89.996  17.363  1   23.75  ? 276 LEU D O   1 
ATOM   12105 C CB  . LEU D 1 276 ? -42.267  -90.342  19.699  1   23.9   ? 276 LEU D CB  1 
ATOM   12106 C CG  . LEU D 1 276 ? -42.977  -90.11   21.023  1   25.75  ? 276 LEU D CG  1 
ATOM   12107 C CD1 . LEU D 1 276 ? -44.479  -90.337  20.806  1   27.64  ? 276 LEU D CD1 1 
ATOM   12108 C CD2 . LEU D 1 276 ? -42.415  -91.056  22.04   1   22.85  ? 276 LEU D CD2 1 
ATOM   12109 N N   . VAL D 1 277 ? -39.554  -91.807  18.325  1   20.27  ? 277 VAL D N   1 
ATOM   12110 C CA  . VAL D 1 277 ? -39.167  -92.393  17.058  1   20.4   ? 277 VAL D CA  1 
ATOM   12111 C C   . VAL D 1 277 ? -40.061  -93.604  16.845  1   23.19  ? 277 VAL D C   1 
ATOM   12112 O O   . VAL D 1 277 ? -40.14   -94.494  17.705  1   22.66  ? 277 VAL D O   1 
ATOM   12113 C CB  . VAL D 1 277 ? -37.674  -92.79   17.078  1   24.19  ? 277 VAL D CB  1 
ATOM   12114 C CG1 . VAL D 1 277 ? -37.258  -93.606  15.842  1   21.56  ? 277 VAL D CG1 1 
ATOM   12115 C CG2 . VAL D 1 277 ? -36.798  -91.549  17.236  1   21.28  ? 277 VAL D CG2 1 
ATOM   12116 N N   . ASN D 1 278 ? -40.715  -93.648  15.68   1   21.95  ? 278 ASN D N   1 
ATOM   12117 C CA  . ASN D 1 278 ? -41.757  -94.641  15.464  1   22.64  ? 278 ASN D CA  1 
ATOM   12118 C C   . ASN D 1 278 ? -41.23   -95.889  14.772  1   22.98  ? 278 ASN D C   1 
ATOM   12119 O O   . ASN D 1 278 ? -40.463  -95.804  13.822  1   24.37  ? 278 ASN D O   1 
ATOM   12120 C CB  . ASN D 1 278 ? -42.88   -94.067  14.602  1   23.62  ? 278 ASN D CB  1 
ATOM   12121 C CG  . ASN D 1 278 ? -43.919  -95.113  14.305  1   24.15  ? 278 ASN D CG  1 
ATOM   12122 O OD1 . ASN D 1 278 ? -44.596  -95.578  15.239  1   23.99  ? 278 ASN D OD1 1 
ATOM   12123 N ND2 . ASN D 1 278 ? -44.013  -95.547  13.052  1   21.52  ? 278 ASN D ND2 1 
ATOM   12124 N N   . ILE D 1 279 ? -41.741  -97.052  15.172  1   26.69  ? 279 ILE D N   1 
ATOM   12125 C CA  . ILE D 1 279 ? -41.588  -98.277  14.396  1   26.8   ? 279 ILE D CA  1 
ATOM   12126 C C   . ILE D 1 279 ? -42.977  -98.915  14.165  1   26.58  ? 279 ILE D C   1 
ATOM   12127 O O   . ILE D 1 279 ? -43.82   -98.948  15.075  1   24.15  ? 279 ILE D O   1 
ATOM   12128 C CB  . ILE D 1 279 ? -40.742  -99.224  15.262  1   31.07  ? 279 ILE D CB  1 
ATOM   12129 C CG1 . ILE D 1 279 ? -39.288  -98.857  15.459  1   35.15  ? 279 ILE D CG1 1 
ATOM   12130 C CG2 . ILE D 1 279 ? -40.849  -100.67  14.797  1   34.21  ? 279 ILE D CG2 1 
ATOM   12131 C CD1 . ILE D 1 279 ? -38.723  -99.804  16.514  1   43.84  ? 279 ILE D CD1 1 
ATOM   12132 N N   . GLY D 1 280 ? -43.214  -99.447  12.96   1   21.68  ? 280 GLY D N   1 
ATOM   12133 C CA  . GLY D 1 280 ? -44.412  -100.225 12.699  1   20.16  ? 280 GLY D CA  1 
ATOM   12134 C C   . GLY D 1 280 ? -44.113  -101.725 12.756  1   22.14  ? 280 GLY D C   1 
ATOM   12135 O O   . GLY D 1 280 ? -43.266  -102.207 12.009  1   25.34  ? 280 GLY D O   1 
ATOM   12136 N N   . LEU D 1 281 ? -44.796  -102.483 13.617  1   20.77  ? 281 LEU D N   1 
ATOM   12137 C CA  . LEU D 1 281 ? -44.546  -103.924 13.714  1   18.27  ? 281 LEU D CA  1 
ATOM   12138 C C   . LEU D 1 281 ? -45.115  -104.656 12.494  1   21.98  ? 281 LEU D C   1 
ATOM   12139 O O   . LEU D 1 281 ? -46.022  -104.149 11.816  1   22.22  ? 281 LEU D O   1 
ATOM   12140 C CB  . LEU D 1 281 ? -45.14   -104.481 15.007  1   17.93  ? 281 LEU D CB  1 
ATOM   12141 C CG  . LEU D 1 281 ? -44.708  -103.788 16.313  1   20.13  ? 281 LEU D CG  1 
ATOM   12142 C CD1 . LEU D 1 281 ? -45.293  -104.521 17.541  1   19.78  ? 281 LEU D CD1 1 
ATOM   12143 C CD2 . LEU D 1 281 ? -43.169  -103.685 16.442  1   21.02  ? 281 LEU D CD2 1 
ATOM   12144 N N   . THR D 1 282 ? -44.628  -105.885 12.246  1   20.56  ? 282 THR D N   1 
ATOM   12145 C CA  . THR D 1 282 ? -45.226  -106.762 11.247  1   21.83  ? 282 THR D CA  1 
ATOM   12146 C C   . THR D 1 282 ? -46.628  -107.189 11.699  1   24.36  ? 282 THR D C   1 
ATOM   12147 O O   . THR D 1 282 ? -46.999  -107.002 12.865  1   26.48  ? 282 THR D O   1 
ATOM   12148 C CB  . THR D 1 282 ? -44.345  -107.985 10.975  1   25.83  ? 282 THR D CB  1 
ATOM   12149 O OG1 . THR D 1 282 ? -44.477  -108.767 12.163  1   27.75  ? 282 THR D OG1 1 
ATOM   12150 C CG2 . THR D 1 282 ? -42.883  -107.652 10.677  1   23.75  ? 282 THR D CG2 1 
ATOM   12151 N N   . GLY D 1 283 ? -47.396  -107.806 10.786  1   22.39  ? 283 GLY D N   1 
ATOM   12152 C CA  . GLY D 1 283 ? -48.724  -108.318 11.083  1   24.06  ? 283 GLY D CA  1 
ATOM   12153 C C   . GLY D 1 283 ? -48.763  -109.092 12.403  1   27.54  ? 283 GLY D C   1 
ATOM   12154 O O   . GLY D 1 283 ? -49.647  -108.87  13.231  1   28.46  ? 283 GLY D O   1 
ATOM   12155 N N   . THR D 1 284 ? -47.757  -109.956 12.614  1   26.74  ? 284 THR D N   1 
ATOM   12156 C CA  . THR D 1 284 ? -47.752  -110.861 13.761  1   26.54  ? 284 THR D CA  1 
ATOM   12157 C C   . THR D 1 284 ? -46.999  -110.241 14.94   1   30.65  ? 284 THR D C   1 
ATOM   12158 O O   . THR D 1 284 ? -46.792  -110.932 15.933  1   30.95  ? 284 THR D O   1 
ATOM   12159 C CB  . THR D 1 284 ? -47.1    -112.189 13.361  1   30.34  ? 284 THR D CB  1 
ATOM   12160 O OG1 . THR D 1 284 ? -45.8    -111.819 12.901  1   31.61  ? 284 THR D OG1 1 
ATOM   12161 C CG2 . THR D 1 284 ? -47.879  -112.963 12.3    1   26.61  ? 284 THR D CG2 1 
ATOM   12162 N N   . GLY D 1 285 ? -46.555  -108.975 14.843  1   24.47  ? 285 GLY D N   1 
ATOM   12163 C CA  . GLY D 1 285 ? -46.023  -108.282 16.011  1   23.51  ? 285 GLY D CA  1 
ATOM   12164 C C   . GLY D 1 285 ? -44.487  -108.271 16.142  1   30.58  ? 285 GLY D C   1 
ATOM   12165 O O   . GLY D 1 285 ? -43.971  -107.94  17.22   1   31.08  ? 285 GLY D O   1 
ATOM   12166 N N   . ALA D 1 286 ? -43.732  -108.593 15.08   1   28.21  ? 286 ALA D N   1 
ATOM   12167 C CA  . ALA D 1 286 ? -42.27   -108.513 15.163  1   26.99  ? 286 ALA D CA  1 
ATOM   12168 C C   . ALA D 1 286 ? -41.764  -107.102 14.822  1   28.02  ? 286 ALA D C   1 
ATOM   12169 O O   . ALA D 1 286 ? -42.379  -106.381 14.057  1   27.24  ? 286 ALA D O   1 
ATOM   12170 C CB  . ALA D 1 286 ? -41.623  -109.533 14.223  1   23.55  ? 286 ALA D CB  1 
ATOM   12171 N N   . ILE D 1 287 ? -40.617  -106.722 15.388  1   29.02  ? 287 ILE D N   1 
ATOM   12172 C CA  . ILE D 1 287 ? -39.897  -105.545 14.939  1   30.52  ? 287 ILE D CA  1 
ATOM   12173 C C   . ILE D 1 287 ? -39.265  -105.897 13.6    1   30.17  ? 287 ILE D C   1 
ATOM   12174 O O   . ILE D 1 287 ? -38.532  -106.858 13.506  1   33.57  ? 287 ILE D O   1 
ATOM   12175 C CB  . ILE D 1 287 ? -38.819  -105.138 15.953  1   29.65  ? 287 ILE D CB  1 
ATOM   12176 C CG1 . ILE D 1 287 ? -39.431  -104.898 17.338  1   31.15  ? 287 ILE D CG1 1 
ATOM   12177 C CG2 . ILE D 1 287 ? -38.005  -103.935 15.444  1   24.97  ? 287 ILE D CG2 1 
ATOM   12178 C CD1 . ILE D 1 287 ? -38.416  -104.468 18.382  1   32.8   ? 287 ILE D CD1 1 
ATOM   12179 N N   . PRO D 1 288 ? -39.536  -105.174 12.504  1   29.38  ? 288 PRO D N   1 
ATOM   12180 C CA  . PRO D 1 288 ? -38.851  -105.466 11.244  1   28.33  ? 288 PRO D CA  1 
ATOM   12181 C C   . PRO D 1 288 ? -37.357  -105.142 11.275  1   28.74  ? 288 PRO D C   1 
ATOM   12182 O O   . PRO D 1 288 ? -36.911  -104.232 11.994  1   26.84  ? 288 PRO D O   1 
ATOM   12183 C CB  . PRO D 1 288 ? -39.595  -104.658 10.178  1   26.51  ? 288 PRO D CB  1 
ATOM   12184 C CG  . PRO D 1 288 ? -40.401  -103.646 10.985  1   26.84  ? 288 PRO D CG  1 
ATOM   12185 C CD  . PRO D 1 288 ? -40.471  -104.038 12.442  1   26.21  ? 288 PRO D CD  1 
ATOM   12186 N N   . ALA D 1 289 ? -36.592  -105.896 10.47   1   25.94  ? 289 ALA D N   1 
ATOM   12187 C CA  . ALA D 1 289 ? -35.133  -105.786 10.41   1   27.44  ? 289 ALA D CA  1 
ATOM   12188 C C   . ALA D 1 289 ? -34.731  -104.344 10.064  1   27.49  ? 289 ALA D C   1 
ATOM   12189 O O   . ALA D 1 289 ? -33.784  -103.82  10.65   1   31.37  ? 289 ALA D O   1 
ATOM   12190 C CB  . ALA D 1 289 ? -34.547  -106.835 9.434   1   20.64  ? 289 ALA D CB  1 
ATOM   12191 N N   . ALA D 1 290 ? -35.469  -103.674 9.153   1   24.16  ? 290 ALA D N   1 
ATOM   12192 C CA  . ALA D 1 290 ? -35.121  -102.301 8.801   1   25.35  ? 290 ALA D CA  1 
ATOM   12193 C C   . ALA D 1 290 ? -35.117  -101.382 10.029  1   25.3   ? 290 ALA D C   1 
ATOM   12194 O O   . ALA D 1 290 ? -34.198  -100.579 10.215  1   27.25  ? 290 ALA D O   1 
ATOM   12195 C CB  . ALA D 1 290 ? -35.995  -101.782 7.673   1   25.19  ? 290 ALA D CB  1 
ATOM   12196 N N   . ALA D 1 291 ? -36.111  -101.542 10.886  1   26.74  ? 291 ALA D N   1 
ATOM   12197 C CA  . ALA D 1 291 ? -36.228  -100.77  12.109  1   24.66  ? 291 ALA D CA  1 
ATOM   12198 C C   . ALA D 1 291 ? -35.075  -101.005 13.059  1   24.25  ? 291 ALA D C   1 
ATOM   12199 O O   . ALA D 1 291 ? -34.604  -100.094 13.684  1   21.86  ? 291 ALA D O   1 
ATOM   12200 C CB  . ALA D 1 291 ? -37.544  -101.045 12.793  1   23.04  ? 291 ALA D CB  1 
ATOM   12201 N N   . GLN D 1 292 ? -34.628  -102.245 13.147  1   24.61  ? 292 GLN D N   1 
ATOM   12202 C CA  . GLN D 1 292 ? -33.526  -102.61  14.002  1   24.28  ? 292 GLN D CA  1 
ATOM   12203 C C   . GLN D 1 292 ? -32.257  -101.896 13.61   1   24.94  ? 292 GLN D C   1 
ATOM   12204 O O   . GLN D 1 292 ? -31.515  -101.5   14.454  1   25.01  ? 292 GLN D O   1 
ATOM   12205 C CB  . GLN D 1 292 ? -33.282  -104.11  13.99   1   26.7   ? 292 GLN D CB  1 
ATOM   12206 C CG  . GLN D 1 292 ? -34.345  -104.932 14.67   1   34.84  ? 292 GLN D CG  1 
ATOM   12207 C CD  . GLN D 1 292 ? -34.341  -104.787 16.171  1   45.36  ? 292 GLN D CD  1 
ATOM   12208 O OE1 . GLN D 1 292 ? -33.721  -103.89  16.717  1   46.06  ? 292 GLN D OE1 1 
ATOM   12209 N NE2 . GLN D 1 292 ? -35.041  -105.664 16.84   1   38.06  ? 292 GLN D NE2 1 
ATOM   12210 N N   . THR D 1 293 ? -32.02   -101.744 12.32   1   23.13  ? 293 THR D N   1 
ATOM   12211 C CA  . THR D 1 293 ? -30.847  -101.056 11.818  1   23.44  ? 293 THR D CA  1 
ATOM   12212 C C   . THR D 1 293 ? -30.818  -99.602  12.291  1   24.89  ? 293 THR D C   1 
ATOM   12213 O O   . THR D 1 293 ? -29.808  -99.109  12.707  1   28.96  ? 293 THR D O   1 
ATOM   12214 C CB  . THR D 1 293 ? -30.825  -101.132 10.273  1   24.69  ? 293 THR D CB  1 
ATOM   12215 O OG1 . THR D 1 293 ? -30.435  -102.429 9.864   1   25.57  ? 293 THR D OG1 1 
ATOM   12216 C CG2 . THR D 1 293 ? -29.895  -100.146 9.648   1   21.4   ? 293 THR D CG2 1 
ATOM   12217 N N   . TYR D 1 294 ? -31.944  -98.931  12.232  1   24.29  ? 294 TYR D N   1 
ATOM   12218 C CA  . TYR D 1 294 ? -32.053  -97.571  12.708  1   24.4   ? 294 TYR D CA  1 
ATOM   12219 C C   . TYR D 1 294 ? -31.86   -97.45   14.206  1   24.03  ? 294 TYR D C   1 
ATOM   12220 O O   . TYR D 1 294 ? -31.259  -96.525  14.674  1   22.72  ? 294 TYR D O   1 
ATOM   12221 C CB  . TYR D 1 294 ? -33.354  -96.917  12.243  1   23.66  ? 294 TYR D CB  1 
ATOM   12222 C CG  . TYR D 1 294 ? -33.3    -96.476  10.818  1   23.27  ? 294 TYR D CG  1 
ATOM   12223 C CD1 . TYR D 1 294 ? -33.436  -97.376  9.798   1   23.87  ? 294 TYR D CD1 1 
ATOM   12224 C CD2 . TYR D 1 294 ? -33.089  -95.16   10.493  1   24.26  ? 294 TYR D CD2 1 
ATOM   12225 C CE1 . TYR D 1 294 ? -33.376  -96.98   8.502   1   27.21  ? 294 TYR D CE1 1 
ATOM   12226 C CE2 . TYR D 1 294 ? -33.032  -94.755  9.196   1   22.23  ? 294 TYR D CE2 1 
ATOM   12227 C CZ  . TYR D 1 294 ? -33.167  -95.68   8.206   1   26.13  ? 294 TYR D CZ  1 
ATOM   12228 O OH  . TYR D 1 294 ? -33.112  -95.313  6.917   1   25.39  ? 294 TYR D OH  1 
ATOM   12229 N N   . MET D 1 295 ? -32.397  -98.407  14.935  1   24.59  ? 295 MET D N   1 
ATOM   12230 C CA  . MET D 1 295 ? -32.268  -98.459  16.364  1   26.98  ? 295 MET D CA  1 
ATOM   12231 C C   . MET D 1 295 ? -30.843  -98.608  16.787  1   28.85  ? 295 MET D C   1 
ATOM   12232 O O   . MET D 1 295 ? -30.411  -97.975  17.704  1   30.72  ? 295 MET D O   1 
ATOM   12233 C CB  . MET D 1 295 ? -33.003  -99.67   16.893  1   30.25  ? 295 MET D CB  1 
ATOM   12234 C CG  . MET D 1 295 ? -34.426  -99.743  16.463  1   41.87  ? 295 MET D CG  1 
ATOM   12235 S SD  . MET D 1 295 ? -35.362  -98.649  17.485  1   50.6   ? 295 MET D SD  1 
ATOM   12236 C CE  . MET D 1 295 ? -36.159  -99.903  18.432  1   41.28  ? 295 MET D CE  1 
ATOM   12237 N N   . HIS D 1 296 ? -30.122  -99.478  16.116  1   25.77  ? 296 HIS D N   1 
ATOM   12238 C CA  . HIS D 1 296 ? -28.737  -99.666  16.415  1   26.48  ? 296 HIS D CA  1 
ATOM   12239 C C   . HIS D 1 296 ? -27.888  -98.458  16.112  1   24.65  ? 296 HIS D C   1 
ATOM   12240 O O   . HIS D 1 296 ? -27.018  -98.14   16.866  1   26.41  ? 296 HIS D O   1 
ATOM   12241 C CB  . HIS D 1 296 ? -28.215  -100.922 15.76   1   27.19  ? 296 HIS D CB  1 
ATOM   12242 C CG  . HIS D 1 296 ? -28.791  -102.158 16.345  1   39.8   ? 296 HIS D CG  1 
ATOM   12243 N ND1 . HIS D 1 296 ? -29.192  -103.226 15.584  1   44.57  ? 296 HIS D ND1 1 
ATOM   12244 C CD2 . HIS D 1 296 ? -29.087  -102.474 17.62   1   41.74  ? 296 HIS D CD2 1 
ATOM   12245 C CE1 . HIS D 1 296 ? -29.685  -104.159 16.369  1   44.67  ? 296 HIS D CE1 1 
ATOM   12246 N NE2 . HIS D 1 296 ? -29.623  -103.73  17.61   1   48.35  ? 296 HIS D NE2 1 
ATOM   12247 N N   . LEU D 1 297 ? -28.147  -97.789  15.009  1   22.45  ? 297 LEU D N   1 
ATOM   12248 C CA  . LEU D 1 297 ? -27.37   -96.58   14.713  1   23.62  ? 297 LEU D CA  1 
ATOM   12249 C C   . LEU D 1 297 ? -27.715  -95.483  15.718  1   23.83  ? 297 LEU D C   1 
ATOM   12250 O O   . LEU D 1 297 ? -26.816  -94.858  16.278  1   26.89  ? 297 LEU D O   1 
ATOM   12251 C CB  . LEU D 1 297 ? -27.581  -96.11   13.271  1   19.46  ? 297 LEU D CB  1 
ATOM   12252 C CG  . LEU D 1 297 ? -27.074  -97.119  12.221  1   21.25  ? 297 LEU D CG  1 
ATOM   12253 C CD1 . LEU D 1 297 ? -27.553  -96.754  10.81   1   19.26  ? 297 LEU D CD1 1 
ATOM   12254 C CD2 . LEU D 1 297 ? -25.544  -97.258  12.226  1   16.76  ? 297 LEU D CD2 1 
ATOM   12255 N N   . LEU D 1 298 ? -29.019  -95.277  15.978  1   27.75  ? 298 LEU D N   1 
ATOM   12256 C CA  . LEU D 1 298 ? -29.394  -94.206  16.895  1   25.42  ? 298 LEU D CA  1 
ATOM   12257 C C   . LEU D 1 298 ? -28.882  -94.517  18.297  1   22.75  ? 298 LEU D C   1 
ATOM   12258 O O   . LEU D 1 298 ? -28.447  -93.634  19.027  1   20.5   ? 298 LEU D O   1 
ATOM   12259 C CB  . LEU D 1 298 ? -30.899  -94.016  16.864  1   24.94  ? 298 LEU D CB  1 
ATOM   12260 C CG  . LEU D 1 298 ? -31.453  -92.961  17.832  1   26.68  ? 298 LEU D CG  1 
ATOM   12261 C CD1 . LEU D 1 298 ? -30.797  -91.604  17.567  1   24.26  ? 298 LEU D CD1 1 
ATOM   12262 C CD2 . LEU D 1 298 ? -32.99   -92.888  17.739  1   27.62  ? 298 LEU D CD2 1 
ATOM   12263 N N   . GLY D 1 299 ? -28.913  -95.787  18.64   1   21.55  ? 299 GLY D N   1 
ATOM   12264 C CA  . GLY D 1 299 ? -28.469  -96.263  19.916  1   22.37  ? 299 GLY D CA  1 
ATOM   12265 C C   . GLY D 1 299 ? -27.023  -95.963  20.164  1   21.95  ? 299 GLY D C   1 
ATOM   12266 O O   . GLY D 1 299 ? -26.65   -95.674  21.263  1   24.35  ? 299 GLY D O   1 
ATOM   12267 N N   . ARG D 1 300 ? -26.203  -96.052  19.139  1   21.44  ? 300 ARG D N   1 
ATOM   12268 C CA  . ARG D 1 300 ? -24.829  -95.635  19.268  1   22.29  ? 300 ARG D CA  1 
ATOM   12269 C C   . ARG D 1 300 ? -24.705  -94.154  19.576  1   23.05  ? 300 ARG D C   1 
ATOM   12270 O O   . ARG D 1 300 ? -23.92   -93.799  20.404  1   22.75  ? 300 ARG D O   1 
ATOM   12271 C CB  . ARG D 1 300 ? -24.039  -95.957  18.025  1   22.89  ? 300 ARG D CB  1 
ATOM   12272 C CG  . ARG D 1 300 ? -23.478  -97.342  17.99   1   25.45  ? 300 ARG D CG  1 
ATOM   12273 C CD  . ARG D 1 300 ? -22.99   -97.658  16.606  1   30.18  ? 300 ARG D CD  1 
ATOM   12274 N NE  . ARG D 1 300 ? -22.743  -99.072  16.458  1   38.22  ? 300 ARG D NE  1 
ATOM   12275 C CZ  . ARG D 1 300 ? -21.635  -99.684  16.818  1   36.4   ? 300 ARG D CZ  1 
ATOM   12276 N NH1 . ARG D 1 300 ? -20.639  -99.025  17.359  1   32.24  ? 300 ARG D NH1 1 
ATOM   12277 N NH2 . ARG D 1 300 ? -21.541  -100.968 16.648  1   38.36  ? 300 ARG D NH2 1 
ATOM   12278 N N   . TRP D 1 301 ? -25.479  -93.311  18.91   1   19.37  ? 301 TRP D N   1 
ATOM   12279 C CA  . TRP D 1 301 ? -25.462  -91.9    19.206  1   22.8   ? 301 TRP D CA  1 
ATOM   12280 C C   . TRP D 1 301 ? -25.963  -91.561  20.615  1   25.89  ? 301 TRP D C   1 
ATOM   12281 O O   . TRP D 1 301 ? -25.366  -90.779  21.299  1   23.67  ? 301 TRP D O   1 
ATOM   12282 C CB  . TRP D 1 301 ? -26.243  -91.098  18.158  1   19.68  ? 301 TRP D CB  1 
ATOM   12283 C CG  . TRP D 1 301 ? -26.032  -89.646  18.278  1   19.76  ? 301 TRP D CG  1 
ATOM   12284 C CD1 . TRP D 1 301 ? -25.025  -88.947  17.766  1   20.31  ? 301 TRP D CD1 1 
ATOM   12285 C CD2 . TRP D 1 301 ? -26.826  -88.721  19.006  1   19.33  ? 301 TRP D CD2 1 
ATOM   12286 N NE1 . TRP D 1 301 ? -25.135  -87.646  18.088  1   22.61  ? 301 TRP D NE1 1 
ATOM   12287 C CE2 . TRP D 1 301 ? -26.238  -87.473  18.862  1   22.15  ? 301 TRP D CE2 1 
ATOM   12288 C CE3 . TRP D 1 301 ? -27.981  -88.827  19.761  1   17.38  ? 301 TRP D CE3 1 
ATOM   12289 C CZ2 . TRP D 1 301 ? -26.764  -86.326  19.447  1   21.35  ? 301 TRP D CZ2 1 
ATOM   12290 C CZ3 . TRP D 1 301 ? -28.496  -87.709  20.331  1   18.36  ? 301 TRP D CZ3 1 
ATOM   12291 C CH2 . TRP D 1 301 ? -27.896  -86.473  20.175  1   20.18  ? 301 TRP D CH2 1 
ATOM   12292 N N   . THR D 1 302 ? -27.067  -92.161  21.017  1   26.07  ? 302 THR D N   1 
ATOM   12293 C CA  . THR D 1 302 ? -27.653  -91.871  22.304  1   24.83  ? 302 THR D CA  1 
ATOM   12294 C C   . THR D 1 302 ? -26.767  -92.312  23.436  1   26.85  ? 302 THR D C   1 
ATOM   12295 O O   . THR D 1 302 ? -26.694  -91.647  24.427  1   28.08  ? 302 THR D O   1 
ATOM   12296 C CB  . THR D 1 302 ? -29.098  -92.368  22.472  1   26.14  ? 302 THR D CB  1 
ATOM   12297 O OG1 . THR D 1 302 ? -29.15   -93.783  22.382  1   26.89  ? 302 THR D OG1 1 
ATOM   12298 C CG2 . THR D 1 302 ? -29.98   -91.765  21.443  1   21.13  ? 302 THR D CG2 1 
ATOM   12299 N N   . ALA D 1 303 ? -26.105  -93.446  23.282  1   23.22  ? 303 ALA D N   1 
ATOM   12300 C CA  . ALA D 1 303 ? -25.16   -93.882  24.319  1   26.07  ? 303 ALA D CA  1 
ATOM   12301 C C   . ALA D 1 303 ? -24.059  -92.838  24.486  1   26.92  ? 303 ALA D C   1 
ATOM   12302 O O   . ALA D 1 303 ? -23.672  -92.507  25.591  1   27.81  ? 303 ALA D O   1 
ATOM   12303 C CB  . ALA D 1 303 ? -24.588  -95.29   24.068  1   19.3   ? 303 ALA D CB  1 
ATOM   12304 N N   . MET D 1 304 ? -23.576  -92.27   23.381  1   26.34  ? 304 MET D N   1 
ATOM   12305 C CA  . MET D 1 304 ? -22.52   -91.277  23.48   1   25.43  ? 304 MET D CA  1 
ATOM   12306 C C   . MET D 1 304 ? -23.079  -90.001  24.119  1   26.66  ? 304 MET D C   1 
ATOM   12307 O O   . MET D 1 304 ? -22.39   -89.328  24.886  1   27.7   ? 304 MET D O   1 
ATOM   12308 C CB  . MET D 1 304 ? -21.92   -91.037  22.079  1   25.79  ? 304 MET D CB  1 
ATOM   12309 C CG  . MET D 1 304 ? -20.933  -89.883  21.968  1   23.91  ? 304 MET D CG  1 
ATOM   12310 S SD  . MET D 1 304 ? -21.725  -88.265  21.855  1   24.75  ? 304 MET D SD  1 
ATOM   12311 C CE  . MET D 1 304 ? -22.608  -88.258  20.281  1   23.82  ? 304 MET D CE  1 
ATOM   12312 N N   . ALA D 1 305 ? -24.326  -89.647  23.781  1   24.13  ? 305 ALA D N   1 
ATOM   12313 C CA  . ALA D 1 305 ? -24.905  -88.365  24.191  1   24.02  ? 305 ALA D CA  1 
ATOM   12314 C C   . ALA D 1 305 ? -25.562  -88.423  25.578  1   25.7   ? 305 ALA D C   1 
ATOM   12315 O O   . ALA D 1 305 ? -26.06   -87.403  26.044  1   26.24  ? 305 ALA D O   1 
ATOM   12316 C CB  . ALA D 1 305 ? -25.935  -87.899  23.151  1   21.95  ? 305 ALA D CB  1 
ATOM   12317 N N   . ALA D 1 306 ? -25.568  -89.588  26.233  1   26.56  ? 306 ALA D N   1 
ATOM   12318 C CA  . ALA D 1 306 ? -26.193  -89.825  27.533  1   29.6   ? 306 ALA D CA  1 
ATOM   12319 C C   . ALA D 1 306 ? -25.952  -88.714  28.558  1   27.47  ? 306 ALA D C   1 
ATOM   12320 O O   . ALA D 1 306 ? -26.887  -88.341  29.275  1   30.01  ? 306 ALA D O   1 
ATOM   12321 C CB  . ALA D 1 306 ? -25.806  -91.198  28.111  1   22.69  ? 306 ALA D CB  1 
ATOM   12322 N N   . PRO D 1 307 ? -24.728  -88.142  28.726  1   27.27  ? 307 PRO D N   1 
ATOM   12323 C CA  . PRO D 1 307 ? -24.544  -87.089  29.726  1   25.32  ? 307 PRO D CA  1 
ATOM   12324 C C   . PRO D 1 307 ? -25.467  -85.886  29.526  1   26.92  ? 307 PRO D C   1 
ATOM   12325 O O   . PRO D 1 307 ? -25.709  -85.152  30.469  1   27.52  ? 307 PRO D O   1 
ATOM   12326 C CB  . PRO D 1 307 ? -23.053  -86.714  29.599  1   25.05  ? 307 PRO D CB  1 
ATOM   12327 C CG  . PRO D 1 307 ? -22.439  -87.978  29.025  1   25.05  ? 307 PRO D CG  1 
ATOM   12328 C CD  . PRO D 1 307 ? -23.47   -88.505  28.045  1   24.63  ? 307 PRO D CD  1 
ATOM   12329 N N   . VAL D 1 308 ? -25.995  -85.673  28.306  1   28.07  ? 308 VAL D N   1 
ATOM   12330 C CA  . VAL D 1 308 ? -26.746  -84.446  28.077  1   26.37  ? 308 VAL D CA  1 
ATOM   12331 C C   . VAL D 1 308 ? -28.151  -84.744  27.556  1   24.08  ? 308 VAL D C   1 
ATOM   12332 O O   . VAL D 1 308 ? -29.022  -83.895  27.63   1   22.5   ? 308 VAL D O   1 
ATOM   12333 C CB  . VAL D 1 308 ? -26.002  -83.449  27.156  1   28.13  ? 308 VAL D CB  1 
ATOM   12334 C CG1 . VAL D 1 308 ? -25.881  -83.957  25.715  1   23.4   ? 308 VAL D CG1 1 
ATOM   12335 C CG2 . VAL D 1 308 ? -26.682  -82.092  27.17   1   26.67  ? 308 VAL D CG2 1 
ATOM   12336 N N   . LEU D 1 309 ? -28.381  -85.932  26.993  1   24.4   ? 309 LEU D N   1 
ATOM   12337 C CA  . LEU D 1 309 ? -29.609  -86.161  26.257  1   24.4   ? 309 LEU D CA  1 
ATOM   12338 C C   . LEU D 1 309 ? -30.828  -86.068  27.192  1   23.66  ? 309 LEU D C   1 
ATOM   12339 O O   . LEU D 1 309 ? -31.875  -85.601  26.771  1   24.61  ? 309 LEU D O   1 
ATOM   12340 C CB  . LEU D 1 309 ? -29.523  -87.519  25.557  1   25.67  ? 309 LEU D CB  1 
ATOM   12341 C CG  . LEU D 1 309 ? -30.793  -87.995  24.837  1   28.07  ? 309 LEU D CG  1 
ATOM   12342 C CD1 . LEU D 1 309 ? -31.118  -87.05   23.686  1   26.07  ? 309 LEU D CD1 1 
ATOM   12343 C CD2 . LEU D 1 309 ? -30.707  -89.426  24.325  1   28.48  ? 309 LEU D CD2 1 
ATOM   12344 N N   . TYR D 1 310 ? -30.709  -86.553  28.443  1   23.9   ? 310 TYR D N   1 
ATOM   12345 C CA  . TYR D 1 310 ? -31.811  -86.626  29.396  1   22.59  ? 310 TYR D CA  1 
ATOM   12346 C C   . TYR D 1 310 ? -31.999  -85.303  30.139  1   22.53  ? 310 TYR D C   1 
ATOM   12347 O O   . TYR D 1 310 ? -33.101  -84.744  30.149  1   25.59  ? 310 TYR D O   1 
ATOM   12348 C CB  . TYR D 1 310 ? -31.667  -87.867  30.289  1   21.54  ? 310 TYR D CB  1 
ATOM   12349 C CG  . TYR D 1 310 ? -31.52   -89.07   29.376  1   22.34  ? 310 TYR D CG  1 
ATOM   12350 C CD1 . TYR D 1 310 ? -32.59   -89.502  28.577  1   23.37  ? 310 TYR D CD1 1 
ATOM   12351 C CD2 . TYR D 1 310 ? -30.304  -89.736  29.252  1   24.64  ? 310 TYR D CD2 1 
ATOM   12352 C CE1 . TYR D 1 310 ? -32.445  -90.562  27.693  1   23.15  ? 310 TYR D CE1 1 
ATOM   12353 C CE2 . TYR D 1 310 ? -30.148  -90.829  28.406  1   22.79  ? 310 TYR D CE2 1 
ATOM   12354 C CZ  . TYR D 1 310 ? -31.22   -91.237  27.623  1   24.59  ? 310 TYR D CZ  1 
ATOM   12355 O OH  . TYR D 1 310 ? -31.03   -92.292  26.761  1   26.01  ? 310 TYR D OH  1 
ATOM   12356 N N   . LYS D 1 311 ? -30.927  -84.774  30.72   1   24.02  ? 311 LYS D N   1 
ATOM   12357 C CA  . LYS D 1 311 ? -31.064  -83.632  31.618  1   26.29  ? 311 LYS D CA  1 
ATOM   12358 C C   . LYS D 1 311 ? -30.802  -82.31   30.89   1   29.3   ? 311 LYS D C   1 
ATOM   12359 O O   . LYS D 1 311 ? -30.997  -81.241  31.462  1   28.38  ? 311 LYS D O   1 
ATOM   12360 C CB  . LYS D 1 311 ? -30.013  -83.777  32.727  1   28.69  ? 311 LYS D CB  1 
ATOM   12361 C CG  . LYS D 1 311 ? -30.174  -85.033  33.593  1   30.41  ? 311 LYS D CG  1 
ATOM   12362 C CD  . LYS D 1 311 ? -31.223  -84.743  34.654  1   38.12  ? 311 LYS D CD  1 
ATOM   12363 C CE  . LYS D 1 311 ? -31.455  -85.889  35.611  1   42.76  ? 311 LYS D CE  1 
ATOM   12364 N NZ  . LYS D 1 311 ? -32.522  -85.484  36.549  1   41.21  ? 311 LYS D NZ  1 
ATOM   12365 N N   . GLY D 1 312 ? -30.319  -82.358  29.64   1   25.46  ? 312 GLY D N   1 
ATOM   12366 C CA  . GLY D 1 312 ? -29.944  -81.123  28.976  1   23.75  ? 312 GLY D CA  1 
ATOM   12367 C C   . GLY D 1 312 ? -31.179  -80.283  28.63   1   27.96  ? 312 GLY D C   1 
ATOM   12368 O O   . GLY D 1 312 ? -32.199  -80.818  28.2    1   26.59  ? 312 GLY D O   1 
ATOM   12369 N N   . ARG D 1 313 ? -31.07   -78.961  28.783  1   25.19  ? 313 ARG D N   1 
ATOM   12370 C CA  . ARG D 1 313 ? -32.196  -78.078  28.525  1   26.76  ? 313 ARG D CA  1 
ATOM   12371 C C   . ARG D 1 313 ? -31.722  -76.908  27.667  1   25.44  ? 313 ARG D C   1 
ATOM   12372 O O   . ARG D 1 313 ? -30.571  -76.492  27.741  1   23.64  ? 313 ARG D O   1 
ATOM   12373 C CB  . ARG D 1 313 ? -32.787  -77.518  29.834  1   22.01  ? 313 ARG D CB  1 
ATOM   12374 C CG  . ARG D 1 313 ? -33.391  -78.582  30.752  1   19.4   ? 313 ARG D CG  1 
ATOM   12375 C CD  . ARG D 1 313 ? -34.662  -79.16   30.111  1   21.26  ? 313 ARG D CD  1 
ATOM   12376 N NE  . ARG D 1 313 ? -35.31   -80.184  30.929  1   21.23  ? 313 ARG D NE  1 
ATOM   12377 C CZ  . ARG D 1 313 ? -34.952  -81.464  31.048  1   25.56  ? 313 ARG D CZ  1 
ATOM   12378 N NH1 . ARG D 1 313 ? -34.045  -82.01   30.253  1   24.25  ? 313 ARG D NH1 1 
ATOM   12379 N NH2 . ARG D 1 313 ? -35.587  -82.222  31.934  1   26.43  ? 313 ARG D NH2 1 
ATOM   12380 N N   . PRO D 1 314 ? -32.611  -76.309  26.855  1   26.55  ? 314 PRO D N   1 
ATOM   12381 C CA  . PRO D 1 314 ? -32.249  -75.115  26.101  1   29.52  ? 314 PRO D CA  1 
ATOM   12382 C C   . PRO D 1 314 ? -31.826  -73.974  27.016  1   29.38  ? 314 PRO D C   1 
ATOM   12383 O O   . PRO D 1 314 ? -32.283  -73.884  28.136  1   31.01  ? 314 PRO D O   1 
ATOM   12384 C CB  . PRO D 1 314 ? -33.523  -74.7    25.389  1   23.38  ? 314 PRO D CB  1 
ATOM   12385 C CG  . PRO D 1 314 ? -34.455  -75.877  25.54   1   24.98  ? 314 PRO D CG  1 
ATOM   12386 C CD  . PRO D 1 314 ? -34.002  -76.746  26.666  1   22.18  ? 314 PRO D CD  1 
ATOM   12387 N N   . VAL D 1 315 ? -30.993  -73.072  26.51   1   27.56  ? 315 VAL D N   1 
ATOM   12388 C CA  . VAL D 1 315 ? -30.488  -71.987  27.324  1   30.02  ? 315 VAL D CA  1 
ATOM   12389 C C   . VAL D 1 315 ? -30.277  -70.813  26.371  1   32.86  ? 315 VAL D C   1 
ATOM   12390 O O   . VAL D 1 315 ? -30.147  -71.041  25.171  1   31.03  ? 315 VAL D O   1 
ATOM   12391 C CB  . VAL D 1 315 ? -29.188  -72.602  27.898  1   32.93  ? 315 VAL D CB  1 
ATOM   12392 C CG1 . VAL D 1 315 ? -28.096  -72.836  26.854  1   28.54  ? 315 VAL D CG1 1 
ATOM   12393 C CG2 . VAL D 1 315 ? -28.65   -71.88   29.112  1   35.41  ? 315 VAL D CG2 1 
ATOM   12394 N N   . PRO D 1 316 ? -30.329  -69.531  26.813  1   34.09  ? 316 PRO D N   1 
ATOM   12395 C CA  . PRO D 1 316 ? -30.194  -68.412  25.874  1   34.25  ? 316 PRO D CA  1 
ATOM   12396 C C   . PRO D 1 316 ? -28.744  -68.163  25.44   1   37.84  ? 316 PRO D C   1 
ATOM   12397 O O   . PRO D 1 316 ? -28.073  -67.222  25.878  1   36.49  ? 316 PRO D O   1 
ATOM   12398 C CB  . PRO D 1 316 ? -30.887  -67.247  26.596  1   33.52  ? 316 PRO D CB  1 
ATOM   12399 C CG  . PRO D 1 316 ? -30.579  -67.59   28.079  1   32.49  ? 316 PRO D CG  1 
ATOM   12400 C CD  . PRO D 1 316 ? -30.564  -69.098  28.202  1   31.06  ? 316 PRO D CD  1 
ATOM   12401 N N   . VAL D 1 317 ? -28.223  -69.089  24.64   1   40.17  ? 317 VAL D N   1 
ATOM   12402 C CA  . VAL D 1 317 ? -26.888  -69.025  24.08   1   33.35  ? 317 VAL D CA  1 
ATOM   12403 C C   . VAL D 1 317 ? -27.085  -69.338  22.608  1   36.52  ? 317 VAL D C   1 
ATOM   12404 O O   . VAL D 1 317 ? -27.657  -70.376  22.279  1   33.79  ? 317 VAL D O   1 
ATOM   12405 C CB  . VAL D 1 317 ? -25.922  -70.037  24.714  1   36.17  ? 317 VAL D CB  1 
ATOM   12406 C CG1 . VAL D 1 317 ? -24.54   -69.939  24.083  1   37.89  ? 317 VAL D CG1 1 
ATOM   12407 C CG2 . VAL D 1 317 ? -25.82   -69.889  26.23   1   31.77  ? 317 VAL D CG2 1 
ATOM   12408 N N   . THR D 1 318 ? -26.697  -68.413  21.73   1   30.29  ? 318 THR D N   1 
ATOM   12409 C CA  . THR D 1 318 ? -26.876  -68.694  20.316  1   31.49  ? 318 THR D CA  1 
ATOM   12410 C C   . THR D 1 318 ? -25.519  -68.994  19.668  1   29.57  ? 318 THR D C   1 
ATOM   12411 O O   . THR D 1 318 ? -24.469  -68.739  20.235  1   31.21  ? 318 THR D O   1 
ATOM   12412 C CB  . THR D 1 318 ? -27.622  -67.544  19.638  1   33.42  ? 318 THR D CB  1 
ATOM   12413 O OG1 . THR D 1 318 ? -26.855  -66.379  19.923  1   30.82  ? 318 THR D OG1 1 
ATOM   12414 C CG2 . THR D 1 318 ? -29.051  -67.394  20.141  1   35.48  ? 318 THR D CG2 1 
ATOM   12415 N N   . SER D 1 319 ? -25.552  -69.517  18.451  1   26.98  ? 319 SER D N   1 
ATOM   12416 C CA  . SER D 1 319 ? -24.35   -69.838  17.727  1   27.88  ? 319 SER D CA  1 
ATOM   12417 C C   . SER D 1 319 ? -24.073  -68.731  16.706  1   29.34  ? 319 SER D C   1 
ATOM   12418 O O   . SER D 1 319 ? -24.955  -67.958  16.365  1   27.65  ? 319 SER D O   1 
ATOM   12419 C CB  . SER D 1 319 ? -24.527  -71.193  17.071  1   28.2   ? 319 SER D CB  1 
ATOM   12420 O OG  . SER D 1 319 ? -25.301  -71.083  15.895  1   34.95  ? 319 SER D OG  1 
ATOM   12421 N N   . ALA D 1 320 ? -22.847  -68.675  16.195  1   28.37  ? 320 ALA D N   1 
ATOM   12422 C CA  . ALA D 1 320 ? -22.473  -67.68   15.207  1   30.05  ? 320 ALA D CA  1 
ATOM   12423 C C   . ALA D 1 320 ? -23.273  -67.833  13.915  1   28.92  ? 320 ALA D C   1 
ATOM   12424 O O   . ALA D 1 320 ? -23.802  -68.908  13.602  1   30.4   ? 320 ALA D O   1 
ATOM   12425 C CB  . ALA D 1 320 ? -20.992  -67.849  14.914  1   29.85  ? 320 ALA D CB  1 
ATOM   12426 N N   . HIS D 1 321 ? -23.265  -66.755  13.127  1   26.58  ? 321 HIS D N   1 
ATOM   12427 C CA  . HIS D 1 321 ? -23.854  -66.68   11.798  1   26.15  ? 321 HIS D CA  1 
ATOM   12428 C C   . HIS D 1 321 ? -23.437  -67.871  10.931  1   26.61  ? 321 HIS D C   1 
ATOM   12429 O O   . HIS D 1 321 ? -22.241  -68.192  10.793  1   24.57  ? 321 HIS D O   1 
ATOM   12430 C CB  . HIS D 1 321 ? -23.422  -65.364  11.143  1   29.19  ? 321 HIS D CB  1 
ATOM   12431 C CG  . HIS D 1 321 ? -23.891  -65.271  9.745   1   30.14  ? 321 HIS D CG  1 
ATOM   12432 N ND1 . HIS D 1 321 ? -25.183  -64.985  9.374   1   33.92  ? 321 HIS D ND1 1 
ATOM   12433 C CD2 . HIS D 1 321 ? -23.22   -65.492  8.619   1   33.5   ? 321 HIS D CD2 1 
ATOM   12434 C CE1 . HIS D 1 321 ? -25.291  -65.034  8.056   1   31.67  ? 321 HIS D CE1 1 
ATOM   12435 N NE2 . HIS D 1 321 ? -24.119  -65.37   7.575   1   36.54  ? 321 HIS D NE2 1 
ATOM   12436 N N   . GLY D 1 322 ? -24.45   -68.525  10.359  1   26.63  ? 322 GLY D N   1 
ATOM   12437 C CA  . GLY D 1 322 ? -24.22   -69.545  9.345   1   33.93  ? 322 GLY D CA  1 
ATOM   12438 C C   . GLY D 1 322 ? -23.888  -70.937  9.89    1   36.51  ? 322 GLY D C   1 
ATOM   12439 O O   . GLY D 1 322 ? -23.524  -71.807  9.115   1   42.53  ? 322 GLY D O   1 
ATOM   12440 N N   . THR D 1 323 ? -23.983  -71.15   11.214  1   33.45  ? 323 THR D N   1 
ATOM   12441 C CA  . THR D 1 323 ? -23.837  -72.504  11.724  1   29.76  ? 323 THR D CA  1 
ATOM   12442 C C   . THR D 1 323 ? -25.17   -72.965  12.302  1   28.4   ? 323 THR D C   1 
ATOM   12443 O O   . THR D 1 323 ? -26.044  -72.16   12.584  1   28.86  ? 323 THR D O   1 
ATOM   12444 C CB  . THR D 1 323 ? -22.693  -72.599  12.735  1   33.4   ? 323 THR D CB  1 
ATOM   12445 O OG1 . THR D 1 323 ? -23.21   -72.149  13.972  1   34     ? 323 THR D OG1 1 
ATOM   12446 C CG2 . THR D 1 323 ? -21.456  -71.819  12.317  1   28.04  ? 323 THR D CG2 1 
ATOM   12447 N N   . ARG D 1 324 ? -25.315  -74.276  12.496  1   34.1   ? 324 ARG D N   1 
ATOM   12448 C CA  . ARG D 1 324 ? -26.536  -74.81   13.071  1   28.86  ? 324 ARG D CA  1 
ATOM   12449 C C   . ARG D 1 324 ? -26.253  -75.314  14.484  1   30.7   ? 324 ARG D C   1 
ATOM   12450 O O   . ARG D 1 324 ? -27.08   -76.039  15.033  1   32.61  ? 324 ARG D O   1 
ATOM   12451 C CB  . ARG D 1 324 ? -27.05   -75.967  12.21   1   32.06  ? 324 ARG D CB  1 
ATOM   12452 C CG  . ARG D 1 324 ? -27.377  -75.609  10.767  1   29.35  ? 324 ARG D CG  1 
ATOM   12453 C CD  . ARG D 1 324 ? -28.011  -76.742  9.994   1   30.13  ? 324 ARG D CD  1 
ATOM   12454 N NE  . ARG D 1 324 ? -27.122  -77.892  9.8     1   30.54  ? 324 ARG D NE  1 
ATOM   12455 C CZ  . ARG D 1 324 ? -27.483  -79.187  9.786   1   29.81  ? 324 ARG D CZ  1 
ATOM   12456 N NH1 . ARG D 1 324 ? -28.719  -79.539  10.096  1   25.91  ? 324 ARG D NH1 1 
ATOM   12457 N NH2 . ARG D 1 324 ? -26.604  -80.127  9.454   1   24.43  ? 324 ARG D NH2 1 
ATOM   12458 N N   . ASP D 1 325 ? -25.102  -74.941  15.06   1   25.82  ? 325 ASP D N   1 
ATOM   12459 C CA  . ASP D 1 325 ? -24.714  -75.439  16.375  1   26.1   ? 325 ASP D CA  1 
ATOM   12460 C C   . ASP D 1 325 ? -25.649  -74.89   17.455  1   25.6   ? 325 ASP D C   1 
ATOM   12461 O O   . ASP D 1 325 ? -26.265  -73.838  17.272  1   26.43  ? 325 ASP D O   1 
ATOM   12462 C CB  . ASP D 1 325 ? -23.255  -75.059  16.631  1   27.36  ? 325 ASP D CB  1 
ATOM   12463 C CG  . ASP D 1 325 ? -22.309  -75.472  15.504  1   27.87  ? 325 ASP D CG  1 
ATOM   12464 O OD1 . ASP D 1 325 ? -22.651  -76.43   14.733  1   27.23  ? 325 ASP D OD1 1 
ATOM   12465 O OD2 . ASP D 1 325 ? -21.262  -74.816  15.376  1   25.09  ? 325 ASP D OD2 1 
ATOM   12466 N N   . PHE D 1 326 ? -25.711  -75.552  18.607  1   22.82  ? 326 PHE D N   1 
ATOM   12467 C CA  . PHE D 1 326 ? -26.52   -75.06   19.713  1   24.51  ? 326 PHE D CA  1 
ATOM   12468 C C   . PHE D 1 326 ? -25.948  -75.546  21.04   1   24.27  ? 326 PHE D C   1 
ATOM   12469 O O   . PHE D 1 326 ? -25.043  -76.382  21.058  1   26.54  ? 326 PHE D O   1 
ATOM   12470 C CB  . PHE D 1 326 ? -27.988  -75.456  19.544  1   23.68  ? 326 PHE D CB  1 
ATOM   12471 C CG  . PHE D 1 326 ? -28.254  -76.959  19.535  1   22.93  ? 326 PHE D CG  1 
ATOM   12472 C CD1 . PHE D 1 326 ? -28.189  -77.699  18.35   1   22.84  ? 326 PHE D CD1 1 
ATOM   12473 C CD2 . PHE D 1 326 ? -28.61   -77.618  20.704  1   20.47  ? 326 PHE D CD2 1 
ATOM   12474 C CE1 . PHE D 1 326 ? -28.426  -79.074  18.332  1   21.44  ? 326 PHE D CE1 1 
ATOM   12475 C CE2 . PHE D 1 326 ? -28.861  -79.003  20.681  1   20.94  ? 326 PHE D CE2 1 
ATOM   12476 C CZ  . PHE D 1 326 ? -28.776  -79.724  19.498  1   21.28  ? 326 PHE D CZ  1 
ATOM   12477 N N   . VAL D 1 327 ? -26.518  -75.046  22.14   1   21.75  ? 327 VAL D N   1 
ATOM   12478 C CA  . VAL D 1 327 ? -26.019  -75.368  23.467  1   22.03  ? 327 VAL D CA  1 
ATOM   12479 C C   . VAL D 1 327 ? -27.135  -75.989  24.301  1   24.53  ? 327 VAL D C   1 
ATOM   12480 O O   . VAL D 1 327 ? -28.276  -75.559  24.22   1   26.11  ? 327 VAL D O   1 
ATOM   12481 C CB  . VAL D 1 327 ? -25.503  -74.058  24.106  1   22.93  ? 327 VAL D CB  1 
ATOM   12482 C CG1 . VAL D 1 327 ? -24.891  -74.31   25.469  1   23.55  ? 327 VAL D CG1 1 
ATOM   12483 C CG2 . VAL D 1 327 ? -24.47   -73.407  23.204  1   30.4   ? 327 VAL D CG2 1 
ATOM   12484 N N   . LEU D 1 328 ? -26.784  -76.99   25.115  1   28.4   ? 328 LEU D N   1 
ATOM   12485 C CA  . LEU D 1 328 ? -27.698  -77.538  26.099  1   24.41  ? 328 LEU D CA  1 
ATOM   12486 C C   . LEU D 1 328 ? -27.05   -77.384  27.479  1   29.74  ? 328 LEU D C   1 
ATOM   12487 O O   . LEU D 1 328 ? -25.837  -77.539  27.638  1   28.11  ? 328 LEU D O   1 
ATOM   12488 C CB  . LEU D 1 328 ? -28.009  -78.999  25.787  1   23.13  ? 328 LEU D CB  1 
ATOM   12489 C CG  . LEU D 1 328 ? -28.834  -79.25   24.52   1   23.92  ? 328 LEU D CG  1 
ATOM   12490 C CD1 . LEU D 1 328 ? -28.911  -80.758  24.173  1   18.63  ? 328 LEU D CD1 1 
ATOM   12491 C CD2 . LEU D 1 328 ? -30.252  -78.611  24.667  1   20.35  ? 328 LEU D CD2 1 
ATOM   12492 N N   . HIS D 1 329 ? -27.889  -77.115  28.486  1   27.09  ? 329 HIS D N   1 
ATOM   12493 C CA  . HIS D 1 329 ? -27.465  -76.834  29.848  1   31.72  ? 329 HIS D CA  1 
ATOM   12494 C C   . HIS D 1 329 ? -27.919  -77.952  30.789  1   28.85  ? 329 HIS D C   1 
ATOM   12495 O O   . HIS D 1 329 ? -29.073  -78.346  30.738  1   27.13  ? 329 HIS D O   1 
ATOM   12496 C CB  . HIS D 1 329 ? -28.073  -75.487  30.266  1   31.24  ? 329 HIS D CB  1 
ATOM   12497 C CG  . HIS D 1 329 ? -27.845  -75.145  31.688  1   37.2   ? 329 HIS D CG  1 
ATOM   12498 N ND1 . HIS D 1 329 ? -26.617  -74.709  32.152  1   37.8   ? 329 HIS D ND1 1 
ATOM   12499 C CD2 . HIS D 1 329 ? -28.674  -75.188  32.755  1   37.09  ? 329 HIS D CD2 1 
ATOM   12500 C CE1 . HIS D 1 329 ? -26.706  -74.485  33.465  1   34.86  ? 329 HIS D CE1 1 
ATOM   12501 N NE2 . HIS D 1 329 ? -27.944  -74.771  33.85   1   39.1   ? 329 HIS D NE2 1 
ATOM   12502 N N   . THR D 1 330 ? -27.001  -78.486  31.594  1   27.77  ? 330 THR D N   1 
ATOM   12503 C CA  . THR D 1 330 ? -27.365  -79.242  32.782  1   31.51  ? 330 THR D CA  1 
ATOM   12504 C C   . THR D 1 330 ? -26.935  -78.443  34.004  1   35.91  ? 330 THR D C   1 
ATOM   12505 O O   . THR D 1 330 ? -26.383  -77.349  33.876  1   37.89  ? 330 THR D O   1 
ATOM   12506 C CB  . THR D 1 330 ? -26.765  -80.648  32.81   1   29.57  ? 330 THR D CB  1 
ATOM   12507 O OG1 . THR D 1 330 ? -25.364  -80.433  32.988  1   33.04  ? 330 THR D OG1 1 
ATOM   12508 C CG2 . THR D 1 330 ? -27.091  -81.472  31.576  1   25.3   ? 330 THR D CG2 1 
ATOM   12509 N N   . SER D 1 331 ? -27.195  -78.976  35.199  1   42.59  ? 331 SER D N   1 
ATOM   12510 C CA  . SER D 1 331 ? -26.891  -78.181  36.389  1   49.01  ? 331 SER D CA  1 
ATOM   12511 C C   . SER D 1 331 ? -25.377  -78.091  36.613  1   43.32  ? 331 SER D C   1 
ATOM   12512 O O   . SER D 1 331 ? -24.927  -77.084  37.12   1   45.28  ? 331 SER D O   1 
ATOM   12513 C CB  . SER D 1 331 ? -27.635  -78.645  37.626  1   40.37  ? 331 SER D CB  1 
ATOM   12514 O OG  . SER D 1 331 ? -27.212  -79.968  37.938  1   49.25  ? 331 SER D OG  1 
ATOM   12515 N N   . LYS D 1 332 ? -24.598  -79.077  36.159  1   40.65  ? 332 LYS D N   1 
ATOM   12516 C CA  . LYS D 1 332 ? -23.148  -79.004  36.291  1   47.6   ? 332 LYS D CA  1 
ATOM   12517 C C   . LYS D 1 332 ? -22.404  -78.494  35.047  1   42.74  ? 332 LYS D C   1 
ATOM   12518 O O   . LYS D 1 332 ? -21.29   -78.016  35.184  1   45.24  ? 332 LYS D O   1 
ATOM   12519 C CB  . LYS D 1 332 ? -22.639  -80.347  36.83   1   56.81  ? 332 LYS D CB  1 
ATOM   12520 C CG  . LYS D 1 332 ? -22.615  -80.376  38.342  1   75.52  ? 332 LYS D CG  1 
ATOM   12521 C CD  . LYS D 1 332 ? -23.737  -80.994  39.17   1   90.35  ? 332 LYS D CD  1 
ATOM   12522 C CE  . LYS D 1 332 ? -23.647  -80.492  40.585  1   86.68  ? 332 LYS D CE  1 
ATOM   12523 N NZ  . LYS D 1 332 ? -24.936  -80.605  41.281  1   76.09  ? 332 LYS D NZ  1 
ATOM   12524 N N   . HIS D 1 333 ? -22.975  -78.615  33.838  1   40.72  ? 333 HIS D N   1 
ATOM   12525 C CA  . HIS D 1 333 ? -22.221  -78.366  32.608  1   33.98  ? 333 HIS D CA  1 
ATOM   12526 C C   . HIS D 1 333 ? -23.049  -77.676  31.518  1   34.17  ? 333 HIS D C   1 
ATOM   12527 O O   . HIS D 1 333 ? -24.278  -77.736  31.505  1   33.8   ? 333 HIS D O   1 
ATOM   12528 C CB  . HIS D 1 333 ? -21.632  -79.663  32.047  1   31.28  ? 333 HIS D CB  1 
ATOM   12529 C CG  . HIS D 1 333 ? -20.756  -80.422  32.976  1   41.91  ? 333 HIS D CG  1 
ATOM   12530 N ND1 . HIS D 1 333 ? -19.456  -80.026  33.279  1   38.13  ? 333 HIS D ND1 1 
ATOM   12531 C CD2 . HIS D 1 333 ? -20.986  -81.557  33.671  1   40.85  ? 333 HIS D CD2 1 
ATOM   12532 C CE1 . HIS D 1 333 ? -18.924  -80.894  34.14   1   34.14  ? 333 HIS D CE1 1 
ATOM   12533 N NE2 . HIS D 1 333 ? -19.819  -81.844  34.379  1   41.37  ? 333 HIS D NE2 1 
ATOM   12534 N N   . ASP D 1 334 ? -22.355  -77.01   30.591  1   29.71  ? 334 ASP D N   1 
ATOM   12535 C CA  . ASP D 1 334 ? -22.935  -76.722  29.288  1   25.88  ? 334 ASP D CA  1 
ATOM   12536 C C   . ASP D 1 334 ? -22.34   -77.685  28.275  1   27.3   ? 334 ASP D C   1 
ATOM   12537 O O   . ASP D 1 334 ? -21.234  -78.21   28.458  1   26.78  ? 334 ASP D O   1 
ATOM   12538 C CB  . ASP D 1 334 ? -22.825  -75.259  28.908  1   27.95  ? 334 ASP D CB  1 
ATOM   12539 C CG  . ASP D 1 334 ? -23.624  -74.366  29.85   1   33.68  ? 334 ASP D CG  1 
ATOM   12540 O OD1 . ASP D 1 334 ? -24.788  -74.736  30.173  1   29.54  ? 334 ASP D OD1 1 
ATOM   12541 O OD2 . ASP D 1 334 ? -23.074  -73.334  30.26   1   33.16  ? 334 ASP D OD2 1 
ATOM   12542 N N   . PHE D 1 335 ? -23.113  -77.946  27.22   1   26.59  ? 335 PHE D N   1 
ATOM   12543 C CA  . PHE D 1 335 ? -22.667  -78.848  26.168  1   24.2   ? 335 PHE D CA  1 
ATOM   12544 C C   . PHE D 1 335 ? -22.885  -78.15   24.838  1   24.94  ? 335 PHE D C   1 
ATOM   12545 O O   . PHE D 1 335 ? -23.967  -77.608  24.607  1   24.59  ? 335 PHE D O   1 
ATOM   12546 C CB  . PHE D 1 335 ? -23.495  -80.123  26.197  1   22.14  ? 335 PHE D CB  1 
ATOM   12547 C CG  . PHE D 1 335 ? -23.255  -80.965  27.447  1   24.49  ? 335 PHE D CG  1 
ATOM   12548 C CD1 . PHE D 1 335 ? -23.933  -80.68   28.645  1   24.47  ? 335 PHE D CD1 1 
ATOM   12549 C CD2 . PHE D 1 335 ? -22.379  -82.041  27.412  1   20.52  ? 335 PHE D CD2 1 
ATOM   12550 C CE1 . PHE D 1 335 ? -23.745  -81.47   29.784  1   25.34  ? 335 PHE D CE1 1 
ATOM   12551 C CE2 . PHE D 1 335 ? -22.185  -82.834  28.553  1   27.29  ? 335 PHE D CE2 1 
ATOM   12552 C CZ  . PHE D 1 335 ? -22.874  -82.556  29.745  1   25.44  ? 335 PHE D CZ  1 
ATOM   12553 N N   . LEU D 1 336 ? -21.833  -78.137  24.011  1   25.15  ? 336 LEU D N   1 
ATOM   12554 C CA  . LEU D 1 336 ? -21.93   -77.612  22.657  1   24.57  ? 336 LEU D CA  1 
ATOM   12555 C C   . LEU D 1 336 ? -22.281  -78.782  21.737  1   26.27  ? 336 LEU D C   1 
ATOM   12556 O O   . LEU D 1 336 ? -21.564  -79.793  21.695  1   30.58  ? 336 LEU D O   1 
ATOM   12557 C CB  . LEU D 1 336 ? -20.605  -76.973  22.244  1   23.86  ? 336 LEU D CB  1 
ATOM   12558 C CG  . LEU D 1 336 ? -19.981  -76.009  23.263  1   24.4   ? 336 LEU D CG  1 
ATOM   12559 C CD1 . LEU D 1 336 ? -18.551  -75.64   22.761  1   20.56  ? 336 LEU D CD1 1 
ATOM   12560 C CD2 . LEU D 1 336 ? -20.896  -74.789  23.433  1   21.96  ? 336 LEU D CD2 1 
ATOM   12561 N N   . CYS D 1 337 ? -23.406  -78.638  21.03   1   24.37  ? 337 CYS D N   1 
ATOM   12562 C CA  . CYS D 1 337 ? -23.812  -79.596  20.008  1   26.24  ? 337 CYS D CA  1 
ATOM   12563 C C   . CYS D 1 337 ? -23.432  -79.036  18.652  1   23.59  ? 337 CYS D C   1 
ATOM   12564 O O   . CYS D 1 337 ? -23.907  -77.98   18.259  1   23.33  ? 337 CYS D O   1 
ATOM   12565 C CB  . CYS D 1 337 ? -25.31   -79.906  20.119  1   25.95  ? 337 CYS D CB  1 
ATOM   12566 S SG  . CYS D 1 337 ? -25.725  -80.48   21.815  1   29.83  ? 337 CYS D SG  1 
ATOM   12567 N N   . ILE D 1 338 ? -22.535  -79.735  17.971  1   24.57  ? 338 ILE D N   1 
ATOM   12568 C CA  . ILE D 1 338 ? -21.893  -79.168  16.797  1   25.31  ? 338 ILE D CA  1 
ATOM   12569 C C   . ILE D 1 338 ? -22.211  -80.033  15.574  1   24.83  ? 338 ILE D C   1 
ATOM   12570 O O   . ILE D 1 338 ? -22.063  -81.259  15.617  1   23.72  ? 338 ILE D O   1 
ATOM   12571 C CB  . ILE D 1 338 ? -20.393  -78.943  17.094  1   26.06  ? 338 ILE D CB  1 
ATOM   12572 C CG1 . ILE D 1 338 ? -20.302  -77.867  18.2    1   25.92  ? 338 ILE D CG1 1 
ATOM   12573 C CG2 . ILE D 1 338 ? -19.653  -78.518  15.818  1   21.73  ? 338 ILE D CG2 1 
ATOM   12574 C CD1 . ILE D 1 338 ? -18.929  -77.436  18.64   1   29.84  ? 338 ILE D CD1 1 
ATOM   12575 N N   . LEU D 1 339 ? -22.722  -79.366  14.53   1   23.5   ? 339 LEU D N   1 
ATOM   12576 C CA  . LEU D 1 339 ? -23.174  -80.011  13.294  1   24.97  ? 339 LEU D CA  1 
ATOM   12577 C C   . LEU D 1 339 ? -22.214  -79.67   12.139  1   22.72  ? 339 LEU D C   1 
ATOM   12578 O O   . LEU D 1 339 ? -21.406  -78.742  12.255  1   23.49  ? 339 LEU D O   1 
ATOM   12579 C CB  . LEU D 1 339 ? -24.617  -79.592  12.974  1   21.09  ? 339 LEU D CB  1 
ATOM   12580 C CG  . LEU D 1 339 ? -25.692  -80.221  13.873  1   24.91  ? 339 LEU D CG  1 
ATOM   12581 C CD1 . LEU D 1 339 ? -25.757  -79.603  15.304  1   19.83  ? 339 LEU D CD1 1 
ATOM   12582 C CD2 . LEU D 1 339 ? -27.085  -80.352  13.23   1   24.37  ? 339 LEU D CD2 1 
ATOM   12583 N N   . ASP D 1 340 ? -22.325  -80.41   11.022  1   22.5   ? 340 ASP D N   1 
ATOM   12584 C CA  . ASP D 1 340 ? -21.613  -80.098  9.782   1   24.17  ? 340 ASP D CA  1 
ATOM   12585 C C   . ASP D 1 340 ? -20.11   -80.225  9.993   1   26.85  ? 340 ASP D C   1 
ATOM   12586 O O   . ASP D 1 340 ? -19.374  -79.373  9.545   1   29.14  ? 340 ASP D O   1 
ATOM   12587 C CB  . ASP D 1 340 ? -22.009  -78.733  9.237   1   24.93  ? 340 ASP D CB  1 
ATOM   12588 C CG  . ASP D 1 340 ? -23.523  -78.559  9.114   1   31.66  ? 340 ASP D CG  1 
ATOM   12589 O OD1 . ASP D 1 340 ? -24.132  -79.381  8.423   1   32.14  ? 340 ASP D OD1 1 
ATOM   12590 O OD2 . ASP D 1 340 ? -24.112  -77.654  9.761   1   29.61  ? 340 ASP D OD2 1 
ATOM   12591 N N   . LEU D 1 341 ? -19.664  -81.242  10.743  1   28.13  ? 341 LEU D N   1 
ATOM   12592 C CA  . LEU D 1 341 ? -18.243  -81.525  10.851  1   27.98  ? 341 LEU D CA  1 
ATOM   12593 C C   . LEU D 1 341 ? -17.86   -82.542  9.785   1   27.22  ? 341 LEU D C   1 
ATOM   12594 O O   . LEU D 1 341 ? -18.676  -83.348  9.39    1   29.3   ? 341 LEU D O   1 
ATOM   12595 C CB  . LEU D 1 341 ? -17.853  -82.044  12.239  1   23.43  ? 341 LEU D CB  1 
ATOM   12596 C CG  . LEU D 1 341 ? -17.948  -81.005  13.354  1   23.59  ? 341 LEU D CG  1 
ATOM   12597 C CD1 . LEU D 1 341 ? -17.618  -81.695  14.662  1   19.33  ? 341 LEU D CD1 1 
ATOM   12598 C CD2 . LEU D 1 341 ? -17.062  -79.803  13.092  1   20.39  ? 341 LEU D CD2 1 
ATOM   12599 N N   . GLN D 1 342 ? -16.577  -82.573  9.419   1   27.76  ? 342 GLN D N   1 
ATOM   12600 C CA  . GLN D 1 342 ? -16.115  -83.584  8.48    1   29.66  ? 342 GLN D CA  1 
ATOM   12601 C C   . GLN D 1 342 ? -15.064  -84.484  9.116   1   29.24  ? 342 GLN D C   1 
ATOM   12602 O O   . GLN D 1 342 ? -14.612  -84.223  10.227  1   30.59  ? 342 GLN D O   1 
ATOM   12603 C CB  . GLN D 1 342 ? -15.66   -82.861  7.227   1   28.48  ? 342 GLN D CB  1 
ATOM   12604 C CG  . GLN D 1 342 ? -16.862  -82.251  6.516   1   36.79  ? 342 GLN D CG  1 
ATOM   12605 C CD  . GLN D 1 342 ? -16.443  -81.556  5.247   1   50.72  ? 342 GLN D CD  1 
ATOM   12606 O OE1 . GLN D 1 342 ? -15.75   -80.536  5.288   1   51.46  ? 342 GLN D OE1 1 
ATOM   12607 N NE2 . GLN D 1 342 ? -16.778  -82.155  4.112   1   48.29  ? 342 GLN D NE2 1 
ATOM   12608 N N   . VAL D 1 343 ? -14.722  -85.564  8.409   1   28.4   ? 343 VAL D N   1 
ATOM   12609 C CA  . VAL D 1 343 ? -13.703  -86.503  8.838   1   27.44  ? 343 VAL D CA  1 
ATOM   12610 C C   . VAL D 1 343 ? -12.315  -85.915  8.584   1   32.51  ? 343 VAL D C   1 
ATOM   12611 O O   . VAL D 1 343 ? -12.12   -85.144  7.636   1   36.75  ? 343 VAL D O   1 
ATOM   12612 C CB  . VAL D 1 343 ? -13.932  -87.875  8.157   1   25.54  ? 343 VAL D CB  1 
ATOM   12613 C CG1 . VAL D 1 343 ? -12.988  -88.944  8.724   1   24.69  ? 343 VAL D CG1 1 
ATOM   12614 C CG2 . VAL D 1 343 ? -15.373  -88.343  8.376   1   22.5   ? 343 VAL D CG2 1 
ATOM   12615 N N   . VAL D 1 344 ? -11.365  -86.231  9.473   1   36.26  ? 344 VAL D N   1 
ATOM   12616 C CA  . VAL D 1 344 ? -9.984   -85.764  9.346   1   42.41  ? 344 VAL D CA  1 
ATOM   12617 C C   . VAL D 1 344 ? -9.153   -86.849  8.668   1   42.1   ? 344 VAL D C   1 
ATOM   12618 O O   . VAL D 1 344 ? -9.022   -87.938  9.236   1   40.18  ? 344 VAL D O   1 
ATOM   12619 C CB  . VAL D 1 344 ? -9.436   -85.492  10.763  1   39.91  ? 344 VAL D CB  1 
ATOM   12620 C CG1 . VAL D 1 344 ? -7.924   -85.248  10.775  1   33.81  ? 344 VAL D CG1 1 
ATOM   12621 C CG2 . VAL D 1 344 ? -10.169  -84.327  11.421  1   39.12  ? 344 VAL D CG2 1 
ATOM   12622 N N   . GLY D 1 345 ? -8.604   -86.553  7.472   1   47.7   ? 345 GLY D N   1 
ATOM   12623 C CA  . GLY D 1 345 ? -7.633   -87.414  6.8     1   46.53  ? 345 GLY D CA  1 
ATOM   12624 C C   . GLY D 1 345 ? -6.209   -87.198  7.335   1   57.77  ? 345 GLY D C   1 
ATOM   12625 O O   . GLY D 1 345 ? -5.99    -86.924  8.52    1   51.8   ? 345 GLY D O   1 
ATOM   12626 N N   . LYS D 1 346 ? -5.215   -87.334  6.449   1   67.76  ? 346 LYS D N   1 
ATOM   12627 C CA  . LYS D 1 346 ? -3.821   -87.168  6.857   1   66.95  ? 346 LYS D CA  1 
ATOM   12628 C C   . LYS D 1 346 ? -2.981   -86.835  5.631   1   65.08  ? 346 LYS D C   1 
ATOM   12629 O O   . LYS D 1 346 ? -3.194   -87.427  4.57    1   56.34  ? 346 LYS D O   1 
ATOM   12630 C CB  . LYS D 1 346 ? -3.24    -88.409  7.539   1   63.77  ? 346 LYS D CB  1 
ATOM   12631 C CG  . LYS D 1 346 ? -1.923   -88.127  8.268   1   70.99  ? 346 LYS D CG  1 
ATOM   12632 C CD  . LYS D 1 346 ? -1.186   -89.247  8.972   1   73.63  ? 346 LYS D CD  1 
ATOM   12633 C CE  . LYS D 1 346 ? -0.277   -88.618  10      1   87.21  ? 346 LYS D CE  1 
ATOM   12634 N NZ  . LYS D 1 346 ? 0.689    -89.562  10.56   1   98.43  ? 346 LYS D NZ  1 
ATOM   12635 N N   . ASP D 1 347 ? -2.05    -85.883  5.81    1   65.61  ? 347 ASP D N   1 
ATOM   12636 C CA  . ASP D 1 347 ? -1.109   -85.448  4.785   1   72.11  ? 347 ASP D CA  1 
ATOM   12637 C C   . ASP D 1 347 ? -1.868   -85.118  3.501   1   74.53  ? 347 ASP D C   1 
ATOM   12638 O O   . ASP D 1 347 ? -2.658   -84.175  3.506   1   85.25  ? 347 ASP D O   1 
ATOM   12639 C CB  . ASP D 1 347 ? 0.099    -86.374  4.677   1   81.58  ? 347 ASP D CB  1 
ATOM   12640 C CG  . ASP D 1 347 ? 0.905    -86.559  5.964   1   90.99  ? 347 ASP D CG  1 
ATOM   12641 O OD1 . ASP D 1 347 ? 1.175    -85.555  6.655   1   103.76 ? 347 ASP D OD1 1 
ATOM   12642 O OD2 . ASP D 1 347 ? 1.259    -87.711  6.287   1   84     ? 347 ASP D OD2 1 
ATOM   12643 N N   . ASN D 1 348 ? -1.658   -85.909  2.429   1   77.16  ? 348 ASN D N   1 
ATOM   12644 C CA  . ASN D 1 348 ? -2.222   -85.586  1.12    1   84.08  ? 348 ASN D CA  1 
ATOM   12645 C C   . ASN D 1 348 ? -3.648   -86.13   0.983   1   82.48  ? 348 ASN D C   1 
ATOM   12646 O O   . ASN D 1 348 ? -4.321   -85.857  -0.011  1   73.43  ? 348 ASN D O   1 
ATOM   12647 C CB  . ASN D 1 348 ? -1.331   -86.045  -0.034  1   95.11  ? 348 ASN D CB  1 
ATOM   12648 C CG  . ASN D 1 348 ? -1.116   -87.542  -0.056  1   109.14 ? 348 ASN D CG  1 
ATOM   12649 O OD1 . ASN D 1 348 ? -0.397   -88.09   0.793   1   110.56 ? 348 ASN D OD1 1 
ATOM   12650 N ND2 . ASN D 1 348 ? -1.704   -88.221  -1.035  1   109.78 ? 348 ASN D ND2 1 
ATOM   12651 N N   . VAL D 1 349 ? -4.094   -86.916  1.976   1   79.08  ? 349 VAL D N   1 
ATOM   12652 C CA  . VAL D 1 349 ? -5.461   -87.426  2.003   1   75.31  ? 349 VAL D CA  1 
ATOM   12653 C C   . VAL D 1 349 ? -6.343   -86.438  2.776   1   71.28  ? 349 VAL D C   1 
ATOM   12654 O O   . VAL D 1 349 ? -6.303   -86.377  4.007   1   61.07  ? 349 VAL D O   1 
ATOM   12655 C CB  . VAL D 1 349 ? -5.561   -88.853  2.579   1   67.36  ? 349 VAL D CB  1 
ATOM   12656 C CG1 . VAL D 1 349 ? -6.933   -89.493  2.324   1   59.63  ? 349 VAL D CG1 1 
ATOM   12657 C CG2 . VAL D 1 349 ? -4.417   -89.721  2.066   1   58     ? 349 VAL D CG2 1 
ATOM   12658 N N   . VAL D 1 350 ? -7.107   -85.641  2.02    1   59.13  ? 350 VAL D N   1 
ATOM   12659 C CA  . VAL D 1 350 ? -7.868   -84.524  2.555   1   62.42  ? 350 VAL D CA  1 
ATOM   12660 C C   . VAL D 1 350 ? -9.336   -84.93   2.533   1   57.58  ? 350 VAL D C   1 
ATOM   12661 O O   . VAL D 1 350 ? -9.88    -85.184  1.463   1   52.89  ? 350 VAL D O   1 
ATOM   12662 C CB  . VAL D 1 350 ? -7.591   -83.222  1.764   1   67.48  ? 350 VAL D CB  1 
ATOM   12663 C CG1 . VAL D 1 350 ? -8.583   -82.101  2.08    1   67.81  ? 350 VAL D CG1 1 
ATOM   12664 C CG2 . VAL D 1 350 ? -6.145   -82.759  1.955   1   53.95  ? 350 VAL D CG2 1 
ATOM   12665 N N   . LEU D 1 351 ? -9.957   -85.006  3.723   1   48.54  ? 351 LEU D N   1 
ATOM   12666 C CA  . LEU D 1 351 ? -11.339  -85.471  3.834   1   45.74  ? 351 LEU D CA  1 
ATOM   12667 C C   . LEU D 1 351 ? -12.3    -84.319  4.175   1   48.09  ? 351 LEU D C   1 
ATOM   12668 O O   . LEU D 1 351 ? -13.513  -84.495  4.11    1   56.48  ? 351 LEU D O   1 
ATOM   12669 C CB  . LEU D 1 351 ? -11.449  -86.65   4.807   1   43.16  ? 351 LEU D CB  1 
ATOM   12670 C CG  . LEU D 1 351 ? -10.621  -87.898  4.465   1   47.28  ? 351 LEU D CG  1 
ATOM   12671 C CD1 . LEU D 1 351 ? -10.721  -88.959  5.573   1   43.97  ? 351 LEU D CD1 1 
ATOM   12672 C CD2 . LEU D 1 351 ? -10.987  -88.492  3.104   1   47.54  ? 351 LEU D CD2 1 
ATOM   12673 N N   . GLY D 1 352 ? -11.769  -83.142  4.552   1   47.06  ? 352 GLY D N   1 
ATOM   12674 C CA  . GLY D 1 352 ? -12.575  -81.951  4.794   1   42.29  ? 352 GLY D CA  1 
ATOM   12675 C C   . GLY D 1 352 ? -12.39   -81.347  6.199   1   47.66  ? 352 GLY D C   1 
ATOM   12676 O O   . GLY D 1 352 ? -12.469  -80.124  6.363   1   45.38  ? 352 GLY D O   1 
ATOM   12677 N N   . GLY D 1 353 ? -12.133  -82.167  7.203   1   43.35  ? 353 GLY D N   1 
ATOM   12678 C CA  . GLY D 1 353 ? -12.099  -81.7    8.574   1   45.01  ? 353 GLY D CA  1 
ATOM   12679 C C   . GLY D 1 353 ? -10.792  -81.182  9.139   1   50.91  ? 353 GLY D C   1 
ATOM   12680 O O   . GLY D 1 353 ? -10.726  -80.819  10.291  1   42.09  ? 353 GLY D O   1 
ATOM   12681 N N   . GLU D 1 354 ? -9.749   -81.194  8.327   1   43.89  ? 354 GLU D N   1 
ATOM   12682 C CA  . GLU D 1 354 ? -8.385   -80.961  8.77    1   48.41  ? 354 GLU D CA  1 
ATOM   12683 C C   . GLU D 1 354 ? -8.054   -79.592  9.344   1   52.08  ? 354 GLU D C   1 
ATOM   12684 O O   . GLU D 1 354 ? -7.324   -79.497  10.309  1   52.74  ? 354 GLU D O   1 
ATOM   12685 C CB  . GLU D 1 354 ? -7.42    -81.291  7.64    1   52.99  ? 354 GLU D CB  1 
ATOM   12686 C CG  . GLU D 1 354 ? -7.397   -82.757  7.274   1   57.5   ? 354 GLU D CG  1 
ATOM   12687 C CD  . GLU D 1 354 ? -8.429   -83.128  6.238   1   53.82  ? 354 GLU D CD  1 
ATOM   12688 O OE1 . GLU D 1 354 ? -9.152   -82.263  5.77    1   48.84  ? 354 GLU D OE1 1 
ATOM   12689 O OE2 . GLU D 1 354 ? -8.517   -84.295  5.897   1   46.2   ? 354 GLU D OE2 1 
ATOM   12690 N N   . GLY D 1 355 ? -8.575   -78.539  8.74    1   40.67  ? 355 GLY D N   1 
ATOM   12691 C CA  . GLY D 1 355 ? -8.26    -77.199  9.159   1   38.22  ? 355 GLY D CA  1 
ATOM   12692 C C   . GLY D 1 355 ? -8.877   -76.779  10.47   1   39.93  ? 355 GLY D C   1 
ATOM   12693 O O   . GLY D 1 355 ? -9.838   -77.357  10.917  1   44.39  ? 355 GLY D O   1 
ATOM   12694 N N   . VAL D 1 356 ? -8.305   -75.759  11.077  1   32.67  ? 356 VAL D N   1 
ATOM   12695 C CA  . VAL D 1 356 ? -8.861   -75.159  12.261  1   31.71  ? 356 VAL D CA  1 
ATOM   12696 C C   . VAL D 1 356 ? -10.259  -74.658  11.909  1   31.62  ? 356 VAL D C   1 
ATOM   12697 O O   . VAL D 1 356 ? -10.469  -74.046  10.885  1   29.75  ? 356 VAL D O   1 
ATOM   12698 C CB  . VAL D 1 356 ? -7.963   -73.998  12.715  1   32.92  ? 356 VAL D CB  1 
ATOM   12699 C CG1 . VAL D 1 356 ? -8.589   -73.19   13.824  1   29.17  ? 356 VAL D CG1 1 
ATOM   12700 C CG2 . VAL D 1 356 ? -6.611   -74.517  13.131  1   32.76  ? 356 VAL D CG2 1 
ATOM   12701 N N   . ASN D 1 357 ? -11.207  -74.941  12.781  1   27.41  ? 357 ASN D N   1 
ATOM   12702 C CA  . ASN D 1 357 ? -12.625  -74.775  12.49   1   22.38  ? 357 ASN D CA  1 
ATOM   12703 C C   . ASN D 1 357 ? -13.258  -73.995  13.645  1   24.97  ? 357 ASN D C   1 
ATOM   12704 O O   . ASN D 1 357 ? -13.866  -74.586  14.549  1   24.28  ? 357 ASN D O   1 
ATOM   12705 C CB  . ASN D 1 357 ? -13.262  -76.135  12.238  1   22.37  ? 357 ASN D CB  1 
ATOM   12706 C CG  . ASN D 1 357 ? -14.763  -76.098  12.061  1   28.95  ? 357 ASN D CG  1 
ATOM   12707 O OD1 . ASN D 1 357 ? -15.381  -75.071  11.704  1   24.2   ? 357 ASN D OD1 1 
ATOM   12708 N ND2 . ASN D 1 357 ? -15.366  -77.243  12.314  1   33.73  ? 357 ASN D ND2 1 
ATOM   12709 N N   . PRO D 1 358 ? -13.085  -72.65   13.698  1   22.51  ? 358 PRO D N   1 
ATOM   12710 C CA  . PRO D 1 358 ? -13.626  -71.857  14.793  1   22.97  ? 358 PRO D CA  1 
ATOM   12711 C C   . PRO D 1 358 ? -15.151  -71.797  14.777  1   26.05  ? 358 PRO D C   1 
ATOM   12712 O O   . PRO D 1 358 ? -15.741  -71.301  13.813  1   27.28  ? 358 PRO D O   1 
ATOM   12713 C CB  . PRO D 1 358 ? -13.061  -70.445  14.563  1   24.76  ? 358 PRO D CB  1 
ATOM   12714 C CG  . PRO D 1 358 ? -12.571  -70.442  13.122  1   23.14  ? 358 PRO D CG  1 
ATOM   12715 C CD  . PRO D 1 358 ? -12.386  -71.857  12.681  1   22.76  ? 358 PRO D CD  1 
ATOM   12716 N N   . ARG D 1 359 ? -15.776  -72.333  15.835  1   21.28  ? 359 ARG D N   1 
ATOM   12717 C CA  . ARG D 1 359 ? -17.213  -72.281  16.034  1   21.13  ? 359 ARG D CA  1 
ATOM   12718 C C   . ARG D 1 359 ? -17.462  -71.422  17.269  1   24.38  ? 359 ARG D C   1 
ATOM   12719 O O   . ARG D 1 359 ? -16.923  -71.712  18.341  1   26.87  ? 359 ARG D O   1 
ATOM   12720 C CB  . ARG D 1 359 ? -17.756  -73.71   16.209  1   20.33  ? 359 ARG D CB  1 
ATOM   12721 C CG  . ARG D 1 359 ? -17.572  -74.631  15.006  1   19.62  ? 359 ARG D CG  1 
ATOM   12722 C CD  . ARG D 1 359 ? -18.296  -74.067  13.752  1   20.14  ? 359 ARG D CD  1 
ATOM   12723 N NE  . ARG D 1 359 ? -18.213  -75.003  12.614  1   20.88  ? 359 ARG D NE  1 
ATOM   12724 C CZ  . ARG D 1 359 ? -19.001  -76.059  12.437  1   25.09  ? 359 ARG D CZ  1 
ATOM   12725 N NH1 . ARG D 1 359 ? -20.083  -76.233  13.2    1   22.46  ? 359 ARG D NH1 1 
ATOM   12726 N NH2 . ARG D 1 359 ? -18.745  -76.917  11.459  1   24.69  ? 359 ARG D NH2 1 
ATOM   12727 N N   . SER D 1 360 ? -18.267  -70.359  17.096  1   24.19  ? 360 SER D N   1 
ATOM   12728 C CA  . SER D 1 360 ? -18.551  -69.401  18.144  1   25.56  ? 360 SER D CA  1 
ATOM   12729 C C   . SER D 1 360 ? -19.995  -69.497  18.655  1   25.68  ? 360 SER D C   1 
ATOM   12730 O O   . SER D 1 360 ? -20.904  -69.924  17.941  1   23.47  ? 360 SER D O   1 
ATOM   12731 C CB  . SER D 1 360 ? -18.279  -68.02   17.647  1   28.01  ? 360 SER D CB  1 
ATOM   12732 O OG  . SER D 1 360 ? -16.885  -67.874  17.418  1   32.25  ? 360 SER D OG  1 
ATOM   12733 N N   . PHE D 1 361 ? -20.159  -69.056  19.906  1   23.57  ? 361 PHE D N   1 
ATOM   12734 C CA  . PHE D 1 361 ? -21.407  -69.034  20.647  1   24.75  ? 361 PHE D CA  1 
ATOM   12735 C C   . PHE D 1 361 ? -21.436  -67.725  21.437  1   24.46  ? 361 PHE D C   1 
ATOM   12736 O O   . PHE D 1 361 ? -20.402  -67.237  21.873  1   23.68  ? 361 PHE D O   1 
ATOM   12737 C CB  . PHE D 1 361 ? -21.335  -70.198  21.638  1   22.33  ? 361 PHE D CB  1 
ATOM   12738 C CG  . PHE D 1 361 ? -21.252  -71.521  20.885  1   21.36  ? 361 PHE D CG  1 
ATOM   12739 C CD1 . PHE D 1 361 ? -22.411  -72.168  20.461  1   20.17  ? 361 PHE D CD1 1 
ATOM   12740 C CD2 . PHE D 1 361 ? -20.013  -72.065  20.553  1   20.22  ? 361 PHE D CD2 1 
ATOM   12741 C CE1 . PHE D 1 361 ? -22.328  -73.378  19.773  1   22.25  ? 361 PHE D CE1 1 
ATOM   12742 C CE2 . PHE D 1 361 ? -19.938  -73.248  19.826  1   22.96  ? 361 PHE D CE2 1 
ATOM   12743 C CZ  . PHE D 1 361 ? -21.092  -73.907  19.445  1   22.83  ? 361 PHE D CZ  1 
ATOM   12744 N N   . VAL D 1 362 ? -22.63   -67.163  21.589  1   25.84  ? 362 VAL D N   1 
ATOM   12745 C CA  . VAL D 1 362 ? -22.813  -65.906  22.292  1   29.32  ? 362 VAL D CA  1 
ATOM   12746 C C   . VAL D 1 362 ? -23.77   -66.173  23.452  1   29.73  ? 362 VAL D C   1 
ATOM   12747 O O   . VAL D 1 362 ? -24.863  -66.686  23.23   1   30.51  ? 362 VAL D O   1 
ATOM   12748 C CB  . VAL D 1 362 ? -23.458  -64.878  21.342  1   29.06  ? 362 VAL D CB  1 
ATOM   12749 C CG1 . VAL D 1 362 ? -23.775  -63.585  22.097  1   27.27  ? 362 VAL D CG1 1 
ATOM   12750 C CG2 . VAL D 1 362 ? -22.579  -64.615  20.12   1   26.34  ? 362 VAL D CG2 1 
ATOM   12751 N N   . GLY D 1 363 ? -23.353  -65.823  24.672  1   31.71  ? 363 GLY D N   1 
ATOM   12752 C CA  . GLY D 1 363 ? -24.204  -65.967  25.841  1   29.69  ? 363 GLY D CA  1 
ATOM   12753 C C   . GLY D 1 363 ? -23.512  -66.749  26.956  1   33.42  ? 363 GLY D C   1 
ATOM   12754 O O   . GLY D 1 363 ? -24.104  -66.975  27.999  1   33.91  ? 363 GLY D O   1 
ATOM   12755 N N   . ILE D 1 364 ? -22.25   -67.131  26.763  1   33.65  ? 364 ILE D N   1 
ATOM   12756 C CA  . ILE D 1 364 ? -21.507  -67.767  27.84   1   39.54  ? 364 ILE D CA  1 
ATOM   12757 C C   . ILE D 1 364 ? -20.619  -66.725  28.531  1   39.46  ? 364 ILE D C   1 
ATOM   12758 O O   . ILE D 1 364 ? -19.692  -66.188  27.926  1   31.89  ? 364 ILE D O   1 
ATOM   12759 C CB  . ILE D 1 364 ? -20.718  -68.972  27.302  1   44.88  ? 364 ILE D CB  1 
ATOM   12760 C CG1 . ILE D 1 364 ? -21.691  -70.11   27.009  1   41.89  ? 364 ILE D CG1 1 
ATOM   12761 C CG2 . ILE D 1 364 ? -19.649  -69.39   28.303  1   37.49  ? 364 ILE D CG2 1 
ATOM   12762 C CD1 . ILE D 1 364 ? -21.115  -71.194  26.144  1   45.33  ? 364 ILE D CD1 1 
ATOM   12763 N N   . GLY D 1 365 ? -20.927  -66.455  29.807  1   41.64  ? 365 GLY D N   1 
ATOM   12764 C CA  . GLY D 1 365 ? -20.36   -65.346  30.564  1   38.85  ? 365 GLY D CA  1 
ATOM   12765 C C   . GLY D 1 365 ? -19.359  -65.772  31.641  1   37.35  ? 365 GLY D C   1 
ATOM   12766 O O   . GLY D 1 365 ? -18.664  -64.923  32.164  1   36.68  ? 365 GLY D O   1 
ATOM   12767 N N   . GLN D 1 366 ? -19.244  -67.075  31.931  1   38.09  ? 366 GLN D N   1 
ATOM   12768 C CA  . GLN D 1 366 ? -18.388  -67.605  32.985  1   37.06  ? 366 GLN D CA  1 
ATOM   12769 C C   . GLN D 1 366 ? -17.073  -68.112  32.397  1   37.53  ? 366 GLN D C   1 
ATOM   12770 O O   . GLN D 1 366 ? -17.059  -68.696  31.319  1   32.2   ? 366 GLN D O   1 
ATOM   12771 C CB  . GLN D 1 366 ? -19.101  -68.741  33.739  1   41.72  ? 366 GLN D CB  1 
ATOM   12772 C CG  . GLN D 1 366 ? -20.253  -68.273  34.633  1   50.05  ? 366 GLN D CG  1 
ATOM   12773 C CD  . GLN D 1 366 ? -19.928  -67.013  35.43   1   63.52  ? 366 GLN D CD  1 
ATOM   12774 O OE1 . GLN D 1 366 ? -19.005  -66.986  36.255  1   65.56  ? 366 GLN D OE1 1 
ATOM   12775 N NE2 . GLN D 1 366 ? -20.649  -65.929  35.175  1   52.35  ? 366 GLN D NE2 1 
ATOM   12776 N N   . PRO D 1 367 ? -15.916  -67.93   33.083  1   37.16  ? 367 PRO D N   1 
ATOM   12777 C CA  . PRO D 1 367 ? -14.664  -68.486  32.58   1   29.87  ? 367 PRO D CA  1 
ATOM   12778 C C   . PRO D 1 367 ? -14.66   -70.011  32.546  1   34.94  ? 367 PRO D C   1 
ATOM   12779 O O   . PRO D 1 367 ? -15.137  -70.669  33.461  1   31.54  ? 367 PRO D O   1 
ATOM   12780 C CB  . PRO D 1 367 ? -13.576  -67.904  33.485  1   31.31  ? 367 PRO D CB  1 
ATOM   12781 C CG  . PRO D 1 367 ? -14.324  -67.385  34.699  1   27.59  ? 367 PRO D CG  1 
ATOM   12782 C CD  . PRO D 1 367 ? -15.763  -67.155  34.329  1   32.29  ? 367 PRO D CD  1 
ATOM   12783 N N   . ILE D 1 368 ? -14.135  -70.57   31.476  1   33.59  ? 368 ILE D N   1 
ATOM   12784 C CA  . ILE D 1 368 ? -14.168  -71.995  31.254  1   30.26  ? 368 ILE D CA  1 
ATOM   12785 C C   . ILE D 1 368 ? -12.812  -72.6    31.549  1   34.6   ? 368 ILE D C   1 
ATOM   12786 O O   . ILE D 1 368 ? -11.804  -72.082  31.149  1   31.04  ? 368 ILE D O   1 
ATOM   12787 C CB  . ILE D 1 368 ? -14.599  -72.302  29.808  1   29.66  ? 368 ILE D CB  1 
ATOM   12788 C CG1 . ILE D 1 368 ? -16.057  -71.922  29.624  1   29.6   ? 368 ILE D CG1 1 
ATOM   12789 C CG2 . ILE D 1 368 ? -14.312  -73.741  29.412  1   22.27  ? 368 ILE D CG2 1 
ATOM   12790 C CD1 . ILE D 1 368 ? -16.485  -71.771  28.197  1   28.32  ? 368 ILE D CD1 1 
ATOM   12791 N N   . GLN D 1 369 ? -12.805  -73.647  32.348  1   32.76  ? 369 GLN D N   1 
ATOM   12792 C CA  . GLN D 1 369 ? -11.628  -74.451  32.548  1   35.03  ? 369 GLN D CA  1 
ATOM   12793 C C   . GLN D 1 369 ? -11.191  -75.362  31.4    1   35.77  ? 369 GLN D C   1 
ATOM   12794 O O   . GLN D 1 369 ? -10.052  -75.362  31.013  1   38.91  ? 369 GLN D O   1 
ATOM   12795 C CB  . GLN D 1 369 ? -11.832  -75.267  33.814  1   43.57  ? 369 GLN D CB  1 
ATOM   12796 C CG  . GLN D 1 369 ? -10.647  -76.071  34.272  1   56.51  ? 369 GLN D CG  1 
ATOM   12797 C CD  . GLN D 1 369 ? -11.045  -77.068  35.328  1   84.14  ? 369 GLN D CD  1 
ATOM   12798 O OE1 . GLN D 1 369 ? -11.243  -78.239  35.038  1   91.56  ? 369 GLN D OE1 1 
ATOM   12799 N NE2 . GLN D 1 369 ? -11.195  -76.601  36.565  1   82.64  ? 369 GLN D NE2 1 
ATOM   12800 N N   . ARG D 1 370 ? -12.117  -76.124  30.851  1   34.63  ? 370 ARG D N   1 
ATOM   12801 C CA  . ARG D 1 370 ? -11.783  -77.161  29.902  1   32.65  ? 370 ARG D CA  1 
ATOM   12802 C C   . ARG D 1 370 ? -12.972  -77.544  29.032  1   32.03  ? 370 ARG D C   1 
ATOM   12803 O O   . ARG D 1 370 ? -14.082  -77.535  29.49   1   31.56  ? 370 ARG D O   1 
ATOM   12804 C CB  . ARG D 1 370 ? -11.277  -78.369  30.685  1   31.92  ? 370 ARG D CB  1 
ATOM   12805 C CG  . ARG D 1 370 ? -10.743  -79.518  29.874  1   44.3   ? 370 ARG D CG  1 
ATOM   12806 C CD  . ARG D 1 370 ? -10.49   -80.746  30.735  1   62.13  ? 370 ARG D CD  1 
ATOM   12807 N NE  . ARG D 1 370 ? -11.461  -80.843  31.819  1   85.26  ? 370 ARG D NE  1 
ATOM   12808 C CZ  . ARG D 1 370 ? -11.179  -80.67   33.105  1   85.34  ? 370 ARG D CZ  1 
ATOM   12809 N NH1 . ARG D 1 370 ? -9.938   -80.416  33.485  1   93.83  ? 370 ARG D NH1 1 
ATOM   12810 N NH2 . ARG D 1 370 ? -12.133  -80.751  34.006  1   68.9   ? 370 ARG D NH2 1 
ATOM   12811 N N   . ILE D 1 371 ? -12.716  -77.912  27.789  1   28     ? 371 ILE D N   1 
ATOM   12812 C CA  . ILE D 1 371 ? -13.731  -78.405  26.878  1   24.26  ? 371 ILE D CA  1 
ATOM   12813 C C   . ILE D 1 371 ? -13.242  -79.668  26.194  1   25.58  ? 371 ILE D C   1 
ATOM   12814 O O   . ILE D 1 371 ? -12.134  -79.716  25.742  1   25.9   ? 371 ILE D O   1 
ATOM   12815 C CB  . ILE D 1 371 ? -14.097  -77.364  25.805  1   25.32  ? 371 ILE D CB  1 
ATOM   12816 C CG1 . ILE D 1 371 ? -14.292  -75.991  26.422  1   23.72  ? 371 ILE D CG1 1 
ATOM   12817 C CG2 . ILE D 1 371 ? -15.344  -77.772  25.069  1   22.65  ? 371 ILE D CG2 1 
ATOM   12818 C CD1 . ILE D 1 371 ? -14.722  -74.918  25.456  1   21.03  ? 371 ILE D CD1 1 
ATOM   12819 N N   . HIS D 1 372 ? -14.071  -80.69   26.125  1   25.02  ? 372 HIS D N   1 
ATOM   12820 C CA  . HIS D 1 372 ? -13.683  -81.912  25.459  1   27.55  ? 372 HIS D CA  1 
ATOM   12821 C C   . HIS D 1 372 ? -14.835  -82.603  24.748  1   29.29  ? 372 HIS D C   1 
ATOM   12822 O O   . HIS D 1 372 ? -15.957  -82.491  25.158  1   31.76  ? 372 HIS D O   1 
ATOM   12823 C CB  . HIS D 1 372 ? -12.987  -82.852  26.44   1   29.38  ? 372 HIS D CB  1 
ATOM   12824 C CG  . HIS D 1 372 ? -13.905  -83.444  27.45   1   34.98  ? 372 HIS D CG  1 
ATOM   12825 N ND1 . HIS D 1 372 ? -14.305  -82.765  28.571  1   35.5   ? 372 HIS D ND1 1 
ATOM   12826 C CD2 . HIS D 1 372 ? -14.528  -84.638  27.492  1   39.6   ? 372 HIS D CD2 1 
ATOM   12827 C CE1 . HIS D 1 372 ? -15.13   -83.515  29.265  1   32.34  ? 372 HIS D CE1 1 
ATOM   12828 N NE2 . HIS D 1 372 ? -15.279  -84.658  28.634  1   42.82  ? 372 HIS D NE2 1 
ATOM   12829 N N   . TRP D 1 373 ? -14.529  -83.334  23.689  1   26.67  ? 373 TRP D N   1 
ATOM   12830 C CA  . TRP D 1 373 ? -15.536  -84.091  22.962  1   29.62  ? 373 TRP D CA  1 
ATOM   12831 C C   . TRP D 1 373 ? -15.973  -85.3    23.796  1   28.04  ? 373 TRP D C   1 
ATOM   12832 O O   . TRP D 1 373 ? -15.127  -86      24.331  1   34.5   ? 373 TRP D O   1 
ATOM   12833 C CB  . TRP D 1 373 ? -14.965  -84.578  21.623  1   25.75  ? 373 TRP D CB  1 
ATOM   12834 C CG  . TRP D 1 373 ? -14.728  -83.54   20.551  1   26.85  ? 373 TRP D CG  1 
ATOM   12835 C CD1 . TRP D 1 373 ? -13.566  -83.366  19.861  1   25.34  ? 373 TRP D CD1 1 
ATOM   12836 C CD2 . TRP D 1 373 ? -15.679  -82.625  19.959  1   25.29  ? 373 TRP D CD2 1 
ATOM   12837 N NE1 . TRP D 1 373 ? -13.708  -82.392  18.91   1   25.73  ? 373 TRP D NE1 1 
ATOM   12838 C CE2 . TRP D 1 373 ? -14.997  -81.925  18.933  1   24.22  ? 373 TRP D CE2 1 
ATOM   12839 C CE3 . TRP D 1 373 ? -17.038  -82.332  20.181  1   23.85  ? 373 TRP D CE3 1 
ATOM   12840 C CZ2 . TRP D 1 373 ? -15.612  -80.946  18.146  1   21.59  ? 373 TRP D CZ2 1 
ATOM   12841 C CZ3 . TRP D 1 373 ? -17.654  -81.371  19.407  1   19.44  ? 373 TRP D CZ3 1 
ATOM   12842 C CH2 . TRP D 1 373 ? -16.949  -80.698  18.395  1   22.32  ? 373 TRP D CH2 1 
ATOM   12843 N N   . LEU D 1 374 ? -17.272  -85.616  23.799  1   25.09  ? 374 LEU D N   1 
ATOM   12844 C CA  . LEU D 1 374 ? -17.787  -86.764  24.529  1   24.62  ? 374 LEU D CA  1 
ATOM   12845 C C   . LEU D 1 374 ? -17.338  -88.059  23.867  1   27.35  ? 374 LEU D C   1 
ATOM   12846 O O   . LEU D 1 374 ? -17.189  -89.044  24.568  1   28.34  ? 374 LEU D O   1 
ATOM   12847 C CB  . LEU D 1 374 ? -19.309  -86.776  24.671  1   26.6   ? 374 LEU D CB  1 
ATOM   12848 C CG  . LEU D 1 374 ? -19.894  -85.69   25.571  1   27.88  ? 374 LEU D CG  1 
ATOM   12849 C CD1 . LEU D 1 374 ? -21.418  -85.893  25.688  1   20.4   ? 374 LEU D CD1 1 
ATOM   12850 C CD2 . LEU D 1 374 ? -19.221  -85.721  26.962  1   29.77  ? 374 LEU D CD2 1 
ATOM   12851 N N   . ASP D 1 375 ? -17.166  -88.096  22.54   1   26.17  ? 375 ASP D N   1 
ATOM   12852 C CA  . ASP D 1 375 ? -16.923  -89.383  21.893  1   26.89  ? 375 ASP D CA  1 
ATOM   12853 C C   . ASP D 1 375 ? -15.499  -89.911  22.157  1   27.99  ? 375 ASP D C   1 
ATOM   12854 O O   . ASP D 1 375 ? -15.291  -91.121  22.122  1   25.19  ? 375 ASP D O   1 
ATOM   12855 C CB  . ASP D 1 375 ? -17.172  -89.318  20.392  1   25.85  ? 375 ASP D CB  1 
ATOM   12856 C CG  . ASP D 1 375 ? -16.424  -88.173  19.713  1   30.25  ? 375 ASP D CG  1 
ATOM   12857 O OD1 . ASP D 1 375 ? -16.871  -86.999  19.88   1   33.72  ? 375 ASP D OD1 1 
ATOM   12858 O OD2 . ASP D 1 375 ? -15.362  -88.434  19.102  1   28.14  ? 375 ASP D OD2 1 
ATOM   12859 N N   . ASN D 1 376 ? -14.493  -89.04   22.353  1   24.9   ? 376 ASN D N   1 
ATOM   12860 C CA  . ASN D 1 376 ? -13.136  -89.557  22.451  1   24.78  ? 376 ASN D CA  1 
ATOM   12861 C C   . ASN D 1 376 ? -12.315  -88.81   23.499  1   27.07  ? 376 ASN D C   1 
ATOM   12862 O O   . ASN D 1 376 ? -11.117  -89.025  23.59   1   26.4   ? 376 ASN D O   1 
ATOM   12863 C CB  . ASN D 1 376 ? -12.394  -89.557  21.115  1   24.74  ? 376 ASN D CB  1 
ATOM   12864 C CG  . ASN D 1 376 ? -12.116  -88.158  20.609  1   27.34  ? 376 ASN D CG  1 
ATOM   12865 O OD1 . ASN D 1 376 ? -12.564  -87.162  21.211  1   27.11  ? 376 ASN D OD1 1 
ATOM   12866 N ND2 . ASN D 1 376 ? -11.388  -88.054  19.505  1   26.68  ? 376 ASN D ND2 1 
ATOM   12867 N N   . ASP D 1 377 ? -12.931  -87.879  24.234  1   29.42  ? 377 ASP D N   1 
ATOM   12868 C CA  . ASP D 1 377 ? -12.233  -87.137  25.276  1   30.15  ? 377 ASP D CA  1 
ATOM   12869 C C   . ASP D 1 377 ? -11.172  -86.166  24.77   1   32.23  ? 377 ASP D C   1 
ATOM   12870 O O   . ASP D 1 377 ? -10.434  -85.645  25.591  1   32.85  ? 377 ASP D O   1 
ATOM   12871 C CB  . ASP D 1 377 ? -11.732  -88.012  26.413  1   37.21  ? 377 ASP D CB  1 
ATOM   12872 C CG  . ASP D 1 377 ? -12.854  -88.643  27.246  1   49.97  ? 377 ASP D CG  1 
ATOM   12873 O OD1 . ASP D 1 377 ? -13.89   -87.976  27.505  1   55.37  ? 377 ASP D OD1 1 
ATOM   12874 O OD2 . ASP D 1 377 ? -12.719  -89.819  27.617  1   58.11  ? 377 ASP D OD2 1 
ATOM   12875 N N   . GLU D 1 378 ? -11.086  -85.883  23.462  1   28.69  ? 378 GLU D N   1 
ATOM   12876 C CA  . GLU D 1 378 ? -10.1    -84.907  23.014  1   27.11  ? 378 GLU D CA  1 
ATOM   12877 C C   . GLU D 1 378 ? -10.424  -83.53   23.601  1   27.39  ? 378 GLU D C   1 
ATOM   12878 O O   . GLU D 1 378 ? -11.574  -83.101  23.596  1   26.25  ? 378 GLU D O   1 
ATOM   12879 C CB  . GLU D 1 378 ? -10.043  -84.861  21.497  1   25.82  ? 378 GLU D CB  1 
ATOM   12880 C CG  . GLU D 1 378 ? -9.088   -83.79   20.97   1   31.06  ? 378 GLU D CG  1 
ATOM   12881 C CD  . GLU D 1 378 ? -9.204   -83.519  19.476  1   36.8   ? 378 GLU D CD  1 
ATOM   12882 O OE1 . GLU D 1 378 ? -10.164  -84.019  18.859  1   37     ? 378 GLU D OE1 1 
ATOM   12883 O OE2 . GLU D 1 378 ? -8.338   -82.852  18.886  1   40.9   ? 378 GLU D OE2 1 
ATOM   12884 N N   . VAL D 1 379 ? -9.396   -82.84   24.104  1   27.01  ? 379 VAL D N   1 
ATOM   12885 C CA  . VAL D 1 379 ? -9.522   -81.504  24.668  1   26.23  ? 379 VAL D CA  1 
ATOM   12886 C C   . VAL D 1 379 ? -9.457   -80.488  23.533  1   27.12  ? 379 VAL D C   1 
ATOM   12887 O O   . VAL D 1 379 ? -8.609   -80.598  22.652  1   30.63  ? 379 VAL D O   1 
ATOM   12888 C CB  . VAL D 1 379 ? -8.38    -81.313  25.697  1   31.08  ? 379 VAL D CB  1 
ATOM   12889 C CG1 . VAL D 1 379 ? -8.271   -79.87   26.192  1   23.11  ? 379 VAL D CG1 1 
ATOM   12890 C CG2 . VAL D 1 379 ? -8.504   -82.298  26.874  1   27.13  ? 379 VAL D CG2 1 
ATOM   12891 N N   . LEU D 1 380 ? -10.361  -79.512  23.543  1   25.84  ? 380 LEU D N   1 
ATOM   12892 C CA  . LEU D 1 380 ? -10.436  -78.519  22.485  1   27.89  ? 380 LEU D CA  1 
ATOM   12893 C C   . LEU D 1 380 ? -9.799   -77.212  22.945  1   27.9   ? 380 LEU D C   1 
ATOM   12894 O O   . LEU D 1 380 ? -9.917   -76.819  24.099  1   30.88  ? 380 LEU D O   1 
ATOM   12895 C CB  . LEU D 1 380 ? -11.908  -78.279  22.129  1   29.46  ? 380 LEU D CB  1 
ATOM   12896 C CG  . LEU D 1 380 ? -12.75   -79.519  21.794  1   31.9   ? 380 LEU D CG  1 
ATOM   12897 C CD1 . LEU D 1 380 ? -14.017  -79.011  21.142  1   29.94  ? 380 LEU D CD1 1 
ATOM   12898 C CD2 . LEU D 1 380 ? -11.956  -80.318  20.774  1   38.16  ? 380 LEU D CD2 1 
ATOM   12899 N N   . SER D 1 381 ? -9.198   -76.48   22.023  1   28.28  ? 381 SER D N   1 
ATOM   12900 C CA  . SER D 1 381 ? -8.742   -75.151  22.394  1   28.8   ? 381 SER D CA  1 
ATOM   12901 C C   . SER D 1 381 ? -9.883   -74.157  22.185  1   28.32  ? 381 SER D C   1 
ATOM   12902 O O   . SER D 1 381 ? -10.77   -74.389  21.364  1   26.91  ? 381 SER D O   1 
ATOM   12903 C CB  . SER D 1 381 ? -7.496   -74.777  21.619  1   33.99  ? 381 SER D CB  1 
ATOM   12904 O OG  . SER D 1 381 ? -7.706   -74.898  20.222  1   36.95  ? 381 SER D OG  1 
ATOM   12905 N N   . PHE D 1 382 ? -9.87    -73.059  22.943  1   25.33  ? 382 PHE D N   1 
ATOM   12906 C CA  . PHE D 1 382 ? -10.945  -72.083  22.882  1   24.77  ? 382 PHE D CA  1 
ATOM   12907 C C   . PHE D 1 382 ? -10.42   -70.712  23.316  1   27.44  ? 382 PHE D C   1 
ATOM   12908 O O   . PHE D 1 382 ? -9.357   -70.619  23.917  1   27.06  ? 382 PHE D O   1 
ATOM   12909 C CB  . PHE D 1 382 ? -12.103  -72.554  23.782  1   25.48  ? 382 PHE D CB  1 
ATOM   12910 C CG  . PHE D 1 382 ? -11.774  -72.588  25.265  1   25.39  ? 382 PHE D CG  1 
ATOM   12911 C CD1 . PHE D 1 382 ? -11.966  -71.454  26.06   1   23.88  ? 382 PHE D CD1 1 
ATOM   12912 C CD2 . PHE D 1 382 ? -11.204  -73.732  25.838  1   26.21  ? 382 PHE D CD2 1 
ATOM   12913 C CE1 . PHE D 1 382 ? -11.612  -71.465  27.412  1   26.22  ? 382 PHE D CE1 1 
ATOM   12914 C CE2 . PHE D 1 382 ? -10.852  -73.747  27.185  1   27.9   ? 382 PHE D CE2 1 
ATOM   12915 C CZ  . PHE D 1 382 ? -11.045  -72.602  27.968  1   27.48  ? 382 PHE D CZ  1 
ATOM   12916 N N   . THR D 1 383 ? -11.166  -69.648  23.001  1   25.13  ? 383 THR D N   1 
ATOM   12917 C CA  . THR D 1 383 ? -10.926  -68.333  23.573  1   27.88  ? 383 THR D CA  1 
ATOM   12918 C C   . THR D 1 383 ? -12.277  -67.792  24.023  1   24.91  ? 383 THR D C   1 
ATOM   12919 O O   . THR D 1 383 ? -13.313  -68.187  23.494  1   32.86  ? 383 THR D O   1 
ATOM   12920 C CB  . THR D 1 383 ? -10.282  -67.391  22.544  1   32.27  ? 383 THR D CB  1 
ATOM   12921 O OG1 . THR D 1 383 ? -11.232  -67.279  21.485  1   37.05  ? 383 THR D OG1 1 
ATOM   12922 C CG2 . THR D 1 383 ? -9.011   -67.945  21.929  1   30.03  ? 383 THR D CG2 1 
ATOM   12923 N N   . GLN D 1 384 ? -12.268  -66.888  24.997  1   27.99  ? 384 GLN D N   1 
ATOM   12924 C CA  . GLN D 1 384 ? -13.485  -66.231  25.434  1   27.88  ? 384 GLN D CA  1 
ATOM   12925 C C   . GLN D 1 384 ? -13.288  -64.723  25.41   1   31.27  ? 384 GLN D C   1 
ATOM   12926 O O   . GLN D 1 384 ? -12.193  -64.231  25.665  1   31.42  ? 384 GLN D O   1 
ATOM   12927 C CB  . GLN D 1 384 ? -13.82   -66.611  26.869  1   26.31  ? 384 GLN D CB  1 
ATOM   12928 C CG  . GLN D 1 384 ? -14.047  -68.103  27.03   1   29.63  ? 384 GLN D CG  1 
ATOM   12929 C CD  . GLN D 1 384 ? -14.51   -68.472  28.424  1   30.51  ? 384 GLN D CD  1 
ATOM   12930 O OE1 . GLN D 1 384 ? -13.703  -68.859  29.284  1   31.36  ? 384 GLN D OE1 1 
ATOM   12931 N NE2 . GLN D 1 384 ? -15.815  -68.345  28.645  1   27.03  ? 384 GLN D NE2 1 
ATOM   12932 N N   . ASP D 1 385 ? -14.374  -64.01   25.122  1   32.75  ? 385 ASP D N   1 
ATOM   12933 C CA  . ASP D 1 385 ? -14.51   -62.618  25.501  1   33.31  ? 385 ASP D CA  1 
ATOM   12934 C C   . ASP D 1 385 ? -15.639  -62.548  26.522  1   33     ? 385 ASP D C   1 
ATOM   12935 O O   . ASP D 1 385 ? -16.817  -62.6    26.137  1   35.48  ? 385 ASP D O   1 
ATOM   12936 C CB  . ASP D 1 385 ? -14.753  -61.738  24.282  1   38.82  ? 385 ASP D CB  1 
ATOM   12937 C CG  . ASP D 1 385 ? -15.065  -60.266  24.583  1   44.01  ? 385 ASP D CG  1 
ATOM   12938 O OD1 . ASP D 1 385 ? -15.371  -59.948  25.755  1   44.67  ? 385 ASP D OD1 1 
ATOM   12939 O OD2 . ASP D 1 385 ? -15.01   -59.423  23.644  1   46.18  ? 385 ASP D OD2 1 
ATOM   12940 N N   . LEU D 1 386 ? -15.272  -62.422  27.806  1   32.41  ? 386 LEU D N   1 
ATOM   12941 C CA  . LEU D 1 386 ? -16.254  -62.492  28.881  1   33.94  ? 386 LEU D CA  1 
ATOM   12942 C C   . LEU D 1 386 ? -17.218  -61.313  28.848  1   35.72  ? 386 LEU D C   1 
ATOM   12943 O O   . LEU D 1 386 ? -18.397  -61.501  29.116  1   44.3   ? 386 LEU D O   1 
ATOM   12944 C CB  . LEU D 1 386 ? -15.623  -62.698  30.252  1   35.94  ? 386 LEU D CB  1 
ATOM   12945 C CG  . LEU D 1 386 ? -14.797  -63.976  30.398  1   39.05  ? 386 LEU D CG  1 
ATOM   12946 C CD1 . LEU D 1 386 ? -14.069  -63.96   31.758  1   37.93  ? 386 LEU D CD1 1 
ATOM   12947 C CD2 . LEU D 1 386 ? -15.712  -65.189  30.295  1   37.17  ? 386 LEU D CD2 1 
ATOM   12948 N N   . ASP D 1 387 ? -16.77   -60.13   28.427  1   37.36  ? 387 ASP D N   1 
ATOM   12949 C CA  . ASP D 1 387 ? -17.669  -58.967  28.412  1   41.88  ? 387 ASP D CA  1 
ATOM   12950 C C   . ASP D 1 387 ? -18.804  -59.136  27.406  1   39.7   ? 387 ASP D C   1 
ATOM   12951 O O   . ASP D 1 387 ? -19.931  -58.765  27.694  1   42.81  ? 387 ASP D O   1 
ATOM   12952 C CB  . ASP D 1 387 ? -16.933  -57.647  28.195  1   42.92  ? 387 ASP D CB  1 
ATOM   12953 C CG  . ASP D 1 387 ? -15.81   -57.418  29.203  1   61.93  ? 387 ASP D CG  1 
ATOM   12954 O OD1 . ASP D 1 387 ? -16.105  -57.392  30.418  1   60.12  ? 387 ASP D OD1 1 
ATOM   12955 O OD2 . ASP D 1 387 ? -14.631  -57.339  28.784  1   78.86  ? 387 ASP D OD2 1 
ATOM   12956 N N   . LYS D 1 388 ? -18.493  -59.665  26.215  1   33.85  ? 388 LYS D N   1 
ATOM   12957 C CA  . LYS D 1 388 ? -19.488  -59.822  25.167  1   31.92  ? 388 LYS D CA  1 
ATOM   12958 C C   . LYS D 1 388 ? -20.102  -61.225  25.205  1   35.27  ? 388 LYS D C   1 
ATOM   12959 O O   . LYS D 1 388 ? -21.029  -61.515  24.452  1   31.39  ? 388 LYS D O   1 
ATOM   12960 C CB  . LYS D 1 388 ? -18.85   -59.398  23.841  1   33.41  ? 388 LYS D CB  1 
ATOM   12961 C CG  . LYS D 1 388 ? -18.786  -57.88   23.802  1   33.99  ? 388 LYS D CG  1 
ATOM   12962 C CD  . LYS D 1 388 ? -18.413  -57.371  22.434  1   30.29  ? 388 LYS D CD  1 
ATOM   12963 C CE  . LYS D 1 388 ? -18.737  -55.888  22.42   1   30.94  ? 388 LYS D CE  1 
ATOM   12964 N NZ  . LYS D 1 388 ? -18.293  -55.443  21.087  1   29.69  ? 388 LYS D NZ  1 
ATOM   12965 N N   . LYS D 1 389 ? -19.578  -62.088  26.093  1   29.16  ? 389 LYS D N   1 
ATOM   12966 C CA  . LYS D 1 389 ? -20.063  -63.443  26.293  1   31.76  ? 389 LYS D CA  1 
ATOM   12967 C C   . LYS D 1 389 ? -19.851  -64.282  25.035  1   30.41  ? 389 LYS D C   1 
ATOM   12968 O O   . LYS D 1 389 ? -20.722  -65.063  24.655  1   31.65  ? 389 LYS D O   1 
ATOM   12969 C CB  . LYS D 1 389 ? -21.511  -63.485  26.793  1   32.29  ? 389 LYS D CB  1 
ATOM   12970 C CG  . LYS D 1 389 ? -21.731  -62.534  27.95   1   38.2   ? 389 LYS D CG  1 
ATOM   12971 C CD  . LYS D 1 389 ? -23.038  -62.749  28.699  1   50.31  ? 389 LYS D CD  1 
ATOM   12972 C CE  . LYS D 1 389 ? -23.11   -61.676  29.746  1   64.68  ? 389 LYS D CE  1 
ATOM   12973 N NZ  . LYS D 1 389 ? -24.441  -61.774  30.333  1   76.36  ? 389 LYS D NZ  1 
ATOM   12974 N N   . VAL D 1 390 ? -18.659  -64.167  24.445  1   26.82  ? 390 VAL D N   1 
ATOM   12975 C CA  . VAL D 1 390 ? -18.328  -64.907  23.244  1   25.78  ? 390 VAL D CA  1 
ATOM   12976 C C   . VAL D 1 390 ? -17.439  -66.073  23.637  1   25.45  ? 390 VAL D C   1 
ATOM   12977 O O   . VAL D 1 390 ? -16.5    -65.89   24.398  1   28.04  ? 390 VAL D O   1 
ATOM   12978 C CB  . VAL D 1 390 ? -17.644  -64.023  22.18   1   26.21  ? 390 VAL D CB  1 
ATOM   12979 C CG1 . VAL D 1 390 ? -17.23   -64.858  20.986  1   24.39  ? 390 VAL D CG1 1 
ATOM   12980 C CG2 . VAL D 1 390 ? -18.592  -62.911  21.723  1   24.19  ? 390 VAL D CG2 1 
ATOM   12981 N N   . LEU D 1 391 ? -17.779  -67.261  23.135  1   22.96  ? 391 LEU D N   1 
ATOM   12982 C CA  . LEU D 1 391 ? -16.903  -68.417  23.21   1   24.22  ? 391 LEU D CA  1 
ATOM   12983 C C   . LEU D 1 391 ? -16.583  -68.852  21.777  1   26.17  ? 391 LEU D C   1 
ATOM   12984 O O   . LEU D 1 391 ? -17.502  -68.968  20.96   1   29.33  ? 391 LEU D O   1 
ATOM   12985 C CB  . LEU D 1 391 ? -17.619  -69.516  23.993  1   20.56  ? 391 LEU D CB  1 
ATOM   12986 C CG  . LEU D 1 391 ? -16.989  -70.907  23.894  1   24.36  ? 391 LEU D CG  1 
ATOM   12987 C CD1 . LEU D 1 391 ? -15.565  -70.866  24.507  1   23.54  ? 391 LEU D CD1 1 
ATOM   12988 C CD2 . LEU D 1 391 ? -17.858  -72.032  24.517  1   21.45  ? 391 LEU D CD2 1 
ATOM   12989 N N   . THR D 1 392 ? -15.288  -69.045  21.464  1   21.99  ? 392 THR D N   1 
ATOM   12990 C CA  . THR D 1 392 ? -14.91   -69.618  20.186  1   22.48  ? 392 THR D CA  1 
ATOM   12991 C C   . THR D 1 392 ? -14.092  -70.869  20.432  1   23.47  ? 392 THR D C   1 
ATOM   12992 O O   . THR D 1 392 ? -13.105  -70.773  21.138  1   30.25  ? 392 THR D O   1 
ATOM   12993 C CB  . THR D 1 392 ? -14.116  -68.624  19.343  1   24.97  ? 392 THR D CB  1 
ATOM   12994 O OG1 . THR D 1 392 ? -14.909  -67.445  19.19   1   25.06  ? 392 THR D OG1 1 
ATOM   12995 C CG2 . THR D 1 392 ? -13.823  -69.175  17.959  1   22.53  ? 392 THR D CG2 1 
ATOM   12996 N N   . VAL D 1 393 ? -14.486  -72.013  19.857  1   22.64  ? 393 VAL D N   1 
ATOM   12997 C CA  . VAL D 1 393 ? -13.757  -73.261  20.037  1   24.21  ? 393 VAL D CA  1 
ATOM   12998 C C   . VAL D 1 393 ? -13.203  -73.692  18.682  1   25.86  ? 393 VAL D C   1 
ATOM   12999 O O   . VAL D 1 393 ? -13.838  -73.397  17.661  1   26.12  ? 393 VAL D O   1 
ATOM   13000 C CB  . VAL D 1 393 ? -14.576  -74.412  20.657  1   23.17  ? 393 VAL D CB  1 
ATOM   13001 C CG1 . VAL D 1 393 ? -15.31   -73.934  21.879  1   24.33  ? 393 VAL D CG1 1 
ATOM   13002 C CG2 . VAL D 1 393 ? -15.625  -74.901  19.691  1   22.28  ? 393 VAL D CG2 1 
ATOM   13003 N N   . ASP D 1 394 ? -12.048  -74.393  18.681  1   22.58  ? 394 ASP D N   1 
ATOM   13004 C CA  . ASP D 1 394 ? -11.626  -75.061  17.46   1   25.7   ? 394 ASP D CA  1 
ATOM   13005 C C   . ASP D 1 394 ? -12.28   -76.441  17.422  1   27.47  ? 394 ASP D C   1 
ATOM   13006 O O   . ASP D 1 394 ? -11.811  -77.367  18.083  1   28.63  ? 394 ASP D O   1 
ATOM   13007 C CB  . ASP D 1 394 ? -10.115  -75.16   17.335  1   27.33  ? 394 ASP D CB  1 
ATOM   13008 C CG  . ASP D 1 394 ? -9.614   -76.007  16.168  1   31.59  ? 394 ASP D CG  1 
ATOM   13009 O OD1 . ASP D 1 394 ? -10.426  -76.273  15.224  1   29.57  ? 394 ASP D OD1 1 
ATOM   13010 O OD2 . ASP D 1 394 ? -8.415   -76.441  16.213  1   31.4   ? 394 ASP D OD2 1 
ATOM   13011 N N   . ALA D 1 395 ? -13.354  -76.574  16.63   1   26.17  ? 395 ALA D N   1 
ATOM   13012 C CA  . ALA D 1 395 ? -14.108  -77.812  16.586  1   26.18  ? 395 ALA D CA  1 
ATOM   13013 C C   . ALA D 1 395 ? -13.426  -78.796  15.641  1   24.66  ? 395 ALA D C   1 
ATOM   13014 O O   . ALA D 1 395 ? -13.687  -78.795  14.438  1   26.91  ? 395 ALA D O   1 
ATOM   13015 C CB  . ALA D 1 395 ? -15.553  -77.529  16.193  1   22.38  ? 395 ALA D CB  1 
ATOM   13016 N N   . THR D 1 396 ? -12.54   -79.637  16.185  1   26.25  ? 396 THR D N   1 
ATOM   13017 C CA  . THR D 1 396 ? -11.8    -80.564  15.339  1   26.4   ? 396 THR D CA  1 
ATOM   13018 C C   . THR D 1 396 ? -12.765  -81.54   14.67   1   27.18  ? 396 THR D C   1 
ATOM   13019 O O   . THR D 1 396 ? -13.808  -81.852  15.235  1   24.44  ? 396 THR D O   1 
ATOM   13020 C CB  . THR D 1 396 ? -10.666  -81.253  16.103  1   24.72  ? 396 THR D CB  1 
ATOM   13021 O OG1 . THR D 1 396 ? -11.306  -81.771  17.273  1   24.67  ? 396 THR D OG1 1 
ATOM   13022 C CG2 . THR D 1 396 ? -9.567   -80.277  16.51   1   20.93  ? 396 THR D CG2 1 
ATOM   13023 N N   . GLY D 1 397 ? -12.39   -82.037  13.48   1   24.59  ? 397 GLY D N   1 
ATOM   13024 C CA  . GLY D 1 397 ? -13.233  -82.957  12.734  1   21.73  ? 397 GLY D CA  1 
ATOM   13025 C C   . GLY D 1 397 ? -13.134  -84.373  13.316  1   26.55  ? 397 GLY D C   1 
ATOM   13026 O O   . GLY D 1 397 ? -12.404  -84.611  14.266  1   28.1   ? 397 GLY D O   1 
ATOM   13027 N N   . TYR D 1 398 ? -13.91   -85.31   12.768  1   25.66  ? 398 TYR D N   1 
ATOM   13028 C CA  . TYR D 1 398 ? -13.995  -86.641  13.344  1   29.29  ? 398 TYR D CA  1 
ATOM   13029 C C   . TYR D 1 398 ? -12.708  -87.408  13.073  1   28.67  ? 398 TYR D C   1 
ATOM   13030 O O   . TYR D 1 398 ? -12.138  -87.325  11.977  1   27.02  ? 398 TYR D O   1 
ATOM   13031 C CB  . TYR D 1 398 ? -15.123  -87.429  12.662  1   27.69  ? 398 TYR D CB  1 
ATOM   13032 C CG  . TYR D 1 398 ? -16.476  -86.767  12.861  1   28.5   ? 398 TYR D CG  1 
ATOM   13033 C CD1 . TYR D 1 398 ? -17.038  -86.705  14.135  1   26.8   ? 398 TYR D CD1 1 
ATOM   13034 C CD2 . TYR D 1 398 ? -17.186  -86.231  11.789  1   30.6   ? 398 TYR D CD2 1 
ATOM   13035 C CE1 . TYR D 1 398 ? -18.27   -86.12   14.348  1   28.22  ? 398 TYR D CE1 1 
ATOM   13036 C CE2 . TYR D 1 398 ? -18.427  -85.635  11.989  1   31.5   ? 398 TYR D CE2 1 
ATOM   13037 C CZ  . TYR D 1 398 ? -18.96   -85.593  13.272  1   31.35  ? 398 TYR D CZ  1 
ATOM   13038 O OH  . TYR D 1 398 ? -20.151  -85.017  13.552  1   34.47  ? 398 TYR D OH  1 
ATOM   13039 N N   . PRO D 1 399 ? -12.243  -88.232  14.04   1   28.2   ? 399 PRO D N   1 
ATOM   13040 C CA  . PRO D 1 399 ? -11.203  -89.204  13.74   1   28.73  ? 399 PRO D CA  1 
ATOM   13041 C C   . PRO D 1 399 ? -11.649  -90.093  12.58   1   25.41  ? 399 PRO D C   1 
ATOM   13042 O O   . PRO D 1 399 ? -12.805  -90.517  12.532  1   29.22  ? 399 PRO D O   1 
ATOM   13043 C CB  . PRO D 1 399 ? -11.065  -90.054  15.019  1   28.62  ? 399 PRO D CB  1 
ATOM   13044 C CG  . PRO D 1 399 ? -11.78   -89.245  16.081  1   29.93  ? 399 PRO D CG  1 
ATOM   13045 C CD  . PRO D 1 399 ? -12.77   -88.343  15.404  1   30.14  ? 399 PRO D CD  1 
ATOM   13046 N N   . TYR D 1 400 ? -10.726  -90.359  11.649  1   24.83  ? 400 TYR D N   1 
ATOM   13047 C CA  . TYR D 1 400 ? -10.999  -91.241  10.542  1   22.57  ? 400 TYR D CA  1 
ATOM   13048 C C   . TYR D 1 400 ? -11.65   -92.506  11.103  1   23.29  ? 400 TYR D C   1 
ATOM   13049 O O   . TYR D 1 400 ? -11.257  -92.999  12.162  1   24.19  ? 400 TYR D O   1 
ATOM   13050 C CB  . TYR D 1 400 ? -9.691   -91.542  9.786   1   23.74  ? 400 TYR D CB  1 
ATOM   13051 C CG  . TYR D 1 400 ? -9.933   -92.514  8.637   1   22.71  ? 400 TYR D CG  1 
ATOM   13052 C CD1 . TYR D 1 400 ? -10.513  -92.076  7.443   1   19.61  ? 400 TYR D CD1 1 
ATOM   13053 C CD2 . TYR D 1 400 ? -9.659   -93.873  8.788   1   19.58  ? 400 TYR D CD2 1 
ATOM   13054 C CE1 . TYR D 1 400 ? -10.835  -92.981  6.439   1   22.22  ? 400 TYR D CE1 1 
ATOM   13055 C CE2 . TYR D 1 400 ? -9.952   -94.761  7.777   1   21.45  ? 400 TYR D CE2 1 
ATOM   13056 C CZ  . TYR D 1 400 ? -10.553  -94.322  6.613   1   22.9   ? 400 TYR D CZ  1 
ATOM   13057 O OH  . TYR D 1 400 ? -10.807  -95.253  5.647   1   27.39  ? 400 TYR D OH  1 
ATOM   13058 N N   . GLY D 1 401 ? -12.687  -92.99   10.416  1   23.91  ? 401 GLY D N   1 
ATOM   13059 C CA  . GLY D 1 401 ? -13.359  -94.2    10.861  1   25.84  ? 401 GLY D CA  1 
ATOM   13060 C C   . GLY D 1 401 ? -14.603  -93.902  11.691  1   27.23  ? 401 GLY D C   1 
ATOM   13061 O O   . GLY D 1 401 ? -15.315  -94.823  12.09   1   26.82  ? 401 GLY D O   1 
ATOM   13062 N N   . SER D 1 402 ? -14.865  -92.62   11.964  1   27.64  ? 402 SER D N   1 
ATOM   13063 C CA  . SER D 1 402 ? -16.048  -92.335  12.759  1   29.6   ? 402 SER D CA  1 
ATOM   13064 C C   . SER D 1 402 ? -16.734  -91.077  12.22   1   32.47  ? 402 SER D C   1 
ATOM   13065 O O   . SER D 1 402 ? -16.126  -90.301  11.477  1   32.97  ? 402 SER D O   1 
ATOM   13066 C CB  . SER D 1 402 ? -15.703  -92.285  14.258  1   28.92  ? 402 SER D CB  1 
ATOM   13067 O OG  . SER D 1 402 ? -15.1    -91.028  14.532  1   41.68  ? 402 SER D OG  1 
ATOM   13068 N N   . ASP D 1 403 ? -18.034  -90.92   12.523  1   30.56  ? 403 ASP D N   1 
ATOM   13069 C CA  . ASP D 1 403 ? -18.798  -89.748  12.121  1   27.07  ? 403 ASP D CA  1 
ATOM   13070 C C   . ASP D 1 403 ? -20.113  -89.751  12.904  1   25.44  ? 403 ASP D C   1 
ATOM   13071 O O   . ASP D 1 403 ? -20.988  -90.576  12.634  1   26.5   ? 403 ASP D O   1 
ATOM   13072 C CB  . ASP D 1 403 ? -19.007  -89.688  10.607  1   28.09  ? 403 ASP D CB  1 
ATOM   13073 C CG  . ASP D 1 403 ? -19.714  -88.429  10.089  1   30.65  ? 403 ASP D CG  1 
ATOM   13074 O OD1 . ASP D 1 403 ? -20.432  -87.772  10.895  1   27.04  ? 403 ASP D OD1 1 
ATOM   13075 O OD2 . ASP D 1 403 ? -19.498  -88.067  8.894   1   28.75  ? 403 ASP D OD2 1 
ATOM   13076 N N   . TRP D 1 404 ? -20.25   -88.818  13.856  1   23.31  ? 404 TRP D N   1 
ATOM   13077 C CA  . TRP D 1 404 ? -21.322  -88.853  14.843  1   22.23  ? 404 TRP D CA  1 
ATOM   13078 C C   . TRP D 1 404 ? -22.524  -88.012  14.406  1   24.44  ? 404 TRP D C   1 
ATOM   13079 O O   . TRP D 1 404 ? -23.555  -88.013  15.072  1   27.07  ? 404 TRP D O   1 
ATOM   13080 C CB  . TRP D 1 404 ? -20.778  -88.374  16.202  1   21.79  ? 404 TRP D CB  1 
ATOM   13081 C CG  . TRP D 1 404 ? -19.806  -89.348  16.797  1   22.2   ? 404 TRP D CG  1 
ATOM   13082 C CD1 . TRP D 1 404 ? -18.441  -89.278  16.709  1   21.89  ? 404 TRP D CD1 1 
ATOM   13083 C CD2 . TRP D 1 404 ? -20.11   -90.565  17.528  1   20.66  ? 404 TRP D CD2 1 
ATOM   13084 N NE1 . TRP D 1 404 ? -17.878  -90.396  17.277  1   23.89  ? 404 TRP D NE1 1 
ATOM   13085 C CE2 . TRP D 1 404 ? -18.867  -91.19   17.809  1   21.73  ? 404 TRP D CE2 1 
ATOM   13086 C CE3 . TRP D 1 404 ? -21.283  -91.192  17.956  1   21.92  ? 404 TRP D CE3 1 
ATOM   13087 C CZ2 . TRP D 1 404 ? -18.769  -92.386  18.521  1   22.37  ? 404 TRP D CZ2 1 
ATOM   13088 C CZ3 . TRP D 1 404 ? -21.201  -92.368  18.682  1   26.62  ? 404 TRP D CZ3 1 
ATOM   13089 C CH2 . TRP D 1 404 ? -19.953  -92.951  18.969  1   26.43  ? 404 TRP D CH2 1 
ATOM   13090 N N   . VAL D 1 405 ? -22.369  -87.25   13.31   1   22.08  ? 405 VAL D N   1 
ATOM   13091 C CA  . VAL D 1 405 ? -23.429  -86.423  12.756  1   20.15  ? 405 VAL D CA  1 
ATOM   13092 C C   . VAL D 1 405 ? -23.674  -85.189  13.626  1   21.82  ? 405 VAL D C   1 
ATOM   13093 O O   . VAL D 1 405 ? -23.621  -84.075  13.113  1   22.73  ? 405 VAL D O   1 
ATOM   13094 C CB  . VAL D 1 405 ? -24.728  -87.181  12.466  1   19.12  ? 405 VAL D CB  1 
ATOM   13095 C CG1 . VAL D 1 405 ? -25.797  -86.278  11.879  1   17.99  ? 405 VAL D CG1 1 
ATOM   13096 C CG2 . VAL D 1 405 ? -24.473  -88.369  11.551  1   20.09  ? 405 VAL D CG2 1 
ATOM   13097 N N   . VAL D 1 406 ? -24.008  -85.395  14.909  1   20.8   ? 406 VAL D N   1 
ATOM   13098 C CA  . VAL D 1 406 ? -24.072  -84.29   15.866  1   19.14  ? 406 VAL D CA  1 
ATOM   13099 C C   . VAL D 1 406 ? -23.024  -84.623  16.923  1   22.74  ? 406 VAL D C   1 
ATOM   13100 O O   . VAL D 1 406 ? -23.152  -85.623  17.634  1   20.94  ? 406 VAL D O   1 
ATOM   13101 C CB  . VAL D 1 406 ? -25.464  -84.11   16.522  1   18.67  ? 406 VAL D CB  1 
ATOM   13102 C CG1 . VAL D 1 406 ? -25.472  -83.058  17.633  1   16.03  ? 406 VAL D CG1 1 
ATOM   13103 C CG2 . VAL D 1 406 ? -26.563  -83.79   15.499  1   16.45  ? 406 VAL D CG2 1 
ATOM   13104 N N   . ARG D 1 407 ? -21.967  -83.822  16.984  1   21.12  ? 407 ARG D N   1 
ATOM   13105 C CA  . ARG D 1 407 ? -20.885  -84.082  17.922  1   22.55  ? 407 ARG D CA  1 
ATOM   13106 C C   . ARG D 1 407 ? -21.084  -83.192  19.15   1   22.54  ? 407 ARG D C   1 
ATOM   13107 O O   . ARG D 1 407 ? -21.559  -82.063  19.014  1   23.16  ? 407 ARG D O   1 
ATOM   13108 C CB  . ARG D 1 407 ? -19.54   -83.762  17.264  1   21.9   ? 407 ARG D CB  1 
ATOM   13109 C CG  . ARG D 1 407 ? -18.445  -84.659  17.832  1   24.67  ? 407 ARG D CG  1 
ATOM   13110 C CD  . ARG D 1 407 ? -17.091  -84.272  17.246  1   26.22  ? 407 ARG D CD  1 
ATOM   13111 N NE  . ARG D 1 407 ? -16.1    -85.214  17.769  1   23.36  ? 407 ARG D NE  1 
ATOM   13112 C CZ  . ARG D 1 407 ? -14.819  -85.254  17.381  1   25.13  ? 407 ARG D CZ  1 
ATOM   13113 N NH1 . ARG D 1 407 ? -14.319  -84.364  16.506  1   21.07  ? 407 ARG D NH1 1 
ATOM   13114 N NH2 . ARG D 1 407 ? -14.049  -86.2    17.885  1   21.23  ? 407 ARG D NH2 1 
ATOM   13115 N N   . ILE D 1 408 ? -20.723  -83.7    20.336  1   22.9   ? 408 ILE D N   1 
ATOM   13116 C CA  . ILE D 1 408 ? -21.061  -82.993  21.562  1   22.74  ? 408 ILE D CA  1 
ATOM   13117 C C   . ILE D 1 408 ? -19.797  -82.731  22.381  1   23.84  ? 408 ILE D C   1 
ATOM   13118 O O   . ILE D 1 408 ? -19.066  -83.663  22.725  1   24.14  ? 408 ILE D O   1 
ATOM   13119 C CB  . ILE D 1 408 ? -22.119  -83.788  22.372  1   24.88  ? 408 ILE D CB  1 
ATOM   13120 C CG1 . ILE D 1 408 ? -23.381  -84.063  21.51   1   21.48  ? 408 ILE D CG1 1 
ATOM   13121 C CG2 . ILE D 1 408 ? -22.434  -83.08   23.7    1   20.45  ? 408 ILE D CG2 1 
ATOM   13122 C CD1 . ILE D 1 408 ? -24.43   -84.918  22.159  1   22.44  ? 408 ILE D CD1 1 
ATOM   13123 N N   . ALA D 1 409 ? -19.571  -81.461  22.73   1   20.61  ? 409 ALA D N   1 
ATOM   13124 C CA  . ALA D 1 409 ? -18.44   -81.09   23.565  1   21.52  ? 409 ALA D CA  1 
ATOM   13125 C C   . ALA D 1 409 ? -18.954  -80.662  24.937  1   22.72  ? 409 ALA D C   1 
ATOM   13126 O O   . ALA D 1 409 ? -19.841  -79.806  25.03   1   27.27  ? 409 ALA D O   1 
ATOM   13127 C CB  . ALA D 1 409 ? -17.632  -79.967  22.907  1   18.09  ? 409 ALA D CB  1 
ATOM   13128 N N   . GLN D 1 410 ? -18.371  -81.228  26.001  1   24.22  ? 410 GLN D N   1 
ATOM   13129 C CA  . GLN D 1 410 ? -18.734  -80.837  27.359  1   26.28  ? 410 GLN D CA  1 
ATOM   13130 C C   . GLN D 1 410 ? -17.853  -79.687  27.839  1   25.66  ? 410 GLN D C   1 
ATOM   13131 O O   . GLN D 1 410 ? -16.63   -79.752  27.735  1   29.91  ? 410 GLN D O   1 
ATOM   13132 C CB  . GLN D 1 410 ? -18.533  -82.008  28.316  1   24.06  ? 410 GLN D CB  1 
ATOM   13133 C CG  . GLN D 1 410 ? -18.863  -81.686  29.769  1   26.24  ? 410 GLN D CG  1 
ATOM   13134 C CD  . GLN D 1 410 ? -18.764  -82.926  30.643  1   28.29  ? 410 GLN D CD  1 
ATOM   13135 O OE1 . GLN D 1 410 ? -19.428  -83.935  30.412  1   29.17  ? 410 GLN D OE1 1 
ATOM   13136 N NE2 . GLN D 1 410 ? -17.915  -82.884  31.657  1   25.18  ? 410 GLN D NE2 1 
ATOM   13137 N N   . ILE D 1 411 ? -18.479  -78.645  28.383  1   24.9   ? 411 ILE D N   1 
ATOM   13138 C CA  . ILE D 1 411 ? -17.756  -77.532  28.987  1   24.97  ? 411 ILE D CA  1 
ATOM   13139 C C   . ILE D 1 411 ? -17.652  -77.761  30.503  1   28.74  ? 411 ILE D C   1 
ATOM   13140 O O   . ILE D 1 411 ? -18.664  -77.979  31.164  1   27.86  ? 411 ILE D O   1 
ATOM   13141 C CB  . ILE D 1 411 ? -18.516  -76.227  28.709  1   22.11  ? 411 ILE D CB  1 
ATOM   13142 C CG1 . ILE D 1 411 ? -18.521  -75.882  27.223  1   21.48  ? 411 ILE D CG1 1 
ATOM   13143 C CG2 . ILE D 1 411 ? -17.92   -75.094  29.552  1   24.08  ? 411 ILE D CG2 1 
ATOM   13144 C CD1 . ILE D 1 411 ? -19.414  -74.715  26.841  1   20.18  ? 411 ILE D CD1 1 
ATOM   13145 N N   . ASP D 1 412 ? -16.427  -77.676  31.045  1   30.92  ? 412 ASP D N   1 
ATOM   13146 C CA  . ASP D 1 412 ? -16.187  -77.689  32.484  1   30.38  ? 412 ASP D CA  1 
ATOM   13147 C C   . ASP D 1 412 ? -15.788  -76.279  32.914  1   30.27  ? 412 ASP D C   1 
ATOM   13148 O O   . ASP D 1 412 ? -14.774  -75.749  32.451  1   31.4   ? 412 ASP D O   1 
ATOM   13149 C CB  . ASP D 1 412 ? -15.104  -78.688  32.867  1   27.04  ? 412 ASP D CB  1 
ATOM   13150 C CG  . ASP D 1 412 ? -15.411  -80.136  32.502  1   33.41  ? 412 ASP D CG  1 
ATOM   13151 O OD1 . ASP D 1 412 ? -16.602  -80.458  32.28   1   39.21  ? 412 ASP D OD1 1 
ATOM   13152 O OD2 . ASP D 1 412 ? -14.457  -80.94   32.353  1   38.76  ? 412 ASP D OD2 1 
ATOM   13153 N N   . TYR D 1 413 ? -16.586  -75.69   33.809  1   30.14  ? 413 TYR D N   1 
ATOM   13154 C CA  . TYR D 1 413 ? -16.332  -74.331  34.265  1   36.25  ? 413 TYR D CA  1 
ATOM   13155 C C   . TYR D 1 413 ? -15.28   -74.312  35.378  1   40.11  ? 413 TYR D C   1 
ATOM   13156 O O   . TYR D 1 413 ? -15.114  -75.274  36.137  1   35.37  ? 413 TYR D O   1 
ATOM   13157 C CB  . TYR D 1 413 ? -17.632  -73.699  34.765  1   33.2   ? 413 TYR D CB  1 
ATOM   13158 C CG  . TYR D 1 413 ? -18.507  -73.352  33.578  1   36.01  ? 413 TYR D CG  1 
ATOM   13159 C CD1 . TYR D 1 413 ? -18.204  -72.255  32.78   1   34.29  ? 413 TYR D CD1 1 
ATOM   13160 C CD2 . TYR D 1 413 ? -19.617  -74.139  33.24   1   37.57  ? 413 TYR D CD2 1 
ATOM   13161 C CE1 . TYR D 1 413 ? -19      -71.926  31.691  1   35.88  ? 413 TYR D CE1 1 
ATOM   13162 C CE2 . TYR D 1 413 ? -20.42   -73.825  32.148  1   37.63  ? 413 TYR D CE2 1 
ATOM   13163 C CZ  . TYR D 1 413 ? -20.089  -72.725  31.365  1   37.38  ? 413 TYR D CZ  1 
ATOM   13164 O OH  . TYR D 1 413 ? -20.842  -72.404  30.291  1   31.48  ? 413 TYR D OH  1 
ATOM   13165 N N   . GLU D 1 414 ? -14.56   -73.185  35.433  1   52.1   ? 414 GLU D N   1 
ATOM   13166 C CA  . GLU D 1 414 ? -13.678  -72.859  36.546  1   70.11  ? 414 GLU D CA  1 
ATOM   13167 C C   . GLU D 1 414 ? -14.487  -72.848  37.868  1   74.35  ? 414 GLU D C   1 
ATOM   13168 O O   . GLU D 1 414 ? -15.609  -72.25   37.895  1   73.42  ? 414 GLU D O   1 
ATOM   13169 C CB  . GLU D 1 414 ? -12.912  -71.548  36.364  1   59.79  ? 414 GLU D CB  1 
ATOM   13170 C CG  . GLU D 1 414 ? -11.688  -71.676  35.465  1   70.29  ? 414 GLU D CG  1 
ATOM   13171 C CD  . GLU D 1 414 ? -10.92   -70.356  35.469  1   89.2   ? 414 GLU D CD  1 
ATOM   13172 O OE1 . GLU D 1 414 ? -11.154  -69.477  36.342  1   89.93  ? 414 GLU D OE1 1 
ATOM   13173 O OE2 . GLU D 1 414 ? -10.09   -70.189  34.555  1   92.06  ? 414 GLU D OE2 1 
ATOM   13174 O OXT . GLU D 1 414 ? -13.999  -73.489  38.82   1   72.43  ? 414 GLU D OXT 1 
ATOM   13175 N N   . THR E 1 2   ? -70.229  21.099   -59.519 1   68.14  ? 2   THR E N   1 
ATOM   13176 C CA  . THR E 1 2   ? -68.927  21.823   -59.521 1   85.41  ? 2   THR E CA  1 
ATOM   13177 C C   . THR E 1 2   ? -67.803  20.796   -59.523 1   82.5   ? 2   THR E C   1 
ATOM   13178 O O   . THR E 1 2   ? -67.987  19.663   -59.064 1   81.79  ? 2   THR E O   1 
ATOM   13179 C CB  . THR E 1 2   ? -68.741  22.76    -58.319 1   86.75  ? 2   THR E CB  1 
ATOM   13180 O OG1 . THR E 1 2   ? -69.889  23.542   -58.021 1   88.78  ? 2   THR E OG1 1 
ATOM   13181 C CG2 . THR E 1 2   ? -67.621  23.769   -58.511 1   83.54  ? 2   THR E CG2 1 
ATOM   13182 N N   . GLU E 1 3   ? -66.619  21.245   -59.959 1   78.71  ? 3   GLU E N   1 
ATOM   13183 C CA  . GLU E 1 3   ? -65.415  20.43    -59.924 1   84.97  ? 3   GLU E CA  1 
ATOM   13184 C C   . GLU E 1 3   ? -64.783  20.491   -58.532 1   81.42  ? 3   GLU E C   1 
ATOM   13185 O O   . GLU E 1 3   ? -64.701  21.553   -57.914 1   79.71  ? 3   GLU E O   1 
ATOM   13186 C CB  . GLU E 1 3   ? -64.478  20.955   -61.012 1   87.24  ? 3   GLU E CB  1 
ATOM   13187 C CG  . GLU E 1 3   ? -63.259  20.107   -61.365 1   98.64  ? 3   GLU E CG  1 
ATOM   13188 C CD  . GLU E 1 3   ? -63.523  18.701   -61.894 1   118.39 ? 3   GLU E CD  1 
ATOM   13189 O OE1 . GLU E 1 3   ? -62.898  17.81    -61.289 1   126.3  ? 3   GLU E OE1 1 
ATOM   13190 O OE2 . GLU E 1 3   ? -64.296  18.448   -62.856 1   105.63 ? 3   GLU E OE2 1 
ATOM   13191 N N   . PRO E 1 4   ? -64.35   19.34    -57.972 1   73.08  ? 4   PRO E N   1 
ATOM   13192 C CA  . PRO E 1 4   ? -63.631  19.353   -56.701 1   64.62  ? 4   PRO E CA  1 
ATOM   13193 C C   . PRO E 1 4   ? -62.327  20.154   -56.778 1   55.61  ? 4   PRO E C   1 
ATOM   13194 O O   . PRO E 1 4   ? -61.618  20.089   -57.791 1   41.81  ? 4   PRO E O   1 
ATOM   13195 C CB  . PRO E 1 4   ? -63.399  17.883   -56.357 1   67.7   ? 4   PRO E CB  1 
ATOM   13196 C CG  . PRO E 1 4   ? -63.84   17.111   -57.584 1   65.37  ? 4   PRO E CG  1 
ATOM   13197 C CD  . PRO E 1 4   ? -64.575  17.996   -58.535 1   69.63  ? 4   PRO E CD  1 
ATOM   13198 N N   . LEU E 1 5   ? -62.023  20.901   -55.703 1   45.72  ? 5   LEU E N   1 
ATOM   13199 C CA  . LEU E 1 5   ? -60.727  21.532   -55.553 1   46.52  ? 5   LEU E CA  1 
ATOM   13200 C C   . LEU E 1 5   ? -59.626  20.483   -55.673 1   47.82  ? 5   LEU E C   1 
ATOM   13201 O O   . LEU E 1 5   ? -59.809  19.327   -55.29  1   45.72  ? 5   LEU E O   1 
ATOM   13202 C CB  . LEU E 1 5   ? -60.692  22.22    -54.187 1   49.58  ? 5   LEU E CB  1 
ATOM   13203 C CG  . LEU E 1 5   ? -61.59   23.458   -54.029 1   53.53  ? 5   LEU E CG  1 
ATOM   13204 C CD1 . LEU E 1 5   ? -61.58   23.967   -52.607 1   47.63  ? 5   LEU E CD1 1 
ATOM   13205 C CD2 . LEU E 1 5   ? -61.146  24.583   -54.966 1   53.23  ? 5   LEU E CD2 1 
ATOM   13206 N N   . PRO E 1 6   ? -58.434  20.845   -56.202 1   53.29  ? 6   PRO E N   1 
ATOM   13207 C CA  . PRO E 1 6   ? -57.316  19.904   -56.245 1   48.67  ? 6   PRO E CA  1 
ATOM   13208 C C   . PRO E 1 6   ? -57.102  19.086   -54.966 1   54.76  ? 6   PRO E C   1 
ATOM   13209 O O   . PRO E 1 6   ? -56.881  17.879   -55.042 1   50.88  ? 6   PRO E O   1 
ATOM   13210 C CB  . PRO E 1 6   ? -56.124  20.764   -56.696 1   47.42  ? 6   PRO E CB  1 
ATOM   13211 C CG  . PRO E 1 6   ? -56.813  21.846   -57.536 1   43.23  ? 6   PRO E CG  1 
ATOM   13212 C CD  . PRO E 1 6   ? -58.152  22.125   -56.886 1   49     ? 6   PRO E CD  1 
ATOM   13213 N N   . ARG E 1 7   ? -57.135  19.734   -53.789 1   45.28  ? 7   ARG E N   1 
ATOM   13214 C CA  . ARG E 1 7   ? -56.794  19.038   -52.559 1   47.32  ? 7   ARG E CA  1 
ATOM   13215 C C   . ARG E 1 7   ? -57.839  17.951   -52.267 1   47.74  ? 7   ARG E C   1 
ATOM   13216 O O   . ARG E 1 7   ? -57.5    16.914   -51.712 1   39.22  ? 7   ARG E O   1 
ATOM   13217 C CB  . ARG E 1 7   ? -56.606  19.962   -51.347 1   37.66  ? 7   ARG E CB  1 
ATOM   13218 C CG  . ARG E 1 7   ? -57.842  20.689   -50.827 1   35.46  ? 7   ARG E CG  1 
ATOM   13219 C CD  . ARG E 1 7   ? -57.627  21.448   -49.504 1   36.33  ? 7   ARG E CD  1 
ATOM   13220 N NE  . ARG E 1 7   ? -58.859  22.122   -49.074 1   41.52  ? 7   ARG E NE  1 
ATOM   13221 C CZ  . ARG E 1 7   ? -59.268  23.28    -49.597 1   44.81  ? 7   ARG E CZ  1 
ATOM   13222 N NH1 . ARG E 1 7   ? -58.485  23.921   -50.442 1   37.26  ? 7   ARG E NH1 1 
ATOM   13223 N NH2 . ARG E 1 7   ? -60.455  23.789   -49.296 1   40.08  ? 7   ARG E NH2 1 
ATOM   13224 N N   . ILE E 1 8   ? -59.091  18.188   -52.684 1   40.34  ? 8   ILE E N   1 
ATOM   13225 C CA  . ILE E 1 8   ? -60.178  17.268   -52.428 1   41.19  ? 8   ILE E CA  1 
ATOM   13226 C C   . ILE E 1 8   ? -60.144  16.103   -53.436 1   47.9   ? 8   ILE E C   1 
ATOM   13227 O O   . ILE E 1 8   ? -60.383  14.948   -53.065 1   44     ? 8   ILE E O   1 
ATOM   13228 C CB  . ILE E 1 8   ? -61.508  18.029   -52.377 1   34.88  ? 8   ILE E CB  1 
ATOM   13229 C CG1 . ILE E 1 8   ? -61.563  18.985   -51.175 1   39.62  ? 8   ILE E CG1 1 
ATOM   13230 C CG2 . ILE E 1 8   ? -62.681  17.057   -52.374 1   38.85  ? 8   ILE E CG2 1 
ATOM   13231 C CD1 . ILE E 1 8   ? -62.842  19.83    -51.077 1   35.44  ? 8   ILE E CD1 1 
ATOM   13232 N N   . GLN E 1 9   ? -59.798  16.396   -54.695 1   43.48  ? 9   GLN E N   1 
ATOM   13233 C CA  . GLN E 1 9   ? -59.521  15.357   -55.67  1   48.11  ? 9   GLN E CA  1 
ATOM   13234 C C   . GLN E 1 9   ? -58.422  14.427   -55.151 1   50.52  ? 9   GLN E C   1 
ATOM   13235 O O   . GLN E 1 9   ? -58.537  13.202   -55.282 1   48.34  ? 9   GLN E O   1 
ATOM   13236 C CB  . GLN E 1 9   ? -59.056  15.903   -57.019 1   54.61  ? 9   GLN E CB  1 
ATOM   13237 C CG  . GLN E 1 9   ? -60.15   16.008   -58.075 1   81.52  ? 9   GLN E CG  1 
ATOM   13238 C CD  . GLN E 1 9   ? -59.709  16.831   -59.265 1   93.01  ? 9   GLN E CD  1 
ATOM   13239 O OE1 . GLN E 1 9   ? -60.221  17.925   -59.527 1   83.38  ? 9   GLN E OE1 1 
ATOM   13240 N NE2 . GLN E 1 9   ? -58.711  16.322   -59.973 1   99.57  ? 9   GLN E NE2 1 
ATOM   13241 N N   . HIS E 1 10  ? -57.338  15.008   -54.608 1   38.38  ? 10  HIS E N   1 
ATOM   13242 C CA  . HIS E 1 10  ? -56.249  14.209   -54.073 1   39.74  ? 10  HIS E CA  1 
ATOM   13243 C C   . HIS E 1 10  ? -56.778  13.36    -52.906 1   39.67  ? 10  HIS E C   1 
ATOM   13244 O O   . HIS E 1 10  ? -56.421  12.194   -52.771 1   34.82  ? 10  HIS E O   1 
ATOM   13245 C CB  . HIS E 1 10  ? -55.022  15.077   -53.766 1   42.2   ? 10  HIS E CB  1 
ATOM   13246 C CG  . HIS E 1 10  ? -53.84   14.312   -53.234 1   61.69  ? 10  HIS E CG  1 
ATOM   13247 N ND1 . HIS E 1 10  ? -53.182  13.371   -54     1   68.5   ? 10  HIS E ND1 1 
ATOM   13248 C CD2 . HIS E 1 10  ? -53.209  14.31    -52.032 1   58.59  ? 10  HIS E CD2 1 
ATOM   13249 C CE1 . HIS E 1 10  ? -52.166  12.852   -53.3   1   67.57  ? 10  HIS E CE1 1 
ATOM   13250 N NE2 . HIS E 1 10  ? -52.176  13.392   -52.093 1   65.1   ? 10  HIS E NE2 1 
ATOM   13251 N N   . TYR E 1 11  ? -57.649  13.946   -52.081 1   31.6   ? 11  TYR E N   1 
ATOM   13252 C CA  . TYR E 1 11  ? -58.228  13.24    -50.951 1   37.49  ? 11  TYR E CA  1 
ATOM   13253 C C   . TYR E 1 11  ? -58.982  11.994   -51.428 1   37.93  ? 11  TYR E C   1 
ATOM   13254 O O   . TYR E 1 11  ? -58.796  10.921   -50.883 1   38.32  ? 11  TYR E O   1 
ATOM   13255 C CB  . TYR E 1 11  ? -59.098  14.176   -50.107 1   31.32  ? 11  TYR E CB  1 
ATOM   13256 C CG  . TYR E 1 11  ? -59.886  13.42    -49.058 1   30.93  ? 11  TYR E CG  1 
ATOM   13257 C CD1 . TYR E 1 11  ? -59.303  13.081   -47.845 1   30.73  ? 11  TYR E CD1 1 
ATOM   13258 C CD2 . TYR E 1 11  ? -61.199  13.02    -49.294 1   30.13  ? 11  TYR E CD2 1 
ATOM   13259 C CE1 . TYR E 1 11  ? -60.008  12.374   -46.875 1   30.48  ? 11  TYR E CE1 1 
ATOM   13260 C CE2 . TYR E 1 11  ? -61.908  12.289   -48.355 1   26.63  ? 11  TYR E CE2 1 
ATOM   13261 C CZ  . TYR E 1 11  ? -61.311  11.978   -47.144 1   32.36  ? 11  TYR E CZ  1 
ATOM   13262 O OH  . TYR E 1 11  ? -62.027  11.275   -46.223 1   33.94  ? 11  TYR E OH  1 
ATOM   13263 N N   . GLU E 1 12  ? -59.823  12.135   -52.45  1   35.64  ? 12  GLU E N   1 
ATOM   13264 C CA  . GLU E 1 12  ? -60.626  11.028   -52.942 1   31.93  ? 12  GLU E CA  1 
ATOM   13265 C C   . GLU E 1 12  ? -59.745  9.909    -53.511 1   35.18  ? 12  GLU E C   1 
ATOM   13266 O O   . GLU E 1 12  ? -60.121  8.743    -53.453 1   32.29  ? 12  GLU E O   1 
ATOM   13267 C CB  . GLU E 1 12  ? -61.673  11.514   -53.939 1   30.77  ? 12  GLU E CB  1 
ATOM   13268 C CG  . GLU E 1 12  ? -62.677  12.489   -53.323 1   32.63  ? 12  GLU E CG  1 
ATOM   13269 C CD  . GLU E 1 12  ? -63.839  12.833   -54.231 1   37.24  ? 12  GLU E CD  1 
ATOM   13270 O OE1 . GLU E 1 12  ? -63.604  13.112   -55.439 1   44.47  ? 12  GLU E OE1 1 
ATOM   13271 O OE2 . GLU E 1 12  ? -64.997  12.805   -53.734 1   38.33  ? 12  GLU E OE2 1 
ATOM   13272 N N   . ASP E 1 13  ? -58.563  10.258   -54.033 1   32.01  ? 13  ASP E N   1 
ATOM   13273 C CA  . ASP E 1 13  ? -57.625  9.272    -54.528 1   36.78  ? 13  ASP E CA  1 
ATOM   13274 C C   . ASP E 1 13  ? -56.952  8.51     -53.395 1   34.72  ? 13  ASP E C   1 
ATOM   13275 O O   . ASP E 1 13  ? -56.295  7.51     -53.663 1   34.82  ? 13  ASP E O   1 
ATOM   13276 C CB  . ASP E 1 13  ? -56.538  9.903    -55.391 1   36.04  ? 13  ASP E CB  1 
ATOM   13277 C CG  . ASP E 1 13  ? -56.94   10.247   -56.822 1   39.52  ? 13  ASP E CG  1 
ATOM   13278 O OD1 . ASP E 1 13  ? -58.062  9.883    -57.24  1   42.67  ? 13  ASP E OD1 1 
ATOM   13279 O OD2 . ASP E 1 13  ? -56.127  10.866   -57.514 1   37.18  ? 13  ASP E OD2 1 
ATOM   13280 N N   . LEU E 1 14  ? -57.042  9.014    -52.158 1   34.48  ? 14  LEU E N   1 
ATOM   13281 C CA  . LEU E 1 14  ? -56.397  8.325    -51.048 1   38.58  ? 14  LEU E CA  1 
ATOM   13282 C C   . LEU E 1 14  ? -57.084  6.972    -50.8   1   34.45  ? 14  LEU E C   1 
ATOM   13283 O O   . LEU E 1 14  ? -56.421  5.983    -50.504 1   30.68  ? 14  LEU E O   1 
ATOM   13284 C CB  . LEU E 1 14  ? -56.41   9.185    -49.779 1   38.4   ? 14  LEU E CB  1 
ATOM   13285 C CG  . LEU E 1 14  ? -55.669  10.521   -49.869 1   38.29  ? 14  LEU E CG  1 
ATOM   13286 C CD1 . LEU E 1 14  ? -55.97   11.311   -48.596 1   34.33  ? 14  LEU E CD1 1 
ATOM   13287 C CD2 . LEU E 1 14  ? -54.162  10.358   -50.12  1   31.4   ? 14  LEU E CD2 1 
ATOM   13288 N N   . GLY E 1 15  ? -58.418  6.963    -50.882 1   32.63  ? 15  GLY E N   1 
ATOM   13289 C CA  . GLY E 1 15  ? -59.209  5.74     -50.833 1   34.06  ? 15  GLY E CA  1 
ATOM   13290 C C   . GLY E 1 15  ? -59.391  5.246    -49.406 1   31.31  ? 15  GLY E C   1 
ATOM   13291 O O   . GLY E 1 15  ? -60.502  5.24     -48.869 1   32.09  ? 15  GLY E O   1 
ATOM   13292 N N   . LEU E 1 16  ? -58.267  4.872    -48.786 1   31.39  ? 16  LEU E N   1 
ATOM   13293 C CA  . LEU E 1 16  ? -58.284  4.15     -47.531 1   32.53  ? 16  LEU E CA  1 
ATOM   13294 C C   . LEU E 1 16  ? -57.32   4.852    -46.582 1   32.09  ? 16  LEU E C   1 
ATOM   13295 O O   . LEU E 1 16  ? -56.17   5.149    -46.951 1   27.41  ? 16  LEU E O   1 
ATOM   13296 C CB  . LEU E 1 16  ? -57.824  2.708    -47.806 1   28.36  ? 16  LEU E CB  1 
ATOM   13297 C CG  . LEU E 1 16  ? -57.468  1.873    -46.571 1   26.52  ? 16  LEU E CG  1 
ATOM   13298 C CD1 . LEU E 1 16  ? -58.656  1.584    -45.67  1   27.54  ? 16  LEU E CD1 1 
ATOM   13299 C CD2 . LEU E 1 16  ? -56.796  0.567    -46.99  1   27.81  ? 16  LEU E CD2 1 
ATOM   13300 N N   . GLY E 1 17  ? -57.785  5.062    -45.347 1   28.55  ? 17  GLY E N   1 
ATOM   13301 C CA  . GLY E 1 17  ? -56.86   5.506    -44.317 1   28.64  ? 17  GLY E CA  1 
ATOM   13302 C C   . GLY E 1 17  ? -56.962  4.646    -43.075 1   27.15  ? 17  GLY E C   1 
ATOM   13303 O O   . GLY E 1 17  ? -57.938  3.913    -42.875 1   33.52  ? 17  GLY E O   1 
ATOM   13304 N N   . LEU E 1 18  ? -55.951  4.768    -42.221 1   30.88  ? 18  LEU E N   1 
ATOM   13305 C CA  . LEU E 1 18  ? -55.983  4.102    -40.928 1   30.39  ? 18  LEU E CA  1 
ATOM   13306 C C   . LEU E 1 18  ? -56.348  5.125    -39.86  1   31.56  ? 18  LEU E C   1 
ATOM   13307 O O   . LEU E 1 18  ? -55.736  6.209    -39.813 1   33.77  ? 18  LEU E O   1 
ATOM   13308 C CB  . LEU E 1 18  ? -54.552  3.595    -40.784 1   34.9   ? 18  LEU E CB  1 
ATOM   13309 C CG  . LEU E 1 18  ? -54.335  2.568    -39.674 1   45.36  ? 18  LEU E CG  1 
ATOM   13310 C CD1 . LEU E 1 18  ? -55.112  1.325    -40.087 1   43.07  ? 18  LEU E CD1 1 
ATOM   13311 C CD2 . LEU E 1 18  ? -52.848  2.292    -39.469 1   44.7   ? 18  LEU E CD2 1 
ATOM   13312 N N   . PHE E 1 19  ? -57.34   4.791    -39.019 1   26.74  ? 19  PHE E N   1 
ATOM   13313 C CA  . PHE E 1 19  ? -57.673  5.605    -37.857 1   24.67  ? 19  PHE E CA  1 
ATOM   13314 C C   . PHE E 1 19  ? -56.955  4.996    -36.657 1   30.71  ? 19  PHE E C   1 
ATOM   13315 O O   . PHE E 1 19  ? -56.972  3.77     -36.48  1   32.66  ? 19  PHE E O   1 
ATOM   13316 C CB  . PHE E 1 19  ? -59.181  5.496    -37.657 1   25.34  ? 19  PHE E CB  1 
ATOM   13317 C CG  . PHE E 1 19  ? -59.939  6.696    -37.107 1   29.9   ? 19  PHE E CG  1 
ATOM   13318 C CD1 . PHE E 1 19  ? -59.297  7.671    -36.342 1   30.82  ? 19  PHE E CD1 1 
ATOM   13319 C CD2 . PHE E 1 19  ? -61.303  6.858    -37.376 1   29.63  ? 19  PHE E CD2 1 
ATOM   13320 C CE1 . PHE E 1 19  ? -60.006  8.764    -35.86  1   29.09  ? 19  PHE E CE1 1 
ATOM   13321 C CE2 . PHE E 1 19  ? -62.009  7.957    -36.895 1   35.03  ? 19  PHE E CE2 1 
ATOM   13322 C CZ  . PHE E 1 19  ? -61.359  8.906    -36.128 1   29.77  ? 19  PHE E CZ  1 
ATOM   13323 N N   . ILE E 1 20  ? -56.327  5.838    -35.827 1   30.34  ? 20  ILE E N   1 
ATOM   13324 C CA  . ILE E 1 20  ? -55.639  5.34     -34.641 1   28.98  ? 20  ILE E CA  1 
ATOM   13325 C C   . ILE E 1 20  ? -56.146  6.07     -33.401 1   30.58  ? 20  ILE E C   1 
ATOM   13326 O O   . ILE E 1 20  ? -55.974  7.285    -33.297 1   30.8   ? 20  ILE E O   1 
ATOM   13327 C CB  . ILE E 1 20  ? -54.119  5.506    -34.806 1   27.56  ? 20  ILE E CB  1 
ATOM   13328 C CG1 . ILE E 1 20  ? -53.651  4.706    -36.026 1   26.39  ? 20  ILE E CG1 1 
ATOM   13329 C CG2 . ILE E 1 20  ? -53.393  5.087    -33.521 1   27.54  ? 20  ILE E CG2 1 
ATOM   13330 C CD1 . ILE E 1 20  ? -52.162  4.723    -36.248 1   37.93  ? 20  ILE E CD1 1 
ATOM   13331 N N   . HIS E 1 21  ? -56.72   5.31     -32.464 1   27.74  ? 21  HIS E N   1 
ATOM   13332 C CA  . HIS E 1 21  ? -57.122  5.813    -31.167 1   23.77  ? 21  HIS E CA  1 
ATOM   13333 C C   . HIS E 1 21  ? -56.088  5.397    -30.135 1   28.25  ? 21  HIS E C   1 
ATOM   13334 O O   . HIS E 1 21  ? -55.852  4.21     -29.906 1   27.16  ? 21  HIS E O   1 
ATOM   13335 C CB  . HIS E 1 21  ? -58.499  5.298    -30.738 1   25.3   ? 21  HIS E CB  1 
ATOM   13336 C CG  . HIS E 1 21  ? -59.616  6.025    -31.411 1   29.26  ? 21  HIS E CG  1 
ATOM   13337 N ND1 . HIS E 1 21  ? -59.829  5.957    -32.773 1   25.97  ? 21  HIS E ND1 1 
ATOM   13338 C CD2 . HIS E 1 21  ? -60.52   6.901    -30.942 1   28.35  ? 21  HIS E CD2 1 
ATOM   13339 C CE1 . HIS E 1 21  ? -60.839  6.762    -33.094 1   26.6   ? 21  HIS E CE1 1 
ATOM   13340 N NE2 . HIS E 1 21  ? -61.282  7.34     -32     1   26.64  ? 21  HIS E NE2 1 
ATOM   13341 N N   . TRP E 1 22  ? -55.52   6.397    -29.473 1   26.17  ? 22  TRP E N   1 
ATOM   13342 C CA  . TRP E 1 22  ? -54.551  6.178    -28.407 1   26.97  ? 22  TRP E CA  1 
ATOM   13343 C C   . TRP E 1 22  ? -54.592  7.393    -27.477 1   31.77  ? 22  TRP E C   1 
ATOM   13344 O O   . TRP E 1 22  ? -54.469  8.541    -27.925 1   28.06  ? 22  TRP E O   1 
ATOM   13345 C CB  . TRP E 1 22  ? -53.162  6.073    -29.043 1   25.28  ? 22  TRP E CB  1 
ATOM   13346 C CG  . TRP E 1 22  ? -52.074  5.773    -28.056 1   25.38  ? 22  TRP E CG  1 
ATOM   13347 C CD1 . TRP E 1 22  ? -52.17   4.995    -26.934 1   26.73  ? 22  TRP E CD1 1 
ATOM   13348 C CD2 . TRP E 1 22  ? -50.709  6.24     -28.122 1   22.97  ? 22  TRP E CD2 1 
ATOM   13349 N NE1 . TRP E 1 22  ? -50.952  4.948    -26.303 1   25.79  ? 22  TRP E NE1 1 
ATOM   13350 C CE2 . TRP E 1 22  ? -50.039  5.697    -27.013 1   24.84  ? 22  TRP E CE2 1 
ATOM   13351 C CE3 . TRP E 1 22  ? -49.989  7.037    -29.017 1   24.82  ? 22  TRP E CE3 1 
ATOM   13352 C CZ2 . TRP E 1 22  ? -48.686  5.945    -26.778 1   24.07  ? 22  TRP E CZ2 1 
ATOM   13353 C CZ3 . TRP E 1 22  ? -48.648  7.279    -28.788 1   24.78  ? 22  TRP E CZ3 1 
ATOM   13354 C CH2 . TRP E 1 22  ? -48.015  6.742    -27.677 1   23.49  ? 22  TRP E CH2 1 
ATOM   13355 N N   . GLY E 1 23  ? -54.805  7.126    -26.192 1   30.42  ? 23  GLY E N   1 
ATOM   13356 C CA  . GLY E 1 23  ? -54.787  8.169    -25.185 1   33.06  ? 23  GLY E CA  1 
ATOM   13357 C C   . GLY E 1 23  ? -54.525  7.541    -23.82  1   32.52  ? 23  GLY E C   1 
ATOM   13358 O O   . GLY E 1 23  ? -54.081  6.402    -23.731 1   33.28  ? 23  GLY E O   1 
ATOM   13359 N N   . LEU E 1 24  ? -54.838  8.276    -22.762 1   34.11  ? 24  LEU E N   1 
ATOM   13360 C CA  . LEU E 1 24  ? -54.646  7.743    -21.425 1   32.79  ? 24  LEU E CA  1 
ATOM   13361 C C   . LEU E 1 24  ? -55.586  6.555    -21.227 1   32.31  ? 24  LEU E C   1 
ATOM   13362 O O   . LEU E 1 24  ? -55.226  5.611    -20.52  1   29.96  ? 24  LEU E O   1 
ATOM   13363 C CB  . LEU E 1 24  ? -54.862  8.822    -20.36  1   30.4   ? 24  LEU E CB  1 
ATOM   13364 C CG  . LEU E 1 24  ? -53.968  10.071   -20.471 1   32.85  ? 24  LEU E CG  1 
ATOM   13365 C CD1 . LEU E 1 24  ? -54.313  11.044   -19.339 1   31.42  ? 24  LEU E CD1 1 
ATOM   13366 C CD2 . LEU E 1 24  ? -52.476  9.716    -20.471 1   30.55  ? 24  LEU E CD2 1 
ATOM   13367 N N   . TYR E 1 25  ? -56.79   6.623    -21.828 1   29.61  ? 25  TYR E N   1 
ATOM   13368 C CA  . TYR E 1 25  ? -57.778  5.562    -21.723 1   31.05  ? 25  TYR E CA  1 
ATOM   13369 C C   . TYR E 1 25  ? -57.169  4.217    -22.123 1   28.87  ? 25  TYR E C   1 
ATOM   13370 O O   . TYR E 1 25  ? -57.556  3.185    -21.59  1   30.71  ? 25  TYR E O   1 
ATOM   13371 C CB  . TYR E 1 25  ? -59.022  5.855    -22.572 1   26.43  ? 25  TYR E CB  1 
ATOM   13372 C CG  . TYR E 1 25  ? -58.689  6.336    -23.973 1   28.84  ? 25  TYR E CG  1 
ATOM   13373 C CD1 . TYR E 1 25  ? -58.346  5.446    -24.994 1   28.33  ? 25  TYR E CD1 1 
ATOM   13374 C CD2 . TYR E 1 25  ? -58.737  7.695    -24.277 1   25.85  ? 25  TYR E CD2 1 
ATOM   13375 C CE1 . TYR E 1 25  ? -58.046  5.91     -26.273 1   28.6   ? 25  TYR E CE1 1 
ATOM   13376 C CE2 . TYR E 1 25  ? -58.443  8.171    -25.546 1   24.81  ? 25  TYR E CE2 1 
ATOM   13377 C CZ  . TYR E 1 25  ? -58.089  7.278    -26.55  1   30.51  ? 25  TYR E CZ  1 
ATOM   13378 O OH  . TYR E 1 25  ? -57.771  7.776    -27.796 1   28.53  ? 25  TYR E OH  1 
ATOM   13379 N N   . SER E 1 26  ? -56.195  4.223    -23.033 1   29.98  ? 26  SER E N   1 
ATOM   13380 C CA  . SER E 1 26  ? -55.636  2.972    -23.539 1   32.71  ? 26  SER E CA  1 
ATOM   13381 C C   . SER E 1 26  ? -55.067  2.106    -22.413 1   37.16  ? 26  SER E C   1 
ATOM   13382 O O   . SER E 1 26  ? -55.067  0.877    -22.516 1   36.21  ? 26  SER E O   1 
ATOM   13383 C CB  . SER E 1 26  ? -54.607  3.221    -24.608 1   29.8   ? 26  SER E CB  1 
ATOM   13384 O OG  . SER E 1 26  ? -55.178  4.036    -25.618 1   27.78  ? 26  SER E OG  1 
ATOM   13385 N N   . GLN E 1 27  ? -54.571  2.731    -21.355 1   32.64  ? 27  GLN E N   1 
ATOM   13386 C CA  . GLN E 1 27  ? -54.009  1.982    -20.239 1   34.49  ? 27  GLN E CA  1 
ATOM   13387 C C   . GLN E 1 27  ? -55.057  1.115    -19.547 1   32.06  ? 27  GLN E C   1 
ATOM   13388 O O   . GLN E 1 27  ? -54.78   -0.008   -19.15  1   32.82  ? 27  GLN E O   1 
ATOM   13389 C CB  . GLN E 1 27  ? -53.339  2.923    -19.237 1   33.04  ? 27  GLN E CB  1 
ATOM   13390 C CG  . GLN E 1 27  ? -52.017  3.493    -19.718 1   34.23  ? 27  GLN E CG  1 
ATOM   13391 C CD  . GLN E 1 27  ? -51.457  4.54     -18.78  1   39.58  ? 27  GLN E CD  1 
ATOM   13392 O OE1 . GLN E 1 27  ? -51.414  5.72     -19.105 1   37.45  ? 27  GLN E OE1 1 
ATOM   13393 N NE2 . GLN E 1 27  ? -51.024  4.108    -17.609 1   37.99  ? 27  GLN E NE2 1 
ATOM   13394 N N   . MET E 1 28  ? -56.254  1.663    -19.385 1   31.62  ? 28  MET E N   1 
ATOM   13395 C CA  . MET E 1 28  ? -57.39   0.939    -18.823 1   36.23  ? 28  MET E CA  1 
ATOM   13396 C C   . MET E 1 28  ? -57.861  -0.226   -19.696 1   37.99  ? 28  MET E C   1 
ATOM   13397 O O   . MET E 1 28  ? -58.258  -1.27    -19.193 1   34.32  ? 28  MET E O   1 
ATOM   13398 C CB  . MET E 1 28  ? -58.538  1.894    -18.507 1   36.46  ? 28  MET E CB  1 
ATOM   13399 C CG  . MET E 1 28  ? -58.152  3.008    -17.551 1   47.71  ? 28  MET E CG  1 
ATOM   13400 S SD  . MET E 1 28  ? -57.567  2.392    -15.964 1   58.52  ? 28  MET E SD  1 
ATOM   13401 C CE  . MET E 1 28  ? -55.802  2.389    -16.224 1   59.92  ? 28  MET E CE  1 
ATOM   13402 N N   . ALA E 1 29  ? -57.832  -0.02    -21.008 1   35.66  ? 29  ALA E N   1 
ATOM   13403 C CA  . ALA E 1 29  ? -58.259  -1.027   -21.972 1   32.5   ? 29  ALA E CA  1 
ATOM   13404 C C   . ALA E 1 29  ? -59.732  -1.396   -21.832 1   33.03  ? 29  ALA E C   1 
ATOM   13405 O O   . ALA E 1 29  ? -60.117  -2.536   -22.056 1   34.45  ? 29  ALA E O   1 
ATOM   13406 C CB  . ALA E 1 29  ? -57.388  -2.266   -21.861 1   25.3   ? 29  ALA E CB  1 
ATOM   13407 N N   . VAL E 1 30  ? -60.546  -0.425   -21.444 1   28.73  ? 30  VAL E N   1 
ATOM   13408 C CA  . VAL E 1 30  ? -61.991  -0.608   -21.373 1   27     ? 30  VAL E CA  1 
ATOM   13409 C C   . VAL E 1 30  ? -62.771  0.369    -22.253 1   26.15  ? 30  VAL E C   1 
ATOM   13410 O O   . VAL E 1 30  ? -63.896  0.721    -21.927 1   34.83  ? 30  VAL E O   1 
ATOM   13411 C CB  . VAL E 1 30  ? -62.523  -0.572   -19.929 1   27.31  ? 30  VAL E CB  1 
ATOM   13412 C CG1 . VAL E 1 30  ? -62.258  -1.896   -19.238 1   21.56  ? 30  VAL E CG1 1 
ATOM   13413 C CG2 . VAL E 1 30  ? -61.918  0.585    -19.156 1   24.42  ? 30  VAL E CG2 1 
ATOM   13414 N N   . GLY E 1 31  ? -62.16   0.838    -23.335 1   24.54  ? 31  GLY E N   1 
ATOM   13415 C CA  . GLY E 1 31  ? -62.824  1.783    -24.236 1   27.88  ? 31  GLY E CA  1 
ATOM   13416 C C   . GLY E 1 31  ? -62.435  3.237    -23.954 1   30.21  ? 31  GLY E C   1 
ATOM   13417 O O   . GLY E 1 31  ? -62.098  3.585    -22.83  1   33.81  ? 31  GLY E O   1 
ATOM   13418 N N   . GLU E 1 32  ? -62.489  4.084    -24.986 1   28.97  ? 32  GLU E N   1 
ATOM   13419 C CA  . GLU E 1 32  ? -61.987  5.444    -24.914 1   28.2   ? 32  GLU E CA  1 
ATOM   13420 C C   . GLU E 1 32  ? -62.91   6.356    -24.104 1   29.7   ? 32  GLU E C   1 
ATOM   13421 O O   . GLU E 1 32  ? -62.467  7.393    -23.648 1   32.79  ? 32  GLU E O   1 
ATOM   13422 C CB  . GLU E 1 32  ? -61.677  6.005    -26.304 1   26.68  ? 32  GLU E CB  1 
ATOM   13423 C CG  . GLU E 1 32  ? -62.91   6.3      -27.164 1   26.1   ? 32  GLU E CG  1 
ATOM   13424 C CD  . GLU E 1 32  ? -63.711  5.138    -27.739 1   30.1   ? 32  GLU E CD  1 
ATOM   13425 O OE1 . GLU E 1 32  ? -63.358  3.928    -27.519 1   28.6   ? 32  GLU E OE1 1 
ATOM   13426 O OE2 . GLU E 1 32  ? -64.725  5.431    -28.435 1   30.55  ? 32  GLU E OE2 1 
ATOM   13427 N N   . TRP E 1 33  ? -64.188  5.999    -23.937 1   30.65  ? 33  TRP E N   1 
ATOM   13428 C CA  . TRP E 1 33  ? -65.11   6.811    -23.149 1   25.74  ? 33  TRP E CA  1 
ATOM   13429 C C   . TRP E 1 33  ? -65.082  6.436    -21.664 1   29.82  ? 33  TRP E C   1 
ATOM   13430 O O   . TRP E 1 33  ? -65.957  6.879    -20.913 1   31.55  ? 33  TRP E O   1 
ATOM   13431 C CB  . TRP E 1 33  ? -66.553  6.699    -23.67  1   24.67  ? 33  TRP E CB  1 
ATOM   13432 C CG  . TRP E 1 33  ? -66.886  7.583    -24.842 1   25.78  ? 33  TRP E CG  1 
ATOM   13433 C CD1 . TRP E 1 33  ? -66.365  7.548    -26.1   1   26.41  ? 33  TRP E CD1 1 
ATOM   13434 C CD2 . TRP E 1 33  ? -67.843  8.663    -24.848 1   26.26  ? 33  TRP E CD2 1 
ATOM   13435 N NE1 . TRP E 1 33  ? -66.91   8.528    -26.885 1   28.77  ? 33  TRP E NE1 1 
ATOM   13436 C CE2 . TRP E 1 33  ? -67.811  9.24     -26.138 1   26.86  ? 33  TRP E CE2 1 
ATOM   13437 C CE3 . TRP E 1 33  ? -68.701  9.217    -23.88  1   28.83  ? 33  TRP E CE3 1 
ATOM   13438 C CZ2 . TRP E 1 33  ? -68.618  10.329   -26.492 1   28.36  ? 33  TRP E CZ2 1 
ATOM   13439 C CZ3 . TRP E 1 33  ? -69.499  10.288   -24.236 1   31.63  ? 33  TRP E CZ3 1 
ATOM   13440 C CH2 . TRP E 1 33  ? -69.44   10.853   -25.523 1   26.32  ? 33  TRP E CH2 1 
ATOM   13441 N N   . THR E 1 34  ? -64.098  5.646    -21.214 1   31.99  ? 34  THR E N   1 
ATOM   13442 C CA  . THR E 1 34  ? -64.175  5.076    -19.868 1   33.4   ? 34  THR E CA  1 
ATOM   13443 C C   . THR E 1 34  ? -64.367  6.151    -18.761 1   38.24  ? 34  THR E C   1 
ATOM   13444 O O   . THR E 1 34  ? -65.103  5.93     -17.788 1   32.91  ? 34  THR E O   1 
ATOM   13445 C CB  . THR E 1 34  ? -62.965  4.18     -19.612 1   32.87  ? 34  THR E CB  1 
ATOM   13446 O OG1 . THR E 1 34  ? -63.167  3.69     -18.288 1   34.95  ? 34  THR E OG1 1 
ATOM   13447 C CG2 . THR E 1 34  ? -61.622  4.897    -19.645 1   29.73  ? 34  THR E CG2 1 
ATOM   13448 N N   . GLU E 1 35  ? -63.707  7.315    -18.887 1   33.9   ? 35  GLU E N   1 
ATOM   13449 C CA  . GLU E 1 35  ? -63.737  8.31     -17.828 1   35.9   ? 35  GLU E CA  1 
ATOM   13450 C C   . GLU E 1 35  ? -65.17   8.767    -17.535 1   32.46  ? 35  GLU E C   1 
ATOM   13451 O O   . GLU E 1 35  ? -65.573  8.788    -16.371 1   34.31  ? 35  GLU E O   1 
ATOM   13452 C CB  . GLU E 1 35  ? -62.792  9.489    -18.055 1   35.14  ? 35  GLU E CB  1 
ATOM   13453 C CG  . GLU E 1 35  ? -62.874  10.523   -16.934 1   42.13  ? 35  GLU E CG  1 
ATOM   13454 C CD  . GLU E 1 35  ? -62.01   11.759   -17.146 1   45.03  ? 35  GLU E CD  1 
ATOM   13455 O OE1 . GLU E 1 35  ? -61.72   12.101   -18.307 1   33.67  ? 35  GLU E OE1 1 
ATOM   13456 O OE2 . GLU E 1 35  ? -61.581  12.349   -16.121 1   47.53  ? 35  GLU E OE2 1 
ATOM   13457 N N   . LEU E 1 36  ? -65.926  9.123    -18.578 1   31.96  ? 36  LEU E N   1 
ATOM   13458 C CA  . LEU E 1 36  ? -67.309  9.534    -18.414 1   31.97  ? 36  LEU E CA  1 
ATOM   13459 C C   . LEU E 1 36  ? -68.194  8.315    -18.132 1   34.28  ? 36  LEU E C   1 
ATOM   13460 O O   . LEU E 1 36  ? -68.939  8.313    -17.155 1   36.37  ? 36  LEU E O   1 
ATOM   13461 C CB  . LEU E 1 36  ? -67.779  10.326   -19.641 1   36.35  ? 36  LEU E CB  1 
ATOM   13462 C CG  . LEU E 1 36  ? -69.231  10.832   -19.634 1   41.88  ? 36  LEU E CG  1 
ATOM   13463 C CD1 . LEU E 1 36  ? -69.55   11.571   -18.339 1   60.58  ? 36  LEU E CD1 1 
ATOM   13464 C CD2 . LEU E 1 36  ? -69.512  11.739   -20.791 1   45.27  ? 36  LEU E CD2 1 
ATOM   13465 N N   . ILE E 1 37  ? -68.118  7.266    -18.969 1   32.99  ? 37  ILE E N   1 
ATOM   13466 C CA  . ILE E 1 37  ? -69.147  6.237    -18.913 1   35.1   ? 37  ILE E CA  1 
ATOM   13467 C C   . ILE E 1 37  ? -69.032  5.418    -17.634 1   31.38  ? 37  ILE E C   1 
ATOM   13468 O O   . ILE E 1 37  ? -70.052  5.006    -17.087 1   35.09  ? 37  ILE E O   1 
ATOM   13469 C CB  . ILE E 1 37  ? -69.235  5.391    -20.203 1   33.6   ? 37  ILE E CB  1 
ATOM   13470 C CG1 . ILE E 1 37  ? -69.77   6.264    -21.336 1   35.53  ? 37  ILE E CG1 1 
ATOM   13471 C CG2 . ILE E 1 37  ? -70.111  4.144    -19.999 1   25.65  ? 37  ILE E CG2 1 
ATOM   13472 C CD1 . ILE E 1 37  ? -69.707  5.611    -22.708 1   38.5   ? 37  ILE E CD1 1 
ATOM   13473 N N   . HIS E 1 38  ? -67.805  5.219    -17.144 1   32.05  ? 38  HIS E N   1 
ATOM   13474 C CA  . HIS E 1 38  ? -67.671  4.489    -15.899 1   33.82  ? 38  HIS E CA  1 
ATOM   13475 C C   . HIS E 1 38  ? -67.665  5.431    -14.689 1   36.67  ? 38  HIS E C   1 
ATOM   13476 O O   . HIS E 1 38  ? -67.294  4.969    -13.606 1   32.76  ? 38  HIS E O   1 
ATOM   13477 C CB  . HIS E 1 38  ? -66.391  3.641    -15.901 1   33.14  ? 38  HIS E CB  1 
ATOM   13478 C CG  . HIS E 1 38  ? -66.417  2.518    -16.876 1   39.68  ? 38  HIS E CG  1 
ATOM   13479 N ND1 . HIS E 1 38  ? -65.41   2.317    -17.807 1   32.16  ? 38  HIS E ND1 1 
ATOM   13480 C CD2 . HIS E 1 38  ? -67.354  1.555    -17.082 1   35.57  ? 38  HIS E CD2 1 
ATOM   13481 C CE1 . HIS E 1 38  ? -65.713  1.25     -18.54  1   31.45  ? 38  HIS E CE1 1 
ATOM   13482 N NE2 . HIS E 1 38  ? -66.898  0.783    -18.123 1   31.96  ? 38  HIS E NE2 1 
ATOM   13483 N N   . HIS E 1 39  ? -68.028  6.72     -14.876 1   41.52  ? 39  HIS E N   1 
ATOM   13484 C CA  . HIS E 1 39  ? -68.125  7.73     -13.819 1   47.26  ? 39  HIS E CA  1 
ATOM   13485 C C   . HIS E 1 39  ? -66.916  7.647    -12.891 1   40.2   ? 39  HIS E C   1 
ATOM   13486 O O   . HIS E 1 39  ? -67.058  7.456    -11.686 1   40.31  ? 39  HIS E O   1 
ATOM   13487 C CB  . HIS E 1 39  ? -69.489  7.734    -13.11  1   58.94  ? 39  HIS E CB  1 
ATOM   13488 C CG  . HIS E 1 39  ? -70.055  6.393    -12.765 1   87.83  ? 39  HIS E CG  1 
ATOM   13489 N ND1 . HIS E 1 39  ? -71.011  5.794    -13.567 1   99.34  ? 39  HIS E ND1 1 
ATOM   13490 C CD2 . HIS E 1 39  ? -69.876  5.545    -11.725 1   98.76  ? 39  HIS E CD2 1 
ATOM   13491 C CE1 . HIS E 1 39  ? -71.371  4.621    -13.042 1   103.33 ? 39  HIS E CE1 1 
ATOM   13492 N NE2 . HIS E 1 39  ? -70.693  4.449    -11.922 1   107.46 ? 39  HIS E NE2 1 
ATOM   13493 N N   . ARG E 1 40  ? -65.717  7.742    -13.465 1   36.95  ? 40  ARG E N   1 
ATOM   13494 C CA  . ARG E 1 40  ? -64.505  7.653    -12.664 1   38.15  ? 40  ARG E CA  1 
ATOM   13495 C C   . ARG E 1 40  ? -64.252  8.997    -11.988 1   38.07  ? 40  ARG E C   1 
ATOM   13496 O O   . ARG E 1 40  ? -64.677  10.046   -12.487 1   39.32  ? 40  ARG E O   1 
ATOM   13497 C CB  . ARG E 1 40  ? -63.299  7.336    -13.558 1   35.56  ? 40  ARG E CB  1 
ATOM   13498 C CG  . ARG E 1 40  ? -63.377  5.951    -14.172 1   36.77  ? 40  ARG E CG  1 
ATOM   13499 C CD  . ARG E 1 40  ? -62.12   5.742    -15.01  1   39.65  ? 40  ARG E CD  1 
ATOM   13500 N NE  . ARG E 1 40  ? -62.177  4.464    -15.728 1   46.17  ? 40  ARG E NE  1 
ATOM   13501 C CZ  . ARG E 1 40  ? -61.88   3.251    -15.256 1   48.21  ? 40  ARG E CZ  1 
ATOM   13502 N NH1 . ARG E 1 40  ? -61.523  3.088    -13.993 1   40.7   ? 40  ARG E NH1 1 
ATOM   13503 N NH2 . ARG E 1 40  ? -61.928  2.199    -16.057 1   40.84  ? 40  ARG E NH2 1 
ATOM   13504 N N   . ASN E 1 41  ? -63.527  8.95     -10.868 1   44.04  ? 41  ASN E N   1 
ATOM   13505 C CA  . ASN E 1 41  ? -62.991  10.154   -10.262 1   43.03  ? 41  ASN E CA  1 
ATOM   13506 C C   . ASN E 1 41  ? -62.005  10.813   -11.241 1   41.25  ? 41  ASN E C   1 
ATOM   13507 O O   . ASN E 1 41  ? -60.961  10.233   -11.59  1   34.95  ? 41  ASN E O   1 
ATOM   13508 C CB  . ASN E 1 41  ? -62.331  9.792    -8.929  1   43.5   ? 41  ASN E CB  1 
ATOM   13509 C CG  . ASN E 1 41  ? -61.702  11.015   -8.297  1   50.46  ? 41  ASN E CG  1 
ATOM   13510 O OD1 . ASN E 1 41  ? -60.534  11.323   -8.547  1   47.74  ? 41  ASN E OD1 1 
ATOM   13511 N ND2 . ASN E 1 41  ? -62.48   11.795   -7.571  1   53.08  ? 41  ASN E ND2 1 
ATOM   13512 N N   . GLN E 1 42  ? -62.289  12.062   -11.628 1   37.01  ? 42  GLN E N   1 
ATOM   13513 C CA  . GLN E 1 42  ? -61.436  12.761   -12.586 1   41.68  ? 42  GLN E CA  1 
ATOM   13514 C C   . GLN E 1 42  ? -59.978  12.838   -12.116 1   44.34  ? 42  GLN E C   1 
ATOM   13515 O O   . GLN E 1 42  ? -59.047  12.581   -12.88  1   50.54  ? 42  GLN E O   1 
ATOM   13516 C CB  . GLN E 1 42  ? -61.994  14.134   -12.958 1   34.03  ? 42  GLN E CB  1 
ATOM   13517 C CG  . GLN E 1 42  ? -61.081  14.892   -13.914 1   37.88  ? 42  GLN E CG  1 
ATOM   13518 C CD  . GLN E 1 42  ? -61.809  16.06    -14.539 1   47.59  ? 42  GLN E CD  1 
ATOM   13519 O OE1 . GLN E 1 42  ? -62.94   16.366   -14.144 1   55.12  ? 42  GLN E OE1 1 
ATOM   13520 N NE2 . GLN E 1 42  ? -61.193  16.709   -15.519 1   52.95  ? 42  GLN E NE2 1 
ATOM   13521 N N   . HIS E 1 43  ? -59.765  13.217   -10.854 1   50.21  ? 43  HIS E N   1 
ATOM   13522 C CA  . HIS E 1 43  ? -58.404  13.374   -10.363 1   50.17  ? 43  HIS E CA  1 
ATOM   13523 C C   . HIS E 1 43  ? -57.644  12.061   -10.554 1   41.9   ? 43  HIS E C   1 
ATOM   13524 O O   . HIS E 1 43  ? -56.493  12.069   -10.986 1   41.97  ? 43  HIS E O   1 
ATOM   13525 C CB  . HIS E 1 43  ? -58.389  13.931   -8.926  1   49     ? 43  HIS E CB  1 
ATOM   13526 C CG  . HIS E 1 43  ? -57.019  13.882   -8.316  1   51.99  ? 43  HIS E CG  1 
ATOM   13527 N ND1 . HIS E 1 43  ? -56.112  14.915   -8.432  1   52.07  ? 43  HIS E ND1 1 
ATOM   13528 C CD2 . HIS E 1 43  ? -56.382  12.908   -7.619  1   56     ? 43  HIS E CD2 1 
ATOM   13529 C CE1 . HIS E 1 43  ? -54.983  14.582   -7.803  1   59.97  ? 43  HIS E CE1 1 
ATOM   13530 N NE2 . HIS E 1 43  ? -55.115  13.35    -7.325  1   55.64  ? 43  HIS E NE2 1 
ATOM   13531 N N   . ASP E 1 44  ? -58.276  10.939   -10.189 1   39.32  ? 44  ASP E N   1 
ATOM   13532 C CA  . ASP E 1 44  ? -57.62   9.636    -10.192 1   42.75  ? 44  ASP E CA  1 
ATOM   13533 C C   . ASP E 1 44  ? -57.335  9.185    -11.622 1   43.63  ? 44  ASP E C   1 
ATOM   13534 O O   . ASP E 1 44  ? -56.252  8.687    -11.894 1   38.91  ? 44  ASP E O   1 
ATOM   13535 C CB  . ASP E 1 44  ? -58.441  8.61     -9.427  1   52.76  ? 44  ASP E CB  1 
ATOM   13536 C CG  . ASP E 1 44  ? -58.508  8.837    -7.917  1   65.05  ? 44  ASP E CG  1 
ATOM   13537 O OD1 . ASP E 1 44  ? -57.628  9.565    -7.392  1   61.17  ? 44  ASP E OD1 1 
ATOM   13538 O OD2 . ASP E 1 44  ? -59.452  8.31     -7.27   1   60.13  ? 44  ASP E OD2 1 
ATOM   13539 N N   . TYR E 1 45  ? -58.308  9.378    -12.53  1   39.37  ? 45  TYR E N   1 
ATOM   13540 C CA  . TYR E 1 45  ? -58.143  9.044    -13.933 1   34.37  ? 45  TYR E CA  1 
ATOM   13541 C C   . TYR E 1 45  ? -56.983  9.832    -14.539 1   38.48  ? 45  TYR E C   1 
ATOM   13542 O O   . TYR E 1 45  ? -56.124  9.25     -15.212 1   37.97  ? 45  TYR E O   1 
ATOM   13543 C CB  . TYR E 1 45  ? -59.463  9.322    -14.66  1   38.72  ? 45  TYR E CB  1 
ATOM   13544 C CG  . TYR E 1 45  ? -59.376  9.027    -16.149 1   37.22  ? 45  TYR E CG  1 
ATOM   13545 C CD1 . TYR E 1 45  ? -59.498  7.716    -16.638 1   32.72  ? 45  TYR E CD1 1 
ATOM   13546 C CD2 . TYR E 1 45  ? -59.122  10.051   -17.058 1   31.66  ? 45  TYR E CD2 1 
ATOM   13547 C CE1 . TYR E 1 45  ? -59.391  7.435    -17.996 1   28.5   ? 45  TYR E CE1 1 
ATOM   13548 C CE2 . TYR E 1 45  ? -59.022  9.789    -18.412 1   33.1   ? 45  TYR E CE2 1 
ATOM   13549 C CZ  . TYR E 1 45  ? -59.157  8.481    -18.877 1   34.11  ? 45  TYR E CZ  1 
ATOM   13550 O OH  . TYR E 1 45  ? -59.053  8.272    -20.212 1   31.9   ? 45  TYR E OH  1 
ATOM   13551 N N   . GLU E 1 46  ? -56.918  11.141   -14.257 1   41.67  ? 46  GLU E N   1 
ATOM   13552 C CA  . GLU E 1 46  ? -55.9    11.993   -14.865 1   39.97  ? 46  GLU E CA  1 
ATOM   13553 C C   . GLU E 1 46  ? -54.487  11.653   -14.379 1   37.04  ? 46  GLU E C   1 
ATOM   13554 O O   . GLU E 1 46  ? -53.522  12.029   -15.029 1   45.88  ? 46  GLU E O   1 
ATOM   13555 C CB  . GLU E 1 46  ? -56.282  13.465   -14.761 1   36.53  ? 46  GLU E CB  1 
ATOM   13556 C CG  . GLU E 1 46  ? -57.56   13.782   -15.526 1   43.99  ? 46  GLU E CG  1 
ATOM   13557 C CD  . GLU E 1 46  ? -57.867  15.263   -15.692 1   49.66  ? 46  GLU E CD  1 
ATOM   13558 O OE1 . GLU E 1 46  ? -57.184  16.06    -15.02  1   61.24  ? 46  GLU E OE1 1 
ATOM   13559 O OE2 . GLU E 1 46  ? -58.736  15.642   -16.507 1   40.79  ? 46  GLU E OE2 1 
ATOM   13560 N N   . GLN E 1 47  ? -54.363  10.892   -13.286 1   37.73  ? 47  GLN E N   1 
ATOM   13561 C CA  . GLN E 1 47  ? -53.072  10.392   -12.829 1   41.67  ? 47  GLN E CA  1 
ATOM   13562 C C   . GLN E 1 47  ? -52.467  9.416    -13.839 1   41.6   ? 47  GLN E C   1 
ATOM   13563 O O   . GLN E 1 47  ? -51.279  9.086    -13.741 1   42.71  ? 47  GLN E O   1 
ATOM   13564 C CB  . GLN E 1 47  ? -53.116  9.644    -11.487 1   43.11  ? 47  GLN E CB  1 
ATOM   13565 C CG  . GLN E 1 47  ? -53.497  10.5     -10.281 1   50.89  ? 47  GLN E CG  1 
ATOM   13566 C CD  . GLN E 1 47  ? -52.661  11.756   -10.137 1   58.42  ? 47  GLN E CD  1 
ATOM   13567 O OE1 . GLN E 1 47  ? -51.487  11.697   -9.767  1   63.18  ? 47  GLN E OE1 1 
ATOM   13568 N NE2 . GLN E 1 47  ? -53.243  12.905   -10.459 1   58.08  ? 47  GLN E NE2 1 
ATOM   13569 N N   . LEU E 1 48  ? -53.274  8.925    -14.789 1   35.55  ? 48  LEU E N   1 
ATOM   13570 C CA  . LEU E 1 48  ? -52.752  8.044    -15.828 1   31.1   ? 48  LEU E CA  1 
ATOM   13571 C C   . LEU E 1 48  ? -51.636  8.725    -16.625 1   30.46  ? 48  LEU E C   1 
ATOM   13572 O O   . LEU E 1 48  ? -50.809  8.017    -17.209 1   26.2   ? 48  LEU E O   1 
ATOM   13573 C CB  . LEU E 1 48  ? -53.866  7.513    -16.733 1   34.07  ? 48  LEU E CB  1 
ATOM   13574 C CG  . LEU E 1 48  ? -54.788  6.482    -16.069 1   34.07  ? 48  LEU E CG  1 
ATOM   13575 C CD1 . LEU E 1 48  ? -56.01   6.241    -16.929 1   31.83  ? 48  LEU E CD1 1 
ATOM   13576 C CD2 . LEU E 1 48  ? -54.024  5.205    -15.733 1   24.91  ? 48  LEU E CD2 1 
ATOM   13577 N N   . ILE E 1 49  ? -51.58   10.075   -16.611 1   30.66  ? 49  ILE E N   1 
ATOM   13578 C CA  . ILE E 1 49  ? -50.477  10.797   -17.237 1   34.49  ? 49  ILE E CA  1 
ATOM   13579 C C   . ILE E 1 49  ? -49.133  10.326   -16.669 1   34.85  ? 49  ILE E C   1 
ATOM   13580 O O   . ILE E 1 49  ? -48.133  10.298   -17.386 1   37.92  ? 49  ILE E O   1 
ATOM   13581 C CB  . ILE E 1 49  ? -50.633  12.336   -17.169 1   39.98  ? 49  ILE E CB  1 
ATOM   13582 C CG1 . ILE E 1 49  ? -49.625  13.036   -18.09  1   36.86  ? 49  ILE E CG1 1 
ATOM   13583 C CG2 . ILE E 1 49  ? -50.536  12.887   -15.735 1   33.65  ? 49  ILE E CG2 1 
ATOM   13584 C CD1 . ILE E 1 49  ? -49.927  14.507   -18.319 1   35.65  ? 49  ILE E CD1 1 
ATOM   13585 N N   . LYS E 1 50  ? -49.11   9.923    -15.393 1   36.03  ? 50  LYS E N   1 
ATOM   13586 C CA  . LYS E 1 50  ? -47.848  9.612    -14.728 1   44.13  ? 50  LYS E CA  1 
ATOM   13587 C C   . LYS E 1 50  ? -47.271  8.298    -15.234 1   46.18  ? 50  LYS E C   1 
ATOM   13588 O O   . LYS E 1 50  ? -46.079  8.069    -15.074 1   43.12  ? 50  LYS E O   1 
ATOM   13589 C CB  . LYS E 1 50  ? -47.952  9.615    -13.197 1   45.35  ? 50  LYS E CB  1 
ATOM   13590 C CG  . LYS E 1 50  ? -48.159  11.038   -12.697 1   46.39  ? 50  LYS E CG  1 
ATOM   13591 C CD  . LYS E 1 50  ? -48.411  11.178   -11.205 1   70.59  ? 50  LYS E CD  1 
ATOM   13592 C CE  . LYS E 1 50  ? -48.487  12.653   -10.94  1   78.63  ? 50  LYS E CE  1 
ATOM   13593 N NZ  . LYS E 1 50  ? -48.762  12.906   -9.523  1   74.83  ? 50  LYS E NZ  1 
ATOM   13594 N N   . THR E 1 51  ? -48.112  7.453    -15.852 1   48.4   ? 51  THR E N   1 
ATOM   13595 C CA  . THR E 1 51  ? -47.625  6.174    -16.353 1   42.68  ? 51  THR E CA  1 
ATOM   13596 C C   . THR E 1 51  ? -47.701  6.13     -17.88  1   42.7   ? 51  THR E C   1 
ATOM   13597 O O   . THR E 1 51  ? -47.529  5.076    -18.468 1   41.7   ? 51  THR E O   1 
ATOM   13598 C CB  . THR E 1 51  ? -48.329  5        -15.673 1   40.9   ? 51  THR E CB  1 
ATOM   13599 O OG1 . THR E 1 51  ? -49.712  5.334    -15.668 1   48.28  ? 51  THR E OG1 1 
ATOM   13600 C CG2 . THR E 1 51  ? -47.862  4.78     -14.245 1   35.39  ? 51  THR E CG2 1 
ATOM   13601 N N   . PHE E 1 52  ? -47.909  7.287    -18.524 1   42.15  ? 52  PHE E N   1 
ATOM   13602 C CA  . PHE E 1 52  ? -47.878  7.364    -19.978 1   39.68  ? 52  PHE E CA  1 
ATOM   13603 C C   . PHE E 1 52  ? -46.432  7.443    -20.483 1   39.56  ? 52  PHE E C   1 
ATOM   13604 O O   . PHE E 1 52  ? -45.93   8.534    -20.706 1   42.96  ? 52  PHE E O   1 
ATOM   13605 C CB  . PHE E 1 52  ? -48.692  8.573    -20.449 1   31.69  ? 52  PHE E CB  1 
ATOM   13606 C CG  . PHE E 1 52  ? -48.938  8.618    -21.946 1   35.21  ? 52  PHE E CG  1 
ATOM   13607 C CD1 . PHE E 1 52  ? -49.936  7.826    -22.528 1   35.35  ? 52  PHE E CD1 1 
ATOM   13608 C CD2 . PHE E 1 52  ? -48.186  9.456    -22.774 1   33.1   ? 52  PHE E CD2 1 
ATOM   13609 C CE1 . PHE E 1 52  ? -50.178  7.872    -23.901 1   37.87  ? 52  PHE E CE1 1 
ATOM   13610 C CE2 . PHE E 1 52  ? -48.432  9.489    -24.154 1   41.6   ? 52  PHE E CE2 1 
ATOM   13611 C CZ  . PHE E 1 52  ? -49.43   8.701    -24.717 1   36.12  ? 52  PHE E CZ  1 
ATOM   13612 N N   . THR E 1 53  ? -45.795  6.285    -20.721 1   35.85  ? 53  THR E N   1 
ATOM   13613 C CA  . THR E 1 53  ? -44.384  6.229    -21.08  1   35.81  ? 53  THR E CA  1 
ATOM   13614 C C   . THR E 1 53  ? -44.22   6.255    -22.592 1   37.75  ? 53  THR E C   1 
ATOM   13615 O O   . THR E 1 53  ? -43.129  6.554    -23.085 1   45.43  ? 53  THR E O   1 
ATOM   13616 C CB  . THR E 1 53  ? -43.73   4.965    -20.523 1   37.57  ? 53  THR E CB  1 
ATOM   13617 O OG1 . THR E 1 53  ? -44.45   3.921    -21.177 1   42.56  ? 53  THR E OG1 1 
ATOM   13618 C CG2 . THR E 1 53  ? -43.829  4.8      -19.015 1   38.2   ? 53  THR E CG2 1 
ATOM   13619 N N   . ALA E 1 54  ? -45.269  5.859    -23.325 1   36.27  ? 54  ALA E N   1 
ATOM   13620 C CA  . ALA E 1 54  ? -45.174  5.612    -24.76  1   29.67  ? 54  ALA E CA  1 
ATOM   13621 C C   . ALA E 1 54  ? -44.027  4.643    -25.076 1   31.62  ? 54  ALA E C   1 
ATOM   13622 O O   . ALA E 1 54  ? -43.397  4.757    -26.131 1   30.85  ? 54  ALA E O   1 
ATOM   13623 C CB  . ALA E 1 54  ? -45.004  6.898    -25.526 1   27.43  ? 54  ALA E CB  1 
ATOM   13624 N N   . ALA E 1 55  ? -43.753  3.692    -24.172 1   30.11  ? 55  ALA E N   1 
ATOM   13625 C CA  . ALA E 1 55  ? -42.538  2.891    -24.292 1   36.17  ? 55  ALA E CA  1 
ATOM   13626 C C   . ALA E 1 55  ? -42.573  2.025    -25.553 1   44.31  ? 55  ALA E C   1 
ATOM   13627 O O   . ALA E 1 55  ? -41.519  1.583    -26.007 1   45.95  ? 55  ALA E O   1 
ATOM   13628 C CB  . ALA E 1 55  ? -42.287  2.041    -23.041 1   33.93  ? 55  ALA E CB  1 
ATOM   13629 N N   . GLN E 1 56  ? -43.757  1.776    -26.139 1   38.46  ? 56  GLN E N   1 
ATOM   13630 C CA  . GLN E 1 56  ? -43.759  0.887    -27.292 1   38.71  ? 56  GLN E CA  1 
ATOM   13631 C C   . GLN E 1 56  ? -44.317  1.584    -28.513 1   37.7   ? 56  GLN E C   1 
ATOM   13632 O O   . GLN E 1 56  ? -44.671  0.933    -29.485 1   40.59  ? 56  GLN E O   1 
ATOM   13633 C CB  . GLN E 1 56  ? -44.461  -0.435   -27.02  1   41.05  ? 56  GLN E CB  1 
ATOM   13634 C CG  . GLN E 1 56  ? -43.746  -1.266   -25.965 1   46.45  ? 56  GLN E CG  1 
ATOM   13635 C CD  . GLN E 1 56  ? -44.602  -2.434   -25.539 1   59.63  ? 56  GLN E CD  1 
ATOM   13636 O OE1 . GLN E 1 56  ? -44.516  -3.532   -26.085 1   76.11  ? 56  GLN E OE1 1 
ATOM   13637 N NE2 . GLN E 1 56  ? -45.503  -2.199   -24.608 1   61.53  ? 56  GLN E NE2 1 
ATOM   13638 N N   . PHE E 1 57  ? -44.383  2.91     -28.456 1   35.6   ? 57  PHE E N   1 
ATOM   13639 C CA  . PHE E 1 57  ? -44.836  3.649    -29.617 1   35.7   ? 57  PHE E CA  1 
ATOM   13640 C C   . PHE E 1 57  ? -43.667  3.823    -30.578 1   39.95  ? 57  PHE E C   1 
ATOM   13641 O O   . PHE E 1 57  ? -42.651  4.412    -30.234 1   44.32  ? 57  PHE E O   1 
ATOM   13642 C CB  . PHE E 1 57  ? -45.39   5.009    -29.201 1   33.85  ? 57  PHE E CB  1 
ATOM   13643 C CG  . PHE E 1 57  ? -45.892  5.817    -30.387 1   35.74  ? 57  PHE E CG  1 
ATOM   13644 C CD1 . PHE E 1 57  ? -47.097  5.483    -31.017 1   34.72  ? 57  PHE E CD1 1 
ATOM   13645 C CD2 . PHE E 1 57  ? -45.188  6.928    -30.847 1   31.8   ? 57  PHE E CD2 1 
ATOM   13646 C CE1 . PHE E 1 57  ? -47.585  6.244    -32.077 1   34.66  ? 57  PHE E CE1 1 
ATOM   13647 C CE2 . PHE E 1 57  ? -45.672  7.69     -31.908 1   34.48  ? 57  PHE E CE2 1 
ATOM   13648 C CZ  . PHE E 1 57  ? -46.863  7.343    -32.526 1   37.84  ? 57  PHE E CZ  1 
ATOM   13649 N N   . ASP E 1 58  ? -43.83   3.317    -31.79  1   40.77  ? 58  ASP E N   1 
ATOM   13650 C CA  . ASP E 1 58  ? -42.847  3.482    -32.838 1   37.95  ? 58  ASP E CA  1 
ATOM   13651 C C   . ASP E 1 58  ? -43.586  3.988    -34.079 1   35.57  ? 58  ASP E C   1 
ATOM   13652 O O   . ASP E 1 58  ? -44.214  3.21     -34.788 1   35.42  ? 58  ASP E O   1 
ATOM   13653 C CB  . ASP E 1 58  ? -42.094  2.174    -33.058 1   40.58  ? 58  ASP E CB  1 
ATOM   13654 C CG  . ASP E 1 58  ? -40.938  2.239    -34.058 1   48.19  ? 58  ASP E CG  1 
ATOM   13655 O OD1 . ASP E 1 58  ? -40.86   3.219    -34.842 1   44.62  ? 58  ASP E OD1 1 
ATOM   13656 O OD2 . ASP E 1 58  ? -40.097  1.312    -34.039 1   58.94  ? 58  ASP E OD2 1 
ATOM   13657 N N   . ALA E 1 59  ? -43.494  5.291    -34.345 1   31.82  ? 59  ALA E N   1 
ATOM   13658 C CA  . ALA E 1 59  ? -44.241  5.91     -35.424 1   31.79  ? 59  ALA E CA  1 
ATOM   13659 C C   . ALA E 1 59  ? -43.85   5.304    -36.769 1   33.61  ? 59  ALA E C   1 
ATOM   13660 O O   . ALA E 1 59  ? -44.671  5.257    -37.677 1   35.78  ? 59  ALA E O   1 
ATOM   13661 C CB  . ALA E 1 59  ? -44.056  7.421    -35.415 1   30.37  ? 59  ALA E CB  1 
ATOM   13662 N N   . LYS E 1 60  ? -42.59   4.884    -36.901 1   38.69  ? 60  LYS E N   1 
ATOM   13663 C CA  . LYS E 1 60  ? -42.098  4.274    -38.126 1   41.65  ? 60  LYS E CA  1 
ATOM   13664 C C   . LYS E 1 60  ? -42.804  2.937    -38.364 1   40.79  ? 60  LYS E C   1 
ATOM   13665 O O   . LYS E 1 60  ? -43.174  2.647    -39.501 1   38.11  ? 60  LYS E O   1 
ATOM   13666 C CB  . LYS E 1 60  ? -40.58   4.085    -38.186 1   39.59  ? 60  LYS E CB  1 
ATOM   13667 C CG  . LYS E 1 60  ? -39.744  5.34     -38.237 1   60.04  ? 60  LYS E CG  1 
ATOM   13668 C CD  . LYS E 1 60  ? -38.235  5.104    -38.151 1   67.59  ? 60  LYS E CD  1 
ATOM   13669 C CE  . LYS E 1 60  ? -37.578  6.427    -37.778 1   80.13  ? 60  LYS E CE  1 
ATOM   13670 N NZ  . LYS E 1 60  ? -36.155  6.57     -38.099 1   74.76  ? 60  LYS E NZ  1 
ATOM   13671 N N   . LYS E 1 61  ? -43      2.138    -37.307 1   43.24  ? 61  LYS E N   1 
ATOM   13672 C CA  . LYS E 1 61  ? -43.699  0.864    -37.432 1   48.27  ? 61  LYS E CA  1 
ATOM   13673 C C   . LYS E 1 61  ? -45.152  1.113    -37.82  1   47.82  ? 61  LYS E C   1 
ATOM   13674 O O   . LYS E 1 61  ? -45.714  0.4      -38.642 1   49.86  ? 61  LYS E O   1 
ATOM   13675 C CB  . LYS E 1 61  ? -43.666  -0.028   -36.187 1   48.67  ? 61  LYS E CB  1 
ATOM   13676 C CG  . LYS E 1 61  ? -42.296  -0.641   -35.964 1   64.49  ? 61  LYS E CG  1 
ATOM   13677 C CD  . LYS E 1 61  ? -42.12   -1.623   -34.807 1   82.88  ? 61  LYS E CD  1 
ATOM   13678 C CE  . LYS E 1 61  ? -40.661  -2.034   -34.825 1   85.19  ? 61  LYS E CE  1 
ATOM   13679 N NZ  . LYS E 1 61  ? -40.256  -2.781   -33.637 1   83.81  ? 61  LYS E NZ  1 
ATOM   13680 N N   . ILE E 1 62  ? -45.76   2.14     -37.223 1   40.02  ? 62  ILE E N   1 
ATOM   13681 C CA  . ILE E 1 62  ? -47.146  2.447    -37.519 1   37.92  ? 62  ILE E CA  1 
ATOM   13682 C C   . ILE E 1 62  ? -47.281  2.879    -38.977 1   38.5   ? 62  ILE E C   1 
ATOM   13683 O O   . ILE E 1 62  ? -48.2    2.447    -39.67  1   34.3   ? 62  ILE E O   1 
ATOM   13684 C CB  . ILE E 1 62  ? -47.673  3.473    -36.514 1   39.34  ? 62  ILE E CB  1 
ATOM   13685 C CG1 . ILE E 1 62  ? -47.77   2.785    -35.134 1   42.28  ? 62  ILE E CG1 1 
ATOM   13686 C CG2 . ILE E 1 62  ? -48.997  4.071    -36.98  1   36.27  ? 62  ILE E CG2 1 
ATOM   13687 C CD1 . ILE E 1 62  ? -48.352  3.643    -34.052 1   51     ? 62  ILE E CD1 1 
ATOM   13688 N N   . ALA E 1 63  ? -46.357  3.723    -39.448 1   32.76  ? 63  ALA E N   1 
ATOM   13689 C CA  . ALA E 1 63  ? -46.45   4.207    -40.812 1   34.3   ? 63  ALA E CA  1 
ATOM   13690 C C   . ALA E 1 63  ? -46.205  3.042    -41.782 1   33.53  ? 63  ALA E C   1 
ATOM   13691 O O   . ALA E 1 63  ? -46.837  2.962    -42.83  1   34.02  ? 63  ALA E O   1 
ATOM   13692 C CB  . ALA E 1 63  ? -45.483  5.36     -41.046 1   29.69  ? 63  ALA E CB  1 
ATOM   13693 N N   . HIS E 1 64  ? -45.312  2.127    -41.41  1   35.79  ? 64  HIS E N   1 
ATOM   13694 C CA  . HIS E 1 64  ? -45.026  0.958    -42.235 1   43.14  ? 64  HIS E CA  1 
ATOM   13695 C C   . HIS E 1 64  ? -46.267  0.07     -42.363 1   38.21  ? 64  HIS E C   1 
ATOM   13696 O O   . HIS E 1 64  ? -46.601  -0.384   -43.45  1   37.33  ? 64  HIS E O   1 
ATOM   13697 C CB  . HIS E 1 64  ? -43.771  0.198    -41.766 1   44.26  ? 64  HIS E CB  1 
ATOM   13698 C CG  . HIS E 1 64  ? -43.439  -0.883   -42.744 1   73.77  ? 64  HIS E CG  1 
ATOM   13699 N ND1 . HIS E 1 64  ? -43.921  -2.174   -42.645 1   77.51  ? 64  HIS E ND1 1 
ATOM   13700 C CD2 . HIS E 1 64  ? -42.692  -0.839   -43.881 1   77.82  ? 64  HIS E CD2 1 
ATOM   13701 C CE1 . HIS E 1 64  ? -43.48   -2.887   -43.678 1   81.78  ? 64  HIS E CE1 1 
ATOM   13702 N NE2 . HIS E 1 64  ? -42.747  -2.09    -44.439 1   89.65  ? 64  HIS E NE2 1 
ATOM   13703 N N   . ALA E 1 65  ? -46.932  -0.185   -41.234 1   36.92  ? 65  ALA E N   1 
ATOM   13704 C CA  . ALA E 1 65  ? -48.15   -0.97    -41.188 1   37.68  ? 65  ALA E CA  1 
ATOM   13705 C C   . ALA E 1 65  ? -49.231  -0.332   -42.066 1   37.7   ? 65  ALA E C   1 
ATOM   13706 O O   . ALA E 1 65  ? -49.94   -1.034   -42.786 1   36.11  ? 65  ALA E O   1 
ATOM   13707 C CB  . ALA E 1 65  ? -48.61   -1.1     -39.765 1   31.25  ? 65  ALA E CB  1 
ATOM   13708 N N   . ALA E 1 66  ? -49.359  1        -42.015 1   31.17  ? 66  ALA E N   1 
ATOM   13709 C CA  . ALA E 1 66  ? -50.342  1.677    -42.836 1   27.87  ? 66  ALA E CA  1 
ATOM   13710 C C   . ALA E 1 66  ? -50.015  1.484    -44.323 1   31.22  ? 66  ALA E C   1 
ATOM   13711 O O   . ALA E 1 66  ? -50.894  1.28     -45.165 1   36.58  ? 66  ALA E O   1 
ATOM   13712 C CB  . ALA E 1 66  ? -50.382  3.138    -42.454 1   25.9   ? 66  ALA E CB  1 
ATOM   13713 N N   . LYS E 1 67  ? -48.729  1.588    -44.658 1   31.13  ? 67  LYS E N   1 
ATOM   13714 C CA  . LYS E 1 67  ? -48.304  1.448    -46.037 1   35.73  ? 67  LYS E CA  1 
ATOM   13715 C C   . LYS E 1 67  ? -48.636  0.021    -46.486 1   33.79  ? 67  LYS E C   1 
ATOM   13716 O O   . LYS E 1 67  ? -49.208  -0.177   -47.539 1   37.37  ? 67  LYS E O   1 
ATOM   13717 C CB  . LYS E 1 67  ? -46.805  1.732    -46.112 1   38.2   ? 67  LYS E CB  1 
ATOM   13718 C CG  . LYS E 1 67  ? -46.172  1.741    -47.512 1   46.78  ? 67  LYS E CG  1 
ATOM   13719 C CD  . LYS E 1 67  ? -46.511  3        -48.306 1   54.93  ? 67  LYS E CD  1 
ATOM   13720 C CE  . LYS E 1 67  ? -45.385  3.149    -49.308 1   63.58  ? 67  LYS E CE  1 
ATOM   13721 N NZ  . LYS E 1 67  ? -45.501  4.327    -50.157 1   70.23  ? 67  LYS E NZ  1 
ATOM   13722 N N   . ALA E 1 68  ? -48.334  -0.975   -45.646 1   28.11  ? 68  ALA E N   1 
ATOM   13723 C CA  . ALA E 1 68  ? -48.521  -2.372   -46.002 1   30.21  ? 68  ALA E CA  1 
ATOM   13724 C C   . ALA E 1 68  ? -50.013  -2.676   -46.189 1   32.28  ? 68  ALA E C   1 
ATOM   13725 O O   . ALA E 1 68  ? -50.359  -3.517   -47.01  1   30.56  ? 68  ALA E O   1 
ATOM   13726 C CB  . ALA E 1 68  ? -47.888  -3.289   -44.973 1   23.33  ? 68  ALA E CB  1 
ATOM   13727 N N   . VAL E 1 69  ? -50.897  -1.988   -45.458 1   30.29  ? 69  VAL E N   1 
ATOM   13728 C CA  . VAL E 1 69  ? -52.307  -2.295   -45.564 1   32.2   ? 69  VAL E CA  1 
ATOM   13729 C C   . VAL E 1 69  ? -52.919  -1.575   -46.772 1   34.75  ? 69  VAL E C   1 
ATOM   13730 O O   . VAL E 1 69  ? -54.069  -1.83    -47.118 1   40.55  ? 69  VAL E O   1 
ATOM   13731 C CB  . VAL E 1 69  ? -53.079  -2.019   -44.262 1   34.62  ? 69  VAL E CB  1 
ATOM   13732 C CG1 . VAL E 1 69  ? -53.435  -0.546   -44.099 1   32.77  ? 69  VAL E CG1 1 
ATOM   13733 C CG2 . VAL E 1 69  ? -54.345  -2.814   -44.214 1   34.49  ? 69  VAL E CG2 1 
ATOM   13734 N N   . GLY E 1 70  ? -52.15   -0.704   -47.433 1   33.64  ? 70  GLY E N   1 
ATOM   13735 C CA  . GLY E 1 70  ? -52.643  0.028    -48.589 1   32.8   ? 70  GLY E CA  1 
ATOM   13736 C C   . GLY E 1 70  ? -53.301  1.365    -48.227 1   33.75  ? 70  GLY E C   1 
ATOM   13737 O O   . GLY E 1 70  ? -53.918  2.014    -49.079 1   35.16  ? 70  GLY E O   1 
ATOM   13738 N N   . ALA E 1 71  ? -53.152  1.806    -46.968 1   28.51  ? 71  ALA E N   1 
ATOM   13739 C CA  . ALA E 1 71  ? -53.696  3.097    -46.562 1   27.8   ? 71  ALA E CA  1 
ATOM   13740 C C   . ALA E 1 71  ? -52.797  4.208    -47.102 1   30.77  ? 71  ALA E C   1 
ATOM   13741 O O   . ALA E 1 71  ? -51.59   4.014    -47.245 1   31.13  ? 71  ALA E O   1 
ATOM   13742 C CB  . ALA E 1 71  ? -53.811  3.161    -45.062 1   24.82  ? 71  ALA E CB  1 
ATOM   13743 N N   . LYS E 1 72  ? -53.386  5.376    -47.391 1   32.13  ? 72  LYS E N   1 
ATOM   13744 C CA  . LYS E 1 72  ? -52.617  6.473    -47.954 1   36.85  ? 72  LYS E CA  1 
ATOM   13745 C C   . LYS E 1 72  ? -52.608  7.67     -47.006 1   39.68  ? 72  LYS E C   1 
ATOM   13746 O O   . LYS E 1 72  ? -51.992  8.695    -47.303 1   38.62  ? 72  LYS E O   1 
ATOM   13747 C CB  . LYS E 1 72  ? -53.191  6.898    -49.307 1   37.94  ? 72  LYS E CB  1 
ATOM   13748 C CG  . LYS E 1 72  ? -53.111  5.871    -50.413 1   41.96  ? 72  LYS E CG  1 
ATOM   13749 C CD  . LYS E 1 72  ? -51.669  5.657    -50.842 1   45.1   ? 72  LYS E CD  1 
ATOM   13750 C CE  . LYS E 1 72  ? -51.435  4.572    -51.824 1   55.11  ? 72  LYS E CE  1 
ATOM   13751 N NZ  . LYS E 1 72  ? -51.795  4.962    -53.194 1   66.93  ? 72  LYS E NZ  1 
ATOM   13752 N N   . TYR E 1 73  ? -53.307  7.541    -45.871 1   36.15  ? 73  TYR E N   1 
ATOM   13753 C CA  . TYR E 1 73  ? -53.249  8.526    -44.809 1   30.11  ? 73  TYR E CA  1 
ATOM   13754 C C   . TYR E 1 73  ? -53.551  7.85     -43.485 1   32.73  ? 73  TYR E C   1 
ATOM   13755 O O   . TYR E 1 73  ? -54.05   6.722    -43.471 1   36.19  ? 73  TYR E O   1 
ATOM   13756 C CB  . TYR E 1 73  ? -54.217  9.682    -45.037 1   26.55  ? 73  TYR E CB  1 
ATOM   13757 C CG  . TYR E 1 73  ? -55.708  9.395    -45.129 1   30.33  ? 73  TYR E CG  1 
ATOM   13758 C CD1 . TYR E 1 73  ? -56.238  8.579    -46.134 1   27.01  ? 73  TYR E CD1 1 
ATOM   13759 C CD2 . TYR E 1 73  ? -56.608  10.029   -44.27  1   29.54  ? 73  TYR E CD2 1 
ATOM   13760 C CE1 . TYR E 1 73  ? -57.612  8.391    -46.244 1   28.58  ? 73  TYR E CE1 1 
ATOM   13761 C CE2 . TYR E 1 73  ? -57.986  9.859    -44.383 1   30.41  ? 73  TYR E CE2 1 
ATOM   13762 C CZ  . TYR E 1 73  ? -58.482  9.036    -45.382 1   27.75  ? 73  TYR E CZ  1 
ATOM   13763 O OH  . TYR E 1 73  ? -59.828  8.9      -45.492 1   28.5   ? 73  TYR E OH  1 
ATOM   13764 N N   . ILE E 1 74  ? -53.204  8.554    -42.393 1   28.19  ? 74  ILE E N   1 
ATOM   13765 C CA  . ILE E 1 74  ? -53.477  8.099    -41.05  1   29.43  ? 74  ILE E CA  1 
ATOM   13766 C C   . ILE E 1 74  ? -54.082  9.267    -40.282 1   31.85  ? 74  ILE E C   1 
ATOM   13767 O O   . ILE E 1 74  ? -53.552  10.374   -40.325 1   34.95  ? 74  ILE E O   1 
ATOM   13768 C CB  . ILE E 1 74  ? -52.18   7.639    -40.382 1   28.29  ? 74  ILE E CB  1 
ATOM   13769 C CG1 . ILE E 1 74  ? -51.399  6.624    -41.223 1   31.82  ? 74  ILE E CG1 1 
ATOM   13770 C CG2 . ILE E 1 74  ? -52.477  7.13     -38.974 1   29.21  ? 74  ILE E CG2 1 
ATOM   13771 C CD1 . ILE E 1 74  ? -50.064  6.231    -40.623 1   29.06  ? 74  ILE E CD1 1 
ATOM   13772 N N   . VAL E 1 75  ? -55.187  8.997    -39.585 1   32.21  ? 75  VAL E N   1 
ATOM   13773 C CA  . VAL E 1 75  ? -55.812  9.934    -38.675 1   29.27  ? 75  VAL E CA  1 
ATOM   13774 C C   . VAL E 1 75  ? -55.46   9.478    -37.262 1   34.88  ? 75  VAL E C   1 
ATOM   13775 O O   . VAL E 1 75  ? -55.86   8.381    -36.849 1   35.68  ? 75  VAL E O   1 
ATOM   13776 C CB  . VAL E 1 75  ? -57.335  9.957    -38.871 1   30.36  ? 75  VAL E CB  1 
ATOM   13777 C CG1 . VAL E 1 75  ? -58.001  10.965   -37.941 1   29.91  ? 75  VAL E CG1 1 
ATOM   13778 C CG2 . VAL E 1 75  ? -57.708  10.264   -40.311 1   26.26  ? 75  VAL E CG2 1 
ATOM   13779 N N   . LEU E 1 76  ? -54.667  10.297   -36.55  1   30.47  ? 76  LEU E N   1 
ATOM   13780 C CA  . LEU E 1 76  ? -54.269  9.991    -35.185 1   29.31  ? 76  LEU E CA  1 
ATOM   13781 C C   . LEU E 1 76  ? -55.022  10.898   -34.203 1   30.01  ? 76  LEU E C   1 
ATOM   13782 O O   . LEU E 1 76  ? -55.161  12.105   -34.452 1   33.03  ? 76  LEU E O   1 
ATOM   13783 C CB  . LEU E 1 76  ? -52.758  10.174   -35.09  1   28.43  ? 76  LEU E CB  1 
ATOM   13784 C CG  . LEU E 1 76  ? -52.173  9.994    -33.678 1   33.37  ? 76  LEU E CG  1 
ATOM   13785 C CD1 . LEU E 1 76  ? -52.42   8.623    -33.081 1   25.61  ? 76  LEU E CD1 1 
ATOM   13786 C CD2 . LEU E 1 76  ? -50.676  10.263   -33.698 1   31.48  ? 76  LEU E CD2 1 
ATOM   13787 N N   . THR E 1 77  ? -55.492  10.323   -33.085 1   27.21  ? 77  THR E N   1 
ATOM   13788 C CA  . THR E 1 77  ? -56.147  11.105   -32.047 1   27.7   ? 77  THR E CA  1 
ATOM   13789 C C   . THR E 1 77  ? -55.087  11.982   -31.368 1   32.11  ? 77  THR E C   1 
ATOM   13790 O O   . THR E 1 77  ? -54.249  11.455   -30.643 1   37.31  ? 77  THR E O   1 
ATOM   13791 C CB  . THR E 1 77  ? -56.837  10.193   -31.025 1   26.79  ? 77  THR E CB  1 
ATOM   13792 O OG1 . THR E 1 77  ? -55.888  9.239    -30.562 1   29.04  ? 77  THR E OG1 1 
ATOM   13793 C CG2 . THR E 1 77  ? -58.077  9.505    -31.557 1   25.5   ? 77  THR E CG2 1 
ATOM   13794 N N   . THR E 1 78  ? -55.094  13.305   -31.627 1   28.91  ? 78  THR E N   1 
ATOM   13795 C CA  . THR E 1 78  ? -54.115  14.171   -30.986 1   31.63  ? 78  THR E CA  1 
ATOM   13796 C C   . THR E 1 78  ? -54.638  14.614   -29.619 1   31.46  ? 78  THR E C   1 
ATOM   13797 O O   . THR E 1 78  ? -53.847  14.904   -28.728 1   35.48  ? 78  THR E O   1 
ATOM   13798 C CB  . THR E 1 78  ? -53.758  15.377   -31.855 1   33.11  ? 78  THR E CB  1 
ATOM   13799 O OG1 . THR E 1 78  ? -54.918  16.2     -31.912 1   31.61  ? 78  THR E OG1 1 
ATOM   13800 C CG2 . THR E 1 78  ? -53.279  14.976   -33.231 1   33.94  ? 78  THR E CG2 1 
ATOM   13801 N N   . LYS E 1 79  ? -55.968  14.684   -29.477 1   32.1   ? 79  LYS E N   1 
ATOM   13802 C CA  . LYS E 1 79  ? -56.622  14.898   -28.201 1   33.03  ? 79  LYS E CA  1 
ATOM   13803 C C   . LYS E 1 79  ? -58.043  14.362   -28.296 1   31.91  ? 79  LYS E C   1 
ATOM   13804 O O   . LYS E 1 79  ? -58.802  14.825   -29.151 1   30.93  ? 79  LYS E O   1 
ATOM   13805 C CB  . LYS E 1 79  ? -56.717  16.405   -27.913 1   36.55  ? 79  LYS E CB  1 
ATOM   13806 C CG  . LYS E 1 79  ? -57.218  16.78    -26.518 1   36.81  ? 79  LYS E CG  1 
ATOM   13807 C CD  . LYS E 1 79  ? -57.956  18.118   -26.406 1   33.08  ? 79  LYS E CD  1 
ATOM   13808 C CE  . LYS E 1 79  ? -59.313  18.09    -26.974 1   35.25  ? 79  LYS E CE  1 
ATOM   13809 N NZ  . LYS E 1 79  ? -60.112  19.322   -26.791 1   35.19  ? 79  LYS E NZ  1 
ATOM   13810 N N   . HIS E 1 80  ? -58.395  13.428   -27.396 1   30.92  ? 80  HIS E N   1 
ATOM   13811 C CA  . HIS E 1 80  ? -59.738  12.854   -27.372 1   30.5   ? 80  HIS E CA  1 
ATOM   13812 C C   . HIS E 1 80  ? -60.575  13.562   -26.293 1   31.62  ? 80  HIS E C   1 
ATOM   13813 O O   . HIS E 1 80  ? -60.121  14.529   -25.7   1   35.7   ? 80  HIS E O   1 
ATOM   13814 C CB  . HIS E 1 80  ? -59.641  11.322   -27.283 1   28.13  ? 80  HIS E CB  1 
ATOM   13815 C CG  . HIS E 1 80  ? -60.834  10.632   -27.873 1   29.64  ? 80  HIS E CG  1 
ATOM   13816 N ND1 . HIS E 1 80  ? -61.959  10.336   -27.138 1   32.48  ? 80  HIS E ND1 1 
ATOM   13817 C CD2 . HIS E 1 80  ? -61.124  10.252   -29.129 1   26.84  ? 80  HIS E CD2 1 
ATOM   13818 C CE1 . HIS E 1 80  ? -62.878  9.788    -27.918 1   29.56  ? 80  HIS E CE1 1 
ATOM   13819 N NE2 . HIS E 1 80  ? -62.393  9.73     -29.131 1   26.12  ? 80  HIS E NE2 1 
ATOM   13820 N N   . HIS E 1 81  ? -61.802  13.092   -26.02  1   30.81  ? 81  HIS E N   1 
ATOM   13821 C CA  . HIS E 1 81  ? -62.649  13.733   -25.029 1   31.99  ? 81  HIS E CA  1 
ATOM   13822 C C   . HIS E 1 81  ? -61.945  13.872   -23.673 1   34.49  ? 81  HIS E C   1 
ATOM   13823 O O   . HIS E 1 81  ? -62.166  14.851   -22.961 1   36.67  ? 81  HIS E O   1 
ATOM   13824 C CB  . HIS E 1 81  ? -63.972  12.99    -24.862 1   34.1   ? 81  HIS E CB  1 
ATOM   13825 C CG  . HIS E 1 81  ? -64.729  12.813   -26.138 1   40.81  ? 81  HIS E CG  1 
ATOM   13826 N ND1 . HIS E 1 81  ? -64.955  13.833   -27.034 1   42.02  ? 81  HIS E ND1 1 
ATOM   13827 C CD2 . HIS E 1 81  ? -65.317  11.723   -26.667 1   38.89  ? 81  HIS E CD2 1 
ATOM   13828 C CE1 . HIS E 1 81  ? -65.654  13.374   -28.071 1   37.31  ? 81  HIS E CE1 1 
ATOM   13829 N NE2 . HIS E 1 81  ? -65.878  12.089   -27.864 1   46     ? 81  HIS E NE2 1 
ATOM   13830 N N   . GLU E 1 82  ? -61.115  12.899   -23.289 1   31.14  ? 82  GLU E N   1 
ATOM   13831 C CA  . GLU E 1 82  ? -60.436  12.966   -22.006 1   31.64  ? 82  GLU E CA  1 
ATOM   13832 C C   . GLU E 1 82  ? -59.565  14.237   -21.933 1   36.81  ? 82  GLU E C   1 
ATOM   13833 O O   . GLU E 1 82  ? -59.178  14.657   -20.848 1   35.39  ? 82  GLU E O   1 
ATOM   13834 C CB  . GLU E 1 82  ? -59.557  11.74    -21.762 1   31.27  ? 82  GLU E CB  1 
ATOM   13835 C CG  . GLU E 1 82  ? -58.539  11.536   -22.881 1   28.76  ? 82  GLU E CG  1 
ATOM   13836 C CD  . GLU E 1 82  ? -57.466  10.488   -22.703 1   33.47  ? 82  GLU E CD  1 
ATOM   13837 O OE1 . GLU E 1 82  ? -57.605  9.591    -21.812 1   32.64  ? 82  GLU E OE1 1 
ATOM   13838 O OE2 . GLU E 1 82  ? -56.455  10.591   -23.472 1   34.65  ? 82  GLU E OE2 1 
ATOM   13839 N N   . GLY E 1 83  ? -59.217  14.82    -23.084 1   30.44  ? 83  GLY E N   1 
ATOM   13840 C CA  . GLY E 1 83  ? -58.636  16.146   -23.136 1   33.9   ? 83  GLY E CA  1 
ATOM   13841 C C   . GLY E 1 83  ? -57.113  16.146   -22.961 1   35.6   ? 83  GLY E C   1 
ATOM   13842 O O   . GLY E 1 83  ? -56.531  17.214   -22.812 1   35.31  ? 83  GLY E O   1 
ATOM   13843 N N   . PHE E 1 84  ? -56.468  14.971   -22.991 1   33.07  ? 84  PHE E N   1 
ATOM   13844 C CA  . PHE E 1 84  ? -55.016  14.875   -22.921 1   26.88  ? 84  PHE E CA  1 
ATOM   13845 C C   . PHE E 1 84  ? -54.395  15       -24.311 1   30.99  ? 84  PHE E C   1 
ATOM   13846 O O   . PHE E 1 84  ? -54.835  14.332   -25.242 1   33.76  ? 84  PHE E O   1 
ATOM   13847 C CB  . PHE E 1 84  ? -54.687  13.519   -22.312 1   24.4   ? 84  PHE E CB  1 
ATOM   13848 C CG  . PHE E 1 84  ? -53.211  13.166   -22.418 1   28.42  ? 84  PHE E CG  1 
ATOM   13849 C CD1 . PHE E 1 84  ? -52.279  13.749   -21.56  1   28.71  ? 84  PHE E CD1 1 
ATOM   13850 C CD2 . PHE E 1 84  ? -52.753  12.229   -23.346 1   27.24  ? 84  PHE E CD2 1 
ATOM   13851 C CE1 . PHE E 1 84  ? -50.923  13.428   -21.643 1   27.68  ? 84  PHE E CE1 1 
ATOM   13852 C CE2 . PHE E 1 84  ? -51.399  11.914   -23.433 1   28.82  ? 84  PHE E CE2 1 
ATOM   13853 C CZ  . PHE E 1 84  ? -50.486  12.519   -22.593 1   30.08  ? 84  PHE E CZ  1 
ATOM   13854 N N   . PHE E 1 85  ? -53.34   15.819   -24.445 1   29.4   ? 85  PHE E N   1 
ATOM   13855 C CA  . PHE E 1 85  ? -52.754  16.125   -25.738 1   29.27  ? 85  PHE E CA  1 
ATOM   13856 C C   . PHE E 1 85  ? -51.5    15.299   -25.992 1   33.77  ? 85  PHE E C   1 
ATOM   13857 O O   . PHE E 1 85  ? -50.603  15.23    -25.153 1   38.15  ? 85  PHE E O   1 
ATOM   13858 C CB  . PHE E 1 85  ? -52.312  17.587   -25.833 1   29     ? 85  PHE E CB  1 
ATOM   13859 C CG  . PHE E 1 85  ? -53.418  18.611   -25.62  1   28.1   ? 85  PHE E CG  1 
ATOM   13860 C CD1 . PHE E 1 85  ? -53.751  19.037   -24.345 1   29.14  ? 85  PHE E CD1 1 
ATOM   13861 C CD2 . PHE E 1 85  ? -54.102  19.163   -26.7   1   25.44  ? 85  PHE E CD2 1 
ATOM   13862 C CE1 . PHE E 1 85  ? -54.776  19.972   -24.144 1   28.88  ? 85  PHE E CE1 1 
ATOM   13863 C CE2 . PHE E 1 85  ? -55.114  20.084   -26.497 1   25.53  ? 85  PHE E CE2 1 
ATOM   13864 C CZ  . PHE E 1 85  ? -55.461  20.49    -25.205 1   25.43  ? 85  PHE E CZ  1 
ATOM   13865 N N   . LEU E 1 86  ? -51.412  14.731   -27.198 1   31.95  ? 86  LEU E N   1 
ATOM   13866 C CA  . LEU E 1 86  ? -50.308  13.843   -27.534 1   35.13  ? 86  LEU E CA  1 
ATOM   13867 C C   . LEU E 1 86  ? -49.151  14.637   -28.135 1   37.12  ? 86  LEU E C   1 
ATOM   13868 O O   . LEU E 1 86  ? -48.221  14.057   -28.69  1   39.02  ? 86  LEU E O   1 
ATOM   13869 C CB  . LEU E 1 86  ? -50.797  12.725   -28.46  1   33.02  ? 86  LEU E CB  1 
ATOM   13870 C CG  . LEU E 1 86  ? -51.372  11.486   -27.765 1   40.41  ? 86  LEU E CG  1 
ATOM   13871 C CD1 . LEU E 1 86  ? -52.758  11.761   -27.244 1   35.77  ? 86  LEU E CD1 1 
ATOM   13872 C CD2 . LEU E 1 86  ? -51.411  10.345   -28.787 1   37.01  ? 86  LEU E CD2 1 
ATOM   13873 N N   . TYR E 1 87  ? -49.22   15.967   -28.043 1   35.84  ? 87  TYR E N   1 
ATOM   13874 C CA  . TYR E 1 87  ? -48.147  16.809   -28.549 1   37.22  ? 87  TYR E CA  1 
ATOM   13875 C C   . TYR E 1 87  ? -47.809  17.924   -27.555 1   42.27  ? 87  TYR E C   1 
ATOM   13876 O O   . TYR E 1 87  ? -48.483  18.09    -26.542 1   38.35  ? 87  TYR E O   1 
ATOM   13877 C CB  . TYR E 1 87  ? -48.606  17.363   -29.894 1   28.29  ? 87  TYR E CB  1 
ATOM   13878 C CG  . TYR E 1 87  ? -49.881  18.189   -29.877 1   31.94  ? 87  TYR E CG  1 
ATOM   13879 C CD1 . TYR E 1 87  ? -51.131  17.581   -29.837 1   33.88  ? 87  TYR E CD1 1 
ATOM   13880 C CD2 . TYR E 1 87  ? -49.837  19.594   -29.919 1   33.37  ? 87  TYR E CD2 1 
ATOM   13881 C CE1 . TYR E 1 87  ? -52.301  18.328   -29.846 1   31.67  ? 87  TYR E CE1 1 
ATOM   13882 C CE2 . TYR E 1 87  ? -50.995  20.351   -29.933 1   29.65  ? 87  TYR E CE2 1 
ATOM   13883 C CZ  . TYR E 1 87  ? -52.233  19.72    -29.889 1   34.22  ? 87  TYR E CZ  1 
ATOM   13884 O OH  . TYR E 1 87  ? -53.39   20.467   -29.932 1   34.63  ? 87  TYR E OH  1 
ATOM   13885 N N   . ASP E 1 88  ? -46.764  18.695   -27.866 1   40.19  ? 88  ASP E N   1 
ATOM   13886 C CA  . ASP E 1 88  ? -46.311  19.784   -27.023 1   35.69  ? 88  ASP E CA  1 
ATOM   13887 C C   . ASP E 1 88  ? -47.223  20.984   -27.225 1   33.45  ? 88  ASP E C   1 
ATOM   13888 O O   . ASP E 1 88  ? -47.186  21.613   -28.289 1   28.37  ? 88  ASP E O   1 
ATOM   13889 C CB  . ASP E 1 88  ? -44.884  20.15    -27.404 1   45.58  ? 88  ASP E CB  1 
ATOM   13890 C CG  . ASP E 1 88  ? -44.206  21.241   -26.58  1   49.05  ? 88  ASP E CG  1 
ATOM   13891 O OD1 . ASP E 1 88  ? -44.911  21.951   -25.81  1   44.43  ? 88  ASP E OD1 1 
ATOM   13892 O OD2 . ASP E 1 88  ? -42.963  21.324   -26.69  1   44.17  ? 88  ASP E OD2 1 
ATOM   13893 N N   . THR E 1 89  ? -48.026  21.32    -26.205 1   30.58  ? 89  THR E N   1 
ATOM   13894 C CA  . THR E 1 89  ? -48.971  22.418   -26.404 1   37.91  ? 89  THR E CA  1 
ATOM   13895 C C   . THR E 1 89  ? -48.324  23.789   -26.15  1   38.1   ? 89  THR E C   1 
ATOM   13896 O O   . THR E 1 89  ? -49.023  24.802   -26.177 1   43.41  ? 89  THR E O   1 
ATOM   13897 C CB  . THR E 1 89  ? -50.25   22.242   -25.588 1   39.11  ? 89  THR E CB  1 
ATOM   13898 O OG1 . THR E 1 89  ? -49.829  22.317   -24.229 1   37.84  ? 89  THR E OG1 1 
ATOM   13899 C CG2 . THR E 1 89  ? -50.944  20.916   -25.869 1   36.58  ? 89  THR E CG2 1 
ATOM   13900 N N   . LYS E 1 90  ? -47.006  23.815   -25.882 1   35.59  ? 90  LYS E N   1 
ATOM   13901 C CA  . LYS E 1 90  ? -46.221  25.04    -25.791 1   42.69  ? 90  LYS E CA  1 
ATOM   13902 C C   . LYS E 1 90  ? -46.819  25.988   -24.748 1   41.74  ? 90  LYS E C   1 
ATOM   13903 O O   . LYS E 1 90  ? -47.001  27.171   -25.021 1   41.1   ? 90  LYS E O   1 
ATOM   13904 C CB  . LYS E 1 90  ? -46.167  25.705   -27.178 1   44.28  ? 90  LYS E CB  1 
ATOM   13905 C CG  . LYS E 1 90  ? -45.431  24.865   -28.229 1   49.55  ? 90  LYS E CG  1 
ATOM   13906 C CD  . LYS E 1 90  ? -43.928  24.917   -28.476 1   62.12  ? 90  LYS E CD  1 
ATOM   13907 C CE  . LYS E 1 90  ? -43.708  25.978   -29.554 1   74.26  ? 90  LYS E CE  1 
ATOM   13908 N NZ  . LYS E 1 90  ? -42.36   26.054   -30.129 1   85.78  ? 90  LYS E NZ  1 
ATOM   13909 N N   . GLY E 1 91  ? -47.202  25.451   -23.584 1   40.56  ? 91  GLY E N   1 
ATOM   13910 C CA  . GLY E 1 91  ? -47.73   26.266   -22.508 1   38.65  ? 91  GLY E CA  1 
ATOM   13911 C C   . GLY E 1 91  ? -49.258  26.347   -22.475 1   42.73  ? 91  GLY E C   1 
ATOM   13912 O O   . GLY E 1 91  ? -49.809  26.851   -21.507 1   47.56  ? 91  GLY E O   1 
ATOM   13913 N N   . LEU E 1 92  ? -49.98   25.883   -23.498 1   41.47  ? 92  LEU E N   1 
ATOM   13914 C CA  . LEU E 1 92  ? -51.431  25.952   -23.382 1   37.85  ? 92  LEU E CA  1 
ATOM   13915 C C   . LEU E 1 92  ? -51.957  25.073   -22.237 1   40.63  ? 92  LEU E C   1 
ATOM   13916 O O   . LEU E 1 92  ? -52.95   25.408   -21.582 1   38.6   ? 92  LEU E O   1 
ATOM   13917 C CB  . LEU E 1 92  ? -52.074  25.552   -24.703 1   41.5   ? 92  LEU E CB  1 
ATOM   13918 C CG  . LEU E 1 92  ? -53.603  25.561   -24.701 1   48.47  ? 92  LEU E CG  1 
ATOM   13919 C CD1 . LEU E 1 92  ? -54.149  26.98    -24.652 1   47.22  ? 92  LEU E CD1 1 
ATOM   13920 C CD2 . LEU E 1 92  ? -54.098  24.814   -25.9   1   42.77  ? 92  LEU E CD2 1 
ATOM   13921 N N   . SER E 1 93  ? -51.314  23.921   -22     1   34.48  ? 93  SER E N   1 
ATOM   13922 C CA  . SER E 1 93  ? -51.85   22.976   -21.034 1   39.11  ? 93  SER E CA  1 
ATOM   13923 C C   . SER E 1 93  ? -50.704  22.175   -20.438 1   36.95  ? 93  SER E C   1 
ATOM   13924 O O   . SER E 1 93  ? -49.739  21.904   -21.144 1   47.84  ? 93  SER E O   1 
ATOM   13925 C CB  . SER E 1 93  ? -52.877  22.039   -21.689 1   36.72  ? 93  SER E CB  1 
ATOM   13926 O OG  . SER E 1 93  ? -53.228  21.008   -20.772 1   35.52  ? 93  SER E OG  1 
ATOM   13927 N N   . ASP E 1 94  ? -50.838  21.784   -19.171 1   34.78  ? 94  ASP E N   1 
ATOM   13928 C CA  . ASP E 1 94  ? -49.88   20.859   -18.561 1   42.92  ? 94  ASP E CA  1 
ATOM   13929 C C   . ASP E 1 94  ? -50.324  19.4     -18.741 1   40.8   ? 94  ASP E C   1 
ATOM   13930 O O   . ASP E 1 94  ? -49.61   18.472   -18.357 1   37.41  ? 94  ASP E O   1 
ATOM   13931 C CB  . ASP E 1 94  ? -49.669  21.113   -17.071 1   45.46  ? 94  ASP E CB  1 
ATOM   13932 C CG  . ASP E 1 94  ? -50.858  20.971   -16.147 1   52.24  ? 94  ASP E CG  1 
ATOM   13933 O OD1 . ASP E 1 94  ? -51.999  20.986   -16.671 1   62.17  ? 94  ASP E OD1 1 
ATOM   13934 O OD2 . ASP E 1 94  ? -50.611  20.814   -14.932 1   54.99  ? 94  ASP E OD2 1 
ATOM   13935 N N   . PHE E 1 95  ? -51.521  19.203   -19.287 1   39.99  ? 95  PHE E N   1 
ATOM   13936 C CA  . PHE E 1 95  ? -52.048  17.856   -19.473 1   35.77  ? 95  PHE E CA  1 
ATOM   13937 C C   . PHE E 1 95  ? -51.668  17.382   -20.88  1   34.39  ? 95  PHE E C   1 
ATOM   13938 O O   . PHE E 1 95  ? -52.531  17.219   -21.761 1   33.18  ? 95  PHE E O   1 
ATOM   13939 C CB  . PHE E 1 95  ? -53.56   17.969   -19.267 1   29.45  ? 95  PHE E CB  1 
ATOM   13940 C CG  . PHE E 1 95  ? -54.232  16.643   -18.96  1   34.38  ? 95  PHE E CG  1 
ATOM   13941 C CD1 . PHE E 1 95  ? -53.681  15.774   -18.017 1   27.63  ? 95  PHE E CD1 1 
ATOM   13942 C CD2 . PHE E 1 95  ? -55.413  16.273   -19.629 1   31.29  ? 95  PHE E CD2 1 
ATOM   13943 C CE1 . PHE E 1 95  ? -54.305  14.562   -17.733 1   29.02  ? 95  PHE E CE1 1 
ATOM   13944 C CE2 . PHE E 1 95  ? -56.041  15.078   -19.327 1   28.67  ? 95  PHE E CE2 1 
ATOM   13945 C CZ  . PHE E 1 95  ? -55.482  14.22    -18.388 1   29.48  ? 95  PHE E CZ  1 
ATOM   13946 N N   . ASP E 1 96  ? -50.362  17.233   -21.113 1   29.73  ? 96  ASP E N   1 
ATOM   13947 C CA  . ASP E 1 96  ? -49.88   16.907   -22.44  1   29.93  ? 96  ASP E CA  1 
ATOM   13948 C C   . ASP E 1 96  ? -48.667  16.001   -22.297 1   33.46  ? 96  ASP E C   1 
ATOM   13949 O O   . ASP E 1 96  ? -48.165  15.807   -21.19  1   35.73  ? 96  ASP E O   1 
ATOM   13950 C CB  . ASP E 1 96  ? -49.659  18.145   -23.292 1   34.61  ? 96  ASP E CB  1 
ATOM   13951 C CG  . ASP E 1 96  ? -48.385  18.953   -23.034 1   39.25  ? 96  ASP E CG  1 
ATOM   13952 O OD1 . ASP E 1 96  ? -47.494  18.453   -22.305 1   38.88  ? 96  ASP E OD1 1 
ATOM   13953 O OD2 . ASP E 1 96  ? -48.269  20.065   -23.612 1   41.55  ? 96  ASP E OD2 1 
ATOM   13954 N N   . VAL E 1 97  ? -48.195  15.479   -23.434 1   33.44  ? 97  VAL E N   1 
ATOM   13955 C CA  . VAL E 1 97  ? -47.203  14.42    -23.396 1   37.59  ? 97  VAL E CA  1 
ATOM   13956 C C   . VAL E 1 97  ? -45.86   14.938   -22.853 1   39.12  ? 97  VAL E C   1 
ATOM   13957 O O   . VAL E 1 97  ? -45.05   14.148   -22.348 1   38.34  ? 97  VAL E O   1 
ATOM   13958 C CB  . VAL E 1 97  ? -47.09   13.84    -24.819 1   34.08  ? 97  VAL E CB  1 
ATOM   13959 C CG1 . VAL E 1 97  ? -46.525  14.866   -25.794 1   29.83  ? 97  VAL E CG1 1 
ATOM   13960 C CG2 . VAL E 1 97  ? -46.266  12.567   -24.797 1   32.83  ? 97  VAL E CG2 1 
ATOM   13961 N N   . MET E 1 98  ? -45.634  16.261   -22.924 1   40.66  ? 98  MET E N   1 
ATOM   13962 C CA  . MET E 1 98  ? -44.383  16.823   -22.422 1   48.08  ? 98  MET E CA  1 
ATOM   13963 C C   . MET E 1 98  ? -44.349  16.807   -20.895 1   43.97  ? 98  MET E C   1 
ATOM   13964 O O   . MET E 1 98  ? -43.275  16.879   -20.317 1   48.94  ? 98  MET E O   1 
ATOM   13965 C CB  . MET E 1 98  ? -44.075  18.231   -22.951 1   41.87  ? 98  MET E CB  1 
ATOM   13966 C CG  . MET E 1 98  ? -44.024  18.33    -24.463 1   52.91  ? 98  MET E CG  1 
ATOM   13967 S SD  . MET E 1 98  ? -43.026  17.099   -25.335 1   58.84  ? 98  MET E SD  1 
ATOM   13968 C CE  . MET E 1 98  ? -41.31   17.423   -24.9   1   56.02  ? 98  MET E CE  1 
ATOM   13969 N N   . HIS E 1 99  ? -45.508  16.641   -20.248 1   39.77  ? 99  HIS E N   1 
ATOM   13970 C CA  . HIS E 1 99  ? -45.567  16.509   -18.799 1   39.29  ? 99  HIS E CA  1 
ATOM   13971 C C   . HIS E 1 99  ? -45.756  15.061   -18.374 1   37.02  ? 99  HIS E C   1 
ATOM   13972 O O   . HIS E 1 99  ? -46.122  14.814   -17.234 1   40.52  ? 99  HIS E O   1 
ATOM   13973 C CB  . HIS E 1 99  ? -46.695  17.378   -18.234 1   35.22  ? 99  HIS E CB  1 
ATOM   13974 C CG  . HIS E 1 99  ? -46.408  18.813   -18.495 1   44.5   ? 99  HIS E CG  1 
ATOM   13975 N ND1 . HIS E 1 99  ? -46.52   19.355   -19.76  1   40.34  ? 99  HIS E ND1 1 
ATOM   13976 C CD2 . HIS E 1 99  ? -45.93   19.799   -17.71  1   40.39  ? 99  HIS E CD2 1 
ATOM   13977 C CE1 . HIS E 1 99  ? -46.176  20.645   -19.726 1   41.23  ? 99  HIS E CE1 1 
ATOM   13978 N NE2 . HIS E 1 99  ? -45.817  20.931   -18.502 1   43.01  ? 99  HIS E NE2 1 
ATOM   13979 N N   . ALA E 1 100 ? -45.556  14.119   -19.298 1   39.2   ? 100 ALA E N   1 
ATOM   13980 C CA  . ALA E 1 100 ? -45.668  12.7     -18.966 1   37.13  ? 100 ALA E CA  1 
ATOM   13981 C C   . ALA E 1 100 ? -44.266  12.121   -19.02  1   35.71  ? 100 ALA E C   1 
ATOM   13982 O O   . ALA E 1 100 ? -43.399  12.708   -19.656 1   38.25  ? 100 ALA E O   1 
ATOM   13983 C CB  . ALA E 1 100 ? -46.551  12.015   -20.002 1   39.43  ? 100 ALA E CB  1 
ATOM   13984 N N   . PRO E 1 101 ? -43.995  10.944   -18.421 1   38.41  ? 101 PRO E N   1 
ATOM   13985 C CA  . PRO E 1 101 ? -42.679  10.326   -18.566 1   37.17  ? 101 PRO E CA  1 
ATOM   13986 C C   . PRO E 1 101 ? -42.215  10.149   -20.014 1   42.96  ? 101 PRO E C   1 
ATOM   13987 O O   . PRO E 1 101 ? -41.025  10.147   -20.27  1   45.65  ? 101 PRO E O   1 
ATOM   13988 C CB  . PRO E 1 101 ? -42.753  9.046    -17.739 1   37.29  ? 101 PRO E CB  1 
ATOM   13989 C CG  . PRO E 1 101 ? -44.234  8.854    -17.454 1   36.15  ? 101 PRO E CG  1 
ATOM   13990 C CD  . PRO E 1 101 ? -44.912  10.178   -17.559 1   37.98  ? 101 PRO E CD  1 
ATOM   13991 N N   . ALA E 1 102 ? -43.139  10.025   -20.978 1   42.52  ? 102 ALA E N   1 
ATOM   13992 C CA  . ALA E 1 102 ? -42.761  9.899    -22.379 1   41.98  ? 102 ALA E CA  1 
ATOM   13993 C C   . ALA E 1 102 ? -41.81   11.021   -22.805 1   46.77  ? 102 ALA E C   1 
ATOM   13994 O O   . ALA E 1 102 ? -40.8    10.756   -23.448 1   43.47  ? 102 ALA E O   1 
ATOM   13995 C CB  . ALA E 1 102 ? -44.004  9.873    -23.25  1   39.68  ? 102 ALA E CB  1 
ATOM   13996 N N   . ARG E 1 103 ? -42.182  12.274   -22.495 1   56.89  ? 103 ARG E N   1 
ATOM   13997 C CA  . ARG E 1 103 ? -41.364  13.459   -22.739 1   54.37  ? 103 ARG E CA  1 
ATOM   13998 C C   . ARG E 1 103 ? -40.961  13.529   -24.205 1   51.82  ? 103 ARG E C   1 
ATOM   13999 O O   . ARG E 1 103 ? -39.814  13.858   -24.508 1   54.68  ? 103 ARG E O   1 
ATOM   14000 C CB  . ARG E 1 103 ? -40.083  13.515   -21.89  1   51.62  ? 103 ARG E CB  1 
ATOM   14001 C CG  . ARG E 1 103 ? -40.325  13.83    -20.421 1   66.39  ? 103 ARG E CG  1 
ATOM   14002 C CD  . ARG E 1 103 ? -39.3    14.634   -19.67  1   80.31  ? 103 ARG E CD  1 
ATOM   14003 N NE  . ARG E 1 103 ? -39.358  16.041   -20.091 1   99.14  ? 103 ARG E NE  1 
ATOM   14004 C CZ  . ARG E 1 103 ? -38.603  17.054   -19.659 1   97.81  ? 103 ARG E CZ  1 
ATOM   14005 N NH1 . ARG E 1 103 ? -37.706  16.876   -18.703 1   99.56  ? 103 ARG E NH1 1 
ATOM   14006 N NH2 . ARG E 1 103 ? -38.756  18.259   -20.181 1   87.82  ? 103 ARG E NH2 1 
ATOM   14007 N N   . ARG E 1 104 ? -41.896  13.224   -25.105 1   48.75  ? 104 ARG E N   1 
ATOM   14008 C CA  . ARG E 1 104 ? -41.609  13.221   -26.533 1   47.84  ? 104 ARG E CA  1 
ATOM   14009 C C   . ARG E 1 104 ? -42.828  13.8     -27.227 1   42.15  ? 104 ARG E C   1 
ATOM   14010 O O   . ARG E 1 104 ? -43.943  13.476   -26.832 1   42.84  ? 104 ARG E O   1 
ATOM   14011 C CB  . ARG E 1 104 ? -41.495  11.783   -27.042 1   41.64  ? 104 ARG E CB  1 
ATOM   14012 C CG  . ARG E 1 104 ? -40.195  11.039   -26.777 1   42.35  ? 104 ARG E CG  1 
ATOM   14013 C CD  . ARG E 1 104 ? -40.401  9.525    -26.584 1   41.39  ? 104 ARG E CD  1 
ATOM   14014 N NE  . ARG E 1 104 ? -40.911  8.9      -27.807 1   45.64  ? 104 ARG E NE  1 
ATOM   14015 C CZ  . ARG E 1 104 ? -41.398  7.656    -27.895 1   49.68  ? 104 ARG E CZ  1 
ATOM   14016 N NH1 . ARG E 1 104 ? -41.488  6.906    -26.805 1   40.77  ? 104 ARG E NH1 1 
ATOM   14017 N NH2 . ARG E 1 104 ? -41.813  7.182    -29.065 1   39.76  ? 104 ARG E NH2 1 
ATOM   14018 N N   . ASP E 1 105 ? -42.62   14.656   -28.231 1   38.76  ? 105 ASP E N   1 
ATOM   14019 C CA  . ASP E 1 105 ? -43.74   15.12    -29.029 1   39.31  ? 105 ASP E CA  1 
ATOM   14020 C C   . ASP E 1 105 ? -44.117  14.026   -30.038 1   48.28  ? 105 ASP E C   1 
ATOM   14021 O O   . ASP E 1 105 ? -43.46   13.874   -31.074 1   40.22  ? 105 ASP E O   1 
ATOM   14022 C CB  . ASP E 1 105 ? -43.469  16.451   -29.7   1   35.69  ? 105 ASP E CB  1 
ATOM   14023 C CG  . ASP E 1 105 ? -44.71   17.045   -30.354 1   40.34  ? 105 ASP E CG  1 
ATOM   14024 O OD1 . ASP E 1 105 ? -45.535  16.242   -30.854 1   46.55  ? 105 ASP E OD1 1 
ATOM   14025 O OD2 . ASP E 1 105 ? -44.853  18.285   -30.379 1   39.29  ? 105 ASP E OD2 1 
ATOM   14026 N N   . LEU E 1 106 ? -45.205  13.292   -29.732 1   43.23  ? 106 LEU E N   1 
ATOM   14027 C CA  . LEU E 1 106 ? -45.561  12.093   -30.475 1   36.87  ? 106 LEU E CA  1 
ATOM   14028 C C   . LEU E 1 106 ? -46.104  12.495   -31.838 1   36.78  ? 106 LEU E C   1 
ATOM   14029 O O   . LEU E 1 106 ? -45.87   11.793   -32.817 1   35.38  ? 106 LEU E O   1 
ATOM   14030 C CB  . LEU E 1 106 ? -46.562  11.273   -29.683 1   33.61  ? 106 LEU E CB  1 
ATOM   14031 C CG  . LEU E 1 106 ? -46.055  10.815   -28.315 1   31.8   ? 106 LEU E CG  1 
ATOM   14032 C CD1 . LEU E 1 106 ? -47.199  10.311   -27.47  1   29     ? 106 LEU E CD1 1 
ATOM   14033 C CD2 . LEU E 1 106 ? -44.949  9.772    -28.442 1   31.35  ? 106 LEU E CD2 1 
ATOM   14034 N N   . ILE E 1 107 ? -46.771  13.654   -31.902 1   35.91  ? 107 ILE E N   1 
ATOM   14035 C CA  . ILE E 1 107 ? -47.238  14.161   -33.184 1   33.08  ? 107 ILE E CA  1 
ATOM   14036 C C   . ILE E 1 107 ? -46.045  14.468   -34.091 1   38.2   ? 107 ILE E C   1 
ATOM   14037 O O   . ILE E 1 107 ? -46.13   14.217   -35.294 1   44.57  ? 107 ILE E O   1 
ATOM   14038 C CB  . ILE E 1 107 ? -48.218  15.343   -33.031 1   35.66  ? 107 ILE E CB  1 
ATOM   14039 C CG1 . ILE E 1 107 ? -49.528  14.978   -32.273 1   39.93  ? 107 ILE E CG1 1 
ATOM   14040 C CG2 . ILE E 1 107 ? -48.499  16.07    -34.346 1   33.82  ? 107 ILE E CG2 1 
ATOM   14041 C CD1 . ILE E 1 107 ? -49.933  13.519   -32.299 1   41.64  ? 107 ILE E CD1 1 
ATOM   14042 N N   . ALA E 1 108 ? -44.914  14.957   -33.538 1   39.04  ? 108 ALA E N   1 
ATOM   14043 C CA  . ALA E 1 108 ? -43.747  15.246   -34.375 1   38.11  ? 108 ALA E CA  1 
ATOM   14044 C C   . ALA E 1 108 ? -43.217  13.947   -34.975 1   35.22  ? 108 ALA E C   1 
ATOM   14045 O O   . ALA E 1 108 ? -42.893  13.909   -36.163 1   37.21  ? 108 ALA E O   1 
ATOM   14046 C CB  . ALA E 1 108 ? -42.637  15.984   -33.623 1   37.26  ? 108 ALA E CB  1 
ATOM   14047 N N   . GLU E 1 109 ? -43.119  12.901   -34.139 1   31.04  ? 109 GLU E N   1 
ATOM   14048 C CA  . GLU E 1 109 ? -42.655  11.595   -34.585 1   34.03  ? 109 GLU E CA  1 
ATOM   14049 C C   . GLU E 1 109 ? -43.595  11.071   -35.672 1   34.26  ? 109 GLU E C   1 
ATOM   14050 O O   . GLU E 1 109 ? -43.141  10.559   -36.694 1   36.82  ? 109 GLU E O   1 
ATOM   14051 C CB  . GLU E 1 109 ? -42.606  10.629   -33.399 1   34.53  ? 109 GLU E CB  1 
ATOM   14052 C CG  . GLU E 1 109 ? -41.555  10.997   -32.359 1   36.88  ? 109 GLU E CG  1 
ATOM   14053 C CD  . GLU E 1 109 ? -41.502  10.048   -31.172 1   45.29  ? 109 GLU E CD  1 
ATOM   14054 O OE1 . GLU E 1 109 ? -42.192  9.017    -31.217 1   47.9   ? 109 GLU E OE1 1 
ATOM   14055 O OE2 . GLU E 1 109 ? -40.757  10.298   -30.199 1   48.97  ? 109 GLU E OE2 1 
ATOM   14056 N N   . PHE E 1 110 ? -44.909  11.252   -35.458 1   31.7   ? 110 PHE E N   1 
ATOM   14057 C CA  . PHE E 1 110 ? -45.917  10.742   -36.359 1   33.07  ? 110 PHE E CA  1 
ATOM   14058 C C   . PHE E 1 110 ? -45.795  11.383   -37.737 1   39.77  ? 110 PHE E C   1 
ATOM   14059 O O   . PHE E 1 110 ? -45.815  10.688   -38.755 1   38.23  ? 110 PHE E O   1 
ATOM   14060 C CB  . PHE E 1 110 ? -47.267  10.982   -35.694 1   34.77  ? 110 PHE E CB  1 
ATOM   14061 C CG  . PHE E 1 110 ? -48.473  10.822   -36.604 1   34.7   ? 110 PHE E CG  1 
ATOM   14062 C CD1 . PHE E 1 110 ? -48.814  9.568    -37.124 1   35.23  ? 110 PHE E CD1 1 
ATOM   14063 C CD2 . PHE E 1 110 ? -49.288  11.909   -36.899 1   32.62  ? 110 PHE E CD2 1 
ATOM   14064 C CE1 . PHE E 1 110 ? -49.922  9.429    -37.948 1   31.52  ? 110 PHE E CE1 1 
ATOM   14065 C CE2 . PHE E 1 110 ? -50.415  11.759   -37.71  1   32.61  ? 110 PHE E CE2 1 
ATOM   14066 C CZ  . PHE E 1 110 ? -50.726  10.524   -38.232 1   34.12  ? 110 PHE E CZ  1 
ATOM   14067 N N   . VAL E 1 111 ? -45.686  12.712   -37.76  1   38.36  ? 111 VAL E N   1 
ATOM   14068 C CA  . VAL E 1 111 ? -45.623  13.452   -39.006 1   36.28  ? 111 VAL E CA  1 
ATOM   14069 C C   . VAL E 1 111 ? -44.361  13.056   -39.783 1   39.75  ? 111 VAL E C   1 
ATOM   14070 O O   . VAL E 1 111 ? -44.415  12.854   -40.995 1   38.75  ? 111 VAL E O   1 
ATOM   14071 C CB  . VAL E 1 111 ? -45.691  14.968   -38.708 1   38.9   ? 111 VAL E CB  1 
ATOM   14072 C CG1 . VAL E 1 111 ? -45.259  15.783   -39.915 1   37.38  ? 111 VAL E CG1 1 
ATOM   14073 C CG2 . VAL E 1 111 ? -47.095  15.414   -38.303 1   33.41  ? 111 VAL E CG2 1 
ATOM   14074 N N   . ALA E 1 112 ? -43.217  12.931   -39.091 1   39.21  ? 112 ALA E N   1 
ATOM   14075 C CA  . ALA E 1 112 ? -41.974  12.571   -39.771 1   40.19  ? 112 ALA E CA  1 
ATOM   14076 C C   . ALA E 1 112 ? -42.113  11.166   -40.388 1   42.32  ? 112 ALA E C   1 
ATOM   14077 O O   . ALA E 1 112 ? -41.716  10.936   -41.545 1   38.03  ? 112 ALA E O   1 
ATOM   14078 C CB  . ALA E 1 112 ? -40.754  12.702   -38.848 1   29.9   ? 112 ALA E CB  1 
ATOM   14079 N N   . ALA E 1 113 ? -42.734  10.248   -39.628 1   35.16  ? 113 ALA E N   1 
ATOM   14080 C CA  . ALA E 1 113 ? -42.881  8.878    -40.088 1   35.33  ? 113 ALA E CA  1 
ATOM   14081 C C   . ALA E 1 113 ? -43.82   8.809    -41.291 1   36.67  ? 113 ALA E C   1 
ATOM   14082 O O   . ALA E 1 113 ? -43.526  8.086    -42.24  1   40.25  ? 113 ALA E O   1 
ATOM   14083 C CB  . ALA E 1 113 ? -43.319  7.972    -38.959 1   32.51  ? 113 ALA E CB  1 
ATOM   14084 N N   . CYS E 1 114 ? -44.903  9.598    -41.273 1   34.61  ? 114 CYS E N   1 
ATOM   14085 C CA  . CYS E 1 114 ? -45.814  9.609    -42.402 1   37.54  ? 114 CYS E CA  1 
ATOM   14086 C C   . CYS E 1 114 ? -45.108  10.098   -43.664 1   41.3   ? 114 CYS E C   1 
ATOM   14087 O O   . CYS E 1 114 ? -45.291  9.516    -44.736 1   41.38  ? 114 CYS E O   1 
ATOM   14088 C CB  . CYS E 1 114 ? -47.043  10.483   -42.178 1   33.53  ? 114 CYS E CB  1 
ATOM   14089 S SG  . CYS E 1 114 ? -48.229  9.793    -41     1   38.36  ? 114 CYS E SG  1 
ATOM   14090 N N   . ARG E 1 115 ? -44.321  11.179   -43.541 1   44.77  ? 115 ARG E N   1 
ATOM   14091 C CA  . ARG E 1 115 ? -43.677  11.761   -44.709 1   45.69  ? 115 ARG E CA  1 
ATOM   14092 C C   . ARG E 1 115 ? -42.714  10.762   -45.346 1   40.89  ? 115 ARG E C   1 
ATOM   14093 O O   . ARG E 1 115 ? -42.701  10.65    -46.57  1   40.27  ? 115 ARG E O   1 
ATOM   14094 C CB  . ARG E 1 115 ? -42.932  13.069   -44.438 1   48.35  ? 115 ARG E CB  1 
ATOM   14095 C CG  . ARG E 1 115 ? -43.991  14.148   -44.325 1   54.74  ? 115 ARG E CG  1 
ATOM   14096 C CD  . ARG E 1 115 ? -43.346  15.33    -43.666 1   67.44  ? 115 ARG E CD  1 
ATOM   14097 N NE  . ARG E 1 115 ? -44.367  16.35    -43.428 1   72.71  ? 115 ARG E NE  1 
ATOM   14098 C CZ  . ARG E 1 115 ? -44.217  17.356   -42.581 1   69.39  ? 115 ARG E CZ  1 
ATOM   14099 N NH1 . ARG E 1 115 ? -43.123  17.424   -41.845 1   54.41  ? 115 ARG E NH1 1 
ATOM   14100 N NH2 . ARG E 1 115 ? -45.18   18.256   -42.466 1   67.73  ? 115 ARG E NH2 1 
ATOM   14101 N N   . GLU E 1 116 ? -41.949  10.033   -44.522 1   37.37  ? 116 GLU E N   1 
ATOM   14102 C CA  . GLU E 1 116 ? -41.004  9.075    -45.067 1   48.76  ? 116 GLU E CA  1 
ATOM   14103 C C   . GLU E 1 116 ? -41.702  7.954    -45.842 1   48.85  ? 116 GLU E C   1 
ATOM   14104 O O   . GLU E 1 116 ? -41.085  7.377    -46.719 1   49.9   ? 116 GLU E O   1 
ATOM   14105 C CB  . GLU E 1 116 ? -39.844  8.666    -44.164 1   53.72  ? 116 GLU E CB  1 
ATOM   14106 C CG  . GLU E 1 116 ? -40.229  7.912    -42.902 1   79.97  ? 116 GLU E CG  1 
ATOM   14107 C CD  . GLU E 1 116 ? -38.991  7.556    -42.098 1   97.35  ? 116 GLU E CD  1 
ATOM   14108 O OE1 . GLU E 1 116 ? -38.313  8.489    -41.614 1   104.03 ? 116 GLU E OE1 1 
ATOM   14109 O OE2 . GLU E 1 116 ? -38.703  6.346    -41.945 1   102.59 ? 116 GLU E OE2 1 
ATOM   14110 N N   . GLU E 1 117 ? -42.974  7.667    -45.542 1   47.21  ? 117 GLU E N   1 
ATOM   14111 C CA  . GLU E 1 117 ? -43.69   6.582    -46.194 1   41.48  ? 117 GLU E CA  1 
ATOM   14112 C C   . GLU E 1 117 ? -44.656  7.144    -47.226 1   42.52  ? 117 GLU E C   1 
ATOM   14113 O O   . GLU E 1 117 ? -45.467  6.404    -47.779 1   44.09  ? 117 GLU E O   1 
ATOM   14114 C CB  . GLU E 1 117 ? -44.501  5.752    -45.198 1   42.94  ? 117 GLU E CB  1 
ATOM   14115 C CG  . GLU E 1 117 ? -43.64   4.864    -44.302 1   51.3   ? 117 GLU E CG  1 
ATOM   14116 C CD  . GLU E 1 117 ? -43.101  3.605    -44.981 1   63.22  ? 117 GLU E CD  1 
ATOM   14117 O OE1 . GLU E 1 117 ? -43.133  3.493    -46.226 1   66.92  ? 117 GLU E OE1 1 
ATOM   14118 O OE2 . GLU E 1 117 ? -42.67   2.681    -44.262 1   69.1   ? 117 GLU E OE2 1 
ATOM   14119 N N   . ASP E 1 118 ? -44.61   8.461    -47.451 1   42.97  ? 118 ASP E N   1 
ATOM   14120 C CA  . ASP E 1 118 ? -45.498  9.074    -48.421 1   41.54  ? 118 ASP E CA  1 
ATOM   14121 C C   . ASP E 1 118 ? -46.968  8.976    -48     1   38.54  ? 118 ASP E C   1 
ATOM   14122 O O   . ASP E 1 118 ? -47.86   8.881    -48.843 1   34.23  ? 118 ASP E O   1 
ATOM   14123 C CB  . ASP E 1 118 ? -45.176  8.577    -49.824 1   51.66  ? 118 ASP E CB  1 
ATOM   14124 C CG  . ASP E 1 118 ? -45.658  9.472    -50.951 1   72.41  ? 118 ASP E CG  1 
ATOM   14125 O OD1 . ASP E 1 118 ? -45.377  10.686   -50.887 1   84.76  ? 118 ASP E OD1 1 
ATOM   14126 O OD2 . ASP E 1 118 ? -46.304  8.95     -51.885 1   87.46  ? 118 ASP E OD2 1 
ATOM   14127 N N   . LEU E 1 119 ? -47.238  9.045    -46.696 1   35.98  ? 119 LEU E N   1 
ATOM   14128 C CA  . LEU E 1 119 ? -48.614  9.06     -46.208 1   34.36  ? 119 LEU E CA  1 
ATOM   14129 C C   . LEU E 1 119 ? -48.96   10.468   -45.755 1   37.56  ? 119 LEU E C   1 
ATOM   14130 O O   . LEU E 1 119 ? -48.095  11.163   -45.24  1   37.43  ? 119 LEU E O   1 
ATOM   14131 C CB  . LEU E 1 119 ? -48.678  8.115    -45.003 1   38.09  ? 119 LEU E CB  1 
ATOM   14132 C CG  . LEU E 1 119 ? -48.251  6.672    -45.276 1   39.36  ? 119 LEU E CG  1 
ATOM   14133 C CD1 . LEU E 1 119 ? -48.241  5.907    -43.99  1   39.64  ? 119 LEU E CD1 1 
ATOM   14134 C CD2 . LEU E 1 119 ? -49.189  6.053    -46.306 1   39.31  ? 119 LEU E CD2 1 
ATOM   14135 N N   . LEU E 1 120 ? -50.23   10.849   -45.876 1   35.51  ? 120 LEU E N   1 
ATOM   14136 C CA  . LEU E 1 120 ? -50.701  12.117   -45.35  1   36.35  ? 120 LEU E CA  1 
ATOM   14137 C C   . LEU E 1 120 ? -51.008  11.98    -43.861 1   39.87  ? 120 LEU E C   1 
ATOM   14138 O O   . LEU E 1 120 ? -51.813  11.138   -43.474 1   40.82  ? 120 LEU E O   1 
ATOM   14139 C CB  . LEU E 1 120 ? -51.903  12.667   -46.123 1   33.78  ? 120 LEU E CB  1 
ATOM   14140 C CG  . LEU E 1 120 ? -51.669  13.042   -47.593 1   38.08  ? 120 LEU E CG  1 
ATOM   14141 C CD1 . LEU E 1 120 ? -52.897  13.79    -48.074 1   36.03  ? 120 LEU E CD1 1 
ATOM   14142 C CD2 . LEU E 1 120 ? -50.453  13.967   -47.738 1   40.81  ? 120 LEU E CD2 1 
ATOM   14143 N N   . PRO E 1 121 ? -50.4    12.811   -42.971 1   41.32  ? 121 PRO E N   1 
ATOM   14144 C CA  . PRO E 1 121 ? -50.791  12.834   -41.562 1   34.7   ? 121 PRO E CA  1 
ATOM   14145 C C   . PRO E 1 121 ? -52.026  13.688   -41.329 1   34.02  ? 121 PRO E C   1 
ATOM   14146 O O   . PRO E 1 121 ? -52.1    14.814   -41.826 1   37.64  ? 121 PRO E O   1 
ATOM   14147 C CB  . PRO E 1 121 ? -49.552  13.389   -40.871 1   38.61  ? 121 PRO E CB  1 
ATOM   14148 C CG  . PRO E 1 121 ? -49.029  14.349   -41.936 1   38.26  ? 121 PRO E CG  1 
ATOM   14149 C CD  . PRO E 1 121 ? -49.326  13.769   -43.283 1   35.49  ? 121 PRO E CD  1 
ATOM   14150 N N   . PHE E 1 122 ? -53.024  13.115   -40.642 1   32.53  ? 122 PHE E N   1 
ATOM   14151 C CA  . PHE E 1 122 ? -54.231  13.835   -40.29  1   31.49  ? 122 PHE E CA  1 
ATOM   14152 C C   . PHE E 1 122 ? -54.363  13.831   -38.772 1   34.01  ? 122 PHE E C   1 
ATOM   14153 O O   . PHE E 1 122 ? -54.012  12.838   -38.124 1   29.36  ? 122 PHE E O   1 
ATOM   14154 C CB  . PHE E 1 122 ? -55.504  13.165   -40.802 1   31.53  ? 122 PHE E CB  1 
ATOM   14155 C CG  . PHE E 1 122 ? -55.874  13.468   -42.24  1   28.94  ? 122 PHE E CG  1 
ATOM   14156 C CD1 . PHE E 1 122 ? -54.969  13.245   -43.267 1   29.24  ? 122 PHE E CD1 1 
ATOM   14157 C CD2 . PHE E 1 122 ? -57.132  13.976   -42.55  1   29.29  ? 122 PHE E CD2 1 
ATOM   14158 C CE1 . PHE E 1 122 ? -55.319  13.514   -44.589 1   30.04  ? 122 PHE E CE1 1 
ATOM   14159 C CE2 . PHE E 1 122 ? -57.488  14.199   -43.88  1   29.94  ? 122 PHE E CE2 1 
ATOM   14160 C CZ  . PHE E 1 122 ? -56.579  13.997   -44.89  1   27.75  ? 122 PHE E CZ  1 
ATOM   14161 N N   . PHE E 1 123 ? -54.926  14.915   -38.222 1   31.74  ? 123 PHE E N   1 
ATOM   14162 C CA  . PHE E 1 123 ? -55.015  15.038   -36.776 1   32.01  ? 123 PHE E CA  1 
ATOM   14163 C C   . PHE E 1 123 ? -56.476  15.05    -36.357 1   31.46  ? 123 PHE E C   1 
ATOM   14164 O O   . PHE E 1 123 ? -57.24   15.933   -36.763 1   33.92  ? 123 PHE E O   1 
ATOM   14165 C CB  . PHE E 1 123 ? -54.458  16.394   -36.352 1   30.89  ? 123 PHE E CB  1 
ATOM   14166 C CG  . PHE E 1 123 ? -52.994  16.603   -36.699 1   35.51  ? 123 PHE E CG  1 
ATOM   14167 C CD1 . PHE E 1 123 ? -52.088  15.543   -36.692 1   35.62  ? 123 PHE E CD1 1 
ATOM   14168 C CD2 . PHE E 1 123 ? -52.528  17.878   -37.027 1   36.48  ? 123 PHE E CD2 1 
ATOM   14169 C CE1 . PHE E 1 123 ? -50.749  15.749   -37.03  1   38.45  ? 123 PHE E CE1 1 
ATOM   14170 C CE2 . PHE E 1 123 ? -51.186  18.086   -37.326 1   37.9   ? 123 PHE E CE2 1 
ATOM   14171 C CZ  . PHE E 1 123 ? -50.297  17.023   -37.334 1   37.05  ? 123 PHE E CZ  1 
ATOM   14172 N N   . TYR E 1 124 ? -56.853  14.051   -35.555 1   24.76  ? 124 TYR E N   1 
ATOM   14173 C CA  . TYR E 1 124 ? -58.168  14.074   -34.953 1   26.73  ? 124 TYR E CA  1 
ATOM   14174 C C   . TYR E 1 124 ? -58.114  14.996   -33.733 1   27.72  ? 124 TYR E C   1 
ATOM   14175 O O   . TYR E 1 124 ? -57.166  14.926   -32.943 1   26.29  ? 124 TYR E O   1 
ATOM   14176 C CB  . TYR E 1 124 ? -58.54   12.634   -34.588 1   24.54  ? 124 TYR E CB  1 
ATOM   14177 C CG  . TYR E 1 124 ? -59.725  12.536   -33.632 1   28.66  ? 124 TYR E CG  1 
ATOM   14178 C CD1 . TYR E 1 124 ? -59.6    12.934   -32.295 1   27.3   ? 124 TYR E CD1 1 
ATOM   14179 C CD2 . TYR E 1 124 ? -60.955  12.038   -34.052 1   29.08  ? 124 TYR E CD2 1 
ATOM   14180 C CE1 . TYR E 1 124 ? -60.67   12.864   -31.419 1   27.13  ? 124 TYR E CE1 1 
ATOM   14181 C CE2 . TYR E 1 124 ? -62.021  11.922   -33.169 1   28.32  ? 124 TYR E CE2 1 
ATOM   14182 C CZ  . TYR E 1 124 ? -61.882  12.366   -31.866 1   33.83  ? 124 TYR E CZ  1 
ATOM   14183 O OH  . TYR E 1 124 ? -62.93   12.304   -30.988 1   31.2   ? 124 TYR E OH  1 
ATOM   14184 N N   . MET E 1 125 ? -59.158  15.816   -33.563 1   30.44  ? 125 MET E N   1 
ATOM   14185 C CA  . MET E 1 125 ? -59.261  16.688   -32.4   1   28.86  ? 125 MET E CA  1 
ATOM   14186 C C   . MET E 1 125 ? -60.701  16.657   -31.901 1   30.05  ? 125 MET E C   1 
ATOM   14187 O O   . MET E 1 125 ? -61.64   16.935   -32.664 1   28.95  ? 125 MET E O   1 
ATOM   14188 C CB  . MET E 1 125 ? -58.863  18.12    -32.789 1   35.17  ? 125 MET E CB  1 
ATOM   14189 C CG  . MET E 1 125 ? -59.198  19.214   -31.764 1   35.47  ? 125 MET E CG  1 
ATOM   14190 S SD  . MET E 1 125 ? -58.26   19.101   -30.225 1   41.2   ? 125 MET E SD  1 
ATOM   14191 C CE  . MET E 1 125 ? -56.555  19.379   -30.721 1   28.17  ? 125 MET E CE  1 
ATOM   14192 N N   . ALA E 1 126 ? -60.883  16.281   -30.622 1   30.23  ? 126 ALA E N   1 
ATOM   14193 C CA  . ALA E 1 126 ? -62.225  16.295   -30.039 1   31.05  ? 126 ALA E CA  1 
ATOM   14194 C C   . ALA E 1 126 ? -62.608  17.712   -29.609 1   37.53  ? 126 ALA E C   1 
ATOM   14195 O O   . ALA E 1 126 ? -61.837  18.387   -28.925 1   38.6   ? 126 ALA E O   1 
ATOM   14196 C CB  . ALA E 1 126 ? -62.256  15.375   -28.857 1   25.53  ? 126 ALA E CB  1 
ATOM   14197 N N   . THR E 1 127 ? -63.823  18.148   -29.949 1   37.26  ? 127 THR E N   1 
ATOM   14198 C CA  . THR E 1 127 ? -64.246  19.466   -29.516 1   36.63  ? 127 THR E CA  1 
ATOM   14199 C C   . THR E 1 127 ? -64.99   19.367   -28.184 1   37.17  ? 127 THR E C   1 
ATOM   14200 O O   . THR E 1 127 ? -64.985  20.322   -27.417 1   41.35  ? 127 THR E O   1 
ATOM   14201 C CB  . THR E 1 127 ? -65.043  20.165   -30.617 1   34.68  ? 127 THR E CB  1 
ATOM   14202 O OG1 . THR E 1 127 ? -66.271  19.465   -30.715 1   34.9   ? 127 THR E OG1 1 
ATOM   14203 C CG2 . THR E 1 127 ? -64.283  20.285   -31.924 1   30.63  ? 127 THR E CG2 1 
ATOM   14204 N N   . TYR E 1 128 ? -65.613  18.209   -27.897 1   35.78  ? 128 TYR E N   1 
ATOM   14205 C CA  . TYR E 1 128 ? -66.187  17.99    -26.58  1   35.89  ? 128 TYR E CA  1 
ATOM   14206 C C   . TYR E 1 128 ? -65.075  17.533   -25.638 1   40.98  ? 128 TYR E C   1 
ATOM   14207 O O   . TYR E 1 128 ? -64.496  16.464   -25.851 1   39.44  ? 128 TYR E O   1 
ATOM   14208 C CB  . TYR E 1 128 ? -67.248  16.901   -26.758 1   32.87  ? 128 TYR E CB  1 
ATOM   14209 C CG  . TYR E 1 128 ? -67.973  16.4     -25.516 1   32.4   ? 128 TYR E CG  1 
ATOM   14210 C CD1 . TYR E 1 128 ? -68.264  17.25    -24.449 1   34.28  ? 128 TYR E CD1 1 
ATOM   14211 C CD2 . TYR E 1 128 ? -68.42   15.085   -25.432 1   32.95  ? 128 TYR E CD2 1 
ATOM   14212 C CE1 . TYR E 1 128 ? -68.985  16.816   -23.341 1   33.61  ? 128 TYR E CE1 1 
ATOM   14213 C CE2 . TYR E 1 128 ? -69.119  14.631   -24.319 1   35.64  ? 128 TYR E CE2 1 
ATOM   14214 C CZ  . TYR E 1 128 ? -69.398  15.498   -23.275 1   36.69  ? 128 TYR E CZ  1 
ATOM   14215 O OH  . TYR E 1 128 ? -70.063  15.044   -22.185 1   39.96  ? 128 TYR E OH  1 
ATOM   14216 N N   . ASP E 1 129 ? -64.793  18.33    -24.594 1   37.76  ? 129 ASP E N   1 
ATOM   14217 C CA  . ASP E 1 129 ? -63.586  18.144   -23.789 1   33.32  ? 129 ASP E CA  1 
ATOM   14218 C C   . ASP E 1 129 ? -63.982  17.98    -22.328 1   34.38  ? 129 ASP E C   1 
ATOM   14219 O O   . ASP E 1 129 ? -64.714  18.817   -21.826 1   40.79  ? 129 ASP E O   1 
ATOM   14220 C CB  . ASP E 1 129 ? -62.651  19.325   -23.998 1   31.13  ? 129 ASP E CB  1 
ATOM   14221 C CG  . ASP E 1 129 ? -61.284  19.254   -23.325 1   34.95  ? 129 ASP E CG  1 
ATOM   14222 O OD1 . ASP E 1 129 ? -61.23   18.953   -22.104 1   35.18  ? 129 ASP E OD1 1 
ATOM   14223 O OD2 . ASP E 1 129 ? -60.271  19.536   -24.026 1   36.93  ? 129 ASP E OD2 1 
ATOM   14224 N N   . TRP E 1 130 ? -63.52   16.912   -21.651 1   31.6   ? 130 TRP E N   1 
ATOM   14225 C CA  . TRP E 1 130 ? -63.895  16.621   -20.268 1   32.6   ? 130 TRP E CA  1 
ATOM   14226 C C   . TRP E 1 130 ? -62.842  17.16    -19.3   1   37.65  ? 130 TRP E C   1 
ATOM   14227 O O   . TRP E 1 130 ? -63.029  17.062   -18.091 1   32.25  ? 130 TRP E O   1 
ATOM   14228 C CB  . TRP E 1 130 ? -64.03   15.11    -20.022 1   31.6   ? 130 TRP E CB  1 
ATOM   14229 C CG  . TRP E 1 130 ? -65.009  14.398   -20.925 1   42.95  ? 130 TRP E CG  1 
ATOM   14230 C CD1 . TRP E 1 130 ? -66.111  14.933   -21.523 1   40.65  ? 130 TRP E CD1 1 
ATOM   14231 C CD2 . TRP E 1 130 ? -64.954  13.015   -21.351 1   38.41  ? 130 TRP E CD2 1 
ATOM   14232 N NE1 . TRP E 1 130 ? -66.74   13.992   -22.288 1   43.16  ? 130 TRP E NE1 1 
ATOM   14233 C CE2 . TRP E 1 130 ? -66.066  12.802   -22.202 1   41.94  ? 130 TRP E CE2 1 
ATOM   14234 C CE3 . TRP E 1 130 ? -64.08   11.951   -21.099 1   34.55  ? 130 TRP E CE3 1 
ATOM   14235 C CZ2 . TRP E 1 130 ? -66.339  11.568   -22.805 1   41.2   ? 130 TRP E CZ2 1 
ATOM   14236 C CZ3 . TRP E 1 130 ? -64.335  10.738   -21.7   1   39.45  ? 130 TRP E CZ3 1 
ATOM   14237 C CH2 . TRP E 1 130 ? -65.445  10.552   -22.541 1   39.89  ? 130 TRP E CH2 1 
ATOM   14238 N N   . HIS E 1 131 ? -61.694  17.633   -19.813 1   35.42  ? 131 HIS E N   1 
ATOM   14239 C CA  . HIS E 1 131 ? -60.612  17.982   -18.907 1   41.67  ? 131 HIS E CA  1 
ATOM   14240 C C   . HIS E 1 131 ? -60.722  19.435   -18.426 1   41.34  ? 131 HIS E C   1 
ATOM   14241 O O   . HIS E 1 131 ? -60.665  19.681   -17.232 1   39.01  ? 131 HIS E O   1 
ATOM   14242 C CB  . HIS E 1 131 ? -59.254  17.809   -19.581 1   37.41  ? 131 HIS E CB  1 
ATOM   14243 C CG  . HIS E 1 131 ? -58.135  18.374   -18.776 1   42.07  ? 131 HIS E CG  1 
ATOM   14244 N ND1 . HIS E 1 131 ? -57.742  17.832   -17.564 1   41.69  ? 131 HIS E ND1 1 
ATOM   14245 C CD2 . HIS E 1 131 ? -57.308  19.414   -19.007 1   40.63  ? 131 HIS E CD2 1 
ATOM   14246 C CE1 . HIS E 1 131 ? -56.707  18.51    -17.094 1   39.29  ? 131 HIS E CE1 1 
ATOM   14247 N NE2 . HIS E 1 131 ? -56.421  19.472   -17.963 1   36.66  ? 131 HIS E NE2 1 
ATOM   14248 N N   . THR E 1 132 ? -60.823  20.391   -19.352 1   38.98  ? 132 THR E N   1 
ATOM   14249 C CA  . THR E 1 132 ? -60.778  21.799   -18.993 1   41.66  ? 132 THR E CA  1 
ATOM   14250 C C   . THR E 1 132 ? -62.147  22.24    -18.479 1   46.36  ? 132 THR E C   1 
ATOM   14251 O O   . THR E 1 132 ? -63.163  22.087   -19.154 1   40.13  ? 132 THR E O   1 
ATOM   14252 C CB  . THR E 1 132 ? -60.297  22.652   -20.164 1   41.67  ? 132 THR E CB  1 
ATOM   14253 O OG1 . THR E 1 132 ? -60.534  23.979   -19.693 1   42.56  ? 132 THR E OG1 1 
ATOM   14254 C CG2 . THR E 1 132 ? -61.065  22.379   -21.449 1   39.21  ? 132 THR E CG2 1 
ATOM   14255 N N   . PRO E 1 133 ? -62.204  22.854   -17.275 1   47.83  ? 133 PRO E N   1 
ATOM   14256 C CA  . PRO E 1 133 ? -63.469  23.395   -16.769 1   43     ? 133 PRO E CA  1 
ATOM   14257 C C   . PRO E 1 133 ? -64.047  24.516   -17.628 1   35.01  ? 133 PRO E C   1 
ATOM   14258 O O   . PRO E 1 133 ? -65.23   24.83    -17.521 1   38     ? 133 PRO E O   1 
ATOM   14259 C CB  . PRO E 1 133 ? -63.192  23.828   -15.336 1   45.94  ? 133 PRO E CB  1 
ATOM   14260 C CG  . PRO E 1 133 ? -61.68   23.719   -15.184 1   49.84  ? 133 PRO E CG  1 
ATOM   14261 C CD  . PRO E 1 133 ? -61.056  23.01    -16.362 1   47.75  ? 133 PRO E CD  1 
ATOM   14262 N N   . LEU E 1 134 ? -63.221  25.105   -18.502 1   34.01  ? 134 LEU E N   1 
ATOM   14263 C CA  . LEU E 1 134 ? -63.702  26.128   -19.429 1   34.26  ? 134 LEU E CA  1 
ATOM   14264 C C   . LEU E 1 134 ? -64.904  25.615   -20.224 1   39.96  ? 134 LEU E C   1 
ATOM   14265 O O   . LEU E 1 134 ? -65.805  26.392   -20.538 1   41.76  ? 134 LEU E O   1 
ATOM   14266 C CB  . LEU E 1 134 ? -62.62   26.655   -20.374 1   35.47  ? 134 LEU E CB  1 
ATOM   14267 C CG  . LEU E 1 134 ? -61.334  27.203   -19.719 1   39.23  ? 134 LEU E CG  1 
ATOM   14268 C CD1 . LEU E 1 134 ? -60.266  27.536   -20.788 1   37.69  ? 134 LEU E CD1 1 
ATOM   14269 C CD2 . LEU E 1 134 ? -61.633  28.446   -18.869 1   39.78  ? 134 LEU E CD2 1 
ATOM   14270 N N   . TYR E 1 135 ? -64.903  24.312   -20.57  1   39.99  ? 135 TYR E N   1 
ATOM   14271 C CA  . TYR E 1 135 ? -65.902  23.755   -21.474 1   40.41  ? 135 TYR E CA  1 
ATOM   14272 C C   . TYR E 1 135 ? -67.301  24.076   -20.936 1   37.14  ? 135 TYR E C   1 
ATOM   14273 O O   . TYR E 1 135 ? -68.154  24.564   -21.663 1   37.19  ? 135 TYR E O   1 
ATOM   14274 C CB  . TYR E 1 135 ? -65.698  22.263   -21.795 1   39.22  ? 135 TYR E CB  1 
ATOM   14275 C CG  . TYR E 1 135 ? -66.725  21.699   -22.768 1   34.54  ? 135 TYR E CG  1 
ATOM   14276 C CD1 . TYR E 1 135 ? -66.525  21.742   -24.155 1   37.65  ? 135 TYR E CD1 1 
ATOM   14277 C CD2 . TYR E 1 135 ? -67.921  21.158   -22.299 1   39.3   ? 135 TYR E CD2 1 
ATOM   14278 C CE1 . TYR E 1 135 ? -67.479  21.243   -25.039 1   36.97  ? 135 TYR E CE1 1 
ATOM   14279 C CE2 . TYR E 1 135 ? -68.887  20.663   -23.173 1   33.45  ? 135 TYR E CE2 1 
ATOM   14280 C CZ  . TYR E 1 135 ? -68.659  20.695   -24.543 1   39.12  ? 135 TYR E CZ  1 
ATOM   14281 O OH  . TYR E 1 135 ? -69.647  20.193   -25.365 1   45.62  ? 135 TYR E OH  1 
ATOM   14282 N N   . ASP E 1 136 ? -67.539  23.81    -19.653 1   42.89  ? 136 ASP E N   1 
ATOM   14283 C CA  . ASP E 1 136 ? -68.849  24.07    -19.066 1   51.11  ? 136 ASP E CA  1 
ATOM   14284 C C   . ASP E 1 136 ? -68.965  25.47    -18.465 1   56.03  ? 136 ASP E C   1 
ATOM   14285 O O   . ASP E 1 136 ? -70.045  26.049   -18.527 1   53.39  ? 136 ASP E O   1 
ATOM   14286 C CB  . ASP E 1 136 ? -69.232  23.047   -18.005 1   52.76  ? 136 ASP E CB  1 
ATOM   14287 C CG  . ASP E 1 136 ? -69.522  21.655   -18.548 1   64.44  ? 136 ASP E CG  1 
ATOM   14288 O OD1 . ASP E 1 136 ? -70.236  21.55    -19.583 1   63.8   ? 136 ASP E OD1 1 
ATOM   14289 O OD2 . ASP E 1 136 ? -69.048  20.693   -17.91  1   67.49  ? 136 ASP E OD2 1 
ATOM   14290 N N   . ASP E 1 137 ? -67.869  26.006   -17.9   1   59.72  ? 137 ASP E N   1 
ATOM   14291 C CA  . ASP E 1 137 ? -67.931  27.186   -17.044 1   52.67  ? 137 ASP E CA  1 
ATOM   14292 C C   . ASP E 1 137 ? -67.739  28.492   -17.818 1   45.48  ? 137 ASP E C   1 
ATOM   14293 O O   . ASP E 1 137 ? -68.204  29.524   -17.366 1   51.14  ? 137 ASP E O   1 
ATOM   14294 C CB  . ASP E 1 137 ? -66.977  27.086   -15.873 1   56.72  ? 137 ASP E CB  1 
ATOM   14295 C CG  . ASP E 1 137 ? -67.309  25.978   -14.883 1   88.73  ? 137 ASP E CG  1 
ATOM   14296 O OD1 . ASP E 1 137 ? -68.441  25.412   -14.939 1   87.9   ? 137 ASP E OD1 1 
ATOM   14297 O OD2 . ASP E 1 137 ? -66.411  25.662   -14.08  1   100.23 ? 137 ASP E OD2 1 
ATOM   14298 N N   . ASP E 1 138 ? -67.088  28.442   -18.987 1   38.82  ? 138 ASP E N   1 
ATOM   14299 C CA  . ASP E 1 138 ? -66.765  29.649   -19.735 1   43.62  ? 138 ASP E CA  1 
ATOM   14300 C C   . ASP E 1 138 ? -66.536  29.297   -21.203 1   41.79  ? 138 ASP E C   1 
ATOM   14301 O O   . ASP E 1 138 ? -65.404  29.269   -21.7   1   33.74  ? 138 ASP E O   1 
ATOM   14302 C CB  . ASP E 1 138 ? -65.604  30.391   -19.087 1   47.74  ? 138 ASP E CB  1 
ATOM   14303 C CG  . ASP E 1 138 ? -65.261  31.758   -19.67  1   50.11  ? 138 ASP E CG  1 
ATOM   14304 O OD1 . ASP E 1 138 ? -65.946  32.197   -20.638 1   39.43  ? 138 ASP E OD1 1 
ATOM   14305 O OD2 . ASP E 1 138 ? -64.278  32.359   -19.151 1   50.51  ? 138 ASP E OD2 1 
ATOM   14306 N N   . PHE E 1 139 ? -67.65   29.068   -21.901 1   47.38  ? 139 PHE E N   1 
ATOM   14307 C CA  . PHE E 1 139 ? -67.603  28.465   -23.216 1   39.37  ? 139 PHE E CA  1 
ATOM   14308 C C   . PHE E 1 139 ? -66.799  29.338   -24.182 1   40.06  ? 139 PHE E C   1 
ATOM   14309 O O   . PHE E 1 139 ? -65.972  28.807   -24.929 1   39.97  ? 139 PHE E O   1 
ATOM   14310 C CB  . PHE E 1 139 ? -69.013  28.057   -23.669 1   46.45  ? 139 PHE E CB  1 
ATOM   14311 C CG  . PHE E 1 139 ? -68.945  27.302   -24.989 1   47.01  ? 139 PHE E CG  1 
ATOM   14312 C CD1 . PHE E 1 139 ? -68.448  25.992   -25.031 1   41.76  ? 139 PHE E CD1 1 
ATOM   14313 C CD2 . PHE E 1 139 ? -69.353  27.907   -26.178 1   43.37  ? 139 PHE E CD2 1 
ATOM   14314 C CE1 . PHE E 1 139 ? -68.383  25.296   -26.243 1   39.88  ? 139 PHE E CE1 1 
ATOM   14315 C CE2 . PHE E 1 139 ? -69.267  27.219   -27.383 1   47.37  ? 139 PHE E CE2 1 
ATOM   14316 C CZ  . PHE E 1 139 ? -68.783  25.921   -27.424 1   43.86  ? 139 PHE E CZ  1 
ATOM   14317 N N   . PRO E 1 140 ? -66.982  30.685   -24.204 1   42.34  ? 140 PRO E N   1 
ATOM   14318 C CA  . PRO E 1 140 ? -66.171  31.54    -25.08  1   40.24  ? 140 PRO E CA  1 
ATOM   14319 C C   . PRO E 1 140 ? -64.67   31.387   -24.849 1   37.78  ? 140 PRO E C   1 
ATOM   14320 O O   . PRO E 1 140 ? -63.89   31.407   -25.8   1   40.55  ? 140 PRO E O   1 
ATOM   14321 C CB  . PRO E 1 140 ? -66.699  32.975   -24.846 1   38.85  ? 140 PRO E CB  1 
ATOM   14322 C CG  . PRO E 1 140 ? -68.083  32.737   -24.211 1   40.88  ? 140 PRO E CG  1 
ATOM   14323 C CD  . PRO E 1 140 ? -67.973  31.447   -23.415 1   39.41  ? 140 PRO E CD  1 
ATOM   14324 N N   . ALA E 1 141 ? -64.259  31.216   -23.583 1   35.54  ? 141 ALA E N   1 
ATOM   14325 C CA  . ALA E 1 141 ? -62.85   30.99    -23.301 1   42.37  ? 141 ALA E CA  1 
ATOM   14326 C C   . ALA E 1 141 ? -62.41   29.594   -23.797 1   44.83  ? 141 ALA E C   1 
ATOM   14327 O O   . ALA E 1 141 ? -61.249  29.406   -24.2   1   37.86  ? 141 ALA E O   1 
ATOM   14328 C CB  . ALA E 1 141 ? -62.566  31.235   -21.823 1   33.12  ? 141 ALA E CB  1 
ATOM   14329 N N   . TYR E 1 142 ? -63.343  28.62    -23.739 1   42.19  ? 142 TYR E N   1 
ATOM   14330 C CA  . TYR E 1 142 ? -63.109  27.276   -24.262 1   39.53  ? 142 TYR E CA  1 
ATOM   14331 C C   . TYR E 1 142 ? -62.775  27.356   -25.76  1   38.76  ? 142 TYR E C   1 
ATOM   14332 O O   . TYR E 1 142 ? -61.782  26.779   -26.218 1   40.17  ? 142 TYR E O   1 
ATOM   14333 C CB  . TYR E 1 142 ? -64.195  26.242   -23.91  1   40.67  ? 142 TYR E CB  1 
ATOM   14334 C CG  . TYR E 1 142 ? -63.882  24.932   -24.615 1   43.59  ? 142 TYR E CG  1 
ATOM   14335 C CD1 . TYR E 1 142 ? -62.84   24.127   -24.153 1   38.3   ? 142 TYR E CD1 1 
ATOM   14336 C CD2 . TYR E 1 142 ? -64.545  24.549   -25.794 1   41.92  ? 142 TYR E CD2 1 
ATOM   14337 C CE1 . TYR E 1 142 ? -62.466  22.974   -24.823 1   42.28  ? 142 TYR E CE1 1 
ATOM   14338 C CE2 . TYR E 1 142 ? -64.191  23.386   -26.463 1   40.21  ? 142 TYR E CE2 1 
ATOM   14339 C CZ  . TYR E 1 142 ? -63.151  22.601   -25.978 1   43.29  ? 142 TYR E CZ  1 
ATOM   14340 O OH  . TYR E 1 142 ? -62.777  21.452   -26.624 1   45.75  ? 142 TYR E OH  1 
ATOM   14341 N N   . LEU E 1 143 ? -63.578  28.118   -26.517 1   35.26  ? 143 LEU E N   1 
ATOM   14342 C CA  . LEU E 1 143 ? -63.321  28.27    -27.942 1   36.03  ? 143 LEU E CA  1 
ATOM   14343 C C   . LEU E 1 143 ? -61.921  28.805   -28.207 1   39.24  ? 143 LEU E C   1 
ATOM   14344 O O   . LEU E 1 143 ? -61.277  28.399   -29.176 1   37.49  ? 143 LEU E O   1 
ATOM   14345 C CB  . LEU E 1 143 ? -64.393  29.127   -28.599 1   37.97  ? 143 LEU E CB  1 
ATOM   14346 C CG  . LEU E 1 143 ? -65.807  28.552   -28.512 1   42.71  ? 143 LEU E CG  1 
ATOM   14347 C CD1 . LEU E 1 143 ? -66.733  29.535   -29.204 1   41.5   ? 143 LEU E CD1 1 
ATOM   14348 C CD2 . LEU E 1 143 ? -65.865  27.179   -29.183 1   40.96  ? 143 LEU E CD2 1 
ATOM   14349 N N   . THR E 1 144 ? -61.44   29.702   -27.338 1   40.07  ? 144 THR E N   1 
ATOM   14350 C CA  . THR E 1 144 ? -60.102  30.261   -27.501 1   42.74  ? 144 THR E CA  1 
ATOM   14351 C C   . THR E 1 144 ? -59.064  29.162   -27.282 1   39.49  ? 144 THR E C   1 
ATOM   14352 O O   . THR E 1 144 ? -58.062  29.095   -28.016 1   39.72  ? 144 THR E O   1 
ATOM   14353 C CB  . THR E 1 144 ? -59.865  31.424   -26.526 1   48.3   ? 144 THR E CB  1 
ATOM   14354 O OG1 . THR E 1 144 ? -60.857  32.369   -26.885 1   46.29  ? 144 THR E OG1 1 
ATOM   14355 C CG2 . THR E 1 144 ? -58.506  32.083   -26.738 1   43.46  ? 144 THR E CG2 1 
ATOM   14356 N N   . TYR E 1 145 ? -59.311  28.336   -26.244 1   34.59  ? 145 TYR E N   1 
ATOM   14357 C CA  . TYR E 1 145 ? -58.415  27.247   -25.898 1   35.57  ? 145 TYR E CA  1 
ATOM   14358 C C   . TYR E 1 145 ? -58.372  26.207   -27.032 1   37.27  ? 145 TYR E C   1 
ATOM   14359 O O   . TYR E 1 145 ? -57.299  25.771   -27.462 1   38.28  ? 145 TYR E O   1 
ATOM   14360 C CB  . TYR E 1 145 ? -59      26.718   -24.589 1   34.35  ? 145 TYR E CB  1 
ATOM   14361 C CG  . TYR E 1 145 ? -58.364  25.445   -24.027 1   37.31  ? 145 TYR E CG  1 
ATOM   14362 C CD1 . TYR E 1 145 ? -57.32   25.514   -23.099 1   39.15  ? 145 TYR E CD1 1 
ATOM   14363 C CD2 . TYR E 1 145 ? -58.843  24.174   -24.37  1   34.92  ? 145 TYR E CD2 1 
ATOM   14364 C CE1 . TYR E 1 145 ? -56.782  24.366   -22.526 1   41.63  ? 145 TYR E CE1 1 
ATOM   14365 C CE2 . TYR E 1 145 ? -58.309  23.018   -23.812 1   35.18  ? 145 TYR E CE2 1 
ATOM   14366 C CZ  . TYR E 1 145 ? -57.282  23.116   -22.883 1   39.89  ? 145 TYR E CZ  1 
ATOM   14367 O OH  . TYR E 1 145 ? -56.755  22.011   -22.305 1   34.49  ? 145 TYR E OH  1 
ATOM   14368 N N   . LEU E 1 146 ? -59.563  25.851   -27.534 1   38.44  ? 146 LEU E N   1 
ATOM   14369 C CA  . LEU E 1 146 ? -59.678  24.902   -28.631 1   36.27  ? 146 LEU E CA  1 
ATOM   14370 C C   . LEU E 1 146 ? -58.89   25.439   -29.82  1   35.69  ? 146 LEU E C   1 
ATOM   14371 O O   . LEU E 1 146 ? -58.039  24.749   -30.395 1   35.72  ? 146 LEU E O   1 
ATOM   14372 C CB  . LEU E 1 146 ? -61.152  24.643   -28.971 1   36.38  ? 146 LEU E CB  1 
ATOM   14373 C CG  . LEU E 1 146 ? -61.43   23.821   -30.241 1   37     ? 146 LEU E CG  1 
ATOM   14374 C CD1 . LEU E 1 146 ? -60.762  22.413   -30.171 1   31.17  ? 146 LEU E CD1 1 
ATOM   14375 C CD2 . LEU E 1 146 ? -62.921  23.687   -30.494 1   30.45  ? 146 LEU E CD2 1 
ATOM   14376 N N   . GLN E 1 147 ? -59.149  26.711   -30.154 1   36.4   ? 147 GLN E N   1 
ATOM   14377 C CA  . GLN E 1 147 ? -58.55   27.296   -31.341 1   31.99  ? 147 GLN E CA  1 
ATOM   14378 C C   . GLN E 1 147 ? -57.034  27.366   -31.188 1   35.26  ? 147 GLN E C   1 
ATOM   14379 O O   . GLN E 1 147 ? -56.292  27.09    -32.133 1   35.67  ? 147 GLN E O   1 
ATOM   14380 C CB  . GLN E 1 147 ? -59.185  28.635   -31.687 1   36.18  ? 147 GLN E CB  1 
ATOM   14381 C CG  . GLN E 1 147 ? -58.502  29.257   -32.897 1   39.2   ? 147 GLN E CG  1 
ATOM   14382 C CD  . GLN E 1 147 ? -59.277  30.391   -33.518 1   50.84  ? 147 GLN E CD  1 
ATOM   14383 O OE1 . GLN E 1 147 ? -60.504  30.342   -33.658 1   54.5   ? 147 GLN E OE1 1 
ATOM   14384 N NE2 . GLN E 1 147 ? -58.55   31.436   -33.868 1   46.73  ? 147 GLN E NE2 1 
ATOM   14385 N N   . LYS E 1 148 ? -56.566  27.685   -29.978 1   38.44  ? 148 LYS E N   1 
ATOM   14386 C CA  . LYS E 1 148 ? -55.128  27.743   -29.77  1   38.83  ? 148 LYS E CA  1 
ATOM   14387 C C   . LYS E 1 148 ? -54.504  26.35    -29.931 1   37.8   ? 148 LYS E C   1 
ATOM   14388 O O   . LYS E 1 148 ? -53.389  26.221   -30.462 1   37.91  ? 148 LYS E O   1 
ATOM   14389 C CB  . LYS E 1 148 ? -54.876  28.411   -28.411 1   42.51  ? 148 LYS E CB  1 
ATOM   14390 C CG  . LYS E 1 148 ? -53.405  28.63    -28.06  1   45.16  ? 148 LYS E CG  1 
ATOM   14391 C CD  . LYS E 1 148 ? -52.716  29.655   -28.962 1   48.69  ? 148 LYS E CD  1 
ATOM   14392 C CE  . LYS E 1 148 ? -53.395  31.009   -29.032 1   46.49  ? 148 LYS E CE  1 
ATOM   14393 N NZ  . LYS E 1 148 ? -52.548  31.898   -29.817 1   50.83  ? 148 LYS E NZ  1 
ATOM   14394 N N   . SER E 1 149 ? -55.212  25.304   -29.46  1   37.32  ? 149 SER E N   1 
ATOM   14395 C CA  . SER E 1 149 ? -54.666  23.947   -29.562 1   38.97  ? 149 SER E CA  1 
ATOM   14396 C C   . SER E 1 149 ? -54.539  23.541   -31.03  1   39.36  ? 149 SER E C   1 
ATOM   14397 O O   . SER E 1 149 ? -53.559  22.911   -31.413 1   42.76  ? 149 SER E O   1 
ATOM   14398 C CB  . SER E 1 149 ? -55.423  22.914   -28.725 1   37.37  ? 149 SER E CB  1 
ATOM   14399 O OG  . SER E 1 149 ? -56.744  22.73    -29.221 1   35.83  ? 149 SER E OG  1 
ATOM   14400 N N   . VAL E 1 150 ? -55.5    23.969   -31.863 1   36.65  ? 150 VAL E N   1 
ATOM   14401 C CA  . VAL E 1 150 ? -55.408  23.703   -33.284 1   35.7   ? 150 VAL E CA  1 
ATOM   14402 C C   . VAL E 1 150 ? -54.291  24.523   -33.931 1   42.01  ? 150 VAL E C   1 
ATOM   14403 O O   . VAL E 1 150 ? -53.58   24.041   -34.824 1   39.45  ? 150 VAL E O   1 
ATOM   14404 C CB  . VAL E 1 150 ? -56.771  23.94    -33.956 1   33.12  ? 150 VAL E CB  1 
ATOM   14405 C CG1 . VAL E 1 150 ? -56.671  23.839   -35.473 1   31.26  ? 150 VAL E CG1 1 
ATOM   14406 C CG2 . VAL E 1 150 ? -57.81   22.972   -33.412 1   38.9   ? 150 VAL E CG2 1 
ATOM   14407 N N   . GLU E 1 151 ? -54.136  25.771   -33.47  1   45.92  ? 151 GLU E N   1 
ATOM   14408 C CA  . GLU E 1 151 ? -53.118  26.656   -34.011 1   40.84  ? 151 GLU E CA  1 
ATOM   14409 C C   . GLU E 1 151 ? -51.72   26.057   -33.812 1   37.18  ? 151 GLU E C   1 
ATOM   14410 O O   . GLU E 1 151 ? -50.883  26.138   -34.724 1   36.79  ? 151 GLU E O   1 
ATOM   14411 C CB  . GLU E 1 151 ? -53.244  28.027   -33.355 1   45.91  ? 151 GLU E CB  1 
ATOM   14412 C CG  . GLU E 1 151 ? -52.295  29.062   -33.954 1   54.93  ? 151 GLU E CG  1 
ATOM   14413 C CD  . GLU E 1 151 ? -52.284  30.411   -33.247 1   57.76  ? 151 GLU E CD  1 
ATOM   14414 O OE1 . GLU E 1 151 ? -53.135  30.705   -32.381 1   49.42  ? 151 GLU E OE1 1 
ATOM   14415 O OE2 . GLU E 1 151 ? -51.367  31.183   -33.572 1   61.16  ? 151 GLU E OE2 1 
ATOM   14416 N N   . VAL E 1 152 ? -51.461  25.455   -32.636 1   32.42  ? 152 VAL E N   1 
ATOM   14417 C CA  . VAL E 1 152 ? -50.179  24.803   -32.425 1   37.94  ? 152 VAL E CA  1 
ATOM   14418 C C   . VAL E 1 152 ? -49.935  23.727   -33.496 1   47.62  ? 152 VAL E C   1 
ATOM   14419 O O   . VAL E 1 152 ? -48.808  23.593   -34.016 1   44.29  ? 152 VAL E O   1 
ATOM   14420 C CB  . VAL E 1 152 ? -50.102  24.223   -31.003 1   40.1   ? 152 VAL E CB  1 
ATOM   14421 C CG1 . VAL E 1 152 ? -48.921  23.274   -30.807 1   35.03  ? 152 VAL E CG1 1 
ATOM   14422 C CG2 . VAL E 1 152 ? -50.103  25.329   -29.964 1   35.94  ? 152 VAL E CG2 1 
ATOM   14423 N N   . LEU E 1 153 ? -51.002  22.971   -33.834 1   46.32  ? 153 LEU E N   1 
ATOM   14424 C CA  . LEU E 1 153 ? -50.89   21.87    -34.784 1   41.99  ? 153 LEU E CA  1 
ATOM   14425 C C   . LEU E 1 153 ? -50.655  22.436   -36.182 1   42.56  ? 153 LEU E C   1 
ATOM   14426 O O   . LEU E 1 153 ? -49.988  21.803   -36.996 1   40.76  ? 153 LEU E O   1 
ATOM   14427 C CB  . LEU E 1 153 ? -52.099  20.937   -34.753 1   37.43  ? 153 LEU E CB  1 
ATOM   14428 C CG  . LEU E 1 153 ? -52.277  20.09    -33.49  1   35.76  ? 153 LEU E CG  1 
ATOM   14429 C CD1 . LEU E 1 153 ? -53.661  19.478   -33.428 1   36.3   ? 153 LEU E CD1 1 
ATOM   14430 C CD2 . LEU E 1 153 ? -51.222  19.011   -33.406 1   31.43  ? 153 LEU E CD2 1 
ATOM   14431 N N   . CYS E 1 154 ? -51.184  23.644   -36.443 1   38.34  ? 154 CYS E N   1 
ATOM   14432 C CA  . CYS E 1 154 ? -51.034  24.248   -37.755 1   36.01  ? 154 CYS E CA  1 
ATOM   14433 C C   . CYS E 1 154 ? -49.683  24.925   -37.955 1   36.98  ? 154 CYS E C   1 
ATOM   14434 O O   . CYS E 1 154 ? -49.333  25.257   -39.081 1   41.17  ? 154 CYS E O   1 
ATOM   14435 C CB  . CYS E 1 154 ? -52.024  25.371   -37.974 1   37.89  ? 154 CYS E CB  1 
ATOM   14436 S SG  . CYS E 1 154 ? -53.735  24.808   -38.128 1   39.82  ? 154 CYS E SG  1 
ATOM   14437 N N   . ARG E 1 155 ? -48.914  25.149   -36.887 1   37.73  ? 155 ARG E N   1 
ATOM   14438 C CA  . ARG E 1 155 ? -47.752  26.007   -37.062 1   40.97  ? 155 ARG E CA  1 
ATOM   14439 C C   . ARG E 1 155 ? -46.453  25.294   -36.699 1   41.52  ? 155 ARG E C   1 
ATOM   14440 O O   . ARG E 1 155 ? -45.403  25.812   -37.004 1   47.32  ? 155 ARG E O   1 
ATOM   14441 C CB  . ARG E 1 155 ? -47.869  27.28    -36.224 1   45.01  ? 155 ARG E CB  1 
ATOM   14442 C CG  . ARG E 1 155 ? -49.081  28.102   -36.644 1   51.71  ? 155 ARG E CG  1 
ATOM   14443 C CD  . ARG E 1 155 ? -49.241  29.339   -35.777 1   66.82  ? 155 ARG E CD  1 
ATOM   14444 N NE  . ARG E 1 155 ? -48.065  30.194   -35.987 1   80.1   ? 155 ARG E NE  1 
ATOM   14445 C CZ  . ARG E 1 155 ? -47.753  31.28    -35.296 1   77.66  ? 155 ARG E CZ  1 
ATOM   14446 N NH1 . ARG E 1 155 ? -48.586  31.741   -34.38  1   62.98  ? 155 ARG E NH1 1 
ATOM   14447 N NH2 . ARG E 1 155 ? -46.648  31.923   -35.602 1   80.87  ? 155 ARG E NH2 1 
ATOM   14448 N N   . ASN E 1 156 ? -46.505  24.115   -36.074 1   38.07  ? 156 ASN E N   1 
ATOM   14449 C CA  . ASN E 1 156 ? -45.275  23.55    -35.552 1   40.23  ? 156 ASN E CA  1 
ATOM   14450 C C   . ASN E 1 156 ? -44.858  22.251   -36.236 1   43.35  ? 156 ASN E C   1 
ATOM   14451 O O   . ASN E 1 156 ? -43.921  21.618   -35.764 1   45.48  ? 156 ASN E O   1 
ATOM   14452 C CB  . ASN E 1 156 ? -45.356  23.327   -34.049 1   47.3   ? 156 ASN E CB  1 
ATOM   14453 C CG  . ASN E 1 156 ? -45.278  24.653   -33.323 1   54.11  ? 156 ASN E CG  1 
ATOM   14454 O OD1 . ASN E 1 156 ? -46.266  25.375   -33.17  1   49.66  ? 156 ASN E OD1 1 
ATOM   14455 N ND2 . ASN E 1 156 ? -44.076  24.991   -32.899 1   60.68  ? 156 ASN E ND2 1 
ATOM   14456 N N   . TYR E 1 157 ? -45.526  21.829   -37.32  1   42.51  ? 157 TYR E N   1 
ATOM   14457 C CA  . TYR E 1 157 ? -45.277  20.471   -37.799 1   42.13  ? 157 TYR E CA  1 
ATOM   14458 C C   . TYR E 1 157 ? -45.072  20.424   -39.308 1   42.66  ? 157 TYR E C   1 
ATOM   14459 O O   . TYR E 1 157 ? -44.944  19.333   -39.857 1   53.69  ? 157 TYR E O   1 
ATOM   14460 C CB  . TYR E 1 157 ? -46.364  19.489   -37.328 1   41.26  ? 157 TYR E CB  1 
ATOM   14461 C CG  . TYR E 1 157 ? -46.453  19.472   -35.811 1   35.5   ? 157 TYR E CG  1 
ATOM   14462 C CD1 . TYR E 1 157 ? -45.519  18.764   -35.063 1   39.63  ? 157 TYR E CD1 1 
ATOM   14463 C CD2 . TYR E 1 157 ? -47.398  20.23    -35.131 1   33.98  ? 157 TYR E CD2 1 
ATOM   14464 C CE1 . TYR E 1 157 ? -45.547  18.767   -33.679 1   36.87  ? 157 TYR E CE1 1 
ATOM   14465 C CE2 . TYR E 1 157 ? -47.438  20.238   -33.745 1   34.46  ? 157 TYR E CE2 1 
ATOM   14466 C CZ  . TYR E 1 157 ? -46.515  19.498   -33.02  1   36.13  ? 157 TYR E CZ  1 
ATOM   14467 O OH  . TYR E 1 157 ? -46.493  19.479   -31.647 1   34.96  ? 157 TYR E OH  1 
ATOM   14468 N N   . GLY E 1 158 ? -45.03   21.593   -39.964 1   42.84  ? 158 GLY E N   1 
ATOM   14469 C CA  . GLY E 1 158 ? -44.928  21.656   -41.413 1   39.48  ? 158 GLY E CA  1 
ATOM   14470 C C   . GLY E 1 158 ? -46.309  21.471   -42.038 1   42.64  ? 158 GLY E C   1 
ATOM   14471 O O   . GLY E 1 158 ? -47.322  21.556   -41.335 1   40.93  ? 158 GLY E O   1 
ATOM   14472 N N   . PRO E 1 159 ? -46.408  21.228   -43.371 1   46.12  ? 159 PRO E N   1 
ATOM   14473 C CA  . PRO E 1 159 ? -47.708  20.994   -44.004 1   46.84  ? 159 PRO E CA  1 
ATOM   14474 C C   . PRO E 1 159 ? -48.356  19.703   -43.499 1   45.49  ? 159 PRO E C   1 
ATOM   14475 O O   . PRO E 1 159 ? -47.687  18.681   -43.366 1   44.53  ? 159 PRO E O   1 
ATOM   14476 C CB  . PRO E 1 159 ? -47.427  20.938   -45.504 1   48.8   ? 159 PRO E CB  1 
ATOM   14477 C CG  . PRO E 1 159 ? -45.941  21.269   -45.647 1   52.96  ? 159 PRO E CG  1 
ATOM   14478 C CD  . PRO E 1 159 ? -45.274  21.13    -44.305 1   47.79  ? 159 PRO E CD  1 
ATOM   14479 N N   . VAL E 1 160 ? -49.643  19.774   -43.169 1   42.46  ? 160 VAL E N   1 
ATOM   14480 C CA  . VAL E 1 160 ? -50.311  18.612   -42.633 1   50.67  ? 160 VAL E CA  1 
ATOM   14481 C C   . VAL E 1 160 ? -51.409  18.193   -43.61  1   50.04  ? 160 VAL E C   1 
ATOM   14482 O O   . VAL E 1 160 ? -51.949  19.032   -44.331 1   42.05  ? 160 VAL E O   1 
ATOM   14483 C CB  . VAL E 1 160 ? -50.831  18.861   -41.21  1   57.35  ? 160 VAL E CB  1 
ATOM   14484 C CG1 . VAL E 1 160 ? -49.773  19.527   -40.347 1   52.54  ? 160 VAL E CG1 1 
ATOM   14485 C CG2 . VAL E 1 160 ? -52.112  19.662   -41.202 1   57.62  ? 160 VAL E CG2 1 
ATOM   14486 N N   . GLY E 1 161 ? -51.692  16.882   -43.664 1   41.56  ? 161 GLY E N   1 
ATOM   14487 C CA  . GLY E 1 161 ? -52.655  16.41    -44.64  1   32.4   ? 161 GLY E CA  1 
ATOM   14488 C C   . GLY E 1 161 ? -54.054  16.926   -44.309 1   29.1   ? 161 GLY E C   1 
ATOM   14489 O O   . GLY E 1 161 ? -54.795  17.332   -45.202 1   34.68  ? 161 GLY E O   1 
ATOM   14490 N N   . GLY E 1 162 ? -54.41   16.943   -43.018 1   29.22  ? 162 GLY E N   1 
ATOM   14491 C CA  . GLY E 1 162 ? -55.735  17.444   -42.688 1   27.38  ? 162 GLY E CA  1 
ATOM   14492 C C   . GLY E 1 162 ? -56.07   17.351   -41.206 1   29.98  ? 162 GLY E C   1 
ATOM   14493 O O   . GLY E 1 162 ? -55.269  16.891   -40.394 1   39.79  ? 162 GLY E O   1 
ATOM   14494 N N   . PHE E 1 163 ? -57.291  17.792   -40.882 1   26.12  ? 163 PHE E N   1 
ATOM   14495 C CA  . PHE E 1 163 ? -57.818  17.806   -39.535 1   30.61  ? 163 PHE E CA  1 
ATOM   14496 C C   . PHE E 1 163 ? -59.144  17.064   -39.56  1   31.28  ? 163 PHE E C   1 
ATOM   14497 O O   . PHE E 1 163 ? -59.919  17.208   -40.506 1   28.97  ? 163 PHE E O   1 
ATOM   14498 C CB  . PHE E 1 163 ? -58.114  19.245   -39.087 1   37.19  ? 163 PHE E CB  1 
ATOM   14499 C CG  . PHE E 1 163 ? -56.822  19.994   -38.782 1   38.59  ? 163 PHE E CG  1 
ATOM   14500 C CD1 . PHE E 1 163 ? -56.128  20.652   -39.796 1   36.36  ? 163 PHE E CD1 1 
ATOM   14501 C CD2 . PHE E 1 163 ? -56.267  19.977   -37.495 1   37.79  ? 163 PHE E CD2 1 
ATOM   14502 C CE1 . PHE E 1 163 ? -54.908  21.289   -39.531 1   36.79  ? 163 PHE E CE1 1 
ATOM   14503 C CE2 . PHE E 1 163 ? -55.08   20.653   -37.225 1   40.75  ? 163 PHE E CE2 1 
ATOM   14504 C CZ  . PHE E 1 163 ? -54.38   21.29    -38.246 1   36.76  ? 163 PHE E CZ  1 
ATOM   14505 N N   . TRP E 1 164 ? -59.374  16.283   -38.504 1   29.16  ? 164 TRP E N   1 
ATOM   14506 C CA  . TRP E 1 164 ? -60.572  15.489   -38.369 1   29.75  ? 164 TRP E CA  1 
ATOM   14507 C C   . TRP E 1 164 ? -61.283  15.93    -37.091 1   33.36  ? 164 TRP E C   1 
ATOM   14508 O O   . TRP E 1 164 ? -60.858  15.611   -35.978 1   33.61  ? 164 TRP E O   1 
ATOM   14509 C CB  . TRP E 1 164 ? -60.157  14.002   -38.354 1   33.2   ? 164 TRP E CB  1 
ATOM   14510 C CG  . TRP E 1 164 ? -61.183  12.993   -38.817 1   29.7   ? 164 TRP E CG  1 
ATOM   14511 C CD1 . TRP E 1 164 ? -61.21   12.349   -40.024 1   29.04  ? 164 TRP E CD1 1 
ATOM   14512 C CD2 . TRP E 1 164 ? -62.305  12.473   -38.062 1   30.75  ? 164 TRP E CD2 1 
ATOM   14513 N NE1 . TRP E 1 164 ? -62.275  11.485   -40.078 1   29.63  ? 164 TRP E NE1 1 
ATOM   14514 C CE2 . TRP E 1 164 ? -62.956  11.522   -38.892 1   30.21  ? 164 TRP E CE2 1 
ATOM   14515 C CE3 . TRP E 1 164 ? -62.822  12.704   -36.771 1   34.87  ? 164 TRP E CE3 1 
ATOM   14516 C CZ2 . TRP E 1 164 ? -64.089  10.814   -38.472 1   31.73  ? 164 TRP E CZ2 1 
ATOM   14517 C CZ3 . TRP E 1 164 ? -63.943  12.009   -36.35  1   37.05  ? 164 TRP E CZ3 1 
ATOM   14518 C CH2 . TRP E 1 164 ? -64.57   11.067   -37.195 1   39     ? 164 TRP E CH2 1 
ATOM   14519 N N   . PHE E 1 165 ? -62.327  16.737   -37.266 1   32.66  ? 165 PHE E N   1 
ATOM   14520 C CA  . PHE E 1 165 ? -62.953  17.393   -36.127 1   37.25  ? 165 PHE E CA  1 
ATOM   14521 C C   . PHE E 1 165 ? -64.143  16.576   -35.657 1   39.97  ? 165 PHE E C   1 
ATOM   14522 O O   . PHE E 1 165 ? -65.067  16.294   -36.431 1   36.43  ? 165 PHE E O   1 
ATOM   14523 C CB  . PHE E 1 165 ? -63.41   18.835   -36.398 1   35.49  ? 165 PHE E CB  1 
ATOM   14524 C CG  . PHE E 1 165 ? -62.2    19.759   -36.412 1   35.13  ? 165 PHE E CG  1 
ATOM   14525 C CD1 . PHE E 1 165 ? -61.497  20.04    -35.236 1   34.52  ? 165 PHE E CD1 1 
ATOM   14526 C CD2 . PHE E 1 165 ? -61.749  20.325   -37.597 1   33.8   ? 165 PHE E CD2 1 
ATOM   14527 C CE1 . PHE E 1 165 ? -60.356  20.833   -35.263 1   41.21  ? 165 PHE E CE1 1 
ATOM   14528 C CE2 . PHE E 1 165 ? -60.627  21.162   -37.602 1   37.5   ? 165 PHE E CE2 1 
ATOM   14529 C CZ  . PHE E 1 165 ? -59.937  21.424   -36.43  1   35.82  ? 165 PHE E CZ  1 
ATOM   14530 N N   . ASP E 1 166 ? -64.118  16.228   -34.374 1   41.38  ? 166 ASP E N   1 
ATOM   14531 C CA  . ASP E 1 166 ? -65.212  15.448   -33.839 1   42.17  ? 166 ASP E CA  1 
ATOM   14532 C C   . ASP E 1 166 ? -66.113  16.36    -33.004 1   53.04  ? 166 ASP E C   1 
ATOM   14533 O O   . ASP E 1 166 ? -65.794  16.638   -31.831 1   46.02  ? 166 ASP E O   1 
ATOM   14534 C CB  . ASP E 1 166 ? -64.669  14.26    -33.067 1   35.3   ? 166 ASP E CB  1 
ATOM   14535 C CG  . ASP E 1 166 ? -65.733  13.367   -32.453 1   36.95  ? 166 ASP E CG  1 
ATOM   14536 O OD1 . ASP E 1 166 ? -66.925  13.604   -32.699 1   39.25  ? 166 ASP E OD1 1 
ATOM   14537 O OD2 . ASP E 1 166 ? -65.362  12.485   -31.666 1   39.65  ? 166 ASP E OD2 1 
ATOM   14538 N N   . GLY E 1 167 ? -67.212  16.804   -33.598 1   55.32  ? 167 GLY E N   1 
ATOM   14539 C CA  . GLY E 1 167 ? -68.095  17.794   -33.023 1   64.93  ? 167 GLY E CA  1 
ATOM   14540 C C   . GLY E 1 167 ? -69.432  17.37    -32.454 1   71.34  ? 167 GLY E C   1 
ATOM   14541 O O   . GLY E 1 167 ? -70.29   18.203   -32.212 1   68.63  ? 167 GLY E O   1 
ATOM   14542 N N   . ASN E 1 168 ? -69.641  16.078   -32.289 1   72.24  ? 168 ASN E N   1 
ATOM   14543 C CA  . ASN E 1 168 ? -70.893  15.591   -31.745 1   75.61  ? 168 ASN E CA  1 
ATOM   14544 C C   . ASN E 1 168 ? -70.787  15.313   -30.252 1   73.84  ? 168 ASN E C   1 
ATOM   14545 O O   . ASN E 1 168 ? -69.707  15.257   -29.727 1   100.43 ? 168 ASN E O   1 
ATOM   14546 C CB  . ASN E 1 168 ? -71.292  14.34    -32.482 1   82.49  ? 168 ASN E CB  1 
ATOM   14547 C CG  . ASN E 1 168 ? -70.25   13.28    -32.373 1   96.16  ? 168 ASN E CG  1 
ATOM   14548 O OD1 . ASN E 1 168 ? -69.34   13.395   -31.555 1   97.97  ? 168 ASN E OD1 1 
ATOM   14549 N ND2 . ASN E 1 168 ? -70.364  12.237   -33.192 1   75.72  ? 168 ASN E ND2 1 
ATOM   14550 N N   . TRP E 1 169 ? -71.915  15.172   -29.577 1   61.96  ? 169 TRP E N   1 
ATOM   14551 C CA  . TRP E 1 169 ? -71.985  15.107   -28.12  1   65.94  ? 169 TRP E CA  1 
ATOM   14552 C C   . TRP E 1 169 ? -71.911  16.503   -27.514 1   65.44  ? 169 TRP E C   1 
ATOM   14553 O O   . TRP E 1 169 ? -71.798  16.687   -26.309 1   58.31  ? 169 TRP E O   1 
ATOM   14554 C CB  . TRP E 1 169 ? -70.898  14.229   -27.532 1   67.45  ? 169 TRP E CB  1 
ATOM   14555 C CG  . TRP E 1 169 ? -70.676  13.002   -28.265 1   77.06  ? 169 TRP E CG  1 
ATOM   14556 C CD1 . TRP E 1 169 ? -69.573  12.668   -28.962 1   82.05  ? 169 TRP E CD1 1 
ATOM   14557 C CD2 . TRP E 1 169 ? -71.579  11.91    -28.39  1   91.66  ? 169 TRP E CD2 1 
ATOM   14558 N NE1 . TRP E 1 169 ? -69.721  11.435   -29.517 1   93.94  ? 169 TRP E NE1 1 
ATOM   14559 C CE2 . TRP E 1 169 ? -70.951  10.946   -29.182 1   91.87  ? 169 TRP E CE2 1 
ATOM   14560 C CE3 . TRP E 1 169 ? -72.861  11.654   -27.911 1   90     ? 169 TRP E CE3 1 
ATOM   14561 C CZ2 . TRP E 1 169 ? -71.551  9.751    -29.506 1   88.2   ? 169 TRP E CZ2 1 
ATOM   14562 C CZ3 . TRP E 1 169 ? -73.453  10.466   -28.233 1   97.82  ? 169 TRP E CZ3 1 
ATOM   14563 C CH2 . TRP E 1 169 ? -72.801  9.527    -29.023 1   94.67  ? 169 TRP E CH2 1 
ATOM   14564 N N   . ASN E 1 170 ? -71.974  17.483   -28.386 1   53.74  ? 170 ASN E N   1 
ATOM   14565 C CA  . ASN E 1 170 ? -71.891  18.85    -28.003 1   66.27  ? 170 ASN E CA  1 
ATOM   14566 C C   . ASN E 1 170 ? -73.254  19.424   -27.761 1   65     ? 170 ASN E C   1 
ATOM   14567 O O   . ASN E 1 170 ? -74.202  18.711   -27.511 1   56.8   ? 170 ASN E O   1 
ATOM   14568 C CB  . ASN E 1 170 ? -71.148  19.612   -29.079 1   82.32  ? 170 ASN E CB  1 
ATOM   14569 C CG  . ASN E 1 170 ? -69.672  19.298   -29.072 1   92.83  ? 170 ASN E CG  1 
ATOM   14570 O OD1 . ASN E 1 170 ? -69.141  18.669   -29.981 1   90.95  ? 170 ASN E OD1 1 
ATOM   14571 N ND2 . ASN E 1 170 ? -69.013  19.701   -28.019 1   84.56  ? 170 ASN E ND2 1 
ATOM   14572 N N   . LYS E 1 171 ? -73.34   20.735   -27.783 1   83.39  ? 171 LYS E N   1 
ATOM   14573 C CA  . LYS E 1 171 ? -74.629  21.351   -27.905 1   94.62  ? 171 LYS E CA  1 
ATOM   14574 C C   . LYS E 1 171 ? -74.727  21.924   -29.302 1   99.84  ? 171 LYS E C   1 
ATOM   14575 O O   . LYS E 1 171 ? -73.892  22.696   -29.748 1   72.6   ? 171 LYS E O   1 
ATOM   14576 C CB  . LYS E 1 171 ? -74.878  22.353   -26.799 1   97.76  ? 171 LYS E CB  1 
ATOM   14577 C CG  . LYS E 1 171 ? -75.174  21.668   -25.477 1   92.73  ? 171 LYS E CG  1 
ATOM   14578 C CD  . LYS E 1 171 ? -75.798  22.615   -24.472 1   101.53 ? 171 LYS E CD  1 
ATOM   14579 C CE  . LYS E 1 171 ? -74.811  23.668   -24.006 1   90.33  ? 171 LYS E CE  1 
ATOM   14580 N NZ  . LYS E 1 171 ? -75.185  25.021   -24.493 1   77.92  ? 171 LYS E NZ  1 
ATOM   14581 N N   . LYS E 1 172 ? -75.736  21.436   -30.005 1   115.32 ? 172 LYS E N   1 
ATOM   14582 C CA  . LYS E 1 172 ? -75.981  21.751   -31.399 1   117.37 ? 172 LYS E CA  1 
ATOM   14583 C C   . LYS E 1 172 ? -76.326  23.216   -31.595 1   121.67 ? 172 LYS E C   1 
ATOM   14584 O O   . LYS E 1 172 ? -75.93   23.824   -32.577 1   107.41 ? 172 LYS E O   1 
ATOM   14585 C CB  . LYS E 1 172 ? -77.055  20.836   -31.961 1   111.26 ? 172 LYS E CB  1 
ATOM   14586 C CG  . LYS E 1 172 ? -76.483  19.603   -32.631 1   110.62 ? 172 LYS E CG  1 
ATOM   14587 C CD  . LYS E 1 172 ? -75.532  20.007   -33.754 1   106.34 ? 172 LYS E CD  1 
ATOM   14588 C CE  . LYS E 1 172 ? -74.486  18.941   -34.043 1   100.49 ? 172 LYS E CE  1 
ATOM   14589 N NZ  . LYS E 1 172 ? -73.134  19.55    -34.1   1   105.17 ? 172 LYS E NZ  1 
ATOM   14590 N N   . ASP E 1 173 ? -77.073  23.755   -30.64  1   114.96 ? 173 ASP E N   1 
ATOM   14591 C CA  . ASP E 1 173 ? -77.48   25.147   -30.622 1   102.26 ? 173 ASP E CA  1 
ATOM   14592 C C   . ASP E 1 173 ? -76.324  26.139   -30.522 1   90.84  ? 173 ASP E C   1 
ATOM   14593 O O   . ASP E 1 173 ? -76.413  27.239   -31.039 1   85.91  ? 173 ASP E O   1 
ATOM   14594 C CB  . ASP E 1 173 ? -78.496  25.388   -29.51  1   110.93 ? 173 ASP E CB  1 
ATOM   14595 C CG  . ASP E 1 173 ? -79.787  24.631   -29.732 1   122.93 ? 173 ASP E CG  1 
ATOM   14596 O OD1 . ASP E 1 173 ? -79.912  23.975   -30.788 1   130.29 ? 173 ASP E OD1 1 
ATOM   14597 O OD2 . ASP E 1 173 ? -80.674  24.679   -28.853 1   107.61 ? 173 ASP E OD2 1 
ATOM   14598 N N   . ALA E 1 174 ? -75.259  25.754   -29.832 1   78.37  ? 174 ALA E N   1 
ATOM   14599 C CA  . ALA E 1 174 ? -74.151  26.65    -29.517 1   62.03  ? 174 ALA E CA  1 
ATOM   14600 C C   . ALA E 1 174 ? -73.37   27.179   -30.707 1   53.03  ? 174 ALA E C   1 
ATOM   14601 O O   . ALA E 1 174 ? -73.276  26.532   -31.727 1   47.9   ? 174 ALA E O   1 
ATOM   14602 C CB  . ALA E 1 174 ? -73.21   25.974   -28.547 1   64.92  ? 174 ALA E CB  1 
ATOM   14603 N N   . ASP E 1 175 ? -72.826  28.381   -30.563 1   46.91  ? 175 ASP E N   1 
ATOM   14604 C CA  . ASP E 1 175 ? -72.005  28.976   -31.602 1   52.07  ? 175 ASP E CA  1 
ATOM   14605 C C   . ASP E 1 175 ? -70.579  28.526   -31.39  1   49.51  ? 175 ASP E C   1 
ATOM   14606 O O   . ASP E 1 175 ? -69.998  28.765   -30.367 1   54.34  ? 175 ASP E O   1 
ATOM   14607 C CB  . ASP E 1 175 ? -72.101  30.505   -31.549 1   52.99  ? 175 ASP E CB  1 
ATOM   14608 C CG  . ASP E 1 175 ? -71.502  31.195   -32.769 1   60.54  ? 175 ASP E CG  1 
ATOM   14609 O OD1 . ASP E 1 175 ? -70.696  30.613   -33.494 1   57.45  ? 175 ASP E OD1 1 
ATOM   14610 O OD2 . ASP E 1 175 ? -71.828  32.362   -32.995 1   64.2   ? 175 ASP E OD2 1 
ATOM   14611 N N   . TRP E 1 176 ? -70.034  27.86    -32.39  1   46.97  ? 176 TRP E N   1 
ATOM   14612 C CA  . TRP E 1 176 ? -68.701  27.288   -32.34  1   41.18  ? 176 TRP E CA  1 
ATOM   14613 C C   . TRP E 1 176 ? -67.665  28.186   -32.999 1   41.84  ? 176 TRP E C   1 
ATOM   14614 O O   . TRP E 1 176 ? -66.475  27.858   -32.964 1   45.32  ? 176 TRP E O   1 
ATOM   14615 C CB  . TRP E 1 176 ? -68.68   25.873   -32.961 1   40.27  ? 176 TRP E CB  1 
ATOM   14616 C CG  . TRP E 1 176 ? -69.223  24.838   -32.017 1   38.16  ? 176 TRP E CG  1 
ATOM   14617 C CD1 . TRP E 1 176 ? -70.519  24.439   -31.875 1   36.62  ? 176 TRP E CD1 1 
ATOM   14618 C CD2 . TRP E 1 176 ? -68.474  24.162   -30.982 1   37.02  ? 176 TRP E CD2 1 
ATOM   14619 N NE1 . TRP E 1 176 ? -70.638  23.568   -30.819 1   44.14  ? 176 TRP E NE1 1 
ATOM   14620 C CE2 . TRP E 1 176 ? -69.397  23.369   -30.264 1   37.64  ? 176 TRP E CE2 1 
ATOM   14621 C CE3 . TRP E 1 176 ? -67.118  24.152   -30.604 1   37.53  ? 176 TRP E CE3 1 
ATOM   14622 C CZ2 . TRP E 1 176 ? -69      22.578   -29.194 1   36.82  ? 176 TRP E CZ2 1 
ATOM   14623 C CZ3 . TRP E 1 176 ? -66.726  23.353   -29.553 1   39.58  ? 176 TRP E CZ3 1 
ATOM   14624 C CH2 . TRP E 1 176 ? -67.661  22.576   -28.858 1   39.08  ? 176 TRP E CH2 1 
ATOM   14625 N N   . HIS E 1 177 ? -68.111  29.284   -33.632 1   44.48  ? 177 HIS E N   1 
ATOM   14626 C CA  . HIS E 1 177 ? -67.201  30.221   -34.287 1   44.42  ? 177 HIS E CA  1 
ATOM   14627 C C   . HIS E 1 177 ? -66.353  29.462   -35.303 1   45.58  ? 177 HIS E C   1 
ATOM   14628 O O   . HIS E 1 177 ? -65.126  29.561   -35.304 1   41.67  ? 177 HIS E O   1 
ATOM   14629 C CB  . HIS E 1 177 ? -66.384  31.034   -33.263 1   48.77  ? 177 HIS E CB  1 
ATOM   14630 C CG  . HIS E 1 177 ? -67.223  32.025   -32.514 1   54.04  ? 177 HIS E CG  1 
ATOM   14631 N ND1 . HIS E 1 177 ? -67.431  33.341   -32.875 1   53.74  ? 177 HIS E ND1 1 
ATOM   14632 C CD2 . HIS E 1 177 ? -67.959  31.83    -31.417 1   58.97  ? 177 HIS E CD2 1 
ATOM   14633 C CE1 . HIS E 1 177 ? -68.272  33.902   -32.018 1   59.53  ? 177 HIS E CE1 1 
ATOM   14634 N NE2 . HIS E 1 177 ? -68.6    33.005   -31.116 1   59.36  ? 177 HIS E NE2 1 
ATOM   14635 N N   . LEU E 1 178 ? -67.033  28.717   -36.184 1   46.67  ? 178 LEU E N   1 
ATOM   14636 C CA  . LEU E 1 178 ? -66.332  27.9     -37.163 1   44.67  ? 178 LEU E CA  1 
ATOM   14637 C C   . LEU E 1 178 ? -65.599  28.787   -38.17  1   47.73  ? 178 LEU E C   1 
ATOM   14638 O O   . LEU E 1 178 ? -64.487  28.435   -38.58  1   47.32  ? 178 LEU E O   1 
ATOM   14639 C CB  . LEU E 1 178 ? -67.264  26.888   -37.841 1   44.89  ? 178 LEU E CB  1 
ATOM   14640 C CG  . LEU E 1 178 ? -67.876  25.842   -36.902 1   49.89  ? 178 LEU E CG  1 
ATOM   14641 C CD1 . LEU E 1 178 ? -68.809  24.907   -37.641 1   51.03  ? 178 LEU E CD1 1 
ATOM   14642 C CD2 . LEU E 1 178 ? -66.8    25.044   -36.158 1   51.81  ? 178 LEU E CD2 1 
ATOM   14643 N N   . PRO E 1 179 ? -66.184  29.931   -38.636 1   49.4   ? 179 PRO E N   1 
ATOM   14644 C CA  . PRO E 1 179 ? -65.469  30.812   -39.565 1   44.91  ? 179 PRO E CA  1 
ATOM   14645 C C   . PRO E 1 179 ? -64.07   31.178   -39.08  1   44.69  ? 179 PRO E C   1 
ATOM   14646 O O   . PRO E 1 179 ? -63.112  31.134   -39.853 1   47.68  ? 179 PRO E O   1 
ATOM   14647 C CB  . PRO E 1 179 ? -66.457  31.95    -39.859 1   44.08  ? 179 PRO E CB  1 
ATOM   14648 C CG  . PRO E 1 179 ? -67.822  31.305   -39.567 1   41.8   ? 179 PRO E CG  1 
ATOM   14649 C CD  . PRO E 1 179 ? -67.577  30.372   -38.398 1   43.5   ? 179 PRO E CD  1 
ATOM   14650 N N   . GLU E 1 180 ? -63.949  31.445   -37.776 1   45.74  ? 180 GLU E N   1 
ATOM   14651 C CA  . GLU E 1 180 ? -62.668  31.855   -37.224 1   49.29  ? 180 GLU E CA  1 
ATOM   14652 C C   . GLU E 1 180 ? -61.722  30.658   -37.097 1   50.35  ? 180 GLU E C   1 
ATOM   14653 O O   . GLU E 1 180 ? -60.527  30.786   -37.374 1   49.27  ? 180 GLU E O   1 
ATOM   14654 C CB  . GLU E 1 180 ? -62.773  32.59    -35.883 1   54.5   ? 180 GLU E CB  1 
ATOM   14655 C CG  . GLU E 1 180 ? -63.639  33.846   -35.928 1   58.53  ? 180 GLU E CG  1 
ATOM   14656 C CD  . GLU E 1 180 ? -65.126  33.717   -35.627 1   66.63  ? 180 GLU E CD  1 
ATOM   14657 O OE1 . GLU E 1 180 ? -65.888  32.968   -36.292 1   61.48  ? 180 GLU E OE1 1 
ATOM   14658 O OE2 . GLU E 1 180 ? -65.533  34.396   -34.656 1   69.82  ? 180 GLU E OE2 1 
ATOM   14659 N N   . LEU E 1 181 ? -62.251  29.506   -36.649 1   47.83  ? 181 LEU E N   1 
ATOM   14660 C CA  . LEU E 1 181 ? -61.427  28.316   -36.469 1   44.36  ? 181 LEU E CA  1 
ATOM   14661 C C   . LEU E 1 181 ? -60.891  27.846   -37.823 1   36.86  ? 181 LEU E C   1 
ATOM   14662 O O   . LEU E 1 181 ? -59.688  27.676   -37.994 1   35.34  ? 181 LEU E O   1 
ATOM   14663 C CB  . LEU E 1 181 ? -62.209  27.208   -35.753 1   42.13  ? 181 LEU E CB  1 
ATOM   14664 C CG  . LEU E 1 181 ? -61.47   25.877   -35.564 1   37.07  ? 181 LEU E CG  1 
ATOM   14665 C CD1 . LEU E 1 181 ? -60.236  26.062   -34.685 1   31.95  ? 181 LEU E CD1 1 
ATOM   14666 C CD2 . LEU E 1 181 ? -62.414  24.862   -34.957 1   33.01  ? 181 LEU E CD2 1 
ATOM   14667 N N   . TYR E 1 182 ? -61.79   27.665   -38.791 1   36.61  ? 182 TYR E N   1 
ATOM   14668 C CA  . TYR E 1 182 ? -61.395  27.135   -40.089 1   42.55  ? 182 TYR E CA  1 
ATOM   14669 C C   . TYR E 1 182 ? -60.631  28.185   -40.89  1   47.09  ? 182 TYR E C   1 
ATOM   14670 O O   . TYR E 1 182 ? -59.734  27.831   -41.678 1   53.38  ? 182 TYR E O   1 
ATOM   14671 C CB  . TYR E 1 182 ? -62.588  26.558   -40.857 1   42.07  ? 182 TYR E CB  1 
ATOM   14672 C CG  . TYR E 1 182 ? -63.316  25.419   -40.151 1   44.25  ? 182 TYR E CG  1 
ATOM   14673 C CD1 . TYR E 1 182 ? -62.683  24.614   -39.202 1   42.15  ? 182 TYR E CD1 1 
ATOM   14674 C CD2 . TYR E 1 182 ? -64.65   25.156   -40.438 1   45.01  ? 182 TYR E CD2 1 
ATOM   14675 C CE1 . TYR E 1 182 ? -63.356  23.567   -38.58  1   45.04  ? 182 TYR E CE1 1 
ATOM   14676 C CE2 . TYR E 1 182 ? -65.34   24.132   -39.808 1   44.44  ? 182 TYR E CE2 1 
ATOM   14677 C CZ  . TYR E 1 182 ? -64.689  23.32    -38.893 1   43.01  ? 182 TYR E CZ  1 
ATOM   14678 O OH  . TYR E 1 182 ? -65.42   22.312   -38.313 1   41.59  ? 182 TYR E OH  1 
ATOM   14679 N N   . GLY E 1 183 ? -60.979  29.471   -40.679 1   53.82  ? 183 GLY E N   1 
ATOM   14680 C CA  . GLY E 1 183 ? -60.272  30.579   -41.313 1   43.61  ? 183 GLY E CA  1 
ATOM   14681 C C   . GLY E 1 183 ? -58.807  30.581   -40.871 1   40.8   ? 183 GLY E C   1 
ATOM   14682 O O   . GLY E 1 183 ? -57.903  30.761   -41.686 1   42.75  ? 183 GLY E O   1 
ATOM   14683 N N   . MET E 1 184 ? -58.589  30.327   -39.572 1   35.05  ? 184 MET E N   1 
ATOM   14684 C CA  . MET E 1 184 ? -57.238  30.241   -39.037 1   40.83  ? 184 MET E CA  1 
ATOM   14685 C C   . MET E 1 184 ? -56.461  29.083   -39.694 1   46.19  ? 184 MET E C   1 
ATOM   14686 O O   . MET E 1 184 ? -55.305  29.238   -40.108 1   46.55  ? 184 MET E O   1 
ATOM   14687 C CB  . MET E 1 184 ? -57.32   30.17    -37.507 1   41.82  ? 184 MET E CB  1 
ATOM   14688 C CG  . MET E 1 184 ? -55.988  30.155   -36.787 1   49.58  ? 184 MET E CG  1 
ATOM   14689 S SD  . MET E 1 184 ? -55.287  28.509   -36.579 1   65.33  ? 184 MET E SD  1 
ATOM   14690 C CE  . MET E 1 184 ? -56.52   27.529   -35.718 1   44.97  ? 184 MET E CE  1 
ATOM   14691 N N   . ILE E 1 185 ? -57.1    27.927   -39.814 1   47.63  ? 185 ILE E N   1 
ATOM   14692 C CA  . ILE E 1 185 ? -56.467  26.768   -40.429 1   40.24  ? 185 ILE E CA  1 
ATOM   14693 C C   . ILE E 1 185 ? -56.127  27.051   -41.883 1   39.54  ? 185 ILE E C   1 
ATOM   14694 O O   . ILE E 1 185 ? -55.068  26.677   -42.356 1   39.11  ? 185 ILE E O   1 
ATOM   14695 C CB  . ILE E 1 185 ? -57.373  25.524   -40.358 1   44.45  ? 185 ILE E CB  1 
ATOM   14696 C CG1 . ILE E 1 185 ? -57.566  25.082   -38.917 1   38.16  ? 185 ILE E CG1 1 
ATOM   14697 C CG2 . ILE E 1 185 ? -56.803  24.373   -41.172 1   38.31  ? 185 ILE E CG2 1 
ATOM   14698 C CD1 . ILE E 1 185 ? -58.619  24.016   -38.759 1   40.46  ? 185 ILE E CD1 1 
ATOM   14699 N N   . ARG E 1 186 ? -57.032  27.714   -42.583 1   41.35  ? 186 ARG E N   1 
ATOM   14700 C CA  . ARG E 1 186 ? -56.806  28.046   -43.976 1   48.02  ? 186 ARG E CA  1 
ATOM   14701 C C   . ARG E 1 186 ? -55.607  28.953   -44.082 1   51.12  ? 186 ARG E C   1 
ATOM   14702 O O   . ARG E 1 186 ? -54.82   28.843   -45.008 1   56.39  ? 186 ARG E O   1 
ATOM   14703 C CB  . ARG E 1 186 ? -58.012  28.755   -44.569 1   47.75  ? 186 ARG E CB  1 
ATOM   14704 C CG  . ARG E 1 186 ? -59.124  27.837   -45.008 1   50.79  ? 186 ARG E CG  1 
ATOM   14705 C CD  . ARG E 1 186 ? -58.721  26.936   -46.158 1   50.6   ? 186 ARG E CD  1 
ATOM   14706 N NE  . ARG E 1 186 ? -59.591  25.771   -46.183 1   49.43  ? 186 ARG E NE  1 
ATOM   14707 C CZ  . ARG E 1 186 ? -59.178  24.517   -46.268 1   39.01  ? 186 ARG E CZ  1 
ATOM   14708 N NH1 . ARG E 1 186 ? -60.062  23.547   -46.257 1   39.18  ? 186 ARG E NH1 1 
ATOM   14709 N NH2 . ARG E 1 186 ? -57.896  24.241   -46.37  1   34.07  ? 186 ARG E NH2 1 
ATOM   14710 N N   . HIS E 1 187 ? -55.484  29.875   -43.141 1   49.13  ? 187 HIS E N   1 
ATOM   14711 C CA  . HIS E 1 187 ? -54.365  30.786   -43.167 1   51.93  ? 187 HIS E CA  1 
ATOM   14712 C C   . HIS E 1 187 ? -53.018  30.089   -43.019 1   48.84  ? 187 HIS E C   1 
ATOM   14713 O O   . HIS E 1 187 ? -52.101  30.38    -43.767 1   48.85  ? 187 HIS E O   1 
ATOM   14714 C CB  . HIS E 1 187 ? -54.512  31.854   -42.09  1   56.99  ? 187 HIS E CB  1 
ATOM   14715 C CG  . HIS E 1 187 ? -53.344  32.78    -42.011 1   67.55  ? 187 HIS E CG  1 
ATOM   14716 N ND1 . HIS E 1 187 ? -53.192  33.854   -42.857 1   67.77  ? 187 HIS E ND1 1 
ATOM   14717 C CD2 . HIS E 1 187 ? -52.261  32.781   -41.203 1   68.33  ? 187 HIS E CD2 1 
ATOM   14718 C CE1 . HIS E 1 187 ? -52.071  34.484   -42.566 1   72.47  ? 187 HIS E CE1 1 
ATOM   14719 N NE2 . HIS E 1 187 ? -51.486  33.852   -41.567 1   70.16  ? 187 HIS E NE2 1 
ATOM   14720 N N   . TYR E 1 188 ? -52.892  29.141   -42.098 1   48.42  ? 188 TYR E N   1 
ATOM   14721 C CA  . TYR E 1 188 ? -51.584  28.526   -41.912 1   50.19  ? 188 TYR E CA  1 
ATOM   14722 C C   . TYR E 1 188 ? -51.405  27.245   -42.719 1   48.11  ? 188 TYR E C   1 
ATOM   14723 O O   . TYR E 1 188 ? -50.271  26.83    -42.959 1   47.06  ? 188 TYR E O   1 
ATOM   14724 C CB  . TYR E 1 188 ? -51.307  28.164   -40.458 1   50.87  ? 188 TYR E CB  1 
ATOM   14725 C CG  . TYR E 1 188 ? -51.163  29.397   -39.585 1   59.75  ? 188 TYR E CG  1 
ATOM   14726 C CD1 . TYR E 1 188 ? -49.975  30.132   -39.589 1   61.57  ? 188 TYR E CD1 1 
ATOM   14727 C CD2 . TYR E 1 188 ? -52.209  29.806   -38.76  1   56.66  ? 188 TYR E CD2 1 
ATOM   14728 C CE1 . TYR E 1 188 ? -49.832  31.238   -38.777 1   61.03  ? 188 TYR E CE1 1 
ATOM   14729 C CE2 . TYR E 1 188 ? -52.083  30.921   -37.955 1   61.42  ? 188 TYR E CE2 1 
ATOM   14730 C CZ  . TYR E 1 188 ? -50.888  31.623   -37.964 1   67.11  ? 188 TYR E CZ  1 
ATOM   14731 O OH  . TYR E 1 188 ? -50.76   32.7     -37.148 1   65.72  ? 188 TYR E OH  1 
ATOM   14732 N N   . GLN E 1 189 ? -52.517  26.592   -43.082 1   46.54  ? 189 GLN E N   1 
ATOM   14733 C CA  . GLN E 1 189 ? -52.452  25.302   -43.76  1   45.48  ? 189 GLN E CA  1 
ATOM   14734 C C   . GLN E 1 189 ? -53.426  25.353   -44.925 1   47.4   ? 189 GLN E C   1 
ATOM   14735 O O   . GLN E 1 189 ? -54.459  24.688   -44.89  1   43.18  ? 189 GLN E O   1 
ATOM   14736 C CB  . GLN E 1 189 ? -52.844  24.204   -42.771 1   40.83  ? 189 GLN E CB  1 
ATOM   14737 C CG  . GLN E 1 189 ? -51.852  23.998   -41.633 1   35.81  ? 189 GLN E CG  1 
ATOM   14738 C CD  . GLN E 1 189 ? -50.617  23.252   -42.085 1   41.83  ? 189 GLN E CD  1 
ATOM   14739 O OE1 . GLN E 1 189 ? -50.643  22.497   -43.062 1   43.41  ? 189 GLN E OE1 1 
ATOM   14740 N NE2 . GLN E 1 189 ? -49.529  23.398   -41.34  1   42.32  ? 189 GLN E NE2 1 
ATOM   14741 N N   . PRO E 1 190 ? -53.154  26.178   -45.968 1   48.43  ? 190 PRO E N   1 
ATOM   14742 C CA  . PRO E 1 190 ? -54.119  26.355   -47.053 1   47.66  ? 190 PRO E CA  1 
ATOM   14743 C C   . PRO E 1 190 ? -54.535  25.026   -47.692 1   48.95  ? 190 PRO E C   1 
ATOM   14744 O O   . PRO E 1 190 ? -55.658  24.867   -48.143 1   49.71  ? 190 PRO E O   1 
ATOM   14745 C CB  . PRO E 1 190 ? -53.412  27.324   -48.027 1   40.41  ? 190 PRO E CB  1 
ATOM   14746 C CG  . PRO E 1 190 ? -51.903  27.22    -47.666 1   41.92  ? 190 PRO E CG  1 
ATOM   14747 C CD  . PRO E 1 190 ? -51.884  26.904   -46.182 1   42.88  ? 190 PRO E CD  1 
ATOM   14748 N N   . ASN E 1 191 ? -53.614  24.057   -47.708 1   48.73  ? 191 ASN E N   1 
ATOM   14749 C CA  . ASN E 1 191 ? -53.799  22.817   -48.435 1   47.22  ? 191 ASN E CA  1 
ATOM   14750 C C   . ASN E 1 191 ? -54.352  21.684   -47.556 1   44.1   ? 191 ASN E C   1 
ATOM   14751 O O   . ASN E 1 191 ? -54.541  20.587   -48.05  1   47.09  ? 191 ASN E O   1 
ATOM   14752 C CB  . ASN E 1 191 ? -52.499  22.436   -49.131 1   48.52  ? 191 ASN E CB  1 
ATOM   14753 C CG  . ASN E 1 191 ? -52.76   21.505   -50.285 1   67.03  ? 191 ASN E CG  1 
ATOM   14754 O OD1 . ASN E 1 191 ? -52.194  20.403   -50.311 1   62.56  ? 191 ASN E OD1 1 
ATOM   14755 N ND2 . ASN E 1 191 ? -53.623  21.911   -51.215 1   59.14  ? 191 ASN E ND2 1 
ATOM   14756 N N   . ALA E 1 192 ? -54.651  21.939   -46.276 1   47.22  ? 192 ALA E N   1 
ATOM   14757 C CA  . ALA E 1 192 ? -55.135  20.902   -45.369 1   42.05  ? 192 ALA E CA  1 
ATOM   14758 C C   . ALA E 1 192 ? -56.567  20.504   -45.725 1   43.17  ? 192 ALA E C   1 
ATOM   14759 O O   . ALA E 1 192 ? -57.393  21.358   -46.064 1   46.96  ? 192 ALA E O   1 
ATOM   14760 C CB  . ALA E 1 192 ? -55.06   21.377   -43.93  1   36.62  ? 192 ALA E CB  1 
ATOM   14761 N N   . ILE E 1 193 ? -56.87   19.209   -45.609 1   40.41  ? 193 ILE E N   1 
ATOM   14762 C CA  . ILE E 1 193 ? -58.254  18.776   -45.709 1   36.68  ? 193 ILE E CA  1 
ATOM   14763 C C   . ILE E 1 193 ? -58.927  18.967   -44.352 1   32.19  ? 193 ILE E C   1 
ATOM   14764 O O   . ILE E 1 193 ? -58.433  18.489   -43.341 1   36.91  ? 193 ILE E O   1 
ATOM   14765 C CB  . ILE E 1 193 ? -58.327  17.324   -46.237 1   38.08  ? 193 ILE E CB  1 
ATOM   14766 C CG1 . ILE E 1 193 ? -58.35   17.386   -47.781 1   36.88  ? 193 ILE E CG1 1 
ATOM   14767 C CG2 . ILE E 1 193 ? -59.646  16.679   -45.845 1   32.46  ? 193 ILE E CG2 1 
ATOM   14768 C CD1 . ILE E 1 193 ? -57.036  17.683   -48.444 1   53.09  ? 193 ILE E CD1 1 
ATOM   14769 N N   . ILE E 1 194 ? -60.074  19.627   -44.339 1   30.9   ? 194 ILE E N   1 
ATOM   14770 C CA  . ILE E 1 194 ? -60.831  19.714   -43.098 1   34.08  ? 194 ILE E CA  1 
ATOM   14771 C C   . ILE E 1 194 ? -61.998  18.729   -43.16  1   36.5   ? 194 ILE E C   1 
ATOM   14772 O O   . ILE E 1 194 ? -62.879  18.856   -44.01  1   34.85  ? 194 ILE E O   1 
ATOM   14773 C CB  . ILE E 1 194 ? -61.312  21.154   -42.817 1   35.56  ? 194 ILE E CB  1 
ATOM   14774 C CG1 . ILE E 1 194 ? -60.117  22.116   -42.612 1   35.77  ? 194 ILE E CG1 1 
ATOM   14775 C CG2 . ILE E 1 194 ? -62.27   21.182   -41.621 1   30.03  ? 194 ILE E CG2 1 
ATOM   14776 C CD1 . ILE E 1 194 ? -60.518  23.588   -42.484 1   36.71  ? 194 ILE E CD1 1 
ATOM   14777 N N   . VAL E 1 195 ? -61.985  17.756   -42.24  1   33.71  ? 195 VAL E N   1 
ATOM   14778 C CA  . VAL E 1 195 ? -63.039  16.765   -42.141 1   32.76  ? 195 VAL E CA  1 
ATOM   14779 C C   . VAL E 1 195 ? -63.849  17.089   -40.889 1   33.32  ? 195 VAL E C   1 
ATOM   14780 O O   . VAL E 1 195 ? -63.279  17.331   -39.829 1   37.51  ? 195 VAL E O   1 
ATOM   14781 C CB  . VAL E 1 195 ? -62.466  15.338   -42.022 1   34.64  ? 195 VAL E CB  1 
ATOM   14782 C CG1 . VAL E 1 195 ? -63.576  14.283   -41.967 1   37.86  ? 195 VAL E CG1 1 
ATOM   14783 C CG2 . VAL E 1 195 ? -61.421  15.026   -43.091 1   30.23  ? 195 VAL E CG2 1 
ATOM   14784 N N   . SER E 1 196 ? -65.171  17.04    -41.01  1   32.52  ? 196 SER E N   1 
ATOM   14785 C CA  . SER E 1 196 ? -66.04   17.238   -39.867 1   36.13  ? 196 SER E CA  1 
ATOM   14786 C C   . SER E 1 196 ? -67.04   16.076   -39.753 1   40.3   ? 196 SER E C   1 
ATOM   14787 O O   . SER E 1 196 ? -67.734  15.746   -40.723 1   37.49  ? 196 SER E O   1 
ATOM   14788 C CB  . SER E 1 196 ? -66.792  18.526   -40.032 1   35.6   ? 196 SER E CB  1 
ATOM   14789 O OG  . SER E 1 196 ? -67.681  18.689   -38.935 1   46.93  ? 196 SER E OG  1 
ATOM   14790 N N   . ASN E 1 197 ? -67.167  15.492   -38.555 1   37.55  ? 197 ASN E N   1 
ATOM   14791 C CA  . ASN E 1 197 ? -68.189  14.467   -38.382 1   53.8   ? 197 ASN E CA  1 
ATOM   14792 C C   . ASN E 1 197 ? -69.571  15.061   -38.055 1   55.92  ? 197 ASN E C   1 
ATOM   14793 O O   . ASN E 1 197 ? -70.518  14.333   -37.799 1   61.32  ? 197 ASN E O   1 
ATOM   14794 C CB  . ASN E 1 197 ? -67.737  13.305   -37.5   1   45.55  ? 197 ASN E CB  1 
ATOM   14795 C CG  . ASN E 1 197 ? -67.835  13.718   -36.067 1   57.84  ? 197 ASN E CG  1 
ATOM   14796 O OD1 . ASN E 1 197 ? -68.099  14.909   -35.793 1   52.29  ? 197 ASN E OD1 1 
ATOM   14797 N ND2 . ASN E 1 197 ? -67.674  12.751   -35.163 1   55.48  ? 197 ASN E ND2 1 
ATOM   14798 N N   . THR E 1 198 ? -69.704  16.381   -38.078 1   63.88  ? 198 THR E N   1 
ATOM   14799 C CA  . THR E 1 198 ? -71.01   17.021   -38.061 1   72.92  ? 198 THR E CA  1 
ATOM   14800 C C   . THR E 1 198 ? -71.006  18.112   -39.132 1   82.08  ? 198 THR E C   1 
ATOM   14801 O O   . THR E 1 198 ? -71.423  19.248   -38.878 1   95.13  ? 198 THR E O   1 
ATOM   14802 C CB  . THR E 1 198 ? -71.32   17.593   -36.669 1   71.85  ? 198 THR E CB  1 
ATOM   14803 O OG1 . THR E 1 198 ? -70.233  18.444   -36.321 1   58.42  ? 198 THR E OG1 1 
ATOM   14804 C CG2 . THR E 1 198 ? -71.543  16.539   -35.601 1   65.13  ? 198 THR E CG2 1 
ATOM   14805 N N   . GLY E 1 199 ? -70.509  17.765   -40.328 1   79.96  ? 199 GLY E N   1 
ATOM   14806 C CA  . GLY E 1 199 ? -70.339  18.735   -41.403 1   86.31  ? 199 GLY E CA  1 
ATOM   14807 C C   . GLY E 1 199 ? -71.642  19.125   -42.121 1   92.01  ? 199 GLY E C   1 
ATOM   14808 O O   . GLY E 1 199 ? -71.646  20.12    -42.852 1   92.07  ? 199 GLY E O   1 
ATOM   14809 N N   . LEU E 1 200 ? -72.709  18.316   -41.96  1   98.31  ? 200 LEU E N   1 
ATOM   14810 C CA  . LEU E 1 200 ? -74.07   18.637   -42.394 1   108.5  ? 200 LEU E CA  1 
ATOM   14811 C C   . LEU E 1 200 ? -74.905  19.132   -41.206 1   108.24 ? 200 LEU E C   1 
ATOM   14812 O O   . LEU E 1 200 ? -75.04   18.427   -40.198 1   105.78 ? 200 LEU E O   1 
ATOM   14813 C CB  . LEU E 1 200 ? -74.77   17.448   -43.066 1   104.75 ? 200 LEU E CB  1 
ATOM   14814 C CG  . LEU E 1 200 ? -74.163  16.928   -44.37  1   97.86  ? 200 LEU E CG  1 
ATOM   14815 C CD1 . LEU E 1 200 ? -74.944  15.714   -44.847 1   90.57  ? 200 LEU E CD1 1 
ATOM   14816 C CD2 . LEU E 1 200 ? -74.096  18.009   -45.446 1   99.55  ? 200 LEU E CD2 1 
ATOM   14817 N N   . GLN E 1 205 ? -76.748  21.131   -46.264 1   76.27  ? 205 GLN E N   1 
ATOM   14818 C CA  . GLN E 1 205 ? -76.178  22.375   -45.768 1   86.3   ? 205 GLN E CA  1 
ATOM   14819 C C   . GLN E 1 205 ? -74.934  22.122   -44.926 1   97.2   ? 205 GLN E C   1 
ATOM   14820 O O   . GLN E 1 205 ? -75.031  21.652   -43.795 1   94.7   ? 205 GLN E O   1 
ATOM   14821 C CB  . GLN E 1 205 ? -77.211  23.141   -44.961 1   80.49  ? 205 GLN E CB  1 
ATOM   14822 N N   . VAL E 1 206 ? -73.767  22.434   -45.481 1   83.28  ? 206 VAL E N   1 
ATOM   14823 C CA  . VAL E 1 206 ? -72.513  22.285   -44.753 1   81.31  ? 206 VAL E CA  1 
ATOM   14824 C C   . VAL E 1 206 ? -72.43   23.259   -43.585 1   76.27  ? 206 VAL E C   1 
ATOM   14825 O O   . VAL E 1 206 ? -72.881  24.395   -43.68  1   87.8   ? 206 VAL E O   1 
ATOM   14826 C CB  . VAL E 1 206 ? -71.297  22.501   -45.666 1   79.91  ? 206 VAL E CB  1 
ATOM   14827 C CG1 . VAL E 1 206 ? -71.102  21.303   -46.579 1   84.07  ? 206 VAL E CG1 1 
ATOM   14828 C CG2 . VAL E 1 206 ? -71.465  23.775   -46.476 1   78.69  ? 206 VAL E CG2 1 
ATOM   14829 N N   . SER E 1 207 ? -71.845  22.806   -42.485 1   72.12  ? 207 SER E N   1 
ATOM   14830 C CA  . SER E 1 207 ? -71.723  23.628   -41.289 1   68.77  ? 207 SER E CA  1 
ATOM   14831 C C   . SER E 1 207 ? -70.842  24.851   -41.508 1   64.99  ? 207 SER E C   1 
ATOM   14832 O O   . SER E 1 207 ? -70.878  25.792   -40.722 1   58.39  ? 207 SER E O   1 
ATOM   14833 C CB  . SER E 1 207 ? -71.163  22.802   -40.138 1   68.63  ? 207 SER E CB  1 
ATOM   14834 O OG  . SER E 1 207 ? -69.788  22.544   -40.339 1   64.27  ? 207 SER E OG  1 
ATOM   14835 N N   . ASP E 1 208 ? -70.044  24.835   -42.568 1   52.39  ? 208 ASP E N   1 
ATOM   14836 C CA  . ASP E 1 208 ? -69.172  25.954   -42.848 1   49.82  ? 208 ASP E CA  1 
ATOM   14837 C C   . ASP E 1 208 ? -68.57   25.761   -44.234 1   53.3   ? 208 ASP E C   1 
ATOM   14838 O O   . ASP E 1 208 ? -68.164  24.653   -44.588 1   53.83  ? 208 ASP E O   1 
ATOM   14839 C CB  . ASP E 1 208 ? -68.029  26.044   -41.851 1   49.07  ? 208 ASP E CB  1 
ATOM   14840 C CG  . ASP E 1 208 ? -67.223  27.332   -41.96  1   53.65  ? 208 ASP E CG  1 
ATOM   14841 O OD1 . ASP E 1 208 ? -67.635  28.338   -41.32  1   51.1   ? 208 ASP E OD1 1 
ATOM   14842 O OD2 . ASP E 1 208 ? -66.228  27.338   -42.727 1   49.21  ? 208 ASP E OD2 1 
ATOM   14843 N N   . PRO E 1 209 ? -68.455  26.836   -45.049 1   55.33  ? 209 PRO E N   1 
ATOM   14844 C CA  . PRO E 1 209 ? -67.859  26.725   -46.38  1   47.37  ? 209 PRO E CA  1 
ATOM   14845 C C   . PRO E 1 209 ? -66.479  26.059   -46.409 1   48.8   ? 209 PRO E C   1 
ATOM   14846 O O   . PRO E 1 209 ? -66.079  25.526   -47.438 1   47.18  ? 209 PRO E O   1 
ATOM   14847 C CB  . PRO E 1 209 ? -67.812  28.177   -46.88  1   45.7   ? 209 PRO E CB  1 
ATOM   14848 C CG  . PRO E 1 209 ? -68.949  28.832   -46.106 1   42.67  ? 209 PRO E CG  1 
ATOM   14849 C CD  . PRO E 1 209 ? -68.932  28.198   -44.741 1   50.41  ? 209 PRO E CD  1 
ATOM   14850 N N   . GLU E 1 210 ? -65.729  26.109   -45.301 1   46.81  ? 210 GLU E N   1 
ATOM   14851 C CA  . GLU E 1 210 ? -64.341  25.654   -45.332 1   51.06  ? 210 GLU E CA  1 
ATOM   14852 C C   . GLU E 1 210 ? -64.21   24.134   -45.153 1   47.09  ? 210 GLU E C   1 
ATOM   14853 O O   . GLU E 1 210 ? -63.127  23.583   -45.372 1   45.91  ? 210 GLU E O   1 
ATOM   14854 C CB  . GLU E 1 210 ? -63.461  26.414   -44.334 1   50.99  ? 210 GLU E CB  1 
ATOM   14855 C CG  . GLU E 1 210 ? -63.146  27.838   -44.772 1   49.16  ? 210 GLU E CG  1 
ATOM   14856 C CD  . GLU E 1 210 ? -62.42   27.942   -46.126 1   59.18  ? 210 GLU E CD  1 
ATOM   14857 O OE1 . GLU E 1 210 ? -61.879  26.956   -46.691 1   63.47  ? 210 GLU E OE1 1 
ATOM   14858 O OE2 . GLU E 1 210 ? -62.387  29.068   -46.656 1   65.09  ? 210 GLU E OE2 1 
ATOM   14859 N N   . ILE E 1 211 ? -65.296  23.461   -44.755 1   45.73  ? 211 ILE E N   1 
ATOM   14860 C CA  . ILE E 1 211 ? -65.308  22.002   -44.654 1   43.9   ? 211 ILE E CA  1 
ATOM   14861 C C   . ILE E 1 211 ? -65.097  21.377   -46.034 1   40.97  ? 211 ILE E C   1 
ATOM   14862 O O   . ILE E 1 211 ? -65.721  21.796   -47     1   48.03  ? 211 ILE E O   1 
ATOM   14863 C CB  . ILE E 1 211 ? -66.6    21.511   -43.97  1   42.37  ? 211 ILE E CB  1 
ATOM   14864 C CG1 . ILE E 1 211 ? -66.487  21.665   -42.467 1   39.59  ? 211 ILE E CG1 1 
ATOM   14865 C CG2 . ILE E 1 211 ? -66.903  20.06    -44.338 1   45.82  ? 211 ILE E CG2 1 
ATOM   14866 C CD1 . ILE E 1 211 ? -67.823  21.878   -41.791 1   45.21  ? 211 ILE E CD1 1 
ATOM   14867 N N   . ASP E 1 212 ? -64.197  20.39    -46.109 1   41.69  ? 212 ASP E N   1 
ATOM   14868 C CA  . ASP E 1 212 ? -63.819  19.707   -47.341 1   40.81  ? 212 ASP E CA  1 
ATOM   14869 C C   . ASP E 1 212 ? -64.467  18.316   -47.444 1   41.19  ? 212 ASP E C   1 
ATOM   14870 O O   . ASP E 1 212 ? -64.701  17.813   -48.542 1   39.11  ? 212 ASP E O   1 
ATOM   14871 C CB  . ASP E 1 212 ? -62.307  19.589   -47.41  1   44.96  ? 212 ASP E CB  1 
ATOM   14872 C CG  . ASP E 1 212 ? -61.554  20.91    -47.527 1   45.73  ? 212 ASP E CG  1 
ATOM   14873 O OD1 . ASP E 1 212 ? -62.081  21.829   -48.202 1   44.85  ? 212 ASP E OD1 1 
ATOM   14874 O OD2 . ASP E 1 212 ? -60.415  20.992   -47.013 1   45.78  ? 212 ASP E OD2 1 
ATOM   14875 N N   . VAL E 1 213 ? -64.72   17.684   -46.291 1   36.55  ? 213 VAL E N   1 
ATOM   14876 C CA  . VAL E 1 213 ? -65.158  16.299   -46.216 1   33.96  ? 213 VAL E CA  1 
ATOM   14877 C C   . VAL E 1 213 ? -66.131  16.179   -45.049 1   35.81  ? 213 VAL E C   1 
ATOM   14878 O O   . VAL E 1 213 ? -65.84   16.644   -43.934 1   35.3   ? 213 VAL E O   1 
ATOM   14879 C CB  . VAL E 1 213 ? -63.988  15.319   -45.987 1   34.7   ? 213 VAL E CB  1 
ATOM   14880 C CG1 . VAL E 1 213 ? -64.456  13.865   -45.972 1   31.84  ? 213 VAL E CG1 1 
ATOM   14881 C CG2 . VAL E 1 213 ? -62.857  15.52    -46.993 1   29.03  ? 213 VAL E CG2 1 
ATOM   14882 N N   . VAL E 1 214 ? -67.246  15.521   -45.294 1   33.73  ? 214 VAL E N   1 
ATOM   14883 C CA  . VAL E 1 214 ? -68.193  15.129   -44.273 1   38.44  ? 214 VAL E CA  1 
ATOM   14884 C C   . VAL E 1 214 ? -68.13   13.622   -44.053 1   37.53  ? 214 VAL E C   1 
ATOM   14885 O O   . VAL E 1 214 ? -67.843  12.886   -44.959 1   37.73  ? 214 VAL E O   1 
ATOM   14886 C CB  . VAL E 1 214 ? -69.618  15.511   -44.675 1   42.27  ? 214 VAL E CB  1 
ATOM   14887 C CG1 . VAL E 1 214 ? -70.606  14.99    -43.662 1   41.18  ? 214 VAL E CG1 1 
ATOM   14888 C CG2 . VAL E 1 214 ? -69.739  17.01    -44.785 1   43.99  ? 214 VAL E CG2 1 
ATOM   14889 N N   . THR E 1 215 ? -68.327  13.191   -42.819 1   43.07  ? 215 THR E N   1 
ATOM   14890 C CA  . THR E 1 215 ? -68.479  11.784   -42.469 1   48.48  ? 215 THR E CA  1 
ATOM   14891 C C   . THR E 1 215 ? -69.881  11.23    -42.681 1   54.33  ? 215 THR E C   1 
ATOM   14892 O O   . THR E 1 215 ? -70.851  11.956   -42.702 1   56.75  ? 215 THR E O   1 
ATOM   14893 C CB  . THR E 1 215 ? -68.109  11.519   -41.028 1   41.57  ? 215 THR E CB  1 
ATOM   14894 O OG1 . THR E 1 215 ? -69.086  12.12    -40.194 1   35.19  ? 215 THR E OG1 1 
ATOM   14895 C CG2 . THR E 1 215 ? -66.769  12.099   -40.735 1   37.88  ? 215 THR E CG2 1 
ATOM   14896 N N   . TYR E 1 216 ? -69.969  9.924    -42.833 1   55.81  ? 216 TYR E N   1 
ATOM   14897 C CA  . TYR E 1 216 ? -71.226  9.267    -43.103 1   56.17  ? 216 TYR E CA  1 
ATOM   14898 C C   . TYR E 1 216 ? -71.302  7.915    -42.429 1   62.38  ? 216 TYR E C   1 
ATOM   14899 O O   . TYR E 1 216 ? -70.293  7.336    -42.081 1   69.82  ? 216 TYR E O   1 
ATOM   14900 C CB  . TYR E 1 216 ? -71.4    9.09     -44.594 1   56.57  ? 216 TYR E CB  1 
ATOM   14901 C CG  . TYR E 1 216 ? -71.623  10.363   -45.348 1   62.25  ? 216 TYR E CG  1 
ATOM   14902 C CD1 . TYR E 1 216 ? -72.854  10.965   -45.359 1   66.74  ? 216 TYR E CD1 1 
ATOM   14903 C CD2 . TYR E 1 216 ? -70.611  10.951   -46.056 1   54.64  ? 216 TYR E CD2 1 
ATOM   14904 C CE1 . TYR E 1 216 ? -73.07   12.121   -46.052 1   65.01  ? 216 TYR E CE1 1 
ATOM   14905 C CE2 . TYR E 1 216 ? -70.818  12.109   -46.747 1   53.84  ? 216 TYR E CE2 1 
ATOM   14906 C CZ  . TYR E 1 216 ? -72.056  12.679   -46.741 1   64.57  ? 216 TYR E CZ  1 
ATOM   14907 O OH  . TYR E 1 216 ? -72.286  13.824   -47.419 1   73.95  ? 216 TYR E OH  1 
ATOM   14908 N N   . GLU E 1 217 ? -72.52   7.424    -42.254 1   76.19  ? 217 GLU E N   1 
ATOM   14909 C CA  . GLU E 1 217 ? -72.797  6.12     -41.665 1   63.4   ? 217 GLU E CA  1 
ATOM   14910 C C   . GLU E 1 217 ? -72.246  5.041    -42.547 1   58.96  ? 217 GLU E C   1 
ATOM   14911 O O   . GLU E 1 217 ? -72.277  5.14     -43.746 1   59.72  ? 217 GLU E O   1 
ATOM   14912 C CB  . GLU E 1 217 ? -74.3    5.899    -41.565 1   82.32  ? 217 GLU E CB  1 
ATOM   14913 C CG  . GLU E 1 217 ? -74.933  6.253    -40.236 1   108.75 ? 217 GLU E CG  1 
ATOM   14914 C CD  . GLU E 1 217 ? -76.453  6.136    -40.266 1   127.68 ? 217 GLU E CD  1 
ATOM   14915 O OE1 . GLU E 1 217 ? -77.077  6.632    -41.228 1   119.89 ? 217 GLU E OE1 1 
ATOM   14916 O OE2 . GLU E 1 217 ? -77.03   5.55     -39.324 1   126.32 ? 217 GLU E OE2 1 
ATOM   14917 N N   . ARG E 1 218 ? -71.791  3.975    -41.932 1   55.91  ? 218 ARG E N   1 
ATOM   14918 C CA  . ARG E 1 218 ? -71.126  2.91     -42.623 1   55.93  ? 218 ARG E CA  1 
ATOM   14919 C C   . ARG E 1 218 ? -72.071  2.355    -43.643 1   54.85  ? 218 ARG E C   1 
ATOM   14920 O O   . ARG E 1 218 ? -71.696  2.029    -44.736 1   56.64  ? 218 ARG E O   1 
ATOM   14921 C CB  . ARG E 1 218 ? -70.866  1.806    -41.622 1   60.54  ? 218 ARG E CB  1 
ATOM   14922 C CG  . ARG E 1 218 ? -69.444  1.648    -41.194 1   60.41  ? 218 ARG E CG  1 
ATOM   14923 C CD  . ARG E 1 218 ? -69.202  0.225    -40.766 1   70.97  ? 218 ARG E CD  1 
ATOM   14924 N NE  . ARG E 1 218 ? -69.811  -0.106   -39.488 1   63.17  ? 218 ARG E NE  1 
ATOM   14925 C CZ  . ARG E 1 218 ? -70.448  -1.239   -39.256 1   65.42  ? 218 ARG E CZ  1 
ATOM   14926 N NH1 . ARG E 1 218 ? -70.575  -2.131   -40.219 1   57.72  ? 218 ARG E NH1 1 
ATOM   14927 N NH2 . ARG E 1 218 ? -70.96   -1.474   -38.07  1   65.32  ? 218 ARG E NH2 1 
ATOM   14928 N N   . ARG E 1 219 ? -73.319  2.275    -43.251 1   63.38  ? 219 ARG E N   1 
ATOM   14929 C CA  . ARG E 1 219 ? -74.34   1.5      -43.938 1   70.13  ? 219 ARG E CA  1 
ATOM   14930 C C   . ARG E 1 219 ? -75.055  2.33     -44.999 1   67.19  ? 219 ARG E C   1 
ATOM   14931 O O   . ARG E 1 219 ? -75.971  1.809    -45.634 1   72.79  ? 219 ARG E O   1 
ATOM   14932 C CB  . ARG E 1 219 ? -75.318  0.846    -42.945 1   80.43  ? 219 ARG E CB  1 
ATOM   14933 C CG  . ARG E 1 219 ? -74.738  0.201    -41.698 1   81.96  ? 219 ARG E CG  1 
ATOM   14934 C CD  . ARG E 1 219 ? -75.394  -1.147   -41.426 1   87.48  ? 219 ARG E CD  1 
ATOM   14935 N NE  . ARG E 1 219 ? -74.959  -1.701   -40.144 1   91.08  ? 219 ARG E NE  1 
ATOM   14936 C CZ  . ARG E 1 219 ? -74.412  -2.906   -39.965 1   99.35  ? 219 ARG E CZ  1 
ATOM   14937 N NH1 . ARG E 1 219 ? -74.009  -3.624   -41     1   93.17  ? 219 ARG E NH1 1 
ATOM   14938 N NH2 . ARG E 1 219 ? -74.235  -3.385   -38.742 1   100.13 ? 219 ARG E NH2 1 
ATOM   14939 N N   . THR E 1 220 ? -74.641  3.592    -45.222 1   64.09  ? 220 THR E N   1 
ATOM   14940 C CA  . THR E 1 220 ? -75.293  4.446    -46.214 1   69.27  ? 220 THR E CA  1 
ATOM   14941 C C   . THR E 1 220 ? -75.498  3.646    -47.508 1   68.4   ? 220 THR E C   1 
ATOM   14942 O O   . THR E 1 220 ? -74.527  3.154    -48.076 1   56.6   ? 220 THR E O   1 
ATOM   14943 C CB  . THR E 1 220 ? -74.505  5.736    -46.471 1   59.37  ? 220 THR E CB  1 
ATOM   14944 O OG1 . THR E 1 220 ? -74.276  6.401    -45.235 1   53.92  ? 220 THR E OG1 1 
ATOM   14945 C CG2 . THR E 1 220 ? -75.192  6.641    -47.485 1   51.58  ? 220 THR E CG2 1 
ATOM   14946 N N   . PRO E 1 221 ? -76.749  3.483    -48.022 1   72.4   ? 221 PRO E N   1 
ATOM   14947 C CA  . PRO E 1 221 ? -76.984  2.597    -49.167 1   68.31  ? 221 PRO E CA  1 
ATOM   14948 C C   . PRO E 1 221 ? -76.529  3.157    -50.521 1   67.11  ? 221 PRO E C   1 
ATOM   14949 O O   . PRO E 1 221 ? -76.032  2.403    -51.362 1   54.18  ? 221 PRO E O   1 
ATOM   14950 C CB  . PRO E 1 221 ? -78.48   2.236    -49.066 1   65.92  ? 221 PRO E CB  1 
ATOM   14951 C CG  . PRO E 1 221 ? -79.079  3.381    -48.25  1   72.76  ? 221 PRO E CG  1 
ATOM   14952 C CD  . PRO E 1 221 ? -77.982  4.132    -47.524 1   70.27  ? 221 PRO E CD  1 
ATOM   14953 N N   . ASP E 1 222 ? -76.707  4.476    -50.723 1   77.47  ? 222 ASP E N   1 
ATOM   14954 C CA  . ASP E 1 222 ? -76.525  5.077    -52.039 1   79.22  ? 222 ASP E CA  1 
ATOM   14955 C C   . ASP E 1 222 ? -75.373  6.07     -51.995 1   73.76  ? 222 ASP E C   1 
ATOM   14956 O O   . ASP E 1 222 ? -74.981  6.488    -50.908 1   74.77  ? 222 ASP E O   1 
ATOM   14957 C CB  . ASP E 1 222 ? -77.748  5.852    -52.509 1   89.55  ? 222 ASP E CB  1 
ATOM   14958 C CG  . ASP E 1 222 ? -79.084  5.126    -52.448 1   99.02  ? 222 ASP E CG  1 
ATOM   14959 O OD1 . ASP E 1 222 ? -79.207  4.053    -53.088 1   94.64  ? 222 ASP E OD1 1 
ATOM   14960 O OD2 . ASP E 1 222 ? -79.993  5.648    -51.766 1   98.84  ? 222 ASP E OD2 1 
ATOM   14961 N N   . GLU E 1 223 ? -74.898  6.459    -53.189 1   71.41  ? 223 GLU E N   1 
ATOM   14962 C CA  . GLU E 1 223 ? -73.874  7.481    -53.381 1   77.05  ? 223 GLU E CA  1 
ATOM   14963 C C   . GLU E 1 223 ? -74.172  8.718    -52.519 1   75.02  ? 223 GLU E C   1 
ATOM   14964 O O   . GLU E 1 223 ? -75.327  9.132    -52.386 1   68.19  ? 223 GLU E O   1 
ATOM   14965 C CB  . GLU E 1 223 ? -73.716  7.779    -54.872 1   77.7   ? 223 GLU E CB  1 
ATOM   14966 C CG  . GLU E 1 223 ? -72.653  8.848    -55.111 1   104.4  ? 223 GLU E CG  1 
ATOM   14967 C CD  . GLU E 1 223 ? -72.174  9.063    -56.533 1   99.95  ? 223 GLU E CD  1 
ATOM   14968 O OE1 . GLU E 1 223 ? -72.817  8.558    -57.483 1   81.29  ? 223 GLU E OE1 1 
ATOM   14969 O OE2 . GLU E 1 223 ? -71.107  9.719    -56.656 1   93.82  ? 223 GLU E OE2 1 
ATOM   14970 N N   . ILE E 1 224 ? -73.111  9.285    -51.917 1   73.8   ? 224 ILE E N   1 
ATOM   14971 C CA  . ILE E 1 224 ? -73.207  10.277   -50.846 1   70.57  ? 224 ILE E CA  1 
ATOM   14972 C C   . ILE E 1 224 ? -73.459  11.675   -51.427 1   68.49  ? 224 ILE E C   1 
ATOM   14973 O O   . ILE E 1 224 ? -73.361  11.883   -52.645 1   60.11  ? 224 ILE E O   1 
ATOM   14974 C CB  . ILE E 1 224 ? -71.92   10.285   -50.003 1   60.96  ? 224 ILE E CB  1 
ATOM   14975 C CG1 . ILE E 1 224 ? -70.734  10.589   -50.887 1   65.16  ? 224 ILE E CG1 1 
ATOM   14976 C CG2 . ILE E 1 224 ? -71.715  9.003    -49.197 1   48.68  ? 224 ILE E CG2 1 
ATOM   14977 C CD1 . ILE E 1 224 ? -69.657  11.394   -50.19  1   76.71  ? 224 ILE E CD1 1 
ATOM   14978 N N   . TYR E 1 225 ? -73.72   12.635   -50.52  1   80.61  ? 225 TYR E N   1 
ATOM   14979 C CA  . TYR E 1 225 ? -74.015  14.023   -50.859 1   89.65  ? 225 TYR E CA  1 
ATOM   14980 C C   . TYR E 1 225 ? -72.736  14.839   -51.073 1   70.3   ? 225 TYR E C   1 
ATOM   14981 O O   . TYR E 1 225 ? -71.87   14.897   -50.198 1   68.05  ? 225 TYR E O   1 
ATOM   14982 C CB  . TYR E 1 225 ? -74.875  14.633   -49.744 1   113.76 ? 225 TYR E CB  1 
ATOM   14983 C CG  . TYR E 1 225 ? -75.282  16.084   -49.986 1   138.43 ? 225 TYR E CG  1 
ATOM   14984 C CD1 . TYR E 1 225 ? -76.122  16.437   -51.048 1   129.64 ? 225 TYR E CD1 1 
ATOM   14985 C CD2 . TYR E 1 225 ? -74.83   17.101   -49.143 1   138.1  ? 225 TYR E CD2 1 
ATOM   14986 C CE1 . TYR E 1 225 ? -76.477  17.76    -51.277 1   125.36 ? 225 TYR E CE1 1 
ATOM   14987 C CE2 . TYR E 1 225 ? -75.194  18.423   -49.347 1   134.06 ? 225 TYR E CE2 1 
ATOM   14988 C CZ  . TYR E 1 225 ? -76.022  18.748   -50.414 1   134.33 ? 225 TYR E CZ  1 
ATOM   14989 O OH  . TYR E 1 225 ? -76.375  20.05    -50.612 1   133.13 ? 225 TYR E OH  1 
ATOM   14990 N N   . HIS E 1 226 ? -72.648  15.507   -52.233 1   62.27  ? 226 HIS E N   1 
ATOM   14991 C CA  . HIS E 1 226 ? -71.435  16.227   -52.592 1   62.2   ? 226 HIS E CA  1 
ATOM   14992 C C   . HIS E 1 226 ? -71.567  17.755   -52.501 1   64.8   ? 226 HIS E C   1 
ATOM   14993 O O   . HIS E 1 226 ? -70.663  18.459   -52.942 1   61.65  ? 226 HIS E O   1 
ATOM   14994 C CB  . HIS E 1 226 ? -70.89   15.756   -53.942 1   59.45  ? 226 HIS E CB  1 
ATOM   14995 C CG  . HIS E 1 226 ? -70.351  14.372   -53.901 1   70.29  ? 226 HIS E CG  1 
ATOM   14996 N ND1 . HIS E 1 226 ? -69.309  14.012   -53.073 1   73.02  ? 226 HIS E ND1 1 
ATOM   14997 C CD2 . HIS E 1 226 ? -70.713  13.256   -54.553 1   73.01  ? 226 HIS E CD2 1 
ATOM   14998 C CE1 . HIS E 1 226 ? -69.044  12.722   -53.24  1   73.87  ? 226 HIS E CE1 1 
ATOM   14999 N NE2 . HIS E 1 226 ? -69.884  12.24    -54.135 1   71.45  ? 226 HIS E NE2 1 
ATOM   15000 N N   . GLY E 1 227 ? -72.646  18.265   -51.893 1   76.94  ? 227 GLY E N   1 
ATOM   15001 C CA  . GLY E 1 227 ? -72.9    19.704   -51.795 1   98.47  ? 227 GLY E CA  1 
ATOM   15002 C C   . GLY E 1 227 ? -73.942  20.218   -52.8   1   102.07 ? 227 GLY E C   1 
ATOM   15003 O O   . GLY E 1 227 ? -74.205  19.569   -53.808 1   88.7   ? 227 GLY E O   1 
ATOM   15004 N N   . ALA E 1 228 ? -74.504  21.412   -52.525 1   108.15 ? 228 ALA E N   1 
ATOM   15005 C CA  . ALA E 1 228 ? -75.542  22.041   -53.34  1   107.98 ? 228 ALA E CA  1 
ATOM   15006 C C   . ALA E 1 228 ? -74.969  22.444   -54.702 1   105.94 ? 228 ALA E C   1 
ATOM   15007 O O   . ALA E 1 228 ? -73.79   22.781   -54.79  1   107.8  ? 228 ALA E O   1 
ATOM   15008 C CB  . ALA E 1 228 ? -76.121  23.23    -52.597 1   96.08  ? 228 ALA E CB  1 
ATOM   15009 N N   . PRO E 1 229 ? -75.76   22.461   -55.806 1   102.57 ? 229 PRO E N   1 
ATOM   15010 C CA  . PRO E 1 229 ? -75.24   22.912   -57.099 1   99.7   ? 229 PRO E CA  1 
ATOM   15011 C C   . PRO E 1 229 ? -74.789  24.38    -57.084 1   99.75  ? 229 PRO E C   1 
ATOM   15012 O O   . PRO E 1 229 ? -75.347  25.216   -56.363 1   82.13  ? 229 PRO E O   1 
ATOM   15013 C CB  . PRO E 1 229 ? -76.311  22.51    -58.116 1   87     ? 229 PRO E CB  1 
ATOM   15014 C CG  . PRO E 1 229 ? -77.577  22.47    -57.273 1   97.85  ? 229 PRO E CG  1 
ATOM   15015 C CD  . PRO E 1 229 ? -77.194  22.124   -55.855 1   101.64 ? 229 PRO E CD  1 
ATOM   15016 N N   . ASN E 1 230 ? -73.715  24.656   -57.832 1   91.18  ? 230 ASN E N   1 
ATOM   15017 C CA  . ASN E 1 230 ? -73.023  25.937   -57.811 1   89.6   ? 230 ASN E CA  1 
ATOM   15018 C C   . ASN E 1 230 ? -72.252  26.161   -56.51  1   75.88  ? 230 ASN E C   1 
ATOM   15019 O O   . ASN E 1 230 ? -71.595  27.186   -56.382 1   76     ? 230 ASN E O   1 
ATOM   15020 C CB  . ASN E 1 230 ? -73.96   27.119   -58.042 1   101.16 ? 230 ASN E CB  1 
ATOM   15021 C CG  . ASN E 1 230 ? -74.513  27.148   -59.444 1   103.95 ? 230 ASN E CG  1 
ATOM   15022 O OD1 . ASN E 1 230 ? -75.734  27.184   -59.613 1   114.68 ? 230 ASN E OD1 1 
ATOM   15023 N ND2 . ASN E 1 230 ? -73.654  27.147   -60.453 1   86.7   ? 230 ASN E ND2 1 
ATOM   15024 N N   . GLU E 1 231 ? -72.322  25.234   -55.542 1   76.01  ? 231 GLU E N   1 
ATOM   15025 C CA  . GLU E 1 231 ? -71.547  25.363   -54.314 1   73.01  ? 231 GLU E CA  1 
ATOM   15026 C C   . GLU E 1 231 ? -70.299  24.484   -54.378 1   69.8   ? 231 GLU E C   1 
ATOM   15027 O O   . GLU E 1 231 ? -70.112  23.723   -55.329 1   70.35  ? 231 GLU E O   1 
ATOM   15028 C CB  . GLU E 1 231 ? -72.402  25.17    -53.062 1   76.99  ? 231 GLU E CB  1 
ATOM   15029 C CG  . GLU E 1 231 ? -73.601  26.114   -53.031 1   89.46  ? 231 GLU E CG  1 
ATOM   15030 C CD  . GLU E 1 231 ? -73.514  27.321   -52.114 1   99.54  ? 231 GLU E CD  1 
ATOM   15031 O OE1 . GLU E 1 231 ? -74.219  27.278   -51.08  1   89.6   ? 231 GLU E OE1 1 
ATOM   15032 O OE2 . GLU E 1 231 ? -72.765  28.281   -52.421 1   95.22  ? 231 GLU E OE2 1 
ATOM   15033 N N   . LYS E 1 232 ? -69.411  24.649   -53.391 1   64.32  ? 232 LYS E N   1 
ATOM   15034 C CA  . LYS E 1 232 ? -68.192  23.856   -53.275 1   62.87  ? 232 LYS E CA  1 
ATOM   15035 C C   . LYS E 1 232 ? -68.539  22.36    -53.227 1   53.64  ? 232 LYS E C   1 
ATOM   15036 O O   . LYS E 1 232 ? -69.461  21.95    -52.529 1   45.34  ? 232 LYS E O   1 
ATOM   15037 C CB  . LYS E 1 232 ? -67.528  24.269   -51.958 1   51.24  ? 232 LYS E CB  1 
ATOM   15038 C CG  . LYS E 1 232 ? -66.124  23.704   -51.779 1   46.54  ? 232 LYS E CG  1 
ATOM   15039 C CD  . LYS E 1 232 ? -65.8    23.751   -50.293 1   45.23  ? 232 LYS E CD  1 
ATOM   15040 C CE  . LYS E 1 232 ? -64.428  23.267   -49.997 1   44.51  ? 232 LYS E CE  1 
ATOM   15041 N NZ  . LYS E 1 232 ? -64.165  23.557   -48.589 1   44.28  ? 232 LYS E NZ  1 
ATOM   15042 N N   . TYR E 1 233 ? -67.807  21.542   -53.983 1   54.82  ? 233 TYR E N   1 
ATOM   15043 C CA  . TYR E 1 233 ? -67.936  20.095   -53.861 1   56.82  ? 233 TYR E CA  1 
ATOM   15044 C C   . TYR E 1 233 ? -67.284  19.615   -52.552 1   52.14  ? 233 TYR E C   1 
ATOM   15045 O O   . TYR E 1 233 ? -66.144  19.972   -52.265 1   42.43  ? 233 TYR E O   1 
ATOM   15046 C CB  . TYR E 1 233 ? -67.215  19.496   -55.07  1   56.4   ? 233 TYR E CB  1 
ATOM   15047 C CG  . TYR E 1 233 ? -67.143  17.974   -55.078 1   61.98  ? 233 TYR E CG  1 
ATOM   15048 C CD1 . TYR E 1 233 ? -66.2    17.289   -54.308 1   51.51  ? 233 TYR E CD1 1 
ATOM   15049 C CD2 . TYR E 1 233 ? -67.981  17.218   -55.903 1   58.08  ? 233 TYR E CD2 1 
ATOM   15050 C CE1 . TYR E 1 233 ? -66.105  15.905   -54.349 1   53.85  ? 233 TYR E CE1 1 
ATOM   15051 C CE2 . TYR E 1 233 ? -67.889  15.831   -55.951 1   59.63  ? 233 TYR E CE2 1 
ATOM   15052 C CZ  . TYR E 1 233 ? -66.955  15.174   -55.165 1   53.44  ? 233 TYR E CZ  1 
ATOM   15053 O OH  . TYR E 1 233 ? -66.856  13.82    -55.209 1   49.57  ? 233 TYR E OH  1 
ATOM   15054 N N   . VAL E 1 234 ? -68.001  18.794   -51.781 1   42.89  ? 234 VAL E N   1 
ATOM   15055 C CA  . VAL E 1 234 ? -67.451  18.222   -50.564 1   49.07  ? 234 VAL E CA  1 
ATOM   15056 C C   . VAL E 1 234 ? -67.399  16.699   -50.699 1   46.86  ? 234 VAL E C   1 
ATOM   15057 O O   . VAL E 1 234 ? -68.343  16.083   -51.188 1   42.89  ? 234 VAL E O   1 
ATOM   15058 C CB  . VAL E 1 234 ? -68.221  18.666   -49.305 1   50.71  ? 234 VAL E CB  1 
ATOM   15059 C CG1 . VAL E 1 234 ? -68.164  20.177   -49.11  1   55.31  ? 234 VAL E CG1 1 
ATOM   15060 C CG2 . VAL E 1 234 ? -69.664  18.211   -49.324 1   52.63  ? 234 VAL E CG2 1 
ATOM   15061 N N   . ALA E 1 235 ? -66.273  16.107   -50.29  1   40.94  ? 235 ALA E N   1 
ATOM   15062 C CA  . ALA E 1 235 ? -66.102  14.666   -50.348 1   35.58  ? 235 ALA E CA  1 
ATOM   15063 C C   . ALA E 1 235 ? -66.76   14.01    -49.125 1   35.3   ? 235 ALA E C   1 
ATOM   15064 O O   . ALA E 1 235 ? -67.281  14.691   -48.235 1   37.87  ? 235 ALA E O   1 
ATOM   15065 C CB  . ALA E 1 235 ? -64.631  14.358   -50.443 1   34.87  ? 235 ALA E CB  1 
ATOM   15066 N N   . GLY E 1 236 ? -66.736  12.673   -49.073 1   34.86  ? 236 GLY E N   1 
ATOM   15067 C CA  . GLY E 1 236 ? -67.357  11.917   -47.981 1   29.58  ? 236 GLY E CA  1 
ATOM   15068 C C   . GLY E 1 236 ? -66.434  10.807   -47.481 1   29.46  ? 236 GLY E C   1 
ATOM   15069 O O   . GLY E 1 236 ? -65.507  10.381   -48.178 1   30.18  ? 236 GLY E O   1 
ATOM   15070 N N   . GLU E 1 237 ? -66.682  10.339   -46.26  1   28.82  ? 237 GLU E N   1 
ATOM   15071 C CA  . GLU E 1 237 ? -65.805  9.353    -45.648 1   30.03  ? 237 GLU E CA  1 
ATOM   15072 C C   . GLU E 1 237 ? -66.64   8.532    -44.675 1   31.71  ? 237 GLU E C   1 
ATOM   15073 O O   . GLU E 1 237 ? -67.52   9.085    -44.009 1   31.18  ? 237 GLU E O   1 
ATOM   15074 C CB  . GLU E 1 237 ? -64.702  10.07    -44.875 1   27.92  ? 237 GLU E CB  1 
ATOM   15075 C CG  . GLU E 1 237 ? -63.574  9.149    -44.429 1   27.48  ? 237 GLU E CG  1 
ATOM   15076 C CD  . GLU E 1 237 ? -62.62   9.866    -43.48  1   32.31  ? 237 GLU E CD  1 
ATOM   15077 O OE1 . GLU E 1 237 ? -61.457  10.217   -43.856 1   34.21  ? 237 GLU E OE1 1 
ATOM   15078 O OE2 . GLU E 1 237 ? -63.078  10.062   -42.327 1   34.32  ? 237 GLU E OE2 1 
ATOM   15079 N N   . ILE E 1 238 ? -66.409  7.211    -44.653 1   28.69  ? 238 ILE E N   1 
ATOM   15080 C CA  . ILE E 1 238 ? -67.015  6.375    -43.627 1   28.55  ? 238 ILE E CA  1 
ATOM   15081 C C   . ILE E 1 238 ? -65.887  5.743    -42.809 1   27.34  ? 238 ILE E C   1 
ATOM   15082 O O   . ILE E 1 238 ? -64.719  5.754    -43.237 1   29.76  ? 238 ILE E O   1 
ATOM   15083 C CB  . ILE E 1 238 ? -67.992  5.341    -44.217 1   30.75  ? 238 ILE E CB  1 
ATOM   15084 C CG1 . ILE E 1 238 ? -67.279  4.265    -45.024 1   31.82  ? 238 ILE E CG1 1 
ATOM   15085 C CG2 . ILE E 1 238 ? -69.099  5.993    -45.05  1   27.3   ? 238 ILE E CG2 1 
ATOM   15086 C CD1 . ILE E 1 238 ? -68.241  3.216    -45.551 1   35.27  ? 238 ILE E CD1 1 
ATOM   15087 N N   . SER E 1 239 ? -66.25   5.219    -41.637 1   28.22  ? 239 SER E N   1 
ATOM   15088 C CA  . SER E 1 239 ? -65.285  4.653    -40.693 1   34.9   ? 239 SER E CA  1 
ATOM   15089 C C   . SER E 1 239 ? -65.794  3.319    -40.17  1   34.25  ? 239 SER E C   1 
ATOM   15090 O O   . SER E 1 239 ? -66.992  3.116    -40.036 1   35.9   ? 239 SER E O   1 
ATOM   15091 C CB  . SER E 1 239 ? -64.873  5.575    -39.537 1   35.24  ? 239 SER E CB  1 
ATOM   15092 O OG  . SER E 1 239 ? -65.937  6.358    -39.027 1   49.85  ? 239 SER E OG  1 
ATOM   15093 N N   . ILE E 1 240 ? -64.87   2.421    -39.852 1   35.33  ? 240 ILE E N   1 
ATOM   15094 C CA  . ILE E 1 240 ? -65.257  1.166    -39.242 1   33.43  ? 240 ILE E CA  1 
ATOM   15095 C C   . ILE E 1 240 ? -64.244  0.851    -38.144 1   31.14  ? 240 ILE E C   1 
ATOM   15096 O O   . ILE E 1 240 ? -63.035  1.069    -38.321 1   31.51  ? 240 ILE E O   1 
ATOM   15097 C CB  . ILE E 1 240 ? -65.371  0.068    -40.314 1   31.43  ? 240 ILE E CB  1 
ATOM   15098 C CG1 . ILE E 1 240 ? -65.941  -1.234   -39.722 1   40.16  ? 240 ILE E CG1 1 
ATOM   15099 C CG2 . ILE E 1 240 ? -64.054  -0.203   -41.027 1   28.87  ? 240 ILE E CG2 1 
ATOM   15100 C CD1 . ILE E 1 240 ? -66.123  -2.354   -40.729 1   38.15  ? 240 ILE E CD1 1 
ATOM   15101 N N   . THR E 1 241 ? -64.757  0.395    -37.003 1   26.39  ? 241 THR E N   1 
ATOM   15102 C CA  . THR E 1 241 ? -63.857  -0.135   -35.998 1   29.19  ? 241 THR E CA  1 
ATOM   15103 C C   . THR E 1 241 ? -63.999  -1.657   -35.966 1   25.77  ? 241 THR E C   1 
ATOM   15104 O O   . THR E 1 241 ? -65.017  -2.195   -36.352 1   26.15  ? 241 THR E O   1 
ATOM   15105 C CB  . THR E 1 241 ? -64.09   0.565    -34.648 1   32.9   ? 241 THR E CB  1 
ATOM   15106 O OG1 . THR E 1 241 ? -62.957  0.211    -33.841 1   36.18  ? 241 THR E OG1 1 
ATOM   15107 C CG2 . THR E 1 241 ? -65.445  0.23     -34.046 1   23.93  ? 241 THR E CG2 1 
ATOM   15108 N N   . LEU E 1 242 ? -62.959  -2.358   -35.521 1   27.95  ? 242 LEU E N   1 
ATOM   15109 C CA  . LEU E 1 242 ? -62.928  -3.808   -35.652 1   27.13  ? 242 LEU E CA  1 
ATOM   15110 C C   . LEU E 1 242 ? -63.88   -4.502   -34.679 1   27.33  ? 242 LEU E C   1 
ATOM   15111 O O   . LEU E 1 242 ? -64.445  -5.525   -35.048 1   30.26  ? 242 LEU E O   1 
ATOM   15112 C CB  . LEU E 1 242 ? -61.497  -4.294   -35.474 1   28.97  ? 242 LEU E CB  1 
ATOM   15113 C CG  . LEU E 1 242 ? -60.506  -3.758   -36.513 1   29.36  ? 242 LEU E CG  1 
ATOM   15114 C CD1 . LEU E 1 242 ? -59.115  -4.274   -36.166 1   28.08  ? 242 LEU E CD1 1 
ATOM   15115 C CD2 . LEU E 1 242 ? -60.913  -4.073   -37.961 1   28.31  ? 242 LEU E CD2 1 
ATOM   15116 N N   . ASN E 1 243 ? -64.008  -3.993   -33.438 1   23.89  ? 243 ASN E N   1 
ATOM   15117 C CA  . ASN E 1 243 ? -64.995  -4.497   -32.498 1   24.97  ? 243 ASN E CA  1 
ATOM   15118 C C   . ASN E 1 243 ? -66.005  -3.386   -32.227 1   26.99  ? 243 ASN E C   1 
ATOM   15119 O O   . ASN E 1 243 ? -66.334  -2.633   -33.139 1   31.72  ? 243 ASN E O   1 
ATOM   15120 C CB  . ASN E 1 243 ? -64.357  -5.169   -31.277 1   26.73  ? 243 ASN E CB  1 
ATOM   15121 C CG  . ASN E 1 243 ? -63.403  -4.27    -30.541 1   31.52  ? 243 ASN E CG  1 
ATOM   15122 O OD1 . ASN E 1 243 ? -63.427  -3.048   -30.742 1   26.51  ? 243 ASN E OD1 1 
ATOM   15123 N ND2 . ASN E 1 243 ? -62.584  -4.843   -29.67  1   29.53  ? 243 ASN E ND2 1 
ATOM   15124 N N   . GLN E 1 244 ? -66.494  -3.283   -30.985 1   26.56  ? 244 GLN E N   1 
ATOM   15125 C CA  . GLN E 1 244 ? -67.524  -2.312   -30.659 1   28.71  ? 244 GLN E CA  1 
ATOM   15126 C C   . GLN E 1 244 ? -66.913  -0.994   -30.166 1   28.89  ? 244 GLN E C   1 
ATOM   15127 O O   . GLN E 1 244 ? -67.628  -0.026   -30.031 1   32.46  ? 244 GLN E O   1 
ATOM   15128 C CB  . GLN E 1 244 ? -68.417  -2.908   -29.565 1   29.92  ? 244 GLN E CB  1 
ATOM   15129 C CG  . GLN E 1 244 ? -69.365  -4.013   -30.029 1   30.54  ? 244 GLN E CG  1 
ATOM   15130 C CD  . GLN E 1 244 ? -70.344  -3.487   -31.062 1   36.65  ? 244 GLN E CD  1 
ATOM   15131 O OE1 . GLN E 1 244 ? -71.143  -2.576   -30.81  1   37.28  ? 244 GLN E OE1 1 
ATOM   15132 N NE2 . GLN E 1 244 ? -70.241  -3.975   -32.284 1   32.94  ? 244 GLN E NE2 1 
ATOM   15133 N N   . HIS E 1 245 ? -65.598  -0.939   -29.917 1   28.23  ? 245 HIS E N   1 
ATOM   15134 C CA  . HIS E 1 245 ? -64.974  0.228    -29.301 1   28.62  ? 245 HIS E CA  1 
ATOM   15135 C C   . HIS E 1 245 ? -63.92   0.793    -30.242 1   29.01  ? 245 HIS E C   1 
ATOM   15136 O O   . HIS E 1 245 ? -63.428  0.09     -31.119 1   25.99  ? 245 HIS E O   1 
ATOM   15137 C CB  . HIS E 1 245 ? -64.374  -0.161   -27.941 1   30.01  ? 245 HIS E CB  1 
ATOM   15138 C CG  . HIS E 1 245 ? -65.443  -0.622   -26.996 1   30.9   ? 245 HIS E CG  1 
ATOM   15139 N ND1 . HIS E 1 245 ? -65.896  -1.928   -26.975 1   29.42  ? 245 HIS E ND1 1 
ATOM   15140 C CD2 . HIS E 1 245 ? -66.214  0.057    -26.098 1   32.3   ? 245 HIS E CD2 1 
ATOM   15141 C CE1 . HIS E 1 245 ? -66.876  -2.035   -26.065 1   30.59  ? 245 HIS E CE1 1 
ATOM   15142 N NE2 . HIS E 1 245 ? -67.107  -0.85    -25.55  1   33.4   ? 245 HIS E NE2 1 
ATOM   15143 N N   . TRP E 1 246 ? -63.585  2.074    -30.062 1   29.11  ? 246 TRP E N   1 
ATOM   15144 C CA  . TRP E 1 246 ? -62.557  2.731    -30.858 1   25.79  ? 246 TRP E CA  1 
ATOM   15145 C C   . TRP E 1 246 ? -61.191  2.646    -30.17  1   28.78  ? 246 TRP E C   1 
ATOM   15146 O O   . TRP E 1 246 ? -60.205  2.288    -30.806 1   28.75  ? 246 TRP E O   1 
ATOM   15147 C CB  . TRP E 1 246 ? -62.971  4.175    -31.152 1   25.52  ? 246 TRP E CB  1 
ATOM   15148 C CG  . TRP E 1 246 ? -64.24   4.186    -31.956 1   27.85  ? 246 TRP E CG  1 
ATOM   15149 C CD1 . TRP E 1 246 ? -65.51   4.091    -31.462 1   27.5   ? 246 TRP E CD1 1 
ATOM   15150 C CD2 . TRP E 1 246 ? -64.352  4.255    -33.396 1   23.94  ? 246 TRP E CD2 1 
ATOM   15151 N NE1 . TRP E 1 246 ? -66.406  4.092    -32.501 1   28.52  ? 246 TRP E NE1 1 
ATOM   15152 C CE2 . TRP E 1 246 ? -65.738  4.215    -33.694 1   28.36  ? 246 TRP E CE2 1 
ATOM   15153 C CE3 . TRP E 1 246 ? -63.432  4.367    -34.447 1   23.93  ? 246 TRP E CE3 1 
ATOM   15154 C CZ2 . TRP E 1 246 ? -66.227  4.258    -35.012 1   28.3   ? 246 TRP E CZ2 1 
ATOM   15155 C CZ3 . TRP E 1 246 ? -63.921  4.434    -35.746 1   28.97  ? 246 TRP E CZ3 1 
ATOM   15156 C CH2 . TRP E 1 246 ? -65.303  4.391    -36.032 1   27.87  ? 246 TRP E CH2 1 
ATOM   15157 N N   . GLY E 1 247 ? -61.118  3.009    -28.879 1   25.39  ? 247 GLY E N   1 
ATOM   15158 C CA  . GLY E 1 247 ? -59.926  2.684    -28.118 1   26.98  ? 247 GLY E CA  1 
ATOM   15159 C C   . GLY E 1 247 ? -59.907  1.181    -27.82  1   29.77  ? 247 GLY E C   1 
ATOM   15160 O O   . GLY E 1 247 ? -60.933  0.514    -27.921 1   27.64  ? 247 GLY E O   1 
ATOM   15161 N N   . ILE E 1 248 ? -58.745  0.685    -27.384 1   26.46  ? 248 ILE E N   1 
ATOM   15162 C CA  . ILE E 1 248 ? -58.577  -0.72    -27.113 1   26.6   ? 248 ILE E CA  1 
ATOM   15163 C C   . ILE E 1 248 ? -59.527  -1.145   -25.991 1   29.34  ? 248 ILE E C   1 
ATOM   15164 O O   . ILE E 1 248 ? -59.757  -0.406   -25.029 1   29.99  ? 248 ILE E O   1 
ATOM   15165 C CB  . ILE E 1 248 ? -57.105  -0.999   -26.798 1   26.87  ? 248 ILE E CB  1 
ATOM   15166 C CG1 . ILE E 1 248 ? -56.865  -2.524   -26.767 1   25.92  ? 248 ILE E CG1 1 
ATOM   15167 C CG2 . ILE E 1 248 ? -56.681  -0.294   -25.49  1   24.01  ? 248 ILE E CG2 1 
ATOM   15168 C CD1 . ILE E 1 248 ? -55.386  -2.931   -26.739 1   27.39  ? 248 ILE E CD1 1 
ATOM   15169 N N   . ALA E 1 249 ? -60.063  -2.36    -26.117 1   25.65  ? 249 ALA E N   1 
ATOM   15170 C CA  . ALA E 1 249 ? -61.021  -2.885   -25.169 1   26.44  ? 249 ALA E CA  1 
ATOM   15171 C C   . ALA E 1 249 ? -60.816  -4.396   -25.09  1   34.07  ? 249 ALA E C   1 
ATOM   15172 O O   . ALA E 1 249 ? -61.331  -5.141   -25.929 1   34.82  ? 249 ALA E O   1 
ATOM   15173 C CB  . ALA E 1 249 ? -62.431  -2.532   -25.612 1   22.52  ? 249 ALA E CB  1 
ATOM   15174 N N   . ALA E 1 250 ? -60.054  -4.815   -24.072 1   31.52  ? 250 ALA E N   1 
ATOM   15175 C CA  . ALA E 1 250 ? -59.497  -6.153   -23.977 1   33.21  ? 250 ALA E CA  1 
ATOM   15176 C C   . ALA E 1 250 ? -60.597  -7.228   -23.959 1   31.09  ? 250 ALA E C   1 
ATOM   15177 O O   . ALA E 1 250 ? -60.4    -8.29    -24.518 1   30.82  ? 250 ALA E O   1 
ATOM   15178 C CB  . ALA E 1 250 ? -58.596  -6.256   -22.758 1   32.08  ? 250 ALA E CB  1 
ATOM   15179 N N   . ASN E 1 251 ? -61.713  -6.983   -23.27  1   30     ? 251 ASN E N   1 
ATOM   15180 C CA  . ASN E 1 251 ? -62.766  -7.984   -23.169 1   27.47  ? 251 ASN E CA  1 
ATOM   15181 C C   . ASN E 1 251 ? -63.941  -7.665   -24.084 1   25.96  ? 251 ASN E C   1 
ATOM   15182 O O   . ASN E 1 251 ? -65.058  -8.121   -23.834 1   29.54  ? 251 ASN E O   1 
ATOM   15183 C CB  . ASN E 1 251 ? -63.242  -8.235   -21.744 1   27.55  ? 251 ASN E CB  1 
ATOM   15184 C CG  . ASN E 1 251 ? -62.142  -8.877   -20.919 1   35.08  ? 251 ASN E CG  1 
ATOM   15185 O OD1 . ASN E 1 251 ? -61.431  -9.798   -21.367 1   34.39  ? 251 ASN E OD1 1 
ATOM   15186 N ND2 . ASN E 1 251 ? -61.923  -8.359   -19.722 1   35.9   ? 251 ASN E ND2 1 
ATOM   15187 N N   . ASP E 1 252 ? -63.687  -6.898   -25.148 1   25.56  ? 252 ASP E N   1 
ATOM   15188 C CA  . ASP E 1 252 ? -64.653  -6.817   -26.228 1   30.06  ? 252 ASP E CA  1 
ATOM   15189 C C   . ASP E 1 252 ? -64.268  -7.879   -27.265 1   31.07  ? 252 ASP E C   1 
ATOM   15190 O O   . ASP E 1 252 ? -63.298  -7.677   -28.028 1   25.62  ? 252 ASP E O   1 
ATOM   15191 C CB  . ASP E 1 252 ? -64.692  -5.413   -26.815 1   29.82  ? 252 ASP E CB  1 
ATOM   15192 C CG  . ASP E 1 252 ? -65.59   -5.244   -28.033 1   32.21  ? 252 ASP E CG  1 
ATOM   15193 O OD1 . ASP E 1 252 ? -66.165  -6.267   -28.467 1   30.15  ? 252 ASP E OD1 1 
ATOM   15194 O OD2 . ASP E 1 252 ? -65.703  -4.1     -28.557 1   32.82  ? 252 ASP E OD2 1 
ATOM   15195 N N   . LEU E 1 253 ? -65.042  -8.984   -27.287 1   29.28  ? 253 LEU E N   1 
ATOM   15196 C CA  . LEU E 1 253 ? -64.741  -10.133  -28.141 1   27.84  ? 253 LEU E CA  1 
ATOM   15197 C C   . LEU E 1 253 ? -65.515  -10.024  -29.45  1   26.23  ? 253 LEU E C   1 
ATOM   15198 O O   . LEU E 1 253 ? -65.402  -10.88   -30.318 1   26.97  ? 253 LEU E O   1 
ATOM   15199 C CB  . LEU E 1 253 ? -65.103  -11.43   -27.424 1   21.77  ? 253 LEU E CB  1 
ATOM   15200 C CG  . LEU E 1 253 ? -64.499  -11.558  -26.019 1   24.32  ? 253 LEU E CG  1 
ATOM   15201 C CD1 . LEU E 1 253 ? -64.712  -12.936  -25.39  1   21.72  ? 253 LEU E CD1 1 
ATOM   15202 C CD2 . LEU E 1 253 ? -63.009  -11.196  -25.933 1   21.57  ? 253 LEU E CD2 1 
ATOM   15203 N N   . ASN E 1 254 ? -66.353  -8.991   -29.555 1   24.05  ? 254 ASN E N   1 
ATOM   15204 C CA  . ASN E 1 254 ? -67.336  -8.905   -30.62  1   22.87  ? 254 ASN E CA  1 
ATOM   15205 C C   . ASN E 1 254 ? -66.702  -8.267   -31.849 1   23.58  ? 254 ASN E C   1 
ATOM   15206 O O   . ASN E 1 254 ? -67.123  -7.195   -32.282 1   23.85  ? 254 ASN E O   1 
ATOM   15207 C CB  . ASN E 1 254 ? -68.575  -8.175   -30.125 1   23.27  ? 254 ASN E CB  1 
ATOM   15208 C CG  . ASN E 1 254 ? -69.7    -8.203   -31.135 1   25.53  ? 254 ASN E CG  1 
ATOM   15209 O OD1 . ASN E 1 254 ? -69.664  -9       -32.078 1   27.31  ? 254 ASN E OD1 1 
ATOM   15210 N ND2 . ASN E 1 254 ? -70.726  -7.383   -30.94  1   23.73  ? 254 ASN E ND2 1 
ATOM   15211 N N   . TYR E 1 255 ? -65.665  -8.92    -32.397 1   25.17  ? 255 TYR E N   1 
ATOM   15212 C CA  . TYR E 1 255 ? -65.028  -8.453   -33.616 1   24.93  ? 255 TYR E CA  1 
ATOM   15213 C C   . TYR E 1 255 ? -65.875  -8.822   -34.828 1   26.59  ? 255 TYR E C   1 
ATOM   15214 O O   . TYR E 1 255 ? -66.496  -9.895   -34.862 1   29.43  ? 255 TYR E O   1 
ATOM   15215 C CB  . TYR E 1 255 ? -63.693  -9.195   -33.675 1   27.25  ? 255 TYR E CB  1 
ATOM   15216 C CG  . TYR E 1 255 ? -62.597  -8.499   -32.898 1   28.39  ? 255 TYR E CG  1 
ATOM   15217 C CD1 . TYR E 1 255 ? -62.523  -8.628   -31.509 1   30.05  ? 255 TYR E CD1 1 
ATOM   15218 C CD2 . TYR E 1 255 ? -61.67   -7.669   -33.541 1   28.82  ? 255 TYR E CD2 1 
ATOM   15219 C CE1 . TYR E 1 255 ? -61.508  -8.001   -30.792 1   28.79  ? 255 TYR E CE1 1 
ATOM   15220 C CE2 . TYR E 1 255 ? -60.647  -7.043   -32.831 1   28.72  ? 255 TYR E CE2 1 
ATOM   15221 C CZ  . TYR E 1 255 ? -60.586  -7.206   -31.454 1   26.11  ? 255 TYR E CZ  1 
ATOM   15222 O OH  . TYR E 1 255 ? -59.65   -6.575   -30.721 1   33.29  ? 255 TYR E OH  1 
ATOM   15223 N N   . LYS E 1 256 ? -65.876  -7.925   -35.818 1   24.53  ? 256 LYS E N   1 
ATOM   15224 C CA  . LYS E 1 256 ? -66.462  -8.151   -37.122 1   27.17  ? 256 LYS E CA  1 
ATOM   15225 C C   . LYS E 1 256 ? -65.583  -9.146   -37.882 1   31.09  ? 256 LYS E C   1 
ATOM   15226 O O   . LYS E 1 256 ? -64.395  -9.304   -37.583 1   32.59  ? 256 LYS E O   1 
ATOM   15227 C CB  . LYS E 1 256 ? -66.452  -6.806   -37.858 1   30.51  ? 256 LYS E CB  1 
ATOM   15228 C CG  . LYS E 1 256 ? -67.301  -5.76    -37.125 1   33.43  ? 256 LYS E CG  1 
ATOM   15229 C CD  . LYS E 1 256 ? -67.29   -4.389   -37.819 1   35.71  ? 256 LYS E CD  1 
ATOM   15230 C CE  . LYS E 1 256 ? -68.072  -3.335   -37.034 1   32.32  ? 256 LYS E CE  1 
ATOM   15231 N NZ  . LYS E 1 256 ? -67.659  -3.28    -35.614 1   28     ? 256 LYS E NZ  1 
ATOM   15232 N N   . SER E 1 257 ? -66.168  -9.826   -38.872 1   27.38  ? 257 SER E N   1 
ATOM   15233 C CA  . SER E 1 257 ? -65.345  -10.711  -39.683 1   28.9   ? 257 SER E CA  1 
ATOM   15234 C C   . SER E 1 257 ? -64.422  -9.895   -40.577 1   24.06  ? 257 SER E C   1 
ATOM   15235 O O   . SER E 1 257 ? -64.762  -8.795   -41.005 1   26.4   ? 257 SER E O   1 
ATOM   15236 C CB  . SER E 1 257 ? -66.171  -11.651  -40.513 1   28.57  ? 257 SER E CB  1 
ATOM   15237 O OG  . SER E 1 257 ? -66.875  -10.925  -41.504 1   29.36  ? 257 SER E OG  1 
ATOM   15238 N N   . PRO E 1 258 ? -63.219  -10.417  -40.874 1   23.77  ? 258 PRO E N   1 
ATOM   15239 C CA  . PRO E 1 258 ? -62.406  -9.871   -41.955 1   22.91  ? 258 PRO E CA  1 
ATOM   15240 C C   . PRO E 1 258 ? -63.183  -9.686   -43.261 1   25.08  ? 258 PRO E C   1 
ATOM   15241 O O   . PRO E 1 258 ? -62.999  -8.695   -43.964 1   28.46  ? 258 PRO E O   1 
ATOM   15242 C CB  . PRO E 1 258 ? -61.166  -10.767  -41.96  1   24.12  ? 258 PRO E CB  1 
ATOM   15243 C CG  . PRO E 1 258 ? -61.119  -11.325  -40.524 1   22.65  ? 258 PRO E CG  1 
ATOM   15244 C CD  . PRO E 1 258 ? -62.562  -11.515  -40.129 1   21.23  ? 258 PRO E CD  1 
ATOM   15245 N N   . ALA E 1 259 ? -64.111  -10.602  -43.554 1   25.72  ? 259 ALA E N   1 
ATOM   15246 C CA  . ALA E 1 259 ? -64.94   -10.496  -44.748 1   26.7   ? 259 ALA E CA  1 
ATOM   15247 C C   . ALA E 1 259 ? -65.751  -9.198   -44.726 1   27.35  ? 259 ALA E C   1 
ATOM   15248 O O   . ALA E 1 259 ? -65.86   -8.506   -45.743 1   24.63  ? 259 ALA E O   1 
ATOM   15249 C CB  . ALA E 1 259 ? -65.887  -11.706  -44.894 1   19.97  ? 259 ALA E CB  1 
ATOM   15250 N N   . GLU E 1 260 ? -66.394  -8.913   -43.589 1   25.33  ? 260 GLU E N   1 
ATOM   15251 C CA  . GLU E 1 260 ? -67.208  -7.711   -43.489 1   28.4   ? 260 GLU E CA  1 
ATOM   15252 C C   . GLU E 1 260 ? -66.333  -6.462   -43.673 1   30.62  ? 260 GLU E C   1 
ATOM   15253 O O   . GLU E 1 260 ? -66.75   -5.497   -44.321 1   28.2   ? 260 GLU E O   1 
ATOM   15254 C CB  . GLU E 1 260 ? -67.971  -7.695   -42.17  1   28.7   ? 260 GLU E CB  1 
ATOM   15255 C CG  . GLU E 1 260 ? -68.739  -6.384   -42.01  1   39.17  ? 260 GLU E CG  1 
ATOM   15256 C CD  . GLU E 1 260 ? -69.578  -6.23    -40.747 1   41.83  ? 260 GLU E CD  1 
ATOM   15257 O OE1 . GLU E 1 260 ? -69.699  -7.209   -39.986 1   43.99  ? 260 GLU E OE1 1 
ATOM   15258 O OE2 . GLU E 1 260 ? -70.08   -5.122   -40.485 1   48.88  ? 260 GLU E OE2 1 
ATOM   15259 N N   . MET E 1 261 ? -65.108  -6.5     -43.122 1   28.92  ? 261 MET E N   1 
ATOM   15260 C CA  . MET E 1 261 ? -64.159  -5.414   -43.28  1   28.59  ? 261 MET E CA  1 
ATOM   15261 C C   . MET E 1 261 ? -63.889  -5.148   -44.759 1   28.1   ? 261 MET E C   1 
ATOM   15262 O O   . MET E 1 261 ? -63.969  -4       -45.214 1   29.45  ? 261 MET E O   1 
ATOM   15263 C CB  . MET E 1 261 ? -62.873  -5.722   -42.506 1   29.85  ? 261 MET E CB  1 
ATOM   15264 C CG  . MET E 1 261 ? -61.76   -4.724   -42.748 1   31.74  ? 261 MET E CG  1 
ATOM   15265 S SD  . MET E 1 261 ? -60.213  -5.253   -41.969 1   40.47  ? 261 MET E SD  1 
ATOM   15266 C CE  . MET E 1 261 ? -59.862  -6.824   -42.78  1   37.97  ? 261 MET E CE  1 
ATOM   15267 N N   . ILE E 1 262 ? -63.576  -6.209   -45.517 1   26.93  ? 262 ILE E N   1 
ATOM   15268 C CA  . ILE E 1 262 ? -63.275  -6.063   -46.935 1   26.96  ? 262 ILE E CA  1 
ATOM   15269 C C   . ILE E 1 262 ? -64.517  -5.551   -47.672 1   26.86  ? 262 ILE E C   1 
ATOM   15270 O O   . ILE E 1 262 ? -64.412  -4.659   -48.499 1   26.63  ? 262 ILE E O   1 
ATOM   15271 C CB  . ILE E 1 262 ? -62.77   -7.394   -47.522 1   23.75  ? 262 ILE E CB  1 
ATOM   15272 C CG1 . ILE E 1 262 ? -61.357  -7.655   -47.065 1   22.49  ? 262 ILE E CG1 1 
ATOM   15273 C CG2 . ILE E 1 262 ? -62.866  -7.396   -49.056 1   19.22  ? 262 ILE E CG2 1 
ATOM   15274 C CD1 . ILE E 1 262 ? -60.943  -9.111   -47.171 1   25.08  ? 262 ILE E CD1 1 
ATOM   15275 N N   . GLU E 1 263 ? -65.695  -6.105   -47.366 1   24.35  ? 263 GLU E N   1 
ATOM   15276 C CA  . GLU E 1 263 ? -66.908  -5.63    -48.007 1   25     ? 263 GLU E CA  1 
ATOM   15277 C C   . GLU E 1 263 ? -67.145  -4.149   -47.709 1   28.19  ? 263 GLU E C   1 
ATOM   15278 O O   . GLU E 1 263 ? -67.68   -3.437   -48.563 1   27.64  ? 263 GLU E O   1 
ATOM   15279 C CB  . GLU E 1 263 ? -68.159  -6.436   -47.656 1   24.54  ? 263 GLU E CB  1 
ATOM   15280 C CG  . GLU E 1 263 ? -68.125  -7.866   -48.188 1   30.42  ? 263 GLU E CG  1 
ATOM   15281 C CD  . GLU E 1 263 ? -69.403  -8.68    -48.036 1   37.06  ? 263 GLU E CD  1 
ATOM   15282 O OE1 . GLU E 1 263 ? -70.388  -8.143   -47.473 1   38.43  ? 263 GLU E OE1 1 
ATOM   15283 O OE2 . GLU E 1 263 ? -69.444  -9.847   -48.534 1   40.57  ? 263 GLU E OE2 1 
ATOM   15284 N N   . THR E 1 264 ? -66.796  -3.689   -46.496 1   26.76  ? 264 THR E N   1 
ATOM   15285 C CA  . THR E 1 264 ? -67.057  -2.3     -46.123 1   29.28  ? 264 THR E CA  1 
ATOM   15286 C C   . THR E 1 264 ? -66.135  -1.384   -46.923 1   26.09  ? 264 THR E C   1 
ATOM   15287 O O   . THR E 1 264 ? -66.575  -0.342   -47.407 1   27.29  ? 264 THR E O   1 
ATOM   15288 C CB  . THR E 1 264 ? -66.91   -2.085   -44.613 1   30.23  ? 264 THR E CB  1 
ATOM   15289 O OG1 . THR E 1 264 ? -67.86   -2.972   -44.038 1   31.02  ? 264 THR E OG1 1 
ATOM   15290 C CG2 . THR E 1 264 ? -67.317  -0.699   -44.162 1   28.68  ? 264 THR E CG2 1 
ATOM   15291 N N   . VAL E 1 265 ? -64.858  -1.785   -47.06  1   23.55  ? 265 VAL E N   1 
ATOM   15292 C CA  . VAL E 1 265 ? -63.921  -1.031   -47.877 1   25.29  ? 265 VAL E CA  1 
ATOM   15293 C C   . VAL E 1 265 ? -64.461  -0.892   -49.306 1   29.01  ? 265 VAL E C   1 
ATOM   15294 O O   . VAL E 1 265 ? -64.526  0.207    -49.855 1   27.98  ? 265 VAL E O   1 
ATOM   15295 C CB  . VAL E 1 265 ? -62.516  -1.646   -47.846 1   24.97  ? 265 VAL E CB  1 
ATOM   15296 C CG1 . VAL E 1 265 ? -61.604  -0.997   -48.864 1   25.43  ? 265 VAL E CG1 1 
ATOM   15297 C CG2 . VAL E 1 265 ? -61.894  -1.515   -46.463 1   26.16  ? 265 VAL E CG2 1 
ATOM   15298 N N   . ALA E 1 266 ? -64.889  -1.994   -49.889 1   28.56  ? 266 ALA E N   1 
ATOM   15299 C CA  . ALA E 1 266 ? -65.446  -1.975   -51.214 1   28.14  ? 266 ALA E CA  1 
ATOM   15300 C C   . ALA E 1 266 ? -66.7    -1.117   -51.292 1   29.29  ? 266 ALA E C   1 
ATOM   15301 O O   . ALA E 1 266 ? -66.873  -0.387   -52.229 1   31.31  ? 266 ALA E O   1 
ATOM   15302 C CB  . ALA E 1 266 ? -65.729  -3.382   -51.68  1   23.97  ? 266 ALA E CB  1 
ATOM   15303 N N   . HIS E 1 267 ? -67.548  -1.201   -50.284 1   27.55  ? 267 HIS E N   1 
ATOM   15304 C CA  . HIS E 1 267 ? -68.764  -0.423   -50.229 1   28.89  ? 267 HIS E CA  1 
ATOM   15305 C C   . HIS E 1 267 ? -68.51   1.08     -50.202 1   34.28  ? 267 HIS E C   1 
ATOM   15306 O O   . HIS E 1 267 ? -69.222  1.83     -50.82  1   32.97  ? 267 HIS E O   1 
ATOM   15307 C CB  . HIS E 1 267 ? -69.613  -0.83    -49.039 1   30.39  ? 267 HIS E CB  1 
ATOM   15308 C CG  . HIS E 1 267 ? -70.822  0.02     -48.842 1   33.79  ? 267 HIS E CG  1 
ATOM   15309 N ND1 . HIS E 1 267 ? -71.909  -0.032   -49.677 1   36.31  ? 267 HIS E ND1 1 
ATOM   15310 C CD2 . HIS E 1 267 ? -71.115  0.944    -47.906 1   35.18  ? 267 HIS E CD2 1 
ATOM   15311 C CE1 . HIS E 1 267 ? -72.815  0.826    -49.268 1   32.96  ? 267 HIS E CE1 1 
ATOM   15312 N NE2 . HIS E 1 267 ? -72.356  1.434    -48.196 1   31.71  ? 267 HIS E NE2 1 
ATOM   15313 N N   . ALA E 1 268 ? -67.488  1.502    -49.486 1   30.34  ? 268 ALA E N   1 
ATOM   15314 C CA  . ALA E 1 268 ? -67.178  2.899    -49.399 1   28.56  ? 268 ALA E CA  1 
ATOM   15315 C C   . ALA E 1 268 ? -66.864  3.425    -50.768 1   28.04  ? 268 ALA E C   1 
ATOM   15316 O O   . ALA E 1 268 ? -67.356  4.448    -51.158 1   24.97  ? 268 ALA E O   1 
ATOM   15317 C CB  . ALA E 1 268 ? -65.992  3.107    -48.486 1   27.11  ? 268 ALA E CB  1 
ATOM   15318 N N   . ARG E 1 269 ? -66.071  2.682    -51.509 1   24.6   ? 269 ARG E N   1 
ATOM   15319 C CA  . ARG E 1 269 ? -65.694  3.066    -52.843 1   26.04  ? 269 ARG E CA  1 
ATOM   15320 C C   . ARG E 1 269 ? -66.876  3.119    -53.77  1   30.39  ? 269 ARG E C   1 
ATOM   15321 O O   . ARG E 1 269 ? -66.979  4.004    -54.576 1   37.65  ? 269 ARG E O   1 
ATOM   15322 C CB  . ARG E 1 269 ? -64.614  2.162    -53.392 1   25.1   ? 269 ARG E CB  1 
ATOM   15323 C CG  . ARG E 1 269 ? -63.342  2.157    -52.581 1   28.11  ? 269 ARG E CG  1 
ATOM   15324 C CD  . ARG E 1 269 ? -62.993  3.517    -52.035 1   26.02  ? 269 ARG E CD  1 
ATOM   15325 N NE  . ARG E 1 269 ? -62.141  4.212    -52.964 1   31.54  ? 269 ARG E NE  1 
ATOM   15326 C CZ  . ARG E 1 269 ? -61.956  5.519    -53.015 1   31     ? 269 ARG E CZ  1 
ATOM   15327 N NH1 . ARG E 1 269 ? -62.541  6.336    -52.174 1   28.44  ? 269 ARG E NH1 1 
ATOM   15328 N NH2 . ARG E 1 269 ? -61.15   5.995    -53.913 1   29.8   ? 269 ARG E NH2 1 
ATOM   15329 N N   . HIS E 1 270 ? -67.777  2.173    -53.623 1   30.39  ? 270 HIS E N   1 
ATOM   15330 C CA  . HIS E 1 270 ? -68.969  2.092    -54.425 1   32.51  ? 270 HIS E CA  1 
ATOM   15331 C C   . HIS E 1 270 ? -69.869  3.306    -54.248 1   35.72  ? 270 HIS E C   1 
ATOM   15332 O O   . HIS E 1 270 ? -70.518  3.731    -55.167 1   34.95  ? 270 HIS E O   1 
ATOM   15333 C CB  . HIS E 1 270 ? -69.71   0.8      -54.128 1   31.47  ? 270 HIS E CB  1 
ATOM   15334 C CG  . HIS E 1 270 ? -71.027  0.687    -54.808 1   34.05  ? 270 HIS E CG  1 
ATOM   15335 N ND1 . HIS E 1 270 ? -72.112  0.097    -54.215 1   41.51  ? 270 HIS E ND1 1 
ATOM   15336 C CD2 . HIS E 1 270 ? -71.431  1.065    -56.037 1   33.58  ? 270 HIS E CD2 1 
ATOM   15337 C CE1 . HIS E 1 270 ? -73.133  0.128    -55.042 1   33.24  ? 270 HIS E CE1 1 
ATOM   15338 N NE2 . HIS E 1 270 ? -72.747  0.716    -56.152 1   34.61  ? 270 HIS E NE2 1 
ATOM   15339 N N   . ILE E 1 271 ? -69.928  3.838    -53.046 1   34.84  ? 271 ILE E N   1 
ATOM   15340 C CA  . ILE E 1 271 ? -70.724  5.014    -52.795 1   31.89  ? 271 ILE E CA  1 
ATOM   15341 C C   . ILE E 1 271 ? -69.949  6.311    -52.945 1   35.03  ? 271 ILE E C   1 
ATOM   15342 O O   . ILE E 1 271 ? -70.467  7.338    -52.639 1   34.62  ? 271 ILE E O   1 
ATOM   15343 C CB  . ILE E 1 271 ? -71.464  4.979    -51.452 1   31.96  ? 271 ILE E CB  1 
ATOM   15344 C CG1 . ILE E 1 271 ? -70.504  5.046    -50.282 1   26.94  ? 271 ILE E CG1 1 
ATOM   15345 C CG2 . ILE E 1 271 ? -72.366  3.768    -51.37  1   30.35  ? 271 ILE E CG2 1 
ATOM   15346 C CD1 . ILE E 1 271 ? -71.199  5.255    -48.978 1   26.79  ? 271 ILE E CD1 1 
ATOM   15347 N N   . GLY E 1 272 ? -68.732  6.233    -53.467 1   33.47  ? 272 GLY E N   1 
ATOM   15348 C CA  . GLY E 1 272 ? -67.834  7.357    -53.58  1   35.19  ? 272 GLY E CA  1 
ATOM   15349 C C   . GLY E 1 272 ? -67.38   8.065    -52.327 1   35.47  ? 272 GLY E C   1 
ATOM   15350 O O   . GLY E 1 272 ? -67.436  9.258    -52.229 1   36.37  ? 272 GLY E O   1 
ATOM   15351 N N   . ALA E 1 273 ? -66.966  7.287    -51.355 1   30.8   ? 273 ALA E N   1 
ATOM   15352 C CA  . ALA E 1 273 ? -66.417  7.796    -50.116 1   29.59  ? 273 ALA E CA  1 
ATOM   15353 C C   . ALA E 1 273 ? -65.048  7.169    -49.872 1   31.44  ? 273 ALA E C   1 
ATOM   15354 O O   . ALA E 1 273 ? -64.728  6.128    -50.447 1   33.84  ? 273 ALA E O   1 
ATOM   15355 C CB  . ALA E 1 273 ? -67.378  7.482    -48.98  1   29.66  ? 273 ALA E CB  1 
ATOM   15356 N N   . ASN E 1 274 ? -64.232  7.843    -49.051 1   29.57  ? 274 ASN E N   1 
ATOM   15357 C CA  . ASN E 1 274 ? -63.079  7.197    -48.45  1   27.57  ? 274 ASN E CA  1 
ATOM   15358 C C   . ASN E 1 274 ? -63.547  6.322    -47.288 1   26.16  ? 274 ASN E C   1 
ATOM   15359 O O   . ASN E 1 274 ? -64.694  6.445    -46.826 1   23.96  ? 274 ASN E O   1 
ATOM   15360 C CB  . ASN E 1 274 ? -62.063  8.216    -47.95  1   28.15  ? 274 ASN E CB  1 
ATOM   15361 C CG  . ASN E 1 274 ? -61.223  8.78     -49.061 1   33.09  ? 274 ASN E CG  1 
ATOM   15362 O OD1 . ASN E 1 274 ? -61.604  8.707    -50.245 1   36.68  ? 274 ASN E OD1 1 
ATOM   15363 N ND2 . ASN E 1 274 ? -60.097  9.375    -48.7   1   33.36  ? 274 ASN E ND2 1 
ATOM   15364 N N   . ILE E 1 275 ? -62.638  5.458    -46.818 1   24.16  ? 275 ILE E N   1 
ATOM   15365 C CA  . ILE E 1 275 ? -62.929  4.631    -45.653 1   25.92  ? 275 ILE E CA  1 
ATOM   15366 C C   . ILE E 1 275 ? -61.737  4.708    -44.699 1   23.06  ? 275 ILE E C   1 
ATOM   15367 O O   . ILE E 1 275 ? -60.595  4.594    -45.129 1   24.18  ? 275 ILE E O   1 
ATOM   15368 C CB  . ILE E 1 275 ? -63.241  3.179    -46.067 1   24.49  ? 275 ILE E CB  1 
ATOM   15369 C CG1 . ILE E 1 275 ? -63.279  2.249    -44.868 1   27.77  ? 275 ILE E CG1 1 
ATOM   15370 C CG2 . ILE E 1 275 ? -62.215  2.649    -47.054 1   22.48  ? 275 ILE E CG2 1 
ATOM   15371 C CD1 . ILE E 1 275 ? -64.653  1.932    -44.348 1   25.36  ? 275 ILE E CD1 1 
ATOM   15372 N N   . LEU E 1 276 ? -62.022  4.902    -43.405 1   26.83  ? 276 LEU E N   1 
ATOM   15373 C CA  . LEU E 1 276 ? -61.02   4.74     -42.35  1   25.66  ? 276 LEU E CA  1 
ATOM   15374 C C   . LEU E 1 276 ? -61.253  3.411    -41.641 1   25.35  ? 276 LEU E C   1 
ATOM   15375 O O   . LEU E 1 276 ? -62.38   3.142    -41.204 1   25.04  ? 276 LEU E O   1 
ATOM   15376 C CB  . LEU E 1 276 ? -61.186  5.842    -41.308 1   27.37  ? 276 LEU E CB  1 
ATOM   15377 C CG  . LEU E 1 276 ? -60.832  7.26     -41.771 1   34.52  ? 276 LEU E CG  1 
ATOM   15378 C CD1 . LEU E 1 276 ? -61.011  8.245    -40.608 1   28     ? 276 LEU E CD1 1 
ATOM   15379 C CD2 . LEU E 1 276 ? -59.378  7.261    -42.283 1   32.81  ? 276 LEU E CD2 1 
ATOM   15380 N N   . VAL E 1 277 ? -60.191  2.615    -41.494 1   23.72  ? 277 VAL E N   1 
ATOM   15381 C CA  . VAL E 1 277 ? -60.286  1.438    -40.646 1   26.98  ? 277 VAL E CA  1 
ATOM   15382 C C   . VAL E 1 277 ? -59.549  1.741    -39.35  1   25.81  ? 277 VAL E C   1 
ATOM   15383 O O   . VAL E 1 277 ? -58.374  2.121    -39.378 1   27.05  ? 277 VAL E O   1 
ATOM   15384 C CB  . VAL E 1 277 ? -59.703  0.199    -41.371 1   26.68  ? 277 VAL E CB  1 
ATOM   15385 C CG1 . VAL E 1 277 ? -59.68   -1.03    -40.463 1   24.03  ? 277 VAL E CG1 1 
ATOM   15386 C CG2 . VAL E 1 277 ? -60.467  -0.081   -42.668 1   23.17  ? 277 VAL E CG2 1 
ATOM   15387 N N   . ASN E 1 278 ? -60.231  1.541    -38.221 1   28.37  ? 278 ASN E N   1 
ATOM   15388 C CA  . ASN E 1 278 ? -59.706  1.995    -36.946 1   28.21  ? 278 ASN E CA  1 
ATOM   15389 C C   . ASN E 1 278 ? -58.939  0.893    -36.22  1   31.75  ? 278 ASN E C   1 
ATOM   15390 O O   . ASN E 1 278 ? -59.398  -0.244   -36.151 1   26.98  ? 278 ASN E O   1 
ATOM   15391 C CB  . ASN E 1 278 ? -60.824  2.447    -36.02  1   33.34  ? 278 ASN E CB  1 
ATOM   15392 C CG  . ASN E 1 278 ? -60.269  2.848    -34.662 1   39.11  ? 278 ASN E CG  1 
ATOM   15393 O OD1 . ASN E 1 278 ? -59.52   3.832    -34.577 1   33.9   ? 278 ASN E OD1 1 
ATOM   15394 N ND2 . ASN E 1 278 ? -60.567  2.07     -33.622 1   28.1   ? 278 ASN E ND2 1 
ATOM   15395 N N   . ILE E 1 279 ? -57.815  1.267    -35.587 1   35.24  ? 279 ILE E N   1 
ATOM   15396 C CA  . ILE E 1 279 ? -57.188  0.413    -34.585 1   31.15  ? 279 ILE E CA  1 
ATOM   15397 C C   . ILE E 1 279 ? -56.965  1.22     -33.292 1   32.36  ? 279 ILE E C   1 
ATOM   15398 O O   . ILE E 1 279 ? -56.63   2.41     -33.309 1   35.12  ? 279 ILE E O   1 
ATOM   15399 C CB  . ILE E 1 279 ? -55.878  -0.182   -35.143 1   37.04  ? 279 ILE E CB  1 
ATOM   15400 C CG1 . ILE E 1 279 ? -54.765  0.827    -35.224 1   41.47  ? 279 ILE E CG1 1 
ATOM   15401 C CG2 . ILE E 1 279 ? -56.057  -0.856   -36.509 1   39.16  ? 279 ILE E CG2 1 
ATOM   15402 C CD1 . ILE E 1 279 ? -53.508  0.244    -35.82  1   47.93  ? 279 ILE E CD1 1 
ATOM   15403 N N   . GLY E 1 280 ? -57.168  0.581    -32.142 1   29.45  ? 280 GLY E N   1 
ATOM   15404 C CA  . GLY E 1 280 ? -56.842  1.169    -30.849 1   28.46  ? 280 GLY E CA  1 
ATOM   15405 C C   . GLY E 1 280 ? -55.483  0.673    -30.357 1   32.39  ? 280 GLY E C   1 
ATOM   15406 O O   . GLY E 1 280 ? -55.316  -0.531   -30.197 1   35.31  ? 280 GLY E O   1 
ATOM   15407 N N   . LEU E 1 281 ? -54.509  1.575    -30.096 1   30.35  ? 281 LEU E N   1 
ATOM   15408 C CA  . LEU E 1 281 ? -53.207  1.131    -29.595 1   24.41  ? 281 LEU E CA  1 
ATOM   15409 C C   . LEU E 1 281 ? -53.298  0.671    -28.146 1   23.32  ? 281 LEU E C   1 
ATOM   15410 O O   . LEU E 1 281 ? -54.24   1.019    -27.42  1   24.29  ? 281 LEU E O   1 
ATOM   15411 C CB  . LEU E 1 281 ? -52.17   2.23     -29.748 1   27.6   ? 281 LEU E CB  1 
ATOM   15412 C CG  . LEU E 1 281 ? -51.985  2.818    -31.147 1   32.83  ? 281 LEU E CG  1 
ATOM   15413 C CD1 . LEU E 1 281 ? -50.851  3.851    -31.171 1   31.47  ? 281 LEU E CD1 1 
ATOM   15414 C CD2 . LEU E 1 281 ? -51.76   1.763    -32.217 1   28.82  ? 281 LEU E CD2 1 
ATOM   15415 N N   . THR E 1 282 ? -52.297  -0.111   -27.704 1   23.35  ? 282 THR E N   1 
ATOM   15416 C CA  . THR E 1 282 ? -52.201  -0.48    -26.289 1   27.47  ? 282 THR E CA  1 
ATOM   15417 C C   . THR E 1 282 ? -51.833  0.773    -25.476 1   30.35  ? 282 THR E C   1 
ATOM   15418 O O   . THR E 1 282 ? -51.453  1.802    -26.043 1   27.47  ? 282 THR E O   1 
ATOM   15419 C CB  . THR E 1 282 ? -51.17   -1.592   -26.066 1   28.49  ? 282 THR E CB  1 
ATOM   15420 O OG1 . THR E 1 282 ? -49.924  -0.94    -26.335 1   33.54  ? 282 THR E OG1 1 
ATOM   15421 C CG2 . THR E 1 282 ? -51.389  -2.817   -26.952 1   24.96  ? 282 THR E CG2 1 
ATOM   15422 N N   . GLY E 1 283 ? -51.904  0.671    -24.139 1   30.15  ? 283 GLY E N   1 
ATOM   15423 C CA  . GLY E 1 283 ? -51.534  1.769    -23.251 1   31.06  ? 283 GLY E CA  1 
ATOM   15424 C C   . GLY E 1 283 ? -50.193  2.402    -23.654 1   29.2   ? 283 GLY E C   1 
ATOM   15425 O O   . GLY E 1 283 ? -50.082  3.627    -23.734 1   33.01  ? 283 GLY E O   1 
ATOM   15426 N N   . THR E 1 284 ? -49.199  1.569    -23.982 1   27.76  ? 284 THR E N   1 
ATOM   15427 C CA  . THR E 1 284 ? -47.849  2.043    -24.256 1   30.36  ? 284 THR E CA  1 
ATOM   15428 C C   . THR E 1 284 ? -47.641  2.345    -25.743 1   31.82  ? 284 THR E C   1 
ATOM   15429 O O   . THR E 1 284 ? -46.509  2.638    -26.145 1   33     ? 284 THR E O   1 
ATOM   15430 C CB  . THR E 1 284 ? -46.827  1.009    -23.766 1   34.86  ? 284 THR E CB  1 
ATOM   15431 O OG1 . THR E 1 284 ? -47.14   -0.155   -24.532 1   30.65  ? 284 THR E OG1 1 
ATOM   15432 C CG2 . THR E 1 284 ? -46.858  0.785    -22.256 1   25.45  ? 284 THR E CG2 1 
ATOM   15433 N N   . GLY E 1 285 ? -48.694  2.212    -26.579 1   30.17  ? 285 GLY E N   1 
ATOM   15434 C CA  . GLY E 1 285 ? -48.591  2.66     -27.96  1   27.37  ? 285 GLY E CA  1 
ATOM   15435 C C   . GLY E 1 285 ? -48.256  1.574    -28.993 1   32.25  ? 285 GLY E C   1 
ATOM   15436 O O   . GLY E 1 285 ? -47.901  1.914    -30.135 1   30.32  ? 285 GLY E O   1 
ATOM   15437 N N   . ALA E 1 286 ? -48.385  0.279    -28.639 1   28.7   ? 286 ALA E N   1 
ATOM   15438 C CA  . ALA E 1 286 ? -48.172  -0.778   -29.642 1   30.32  ? 286 ALA E CA  1 
ATOM   15439 C C   . ALA E 1 286 ? -49.47   -1.044   -30.437 1   30.07  ? 286 ALA E C   1 
ATOM   15440 O O   . ALA E 1 286 ? -50.582  -0.868   -29.927 1   27.81  ? 286 ALA E O   1 
ATOM   15441 C CB  . ALA E 1 286 ? -47.717  -2.066   -28.966 1   23.24  ? 286 ALA E CB  1 
ATOM   15442 N N   . ILE E 1 287 ? -49.326  -1.489   -31.688 1   29.29  ? 287 ILE E N   1 
ATOM   15443 C CA  . ILE E 1 287 ? -50.45   -2.067   -32.41  1   29.15  ? 287 ILE E CA  1 
ATOM   15444 C C   . ILE E 1 287 ? -50.742  -3.429   -31.777 1   25.95  ? 287 ILE E C   1 
ATOM   15445 O O   . ILE E 1 287 ? -49.869  -4.27    -31.695 1   27.14  ? 287 ILE E O   1 
ATOM   15446 C CB  . ILE E 1 287 ? -50.112  -2.209   -33.903 1   31.81  ? 287 ILE E CB  1 
ATOM   15447 C CG1 . ILE E 1 287 ? -49.781  -0.852   -34.509 1   33.71  ? 287 ILE E CG1 1 
ATOM   15448 C CG2 . ILE E 1 287 ? -51.249  -2.89    -34.663 1   34.93  ? 287 ILE E CG2 1 
ATOM   15449 C CD1 . ILE E 1 287 ? -49.362  -0.923   -35.958 1   38.95  ? 287 ILE E CD1 1 
ATOM   15450 N N   . PRO E 1 288 ? -51.955  -3.695   -31.267 1   23.08  ? 288 PRO E N   1 
ATOM   15451 C CA  . PRO E 1 288 ? -52.238  -5.013   -30.7   1   27.28  ? 288 PRO E CA  1 
ATOM   15452 C C   . PRO E 1 288 ? -52.268  -6.118   -31.77  1   31.07  ? 288 PRO E C   1 
ATOM   15453 O O   . PRO E 1 288 ? -52.568  -5.854   -32.949 1   29.41  ? 288 PRO E O   1 
ATOM   15454 C CB  . PRO E 1 288 ? -53.595  -4.858   -30.005 1   25.91  ? 288 PRO E CB  1 
ATOM   15455 C CG  . PRO E 1 288 ? -54.191  -3.603   -30.642 1   26.16  ? 288 PRO E CG  1 
ATOM   15456 C CD  . PRO E 1 288 ? -53.097  -2.772   -31.259 1   22.16  ? 288 PRO E CD  1 
ATOM   15457 N N   . ALA E 1 289 ? -51.979  -7.345   -31.328 1   33.43  ? 289 ALA E N   1 
ATOM   15458 C CA  . ALA E 1 289 ? -51.86   -8.504   -32.205 1   36.84  ? 289 ALA E CA  1 
ATOM   15459 C C   . ALA E 1 289 ? -53.14   -8.689   -33.03  1   31.79  ? 289 ALA E C   1 
ATOM   15460 O O   . ALA E 1 289 ? -53.075  -8.931   -34.219 1   31.97  ? 289 ALA E O   1 
ATOM   15461 C CB  . ALA E 1 289 ? -51.472  -9.763   -31.387 1   32.07  ? 289 ALA E CB  1 
ATOM   15462 N N   . ALA E 1 290 ? -54.31   -8.51    -32.407 1   31.05  ? 290 ALA E N   1 
ATOM   15463 C CA  . ALA E 1 290 ? -55.586  -8.672   -33.088 1   27.53  ? 290 ALA E CA  1 
ATOM   15464 C C   . ALA E 1 290 ? -55.684  -7.736   -34.289 1   31.89  ? 290 ALA E C   1 
ATOM   15465 O O   . ALA E 1 290 ? -56.07   -8.162   -35.376 1   32.56  ? 290 ALA E O   1 
ATOM   15466 C CB  . ALA E 1 290 ? -56.724  -8.483   -32.109 1   25.02  ? 290 ALA E CB  1 
ATOM   15467 N N   . ALA E 1 291 ? -55.273  -6.475   -34.109 1   33.37  ? 291 ALA E N   1 
ATOM   15468 C CA  . ALA E 1 291 ? -55.343  -5.494   -35.188 1   31.68  ? 291 ALA E CA  1 
ATOM   15469 C C   . ALA E 1 291 ? -54.393  -5.877   -36.325 1   28.81  ? 291 ALA E C   1 
ATOM   15470 O O   . ALA E 1 291 ? -54.759  -5.721   -37.48  1   33.68  ? 291 ALA E O   1 
ATOM   15471 C CB  . ALA E 1 291 ? -55.054  -4.085   -34.67  1   28.42  ? 291 ALA E CB  1 
ATOM   15472 N N   . GLN E 1 292 ? -53.177  -6.342   -36     1   30.66  ? 292 GLN E N   1 
ATOM   15473 C CA  . GLN E 1 292 ? -52.222  -6.827   -36.981 1   34.9   ? 292 GLN E CA  1 
ATOM   15474 C C   . GLN E 1 292 ? -52.858  -7.894   -37.88  1   31.92  ? 292 GLN E C   1 
ATOM   15475 O O   . GLN E 1 292 ? -52.672  -7.858   -39.087 1   30.63  ? 292 GLN E O   1 
ATOM   15476 C CB  . GLN E 1 292 ? -50.927  -7.36    -36.359 1   37.76  ? 292 GLN E CB  1 
ATOM   15477 C CG  . GLN E 1 292 ? -49.985  -6.287   -35.829 1   56.11  ? 292 GLN E CG  1 
ATOM   15478 C CD  . GLN E 1 292 ? -49.214  -5.551   -36.91  1   75.71  ? 292 GLN E CD  1 
ATOM   15479 O OE1 . GLN E 1 292 ? -49.635  -5.395   -38.071 1   72.53  ? 292 GLN E OE1 1 
ATOM   15480 N NE2 . GLN E 1 292 ? -47.987  -5.174   -36.566 1   73.74  ? 292 GLN E NE2 1 
ATOM   15481 N N   . THR E 1 293 ? -53.619  -8.84    -37.311 1   30.94  ? 293 THR E N   1 
ATOM   15482 C CA  . THR E 1 293 ? -54.236  -9.906   -38.096 1   30.76  ? 293 THR E CA  1 
ATOM   15483 C C   . THR E 1 293 ? -55.17   -9.297   -39.142 1   27.42  ? 293 THR E C   1 
ATOM   15484 O O   . THR E 1 293 ? -55.118  -9.679   -40.295 1   28.1   ? 293 THR E O   1 
ATOM   15485 C CB  . THR E 1 293 ? -54.983  -10.882  -37.183 1   29.5   ? 293 THR E CB  1 
ATOM   15486 O OG1 . THR E 1 293 ? -53.959  -11.589  -36.471 1   29.64  ? 293 THR E OG1 1 
ATOM   15487 C CG2 . THR E 1 293 ? -55.946  -11.789  -37.94  1   27.83  ? 293 THR E CG2 1 
ATOM   15488 N N   . TYR E 1 294 ? -56.02   -8.364   -38.749 1   26.09  ? 294 TYR E N   1 
ATOM   15489 C CA  . TYR E 1 294 ? -56.955  -7.761   -39.689 1   28.33  ? 294 TYR E CA  1 
ATOM   15490 C C   . TYR E 1 294 ? -56.241  -6.924   -40.748 1   29.6   ? 294 TYR E C   1 
ATOM   15491 O O   . TYR E 1 294 ? -56.659  -6.892   -41.899 1   30.13  ? 294 TYR E O   1 
ATOM   15492 C CB  . TYR E 1 294 ? -57.998  -6.923   -38.945 1   24.36  ? 294 TYR E CB  1 
ATOM   15493 C CG  . TYR E 1 294 ? -59.098  -7.739   -38.316 1   23.45  ? 294 TYR E CG  1 
ATOM   15494 C CD1 . TYR E 1 294 ? -58.891  -8.416   -37.125 1   23.9   ? 294 TYR E CD1 1 
ATOM   15495 C CD2 . TYR E 1 294 ? -60.347  -7.831   -38.913 1   22.57  ? 294 TYR E CD2 1 
ATOM   15496 C CE1 . TYR E 1 294 ? -59.896  -9.162   -36.546 1   22.75  ? 294 TYR E CE1 1 
ATOM   15497 C CE2 . TYR E 1 294 ? -61.357  -8.575   -38.342 1   22.96  ? 294 TYR E CE2 1 
ATOM   15498 C CZ  . TYR E 1 294 ? -61.126  -9.239   -37.158 1   24.13  ? 294 TYR E CZ  1 
ATOM   15499 O OH  . TYR E 1 294 ? -62.125  -9.983   -36.584 1   24.97  ? 294 TYR E OH  1 
ATOM   15500 N N   . MET E 1 295 ? -55.164  -6.259   -40.361 1   26.39  ? 295 MET E N   1 
ATOM   15501 C CA  . MET E 1 295 ? -54.413  -5.438   -41.297 1   29.25  ? 295 MET E CA  1 
ATOM   15502 C C   . MET E 1 295 ? -53.706  -6.282   -42.347 1   26.36  ? 295 MET E C   1 
ATOM   15503 O O   . MET E 1 295 ? -53.59   -5.878   -43.496 1   29.08  ? 295 MET E O   1 
ATOM   15504 C CB  . MET E 1 295 ? -53.416  -4.557   -40.545 1   26.96  ? 295 MET E CB  1 
ATOM   15505 C CG  . MET E 1 295 ? -54.072  -3.55    -39.616 1   36.5   ? 295 MET E CG  1 
ATOM   15506 S SD  . MET E 1 295 ? -52.892  -2.482   -38.771 1   48.84  ? 295 MET E SD  1 
ATOM   15507 C CE  . MET E 1 295 ? -52.215  -1.574   -40.155 1   45.13  ? 295 MET E CE  1 
ATOM   15508 N N   . HIS E 1 296 ? -53.234  -7.453   -41.953 1   24.64  ? 296 HIS E N   1 
ATOM   15509 C CA  . HIS E 1 296 ? -52.579  -8.335   -42.902 1   30.65  ? 296 HIS E CA  1 
ATOM   15510 C C   . HIS E 1 296 ? -53.589  -8.919   -43.874 1   28.6   ? 296 HIS E C   1 
ATOM   15511 O O   . HIS E 1 296 ? -53.301  -9.048   -45.056 1   27.8   ? 296 HIS E O   1 
ATOM   15512 C CB  . HIS E 1 296 ? -51.81   -9.447   -42.187 1   36.03  ? 296 HIS E CB  1 
ATOM   15513 C CG  . HIS E 1 296 ? -50.659  -8.954   -41.373 1   49.67  ? 296 HIS E CG  1 
ATOM   15514 N ND1 . HIS E 1 296 ? -50.56   -9.169   -40.016 1   53.89  ? 296 HIS E ND1 1 
ATOM   15515 C CD2 . HIS E 1 296 ? -49.562  -8.242   -41.721 1   51.69  ? 296 HIS E CD2 1 
ATOM   15516 C CE1 . HIS E 1 296 ? -49.448  -8.619   -39.565 1   55.27  ? 296 HIS E CE1 1 
ATOM   15517 N NE2 . HIS E 1 296 ? -48.824  -8.05    -40.58  1   50.95  ? 296 HIS E NE2 1 
ATOM   15518 N N   . LEU E 1 297 ? -54.773  -9.262   -43.383 1   28.32  ? 297 LEU E N   1 
ATOM   15519 C CA  . LEU E 1 297 ? -55.796  -9.743   -44.293 1   26.39  ? 297 LEU E CA  1 
ATOM   15520 C C   . LEU E 1 297 ? -56.232  -8.636   -45.245 1   28.07  ? 297 LEU E C   1 
ATOM   15521 O O   . LEU E 1 297 ? -56.298  -8.858   -46.451 1   28.04  ? 297 LEU E O   1 
ATOM   15522 C CB  . LEU E 1 297 ? -56.964  -10.341  -43.522 1   26.06  ? 297 LEU E CB  1 
ATOM   15523 C CG  . LEU E 1 297 ? -56.595  -11.594  -42.72  1   25.93  ? 297 LEU E CG  1 
ATOM   15524 C CD1 . LEU E 1 297 ? -57.749  -11.989  -41.794 1   24.98  ? 297 LEU E CD1 1 
ATOM   15525 C CD2 . LEU E 1 297 ? -56.213  -12.736  -43.697 1   23.39  ? 297 LEU E CD2 1 
ATOM   15526 N N   . LEU E 1 298 ? -56.482  -7.435   -44.707 1   26.71  ? 298 LEU E N   1 
ATOM   15527 C CA  . LEU E 1 298 ? -56.935  -6.341   -45.545 1   26.73  ? 298 LEU E CA  1 
ATOM   15528 C C   . LEU E 1 298 ? -55.856  -5.997   -46.571 1   25.29  ? 298 LEU E C   1 
ATOM   15529 O O   . LEU E 1 298 ? -56.167  -5.704   -47.727 1   28.73  ? 298 LEU E O   1 
ATOM   15530 C CB  . LEU E 1 298 ? -57.308  -5.144   -44.669 1   29.5   ? 298 LEU E CB  1 
ATOM   15531 C CG  . LEU E 1 298 ? -57.714  -3.872   -45.44  1   32.48  ? 298 LEU E CG  1 
ATOM   15532 C CD1 . LEU E 1 298 ? -58.897  -4.141   -46.351 1   29.04  ? 298 LEU E CD1 1 
ATOM   15533 C CD2 . LEU E 1 298 ? -58.042  -2.765   -44.437 1   34.11  ? 298 LEU E CD2 1 
ATOM   15534 N N   . GLY E 1 299 ? -54.586  -6.031   -46.134 1   24.28  ? 299 GLY E N   1 
ATOM   15535 C CA  . GLY E 1 299 ? -53.463  -5.706   -46.984 1   20.78  ? 299 GLY E CA  1 
ATOM   15536 C C   . GLY E 1 299 ? -53.366  -6.652   -48.184 1   27.77  ? 299 GLY E C   1 
ATOM   15537 O O   . GLY E 1 299 ? -52.976  -6.235   -49.271 1   28.46  ? 299 GLY E O   1 
ATOM   15538 N N   . ARG E 1 300 ? -53.718  -7.931   -48.006 1   27.3   ? 300 ARG E N   1 
ATOM   15539 C CA  . ARG E 1 300 ? -53.68   -8.826   -49.161 1   24.65  ? 300 ARG E CA  1 
ATOM   15540 C C   . ARG E 1 300 ? -54.763  -8.395   -50.15  1   25.03  ? 300 ARG E C   1 
ATOM   15541 O O   . ARG E 1 300 ? -54.521  -8.423   -51.351 1   25.83  ? 300 ARG E O   1 
ATOM   15542 C CB  . ARG E 1 300 ? -53.918  -10.288  -48.779 1   25.37  ? 300 ARG E CB  1 
ATOM   15543 C CG  . ARG E 1 300 ? -52.716  -10.877  -48.067 1   25.34  ? 300 ARG E CG  1 
ATOM   15544 C CD  . ARG E 1 300 ? -53.1    -12.19   -47.406 1   30.14  ? 300 ARG E CD  1 
ATOM   15545 N NE  . ARG E 1 300 ? -51.919  -12.81   -46.806 1   35.08  ? 300 ARG E NE  1 
ATOM   15546 C CZ  . ARG E 1 300 ? -50.951  -13.44   -47.512 1   34.62  ? 300 ARG E CZ  1 
ATOM   15547 N NH1 . ARG E 1 300 ? -51.11   -13.773  -48.771 1   26.63  ? 300 ARG E NH1 1 
ATOM   15548 N NH2 . ARG E 1 300 ? -49.832  -13.803  -46.925 1   33.84  ? 300 ARG E NH2 1 
ATOM   15549 N N   . TRP E 1 301 ? -55.946  -7.99    -49.649 1   21.67  ? 301 TRP E N   1 
ATOM   15550 C CA  . TRP E 1 301 ? -57.008  -7.574   -50.542 1   23.23  ? 301 TRP E CA  1 
ATOM   15551 C C   . TRP E 1 301 ? -56.641  -6.275   -51.267 1   27.87  ? 301 TRP E C   1 
ATOM   15552 O O   . TRP E 1 301 ? -56.824  -6.157   -52.486 1   32.88  ? 301 TRP E O   1 
ATOM   15553 C CB  . TRP E 1 301 ? -58.343  -7.457   -49.797 1   20.55  ? 301 TRP E CB  1 
ATOM   15554 C CG  . TRP E 1 301 ? -59.484  -7.223   -50.745 1   24.88  ? 301 TRP E CG  1 
ATOM   15555 C CD1 . TRP E 1 301 ? -60.188  -8.181   -51.412 1   26.63  ? 301 TRP E CD1 1 
ATOM   15556 C CD2 . TRP E 1 301 ? -60.044  -5.958   -51.158 1   27.82  ? 301 TRP E CD2 1 
ATOM   15557 N NE1 . TRP E 1 301 ? -61.153  -7.613   -52.196 1   26.38  ? 301 TRP E NE1 1 
ATOM   15558 C CE2 . TRP E 1 301 ? -61.098  -6.252   -52.067 1   28.4   ? 301 TRP E CE2 1 
ATOM   15559 C CE3 . TRP E 1 301 ? -59.78   -4.62    -50.847 1   25.64  ? 301 TRP E CE3 1 
ATOM   15560 C CZ2 . TRP E 1 301 ? -61.878  -5.258   -52.668 1   29.66  ? 301 TRP E CZ2 1 
ATOM   15561 C CZ3 . TRP E 1 301 ? -60.546  -3.637   -51.46  1   28.5   ? 301 TRP E CZ3 1 
ATOM   15562 C CH2 . TRP E 1 301 ? -61.572  -3.949   -52.363 1   24.57  ? 301 TRP E CH2 1 
ATOM   15563 N N   . THR E 1 302 ? -56.118  -5.29    -50.524 1   27.61  ? 302 THR E N   1 
ATOM   15564 C CA  . THR E 1 302 ? -55.92   -3.985   -51.135 1   24.52  ? 302 THR E CA  1 
ATOM   15565 C C   . THR E 1 302 ? -54.775  -4.076   -52.139 1   25.22  ? 302 THR E C   1 
ATOM   15566 O O   . THR E 1 302 ? -54.811  -3.376   -53.143 1   28.22  ? 302 THR E O   1 
ATOM   15567 C CB  . THR E 1 302 ? -55.668  -2.889   -50.095 1   25.38  ? 302 THR E CB  1 
ATOM   15568 O OG1 . THR E 1 302 ? -54.462  -3.274   -49.425 1   28.94  ? 302 THR E OG1 1 
ATOM   15569 C CG2 . THR E 1 302 ? -56.818  -2.708   -49.132 1   20.79  ? 302 THR E CG2 1 
ATOM   15570 N N   . ALA E 1 303 ? -53.763  -4.926   -51.889 1   25.65  ? 303 ALA E N   1 
ATOM   15571 C CA  . ALA E 1 303 ? -52.703  -5.096   -52.879 1   27.42  ? 303 ALA E CA  1 
ATOM   15572 C C   . ALA E 1 303 ? -53.301  -5.643   -54.184 1   31.51  ? 303 ALA E C   1 
ATOM   15573 O O   . ALA E 1 303 ? -52.953  -5.193   -55.263 1   35.07  ? 303 ALA E O   1 
ATOM   15574 C CB  . ALA E 1 303 ? -51.563  -5.955   -52.354 1   21.57  ? 303 ALA E CB  1 
ATOM   15575 N N   . MET E 1 304 ? -54.252  -6.58    -54.085 1   33.31  ? 304 MET E N   1 
ATOM   15576 C CA  . MET E 1 304 ? -54.855  -7.139   -55.284 1   31.63  ? 304 MET E CA  1 
ATOM   15577 C C   . MET E 1 304 ? -55.713  -6.06    -55.963 1   29.95  ? 304 MET E C   1 
ATOM   15578 O O   . MET E 1 304 ? -55.759  -5.995   -57.182 1   29.11  ? 304 MET E O   1 
ATOM   15579 C CB  . MET E 1 304 ? -55.658  -8.404   -54.917 1   25.97  ? 304 MET E CB  1 
ATOM   15580 C CG  . MET E 1 304 ? -56.521  -8.983   -56.033 1   26.28  ? 304 MET E CG  1 
ATOM   15581 S SD  . MET E 1 304 ? -58.094  -8.118   -56.287 1   29.68  ? 304 MET E SD  1 
ATOM   15582 C CE  . MET E 1 304 ? -59.08   -8.336   -54.786 1   24.78  ? 304 MET E CE  1 
ATOM   15583 N N   . ALA E 1 305 ? -56.418  -5.24    -55.167 1   24.45  ? 305 ALA E N   1 
ATOM   15584 C CA  . ALA E 1 305 ? -57.411  -4.301   -55.687 1   25.08  ? 305 ALA E CA  1 
ATOM   15585 C C   . ALA E 1 305 ? -56.795  -2.95    -56.094 1   29.57  ? 305 ALA E C   1 
ATOM   15586 O O   . ALA E 1 305 ? -57.53   -2.071   -56.558 1   31.53  ? 305 ALA E O   1 
ATOM   15587 C CB  . ALA E 1 305 ? -58.498  -4.065   -54.658 1   23.1   ? 305 ALA E CB  1 
ATOM   15588 N N   . ALA E 1 306 ? -55.463  -2.789   -55.937 1   30.94  ? 306 ALA E N   1 
ATOM   15589 C CA  . ALA E 1 306 ? -54.74   -1.541   -56.197 1   32.18  ? 306 ALA E CA  1 
ATOM   15590 C C   . ALA E 1 306 ? -55.109  -0.885   -57.529 1   35.31  ? 306 ALA E C   1 
ATOM   15591 O O   . ALA E 1 306 ? -55.239  0.342    -57.584 1   35.8   ? 306 ALA E O   1 
ATOM   15592 C CB  . ALA E 1 306 ? -53.223  -1.719   -56.076 1   26.73  ? 306 ALA E CB  1 
ATOM   15593 N N   . PRO E 1 307 ? -55.286  -1.614   -58.663 1   32.34  ? 307 PRO E N   1 
ATOM   15594 C CA  . PRO E 1 307 ? -55.658  -0.956   -59.911 1   30.76  ? 307 PRO E CA  1 
ATOM   15595 C C   . PRO E 1 307 ? -56.924  -0.108   -59.82  1   32.56  ? 307 PRO E C   1 
ATOM   15596 O O   . PRO E 1 307 ? -57.116  0.77     -60.645 1   38.59  ? 307 PRO E O   1 
ATOM   15597 C CB  . PRO E 1 307 ? -55.767  -2.115   -60.919 1   33.61  ? 307 PRO E CB  1 
ATOM   15598 C CG  . PRO E 1 307 ? -54.855  -3.173   -60.328 1   29.57  ? 307 PRO E CG  1 
ATOM   15599 C CD  . PRO E 1 307 ? -55.092  -3.06    -58.84  1   31.51  ? 307 PRO E CD  1 
ATOM   15600 N N   . VAL E 1 308 ? -57.806  -0.371   -58.845 1   33.02  ? 308 VAL E N   1 
ATOM   15601 C CA  . VAL E 1 308 ? -59.09   0.302    -58.86  1   31.19  ? 308 VAL E CA  1 
ATOM   15602 C C   . VAL E 1 308 ? -59.362  1.005    -57.531 1   31.27  ? 308 VAL E C   1 
ATOM   15603 O O   . VAL E 1 308 ? -60.233  1.871    -57.445 1   32.96  ? 308 VAL E O   1 
ATOM   15604 C CB  . VAL E 1 308 ? -60.259  -0.633   -59.262 1   32.47  ? 308 VAL E CB  1 
ATOM   15605 C CG1 . VAL E 1 308 ? -60.536  -1.704   -58.224 1   29.15  ? 308 VAL E CG1 1 
ATOM   15606 C CG2 . VAL E 1 308 ? -61.529  0.164    -59.514 1   24.95  ? 308 VAL E CG2 1 
ATOM   15607 N N   . LEU E 1 309 ? -58.678  0.606    -56.457 1   33.38  ? 309 LEU E N   1 
ATOM   15608 C CA  . LEU E 1 309 ? -59.075  1.066    -55.132 1   31.44  ? 309 LEU E CA  1 
ATOM   15609 C C   . LEU E 1 309 ? -58.919  2.591    -55.006 1   31.45  ? 309 LEU E C   1 
ATOM   15610 O O   . LEU E 1 309 ? -59.735  3.23     -54.343 1   37.07  ? 309 LEU E O   1 
ATOM   15611 C CB  . LEU E 1 309 ? -58.239  0.331    -54.089 1   29.37  ? 309 LEU E CB  1 
ATOM   15612 C CG  . LEU E 1 309 ? -58.429  0.766    -52.622 1   27.9   ? 309 LEU E CG  1 
ATOM   15613 C CD1 . LEU E 1 309 ? -59.837  0.534    -52.132 1   28.23  ? 309 LEU E CD1 1 
ATOM   15614 C CD2 . LEU E 1 309 ? -57.461  0.065    -51.699 1   28.67  ? 309 LEU E CD2 1 
ATOM   15615 N N   . TYR E 1 310 ? -57.866  3.164    -55.611 1   29.38  ? 310 TYR E N   1 
ATOM   15616 C CA  . TYR E 1 310 ? -57.531  4.582    -55.473 1   31.26  ? 310 TYR E CA  1 
ATOM   15617 C C   . TYR E 1 310 ? -58.308  5.431    -56.482 1   32     ? 310 TYR E C   1 
ATOM   15618 O O   . TYR E 1 310 ? -58.964  6.402    -56.103 1   35.3   ? 310 TYR E O   1 
ATOM   15619 C CB  . TYR E 1 310 ? -56.008  4.774    -55.53  1   27.86  ? 310 TYR E CB  1 
ATOM   15620 C CG  . TYR E 1 310 ? -55.401  3.863    -54.476 1   29.37  ? 310 TYR E CG  1 
ATOM   15621 C CD1 . TYR E 1 310 ? -55.617  4.107    -53.119 1   28.16  ? 310 TYR E CD1 1 
ATOM   15622 C CD2 . TYR E 1 310 ? -54.675  2.734    -54.836 1   27.8   ? 310 TYR E CD2 1 
ATOM   15623 C CE1 . TYR E 1 310 ? -55.116  3.244    -52.152 1   32.58  ? 310 TYR E CE1 1 
ATOM   15624 C CE2 . TYR E 1 310 ? -54.177  1.862    -53.873 1   31.29  ? 310 TYR E CE2 1 
ATOM   15625 C CZ  . TYR E 1 310 ? -54.404  2.111    -52.533 1   33.69  ? 310 TYR E CZ  1 
ATOM   15626 O OH  . TYR E 1 310 ? -53.886  1.257    -51.594 1   35.07  ? 310 TYR E OH  1 
ATOM   15627 N N   . LYS E 1 311 ? -58.264  5.042    -57.765 1   30.12  ? 311 LYS E N   1 
ATOM   15628 C CA  . LYS E 1 311 ? -58.786  5.888    -58.818 1   30.64  ? 311 LYS E CA  1 
ATOM   15629 C C   . LYS E 1 311 ? -60.223  5.528    -59.178 1   35.57  ? 311 LYS E C   1 
ATOM   15630 O O   . LYS E 1 311 ? -60.859  6.257    -59.94  1   36.1   ? 311 LYS E O   1 
ATOM   15631 C CB  . LYS E 1 311 ? -57.895  5.68     -60.042 1   33.55  ? 311 LYS E CB  1 
ATOM   15632 C CG  . LYS E 1 311 ? -56.448  6.147    -59.854 1   39.74  ? 311 LYS E CG  1 
ATOM   15633 C CD  . LYS E 1 311 ? -56.35   7.67     -59.957 1   54.65  ? 311 LYS E CD  1 
ATOM   15634 C CE  . LYS E 1 311 ? -54.946  8.161    -59.818 1   63.01  ? 311 LYS E CE  1 
ATOM   15635 N NZ  . LYS E 1 311 ? -54.924  9.626    -59.896 1   56.28  ? 311 LYS E NZ  1 
ATOM   15636 N N   . GLY E 1 312 ? -60.744  4.401    -58.667 1   30.88  ? 312 GLY E N   1 
ATOM   15637 C CA  . GLY E 1 312 ? -62.054  3.958    -59.114 1   26.15  ? 312 GLY E CA  1 
ATOM   15638 C C   . GLY E 1 312 ? -63.139  4.875    -58.574 1   29.53  ? 312 GLY E C   1 
ATOM   15639 O O   . GLY E 1 312 ? -63.092  5.289    -57.416 1   32.64  ? 312 GLY E O   1 
ATOM   15640 N N   . ARG E 1 313 ? -64.16   5.153    -59.403 1   32.84  ? 313 ARG E N   1 
ATOM   15641 C CA  . ARG E 1 313 ? -65.249  6.03     -58.987 1   29.97  ? 313 ARG E CA  1 
ATOM   15642 C C   . ARG E 1 313 ? -66.574  5.358    -59.321 1   33.13  ? 313 ARG E C   1 
ATOM   15643 O O   . ARG E 1 313 ? -66.656  4.586    -60.282 1   33.08  ? 313 ARG E O   1 
ATOM   15644 C CB  . ARG E 1 313 ? -65.156  7.386    -59.716 1   28.66  ? 313 ARG E CB  1 
ATOM   15645 C CG  . ARG E 1 313 ? -63.902  8.199    -59.372 1   25.56  ? 313 ARG E CG  1 
ATOM   15646 C CD  . ARG E 1 313 ? -63.977  8.679    -57.898 1   27.5   ? 313 ARG E CD  1 
ATOM   15647 N NE  . ARG E 1 313 ? -62.789  9.471    -57.542 1   32.09  ? 313 ARG E NE  1 
ATOM   15648 C CZ  . ARG E 1 313 ? -61.606  9.015    -57.14  1   36.71  ? 313 ARG E CZ  1 
ATOM   15649 N NH1 . ARG E 1 313 ? -61.379  7.716    -56.946 1   37.94  ? 313 ARG E NH1 1 
ATOM   15650 N NH2 . ARG E 1 313 ? -60.645  9.881    -56.892 1   36.15  ? 313 ARG E NH2 1 
ATOM   15651 N N   . PRO E 1 314 ? -67.664  5.698    -58.597 1   30.13  ? 314 PRO E N   1 
ATOM   15652 C CA  . PRO E 1 314 ? -68.983  5.19     -58.947 1   36.84  ? 314 PRO E CA  1 
ATOM   15653 C C   . PRO E 1 314 ? -69.389  5.604    -60.353 1   37.41  ? 314 PRO E C   1 
ATOM   15654 O O   . PRO E 1 314 ? -68.977  6.648    -60.83  1   37.81  ? 314 PRO E O   1 
ATOM   15655 C CB  . PRO E 1 314 ? -69.951  5.872    -57.97  1   31.53  ? 314 PRO E CB  1 
ATOM   15656 C CG  . PRO E 1 314 ? -69.054  6.468    -56.911 1   28.66  ? 314 PRO E CG  1 
ATOM   15657 C CD  . PRO E 1 314 ? -67.679  6.642    -57.469 1   27.65  ? 314 PRO E CD  1 
ATOM   15658 N N   . VAL E 1 315 ? -70.253  4.813    -60.985 1   43.01  ? 315 VAL E N   1 
ATOM   15659 C CA  . VAL E 1 315 ? -70.65   5.118    -62.349 1   39.38  ? 315 VAL E CA  1 
ATOM   15660 C C   . VAL E 1 315 ? -72.082  4.629    -62.484 1   38.32  ? 315 VAL E C   1 
ATOM   15661 O O   . VAL E 1 315 ? -72.478  3.763    -61.722 1   37.05  ? 315 VAL E O   1 
ATOM   15662 C CB  . VAL E 1 315 ? -69.607  4.349    -63.186 1   45.85  ? 315 VAL E CB  1 
ATOM   15663 C CG1 . VAL E 1 315 ? -69.742  2.833    -63.088 1   37.53  ? 315 VAL E CG1 1 
ATOM   15664 C CG2 . VAL E 1 315 ? -69.506  4.834    -64.622 1   48.27  ? 315 VAL E CG2 1 
ATOM   15665 N N   . PRO E 1 316 ? -72.939  5.212    -63.354 1   42.65  ? 316 PRO E N   1 
ATOM   15666 C CA  . PRO E 1 316 ? -74.328  4.761    -63.455 1   41.85  ? 316 PRO E CA  1 
ATOM   15667 C C   . PRO E 1 316 ? -74.485  3.425    -64.193 1   41.49  ? 316 PRO E C   1 
ATOM   15668 O O   . PRO E 1 316 ? -74.939  3.37     -65.322 1   42.47  ? 316 PRO E O   1 
ATOM   15669 C CB  . PRO E 1 316 ? -75.041  5.973    -64.077 1   36.67  ? 316 PRO E CB  1 
ATOM   15670 C CG  . PRO E 1 316 ? -73.949  6.561    -64.968 1   38.08  ? 316 PRO E CG  1 
ATOM   15671 C CD  . PRO E 1 316 ? -72.63   6.325    -64.275 1   37.5   ? 316 PRO E CD  1 
ATOM   15672 N N   . VAL E 1 317 ? -74.03   2.347    -63.559 1   44.3   ? 317 VAL E N   1 
ATOM   15673 C CA  . VAL E 1 317 ? -74.136  0.99     -64.067 1   37.78  ? 317 VAL E CA  1 
ATOM   15674 C C   . VAL E 1 317 ? -74.674  0.179    -62.894 1   39.26  ? 317 VAL E C   1 
ATOM   15675 O O   . VAL E 1 317 ? -74.096  0.219    -61.822 1   40.97  ? 317 VAL E O   1 
ATOM   15676 C CB  . VAL E 1 317 ? -72.778  0.425    -64.515 1   36.38  ? 317 VAL E CB  1 
ATOM   15677 C CG1 . VAL E 1 317 ? -72.917  -1.007   -65.018 1   30.83  ? 317 VAL E CG1 1 
ATOM   15678 C CG2 . VAL E 1 317 ? -72.124  1.281    -65.595 1   35.89  ? 317 VAL E CG2 1 
ATOM   15679 N N   . THR E 1 318 ? -75.812  -0.481   -63.061 1   33.04  ? 318 THR E N   1 
ATOM   15680 C CA  . THR E 1 318 ? -76.354  -1.25    -61.958 1   37.55  ? 318 THR E CA  1 
ATOM   15681 C C   . THR E 1 318 ? -76.178  -2.755   -62.219 1   36.27  ? 318 THR E C   1 
ATOM   15682 O O   . THR E 1 318 ? -75.896  -3.179   -63.326 1   35.72  ? 318 THR E O   1 
ATOM   15683 C CB  . THR E 1 318 ? -77.802  -0.853   -61.673 1   42.07  ? 318 THR E CB  1 
ATOM   15684 O OG1 . THR E 1 318 ? -78.47   -1.025   -62.913 1   38.45  ? 318 THR E OG1 1 
ATOM   15685 C CG2 . THR E 1 318 ? -77.935  0.569    -61.16  1   48.73  ? 318 THR E CG2 1 
ATOM   15686 N N   . SER E 1 319 ? -76.382  -3.562   -61.183 1   36.12  ? 319 SER E N   1 
ATOM   15687 C CA  . SER E 1 319 ? -76.236  -4.997   -61.301 1   32.32  ? 319 SER E CA  1 
ATOM   15688 C C   . SER E 1 319 ? -77.628  -5.615   -61.399 1   30.63  ? 319 SER E C   1 
ATOM   15689 O O   . SER E 1 319 ? -78.613  -4.997   -61.043 1   28.49  ? 319 SER E O   1 
ATOM   15690 C CB  . SER E 1 319 ? -75.46   -5.529   -60.105 1   29.71  ? 319 SER E CB  1 
ATOM   15691 O OG  . SER E 1 319 ? -76.294  -5.589   -58.954 1   36.94  ? 319 SER E OG  1 
ATOM   15692 N N   . ALA E 1 320 ? -77.705  -6.854   -61.859 1   32.96  ? 320 ALA E N   1 
ATOM   15693 C CA  . ALA E 1 320 ? -78.958  -7.568   -61.971 1   35.59  ? 320 ALA E CA  1 
ATOM   15694 C C   . ALA E 1 320 ? -79.625  -7.77    -60.613 1   35.23  ? 320 ALA E C   1 
ATOM   15695 O O   . ALA E 1 320 ? -78.985  -7.771   -59.566 1   32.4   ? 320 ALA E O   1 
ATOM   15696 C CB  . ALA E 1 320 ? -78.697  -8.918   -62.627 1   36.57  ? 320 ALA E CB  1 
ATOM   15697 N N   . HIS E 1 321 ? -80.928  -8.054   -60.688 1   30.6   ? 321 HIS E N   1 
ATOM   15698 C CA  . HIS E 1 321 ? -81.768  -8.418   -59.564 1   32.24  ? 321 HIS E CA  1 
ATOM   15699 C C   . HIS E 1 321 ? -81.127  -9.515   -58.71  1   36.17  ? 321 HIS E C   1 
ATOM   15700 O O   . HIS E 1 321 ? -80.724  -10.559  -59.208 1   33.68  ? 321 HIS E O   1 
ATOM   15701 C CB  . HIS E 1 321 ? -83.139  -8.847   -60.075 1   27.95  ? 321 HIS E CB  1 
ATOM   15702 C CG  . HIS E 1 321 ? -84.021  -9.228   -58.946 1   34.15  ? 321 HIS E CG  1 
ATOM   15703 N ND1 . HIS E 1 321 ? -84.303  -10.541  -58.623 1   41.46  ? 321 HIS E ND1 1 
ATOM   15704 C CD2 . HIS E 1 321 ? -84.699  -8.483   -58.078 1   32.1   ? 321 HIS E CD2 1 
ATOM   15705 C CE1 . HIS E 1 321 ? -85.127  -10.584  -57.588 1   33.04  ? 321 HIS E CE1 1 
ATOM   15706 N NE2 . HIS E 1 321 ? -85.37   -9.34    -57.241 1   35.09  ? 321 HIS E NE2 1 
ATOM   15707 N N   . GLY E 1 322 ? -81.047  -9.245   -57.407 1   37.5   ? 322 GLY E N   1 
ATOM   15708 C CA  . GLY E 1 322 ? -80.656  -10.226  -56.41  1   33.84  ? 322 GLY E CA  1 
ATOM   15709 C C   . GLY E 1 322 ? -79.144  -10.395  -56.249 1   38.22  ? 322 GLY E C   1 
ATOM   15710 O O   . GLY E 1 322 ? -78.714  -11.353  -55.615 1   38.65  ? 322 GLY E O   1 
ATOM   15711 N N   . THR E 1 323 ? -78.326  -9.531   -56.867 1   33.31  ? 323 THR E N   1 
ATOM   15712 C CA  . THR E 1 323 ? -76.893  -9.598   -56.596 1   28.83  ? 323 THR E CA  1 
ATOM   15713 C C   . THR E 1 323 ? -76.476  -8.298   -55.919 1   29.12  ? 323 THR E C   1 
ATOM   15714 O O   . THR E 1 323 ? -77.186  -7.313   -55.944 1   29.92  ? 323 THR E O   1 
ATOM   15715 C CB  . THR E 1 323 ? -76.093  -9.859   -57.883 1   28.87  ? 323 THR E CB  1 
ATOM   15716 O OG1 . THR E 1 323 ? -75.953  -8.609   -58.553 1   31.01  ? 323 THR E OG1 1 
ATOM   15717 C CG2 . THR E 1 323 ? -76.736  -10.884  -58.808 1   23.39  ? 323 THR E CG2 1 
ATOM   15718 N N   . ARG E 1 324 ? -75.299  -8.287   -55.314 1   34.68  ? 324 ARG E N   1 
ATOM   15719 C CA  . ARG E 1 324 ? -74.776  -7.117   -54.627 1   30.84  ? 324 ARG E CA  1 
ATOM   15720 C C   . ARG E 1 324 ? -73.595  -6.574   -55.426 1   28.98  ? 324 ARG E C   1 
ATOM   15721 O O   . ARG E 1 324 ? -72.817  -5.782   -54.895 1   30.05  ? 324 ARG E O   1 
ATOM   15722 C CB  . ARG E 1 324 ? -74.289  -7.52    -53.218 1   28.26  ? 324 ARG E CB  1 
ATOM   15723 C CG  . ARG E 1 324 ? -75.387  -8.068   -52.318 1   30.39  ? 324 ARG E CG  1 
ATOM   15724 C CD  . ARG E 1 324 ? -75.01   -8.297   -50.865 1   32.87  ? 324 ARG E CD  1 
ATOM   15725 N NE  . ARG E 1 324 ? -73.949  -9.293   -50.685 1   33.88  ? 324 ARG E NE  1 
ATOM   15726 C CZ  . ARG E 1 324 ? -72.944  -9.245   -49.803 1   33.29  ? 324 ARG E CZ  1 
ATOM   15727 N NH1 . ARG E 1 324 ? -72.731  -8.16    -49.074 1   26.04  ? 324 ARG E NH1 1 
ATOM   15728 N NH2 . ARG E 1 324 ? -72.132  -10.288  -49.667 1   27.38  ? 324 ARG E NH2 1 
ATOM   15729 N N   . ASP E 1 325 ? -73.407  -7.044   -56.667 1   21.74  ? 325 ASP E N   1 
ATOM   15730 C CA  . ASP E 1 325 ? -72.244  -6.648   -57.459 1   25.5   ? 325 ASP E CA  1 
ATOM   15731 C C   . ASP E 1 325 ? -72.339  -5.166   -57.83  1   28.71  ? 325 ASP E C   1 
ATOM   15732 O O   . ASP E 1 325 ? -73.436  -4.59    -57.84  1   27.68  ? 325 ASP E O   1 
ATOM   15733 C CB  . ASP E 1 325 ? -72.148  -7.547   -58.681 1   24.94  ? 325 ASP E CB  1 
ATOM   15734 C CG  . ASP E 1 325 ? -72.201  -9.04    -58.339 1   31.79  ? 325 ASP E CG  1 
ATOM   15735 O OD1 . ASP E 1 325 ? -71.839  -9.423   -57.159 1   27.22  ? 325 ASP E OD1 1 
ATOM   15736 O OD2 . ASP E 1 325 ? -72.637  -9.818   -59.234 1   30.31  ? 325 ASP E OD2 1 
ATOM   15737 N N   . PHE E 1 326 ? -71.196  -4.552   -58.166 1   26.38  ? 326 PHE E N   1 
ATOM   15738 C CA  . PHE E 1 326 ? -71.201  -3.147   -58.554 1   27.66  ? 326 PHE E CA  1 
ATOM   15739 C C   . PHE E 1 326 ? -70.009  -2.871   -59.456 1   28.36  ? 326 PHE E C   1 
ATOM   15740 O O   . PHE E 1 326 ? -69.128  -3.728   -59.609 1   28.61  ? 326 PHE E O   1 
ATOM   15741 C CB  . PHE E 1 326 ? -71.252  -2.202   -57.346 1   25.69  ? 326 PHE E CB  1 
ATOM   15742 C CG  . PHE E 1 326 ? -70.049  -2.312   -56.417 1   25.41  ? 326 PHE E CG  1 
ATOM   15743 C CD1 . PHE E 1 326 ? -68.915  -1.534   -56.633 1   27.39  ? 326 PHE E CD1 1 
ATOM   15744 C CD2 . PHE E 1 326 ? -70.038  -3.196   -55.337 1   27.75  ? 326 PHE E CD2 1 
ATOM   15745 C CE1 . PHE E 1 326 ? -67.813  -1.611   -55.782 1   31.79  ? 326 PHE E CE1 1 
ATOM   15746 C CE2 . PHE E 1 326 ? -68.935  -3.285   -54.49  1   26.3   ? 326 PHE E CE2 1 
ATOM   15747 C CZ  . PHE E 1 326 ? -67.824  -2.49    -54.716 1   27.97  ? 326 PHE E CZ  1 
ATOM   15748 N N   . VAL E 1 327 ? -69.981  -1.657   -60.038 1   32.54  ? 327 VAL E N   1 
ATOM   15749 C CA  . VAL E 1 327 ? -68.943  -1.315   -61.01  1   30     ? 327 VAL E CA  1 
ATOM   15750 C C   . VAL E 1 327 ? -68.197  -0.063   -60.547 1   29.86  ? 327 VAL E C   1 
ATOM   15751 O O   . VAL E 1 327 ? -68.809  0.852    -60.013 1   33.14  ? 327 VAL E O   1 
ATOM   15752 C CB  . VAL E 1 327 ? -69.624  -1.08    -62.369 1   27.45  ? 327 VAL E CB  1 
ATOM   15753 C CG1 . VAL E 1 327 ? -68.597  -0.772   -63.46  1   24.66  ? 327 VAL E CG1 1 
ATOM   15754 C CG2 . VAL E 1 327 ? -70.477  -2.297   -62.744 1   29.51  ? 327 VAL E CG2 1 
ATOM   15755 N N   . LEU E 1 328 ? -66.878  -0.018   -60.779 1   27.91  ? 328 LEU E N   1 
ATOM   15756 C CA  . LEU E 1 328 ? -66.078  1.165    -60.538 1   28.41  ? 328 LEU E CA  1 
ATOM   15757 C C   . LEU E 1 328 ? -65.384  1.541    -61.845 1   31.89  ? 328 LEU E C   1 
ATOM   15758 O O   . LEU E 1 328 ? -64.983  0.673    -62.62  1   34.89  ? 328 LEU E O   1 
ATOM   15759 C CB  . LEU E 1 328 ? -65.068  0.955    -59.407 1   26.45  ? 328 LEU E CB  1 
ATOM   15760 C CG  . LEU E 1 328 ? -65.667  0.744    -58.013 1   26.26  ? 328 LEU E CG  1 
ATOM   15761 C CD1 . LEU E 1 328 ? -64.588  0.279    -57.005 1   23.07  ? 328 LEU E CD1 1 
ATOM   15762 C CD2 . LEU E 1 328 ? -66.4    2.044    -57.57  1   28.4   ? 328 LEU E CD2 1 
ATOM   15763 N N   . HIS E 1 329 ? -65.261  2.854    -62.082 1   36.93  ? 329 HIS E N   1 
ATOM   15764 C CA  . HIS E 1 329 ? -64.758  3.407    -63.331 1   35.12  ? 329 HIS E CA  1 
ATOM   15765 C C   . HIS E 1 329 ? -63.434  4.125    -63.072 1   34.24  ? 329 HIS E C   1 
ATOM   15766 O O   . HIS E 1 329 ? -63.333  4.931    -62.141 1   40.13  ? 329 HIS E O   1 
ATOM   15767 C CB  . HIS E 1 329 ? -65.797  4.387    -63.883 1   35.17  ? 329 HIS E CB  1 
ATOM   15768 C CG  . HIS E 1 329 ? -65.344  5.134    -65.084 1   44.9   ? 329 HIS E CG  1 
ATOM   15769 N ND1 . HIS E 1 329 ? -65.237  4.555    -66.332 1   45.4   ? 329 HIS E ND1 1 
ATOM   15770 C CD2 . HIS E 1 329 ? -64.924  6.403    -65.229 1   47.5   ? 329 HIS E CD2 1 
ATOM   15771 C CE1 . HIS E 1 329 ? -64.778  5.448    -67.203 1   45.01  ? 329 HIS E CE1 1 
ATOM   15772 N NE2 . HIS E 1 329 ? -64.576  6.569    -66.553 1   50.61  ? 329 HIS E NE2 1 
ATOM   15773 N N   . THR E 1 330 ? -62.404  3.793    -63.858 1   34.86  ? 330 THR E N   1 
ATOM   15774 C CA  . THR E 1 330 ? -61.228  4.635    -63.979 1   40.08  ? 330 THR E CA  1 
ATOM   15775 C C   . THR E 1 330 ? -61.212  5.196    -65.404 1   52.58  ? 330 THR E C   1 
ATOM   15776 O O   . THR E 1 330 ? -62.105  4.9      -66.206 1   49.83  ? 330 THR E O   1 
ATOM   15777 C CB  . THR E 1 330 ? -59.928  3.896    -63.656 1   38.74  ? 330 THR E CB  1 
ATOM   15778 O OG1 . THR E 1 330 ? -59.743  2.981    -64.733 1   38.07  ? 330 THR E OG1 1 
ATOM   15779 C CG2 . THR E 1 330 ? -59.935  3.253    -62.282 1   37.34  ? 330 THR E CG2 1 
ATOM   15780 N N   . SER E 1 331 ? -60.196  6.006    -65.733 1   55.79  ? 331 SER E N   1 
ATOM   15781 C CA  . SER E 1 331 ? -60.245  6.644    -67.045 1   60     ? 331 SER E CA  1 
ATOM   15782 C C   . SER E 1 331 ? -59.955  5.627    -68.155 1   52.77  ? 331 SER E C   1 
ATOM   15783 O O   . SER E 1 331 ? -60.494  5.767    -69.244 1   49.87  ? 331 SER E O   1 
ATOM   15784 C CB  . SER E 1 331 ? -59.399  7.891    -67.144 1   52.17  ? 331 SER E CB  1 
ATOM   15785 O OG  . SER E 1 331 ? -58.038  7.524    -67.004 1   62.29  ? 331 SER E OG  1 
ATOM   15786 N N   . LYS E 1 332 ? -59.188  4.571    -67.858 1   49.21  ? 332 LYS E N   1 
ATOM   15787 C CA  . LYS E 1 332 ? -58.914  3.564    -68.878 1   58.34  ? 332 LYS E CA  1 
ATOM   15788 C C   . LYS E 1 332 ? -59.812  2.321    -68.797 1   58.63  ? 332 LYS E C   1 
ATOM   15789 O O   . LYS E 1 332 ? -59.979  1.643    -69.815 1   53.62  ? 332 LYS E O   1 
ATOM   15790 C CB  . LYS E 1 332 ? -57.418  3.238    -68.912 1   70.03  ? 332 LYS E CB  1 
ATOM   15791 C CG  . LYS E 1 332 ? -56.624  4.264    -69.715 1   78.31  ? 332 LYS E CG  1 
ATOM   15792 C CD  . LYS E 1 332 ? -55.159  4.33     -69.288 1   92.05  ? 332 LYS E CD  1 
ATOM   15793 C CE  . LYS E 1 332 ? -55.139  4.646    -67.813 1   101.25 ? 332 LYS E CE  1 
ATOM   15794 N NZ  . LYS E 1 332 ? -53.873  4.333    -67.146 1   103.45 ? 332 LYS E NZ  1 
ATOM   15795 N N   . HIS E 1 333 ? -60.395  2.002    -67.619 1   47.89  ? 333 HIS E N   1 
ATOM   15796 C CA  . HIS E 1 333 ? -61.096  0.732    -67.46  1   39.77  ? 333 HIS E CA  1 
ATOM   15797 C C   . HIS E 1 333 ? -62.373  0.841    -66.628 1   40.02  ? 333 HIS E C   1 
ATOM   15798 O O   . HIS E 1 333 ? -62.554  1.766    -65.832 1   41.82  ? 333 HIS E O   1 
ATOM   15799 C CB  . HIS E 1 333 ? -60.173  -0.32    -66.846 1   41.65  ? 333 HIS E CB  1 
ATOM   15800 C CG  . HIS E 1 333 ? -58.911  -0.582   -67.611 1   44.35  ? 333 HIS E CG  1 
ATOM   15801 N ND1 . HIS E 1 333 ? -58.874  -1.322   -68.777 1   43.17  ? 333 HIS E ND1 1 
ATOM   15802 C CD2 . HIS E 1 333 ? -57.635  -0.212   -67.369 1   41.54  ? 333 HIS E CD2 1 
ATOM   15803 C CE1 . HIS E 1 333 ? -57.622  -1.387   -69.219 1   41.62  ? 333 HIS E CE1 1 
ATOM   15804 N NE2 . HIS E 1 333 ? -56.852  -0.739   -68.371 1   42.88  ? 333 HIS E NE2 1 
ATOM   15805 N N   . ASP E 1 334 ? -63.279  -0.125   -66.835 1   35.82  ? 334 ASP E N   1 
ATOM   15806 C CA  . ASP E 1 334 ? -64.289  -0.418   -65.827 1   31.47  ? 334 ASP E CA  1 
ATOM   15807 C C   . ASP E 1 334 ? -63.89   -1.672   -65.07  1   32.43  ? 334 ASP E C   1 
ATOM   15808 O O   . ASP E 1 334 ? -63.155  -2.506   -65.599 1   35.82  ? 334 ASP E O   1 
ATOM   15809 C CB  . ASP E 1 334 ? -65.69   -0.431   -66.406 1   37.88  ? 334 ASP E CB  1 
ATOM   15810 C CG  . ASP E 1 334 ? -66.1    0.938    -66.932 1   41.55  ? 334 ASP E CG  1 
ATOM   15811 O OD1 . ASP E 1 334 ? -65.849  1.938    -66.218 1   42.65  ? 334 ASP E OD1 1 
ATOM   15812 O OD2 . ASP E 1 334 ? -66.63   1.009    -68.044 1   42.54  ? 334 ASP E OD2 1 
ATOM   15813 N N   . PHE E 1 335 ? -64.375  -1.777   -63.832 1   32.69  ? 335 PHE E N   1 
ATOM   15814 C CA  . PHE E 1 335 ? -64.044  -2.915   -62.992 1   31.35  ? 335 PHE E CA  1 
ATOM   15815 C C   . PHE E 1 335 ? -65.327  -3.435   -62.375 1   29.86  ? 335 PHE E C   1 
ATOM   15816 O O   . PHE E 1 335 ? -66.08   -2.644   -61.805 1   30.94  ? 335 PHE E O   1 
ATOM   15817 C CB  . PHE E 1 335 ? -63.094  -2.503   -61.863 1   27.43  ? 335 PHE E CB  1 
ATOM   15818 C CG  . PHE E 1 335 ? -61.717  -2.083   -62.351 1   25.71  ? 335 PHE E CG  1 
ATOM   15819 C CD1 . PHE E 1 335 ? -61.481  -0.79    -62.802 1   23.26  ? 335 PHE E CD1 1 
ATOM   15820 C CD2 . PHE E 1 335 ? -60.663  -2.994   -62.349 1   25.69  ? 335 PHE E CD2 1 
ATOM   15821 C CE1 . PHE E 1 335 ? -60.192  -0.421   -63.235 1   27.66  ? 335 PHE E CE1 1 
ATOM   15822 C CE2 . PHE E 1 335 ? -59.389  -2.621   -62.791 1   27.06  ? 335 PHE E CE2 1 
ATOM   15823 C CZ  . PHE E 1 335 ? -59.148  -1.332   -63.233 1   26.31  ? 335 PHE E CZ  1 
ATOM   15824 N N   . LEU E 1 336 ? -65.549  -4.75    -62.526 1   26.27  ? 336 LEU E N   1 
ATOM   15825 C CA  . LEU E 1 336 ? -66.702  -5.395   -61.907 1   32.7   ? 336 LEU E CA  1 
ATOM   15826 C C   . LEU E 1 336 ? -66.266  -5.926   -60.541 1   29.9   ? 336 LEU E C   1 
ATOM   15827 O O   . LEU E 1 336 ? -65.306  -6.696   -60.457 1   31.28  ? 336 LEU E O   1 
ATOM   15828 C CB  . LEU E 1 336 ? -67.216  -6.532   -62.798 1   30.96  ? 336 LEU E CB  1 
ATOM   15829 C CG  . LEU E 1 336 ? -67.421  -6.191   -64.275 1   32.61  ? 336 LEU E CG  1 
ATOM   15830 C CD1 . LEU E 1 336 ? -67.736  -7.457   -65.075 1   28.4   ? 336 LEU E CD1 1 
ATOM   15831 C CD2 . LEU E 1 336 ? -68.53   -5.159   -64.403 1   31.54  ? 336 LEU E CD2 1 
ATOM   15832 N N   . CYS E 1 337 ? -66.954  -5.477   -59.49  1   29.72  ? 337 CYS E N   1 
ATOM   15833 C CA  . CYS E 1 337 ? -66.712  -5.954   -58.134 1   29.23  ? 337 CYS E CA  1 
ATOM   15834 C C   . CYS E 1 337 ? -67.805  -6.955   -57.803 1   29.35  ? 337 CYS E C   1 
ATOM   15835 O O   . CYS E 1 337 ? -68.989  -6.61    -57.779 1   30.59  ? 337 CYS E O   1 
ATOM   15836 C CB  . CYS E 1 337 ? -66.66   -4.794   -57.138 1   31.97  ? 337 CYS E CB  1 
ATOM   15837 S SG  . CYS E 1 337 ? -65.4    -3.579   -57.622 1   33.12  ? 337 CYS E SG  1 
ATOM   15838 N N   . ILE E 1 338 ? -67.386  -8.211   -57.595 1   27.77  ? 338 ILE E N   1 
ATOM   15839 C CA  . ILE E 1 338 ? -68.346  -9.297   -57.558 1   23.85  ? 338 ILE E CA  1 
ATOM   15840 C C   . ILE E 1 338 ? -68.283  -9.981   -56.194 1   24.57  ? 338 ILE E C   1 
ATOM   15841 O O   . ILE E 1 338 ? -67.197  -10.319  -55.715 1   22.52  ? 338 ILE E O   1 
ATOM   15842 C CB  . ILE E 1 338 ? -68.141  -10.207  -58.782 1   25.31  ? 338 ILE E CB  1 
ATOM   15843 C CG1 . ILE E 1 338 ? -68.512  -9.364   -60.043 1   25.37  ? 338 ILE E CG1 1 
ATOM   15844 C CG2 . ILE E 1 338 ? -68.989  -11.484  -58.665 1   21.1   ? 338 ILE E CG2 1 
ATOM   15845 C CD1 . ILE E 1 338 ? -68.32   -10.082  -61.358 1   35.15  ? 338 ILE E CD1 1 
ATOM   15846 N N   . LEU E 1 339 ? -69.461  -10.094  -55.559 1   23.14  ? 339 LEU E N   1 
ATOM   15847 C CA  . LEU E 1 339 ? -69.616  -10.622  -54.211 1   23.65  ? 339 LEU E CA  1 
ATOM   15848 C C   . LEU E 1 339 ? -70.306  -11.995  -54.251 1   27.2   ? 339 LEU E C   1 
ATOM   15849 O O   . LEU E 1 339 ? -70.896  -12.375  -55.28  1   23.93  ? 339 LEU E O   1 
ATOM   15850 C CB  . LEU E 1 339 ? -70.405  -9.619   -53.361 1   25.17  ? 339 LEU E CB  1 
ATOM   15851 C CG  . LEU E 1 339 ? -69.625  -8.361   -52.934 1   30.78  ? 339 LEU E CG  1 
ATOM   15852 C CD1 . LEU E 1 339 ? -69.45   -7.356   -54.06  1   25.35  ? 339 LEU E CD1 1 
ATOM   15853 C CD2 . LEU E 1 339 ? -70.223  -7.682   -51.674 1   29.01  ? 339 LEU E CD2 1 
ATOM   15854 N N   . ASP E 1 340 ? -70.243  -12.727  -53.114 1   25.48  ? 340 ASP E N   1 
ATOM   15855 C CA  . ASP E 1 340 ? -70.995  -13.969  -52.943 1   27.15  ? 340 ASP E CA  1 
ATOM   15856 C C   . ASP E 1 340 ? -70.521  -15.022  -53.936 1   28.41  ? 340 ASP E C   1 
ATOM   15857 O O   . ASP E 1 340 ? -71.339  -15.71   -54.521 1   35.74  ? 340 ASP E O   1 
ATOM   15858 C CB  . ASP E 1 340 ? -72.502  -13.717  -53.044 1   25.6   ? 340 ASP E CB  1 
ATOM   15859 C CG  . ASP E 1 340 ? -72.975  -12.595  -52.113 1   31.33  ? 340 ASP E CG  1 
ATOM   15860 O OD1 . ASP E 1 340 ? -72.705  -12.684  -50.891 1   32.15  ? 340 ASP E OD1 1 
ATOM   15861 O OD2 . ASP E 1 340 ? -73.53   -11.586  -52.603 1   32.89  ? 340 ASP E OD2 1 
ATOM   15862 N N   . LEU E 1 341 ? -69.211  -15.108  -54.183 1   27.98  ? 341 LEU E N   1 
ATOM   15863 C CA  . LEU E 1 341 ? -68.662  -16.198  -54.981 1   27.57  ? 341 LEU E CA  1 
ATOM   15864 C C   . LEU E 1 341 ? -68.268  -17.338  -54.057 1   31.6   ? 341 LEU E C   1 
ATOM   15865 O O   . LEU E 1 341 ? -67.936  -17.104  -52.895 1   30.16  ? 341 LEU E O   1 
ATOM   15866 C CB  . LEU E 1 341 ? -67.453  -15.763  -55.804 1   25.72  ? 341 LEU E CB  1 
ATOM   15867 C CG  . LEU E 1 341 ? -67.761  -14.749  -56.919 1   27.1   ? 341 LEU E CG  1 
ATOM   15868 C CD1 . LEU E 1 341 ? -66.463  -14.332  -57.566 1   20.6   ? 341 LEU E CD1 1 
ATOM   15869 C CD2 . LEU E 1 341 ? -68.757  -15.34   -57.924 1   23.08  ? 341 LEU E CD2 1 
ATOM   15870 N N   . GLN E 1 342 ? -68.197  -18.557  -54.61  1   36.47  ? 342 GLN E N   1 
ATOM   15871 C CA  . GLN E 1 342 ? -67.703  -19.68   -53.824 1   32.88  ? 342 GLN E CA  1 
ATOM   15872 C C   . GLN E 1 342 ? -66.424  -20.26   -54.41  1   32.43  ? 342 GLN E C   1 
ATOM   15873 O O   . GLN E 1 342 ? -65.997  -19.865  -55.5   1   33.76  ? 342 GLN E O   1 
ATOM   15874 C CB  . GLN E 1 342 ? -68.858  -20.661  -53.716 1   34.55  ? 342 GLN E CB  1 
ATOM   15875 C CG  . GLN E 1 342 ? -69.955  -20.083  -52.835 1   41.33  ? 342 GLN E CG  1 
ATOM   15876 C CD  . GLN E 1 342 ? -71.019  -21.12   -52.563 1   50.99  ? 342 GLN E CD  1 
ATOM   15877 O OE1 . GLN E 1 342 ? -71.777  -21.498  -53.456 1   44.63  ? 342 GLN E OE1 1 
ATOM   15878 N NE2 . GLN E 1 342 ? -71.058  -21.6    -51.329 1   59.59  ? 342 GLN E NE2 1 
ATOM   15879 N N   . VAL E 1 343 ? -65.81   -21.185  -53.655 1   32.55  ? 343 VAL E N   1 
ATOM   15880 C CA  . VAL E 1 343 ? -64.59   -21.854  -54.082 1   31.88  ? 343 VAL E CA  1 
ATOM   15881 C C   . VAL E 1 343 ? -64.946  -22.969  -55.066 1   32.18  ? 343 VAL E C   1 
ATOM   15882 O O   . VAL E 1 343 ? -66.024  -23.548  -55.001 1   35.79  ? 343 VAL E O   1 
ATOM   15883 C CB  . VAL E 1 343 ? -63.78   -22.329  -52.862 1   32.69  ? 343 VAL E CB  1 
ATOM   15884 C CG1 . VAL E 1 343 ? -62.448  -22.949  -53.246 1   25.67  ? 343 VAL E CG1 1 
ATOM   15885 C CG2 . VAL E 1 343 ? -63.55   -21.177  -51.892 1   32.34  ? 343 VAL E CG2 1 
ATOM   15886 N N   . VAL E 1 344 ? -64.06   -23.208  -56.041 1   35.34  ? 344 VAL E N   1 
ATOM   15887 C CA  . VAL E 1 344 ? -64.248  -24.251  -57.046 1   36.53  ? 344 VAL E CA  1 
ATOM   15888 C C   . VAL E 1 344 ? -63.5    -25.508  -56.603 1   36.13  ? 344 VAL E C   1 
ATOM   15889 O O   . VAL E 1 344 ? -62.278  -25.46   -56.493 1   34.25  ? 344 VAL E O   1 
ATOM   15890 C CB  . VAL E 1 344 ? -63.698  -23.744  -58.392 1   36.76  ? 344 VAL E CB  1 
ATOM   15891 C CG1 . VAL E 1 344 ? -63.6    -24.855  -59.448 1   34.27  ? 344 VAL E CG1 1 
ATOM   15892 C CG2 . VAL E 1 344 ? -64.528  -22.574  -58.896 1   30.52  ? 344 VAL E CG2 1 
ATOM   15893 N N   . GLY E 1 345 ? -64.231  -26.615  -56.385 1   40.21  ? 345 GLY E N   1 
ATOM   15894 C CA  . GLY E 1 345 ? -63.649  -27.938  -56.158 1   39.31  ? 345 GLY E CA  1 
ATOM   15895 C C   . GLY E 1 345 ? -63.256  -28.64   -57.457 1   44.82  ? 345 GLY E C   1 
ATOM   15896 O O   . GLY E 1 345 ? -62.771  -28.015  -58.402 1   49.52  ? 345 GLY E O   1 
ATOM   15897 N N   . LYS E 1 346 ? -63.436  -29.964  -57.508 1   54.69  ? 346 LYS E N   1 
ATOM   15898 C CA  . LYS E 1 346 ? -63.097  -30.736  -58.702 1   55.13  ? 346 LYS E CA  1 
ATOM   15899 C C   . LYS E 1 346 ? -63.807  -32.082  -58.627 1   59.38  ? 346 LYS E C   1 
ATOM   15900 O O   . LYS E 1 346 ? -63.874  -32.679  -57.54  1   54.59  ? 346 LYS E O   1 
ATOM   15901 C CB  . LYS E 1 346 ? -61.59   -31.006  -58.836 1   52.91  ? 346 LYS E CB  1 
ATOM   15902 C CG  . LYS E 1 346 ? -61.128  -31.565  -60.164 1   58.94  ? 346 LYS E CG  1 
ATOM   15903 C CD  . LYS E 1 346 ? -59.663  -31.987  -60.163 1   68.3   ? 346 LYS E CD  1 
ATOM   15904 C CE  . LYS E 1 346 ? -59.029  -32.074  -61.522 1   76.12  ? 346 LYS E CE  1 
ATOM   15905 N NZ  . LYS E 1 346 ? -59.742  -33.012  -62.385 1   93.97  ? 346 LYS E NZ  1 
ATOM   15906 N N   . ASP E 1 347 ? -64.33   -32.523  -59.785 1   69     ? 347 ASP E N   1 
ATOM   15907 C CA  . ASP E 1 347 ? -65.022  -33.802  -59.934 1   75     ? 347 ASP E CA  1 
ATOM   15908 C C   . ASP E 1 347 ? -66.092  -33.955  -58.852 1   68.69  ? 347 ASP E C   1 
ATOM   15909 O O   . ASP E 1 347 ? -67.041  -33.185  -58.836 1   74.16  ? 347 ASP E O   1 
ATOM   15910 C CB  . ASP E 1 347 ? -64.044  -34.962  -60.13  1   81.89  ? 347 ASP E CB  1 
ATOM   15911 C CG  . ASP E 1 347 ? -63.1    -34.824  -61.326 1   91.16  ? 347 ASP E CG  1 
ATOM   15912 O OD1 . ASP E 1 347 ? -63.586  -34.457  -62.425 1   90.07  ? 347 ASP E OD1 1 
ATOM   15913 O OD2 . ASP E 1 347 ? -61.882  -35.092  -61.167 1   88.69  ? 347 ASP E OD2 1 
ATOM   15914 N N   . ASN E 1 348 ? -65.901  -34.904  -57.929 1   76.15  ? 348 ASN E N   1 
ATOM   15915 C CA  . ASN E 1 348 ? -66.898  -35.277  -56.93  1   80.87  ? 348 ASN E CA  1 
ATOM   15916 C C   . ASN E 1 348 ? -66.801  -34.35   -55.708 1   77.31  ? 348 ASN E C   1 
ATOM   15917 O O   . ASN E 1 348 ? -67.64   -34.421  -54.802 1   76.24  ? 348 ASN E O   1 
ATOM   15918 C CB  . ASN E 1 348 ? -66.792  -36.736  -56.466 1   93.9   ? 348 ASN E CB  1 
ATOM   15919 C CG  . ASN E 1 348 ? -66.532  -37.754  -57.552 1   108.71 ? 348 ASN E CG  1 
ATOM   15920 O OD1 . ASN E 1 348 ? -67.375  -37.985  -58.426 1   103.48 ? 348 ASN E OD1 1 
ATOM   15921 N ND2 . ASN E 1 348 ? -65.343  -38.326  -57.536 1   103.87 ? 348 ASN E ND2 1 
ATOM   15922 N N   . VAL E 1 349 ? -65.75   -33.51   -55.655 1   70.93  ? 349 VAL E N   1 
ATOM   15923 C CA  . VAL E 1 349 ? -65.605  -32.523  -54.59  1   71.05  ? 349 VAL E CA  1 
ATOM   15924 C C   . VAL E 1 349 ? -66.255  -31.214  -55.044 1   59.97  ? 349 VAL E C   1 
ATOM   15925 O O   . VAL E 1 349 ? -65.689  -30.473  -55.848 1   67.27  ? 349 VAL E O   1 
ATOM   15926 C CB  . VAL E 1 349 ? -64.141  -32.318  -54.146 1   67.81  ? 349 VAL E CB  1 
ATOM   15927 C CG1 . VAL E 1 349 ? -64.039  -31.549  -52.826 1   64.03  ? 349 VAL E CG1 1 
ATOM   15928 C CG2 . VAL E 1 349 ? -63.403  -33.648  -54.076 1   67.11  ? 349 VAL E CG2 1 
ATOM   15929 N N   . VAL E 1 350 ? -67.461  -30.958  -54.533 1   56.98  ? 350 VAL E N   1 
ATOM   15930 C CA  . VAL E 1 350 ? -68.274  -29.82   -54.93  1   61.24  ? 350 VAL E CA  1 
ATOM   15931 C C   . VAL E 1 350 ? -68.216  -28.8    -53.794 1   60.12  ? 350 VAL E C   1 
ATOM   15932 O O   . VAL E 1 350 ? -68.64   -29.101  -52.677 1   52.83  ? 350 VAL E O   1 
ATOM   15933 C CB  . VAL E 1 350 ? -69.719  -30.261  -55.276 1   58.5   ? 350 VAL E CB  1 
ATOM   15934 C CG1 . VAL E 1 350 ? -70.702  -29.089  -55.393 1   50.1   ? 350 VAL E CG1 1 
ATOM   15935 C CG2 . VAL E 1 350 ? -69.728  -31.105  -56.556 1   55.64  ? 350 VAL E CG2 1 
ATOM   15936 N N   . LEU E 1 351 ? -67.673  -27.607  -54.089 1   51.42  ? 351 LEU E N   1 
ATOM   15937 C CA  . LEU E 1 351 ? -67.488  -26.586  -53.067 1   49.47  ? 351 LEU E CA  1 
ATOM   15938 C C   . LEU E 1 351 ? -68.473  -25.419  -53.238 1   48.57  ? 351 LEU E C   1 
ATOM   15939 O O   . LEU E 1 351 ? -68.575  -24.568  -52.352 1   55.01  ? 351 LEU E O   1 
ATOM   15940 C CB  . LEU E 1 351 ? -66.025  -26.136  -52.986 1   50.58  ? 351 LEU E CB  1 
ATOM   15941 C CG  . LEU E 1 351 ? -64.986  -27.215  -52.654 1   49.34  ? 351 LEU E CG  1 
ATOM   15942 C CD1 . LEU E 1 351 ? -63.566  -26.652  -52.724 1   40.02  ? 351 LEU E CD1 1 
ATOM   15943 C CD2 . LEU E 1 351 ? -65.251  -27.866  -51.295 1   51.45  ? 351 LEU E CD2 1 
ATOM   15944 N N   . GLY E 1 352 ? -69.205  -25.46   -54.343 1   42.12  ? 352 GLY E N   1 
ATOM   15945 C CA  . GLY E 1 352 ? -70.21   -24.493  -54.721 1   43.59  ? 352 GLY E CA  1 
ATOM   15946 C C   . GLY E 1 352 ? -69.971  -23.47   -55.817 1   45.94  ? 352 GLY E C   1 
ATOM   15947 O O   . GLY E 1 352 ? -70.917  -22.923  -56.335 1   43.77  ? 352 GLY E O   1 
ATOM   15948 N N   . GLY E 1 353 ? -68.734  -23.25   -56.216 1   45.54  ? 353 GLY E N   1 
ATOM   15949 C CA  . GLY E 1 353 ? -68.436  -22.317  -57.278 1   40.45  ? 353 GLY E CA  1 
ATOM   15950 C C   . GLY E 1 353 ? -68.382  -22.885  -58.674 1   47.18  ? 353 GLY E C   1 
ATOM   15951 O O   . GLY E 1 353 ? -68.184  -22.149  -59.606 1   43.93  ? 353 GLY E O   1 
ATOM   15952 N N   . GLU E 1 354 ? -68.558  -24.191  -58.818 1   48.68  ? 354 GLU E N   1 
ATOM   15953 C CA  . GLU E 1 354 ? -68.358  -24.874  -60.1   1   56.63  ? 354 GLU E CA  1 
ATOM   15954 C C   . GLU E 1 354 ? -69.255  -24.492  -61.282 1   49.97  ? 354 GLU E C   1 
ATOM   15955 O O   . GLU E 1 354 ? -68.779  -24.405  -62.395 1   51.45  ? 354 GLU E O   1 
ATOM   15956 C CB  . GLU E 1 354 ? -68.411  -26.393  -59.916 1   55.46  ? 354 GLU E CB  1 
ATOM   15957 C CG  . GLU E 1 354 ? -67.325  -26.953  -59.035 1   53.84  ? 354 GLU E CG  1 
ATOM   15958 C CD  . GLU E 1 354 ? -67.65   -26.83   -57.568 1   60.03  ? 354 GLU E CD  1 
ATOM   15959 O OE1 . GLU E 1 354 ? -68.769  -26.43   -57.236 1   55.59  ? 354 GLU E OE1 1 
ATOM   15960 O OE2 . GLU E 1 354 ? -66.782  -27.137  -56.753 1   48.03  ? 354 GLU E OE2 1 
ATOM   15961 N N   . GLY E 1 355 ? -70.538  -24.286  -61.049 1   36.66  ? 355 GLY E N   1 
ATOM   15962 C CA  . GLY E 1 355 ? -71.464  -24.045  -62.135 1   34.7   ? 355 GLY E CA  1 
ATOM   15963 C C   . GLY E 1 355 ? -71.276  -22.722  -62.835 1   35.61  ? 355 GLY E C   1 
ATOM   15964 O O   . GLY E 1 355 ? -70.707  -21.827  -62.266 1   40.9   ? 355 GLY E O   1 
ATOM   15965 N N   . VAL E 1 356 ? -71.708  -22.613  -64.082 1   31.17  ? 356 VAL E N   1 
ATOM   15966 C CA  . VAL E 1 356 ? -71.724  -21.323  -64.755 1   31.24  ? 356 VAL E CA  1 
ATOM   15967 C C   . VAL E 1 356 ? -72.559  -20.346  -63.931 1   32.49  ? 356 VAL E C   1 
ATOM   15968 O O   . VAL E 1 356 ? -73.638  -20.687  -63.452 1   30.57  ? 356 VAL E O   1 
ATOM   15969 C CB  . VAL E 1 356 ? -72.275  -21.535  -66.176 1   32.59  ? 356 VAL E CB  1 
ATOM   15970 C CG1 . VAL E 1 356 ? -72.462  -20.205  -66.921 1   23.85  ? 356 VAL E CG1 1 
ATOM   15971 C CG2 . VAL E 1 356 ? -71.362  -22.491  -66.963 1   28.23  ? 356 VAL E CG2 1 
ATOM   15972 N N   . ASN E 1 357 ? -72.03   -19.126  -63.742 1   31.78  ? 357 ASN E N   1 
ATOM   15973 C CA  . ASN E 1 357 ? -72.549  -18.189  -62.751 1   26.34  ? 357 ASN E CA  1 
ATOM   15974 C C   . ASN E 1 357 ? -72.752  -16.838  -63.436 1   30.01  ? 357 ASN E C   1 
ATOM   15975 O O   . ASN E 1 357 ? -71.908  -15.946  -63.328 1   29.64  ? 357 ASN E O   1 
ATOM   15976 C CB  . ASN E 1 357 ? -71.634  -18.135  -61.536 1   24.87  ? 357 ASN E CB  1 
ATOM   15977 C CG  . ASN E 1 357 ? -72.003  -17.093  -60.502 1   27.94  ? 357 ASN E CG  1 
ATOM   15978 O OD1 . ASN E 1 357 ? -73.149  -16.642  -60.389 1   26.24  ? 357 ASN E OD1 1 
ATOM   15979 N ND2 . ASN E 1 357 ? -71.013  -16.669  -59.736 1   32.42  ? 357 ASN E ND2 1 
ATOM   15980 N N   . PRO E 1 358 ? -73.843  -16.671  -64.219 1   29.23  ? 358 PRO E N   1 
ATOM   15981 C CA  . PRO E 1 358 ? -74.037  -15.449  -64.989 1   27.37  ? 358 PRO E CA  1 
ATOM   15982 C C   . PRO E 1 358 ? -74.381  -14.261  -64.102 1   27.99  ? 358 PRO E C   1 
ATOM   15983 O O   . PRO E 1 358 ? -75.392  -14.28   -63.434 1   35.8   ? 358 PRO E O   1 
ATOM   15984 C CB  . PRO E 1 358 ? -75.159  -15.754  -65.975 1   25.15  ? 358 PRO E CB  1 
ATOM   15985 C CG  . PRO E 1 358 ? -75.823  -16.994  -65.399 1   26.92  ? 358 PRO E CG  1 
ATOM   15986 C CD  . PRO E 1 358 ? -74.93   -17.652  -64.365 1   27.91  ? 358 PRO E CD  1 
ATOM   15987 N N   . ARG E 1 359 ? -73.504  -13.244  -64.096 1   24.76  ? 359 ARG E N   1 
ATOM   15988 C CA  . ARG E 1 359 ? -73.708  -12.003  -63.369 1   23.31  ? 359 ARG E CA  1 
ATOM   15989 C C   . ARG E 1 359 ? -73.849  -10.89   -64.407 1   25.24  ? 359 ARG E C   1 
ATOM   15990 O O   . ARG E 1 359 ? -72.985  -10.724  -65.283 1   24.01  ? 359 ARG E O   1 
ATOM   15991 C CB  . ARG E 1 359 ? -72.497  -11.801  -62.446 1   22.76  ? 359 ARG E CB  1 
ATOM   15992 C CG  . ARG E 1 359 ? -72.306  -12.849  -61.351 1   21.21  ? 359 ARG E CG  1 
ATOM   15993 C CD  . ARG E 1 359 ? -73.53   -12.953  -60.418 1   23.38  ? 359 ARG E CD  1 
ATOM   15994 N NE  . ARG E 1 359 ? -73.286  -13.891  -59.304 1   25.52  ? 359 ARG E NE  1 
ATOM   15995 C CZ  . ARG E 1 359 ? -72.662  -13.586  -58.17  1   26.47  ? 359 ARG E CZ  1 
ATOM   15996 N NH1 . ARG E 1 359 ? -72.326  -12.325  -57.91  1   24.69  ? 359 ARG E NH1 1 
ATOM   15997 N NH2 . ARG E 1 359 ? -72.365  -14.546  -57.293 1   25.2   ? 359 ARG E NH2 1 
ATOM   15998 N N   . SER E 1 360 ? -74.969  -10.156  -64.323 1   24.77  ? 360 SER E N   1 
ATOM   15999 C CA  . SER E 1 360 ? -75.311  -9.132   -65.298 1   25.95  ? 360 SER E CA  1 
ATOM   16000 C C   . SER E 1 360 ? -75.237  -7.729   -64.699 1   26.53  ? 360 SER E C   1 
ATOM   16001 O O   . SER E 1 360 ? -75.413  -7.548   -63.49  1   24.82  ? 360 SER E O   1 
ATOM   16002 C CB  . SER E 1 360 ? -76.683  -9.374   -65.862 1   29.07  ? 360 SER E CB  1 
ATOM   16003 O OG  . SER E 1 360 ? -76.65   -10.565  -66.628 1   30.65  ? 360 SER E OG  1 
ATOM   16004 N N   . PHE E 1 361 ? -75.01   -6.758   -65.603 1   24.78  ? 361 PHE E N   1 
ATOM   16005 C CA  . PHE E 1 361 ? -74.878  -5.346   -65.314 1   27.63  ? 361 PHE E CA  1 
ATOM   16006 C C   . PHE E 1 361 ? -75.602  -4.604   -66.424 1   32.65  ? 361 PHE E C   1 
ATOM   16007 O O   . PHE E 1 361 ? -75.578  -5.034   -67.574 1   30.41  ? 361 PHE E O   1 
ATOM   16008 C CB  . PHE E 1 361 ? -73.382  -5.011   -65.36  1   28.91  ? 361 PHE E CB  1 
ATOM   16009 C CG  . PHE E 1 361 ? -72.629  -5.797   -64.296 1   34.55  ? 361 PHE E CG  1 
ATOM   16010 C CD1 . PHE E 1 361 ? -72.525  -5.307   -62.992 1   29.42  ? 361 PHE E CD1 1 
ATOM   16011 C CD2 . PHE E 1 361 ? -72.114  -7.07    -64.585 1   33.08  ? 361 PHE E CD2 1 
ATOM   16012 C CE1 . PHE E 1 361 ? -71.857  -6.045   -62.016 1   30.18  ? 361 PHE E CE1 1 
ATOM   16013 C CE2 . PHE E 1 361 ? -71.466  -7.808   -63.595 1   36.58  ? 361 PHE E CE2 1 
ATOM   16014 C CZ  . PHE E 1 361 ? -71.351  -7.295   -62.308 1   32.81  ? 361 PHE E CZ  1 
ATOM   16015 N N   . VAL E 1 362 ? -76.207  -3.47    -66.078 1   30.86  ? 362 VAL E N   1 
ATOM   16016 C CA  . VAL E 1 362 ? -76.916  -2.643   -67.032 1   33.19  ? 362 VAL E CA  1 
ATOM   16017 C C   . VAL E 1 362 ? -76.262  -1.263   -67.023 1   34.17  ? 362 VAL E C   1 
ATOM   16018 O O   . VAL E 1 362 ? -76.138  -0.661   -65.961 1   30.67  ? 362 VAL E O   1 
ATOM   16019 C CB  . VAL E 1 362 ? -78.386  -2.517   -66.59  1   34.56  ? 362 VAL E CB  1 
ATOM   16020 C CG1 . VAL E 1 362 ? -79.139  -1.544   -67.484 1   29.13  ? 362 VAL E CG1 1 
ATOM   16021 C CG2 . VAL E 1 362 ? -79.08   -3.869   -66.555 1   31.31  ? 362 VAL E CG2 1 
ATOM   16022 N N   . GLY E 1 363 ? -75.884  -0.758   -68.202 1   31.28  ? 363 GLY E N   1 
ATOM   16023 C CA  . GLY E 1 363 ? -75.314  0.571    -68.306 1   32.52  ? 363 GLY E CA  1 
ATOM   16024 C C   . GLY E 1 363 ? -73.976  0.566    -69.041 1   38.42  ? 363 GLY E C   1 
ATOM   16025 O O   . GLY E 1 363 ? -73.364  1.61     -69.194 1   44.62  ? 363 GLY E O   1 
ATOM   16026 N N   . ILE E 1 364 ? -73.522  -0.596   -69.513 1   38     ? 364 ILE E N   1 
ATOM   16027 C CA  . ILE E 1 364 ? -72.299  -0.642   -70.292 1   35.65  ? 364 ILE E CA  1 
ATOM   16028 C C   . ILE E 1 364 ? -72.653  -0.708   -71.776 1   38.76  ? 364 ILE E C   1 
ATOM   16029 O O   . ILE E 1 364 ? -73.248  -1.69    -72.237 1   42.06  ? 364 ILE E O   1 
ATOM   16030 C CB  . ILE E 1 364 ? -71.418  -1.817   -69.835 1   43.64  ? 364 ILE E CB  1 
ATOM   16031 C CG1 . ILE E 1 364 ? -70.796  -1.49    -68.481 1   44.73  ? 364 ILE E CG1 1 
ATOM   16032 C CG2 . ILE E 1 364 ? -70.352  -2.135   -70.886 1   34.04  ? 364 ILE E CG2 1 
ATOM   16033 C CD1 . ILE E 1 364 ? -70.256  -2.702   -67.773 1   48.68  ? 364 ILE E CD1 1 
ATOM   16034 N N   . GLY E 1 365 ? -72.292  0.355    -72.511 1   40.17  ? 365 GLY E N   1 
ATOM   16035 C CA  . GLY E 1 365 ? -72.746  0.572    -73.881 1   42.04  ? 365 GLY E CA  1 
ATOM   16036 C C   . GLY E 1 365 ? -71.667  0.355    -74.949 1   43.08  ? 365 GLY E C   1 
ATOM   16037 O O   . GLY E 1 365 ? -71.995  0.299    -76.125 1   43.81  ? 365 GLY E O   1 
ATOM   16038 N N   . GLN E 1 366 ? -70.4    0.2      -74.539 1   39.23  ? 366 GLN E N   1 
ATOM   16039 C CA  . GLN E 1 366 ? -69.268  0.074    -75.445 1   40.94  ? 366 GLN E CA  1 
ATOM   16040 C C   . GLN E 1 366 ? -68.892  -1.396   -75.626 1   42.98  ? 366 GLN E C   1 
ATOM   16041 O O   . GLN E 1 366 ? -68.941  -2.175   -74.677 1   38.11  ? 366 GLN E O   1 
ATOM   16042 C CB  . GLN E 1 366 ? -68.065  0.871    -74.917 1   44.55  ? 366 GLN E CB  1 
ATOM   16043 C CG  . GLN E 1 366 ? -68.233  2.389    -75.001 1   56.7   ? 366 GLN E CG  1 
ATOM   16044 C CD  . GLN E 1 366 ? -68.813  2.845    -76.334 1   66.36  ? 366 GLN E CD  1 
ATOM   16045 O OE1 . GLN E 1 366 ? -68.221  2.635    -77.403 1   68.48  ? 366 GLN E OE1 1 
ATOM   16046 N NE2 . GLN E 1 366 ? -69.992  3.455    -76.293 1   58.27  ? 366 GLN E NE2 1 
ATOM   16047 N N   . PRO E 1 367 ? -68.493  -1.84    -76.842 1   46.39  ? 367 PRO E N   1 
ATOM   16048 C CA  . PRO E 1 367 ? -68.048  -3.219   -77.018 1   40.32  ? 367 PRO E CA  1 
ATOM   16049 C C   . PRO E 1 367 ? -66.79   -3.541   -76.223 1   39.36  ? 367 PRO E C   1 
ATOM   16050 O O   . PRO E 1 367 ? -65.865  -2.743   -76.164 1   41.33  ? 367 PRO E O   1 
ATOM   16051 C CB  . PRO E 1 367 ? -67.873  -3.409   -78.532 1   40.47  ? 367 PRO E CB  1 
ATOM   16052 C CG  . PRO E 1 367 ? -67.833  -1.997   -79.077 1   47.1   ? 367 PRO E CG  1 
ATOM   16053 C CD  . PRO E 1 367 ? -68.511  -1.063   -78.093 1   46     ? 367 PRO E CD  1 
ATOM   16054 N N   . ILE E 1 368 ? -66.744  -4.751   -75.664 1   38.09  ? 368 ILE E N   1 
ATOM   16055 C CA  . ILE E 1 368 ? -65.668  -5.121   -74.773 1   36.14  ? 368 ILE E CA  1 
ATOM   16056 C C   . ILE E 1 368 ? -64.731  -6.052   -75.516 1   38.19  ? 368 ILE E C   1 
ATOM   16057 O O   . ILE E 1 368 ? -65.174  -6.928   -76.249 1   38.33  ? 368 ILE E O   1 
ATOM   16058 C CB  . ILE E 1 368 ? -66.247  -5.745   -73.486 1   33.42  ? 368 ILE E CB  1 
ATOM   16059 C CG1 . ILE E 1 368 ? -66.882  -4.641   -72.608 1   32.87  ? 368 ILE E CG1 1 
ATOM   16060 C CG2 . ILE E 1 368 ? -65.197  -6.555   -72.735 1   28.33  ? 368 ILE E CG2 1 
ATOM   16061 C CD1 . ILE E 1 368 ? -67.728  -5.16    -71.454 1   28.15  ? 368 ILE E CD1 1 
ATOM   16062 N N   . GLN E 1 369 ? -63.428  -5.888   -75.281 1   39.44  ? 369 GLN E N   1 
ATOM   16063 C CA  . GLN E 1 369 ? -62.491  -6.806   -75.886 1   40.65  ? 369 GLN E CA  1 
ATOM   16064 C C   . GLN E 1 369 ? -62.205  -7.985   -74.955 1   41.94  ? 369 GLN E C   1 
ATOM   16065 O O   . GLN E 1 369 ? -62.169  -9.116   -75.406 1   39.33  ? 369 GLN E O   1 
ATOM   16066 C CB  . GLN E 1 369 ? -61.218  -6.032   -76.192 1   46.48  ? 369 GLN E CB  1 
ATOM   16067 C CG  . GLN E 1 369 ? -60.211  -6.834   -76.999 1   63.46  ? 369 GLN E CG  1 
ATOM   16068 C CD  . GLN E 1 369 ? -58.782  -6.465   -76.645 1   87.74  ? 369 GLN E CD  1 
ATOM   16069 O OE1 . GLN E 1 369 ? -58.357  -5.298   -76.656 1   87.71  ? 369 GLN E OE1 1 
ATOM   16070 N NE2 . GLN E 1 369 ? -58.058  -7.485   -76.219 1   97.94  ? 369 GLN E NE2 1 
ATOM   16071 N N   . ARG E 1 370 ? -61.936  -7.73    -73.666 1   40.6   ? 370 ARG E N   1 
ATOM   16072 C CA  . ARG E 1 370 ? -61.536  -8.803   -72.769 1   40.1   ? 370 ARG E CA  1 
ATOM   16073 C C   . ARG E 1 370 ? -61.886  -8.422   -71.327 1   40.58  ? 370 ARG E C   1 
ATOM   16074 O O   . ARG E 1 370 ? -61.879  -7.246   -70.954 1   35.91  ? 370 ARG E O   1 
ATOM   16075 C CB  . ARG E 1 370 ? -60.029  -8.955   -72.99  1   42.02  ? 370 ARG E CB  1 
ATOM   16076 C CG  . ARG E 1 370 ? -59.295  -10.149  -72.408 1   49.57  ? 370 ARG E CG  1 
ATOM   16077 C CD  . ARG E 1 370 ? -57.814  -9.941   -72.061 1   63.26  ? 370 ARG E CD  1 
ATOM   16078 N NE  . ARG E 1 370 ? -56.951  -9.749   -73.229 1   80.69  ? 370 ARG E NE  1 
ATOM   16079 C CZ  . ARG E 1 370 ? -56.515  -8.574   -73.712 1   87.43  ? 370 ARG E CZ  1 
ATOM   16080 N NH1 . ARG E 1 370 ? -56.928  -7.412   -73.222 1   68.83  ? 370 ARG E NH1 1 
ATOM   16081 N NH2 . ARG E 1 370 ? -55.658  -8.554   -74.724 1   89.29  ? 370 ARG E NH2 1 
ATOM   16082 N N   . ILE E 1 371 ? -62.224  -9.432   -70.514 1   33.73  ? 371 ILE E N   1 
ATOM   16083 C CA  . ILE E 1 371 ? -62.478  -9.234   -69.098 1   29.14  ? 371 ILE E CA  1 
ATOM   16084 C C   . ILE E 1 371 ? -61.659  -10.275  -68.336 1   32.44  ? 371 ILE E C   1 
ATOM   16085 O O   . ILE E 1 371 ? -61.684  -11.45   -68.706 1   32.18  ? 371 ILE E O   1 
ATOM   16086 C CB  . ILE E 1 371 ? -63.973  -9.403   -68.785 1   29.06  ? 371 ILE E CB  1 
ATOM   16087 C CG1 . ILE E 1 371 ? -64.848  -8.6     -69.721 1   27.29  ? 371 ILE E CG1 1 
ATOM   16088 C CG2 . ILE E 1 371 ? -64.235  -9.09    -67.309 1   28.26  ? 371 ILE E CG2 1 
ATOM   16089 C CD1 . ILE E 1 371 ? -66.339  -8.675   -69.425 1   26.55  ? 371 ILE E CD1 1 
ATOM   16090 N N   . HIS E 1 372 ? -60.971  -9.864   -67.264 1   28.12  ? 372 HIS E N   1 
ATOM   16091 C CA  . HIS E 1 372 ? -60.151  -10.827  -66.548 1   28.53  ? 372 HIS E CA  1 
ATOM   16092 C C   . HIS E 1 372 ? -60.131  -10.515  -65.046 1   31.63  ? 372 HIS E C   1 
ATOM   16093 O O   . HIS E 1 372 ? -60.222  -9.353   -64.639 1   30.35  ? 372 HIS E O   1 
ATOM   16094 C CB  . HIS E 1 372 ? -58.754  -10.922  -67.162 1   31.75  ? 372 HIS E CB  1 
ATOM   16095 C CG  . HIS E 1 372 ? -57.912  -9.711   -66.92  1   35.09  ? 372 HIS E CG  1 
ATOM   16096 N ND1 . HIS E 1 372 ? -57.876  -8.622   -67.774 1   39.79  ? 372 HIS E ND1 1 
ATOM   16097 C CD2 . HIS E 1 372 ? -57.069  -9.442   -65.892 1   37.35  ? 372 HIS E CD2 1 
ATOM   16098 C CE1 . HIS E 1 372 ? -57.056  -7.716   -67.266 1   39.5   ? 372 HIS E CE1 1 
ATOM   16099 N NE2 . HIS E 1 372 ? -56.551  -8.2     -66.125 1   42.04  ? 372 HIS E NE2 1 
ATOM   16100 N N   . TRP E 1 373 ? -60.033  -11.565  -64.223 1   26.52  ? 373 TRP E N   1 
ATOM   16101 C CA  . TRP E 1 373 ? -59.932  -11.384  -62.784 1   27.63  ? 373 TRP E CA  1 
ATOM   16102 C C   . TRP E 1 373 ? -58.566  -10.802  -62.421 1   28.86  ? 373 TRP E C   1 
ATOM   16103 O O   . TRP E 1 373 ? -57.546  -11.256  -62.93  1   29.98  ? 373 TRP E O   1 
ATOM   16104 C CB  . TRP E 1 373 ? -60.096  -12.726  -62.07  1   24.94  ? 373 TRP E CB  1 
ATOM   16105 C CG  . TRP E 1 373 ? -61.465  -13.357  -62.087 1   23.65  ? 373 TRP E CG  1 
ATOM   16106 C CD1 . TRP E 1 373 ? -61.739  -14.643  -62.475 1   22.72  ? 373 TRP E CD1 1 
ATOM   16107 C CD2 . TRP E 1 373 ? -62.707  -12.813  -61.598 1   23.26  ? 373 TRP E CD2 1 
ATOM   16108 N NE1 . TRP E 1 373 ? -63.067  -14.925  -62.288 1   25.49  ? 373 TRP E NE1 1 
ATOM   16109 C CE2 . TRP E 1 373 ? -63.687  -13.83   -61.742 1   26.28  ? 373 TRP E CE2 1 
ATOM   16110 C CE3 . TRP E 1 373 ? -63.092  -11.578  -61.05  1   26.91  ? 373 TRP E CE3 1 
ATOM   16111 C CZ2 . TRP E 1 373 ? -65.021  -13.652  -61.36  1   24.35  ? 373 TRP E CZ2 1 
ATOM   16112 C CZ3 . TRP E 1 373 ? -64.409  -11.398  -60.67  1   26.01  ? 373 TRP E CZ3 1 
ATOM   16113 C CH2 . TRP E 1 373 ? -65.359  -12.429  -60.81  1   26.26  ? 373 TRP E CH2 1 
ATOM   16114 N N   . LEU E 1 374 ? -58.544  -9.859   -61.468 1   33.06  ? 374 LEU E N   1 
ATOM   16115 C CA  . LEU E 1 374 ? -57.298  -9.249   -61.026 1   31.1   ? 374 LEU E CA  1 
ATOM   16116 C C   . LEU E 1 374 ? -56.442  -10.249  -60.26  1   31.38  ? 374 LEU E C   1 
ATOM   16117 O O   . LEU E 1 374 ? -55.233  -10.144  -60.305 1   38.18  ? 374 LEU E O   1 
ATOM   16118 C CB  . LEU E 1 374 ? -57.497  -7.991   -60.186 1   28.91  ? 374 LEU E CB  1 
ATOM   16119 C CG  . LEU E 1 374 ? -58.072  -6.776   -60.911 1   28.59  ? 374 LEU E CG  1 
ATOM   16120 C CD1 . LEU E 1 374 ? -58.117  -5.605   -59.919 1   25.36  ? 374 LEU E CD1 1 
ATOM   16121 C CD2 . LEU E 1 374 ? -57.217  -6.452   -62.121 1   24.62  ? 374 LEU E CD2 1 
ATOM   16122 N N   . ASP E 1 375 ? -57.04   -11.203  -59.542 1   32.25  ? 375 ASP E N   1 
ATOM   16123 C CA  . ASP E 1 375 ? -56.239  -12.041  -58.663 1   29.61  ? 375 ASP E CA  1 
ATOM   16124 C C   . ASP E 1 375 ? -55.418  -13.08   -59.438 1   29.65  ? 375 ASP E C   1 
ATOM   16125 O O   . ASP E 1 375 ? -54.376  -13.512  -58.946 1   30.62  ? 375 ASP E O   1 
ATOM   16126 C CB  . ASP E 1 375 ? -57.097  -12.73   -57.612 1   34.14  ? 375 ASP E CB  1 
ATOM   16127 C CG  . ASP E 1 375 ? -58.275  -13.49   -58.218 1   36.1   ? 375 ASP E CG  1 
ATOM   16128 O OD1 . ASP E 1 375 ? -59.27   -12.797  -58.607 1   31.53  ? 375 ASP E OD1 1 
ATOM   16129 O OD2 . ASP E 1 375 ? -58.158  -14.757  -58.361 1   31.78  ? 375 ASP E OD2 1 
ATOM   16130 N N   . ASN E 1 376 ? -55.873  -13.557  -60.603 1   28.29  ? 376 ASN E N   1 
ATOM   16131 C CA  . ASN E 1 376 ? -55.132  -14.646  -61.246 1   30.67  ? 376 ASN E CA  1 
ATOM   16132 C C   . ASN E 1 376 ? -55.1    -14.487  -62.766 1   32.73  ? 376 ASN E C   1 
ATOM   16133 O O   . ASN E 1 376 ? -54.673  -15.398  -63.456 1   36.11  ? 376 ASN E O   1 
ATOM   16134 C CB  . ASN E 1 376 ? -55.673  -16.039  -60.89  1   28.04  ? 376 ASN E CB  1 
ATOM   16135 C CG  . ASN E 1 376 ? -57.071  -16.267  -61.448 1   31.43  ? 376 ASN E CG  1 
ATOM   16136 O OD1 . ASN E 1 376 ? -57.685  -15.353  -62.033 1   25.28  ? 376 ASN E OD1 1 
ATOM   16137 N ND2 . ASN E 1 376 ? -57.609  -17.467  -61.283 1   27.78  ? 376 ASN E ND2 1 
ATOM   16138 N N   . ASP E 1 377 ? -55.615  -13.372  -63.292 1   34.31  ? 377 ASP E N   1 
ATOM   16139 C CA  . ASP E 1 377 ? -55.598  -13.112  -64.729 1   39.06  ? 377 ASP E CA  1 
ATOM   16140 C C   . ASP E 1 377 ? -56.476  -14.048  -65.566 1   37.8   ? 377 ASP E C   1 
ATOM   16141 O O   . ASP E 1 377 ? -56.357  -14.025  -66.78  1   37.84  ? 377 ASP E O   1 
ATOM   16142 C CB  . ASP E 1 377 ? -54.192  -12.993  -65.303 1   39.82  ? 377 ASP E CB  1 
ATOM   16143 C CG  . ASP E 1 377 ? -53.428  -11.767  -64.816 1   50.87  ? 377 ASP E CG  1 
ATOM   16144 O OD1 . ASP E 1 377 ? -54.05   -10.67   -64.694 1   54.98  ? 377 ASP E OD1 1 
ATOM   16145 O OD2 . ASP E 1 377 ? -52.22   -11.914  -64.551 1   55.42  ? 377 ASP E OD2 1 
ATOM   16146 N N   . GLU E 1 378 ? -57.363  -14.841  -64.965 1   35.03  ? 378 GLU E N   1 
ATOM   16147 C CA  . GLU E 1 378 ? -58.214  -15.689  -65.781 1   33.33  ? 378 GLU E CA  1 
ATOM   16148 C C   . GLU E 1 378 ? -59.162  -14.818  -66.605 1   31.14  ? 378 GLU E C   1 
ATOM   16149 O O   . GLU E 1 378 ? -59.748  -13.865  -66.091 1   31.88  ? 378 GLU E O   1 
ATOM   16150 C CB  . GLU E 1 378 ? -58.995  -16.674  -64.918 1   31.65  ? 378 GLU E CB  1 
ATOM   16151 C CG  . GLU E 1 378 ? -59.953  -17.544  -65.726 1   34.16  ? 378 GLU E CG  1 
ATOM   16152 C CD  . GLU E 1 378 ? -60.998  -18.259  -64.864 1   39.72  ? 378 GLU E CD  1 
ATOM   16153 O OE1 . GLU E 1 378 ? -61.075  -17.964  -63.657 1   38.91  ? 378 GLU E OE1 1 
ATOM   16154 O OE2 . GLU E 1 378 ? -61.737  -19.133  -65.364 1   40.7   ? 378 GLU E OE2 1 
ATOM   16155 N N   . VAL E 1 379 ? -59.295  -15.151  -67.897 1   27.82  ? 379 VAL E N   1 
ATOM   16156 C CA  . VAL E 1 379 ? -60.17   -14.455  -68.823 1   31.18  ? 379 VAL E CA  1 
ATOM   16157 C C   . VAL E 1 379 ? -61.589  -15.012  -68.669 1   33.83  ? 379 VAL E C   1 
ATOM   16158 O O   . VAL E 1 379 ? -61.783  -16.226  -68.586 1   35.03  ? 379 VAL E O   1 
ATOM   16159 C CB  . VAL E 1 379 ? -59.592  -14.663  -70.239 1   37.43  ? 379 VAL E CB  1 
ATOM   16160 C CG1 . VAL E 1 379 ? -60.542  -14.19   -71.334 1   35.9   ? 379 VAL E CG1 1 
ATOM   16161 C CG2 . VAL E 1 379 ? -58.277  -13.891  -70.382 1   32.09  ? 379 VAL E CG2 1 
ATOM   16162 N N   . LEU E 1 380 ? -62.577  -14.115  -68.614 1   30.59  ? 380 LEU E N   1 
ATOM   16163 C CA  . LEU E 1 380 ? -63.963  -14.513  -68.395 1   29.93  ? 380 LEU E CA  1 
ATOM   16164 C C   . LEU E 1 380 ? -64.724  -14.5    -69.719 1   34.77  ? 380 LEU E C   1 
ATOM   16165 O O   . LEU E 1 380 ? -64.484  -13.647  -70.581 1   33.09  ? 380 LEU E O   1 
ATOM   16166 C CB  . LEU E 1 380 ? -64.621  -13.558  -67.406 1   28.57  ? 380 LEU E CB  1 
ATOM   16167 C CG  . LEU E 1 380 ? -63.905  -13.371  -66.062 1   33.26  ? 380 LEU E CG  1 
ATOM   16168 C CD1 . LEU E 1 380 ? -64.875  -12.666  -65.14  1   34.81  ? 380 LEU E CD1 1 
ATOM   16169 C CD2 . LEU E 1 380 ? -63.585  -14.764  -65.531 1   41.03  ? 380 LEU E CD2 1 
ATOM   16170 N N   . SER E 1 381 ? -65.696  -15.399  -69.859 1   26.84  ? 381 SER E N   1 
ATOM   16171 C CA  . SER E 1 381 ? -66.567  -15.26   -71.009 1   29.17  ? 381 SER E CA  1 
ATOM   16172 C C   . SER E 1 381 ? -67.695  -14.288  -70.681 1   30.65  ? 381 SER E C   1 
ATOM   16173 O O   . SER E 1 381 ? -68.078  -14.143  -69.519 1   33.07  ? 381 SER E O   1 
ATOM   16174 C CB  . SER E 1 381 ? -67.063  -16.582  -71.506 1   29.7   ? 381 SER E CB  1 
ATOM   16175 O OG  . SER E 1 381 ? -67.693  -17.294  -70.464 1   33.46  ? 381 SER E OG  1 
ATOM   16176 N N   . PHE E 1 382 ? -68.212  -13.613  -71.716 1   28.93  ? 382 PHE E N   1 
ATOM   16177 C CA  . PHE E 1 382 ? -69.259  -12.634  -71.541 1   32.78  ? 382 PHE E CA  1 
ATOM   16178 C C   . PHE E 1 382 ? -70.092  -12.532  -72.821 1   32.97  ? 382 PHE E C   1 
ATOM   16179 O O   . PHE E 1 382 ? -69.674  -12.983  -73.872 1   32.55  ? 382 PHE E O   1 
ATOM   16180 C CB  . PHE E 1 382 ? -68.6    -11.302  -71.162 1   32.67  ? 382 PHE E CB  1 
ATOM   16181 C CG  . PHE E 1 382 ? -67.764  -10.684  -72.275 1   29.52  ? 382 PHE E CG  1 
ATOM   16182 C CD1 . PHE E 1 382 ? -68.35   -9.841   -73.218 1   30.97  ? 382 PHE E CD1 1 
ATOM   16183 C CD2 . PHE E 1 382 ? -66.416  -11      -72.401 1   32.5   ? 382 PHE E CD2 1 
ATOM   16184 C CE1 . PHE E 1 382 ? -67.595  -9.312   -74.259 1   34.43  ? 382 PHE E CE1 1 
ATOM   16185 C CE2 . PHE E 1 382 ? -65.657  -10.473  -73.445 1   35.96  ? 382 PHE E CE2 1 
ATOM   16186 C CZ  . PHE E 1 382 ? -66.247  -9.63    -74.37  1   31.52  ? 382 PHE E CZ  1 
ATOM   16187 N N   . THR E 1 383 ? -71.283  -11.939  -72.711 1   31.01  ? 383 THR E N   1 
ATOM   16188 C CA  . THR E 1 383 ? -72.059  -11.516  -73.864 1   34.43  ? 383 THR E CA  1 
ATOM   16189 C C   . THR E 1 383 ? -72.525  -10.09   -73.57  1   35.49  ? 383 THR E C   1 
ATOM   16190 O O   . THR E 1 383 ? -72.659  -9.697   -72.414 1   36.49  ? 383 THR E O   1 
ATOM   16191 C CB  . THR E 1 383 ? -73.255  -12.445  -74.116 1   34.74  ? 383 THR E CB  1 
ATOM   16192 O OG1 . THR E 1 383 ? -74.057  -12.334  -72.935 1   45.86  ? 383 THR E OG1 1 
ATOM   16193 C CG2 . THR E 1 383 ? -72.883  -13.912  -74.21  1   32.14  ? 383 THR E CG2 1 
ATOM   16194 N N   . GLN E 1 384 ? -72.795  -9.321   -74.619 1   35.96  ? 384 GLN E N   1 
ATOM   16195 C CA  . GLN E 1 384 ? -73.35   -7.994   -74.478 1   39.09  ? 384 GLN E CA  1 
ATOM   16196 C C   . GLN E 1 384 ? -74.595  -7.854   -75.34  1   39.45  ? 384 GLN E C   1 
ATOM   16197 O O   . GLN E 1 384 ? -74.682  -8.455   -76.4   1   35.39  ? 384 GLN E O   1 
ATOM   16198 C CB  . GLN E 1 384 ? -72.358  -6.945   -74.966 1   34.35  ? 384 GLN E CB  1 
ATOM   16199 C CG  . GLN E 1 384 ? -71.055  -6.978   -74.187 1   31.15  ? 384 GLN E CG  1 
ATOM   16200 C CD  . GLN E 1 384 ? -70.134  -5.846   -74.543 1   32.55  ? 384 GLN E CD  1 
ATOM   16201 O OE1 . GLN E 1 384 ? -69.227  -6.034   -75.36  1   34.87  ? 384 GLN E OE1 1 
ATOM   16202 N NE2 . GLN E 1 384 ? -70.365  -4.669   -73.966 1   27.53  ? 384 GLN E NE2 1 
ATOM   16203 N N   . ASP E 1 385 ? -75.544  -7.047   -74.857 1   34.74  ? 385 ASP E N   1 
ATOM   16204 C CA  . ASP E 1 385 ? -76.552  -6.448   -75.713 1   37.25  ? 385 ASP E CA  1 
ATOM   16205 C C   . ASP E 1 385 ? -76.309  -4.941   -75.686 1   37.8   ? 385 ASP E C   1 
ATOM   16206 O O   . ASP E 1 385 ? -76.674  -4.275   -74.708 1   36.91  ? 385 ASP E O   1 
ATOM   16207 C CB  . ASP E 1 385 ? -77.956  -6.827   -75.262 1   38.08  ? 385 ASP E CB  1 
ATOM   16208 C CG  . ASP E 1 385 ? -79.098  -6.106   -75.98  1   49.32  ? 385 ASP E CG  1 
ATOM   16209 O OD1 . ASP E 1 385 ? -78.819  -5.089   -76.692 1   51.88  ? 385 ASP E OD1 1 
ATOM   16210 O OD2 . ASP E 1 385 ? -80.27   -6.562   -75.834 1   52.93  ? 385 ASP E OD2 1 
ATOM   16211 N N   . LEU E 1 386 ? -75.679  -4.424   -76.749 1   35.9   ? 386 LEU E N   1 
ATOM   16212 C CA  . LEU E 1 386 ? -75.242  -3.035   -76.782 1   39.3   ? 386 LEU E CA  1 
ATOM   16213 C C   . LEU E 1 386 ? -76.419  -2.064   -76.758 1   38.35  ? 386 LEU E C   1 
ATOM   16214 O O   . LEU E 1 386 ? -76.333  -1.034   -76.116 1   43.22  ? 386 LEU E O   1 
ATOM   16215 C CB  . LEU E 1 386 ? -74.283  -2.767   -77.937 1   42.73  ? 386 LEU E CB  1 
ATOM   16216 C CG  . LEU E 1 386 ? -72.991  -3.592   -77.885 1   46.92  ? 386 LEU E CG  1 
ATOM   16217 C CD1 . LEU E 1 386 ? -72.227  -3.464   -79.209 1   44.39  ? 386 LEU E CD1 1 
ATOM   16218 C CD2 . LEU E 1 386 ? -72.155  -3.158   -76.674 1   40.82  ? 386 LEU E CD2 1 
ATOM   16219 N N   . ASP E 1 387 ? -77.551  -2.414   -77.371 1   41.58  ? 387 ASP E N   1 
ATOM   16220 C CA  . ASP E 1 387 ? -78.686  -1.498   -77.412 1   42.64  ? 387 ASP E CA  1 
ATOM   16221 C C   . ASP E 1 387 ? -79.278  -1.273   -76.026 1   45.66  ? 387 ASP E C   1 
ATOM   16222 O O   . ASP E 1 387 ? -79.642  -0.143   -75.693 1   43.52  ? 387 ASP E O   1 
ATOM   16223 C CB  . ASP E 1 387 ? -79.753  -1.933   -78.404 1   53.75  ? 387 ASP E CB  1 
ATOM   16224 C CG  . ASP E 1 387 ? -79.223  -2.144   -79.817 1   70.23  ? 387 ASP E CG  1 
ATOM   16225 O OD1 . ASP E 1 387 ? -78.671  -1.182   -80.394 1   69.38  ? 387 ASP E OD1 1 
ATOM   16226 O OD2 . ASP E 1 387 ? -79.309  -3.282   -80.314 1   88.71  ? 387 ASP E OD2 1 
ATOM   16227 N N   . LYS E 1 388 ? -79.387  -2.345   -75.222 1   38.1   ? 388 LYS E N   1 
ATOM   16228 C CA  . LYS E 1 388 ? -79.967  -2.237   -73.893 1   34.78  ? 388 LYS E CA  1 
ATOM   16229 C C   . LYS E 1 388 ? -78.881  -2.007   -72.833 1   37.23  ? 388 LYS E C   1 
ATOM   16230 O O   . LYS E 1 388 ? -79.194  -1.792   -71.669 1   34.68  ? 388 LYS E O   1 
ATOM   16231 C CB  . LYS E 1 388 ? -80.895  -3.431   -73.683 1   34.92  ? 388 LYS E CB  1 
ATOM   16232 C CG  . LYS E 1 388 ? -82.165  -3.199   -74.44  1   37.09  ? 388 LYS E CG  1 
ATOM   16233 C CD  . LYS E 1 388 ? -83.256  -4.164   -74.068 1   39.05  ? 388 LYS E CD  1 
ATOM   16234 C CE  . LYS E 1 388 ? -84.576  -3.604   -74.539 1   37.35  ? 388 LYS E CE  1 
ATOM   16235 N NZ  . LYS E 1 388 ? -85.548  -4.674   -74.289 1   35.38  ? 388 LYS E NZ  1 
ATOM   16236 N N   . LYS E 1 389 ? -77.608  -2.05    -73.257 1   31.3   ? 389 LYS E N   1 
ATOM   16237 C CA  . LYS E 1 389 ? -76.446  -1.84    -72.405 1   35.56  ? 389 LYS E CA  1 
ATOM   16238 C C   . LYS E 1 389 ? -76.356  -2.938   -71.338 1   36.17  ? 389 LYS E C   1 
ATOM   16239 O O   . LYS E 1 389 ? -76.06   -2.651   -70.175 1   33.56  ? 389 LYS E O   1 
ATOM   16240 C CB  . LYS E 1 389 ? -76.418  -0.43    -71.807 1   37.01  ? 389 LYS E CB  1 
ATOM   16241 C CG  . LYS E 1 389 ? -76.664  0.63     -72.855 1   44.45  ? 389 LYS E CG  1 
ATOM   16242 C CD  . LYS E 1 389 ? -76.572  2.073    -72.395 1   50.98  ? 389 LYS E CD  1 
ATOM   16243 C CE  . LYS E 1 389 ? -76.765  2.938    -73.613 1   60.97  ? 389 LYS E CE  1 
ATOM   16244 N NZ  . LYS E 1 389 ? -76.085  4.215    -73.391 1   68.28  ? 389 LYS E NZ  1 
ATOM   16245 N N   . VAL E 1 390 ? -76.546  -4.191   -71.758 1   32.19  ? 390 VAL E N   1 
ATOM   16246 C CA  . VAL E 1 390 ? -76.473  -5.311   -70.832 1   29.63  ? 390 VAL E CA  1 
ATOM   16247 C C   . VAL E 1 390 ? -75.137  -6.007   -71.044 1   33.4   ? 390 VAL E C   1 
ATOM   16248 O O   . VAL E 1 390 ? -74.743  -6.253   -72.18  1   33.74  ? 390 VAL E O   1 
ATOM   16249 C CB  . VAL E 1 390 ? -77.627  -6.312   -71.019 1   33.11  ? 390 VAL E CB  1 
ATOM   16250 C CG1 . VAL E 1 390 ? -77.466  -7.522   -70.109 1   30.84  ? 390 VAL E CG1 1 
ATOM   16251 C CG2 . VAL E 1 390 ? -78.989  -5.654   -70.834 1   31.14  ? 390 VAL E CG2 1 
ATOM   16252 N N   . LEU E 1 391 ? -74.433  -6.277   -69.937 1   29.61  ? 391 LEU E N   1 
ATOM   16253 C CA  . LEU E 1 391 ? -73.281  -7.154   -69.943 1   25.41  ? 391 LEU E CA  1 
ATOM   16254 C C   . LEU E 1 391 ? -73.578  -8.343   -69.033 1   28.8   ? 391 LEU E C   1 
ATOM   16255 O O   . LEU E 1 391 ? -74.054  -8.15    -67.911 1   30.36  ? 391 LEU E O   1 
ATOM   16256 C CB  . LEU E 1 391 ? -72.08   -6.36    -69.436 1   24.61  ? 391 LEU E CB  1 
ATOM   16257 C CG  . LEU E 1 391 ? -70.834  -7.182   -69.104 1   25.34  ? 391 LEU E CG  1 
ATOM   16258 C CD1 . LEU E 1 391 ? -70.306  -7.868   -70.352 1   24.75  ? 391 LEU E CD1 1 
ATOM   16259 C CD2 . LEU E 1 391 ? -69.753  -6.355   -68.404 1   25.29  ? 391 LEU E CD2 1 
ATOM   16260 N N   . THR E 1 392 ? -73.345  -9.565   -69.533 1   26.61  ? 392 THR E N   1 
ATOM   16261 C CA  . THR E 1 392 ? -73.452  -10.742  -68.693 1   24.94  ? 392 THR E CA  1 
ATOM   16262 C C   . THR E 1 392 ? -72.121  -11.476  -68.73  1   29.97  ? 392 THR E C   1 
ATOM   16263 O O   . THR E 1 392 ? -71.638  -11.799  -69.811 1   27.64  ? 392 THR E O   1 
ATOM   16264 C CB  . THR E 1 392 ? -74.564  -11.66   -69.18  1   25.81  ? 392 THR E CB  1 
ATOM   16265 O OG1 . THR E 1 392 ? -75.775  -10.911  -69.125 1   28.9   ? 392 THR E OG1 1 
ATOM   16266 C CG2 . THR E 1 392 ? -74.751  -12.844  -68.254 1   23.15  ? 392 THR E CG2 1 
ATOM   16267 N N   . VAL E 1 393 ? -71.535  -11.728  -67.543 1   28.53  ? 393 VAL E N   1 
ATOM   16268 C CA  . VAL E 1 393 ? -70.245  -12.406  -67.44  1   26.25  ? 393 VAL E CA  1 
ATOM   16269 C C   . VAL E 1 393 ? -70.492  -13.749  -66.747 1   26.5   ? 393 VAL E C   1 
ATOM   16270 O O   . VAL E 1 393 ? -71.396  -13.861  -65.917 1   24.95  ? 393 VAL E O   1 
ATOM   16271 C CB  . VAL E 1 393 ? -69.316  -11.526  -66.591 1   27.13  ? 393 VAL E CB  1 
ATOM   16272 C CG1 . VAL E 1 393 ? -68.159  -12.304  -66.045 1   40.23  ? 393 VAL E CG1 1 
ATOM   16273 C CG2 . VAL E 1 393 ? -68.779  -10.328  -67.361 1   28.69  ? 393 VAL E CG2 1 
ATOM   16274 N N   . ASP E 1 394 ? -69.71   -14.771  -67.093 1   25.29  ? 394 ASP E N   1 
ATOM   16275 C CA  . ASP E 1 394 ? -69.69   -15.984  -66.282 1   26.64  ? 394 ASP E CA  1 
ATOM   16276 C C   . ASP E 1 394 ? -68.637  -15.766  -65.195 1   28.13  ? 394 ASP E C   1 
ATOM   16277 O O   . ASP E 1 394 ? -67.421  -15.898  -65.459 1   26.76  ? 394 ASP E O   1 
ATOM   16278 C CB  . ASP E 1 394 ? -69.378  -17.247  -67.086 1   27.46  ? 394 ASP E CB  1 
ATOM   16279 C CG  . ASP E 1 394 ? -69.132  -18.503  -66.242 1   30.68  ? 394 ASP E CG  1 
ATOM   16280 O OD1 . ASP E 1 394 ? -69.527  -18.502  -65.04  1   29.17  ? 394 ASP E OD1 1 
ATOM   16281 O OD2 . ASP E 1 394 ? -68.541  -19.493  -66.771 1   32.5   ? 394 ASP E OD2 1 
ATOM   16282 N N   . ALA E 1 395 ? -69.107  -15.448  -63.981 1   26.76  ? 395 ALA E N   1 
ATOM   16283 C CA  . ALA E 1 395 ? -68.182  -15.12   -62.897 1   24.63  ? 395 ALA E CA  1 
ATOM   16284 C C   . ALA E 1 395 ? -67.698  -16.417  -62.237 1   24.82  ? 395 ALA E C   1 
ATOM   16285 O O   . ALA E 1 395 ? -68.356  -16.94   -61.334 1   23.4   ? 395 ALA E O   1 
ATOM   16286 C CB  . ALA E 1 395 ? -68.884  -14.199  -61.89  1   21.74  ? 395 ALA E CB  1 
ATOM   16287 N N   . THR E 1 396 ? -66.557  -16.934  -62.703 1   23.87  ? 396 THR E N   1 
ATOM   16288 C CA  . THR E 1 396 ? -66.071  -18.196  -62.168 1   26.2   ? 396 THR E CA  1 
ATOM   16289 C C   . THR E 1 396 ? -65.733  -18.055  -60.684 1   26.22  ? 396 THR E C   1 
ATOM   16290 O O   . THR E 1 396 ? -65.398  -16.968  -60.223 1   26.87  ? 396 THR E O   1 
ATOM   16291 C CB  . THR E 1 396 ? -64.899  -18.718  -62.999 1   26.62  ? 396 THR E CB  1 
ATOM   16292 O OG1 . THR E 1 396 ? -63.954  -17.644  -63.031 1   26.35  ? 396 THR E OG1 1 
ATOM   16293 C CG2 . THR E 1 396 ? -65.322  -19.13   -64.405 1   23.74  ? 396 THR E CG2 1 
ATOM   16294 N N   . GLY E 1 397 ? -65.82   -19.167  -59.943 1   22.49  ? 397 GLY E N   1 
ATOM   16295 C CA  . GLY E 1 397 ? -65.554  -19.177  -58.516 1   22.44  ? 397 GLY E CA  1 
ATOM   16296 C C   . GLY E 1 397 ? -64.05   -19.149  -58.234 1   23.75  ? 397 GLY E C   1 
ATOM   16297 O O   . GLY E 1 397 ? -63.252  -19.191  -59.15  1   25.03  ? 397 GLY E O   1 
ATOM   16298 N N   . TYR E 1 398 ? -63.671  -19.073  -56.953 1   24.88  ? 398 TYR E N   1 
ATOM   16299 C CA  . TYR E 1 398 ? -62.27   -18.912  -56.59  1   26.01  ? 398 TYR E CA  1 
ATOM   16300 C C   . TYR E 1 398 ? -61.515  -20.211  -56.852 1   27.54  ? 398 TYR E C   1 
ATOM   16301 O O   . TYR E 1 398 ? -62.029  -21.296  -56.572 1   29.68  ? 398 TYR E O   1 
ATOM   16302 C CB  . TYR E 1 398 ? -62.152  -18.61   -55.093 1   23.38  ? 398 TYR E CB  1 
ATOM   16303 C CG  . TYR E 1 398 ? -62.88   -17.331  -54.705 1   23.85  ? 398 TYR E CG  1 
ATOM   16304 C CD1 . TYR E 1 398 ? -62.401  -16.105  -55.167 1   24.26  ? 398 TYR E CD1 1 
ATOM   16305 C CD2 . TYR E 1 398 ? -64      -17.344  -53.873 1   23.88  ? 398 TYR E CD2 1 
ATOM   16306 C CE1 . TYR E 1 398 ? -63.029  -14.92   -54.838 1   23.52  ? 398 TYR E CE1 1 
ATOM   16307 C CE2 . TYR E 1 398 ? -64.644  -16.157  -53.527 1   24.86  ? 398 TYR E CE2 1 
ATOM   16308 C CZ  . TYR E 1 398 ? -64.136  -14.955  -54.01  1   27.41  ? 398 TYR E CZ  1 
ATOM   16309 O OH  . TYR E 1 398 ? -64.705  -13.75   -53.754 1   31.09  ? 398 TYR E OH  1 
ATOM   16310 N N   . PRO E 1 399 ? -60.246  -20.143  -57.307 1   25.36  ? 399 PRO E N   1 
ATOM   16311 C CA  . PRO E 1 399 ? -59.384  -21.315  -57.265 1   24.8   ? 399 PRO E CA  1 
ATOM   16312 C C   . PRO E 1 399 ? -59.297  -21.839  -55.834 1   28.36  ? 399 PRO E C   1 
ATOM   16313 O O   . PRO E 1 399 ? -59.186  -21.05   -54.879 1   25.13  ? 399 PRO E O   1 
ATOM   16314 C CB  . PRO E 1 399 ? -58.006  -20.846  -57.748 1   23.37  ? 399 PRO E CB  1 
ATOM   16315 C CG  . PRO E 1 399 ? -58.24   -19.457  -58.306 1   25.45  ? 399 PRO E CG  1 
ATOM   16316 C CD  . PRO E 1 399 ? -59.568  -18.921  -57.764 1   26.35  ? 399 PRO E CD  1 
ATOM   16317 N N   . TYR E 1 400 ? -59.358  -23.171  -55.699 1   24.75  ? 400 TYR E N   1 
ATOM   16318 C CA  . TYR E 1 400 ? -59.217  -23.803  -54.404 1   23.43  ? 400 TYR E CA  1 
ATOM   16319 C C   . TYR E 1 400 ? -58.008  -23.181  -53.71  1   26.55  ? 400 TYR E C   1 
ATOM   16320 O O   . TYR E 1 400 ? -56.979  -22.934  -54.352 1   29.28  ? 400 TYR E O   1 
ATOM   16321 C CB  . TYR E 1 400 ? -59.108  -25.321  -54.565 1   21.25  ? 400 TYR E CB  1 
ATOM   16322 C CG  . TYR E 1 400 ? -58.896  -26.004  -53.225 1   22.5   ? 400 TYR E CG  1 
ATOM   16323 C CD1 . TYR E 1 400 ? -59.96   -26.236  -52.367 1   23.17  ? 400 TYR E CD1 1 
ATOM   16324 C CD2 . TYR E 1 400 ? -57.621  -26.391  -52.813 1   22.16  ? 400 TYR E CD2 1 
ATOM   16325 C CE1 . TYR E 1 400 ? -59.78   -26.864  -51.139 1   23.01  ? 400 TYR E CE1 1 
ATOM   16326 C CE2 . TYR E 1 400 ? -57.418  -27.008  -51.592 1   19.9   ? 400 TYR E CE2 1 
ATOM   16327 C CZ  . TYR E 1 400 ? -58.49   -27.223  -50.756 1   22.97  ? 400 TYR E CZ  1 
ATOM   16328 O OH  . TYR E 1 400 ? -58.247  -27.793  -49.545 1   24.6   ? 400 TYR E OH  1 
ATOM   16329 N N   . GLY E 1 401 ? -58.151  -22.902  -52.406 1   27.81  ? 401 GLY E N   1 
ATOM   16330 C CA  . GLY E 1 401 ? -57.046  -22.353  -51.641 1   25.92  ? 401 GLY E CA  1 
ATOM   16331 C C   . GLY E 1 401 ? -57.077  -20.829  -51.567 1   26.6   ? 401 GLY E C   1 
ATOM   16332 O O   . GLY E 1 401 ? -56.26   -20.214  -50.892 1   27.34  ? 401 GLY E O   1 
ATOM   16333 N N   . SER E 1 402 ? -58.048  -20.209  -52.231 1   26.08  ? 402 SER E N   1 
ATOM   16334 C CA  . SER E 1 402 ? -58.121  -18.758  -52.138 1   29.23  ? 402 SER E CA  1 
ATOM   16335 C C   . SER E 1 402 ? -59.585  -18.322  -52.014 1   29.67  ? 402 SER E C   1 
ATOM   16336 O O   . SER E 1 402 ? -60.501  -19.095  -52.313 1   27.24  ? 402 SER E O   1 
ATOM   16337 C CB  . SER E 1 402 ? -57.357  -18.119  -53.287 1   30.02  ? 402 SER E CB  1 
ATOM   16338 O OG  . SER E 1 402 ? -58.182  -18.172  -54.452 1   42.29  ? 402 SER E OG  1 
ATOM   16339 N N   . ASP E 1 403 ? -59.808  -17.126  -51.445 1   30.16  ? 403 ASP E N   1 
ATOM   16340 C CA  . ASP E 1 403 ? -61.148  -16.559  -51.335 1   25.06  ? 403 ASP E CA  1 
ATOM   16341 C C   . ASP E 1 403 ? -61.001  -15.071  -51.015 1   29.58  ? 403 ASP E C   1 
ATOM   16342 O O   . ASP E 1 403 ? -60.583  -14.715  -49.918 1   25.87  ? 403 ASP E O   1 
ATOM   16343 C CB  . ASP E 1 403 ? -61.988  -17.309  -50.314 1   24.92  ? 403 ASP E CB  1 
ATOM   16344 C CG  . ASP E 1 403 ? -63.442  -16.858  -50.202 1   30.8   ? 403 ASP E CG  1 
ATOM   16345 O OD1 . ASP E 1 403 ? -63.718  -15.678  -50.567 1   32.35  ? 403 ASP E OD1 1 
ATOM   16346 O OD2 . ASP E 1 403 ? -64.319  -17.683  -49.785 1   32.36  ? 403 ASP E OD2 1 
ATOM   16347 N N   . TRP E 1 404 ? -61.353  -14.212  -51.986 1   28.9   ? 404 TRP E N   1 
ATOM   16348 C CA  . TRP E 1 404 ? -61.036  -12.789  -51.929 1   25.35  ? 404 TRP E CA  1 
ATOM   16349 C C   . TRP E 1 404 ? -62.18   -11.972  -51.339 1   25.3   ? 404 TRP E C   1 
ATOM   16350 O O   . TRP E 1 404 ? -62.02   -10.777  -51.109 1   26.29  ? 404 TRP E O   1 
ATOM   16351 C CB  . TRP E 1 404 ? -60.653  -12.293  -53.334 1   24.31  ? 404 TRP E CB  1 
ATOM   16352 C CG  . TRP E 1 404 ? -59.336  -12.871  -53.787 1   26.74  ? 404 TRP E CG  1 
ATOM   16353 C CD1 . TRP E 1 404 ? -59.186  -13.968  -54.589 1   28.09  ? 404 TRP E CD1 1 
ATOM   16354 C CD2 . TRP E 1 404 ? -58.001  -12.445  -53.421 1   24.42  ? 404 TRP E CD2 1 
ATOM   16355 N NE1 . TRP E 1 404 ? -57.858  -14.256  -54.731 1   28.22  ? 404 TRP E NE1 1 
ATOM   16356 C CE2 . TRP E 1 404 ? -57.103  -13.346  -54.045 1   27.22  ? 404 TRP E CE2 1 
ATOM   16357 C CE3 . TRP E 1 404 ? -57.48   -11.383  -52.674 1   26.54  ? 404 TRP E CE3 1 
ATOM   16358 C CZ2 . TRP E 1 404 ? -55.714  -13.223  -53.939 1   28.92  ? 404 TRP E CZ2 1 
ATOM   16359 C CZ3 . TRP E 1 404 ? -56.103  -11.251  -52.574 1   28.84  ? 404 TRP E CZ3 1 
ATOM   16360 C CH2 . TRP E 1 404 ? -55.23   -12.166  -53.188 1   31.48  ? 404 TRP E CH2 1 
ATOM   16361 N N   . VAL E 1 405 ? -63.346  -12.615  -51.142 1   20.74  ? 405 VAL E N   1 
ATOM   16362 C CA  . VAL E 1 405 ? -64.51   -11.976  -50.563 1   21.22  ? 405 VAL E CA  1 
ATOM   16363 C C   . VAL E 1 405 ? -65.162  -11.034  -51.572 1   24.12  ? 405 VAL E C   1 
ATOM   16364 O O   . VAL E 1 405 ? -66.362  -11.162  -51.833 1   23.16  ? 405 VAL E O   1 
ATOM   16365 C CB  . VAL E 1 405 ? -64.251  -11.275  -49.21  1   19.52  ? 405 VAL E CB  1 
ATOM   16366 C CG1 . VAL E 1 405 ? -65.535  -10.631  -48.67  1   18.86  ? 405 VAL E CG1 1 
ATOM   16367 C CG2 . VAL E 1 405 ? -63.682  -12.278  -48.205 1   18.69  ? 405 VAL E CG2 1 
ATOM   16368 N N   . VAL E 1 406 ? -64.405  -10.064  -52.063 1   22.82  ? 406 VAL E N   1 
ATOM   16369 C CA  . VAL E 1 406 ? -64.849  -9.234   -53.162 1   22.72  ? 406 VAL E CA  1 
ATOM   16370 C C   . VAL E 1 406 ? -63.88   -9.473   -54.305 1   24.11  ? 406 VAL E C   1 
ATOM   16371 O O   . VAL E 1 406 ? -62.688  -9.229   -54.18  1   21.92  ? 406 VAL E O   1 
ATOM   16372 C CB  . VAL E 1 406 ? -64.868  -7.742   -52.785 1   21.44  ? 406 VAL E CB  1 
ATOM   16373 C CG1 . VAL E 1 406 ? -65.162  -6.887   -54.002 1   21.9   ? 406 VAL E CG1 1 
ATOM   16374 C CG2 . VAL E 1 406 ? -65.892  -7.477   -51.698 1   17.24  ? 406 VAL E CG2 1 
ATOM   16375 N N   . ARG E 1 407 ? -64.406  -9.932   -55.429 1   22.15  ? 407 ARG E N   1 
ATOM   16376 C CA  . ARG E 1 407 ? -63.57   -10.285  -56.559 1   22.69  ? 407 ARG E CA  1 
ATOM   16377 C C   . ARG E 1 407 ? -63.701  -9.229   -57.63  1   22.73  ? 407 ARG E C   1 
ATOM   16378 O O   . ARG E 1 407 ? -64.798  -8.797   -57.953 1   26.14  ? 407 ARG E O   1 
ATOM   16379 C CB  . ARG E 1 407 ? -63.942  -11.657  -57.114 1   23.27  ? 407 ARG E CB  1 
ATOM   16380 C CG  . ARG E 1 407 ? -62.761  -12.597  -57.239 1   23.13  ? 407 ARG E CG  1 
ATOM   16381 C CD  . ARG E 1 407 ? -62.976  -13.654  -58.302 1   22.12  ? 407 ARG E CD  1 
ATOM   16382 N NE  . ARG E 1 407 ? -61.714  -14.254  -58.709 1   26.78  ? 407 ARG E NE  1 
ATOM   16383 C CZ  . ARG E 1 407 ? -61.588  -15.467  -59.23  1   24.5   ? 407 ARG E CZ  1 
ATOM   16384 N NH1 . ARG E 1 407 ? -62.65   -16.228  -59.415 1   26.29  ? 407 ARG E NH1 1 
ATOM   16385 N NH2 . ARG E 1 407 ? -60.395  -15.915  -59.565 1   19.35  ? 407 ARG E NH2 1 
ATOM   16386 N N   . ILE E 1 408 ? -62.569  -8.79    -58.156 1   24.51  ? 408 ILE E N   1 
ATOM   16387 C CA  . ILE E 1 408 ? -62.564  -7.704   -59.116 1   26.99  ? 408 ILE E CA  1 
ATOM   16388 C C   . ILE E 1 408 ? -62.14   -8.157   -60.506 1   26.51  ? 408 ILE E C   1 
ATOM   16389 O O   . ILE E 1 408 ? -61.062  -8.7     -60.694 1   27.66  ? 408 ILE E O   1 
ATOM   16390 C CB  . ILE E 1 408 ? -61.651  -6.564   -58.629 1   26.26  ? 408 ILE E CB  1 
ATOM   16391 C CG1 . ILE E 1 408 ? -61.929  -6.276   -57.151 1   26.44  ? 408 ILE E CG1 1 
ATOM   16392 C CG2 . ILE E 1 408 ? -61.836  -5.323   -59.482 1   22.91  ? 408 ILE E CG2 1 
ATOM   16393 C CD1 . ILE E 1 408 ? -61.41   -4.946   -56.659 1   26.89  ? 408 ILE E CD1 1 
ATOM   16394 N N   . ALA E 1 409 ? -63.002  -7.907   -61.48  1   29.55  ? 409 ALA E N   1 
ATOM   16395 C CA  . ALA E 1 409 ? -62.693  -8.196   -62.881 1   28.21  ? 409 ALA E CA  1 
ATOM   16396 C C   . ALA E 1 409 ? -62.452  -6.883   -63.623 1   25.56  ? 409 ALA E C   1 
ATOM   16397 O O   . ALA E 1 409 ? -63.271  -5.962   -63.54  1   31.67  ? 409 ALA E O   1 
ATOM   16398 C CB  . ALA E 1 409 ? -63.835  -8.99    -63.519 1   21.09  ? 409 ALA E CB  1 
ATOM   16399 N N   . GLN E 1 410 ? -61.342  -6.797   -64.353 1   27.45  ? 410 GLN E N   1 
ATOM   16400 C CA  . GLN E 1 410 ? -61.043  -5.611   -65.148 1   28.07  ? 410 GLN E CA  1 
ATOM   16401 C C   . GLN E 1 410 ? -61.602  -5.779   -66.562 1   29.76  ? 410 GLN E C   1 
ATOM   16402 O O   . GLN E 1 410 ? -61.386  -6.8     -67.218 1   27.68  ? 410 GLN E O   1 
ATOM   16403 C CB  . GLN E 1 410 ? -59.537  -5.431   -65.276 1   30.94  ? 410 GLN E CB  1 
ATOM   16404 C CG  . GLN E 1 410 ? -59.126  -4.23    -66.136 1   36.89  ? 410 GLN E CG  1 
ATOM   16405 C CD  . GLN E 1 410 ? -57.628  -4.017   -66.114 1   37.83  ? 410 GLN E CD  1 
ATOM   16406 O OE1 . GLN E 1 410 ? -57.026  -3.912   -65.035 1   40.41  ? 410 GLN E OE1 1 
ATOM   16407 N NE2 . GLN E 1 410 ? -57.005  -4.053   -67.281 1   38.78  ? 410 GLN E NE2 1 
ATOM   16408 N N   . ILE E 1 411 ? -62.317  -4.759   -67.034 1   29.4   ? 411 ILE E N   1 
ATOM   16409 C CA  . ILE E 1 411 ? -62.833  -4.729   -68.395 1   31.47  ? 411 ILE E CA  1 
ATOM   16410 C C   . ILE E 1 411 ? -61.859  -3.948   -69.28  1   30.34  ? 411 ILE E C   1 
ATOM   16411 O O   . ILE E 1 411 ? -61.521  -2.812   -68.961 1   39.12  ? 411 ILE E O   1 
ATOM   16412 C CB  . ILE E 1 411 ? -64.219  -4.063   -68.411 1   28.61  ? 411 ILE E CB  1 
ATOM   16413 C CG1 . ILE E 1 411 ? -65.25   -4.891   -67.65  1   26.87  ? 411 ILE E CG1 1 
ATOM   16414 C CG2 . ILE E 1 411 ? -64.644  -3.772   -69.85  1   28.03  ? 411 ILE E CG2 1 
ATOM   16415 C CD1 . ILE E 1 411 ? -66.614  -4.24    -67.48  1   28.41  ? 411 ILE E CD1 1 
ATOM   16416 N N   . ASP E 1 412 ? -61.435  -4.549   -70.4   1   31.37  ? 412 ASP E N   1 
ATOM   16417 C CA  . ASP E 1 412 ? -60.652  -3.861   -71.42  1   33.22  ? 412 ASP E CA  1 
ATOM   16418 C C   . ASP E 1 412 ? -61.542  -3.646   -72.638 1   37.53  ? 412 ASP E C   1 
ATOM   16419 O O   . ASP E 1 412 ? -62.041  -4.605   -73.245 1   37.56  ? 412 ASP E O   1 
ATOM   16420 C CB  . ASP E 1 412 ? -59.423  -4.665   -71.818 1   36.23  ? 412 ASP E CB  1 
ATOM   16421 C CG  . ASP E 1 412 ? -58.442  -4.946   -70.693 1   43.1   ? 412 ASP E CG  1 
ATOM   16422 O OD1 . ASP E 1 412 ? -58.502  -4.225   -69.667 1   45.8   ? 412 ASP E OD1 1 
ATOM   16423 O OD2 . ASP E 1 412 ? -57.644  -5.899   -70.833 1   51.96  ? 412 ASP E OD2 1 
ATOM   16424 N N   . TYR E 1 413 ? -61.743  -2.37    -72.987 1   39.47  ? 413 TYR E N   1 
ATOM   16425 C CA  . TYR E 1 413 ? -62.601  -2.024   -74.105 1   42.83  ? 413 TYR E CA  1 
ATOM   16426 C C   . TYR E 1 413 ? -61.856  -2.155   -75.43  1   47.49  ? 413 TYR E C   1 
ATOM   16427 O O   . TYR E 1 413 ? -60.631  -1.99    -75.508 1   43.46  ? 413 TYR E O   1 
ATOM   16428 C CB  . TYR E 1 413 ? -63.12   -0.604   -73.923 1   36.97  ? 413 TYR E CB  1 
ATOM   16429 C CG  . TYR E 1 413 ? -64.17   -0.577   -72.833 1   38.78  ? 413 TYR E CG  1 
ATOM   16430 C CD1 . TYR E 1 413 ? -65.447  -1.075   -73.078 1   37.84  ? 413 TYR E CD1 1 
ATOM   16431 C CD2 . TYR E 1 413 ? -63.878  -0.073   -71.567 1   35.02  ? 413 TYR E CD2 1 
ATOM   16432 C CE1 . TYR E 1 413 ? -66.424  -1.044   -72.096 1   35.12  ? 413 TYR E CE1 1 
ATOM   16433 C CE2 . TYR E 1 413 ? -64.844  -0.035   -70.576 1   35.99  ? 413 TYR E CE2 1 
ATOM   16434 C CZ  . TYR E 1 413 ? -66.115  -0.519   -70.849 1   37.47  ? 413 TYR E CZ  1 
ATOM   16435 O OH  . TYR E 1 413 ? -67.075  -0.482   -69.882 1   41.36  ? 413 TYR E OH  1 
ATOM   16436 N N   . GLU E 1 414 ? -62.645  -2.449   -76.472 1   62.16  ? 414 GLU E N   1 
ATOM   16437 C CA  . GLU E 1 414 ? -62.2    -2.366   -77.853 1   79.02  ? 414 GLU E CA  1 
ATOM   16438 C C   . GLU E 1 414 ? -61.766  -0.908   -78.145 1   86.6   ? 414 GLU E C   1 
ATOM   16439 O O   . GLU E 1 414 ? -62.503  0.045    -77.754 1   77.61  ? 414 GLU E O   1 
ATOM   16440 C CB  . GLU E 1 414 ? -63.253  -2.833   -78.854 1   71.09  ? 414 GLU E CB  1 
ATOM   16441 C CG  . GLU E 1 414 ? -63.349  -4.347   -78.998 1   69.55  ? 414 GLU E CG  1 
ATOM   16442 C CD  . GLU E 1 414 ? -64.302  -4.77    -80.101 1   88.8   ? 414 GLU E CD  1 
ATOM   16443 O OE1 . GLU E 1 414 ? -64.625  -5.98    -80.067 1   97.54  ? 414 GLU E OE1 1 
ATOM   16444 O OE2 . GLU E 1 414 ? -64.72   -3.963   -80.985 1   85.72  ? 414 GLU E OE2 1 
ATOM   16445 O OXT . GLU E 1 414 ? -60.671  -0.763   -78.711 1   96.57  ? 414 GLU E OXT 1 
ATOM   16446 N N   . THR F 1 2   ? -78.962  -46.198  -23.835 1   88.59  ? 2   THR F N   1 
ATOM   16447 C CA  . THR F 1 2   ? -78.794  -46.454  -22.384 1   104.01 ? 2   THR F CA  1 
ATOM   16448 C C   . THR F 1 2   ? -77.824  -45.415  -21.811 1   98.63  ? 2   THR F C   1 
ATOM   16449 O O   . THR F 1 2   ? -77.812  -44.269  -22.282 1   80.08  ? 2   THR F O   1 
ATOM   16450 C CB  . THR F 1 2   ? -78.387  -47.918  -22.183 1   109.17 ? 2   THR F CB  1 
ATOM   16451 O OG1 . THR F 1 2   ? -77.041  -48      -22.63  1   95.98  ? 2   THR F OG1 1 
ATOM   16452 C CG2 . THR F 1 2   ? -79.216  -48.886  -23.012 1   110.06 ? 2   THR F CG2 1 
ATOM   16453 N N   . GLU F 1 3   ? -77.044  -45.792  -20.788 1   95.74  ? 3   GLU F N   1 
ATOM   16454 C CA  . GLU F 1 3   ? -76.115  -44.857  -20.173 1   93.72  ? 3   GLU F CA  1 
ATOM   16455 C C   . GLU F 1 3   ? -74.781  -44.871  -20.92  1   81.18  ? 3   GLU F C   1 
ATOM   16456 O O   . GLU F 1 3   ? -74.317  -45.927  -21.335 1   68.86  ? 3   GLU F O   1 
ATOM   16457 C CB  . GLU F 1 3   ? -75.999  -45.044  -18.668 1   94.88  ? 3   GLU F CB  1 
ATOM   16458 C CG  . GLU F 1 3   ? -75.655  -46.466  -18.248 1   109.92 ? 3   GLU F CG  1 
ATOM   16459 C CD  . GLU F 1 3   ? -75.222  -46.242  -16.821 1   118.38 ? 3   GLU F CD  1 
ATOM   16460 O OE1 . GLU F 1 3   ? -74.898  -47.213  -16.104 1   106.77 ? 3   GLU F OE1 1 
ATOM   16461 O OE2 . GLU F 1 3   ? -75.22   -45.044  -16.453 1   113.87 ? 3   GLU F OE2 1 
ATOM   16462 N N   . PRO F 1 4   ? -74.161  -43.696  -21.158 1   68.81  ? 4   PRO F N   1 
ATOM   16463 C CA  . PRO F 1 4   ? -72.856  -43.645  -21.808 1   62.2   ? 4   PRO F CA  1 
ATOM   16464 C C   . PRO F 1 4   ? -71.766  -44.402  -21.054 1   53.89  ? 4   PRO F C   1 
ATOM   16465 O O   . PRO F 1 4   ? -71.716  -44.344  -19.829 1   57.6   ? 4   PRO F O   1 
ATOM   16466 C CB  . PRO F 1 4   ? -72.544  -42.158  -21.938 1   62.97  ? 4   PRO F CB  1 
ATOM   16467 C CG  . PRO F 1 4   ? -73.594  -41.436  -21.13  1   60.35  ? 4   PRO F CG  1 
ATOM   16468 C CD  . PRO F 1 4   ? -74.721  -42.375  -20.837 1   59.03  ? 4   PRO F CD  1 
ATOM   16469 N N   . LEU F 1 5   ? -70.905  -45.114  -21.8   1   44.95  ? 5   LEU F N   1 
ATOM   16470 C CA  . LEU F 1 5   ? -69.717  -45.72   -21.23  1   38.78  ? 5   LEU F CA  1 
ATOM   16471 C C   . LEU F 1 5   ? -68.883  -44.655  -20.535 1   43.15  ? 5   LEU F C   1 
ATOM   16472 O O   . LEU F 1 5   ? -68.867  -43.498  -20.955 1   49.79  ? 5   LEU F O   1 
ATOM   16473 C CB  . LEU F 1 5   ? -68.926  -46.385  -22.358 1   38.07  ? 5   LEU F CB  1 
ATOM   16474 C CG  . LEU F 1 5   ? -69.558  -47.634  -22.99  1   42.05  ? 5   LEU F CG  1 
ATOM   16475 C CD1 . LEU F 1 5   ? -68.734  -48.116  -24.154 1   42.25  ? 5   LEU F CD1 1 
ATOM   16476 C CD2 . LEU F 1 5   ? -69.686  -48.768  -21.977 1   41.86  ? 5   LEU F CD2 1 
ATOM   16477 N N   . PRO F 1 6   ? -68.159  -44.993  -19.438 1   47.31  ? 6   PRO F N   1 
ATOM   16478 C CA  . PRO F 1 6   ? -67.251  -44.033  -18.809 1   43.51  ? 6   PRO F CA  1 
ATOM   16479 C C   . PRO F 1 6   ? -66.41   -43.195  -19.788 1   44.13  ? 6   PRO F C   1 
ATOM   16480 O O   . PRO F 1 6   ? -66.292  -41.986  -19.613 1   40.78  ? 6   PRO F O   1 
ATOM   16481 C CB  . PRO F 1 6   ? -66.432  -44.897  -17.824 1   37.92  ? 6   PRO F CB  1 
ATOM   16482 C CG  . PRO F 1 6   ? -67.443  -46.007  -17.486 1   40.55  ? 6   PRO F CG  1 
ATOM   16483 C CD  . PRO F 1 6   ? -68.253  -46.276  -18.714 1   42.62  ? 6   PRO F CD  1 
ATOM   16484 N N   . ARG F 1 7   ? -65.791  -43.829  -20.797 1   35.4   ? 7   ARG F N   1 
ATOM   16485 C CA  . ARG F 1 7   ? -64.859  -43.106  -21.648 1   34.85  ? 7   ARG F CA  1 
ATOM   16486 C C   . ARG F 1 7   ? -65.62   -42.049  -22.464 1   34.54  ? 7   ARG F C   1 
ATOM   16487 O O   . ARG F 1 7   ? -65.071  -41.004  -22.788 1   34.06  ? 7   ARG F O   1 
ATOM   16488 C CB  . ARG F 1 7   ? -63.961  -43.975  -22.556 1   26.33  ? 7   ARG F CB  1 
ATOM   16489 C CG  . ARG F 1 7   ? -64.704  -44.766  -23.635 1   26.99  ? 7   ARG F CG  1 
ATOM   16490 C CD  . ARG F 1 7   ? -63.805  -45.425  -24.679 1   26.11  ? 7   ARG F CD  1 
ATOM   16491 N NE  . ARG F 1 7   ? -64.619  -46.136  -25.679 1   33.42  ? 7   ARG F NE  1 
ATOM   16492 C CZ  . ARG F 1 7   ? -65.188  -47.338  -25.461 1   39.04  ? 7   ARG F CZ  1 
ATOM   16493 N NH1 . ARG F 1 7   ? -64.968  -47.94   -24.299 1   34.45  ? 7   ARG F NH1 1 
ATOM   16494 N NH2 . ARG F 1 7   ? -65.977  -47.917  -26.37  1   31.56  ? 7   ARG F NH2 1 
ATOM   16495 N N   . ILE F 1 8   ? -66.886  -42.327  -22.794 1   33.68  ? 8   ILE F N   1 
ATOM   16496 C CA  . ILE F 1 8   ? -67.709  -41.419  -23.58  1   32.8   ? 8   ILE F CA  1 
ATOM   16497 C C   . ILE F 1 8   ? -68.24   -40.263  -22.723 1   38.37  ? 8   ILE F C   1 
ATOM   16498 O O   . ILE F 1 8   ? -68.266  -39.11   -23.165 1   40.96  ? 8   ILE F O   1 
ATOM   16499 C CB  . ILE F 1 8   ? -68.784  -42.206  -24.33  1   34.35  ? 8   ILE F CB  1 
ATOM   16500 C CG1 . ILE F 1 8   ? -68.144  -43.23   -25.334 1   30.77  ? 8   ILE F CG1 1 
ATOM   16501 C CG2 . ILE F 1 8   ? -69.78   -41.259  -24.991 1   35.76  ? 8   ILE F CG2 1 
ATOM   16502 C CD1 . ILE F 1 8   ? -69.147  -44.035  -26.15  1   27.81  ? 8   ILE F CD1 1 
ATOM   16503 N N   . GLN F 1 9   ? -68.6    -40.558  -21.469 1   43.42  ? 9   GLN F N   1 
ATOM   16504 C CA  . GLN F 1 9   ? -68.901  -39.527  -20.489 1   40.96  ? 9   GLN F CA  1 
ATOM   16505 C C   . GLN F 1 9   ? -67.72   -38.571  -20.353 1   41.26  ? 9   GLN F C   1 
ATOM   16506 O O   . GLN F 1 9   ? -67.914  -37.346  -20.313 1   42.13  ? 9   GLN F O   1 
ATOM   16507 C CB  . GLN F 1 9   ? -69.187  -40.063  -19.083 1   45.37  ? 9   GLN F CB  1 
ATOM   16508 C CG  . GLN F 1 9   ? -70.635  -40.403  -18.752 1   65.89  ? 9   GLN F CG  1 
ATOM   16509 C CD  . GLN F 1 9   ? -70.722  -41.213  -17.473 1   78.06  ? 9   GLN F CD  1 
ATOM   16510 O OE1 . GLN F 1 9   ? -71.07   -42.401  -17.48  1   80.2   ? 9   GLN F OE1 1 
ATOM   16511 N NE2 . GLN F 1 9   ? -70.339  -40.601  -16.363 1   74.47  ? 9   GLN F NE2 1 
ATOM   16512 N N   . HIS F 1 10  ? -66.498  -39.124  -20.236 1   32.95  ? 10  HIS F N   1 
ATOM   16513 C CA  . HIS F 1 10  ? -65.306  -38.299  -20.118 1   36.89  ? 10  HIS F CA  1 
ATOM   16514 C C   . HIS F 1 10  ? -65.162  -37.442  -21.384 1   34.99  ? 10  HIS F C   1 
ATOM   16515 O O   . HIS F 1 10  ? -64.818  -36.261  -21.301 1   33.66  ? 10  HIS F O   1 
ATOM   16516 C CB  . HIS F 1 10  ? -64.066  -39.137  -19.764 1   38.37  ? 10  HIS F CB  1 
ATOM   16517 C CG  . HIS F 1 10  ? -62.82   -38.319  -19.548 1   56.81  ? 10  HIS F CG  1 
ATOM   16518 N ND1 . HIS F 1 10  ? -62.701  -37.364  -18.551 1   57.25  ? 10  HIS F ND1 1 
ATOM   16519 C CD2 . HIS F 1 10  ? -61.639  -38.283  -20.236 1   59.23  ? 10  HIS F CD2 1 
ATOM   16520 C CE1 . HIS F 1 10  ? -61.486  -36.805  -18.615 1   60.71  ? 10  HIS F CE1 1 
ATOM   16521 N NE2 . HIS F 1 10  ? -60.82   -37.335  -19.639 1   52.66  ? 10  HIS F NE2 1 
ATOM   16522 N N   . TYR F 1 11  ? -65.449  -38.04   -22.551 1   29.46  ? 11  TYR F N   1 
ATOM   16523 C CA  . TYR F 1 11  ? -65.356  -37.329  -23.81  1   33.51  ? 11  TYR F CA  1 
ATOM   16524 C C   . TYR F 1 11  ? -66.276  -36.102  -23.804 1   36.23  ? 11  TYR F C   1 
ATOM   16525 O O   . TYR F 1 11  ? -65.847  -35.012  -24.161 1   33.49  ? 11  TYR F O   1 
ATOM   16526 C CB  . TYR F 1 11  ? -65.623  -38.272  -24.983 1   31.28  ? 11  TYR F CB  1 
ATOM   16527 C CG  . TYR F 1 11  ? -65.732  -37.505  -26.285 1   32.39  ? 11  TYR F CG  1 
ATOM   16528 C CD1 . TYR F 1 11  ? -64.599  -37.142  -27.005 1   34.97  ? 11  TYR F CD1 1 
ATOM   16529 C CD2 . TYR F 1 11  ? -66.976  -37.127  -26.785 1   35.6   ? 11  TYR F CD2 1 
ATOM   16530 C CE1 . TYR F 1 11  ? -64.697  -36.431  -28.196 1   31.44  ? 11  TYR F CE1 1 
ATOM   16531 C CE2 . TYR F 1 11  ? -67.093  -36.391  -27.952 1   33.76  ? 11  TYR F CE2 1 
ATOM   16532 C CZ  . TYR F 1 11  ? -65.951  -36.054  -28.655 1   34.29  ? 11  TYR F CZ  1 
ATOM   16533 O OH  . TYR F 1 11  ? -66.107  -35.355  -29.802 1   32.41  ? 11  TYR F OH  1 
ATOM   16534 N N   . GLU F 1 12  ? -67.532  -36.277  -23.384 1   36.61  ? 12  GLU F N   1 
ATOM   16535 C CA  . GLU F 1 12  ? -68.496  -35.188  -23.4   1   34.85  ? 12  GLU F CA  1 
ATOM   16536 C C   . GLU F 1 12  ? -68.076  -34.055  -22.448 1   36.56  ? 12  GLU F C   1 
ATOM   16537 O O   . GLU F 1 12  ? -68.396  -32.89   -22.69  1   33.04  ? 12  GLU F O   1 
ATOM   16538 C CB  . GLU F 1 12  ? -69.908  -35.705  -23.126 1   34.49  ? 12  GLU F CB  1 
ATOM   16539 C CG  . GLU F 1 12  ? -70.403  -36.7    -24.165 1   33.09  ? 12  GLU F CG  1 
ATOM   16540 C CD  . GLU F 1 12  ? -71.871  -37.098  -24.011 1   38.46  ? 12  GLU F CD  1 
ATOM   16541 O OE1 . GLU F 1 12  ? -72.301  -37.401  -22.873 1   42.41  ? 12  GLU F OE1 1 
ATOM   16542 O OE2 . GLU F 1 12  ? -72.59   -37.127  -25.038 1   36.25  ? 12  GLU F OE2 1 
ATOM   16543 N N   . ASP F 1 13  ? -67.35   -34.386  -21.378 1   31.56  ? 13  ASP F N   1 
ATOM   16544 C CA  . ASP F 1 13  ? -66.839  -33.387  -20.455 1   32.53  ? 13  ASP F CA  1 
ATOM   16545 C C   . ASP F 1 13  ? -65.683  -32.599  -21.057 1   33.87  ? 13  ASP F C   1 
ATOM   16546 O O   . ASP F 1 13  ? -65.296  -31.569  -20.494 1   38.98  ? 13  ASP F O   1 
ATOM   16547 C CB  . ASP F 1 13  ? -66.363  -33.981  -19.139 1   33.43  ? 13  ASP F CB  1 
ATOM   16548 C CG  . ASP F 1 13  ? -67.466  -34.383  -18.158 1   43.36  ? 13  ASP F CG  1 
ATOM   16549 O OD1 . ASP F 1 13  ? -68.661  -34.048  -18.396 1   42.74  ? 13  ASP F OD1 1 
ATOM   16550 O OD2 . ASP F 1 13  ? -67.138  -35.031  -17.137 1   48.1   ? 13  ASP F OD2 1 
ATOM   16551 N N   . LEU F 1 14  ? -65.092  -33.09   -22.151 1   30.49  ? 14  LEU F N   1 
ATOM   16552 C CA  . LEU F 1 14  ? -63.969  -32.366  -22.744 1   32.52  ? 14  LEU F CA  1 
ATOM   16553 C C   . LEU F 1 14  ? -64.449  -31.024  -23.317 1   28.13  ? 14  LEU F C   1 
ATOM   16554 O O   . LEU F 1 14  ? -63.738  -30.033  -23.23  1   29.27  ? 14  LEU F O   1 
ATOM   16555 C CB  . LEU F 1 14  ? -63.285  -33.213  -23.824 1   33.19  ? 14  LEU F CB  1 
ATOM   16556 C CG  . LEU F 1 14  ? -62.677  -34.542  -23.363 1   34.52  ? 14  LEU F CG  1 
ATOM   16557 C CD1 . LEU F 1 14  ? -62.226  -35.316  -24.589 1   31.29  ? 14  LEU F CD1 1 
ATOM   16558 C CD2 . LEU F 1 14  ? -61.522  -34.356  -22.412 1   28.98  ? 14  LEU F CD2 1 
ATOM   16559 N N   . GLY F 1 15  ? -65.634  -31.029  -23.94  1   26.39  ? 15  GLY F N   1 
ATOM   16560 C CA  . GLY F 1 15  ? -66.287  -29.821  -24.415 1   31.45  ? 15  GLY F CA  1 
ATOM   16561 C C   . GLY F 1 15  ? -65.677  -29.301  -25.723 1   29.53  ? 15  GLY F C   1 
ATOM   16562 O O   . GLY F 1 15  ? -66.325  -29.328  -26.779 1   26.02  ? 15  GLY F O   1 
ATOM   16563 N N   . LEU F 1 16  ? -64.425  -28.844  -25.618 1   26.38  ? 16  LEU F N   1 
ATOM   16564 C CA  . LEU F 1 16  ? -63.769  -28.151  -26.704 1   27.31  ? 16  LEU F CA  1 
ATOM   16565 C C   . LEU F 1 16  ? -62.429  -28.817  -27.001 1   26.31  ? 16  LEU F C   1 
ATOM   16566 O O   . LEU F 1 16  ? -61.646  -29.099  -26.085 1   27.45  ? 16  LEU F O   1 
ATOM   16567 C CB  . LEU F 1 16  ? -63.554  -26.707  -26.249 1   28.56  ? 16  LEU F CB  1 
ATOM   16568 C CG  . LEU F 1 16  ? -62.612  -25.854  -27.121 1   27.61  ? 16  LEU F CG  1 
ATOM   16569 C CD1 . LEU F 1 16  ? -63.222  -25.581  -28.502 1   23.35  ? 16  LEU F CD1 1 
ATOM   16570 C CD2 . LEU F 1 16  ? -62.28   -24.543  -26.401 1   28.83  ? 16  LEU F CD2 1 
ATOM   16571 N N   . GLY F 1 17  ? -62.172  -29.036  -28.29  1   24.33  ? 17  GLY F N   1 
ATOM   16572 C CA  . GLY F 1 17  ? -60.838  -29.457  -28.686 1   24.75  ? 17  GLY F CA  1 
ATOM   16573 C C   . GLY F 1 17  ? -60.282  -28.57   -29.796 1   25.5   ? 17  GLY F C   1 
ATOM   16574 O O   . GLY F 1 17  ? -61.021  -27.849  -30.471 1   27.33  ? 17  GLY F O   1 
ATOM   16575 N N   . LEU F 1 18  ? -58.969  -28.65   -29.984 1   24.3   ? 18  LEU F N   1 
ATOM   16576 C CA  . LEU F 1 18  ? -58.32   -27.991  -31.096 1   25.44  ? 18  LEU F CA  1 
ATOM   16577 C C   . LEU F 1 18  ? -58.028  -29.022  -32.191 1   26.75  ? 18  LEU F C   1 
ATOM   16578 O O   . LEU F 1 18  ? -57.455  -30.081  -31.914 1   27.73  ? 18  LEU F O   1 
ATOM   16579 C CB  . LEU F 1 18  ? -57.047  -27.449  -30.451 1   24.67  ? 18  LEU F CB  1 
ATOM   16580 C CG  . LEU F 1 18  ? -56.291  -26.421  -31.289 1   35.06  ? 18  LEU F CG  1 
ATOM   16581 C CD1 . LEU F 1 18  ? -57.182  -25.204  -31.425 1   43.14  ? 18  LEU F CD1 1 
ATOM   16582 C CD2 . LEU F 1 18  ? -54.96   -26.059  -30.632 1   36.96  ? 18  LEU F CD2 1 
ATOM   16583 N N   . PHE F 1 19  ? -58.443  -28.721  -33.422 1   26.9   ? 19  PHE F N   1 
ATOM   16584 C CA  . PHE F 1 19  ? -58.101  -29.529  -34.59  1   26.19  ? 19  PHE F CA  1 
ATOM   16585 C C   . PHE F 1 19  ? -56.871  -28.888  -35.244 1   28.08  ? 19  PHE F C   1 
ATOM   16586 O O   . PHE F 1 19  ? -56.837  -27.667  -35.415 1   29.12  ? 19  PHE F O   1 
ATOM   16587 C CB  . PHE F 1 19  ? -59.294  -29.452  -35.546 1   22.61  ? 19  PHE F CB  1 
ATOM   16588 C CG  . PHE F 1 19  ? -59.594  -30.669  -36.419 1   28.02  ? 19  PHE F CG  1 
ATOM   16589 C CD1 . PHE F 1 19  ? -58.603  -31.604  -36.751 1   27.31  ? 19  PHE F CD1 1 
ATOM   16590 C CD2 . PHE F 1 19  ? -60.883  -30.868  -36.912 1   24.49  ? 19  PHE F CD2 1 
ATOM   16591 C CE1 . PHE F 1 19  ? -58.905  -32.706  -37.54  1   25.82  ? 19  PHE F CE1 1 
ATOM   16592 C CE2 . PHE F 1 19  ? -61.178  -31.977  -37.7   1   30.42  ? 19  PHE F CE2 1 
ATOM   16593 C CZ  . PHE F 1 19  ? -60.191  -32.898  -38.009 1   27.57  ? 19  PHE F CZ  1 
ATOM   16594 N N   . ILE F 1 20  ? -55.868  -29.695  -35.615 1   25.42  ? 20  ILE F N   1 
ATOM   16595 C CA  . ILE F 1 20  ? -54.673  -29.154  -36.246 1   23.45  ? 20  ILE F CA  1 
ATOM   16596 C C   . ILE F 1 20  ? -54.404  -29.881  -37.557 1   26.47  ? 20  ILE F C   1 
ATOM   16597 O O   . ILE F 1 20  ? -54.178  -31.1    -37.555 1   26.63  ? 20  ILE F O   1 
ATOM   16598 C CB  . ILE F 1 20  ? -53.471  -29.267  -35.291 1   28.65  ? 20  ILE F CB  1 
ATOM   16599 C CG1 . ILE F 1 20  ? -53.743  -28.472  -34.007 1   26.53  ? 20  ILE F CG1 1 
ATOM   16600 C CG2 . ILE F 1 20  ? -52.181  -28.804  -35.979 1   23.86  ? 20  ILE F CG2 1 
ATOM   16601 C CD1 . ILE F 1 20  ? -52.592  -28.435  -33.023 1   30.84  ? 20  ILE F CD1 1 
ATOM   16602 N N   . HIS F 1 21  ? -54.412  -29.125  -38.661 1   25.19  ? 21  HIS F N   1 
ATOM   16603 C CA  . HIS F 1 21  ? -54.047  -29.64   -39.969 1   24.21  ? 21  HIS F CA  1 
ATOM   16604 C C   . HIS F 1 21  ? -52.63   -29.18   -40.298 1   27.75  ? 21  HIS F C   1 
ATOM   16605 O O   . HIS F 1 21  ? -52.329  -27.973  -40.378 1   24.71  ? 21  HIS F O   1 
ATOM   16606 C CB  . HIS F 1 21  ? -54.999  -29.146  -41.059 1   23.23  ? 21  HIS F CB  1 
ATOM   16607 C CG  . HIS F 1 21  ? -56.284  -29.906  -41.085 1   24.54  ? 21  HIS F CG  1 
ATOM   16608 N ND1 . HIS F 1 21  ? -57.189  -29.859  -40.049 1   22.35  ? 21  HIS F ND1 1 
ATOM   16609 C CD2 . HIS F 1 21  ? -56.768  -30.807  -41.988 1   23.92  ? 21  HIS F CD2 1 
ATOM   16610 C CE1 . HIS F 1 21  ? -58.202  -30.686  -40.319 1   24.05  ? 21  HIS F CE1 1 
ATOM   16611 N NE2 . HIS F 1 21  ? -57.957  -31.281  -41.498 1   22.64  ? 21  HIS F NE2 1 
ATOM   16612 N N   . TRP F 1 22  ? -51.78   -30.175  -40.541 1   24.53  ? 22  TRP F N   1 
ATOM   16613 C CA  . TRP F 1 22  ? -50.402  -29.929  -40.914 1   25.95  ? 22  TRP F CA  1 
ATOM   16614 C C   . TRP F 1 22  ? -49.909  -31.126  -41.727 1   27.37  ? 22  TRP F C   1 
ATOM   16615 O O   . TRP F 1 22  ? -50.003  -32.274  -41.285 1   26.33  ? 22  TRP F O   1 
ATOM   16616 C CB  . TRP F 1 22  ? -49.576  -29.771  -39.631 1   23.77  ? 22  TRP F CB  1 
ATOM   16617 C CG  . TRP F 1 22  ? -48.136  -29.428  -39.899 1   25.1   ? 22  TRP F CG  1 
ATOM   16618 C CD1 . TRP F 1 22  ? -47.641  -28.651  -40.91  1   25.44  ? 22  TRP F CD1 1 
ATOM   16619 C CD2 . TRP F 1 22  ? -47.003  -29.851  -39.114 1   23.31  ? 22  TRP F CD2 1 
ATOM   16620 N NE1 . TRP F 1 22  ? -46.284  -28.544  -40.794 1   26.51  ? 22  TRP F NE1 1 
ATOM   16621 C CE2 . TRP F 1 22  ? -45.862  -29.273  -39.707 1   26.8   ? 22  TRP F CE2 1 
ATOM   16622 C CE3 . TRP F 1 22  ? -46.846  -30.649  -37.969 1   26.1   ? 22  TRP F CE3 1 
ATOM   16623 C CZ2 . TRP F 1 22  ? -44.578  -29.478  -39.191 1   28.49  ? 22  TRP F CZ2 1 
ATOM   16624 C CZ3 . TRP F 1 22  ? -45.583  -30.846  -37.45  1   27.62  ? 22  TRP F CZ3 1 
ATOM   16625 C CH2 . TRP F 1 22  ? -44.465  -30.271  -38.065 1   29.89  ? 22  TRP F CH2 1 
ATOM   16626 N N   . GLY F 1 23  ? -49.404  -30.851  -42.923 1   25.35  ? 23  GLY F N   1 
ATOM   16627 C CA  . GLY F 1 23  ? -48.827  -31.872  -43.774 1   22.08  ? 23  GLY F CA  1 
ATOM   16628 C C   . GLY F 1 23  ? -47.901  -31.211  -44.783 1   26.1   ? 23  GLY F C   1 
ATOM   16629 O O   . GLY F 1 23  ? -47.526  -30.036  -44.631 1   26.31  ? 23  GLY F O   1 
ATOM   16630 N N   . LEU F 1 24  ? -47.567  -31.951  -45.844 1   26.48  ? 24  LEU F N   1 
ATOM   16631 C CA  . LEU F 1 24  ? -46.724  -31.381  -46.882 1   25.93  ? 24  LEU F CA  1 
ATOM   16632 C C   . LEU F 1 24  ? -47.464  -30.227  -47.551 1   27.78  ? 24  LEU F C   1 
ATOM   16633 O O   . LEU F 1 24  ? -46.815  -29.267  -47.96  1   27.81  ? 24  LEU F O   1 
ATOM   16634 C CB  . LEU F 1 24  ? -46.318  -32.447  -47.901 1   26.44  ? 24  LEU F CB  1 
ATOM   16635 C CG  . LEU F 1 24  ? -45.578  -33.673  -47.34  1   27.55  ? 24  LEU F CG  1 
ATOM   16636 C CD1 . LEU F 1 24  ? -45.26   -34.633  -48.474 1   25.85  ? 24  LEU F CD1 1 
ATOM   16637 C CD2 . LEU F 1 24  ? -44.333  -33.286  -46.544 1   25.85  ? 24  LEU F CD2 1 
ATOM   16638 N N   . TYR F 1 25  ? -48.807  -30.333  -47.671 1   23.35  ? 25  TYR F N   1 
ATOM   16639 C CA  . TYR F 1 25  ? -49.613  -29.3    -48.306 1   23.34  ? 25  TYR F CA  1 
ATOM   16640 C C   . TYR F 1 25  ? -49.343  -27.941  -47.648 1   27.34  ? 25  TYR F C   1 
ATOM   16641 O O   . TYR F 1 25  ? -49.427  -26.912  -48.315 1   26.8   ? 25  TYR F O   1 
ATOM   16642 C CB  . TYR F 1 25  ? -51.117  -29.622  -48.254 1   22.22  ? 25  TYR F CB  1 
ATOM   16643 C CG  . TYR F 1 25  ? -51.565  -30.118  -46.889 1   21.07  ? 25  TYR F CG  1 
ATOM   16644 C CD1 . TYR F 1 25  ? -51.828  -29.238  -45.833 1   18.55  ? 25  TYR F CD1 1 
ATOM   16645 C CD2 . TYR F 1 25  ? -51.723  -31.487  -46.651 1   19.81  ? 25  TYR F CD2 1 
ATOM   16646 C CE1 . TYR F 1 25  ? -52.237  -29.712  -44.586 1   19.02  ? 25  TYR F CE1 1 
ATOM   16647 C CE2 . TYR F 1 25  ? -52.11   -31.967  -45.407 1   20.42  ? 25  TYR F CE2 1 
ATOM   16648 C CZ  . TYR F 1 25  ? -52.371  -31.081  -44.376 1   20.36  ? 25  TYR F CZ  1 
ATOM   16649 O OH  . TYR F 1 25  ? -52.745  -31.594  -43.164 1   25.74  ? 25  TYR F OH  1 
ATOM   16650 N N   . SER F 1 26  ? -48.942  -27.941  -46.387 1   27.61  ? 26  SER F N   1 
ATOM   16651 C CA  . SER F 1 26  ? -48.797  -26.702  -45.637 1   29.64  ? 26  SER F CA  1 
ATOM   16652 C C   . SER F 1 26  ? -47.78   -25.768  -46.29  1   32.61  ? 26  SER F C   1 
ATOM   16653 O O   . SER F 1 26  ? -47.947  -24.556  -46.273 1   29.73  ? 26  SER F O   1 
ATOM   16654 C CB  . SER F 1 26  ? -48.436  -26.985  -44.181 1   27.35  ? 26  SER F CB  1 
ATOM   16655 O OG  . SER F 1 26  ? -49.495  -27.646  -43.521 1   25.57  ? 26  SER F OG  1 
ATOM   16656 N N   . GLN F 1 27  ? -46.73   -26.338  -46.864 1   31.31  ? 27  GLN F N   1 
ATOM   16657 C CA  . GLN F 1 27  ? -45.705  -25.547  -47.528 1   31.48  ? 27  GLN F CA  1 
ATOM   16658 C C   . GLN F 1 27  ? -46.28   -24.737  -48.694 1   28.81  ? 27  GLN F C   1 
ATOM   16659 O O   . GLN F 1 27  ? -45.875  -23.606  -48.925 1   32.02  ? 27  GLN F O   1 
ATOM   16660 C CB  . GLN F 1 27  ? -44.58   -26.452  -48.025 1   31.09  ? 27  GLN F CB  1 
ATOM   16661 C CG  . GLN F 1 27  ? -43.718  -27.037  -46.923 1   28.96  ? 27  GLN F CG  1 
ATOM   16662 C CD  . GLN F 1 27  ? -42.784  -28.117  -47.423 1   33.98  ? 27  GLN F CD  1 
ATOM   16663 O OE1 . GLN F 1 27  ? -42.947  -29.29   -47.104 1   33.36  ? 27  GLN F OE1 1 
ATOM   16664 N NE2 . GLN F 1 27  ? -41.797  -27.722  -48.206 1   29.54  ? 27  GLN F NE2 1 
ATOM   16665 N N   . MET F 1 28  ? -47.196  -25.333  -49.443 1   28.52  ? 28  MET F N   1 
ATOM   16666 C CA  . MET F 1 28  ? -47.907  -24.639  -50.517 1   31.55  ? 28  MET F CA  1 
ATOM   16667 C C   . MET F 1 28  ? -48.824  -23.501  -50.055 1   32.13  ? 28  MET F C   1 
ATOM   16668 O O   . MET F 1 28  ? -48.923  -22.473  -50.714 1   29.52  ? 28  MET F O   1 
ATOM   16669 C CB  . MET F 1 28  ? -48.661  -25.632  -51.399 1   30.9   ? 28  MET F CB  1 
ATOM   16670 C CG  . MET F 1 28  ? -47.75   -26.622  -52.102 1   41.35  ? 28  MET F CG  1 
ATOM   16671 S SD  . MET F 1 28  ? -46.468  -25.809  -53.07  1   65.48  ? 28  MET F SD  1 
ATOM   16672 C CE  . MET F 1 28  ? -45.094  -25.835  -51.932 1   63.38  ? 28  MET F CE  1 
ATOM   16673 N N   . ALA F 1 29  ? -49.504  -23.705  -48.932 1   26.61  ? 29  ALA F N   1 
ATOM   16674 C CA  . ALA F 1 29  ? -50.424  -22.714  -48.378 1   27.78  ? 29  ALA F CA  1 
ATOM   16675 C C   . ALA F 1 29  ? -51.579  -22.347  -49.311 1   29.86  ? 29  ALA F C   1 
ATOM   16676 O O   . ALA F 1 29  ? -52.003  -21.2    -49.367 1   27.76  ? 29  ALA F O   1 
ATOM   16677 C CB  . ALA F 1 29  ? -49.668  -21.47   -47.944 1   24.81  ? 29  ALA F CB  1 
ATOM   16678 N N   . VAL F 1 30  ? -52.078  -23.34   -50.034 1   24.52  ? 30  VAL F N   1 
ATOM   16679 C CA  . VAL F 1 30  ? -53.255  -23.197  -50.88  1   23.67  ? 30  VAL F CA  1 
ATOM   16680 C C   . VAL F 1 30  ? -54.247  -24.328  -50.569 1   26.93  ? 30  VAL F C   1 
ATOM   16681 O O   . VAL F 1 30  ? -54.921  -24.836  -51.465 1   26.59  ? 30  VAL F O   1 
ATOM   16682 C CB  . VAL F 1 30  ? -52.919  -23.123  -52.387 1   24.24  ? 30  VAL F CB  1 
ATOM   16683 C CG1 . VAL F 1 30  ? -52.217  -21.82   -52.812 1   20.47  ? 30  VAL F CG1 1 
ATOM   16684 C CG2 . VAL F 1 30  ? -52.086  -24.337  -52.85  1   21.65  ? 30  VAL F CG2 1 
ATOM   16685 N N   . GLY F 1 31  ? -54.366  -24.721  -49.291 1   25.25  ? 31  GLY F N   1 
ATOM   16686 C CA  . GLY F 1 31  ? -55.384  -25.695  -48.888 1   24.01  ? 31  GLY F CA  1 
ATOM   16687 C C   . GLY F 1 31  ? -54.848  -27.135  -48.922 1   24.95  ? 31  GLY F C   1 
ATOM   16688 O O   . GLY F 1 31  ? -53.954  -27.454  -49.697 1   24.69  ? 31  GLY F O   1 
ATOM   16689 N N   . GLU F 1 32  ? -55.403  -28      -48.075 1   21.05  ? 32  GLU F N   1 
ATOM   16690 C CA  . GLU F 1 32  ? -54.881  -29.332  -47.856 1   24.31  ? 32  GLU F CA  1 
ATOM   16691 C C   . GLU F 1 32  ? -55.206  -30.268  -49.031 1   26.75  ? 32  GLU F C   1 
ATOM   16692 O O   . GLU F 1 32  ? -54.548  -31.28   -49.193 1   28.97  ? 32  GLU F O   1 
ATOM   16693 C CB  . GLU F 1 32  ? -55.328  -29.899  -46.501 1   21.96  ? 32  GLU F CB  1 
ATOM   16694 C CG  . GLU F 1 32  ? -56.819  -30.253  -46.434 1   22.87  ? 32  GLU F CG  1 
ATOM   16695 C CD  . GLU F 1 32  ? -57.846  -29.118  -46.374 1   25.91  ? 32  GLU F CD  1 
ATOM   16696 O OE1 . GLU F 1 32  ? -57.461  -27.915  -46.359 1   29.5   ? 32  GLU F OE1 1 
ATOM   16697 O OE2 . GLU F 1 32  ? -59.073  -29.414  -46.355 1   28.27  ? 32  GLU F OE2 1 
ATOM   16698 N N   . TRP F 1 33  ? -56.21   -29.947  -49.845 1   29.12  ? 33  TRP F N   1 
ATOM   16699 C CA  . TRP F 1 33  ? -56.551  -30.757  -51.009 1   27.17  ? 33  TRP F CA  1 
ATOM   16700 C C   . TRP F 1 33  ? -55.758  -30.384  -52.255 1   26.62  ? 33  TRP F C   1 
ATOM   16701 O O   . TRP F 1 33  ? -56.087  -30.836  -53.345 1   27.15  ? 33  TRP F O   1 
ATOM   16702 C CB  . TRP F 1 33  ? -58.054  -30.681  -51.307 1   25.28  ? 33  TRP F CB  1 
ATOM   16703 C CG  . TRP F 1 33  ? -58.899  -31.629  -50.496 1   24.71  ? 33  TRP F CG  1 
ATOM   16704 C CD1 . TRP F 1 33  ? -59.156  -31.584  -49.157 1   24.69  ? 33  TRP F CD1 1 
ATOM   16705 C CD2 . TRP F 1 33  ? -59.649  -32.744  -51.012 1   24.61  ? 33  TRP F CD2 1 
ATOM   16706 N NE1 . TRP F 1 33  ? -60.002  -32.6    -48.794 1   28.77  ? 33  TRP F NE1 1 
ATOM   16707 C CE2 . TRP F 1 33  ? -60.323  -33.328  -49.918 1   29.17  ? 33  TRP F CE2 1 
ATOM   16708 C CE3 . TRP F 1 33  ? -59.812  -33.306  -52.285 1   27.57  ? 33  TRP F CE3 1 
ATOM   16709 C CZ2 . TRP F 1 33  ? -61.141  -34.446  -50.075 1   27.37  ? 33  TRP F CZ2 1 
ATOM   16710 C CZ3 . TRP F 1 33  ? -60.637  -34.4    -52.443 1   28.88  ? 33  TRP F CZ3 1 
ATOM   16711 C CH2 . TRP F 1 33  ? -61.272  -34.972  -51.343 1   29.46  ? 33  TRP F CH2 1 
ATOM   16712 N N   . THR F 1 34  ? -54.72   -29.558  -52.119 1   25.94  ? 34  THR F N   1 
ATOM   16713 C CA  . THR F 1 34  ? -54.074  -28.988  -53.292 1   27.16  ? 34  THR F CA  1 
ATOM   16714 C C   . THR F 1 34  ? -53.619  -30.046  -54.322 1   30.49  ? 34  THR F C   1 
ATOM   16715 O O   . THR F 1 34  ? -53.72   -29.824  -55.542 1   32.01  ? 34  THR F O   1 
ATOM   16716 C CB  . THR F 1 34  ? -52.95   -28.054  -52.859 1   26.78  ? 34  THR F CB  1 
ATOM   16717 O OG1 . THR F 1 34  ? -52.442  -27.544  -54.09  1   27.85  ? 34  THR F OG1 1 
ATOM   16718 C CG2 . THR F 1 34  ? -51.813  -28.735  -52.114 1   27.34  ? 34  THR F CG2 1 
ATOM   16719 N N   . GLU F 1 35  ? -53.105  -31.198  -53.856 1   30.96  ? 35  GLU F N   1 
ATOM   16720 C CA  . GLU F 1 35  ? -52.525  -32.159  -54.79  1   34.39  ? 35  GLU F CA  1 
ATOM   16721 C C   . GLU F 1 35  ? -53.567  -32.646  -55.799 1   30.42  ? 35  GLU F C   1 
ATOM   16722 O O   . GLU F 1 35  ? -53.305  -32.663  -57.001 1   28.84  ? 35  GLU F O   1 
ATOM   16723 C CB  . GLU F 1 35  ? -51.791  -33.311  -54.119 1   30.02  ? 35  GLU F CB  1 
ATOM   16724 C CG  . GLU F 1 35  ? -51.225  -34.313  -55.119 1   32.42  ? 35  GLU F CG  1 
ATOM   16725 C CD  . GLU F 1 35  ? -50.583  -35.535  -54.466 1   34.56  ? 35  GLU F CD  1 
ATOM   16726 O OE1 . GLU F 1 35  ? -50.937  -35.882  -53.306 1   31.5   ? 35  GLU F OE1 1 
ATOM   16727 O OE2 . GLU F 1 35  ? -49.656  -36.11   -55.1   1   44.38  ? 35  GLU F OE2 1 
ATOM   16728 N N   . LEU F 1 36  ? -54.748  -33.032  -55.306 1   32.65  ? 36  LEU F N   1 
ATOM   16729 C CA  . LEU F 1 36  ? -55.82   -33.475  -56.181 1   31.95  ? 36  LEU F CA  1 
ATOM   16730 C C   . LEU F 1 36  ? -56.464  -32.286  -56.903 1   35.86  ? 36  LEU F C   1 
ATOM   16731 O O   . LEU F 1 36  ? -56.566  -32.274  -58.133 1   34.07  ? 36  LEU F O   1 
ATOM   16732 C CB  . LEU F 1 36  ? -56.825  -34.308  -55.402 1   30.28  ? 36  LEU F CB  1 
ATOM   16733 C CG  . LEU F 1 36  ? -57.903  -34.984  -56.258 1   39.53  ? 36  LEU F CG  1 
ATOM   16734 C CD1 . LEU F 1 36  ? -58.411  -36.221  -55.553 1   39.3   ? 36  LEU F CD1 1 
ATOM   16735 C CD2 . LEU F 1 36  ? -59.102  -34.095  -56.565 1   41.37  ? 36  LEU F CD2 1 
ATOM   16736 N N   . ILE F 1 37  ? -56.887  -31.26   -56.146 1   34.7   ? 37  ILE F N   1 
ATOM   16737 C CA  . ILE F 1 37  ? -57.768  -30.261  -56.731 1   29.18  ? 37  ILE F CA  1 
ATOM   16738 C C   . ILE F 1 37  ? -57.01   -29.389  -57.729 1   31.75  ? 37  ILE F C   1 
ATOM   16739 O O   . ILE F 1 37  ? -57.582  -28.962  -58.735 1   33.5   ? 37  ILE F O   1 
ATOM   16740 C CB  . ILE F 1 37  ? -58.56   -29.466  -55.678 1   31.79  ? 37  ILE F CB  1 
ATOM   16741 C CG1 . ILE F 1 37  ? -59.567  -30.382  -54.996 1   30.5   ? 37  ILE F CG1 1 
ATOM   16742 C CG2 . ILE F 1 37  ? -59.256  -28.249  -56.301 1   28.99  ? 37  ILE F CG2 1 
ATOM   16743 C CD1 . ILE F 1 37  ? -60.281  -29.751  -53.807 1   32.61  ? 37  ILE F CD1 1 
ATOM   16744 N N   . HIS F 1 38  ? -55.714  -29.161  -57.498 1   28.03  ? 38  HIS F N   1 
ATOM   16745 C CA  . HIS F 1 38  ? -54.968  -28.39   -58.476 1   28.47  ? 38  HIS F CA  1 
ATOM   16746 C C   . HIS F 1 38  ? -54.283  -29.284  -59.508 1   30.7   ? 38  HIS F C   1 
ATOM   16747 O O   . HIS F 1 38  ? -53.387  -28.774  -60.211 1   29.96  ? 38  HIS F O   1 
ATOM   16748 C CB  . HIS F 1 38  ? -53.91   -27.507  -57.792 1   28.86  ? 38  HIS F CB  1 
ATOM   16749 C CG  . HIS F 1 38  ? -54.518  -26.412  -56.971 1   32.59  ? 38  HIS F CG  1 
ATOM   16750 N ND1 . HIS F 1 38  ? -54.149  -26.21   -55.653 1   30.63  ? 38  HIS F ND1 1 
ATOM   16751 C CD2 . HIS F 1 38  ? -55.457  -25.494  -57.281 1   26.45  ? 38  HIS F CD2 1 
ATOM   16752 C CE1 . HIS F 1 38  ? -54.827  -25.161  -55.191 1   35.23  ? 38  HIS F CE1 1 
ATOM   16753 N NE2 . HIS F 1 38  ? -55.662  -24.738  -56.152 1   34.99  ? 38  HIS F NE2 1 
ATOM   16754 N N   . HIS F 1 39  ? -54.649  -30.595  -59.558 1   33.58  ? 39  HIS F N   1 
ATOM   16755 C CA  . HIS F 1 39  ? -54.131  -31.548  -60.553 1   42.78  ? 39  HIS F CA  1 
ATOM   16756 C C   . HIS F 1 39  ? -52.6    -31.429  -60.645 1   37.16  ? 39  HIS F C   1 
ATOM   16757 O O   . HIS F 1 39  ? -52.042  -31.185  -61.708 1   38.03  ? 39  HIS F O   1 
ATOM   16758 C CB  . HIS F 1 39  ? -54.874  -31.445  -61.919 1   42.5   ? 39  HIS F CB  1 
ATOM   16759 C CG  . HIS F 1 39  ? -54.742  -32.587  -62.906 1   86.54  ? 39  HIS F CG  1 
ATOM   16760 N ND1 . HIS F 1 39  ? -55.259  -33.866  -62.774 1   93.94  ? 39  HIS F ND1 1 
ATOM   16761 C CD2 . HIS F 1 39  ? -53.988  -32.621  -64.033 1   92.65  ? 39  HIS F CD2 1 
ATOM   16762 C CE1 . HIS F 1 39  ? -54.864  -34.618  -63.798 1   79.35  ? 39  HIS F CE1 1 
ATOM   16763 N NE2 . HIS F 1 39  ? -54.093  -33.881  -64.583 1   81.26  ? 39  HIS F NE2 1 
ATOM   16764 N N   . ARG F 1 40  ? -51.91   -31.518  -59.51  1   35.52  ? 40  ARG F N   1 
ATOM   16765 C CA  . ARG F 1 40  ? -50.458  -31.418  -59.528 1   38.27  ? 40  ARG F CA  1 
ATOM   16766 C C   . ARG F 1 40  ? -49.837  -32.751  -59.959 1   37.5   ? 40  ARG F C   1 
ATOM   16767 O O   . ARG F 1 40  ? -50.433  -33.808  -59.788 1   32.28  ? 40  ARG F O   1 
ATOM   16768 C CB  . ARG F 1 40  ? -49.934  -31.094  -58.12  1   32.93  ? 40  ARG F CB  1 
ATOM   16769 C CG  . ARG F 1 40  ? -50.34   -29.7    -57.663 1   31.4   ? 40  ARG F CG  1 
ATOM   16770 C CD  . ARG F 1 40  ? -49.735  -29.479  -56.307 1   34.53  ? 40  ARG F CD  1 
ATOM   16771 N NE  . ARG F 1 40  ? -50.22   -28.213  -55.736 1   42.72  ? 40  ARG F NE  1 
ATOM   16772 C CZ  . ARG F 1 40  ? -49.733  -26.995  -55.962 1   44.61  ? 40  ARG F CZ  1 
ATOM   16773 N NH1 . ARG F 1 40  ? -48.675  -26.853  -56.732 1   47.07  ? 40  ARG F NH1 1 
ATOM   16774 N NH2 . ARG F 1 40  ? -50.275  -25.937  -55.403 1   39.92  ? 40  ARG F NH2 1 
ATOM   16775 N N   . ASN F 1 41  ? -48.633  -32.674  -60.527 1   34.47  ? 41  ASN F N   1 
ATOM   16776 C CA  . ASN F 1 41  ? -47.816  -33.841  -60.771 1   34.97  ? 41  ASN F CA  1 
ATOM   16777 C C   . ASN F 1 41  ? -47.469  -34.513  -59.429 1   33.12  ? 41  ASN F C   1 
ATOM   16778 O O   . ASN F 1 41  ? -46.793  -33.921  -58.581 1   34.06  ? 41  ASN F O   1 
ATOM   16779 C CB  . ASN F 1 41  ? -46.572  -33.415  -61.558 1   37.19  ? 41  ASN F CB  1 
ATOM   16780 C CG  . ASN F 1 41  ? -45.651  -34.598  -61.771 1   41.64  ? 41  ASN F CG  1 
ATOM   16781 O OD1 . ASN F 1 41  ? -44.787  -34.907  -60.944 1   44.24  ? 41  ASN F OD1 1 
ATOM   16782 N ND2 . ASN F 1 41  ? -45.891  -35.338  -62.825 1   41.71  ? 41  ASN F ND2 1 
ATOM   16783 N N   . GLN F 1 42  ? -47.863  -35.77   -59.255 1   32.35  ? 42  GLN F N   1 
ATOM   16784 C CA  . GLN F 1 42  ? -47.629  -36.476  -58.001 1   35.63  ? 42  GLN F CA  1 
ATOM   16785 C C   . GLN F 1 42  ? -46.143  -36.501  -57.62  1   38.98  ? 42  GLN F C   1 
ATOM   16786 O O   . GLN F 1 42  ? -45.762  -36.227  -56.467 1   39.8   ? 42  GLN F O   1 
ATOM   16787 C CB  . GLN F 1 42  ? -48.231  -37.883  -57.964 1   33.54  ? 42  GLN F CB  1 
ATOM   16788 C CG  . GLN F 1 42  ? -47.957  -38.597  -56.646 1   36.38  ? 42  GLN F CG  1 
ATOM   16789 C CD  . GLN F 1 42  ? -48.806  -39.839  -56.512 1   46.29  ? 42  GLN F CD  1 
ATOM   16790 O OE1 . GLN F 1 42  ? -49.426  -40.285  -57.475 1   55.6   ? 42  GLN F OE1 1 
ATOM   16791 N NE2 . GLN F 1 42  ? -48.84   -40.447  -55.338 1   51.59  ? 42  GLN F NE2 1 
ATOM   16792 N N   . HIS F 1 43  ? -45.285  -36.843  -58.586 1   41.55  ? 43  HIS F N   1 
ATOM   16793 C CA  . HIS F 1 43  ? -43.874  -36.949  -58.279 1   37.2   ? 43  HIS F CA  1 
ATOM   16794 C C   . HIS F 1 43  ? -43.371  -35.618  -57.706 1   37.78  ? 43  HIS F C   1 
ATOM   16795 O O   . HIS F 1 43  ? -42.622  -35.599  -56.732 1   39.5   ? 43  HIS F O   1 
ATOM   16796 C CB  . HIS F 1 43  ? -43.078  -37.457  -59.5   1   34.36  ? 43  HIS F CB  1 
ATOM   16797 C CG  . HIS F 1 43  ? -41.6    -37.412  -59.233 1   41.87  ? 43  HIS F CG  1 
ATOM   16798 N ND1 . HIS F 1 43  ? -40.83   -36.293  -59.531 1   42.68  ? 43  HIS F ND1 1 
ATOM   16799 C CD2 . HIS F 1 43  ? -40.774  -38.297  -58.573 1   42.71  ? 43  HIS F CD2 1 
ATOM   16800 C CE1 . HIS F 1 43  ? -39.577  -36.514  -59.108 1   49.98  ? 43  HIS F CE1 1 
ATOM   16801 N NE2 . HIS F 1 43  ? -39.528  -37.715  -58.514 1   47.99  ? 43  HIS F NE2 1 
ATOM   16802 N N   . ASP F 1 44  ? -43.748  -34.509  -58.352 1   35.35  ? 44  ASP F N   1 
ATOM   16803 C CA  . ASP F 1 44  ? -43.249  -33.184  -57.992 1   40.63  ? 44  ASP F CA  1 
ATOM   16804 C C   . ASP F 1 44  ? -43.778  -32.749  -56.628 1   36.94  ? 44  ASP F C   1 
ATOM   16805 O O   . ASP F 1 44  ? -43.014  -32.238  -55.827 1   34.03  ? 44  ASP F O   1 
ATOM   16806 C CB  . ASP F 1 44  ? -43.588  -32.16   -59.067 1   37.77  ? 44  ASP F CB  1 
ATOM   16807 C CG  . ASP F 1 44  ? -42.835  -32.343  -60.378 1   43.89  ? 44  ASP F CG  1 
ATOM   16808 O OD1 . ASP F 1 44  ? -41.791  -33.044  -60.373 1   44.99  ? 44  ASP F OD1 1 
ATOM   16809 O OD2 . ASP F 1 44  ? -43.315  -31.81   -61.399 1   51.83  ? 44  ASP F OD2 1 
ATOM   16810 N N   . TYR F 1 45  ? -45.077  -32.995  -56.378 1   33.27  ? 45  TYR F N   1 
ATOM   16811 C CA  . TYR F 1 45  ? -45.689  -32.7    -55.097 1   33.43  ? 45  TYR F CA  1 
ATOM   16812 C C   . TYR F 1 45  ? -44.994  -33.462  -53.967 1   32.62  ? 45  TYR F C   1 
ATOM   16813 O O   . TYR F 1 45  ? -44.64   -32.871  -52.941 1   31.56  ? 45  TYR F O   1 
ATOM   16814 C CB  . TYR F 1 45  ? -47.186  -33.016  -55.186 1   30.93  ? 45  TYR F CB  1 
ATOM   16815 C CG  . TYR F 1 45  ? -47.902  -32.737  -53.88  1   28.49  ? 45  TYR F CG  1 
ATOM   16816 C CD1 . TYR F 1 45  ? -48.305  -31.44   -53.541 1   30.43  ? 45  TYR F CD1 1 
ATOM   16817 C CD2 . TYR F 1 45  ? -48.144  -33.76   -52.975 1   25.58  ? 45  TYR F CD2 1 
ATOM   16818 C CE1 . TYR F 1 45  ? -48.961  -31.176  -52.335 1   30.09  ? 45  TYR F CE1 1 
ATOM   16819 C CE2 . TYR F 1 45  ? -48.798  -33.507  -51.778 1   28.23  ? 45  TYR F CE2 1 
ATOM   16820 C CZ  . TYR F 1 45  ? -49.205  -32.219  -51.458 1   27.76  ? 45  TYR F CZ  1 
ATOM   16821 O OH  . TYR F 1 45  ? -49.817  -32.01   -50.263 1   26.62  ? 45  TYR F OH  1 
ATOM   16822 N N   . GLU F 1 46  ? -44.749  -34.759  -54.176 1   31.03  ? 46  GLU F N   1 
ATOM   16823 C CA  . GLU F 1 46  ? -44.172  -35.587  -53.118 1   30.62  ? 46  GLU F CA  1 
ATOM   16824 C C   . GLU F 1 46  ? -42.724  -35.209  -52.789 1   31.18  ? 46  GLU F C   1 
ATOM   16825 O O   . GLU F 1 46  ? -42.231  -35.566  -51.725 1   32     ? 46  GLU F O   1 
ATOM   16826 C CB  . GLU F 1 46  ? -44.393  -37.072  -53.392 1   30.52  ? 46  GLU F CB  1 
ATOM   16827 C CG  . GLU F 1 46  ? -45.865  -37.438  -53.419 1   34.3   ? 46  GLU F CG  1 
ATOM   16828 C CD  . GLU F 1 46  ? -46.147  -38.926  -53.441 1   44.04  ? 46  GLU F CD  1 
ATOM   16829 O OE1 . GLU F 1 46  ? -45.199  -39.706  -53.674 1   48.5   ? 46  GLU F OE1 1 
ATOM   16830 O OE2 . GLU F 1 46  ? -47.317  -39.332  -53.209 1   39.62  ? 46  GLU F OE2 1 
ATOM   16831 N N   . GLN F 1 47  ? -42.068  -34.418  -53.653 1   32.88  ? 47  GLN F N   1 
ATOM   16832 C CA  . GLN F 1 47  ? -40.745  -33.89   -53.341 1   34.17  ? 47  GLN F CA  1 
ATOM   16833 C C   . GLN F 1 47  ? -40.803  -32.91   -52.166 1   35.1   ? 47  GLN F C   1 
ATOM   16834 O O   . GLN F 1 47  ? -39.761  -32.551  -51.616 1   37.43  ? 47  GLN F O   1 
ATOM   16835 C CB  . GLN F 1 47  ? -40.105  -33.116  -54.503 1   41.44  ? 47  GLN F CB  1 
ATOM   16836 C CG  . GLN F 1 47  ? -39.755  -33.954  -55.732 1   43.38  ? 47  GLN F CG  1 
ATOM   16837 C CD  . GLN F 1 47  ? -38.916  -35.172  -55.404 1   55.67  ? 47  GLN F CD  1 
ATOM   16838 O OE1 . GLN F 1 47  ? -37.729  -35.071  -55.079 1   58.92  ? 47  GLN F OE1 1 
ATOM   16839 N NE2 . GLN F 1 47  ? -39.546  -36.339  -55.483 1   62.24  ? 47  GLN F NE2 1 
ATOM   16840 N N   . LEU F 1 48  ? -42.009  -32.443  -51.798 1   31.96  ? 48  LEU F N   1 
ATOM   16841 C CA  . LEU F 1 48  ? -42.156  -31.57   -50.644 1   29.57  ? 48  LEU F CA  1 
ATOM   16842 C C   . LEU F 1 48  ? -41.617  -32.234  -49.369 1   29.66  ? 48  LEU F C   1 
ATOM   16843 O O   . LEU F 1 48  ? -41.254  -31.51   -48.435 1   30.38  ? 48  LEU F O   1 
ATOM   16844 C CB  . LEU F 1 48  ? -43.59   -31.077  -50.474 1   26.35  ? 48  LEU F CB  1 
ATOM   16845 C CG  . LEU F 1 48  ? -44.081  -30.079  -51.52  1   26.17  ? 48  LEU F CG  1 
ATOM   16846 C CD1 . LEU F 1 48  ? -45.587  -29.864  -51.4   1   20.54  ? 48  LEU F CD1 1 
ATOM   16847 C CD2 . LEU F 1 48  ? -43.328  -28.786  -51.403 1   24.98  ? 48  LEU F CD2 1 
ATOM   16848 N N   . ILE F 1 49  ? -41.52   -33.587  -49.343 1   26.35  ? 49  ILE F N   1 
ATOM   16849 C CA  . ILE F 1 49  ? -40.889  -34.277  -48.228 1   28.11  ? 49  ILE F CA  1 
ATOM   16850 C C   . ILE F 1 49  ? -39.461  -33.76   -47.996 1   31.92  ? 49  ILE F C   1 
ATOM   16851 O O   . ILE F 1 49  ? -39      -33.698  -46.856 1   33.35  ? 49  ILE F O   1 
ATOM   16852 C CB  . ILE F 1 49  ? -40.924  -35.814  -48.372 1   35.25  ? 49  ILE F CB  1 
ATOM   16853 C CG1 . ILE F 1 49  ? -40.532  -36.497  -47.036 1   27.6   ? 49  ILE F CG1 1 
ATOM   16854 C CG2 . ILE F 1 49  ? -40.044  -36.334  -49.531 1   28.23  ? 49  ILE F CG2 1 
ATOM   16855 C CD1 . ILE F 1 49  ? -40.834  -37.984  -47.008 1   25.26  ? 49  ILE F CD1 1 
ATOM   16856 N N   . LYS F 1 50  ? -38.775  -33.336  -49.06  1   32.68  ? 50  LYS F N   1 
ATOM   16857 C CA  . LYS F 1 50  ? -37.364  -32.975  -48.942 1   39.98  ? 50  LYS F CA  1 
ATOM   16858 C C   . LYS F 1 50  ? -37.194  -31.65   -48.207 1   43.76  ? 50  LYS F C   1 
ATOM   16859 O O   . LYS F 1 50  ? -36.106  -31.372  -47.716 1   40.58  ? 50  LYS F O   1 
ATOM   16860 C CB  . LYS F 1 50  ? -36.641  -32.925  -50.293 1   42.61  ? 50  LYS F CB  1 
ATOM   16861 C CG  . LYS F 1 50  ? -36.483  -34.329  -50.866 1   51     ? 50  LYS F CG  1 
ATOM   16862 C CD  . LYS F 1 50  ? -35.9    -34.325  -52.27  1   64.18  ? 50  LYS F CD  1 
ATOM   16863 C CE  . LYS F 1 50  ? -35.503  -35.73   -52.614 1   70.24  ? 50  LYS F CE  1 
ATOM   16864 N NZ  . LYS F 1 50  ? -35.033  -35.755  -54.002 1   77.2   ? 50  LYS F NZ  1 
ATOM   16865 N N   . THR F 1 51  ? -38.266  -30.844  -48.132 1   37.75  ? 51  THR F N   1 
ATOM   16866 C CA  . THR F 1 51  ? -38.158  -29.561  -47.46  1   36.63  ? 51  THR F CA  1 
ATOM   16867 C C   . THR F 1 51  ? -39.045  -29.543  -46.21  1   38.37  ? 51  THR F C   1 
ATOM   16868 O O   . THR F 1 51  ? -39.258  -28.491  -45.627 1   39.63  ? 51  THR F O   1 
ATOM   16869 C CB  . THR F 1 51  ? -38.426  -28.404  -48.427 1   35.8   ? 51  THR F CB  1 
ATOM   16870 O OG1 . THR F 1 51  ? -39.593  -28.776  -49.155 1   36.08  ? 51  THR F OG1 1 
ATOM   16871 C CG2 . THR F 1 51  ? -37.299  -28.18   -49.43  1   31.58  ? 51  THR F CG2 1 
ATOM   16872 N N   . PHE F 1 52  ? -39.52   -30.716  -45.77  1   31.2   ? 52  PHE F N   1 
ATOM   16873 C CA  . PHE F 1 52  ? -40.26   -30.807  -44.524 1   33.31  ? 52  PHE F CA  1 
ATOM   16874 C C   . PHE F 1 52  ? -39.296  -30.86   -43.328 1   33.56  ? 52  PHE F C   1 
ATOM   16875 O O   . PHE F 1 52  ? -38.966  -31.944  -42.855 1   32.22  ? 52  PHE F O   1 
ATOM   16876 C CB  . PHE F 1 52  ? -41.165  -32.043  -44.55  1   28.92  ? 52  PHE F CB  1 
ATOM   16877 C CG  . PHE F 1 52  ? -42.175  -32.104  -43.412 1   28.54  ? 52  PHE F CG  1 
ATOM   16878 C CD1 . PHE F 1 52  ? -43.354  -31.358  -43.453 1   34.8   ? 52  PHE F CD1 1 
ATOM   16879 C CD2 . PHE F 1 52  ? -41.965  -32.916  -42.311 1   29.03  ? 52  PHE F CD2 1 
ATOM   16880 C CE1 . PHE F 1 52  ? -44.288  -31.418  -42.414 1   31.28  ? 52  PHE F CE1 1 
ATOM   16881 C CE2 . PHE F 1 52  ? -42.889  -32.967  -41.273 1   34.13  ? 52  PHE F CE2 1 
ATOM   16882 C CZ  . PHE F 1 52  ? -44.052  -32.219  -41.326 1   32.23  ? 52  PHE F CZ  1 
ATOM   16883 N N   . THR F 1 53  ? -38.902  -29.694  -42.797 1   30.86  ? 53  THR F N   1 
ATOM   16884 C CA  . THR F 1 53  ? -37.898  -29.609  -41.743 1   31.12  ? 53  THR F CA  1 
ATOM   16885 C C   . THR F 1 53  ? -38.561  -29.644  -40.37  1   35.11  ? 53  THR F C   1 
ATOM   16886 O O   . THR F 1 53  ? -37.901  -29.917  -39.372 1   37.11  ? 53  THR F O   1 
ATOM   16887 C CB  . THR F 1 53  ? -37.085  -28.313  -41.881 1   34.27  ? 53  THR F CB  1 
ATOM   16888 O OG1 . THR F 1 53  ? -38.064  -27.296  -41.686 1   32.48  ? 53  THR F OG1 1 
ATOM   16889 C CG2 . THR F 1 53  ? -36.394  -28.143  -43.237 1   25.04  ? 53  THR F CG2 1 
ATOM   16890 N N   . ALA F 1 54  ? -39.848  -29.289  -40.307 1   34.64  ? 54  ALA F N   1 
ATOM   16891 C CA  . ALA F 1 54  ? -40.55   -29.052  -39.053 1   30.52  ? 54  ALA F CA  1 
ATOM   16892 C C   . ALA F 1 54  ? -39.781  -28.063  -38.173 1   32.63  ? 54  ALA F C   1 
ATOM   16893 O O   . ALA F 1 54  ? -39.834  -28.175  -36.95  1   30.62  ? 54  ALA F O   1 
ATOM   16894 C CB  . ALA F 1 54  ? -40.768  -30.346  -38.305 1   26.94  ? 54  ALA F CB  1 
ATOM   16895 N N   . ALA F 1 55  ? -39.08   -27.098  -38.787 1   30.72  ? 55  ALA F N   1 
ATOM   16896 C CA  . ALA F 1 55  ? -38.147  -26.272  -38.026 1   36.74  ? 55  ALA F CA  1 
ATOM   16897 C C   . ALA F 1 55  ? -38.875  -25.428  -36.972 1   39.5   ? 55  ALA F C   1 
ATOM   16898 O O   . ALA F 1 55  ? -38.254  -24.979  -36.018 1   36.82  ? 55  ALA F O   1 
ATOM   16899 C CB  . ALA F 1 55  ? -37.27   -25.415  -38.935 1   31.06  ? 55  ALA F CB  1 
ATOM   16900 N N   . GLN F 1 56  ? -40.185  -25.201  -37.12  1   36.81  ? 56  GLN F N   1 
ATOM   16901 C CA  . GLN F 1 56  ? -40.823  -24.322  -36.15  1   37.5   ? 56  GLN F CA  1 
ATOM   16902 C C   . GLN F 1 56  ? -41.943  -25.044  -35.41  1   37.91  ? 56  GLN F C   1 
ATOM   16903 O O   . GLN F 1 56  ? -42.79   -24.412  -34.792 1   38.85  ? 56  GLN F O   1 
ATOM   16904 C CB  . GLN F 1 56  ? -41.311  -23.026  -36.779 1   35.99  ? 56  GLN F CB  1 
ATOM   16905 C CG  . GLN F 1 56  ? -40.161  -22.166  -37.288 1   47.76  ? 56  GLN F CG  1 
ATOM   16906 C CD  . GLN F 1 56  ? -40.69   -21.009  -38.095 1   56.06  ? 56  GLN F CD  1 
ATOM   16907 O OE1 . GLN F 1 56  ? -40.788  -21.096  -39.319 1   70.13  ? 56  GLN F OE1 1 
ATOM   16908 N NE2 . GLN F 1 56  ? -41.126  -19.957  -37.418 1   63.29  ? 56  GLN F NE2 1 
ATOM   16909 N N   . PHE F 1 57  ? -41.932  -26.37   -35.489 1   30.59  ? 57  PHE F N   1 
ATOM   16910 C CA  . PHE F 1 57  ? -42.91   -27.124  -34.744 1   31.8   ? 57  PHE F CA  1 
ATOM   16911 C C   . PHE F 1 57  ? -42.42   -27.286  -33.308 1   36.99  ? 57  PHE F C   1 
ATOM   16912 O O   . PHE F 1 57  ? -41.354  -27.861  -33.065 1   42.94  ? 57  PHE F O   1 
ATOM   16913 C CB  . PHE F 1 57  ? -43.107  -28.497  -35.392 1   26.2   ? 57  PHE F CB  1 
ATOM   16914 C CG  . PHE F 1 57  ? -44.135  -29.334  -34.65  1   27.91  ? 57  PHE F CG  1 
ATOM   16915 C CD1 . PHE F 1 57  ? -45.496  -29.029  -34.747 1   26.08  ? 57  PHE F CD1 1 
ATOM   16916 C CD2 . PHE F 1 57  ? -43.741  -30.435  -33.883 1   26.16  ? 57  PHE F CD2 1 
ATOM   16917 C CE1 . PHE F 1 57  ? -46.438  -29.808  -34.096 1   29.28  ? 57  PHE F CE1 1 
ATOM   16918 C CE2 . PHE F 1 57  ? -44.686  -31.213  -33.242 1   26.52  ? 57  PHE F CE2 1 
ATOM   16919 C CZ  . PHE F 1 57  ? -46.039  -30.89   -33.344 1   28.3   ? 57  PHE F CZ  1 
ATOM   16920 N N   . ASP F 1 58  ? -43.22   -26.794  -32.367 1   35.12  ? 58  ASP F N   1 
ATOM   16921 C CA  . ASP F 1 58  ? -42.921  -26.962  -30.956 1   36.64  ? 58  ASP F CA  1 
ATOM   16922 C C   . ASP F 1 58  ? -44.175  -27.511  -30.282 1   32.84  ? 58  ASP F C   1 
ATOM   16923 O O   . ASP F 1 58  ? -45.093  -26.754  -30     1   36.23  ? 58  ASP F O   1 
ATOM   16924 C CB  . ASP F 1 58  ? -42.405  -25.652  -30.365 1   36.6   ? 58  ASP F CB  1 
ATOM   16925 C CG  . ASP F 1 58  ? -41.959  -25.698  -28.904 1   42.72  ? 58  ASP F CG  1 
ATOM   16926 O OD1 . ASP F 1 58  ? -42.285  -26.689  -28.184 1   42.76  ? 58  ASP F OD1 1 
ATOM   16927 O OD2 . ASP F 1 58  ? -41.291  -24.735  -28.485 1   51.1   ? 58  ASP F OD2 1 
ATOM   16928 N N   . ALA F 1 59  ? -44.197  -28.811  -30.015 1   31.51  ? 59  ALA F N   1 
ATOM   16929 C CA  . ALA F 1 59  ? -45.392  -29.469  -29.5   1   32.11  ? 59  ALA F CA  1 
ATOM   16930 C C   . ALA F 1 59  ? -45.786  -28.885  -28.147 1   34.91  ? 59  ALA F C   1 
ATOM   16931 O O   . ALA F 1 59  ? -46.965  -28.86   -27.816 1   39.46  ? 59  ALA F O   1 
ATOM   16932 C CB  . ALA F 1 59  ? -45.196  -30.984  -29.413 1   27.95  ? 59  ALA F CB  1 
ATOM   16933 N N   . LYS F 1 60  ? -44.801  -28.439  -27.369 1   41.04  ? 60  LYS F N   1 
ATOM   16934 C CA  . LYS F 1 60  ? -45.048  -27.845  -26.062 1   43.54  ? 60  LYS F CA  1 
ATOM   16935 C C   . LYS F 1 60  ? -45.808  -26.528  -26.227 1   38.43  ? 60  LYS F C   1 
ATOM   16936 O O   . LYS F 1 60  ? -46.733  -26.278  -25.461 1   36.81  ? 60  LYS F O   1 
ATOM   16937 C CB  . LYS F 1 60  ? -43.783  -27.64   -25.217 1   48.42  ? 60  LYS F CB  1 
ATOM   16938 C CG  . LYS F 1 60  ? -43.118  -28.934  -24.776 1   59.28  ? 60  LYS F CG  1 
ATOM   16939 C CD  . LYS F 1 60  ? -41.846  -28.868  -23.946 1   71.63  ? 60  LYS F CD  1 
ATOM   16940 C CE  . LYS F 1 60  ? -41.014  -30.095  -24.269 1   80.61  ? 60  LYS F CE  1 
ATOM   16941 N NZ  . LYS F 1 60  ? -39.963  -30.387  -23.302 1   79.9   ? 60  LYS F NZ  1 
ATOM   16942 N N   . LYS F 1 61  ? -45.42   -25.699  -27.215 1   33.44  ? 61  LYS F N   1 
ATOM   16943 C CA  . LYS F 1 61  ? -46.113  -24.44   -27.46  1   36.82  ? 61  LYS F CA  1 
ATOM   16944 C C   . LYS F 1 61  ? -47.541  -24.726  -27.922 1   39.24  ? 61  LYS F C   1 
ATOM   16945 O O   . LYS F 1 61  ? -48.476  -24.044  -27.531 1   33.1   ? 61  LYS F O   1 
ATOM   16946 C CB  . LYS F 1 61  ? -45.455  -23.531  -28.514 1   40.4   ? 61  LYS F CB  1 
ATOM   16947 C CG  . LYS F 1 61  ? -44.197  -22.864  -28.036 1   62.65  ? 61  LYS F CG  1 
ATOM   16948 C CD  . LYS F 1 61  ? -43.541  -21.896  -29.018 1   82.26  ? 61  LYS F CD  1 
ATOM   16949 C CE  . LYS F 1 61  ? -42.237  -21.38   -28.454 1   89.41  ? 61  LYS F CE  1 
ATOM   16950 N NZ  . LYS F 1 61  ? -41.845  -20.075  -29.003 1   73.02  ? 61  LYS F NZ  1 
ATOM   16951 N N   . ILE F 1 62  ? -47.712  -25.751  -28.766 1   35.07  ? 62  ILE F N   1 
ATOM   16952 C CA  . ILE F 1 62  ? -49.031  -26.084  -29.256 1   35.51  ? 62  ILE F CA  1 
ATOM   16953 C C   . ILE F 1 62  ? -49.914  -26.552  -28.105 1   34.81  ? 62  ILE F C   1 
ATOM   16954 O O   . ILE F 1 62  ? -51.062  -26.134  -28.007 1   34.06  ? 62  ILE F O   1 
ATOM   16955 C CB  . ILE F 1 62  ? -48.915  -27.089  -30.409 1   34.23  ? 62  ILE F CB  1 
ATOM   16956 C CG1 . ILE F 1 62  ? -48.271  -26.357  -31.613 1   32.78  ? 62  ILE F CG1 1 
ATOM   16957 C CG2 . ILE F 1 62  ? -50.289  -27.673  -30.743 1   30.34  ? 62  ILE F CG2 1 
ATOM   16958 C CD1 . ILE F 1 62  ? -48.161  -27.203  -32.845 1   35.33  ? 62  ILE F CD1 1 
ATOM   16959 N N   . ALA F 1 63  ? -49.373  -27.399  -27.227 1   33.65  ? 63  ALA F N   1 
ATOM   16960 C CA  . ALA F 1 63  ? -50.158  -27.9    -26.106 1   33.14  ? 63  ALA F CA  1 
ATOM   16961 C C   . ALA F 1 63  ? -50.502  -26.756  -25.151 1   32.37  ? 63  ALA F C   1 
ATOM   16962 O O   . ALA F 1 63  ? -51.601  -26.702  -24.614 1   31.21  ? 63  ALA F O   1 
ATOM   16963 C CB  . ALA F 1 63  ? -49.436  -29.039  -25.386 1   31.62  ? 63  ALA F CB  1 
ATOM   16964 N N   . HIS F 1 64  ? -49.573  -25.814  -24.984 1   35.02  ? 64  HIS F N   1 
ATOM   16965 C CA  . HIS F 1 64  ? -49.798  -24.666  -24.127 1   40.68  ? 64  HIS F CA  1 
ATOM   16966 C C   . HIS F 1 64  ? -50.929  -23.793  -24.675 1   39.58  ? 64  HIS F C   1 
ATOM   16967 O O   . HIS F 1 64  ? -51.806  -23.354  -23.932 1   39.08  ? 64  HIS F O   1 
ATOM   16968 C CB  . HIS F 1 64  ? -48.493  -23.907  -23.832 1   44.82  ? 64  HIS F CB  1 
ATOM   16969 C CG  . HIS F 1 64  ? -48.739  -22.795  -22.871 1   68.27  ? 64  HIS F CG  1 
ATOM   16970 N ND1 . HIS F 1 64  ? -48.771  -22.93   -21.493 1   80.32  ? 64  HIS F ND1 1 
ATOM   16971 C CD2 . HIS F 1 64  ? -49.031  -21.502  -23.134 1   72.76  ? 64  HIS F CD2 1 
ATOM   16972 C CE1 . HIS F 1 64  ? -49.05   -21.753  -20.946 1   88.2   ? 64  HIS F CE1 1 
ATOM   16973 N NE2 . HIS F 1 64  ? -49.221  -20.877  -21.928 1   85.4   ? 64  HIS F NE2 1 
ATOM   16974 N N   . ALA F 1 65  ? -50.889  -23.521  -25.975 1   36.42  ? 65  ALA F N   1 
ATOM   16975 C CA  . ALA F 1 65  ? -51.909  -22.742  -26.66  1   33.81  ? 65  ALA F CA  1 
ATOM   16976 C C   . ALA F 1 65  ? -53.274  -23.422  -26.519 1   31.59  ? 65  ALA F C   1 
ATOM   16977 O O   . ALA F 1 65  ? -54.274  -22.754  -26.287 1   34.11  ? 65  ALA F O   1 
ATOM   16978 C CB  . ALA F 1 65  ? -51.527  -22.576  -28.121 1   32.26  ? 65  ALA F CB  1 
ATOM   16979 N N   . ALA F 1 66  ? -53.322  -24.744  -26.646 1   26.1   ? 66  ALA F N   1 
ATOM   16980 C CA  . ALA F 1 66  ? -54.57   -25.471  -26.472 1   30.1   ? 66  ALA F CA  1 
ATOM   16981 C C   . ALA F 1 66  ? -55.105  -25.301  -25.043 1   31.92  ? 66  ALA F C   1 
ATOM   16982 O O   . ALA F 1 66  ? -56.305  -25.123  -24.809 1   30.17  ? 66  ALA F O   1 
ATOM   16983 C CB  . ALA F 1 66  ? -54.358  -26.939  -26.829 1   24.03  ? 66  ALA F CB  1 
ATOM   16984 N N   . LYS F 1 67  ? -54.197  -25.394  -24.076 1   33.24  ? 67  LYS F N   1 
ATOM   16985 C CA  . LYS F 1 67  ? -54.578  -25.27   -22.68  1   38.57  ? 67  LYS F CA  1 
ATOM   16986 C C   . LYS F 1 67  ? -55.135  -23.861  -22.469 1   36.77  ? 67  LYS F C   1 
ATOM   16987 O O   . LYS F 1 67  ? -56.201  -23.713  -21.888 1   36.55  ? 67  LYS F O   1 
ATOM   16988 C CB  . LYS F 1 67  ? -53.344  -25.527  -21.804 1   40.73  ? 67  LYS F CB  1 
ATOM   16989 C CG  . LYS F 1 67  ? -53.554  -25.55   -20.291 1   44.35  ? 67  LYS F CG  1 
ATOM   16990 C CD  . LYS F 1 67  ? -54.208  -26.844  -19.832 1   53.06  ? 67  LYS F CD  1 
ATOM   16991 C CE  . LYS F 1 67  ? -53.822  -27.041  -18.387 1   62.26  ? 67  LYS F CE  1 
ATOM   16992 N NZ  . LYS F 1 67  ? -54.504  -28.22   -17.849 1   65.07  ? 67  LYS F NZ  1 
ATOM   16993 N N   . ALA F 1 68  ? -54.453  -22.845  -23.01  1   27.66  ? 68  ALA F N   1 
ATOM   16994 C CA  . ALA F 1 68  ? -54.849  -21.459  -22.81  1   31.02  ? 68  ALA F CA  1 
ATOM   16995 C C   . ALA F 1 68  ? -56.205  -21.181  -23.454 1   32.68  ? 68  ALA F C   1 
ATOM   16996 O O   . ALA F 1 68  ? -56.964  -20.356  -22.943 1   34.11  ? 68  ALA F O   1 
ATOM   16997 C CB  . ALA F 1 68  ? -53.785  -20.494  -23.33  1   27.33  ? 68  ALA F CB  1 
ATOM   16998 N N   . VAL F 1 69  ? -56.536  -21.877  -24.556 1   29.66  ? 69  VAL F N   1 
ATOM   16999 C CA  . VAL F 1 69  ? -57.79   -21.588  -25.226 1   28.5   ? 69  VAL F CA  1 
ATOM   17000 C C   . VAL F 1 69  ? -58.934  -22.332  -24.536 1   31.02  ? 69  VAL F C   1 
ATOM   17001 O O   . VAL F 1 69  ? -60.1    -22.106  -24.855 1   34.12  ? 69  VAL F O   1 
ATOM   17002 C CB  . VAL F 1 69  ? -57.739  -21.856  -26.743 1   26.34  ? 69  VAL F CB  1 
ATOM   17003 C CG1 . VAL F 1 69  ? -57.914  -23.342  -27.072 1   21.82  ? 69  VAL F CG1 1 
ATOM   17004 C CG2 . VAL F 1 69  ? -58.821  -21.09   -27.471 1   27.82  ? 69  VAL F CG2 1 
ATOM   17005 N N   . GLY F 1 70  ? -58.613  -23.199  -23.56  1   33.22  ? 70  GLY F N   1 
ATOM   17006 C CA  . GLY F 1 70  ? -59.629  -23.95   -22.826 1   29.43  ? 70  GLY F CA  1 
ATOM   17007 C C   . GLY F 1 70  ? -59.967  -25.284  -23.488 1   28.6   ? 70  GLY F C   1 
ATOM   17008 O O   . GLY F 1 70  ? -60.941  -25.937  -23.098 1   32.33  ? 70  GLY F O   1 
ATOM   17009 N N   . ALA F 1 71  ? -59.162  -25.712  -24.478 1   25.44  ? 71  ALA F N   1 
ATOM   17010 C CA  . ALA F 1 71  ? -59.379  -27.01   -25.098 1   28.16  ? 71  ALA F CA  1 
ATOM   17011 C C   . ALA F 1 71  ? -58.886  -28.1    -24.141 1   31.2   ? 71  ALA F C   1 
ATOM   17012 O O   . ALA F 1 71  ? -57.948  -27.876  -23.361 1   31.6   ? 71  ALA F O   1 
ATOM   17013 C CB  . ALA F 1 71  ? -58.662  -27.078  -26.435 1   26.64  ? 71  ALA F CB  1 
ATOM   17014 N N   . LYS F 1 72  ? -59.51   -29.281  -24.21  1   28.78  ? 72  LYS F N   1 
ATOM   17015 C CA  . LYS F 1 72  ? -59.118  -30.371  -23.328 1   31.81  ? 72  LYS F CA  1 
ATOM   17016 C C   . LYS F 1 72  ? -58.585  -31.551  -24.161 1   30.34  ? 72  LYS F C   1 
ATOM   17017 O O   . LYS F 1 72  ? -58.192  -32.579  -23.595 1   35.53  ? 72  LYS F O   1 
ATOM   17018 C CB  . LYS F 1 72  ? -60.341  -30.862  -22.548 1   30.81  ? 72  LYS F CB  1 
ATOM   17019 C CG  . LYS F 1 72  ? -60.892  -29.863  -21.549 1   36.54  ? 72  LYS F CG  1 
ATOM   17020 C CD  . LYS F 1 72  ? -60.015  -29.459  -20.381 1   36.52  ? 72  LYS F CD  1 
ATOM   17021 C CE  . LYS F 1 72  ? -60.912  -29.273  -19.162 1   48.67  ? 72  LYS F CE  1 
ATOM   17022 N NZ  . LYS F 1 72  ? -60.479  -28.165  -18.322 1   60.86  ? 72  LYS F NZ  1 
ATOM   17023 N N   . TYR F 1 73  ? -58.609  -31.419  -25.497 1   25.99  ? 73  TYR F N   1 
ATOM   17024 C CA  . TYR F 1 73  ? -57.982  -32.404  -26.362 1   29.05  ? 73  TYR F CA  1 
ATOM   17025 C C   . TYR F 1 73  ? -57.545  -31.729  -27.654 1   27.35  ? 73  TYR F C   1 
ATOM   17026 O O   . TYR F 1 73  ? -57.999  -30.632  -27.942 1   29.48  ? 73  TYR F O   1 
ATOM   17027 C CB  . TYR F 1 73  ? -58.896  -33.601  -26.647 1   27.4   ? 73  TYR F CB  1 
ATOM   17028 C CG  . TYR F 1 73  ? -60.216  -33.342  -27.363 1   28.14  ? 73  TYR F CG  1 
ATOM   17029 C CD1 . TYR F 1 73  ? -61.207  -32.542  -26.811 1   25.78  ? 73  TYR F CD1 1 
ATOM   17030 C CD2 . TYR F 1 73  ? -60.503  -33.971  -28.584 1   27.97  ? 73  TYR F CD2 1 
ATOM   17031 C CE1 . TYR F 1 73  ? -62.435  -32.373  -27.446 1   24.58  ? 73  TYR F CE1 1 
ATOM   17032 C CE2 . TYR F 1 73  ? -61.727  -33.832  -29.217 1   25.6   ? 73  TYR F CE2 1 
ATOM   17033 C CZ  . TYR F 1 73  ? -62.697  -33.039  -28.632 1   26.04  ? 73  TYR F CZ  1 
ATOM   17034 O OH  . TYR F 1 73  ? -63.905  -32.936  -29.253 1   27.26  ? 73  TYR F OH  1 
ATOM   17035 N N   . ILE F 1 74  ? -56.668  -32.403  -28.397 1   22.4   ? 74  ILE F N   1 
ATOM   17036 C CA  . ILE F 1 74  ? -56.174  -31.953  -29.672 1   24.63  ? 74  ILE F CA  1 
ATOM   17037 C C   . ILE F 1 74  ? -56.233  -33.122  -30.646 1   29.32  ? 74  ILE F C   1 
ATOM   17038 O O   . ILE F 1 74  ? -55.784  -34.226  -30.319 1   27.67  ? 74  ILE F O   1 
ATOM   17039 C CB  . ILE F 1 74  ? -54.73   -31.451  -29.551 1   30.13  ? 74  ILE F CB  1 
ATOM   17040 C CG1 . ILE F 1 74  ? -54.558  -30.399  -28.454 1   29.34  ? 74  ILE F CG1 1 
ATOM   17041 C CG2 . ILE F 1 74  ? -54.231  -30.943  -30.905 1   27.55  ? 74  ILE F CG2 1 
ATOM   17042 C CD1 . ILE F 1 74  ? -53.097  -30.022  -28.253 1   26.53  ? 74  ILE F CD1 1 
ATOM   17043 N N   . VAL F 1 75  ? -56.796  -32.859  -31.835 1   26.58  ? 75  VAL F N   1 
ATOM   17044 C CA  . VAL F 1 75  ? -56.821  -33.806  -32.928 1   24.37  ? 75  VAL F CA  1 
ATOM   17045 C C   . VAL F 1 75  ? -55.784  -33.325  -33.934 1   26.16  ? 75  VAL F C   1 
ATOM   17046 O O   . VAL F 1 75  ? -55.938  -32.24   -34.501 1   29.79  ? 75  VAL F O   1 
ATOM   17047 C CB  . VAL F 1 75  ? -58.216  -33.872  -33.572 1   23.51  ? 75  VAL F CB  1 
ATOM   17048 C CG1 . VAL F 1 75  ? -58.247  -34.898  -34.698 1   20.24  ? 75  VAL F CG1 1 
ATOM   17049 C CG2 . VAL F 1 75  ? -59.3    -34.162  -32.543 1   24.73  ? 75  VAL F CG2 1 
ATOM   17050 N N   . LEU F 1 76  ? -54.714  -34.113  -34.112 1   25.6   ? 76  LEU F N   1 
ATOM   17051 C CA  . LEU F 1 76  ? -53.657  -33.792  -35.052 1   25.09  ? 76  LEU F CA  1 
ATOM   17052 C C   . LEU F 1 76  ? -53.746  -34.71   -36.275 1   24.54  ? 76  LEU F C   1 
ATOM   17053 O O   . LEU F 1 76  ? -53.97   -35.927  -36.142 1   25.86  ? 76  LEU F O   1 
ATOM   17054 C CB  . LEU F 1 76  ? -52.326  -33.947  -34.328 1   25.76  ? 76  LEU F CB  1 
ATOM   17055 C CG  . LEU F 1 76  ? -51.084  -33.719  -35.209 1   29.91  ? 76  LEU F CG  1 
ATOM   17056 C CD1 . LEU F 1 76  ? -51.031  -32.31   -35.861 1   23.51  ? 76  LEU F CD1 1 
ATOM   17057 C CD2 . LEU F 1 76  ? -49.807  -33.92   -34.384 1   31.65  ? 76  LEU F CD2 1 
ATOM   17058 N N   . THR F 1 77  ? -53.567  -34.129  -37.474 1   22.35  ? 77  THR F N   1 
ATOM   17059 C CA  . THR F 1 77  ? -53.529  -34.922  -38.696 1   26.66  ? 77  THR F CA  1 
ATOM   17060 C C   . THR F 1 77  ? -52.245  -35.762  -38.693 1   29.32  ? 77  THR F C   1 
ATOM   17061 O O   . THR F 1 77  ? -51.169  -35.207  -38.867 1   31.45  ? 77  THR F O   1 
ATOM   17062 C CB  . THR F 1 77  ? -53.598  -34.018  -39.933 1   28.05  ? 77  THR F CB  1 
ATOM   17063 O OG1 . THR F 1 77  ? -52.586  -33.031  -39.791 1   27.28  ? 77  THR F OG1 1 
ATOM   17064 C CG2 . THR F 1 77  ? -54.957  -33.363  -40.153 1   25.72  ? 77  THR F CG2 1 
ATOM   17065 N N   . THR F 1 78  ? -52.347  -37.086  -38.475 1   29.17  ? 78  THR F N   1 
ATOM   17066 C CA  . THR F 1 78  ? -51.148  -37.923  -38.489 1   26.04  ? 78  THR F CA  1 
ATOM   17067 C C   . THR F 1 78  ? -50.845  -38.372  -39.925 1   28.68  ? 78  THR F C   1 
ATOM   17068 O O   . THR F 1 78  ? -49.69   -38.613  -40.262 1   33.08  ? 78  THR F O   1 
ATOM   17069 C CB  . THR F 1 78  ? -51.272  -39.121  -37.56  1   24     ? 78  THR F CB  1 
ATOM   17070 O OG1 . THR F 1 78  ? -52.268  -39.97   -38.147 1   26.14  ? 78  THR F OG1 1 
ATOM   17071 C CG2 . THR F 1 78  ? -51.625  -38.712  -36.138 1   22.22  ? 78  THR F CG2 1 
ATOM   17072 N N   . LYS F 1 79  ? -51.896  -38.473  -40.756 1   28.82  ? 79  LYS F N   1 
ATOM   17073 C CA  . LYS F 1 79  ? -51.769  -38.716  -42.18  1   28.35  ? 79  LYS F CA  1 
ATOM   17074 C C   . LYS F 1 79  ? -53.041  -38.221  -42.865 1   28.27  ? 79  LYS F C   1 
ATOM   17075 O O   . LYS F 1 79  ? -54.128  -38.708  -42.543 1   28.75  ? 79  LYS F O   1 
ATOM   17076 C CB  . LYS F 1 79  ? -51.634  -40.215  -42.465 1   25.51  ? 79  LYS F CB  1 
ATOM   17077 C CG  . LYS F 1 79  ? -51.284  -40.587  -43.911 1   26.18  ? 79  LYS F CG  1 
ATOM   17078 C CD  . LYS F 1 79  ? -51.79   -41.948  -44.394 1   26.46  ? 79  LYS F CD  1 
ATOM   17079 C CE  . LYS F 1 79  ? -53.296  -41.934  -44.648 1   26.75  ? 79  LYS F CE  1 
ATOM   17080 N NZ  . LYS F 1 79  ? -53.849  -43.167  -45.227 1   28.68  ? 79  LYS F NZ  1 
ATOM   17081 N N   . HIS F 1 80  ? -52.886  -37.286  -43.826 1   24.22  ? 80  HIS F N   1 
ATOM   17082 C CA  . HIS F 1 80  ? -54.019  -36.735  -44.558 1   25.36  ? 80  HIS F CA  1 
ATOM   17083 C C   . HIS F 1 80  ? -54.134  -37.456  -45.912 1   28.75  ? 80  HIS F C   1 
ATOM   17084 O O   . HIS F 1 80  ? -53.399  -38.411  -46.171 1   28.23  ? 80  HIS F O   1 
ATOM   17085 C CB  . HIS F 1 80  ? -53.92   -35.197  -44.579 1   24.13  ? 80  HIS F CB  1 
ATOM   17086 C CG  . HIS F 1 80  ? -55.257  -34.541  -44.741 1   27.78  ? 80  HIS F CG  1 
ATOM   17087 N ND1 . HIS F 1 80  ? -55.805  -34.255  -45.977 1   26.14  ? 80  HIS F ND1 1 
ATOM   17088 C CD2 . HIS F 1 80  ? -56.197  -34.17   -43.818 1   25.19  ? 80  HIS F CD2 1 
ATOM   17089 C CE1 . HIS F 1 80  ? -57.025  -33.74   -45.793 1   26.1   ? 80  HIS F CE1 1 
ATOM   17090 N NE2 . HIS F 1 80  ? -57.284  -33.689  -44.488 1   22.8   ? 80  HIS F NE2 1 
ATOM   17091 N N   . HIS F 1 81  ? -55.042  -37.008  -46.798 1   28.96  ? 81  HIS F N   1 
ATOM   17092 C CA  . HIS F 1 81  ? -55.21   -37.662  -48.09  1   29.12  ? 81  HIS F CA  1 
ATOM   17093 C C   . HIS F 1 81  ? -53.887  -37.774  -48.853 1   31.46  ? 81  HIS F C   1 
ATOM   17094 O O   . HIS F 1 81  ? -53.664  -38.753  -49.574 1   31.56  ? 81  HIS F O   1 
ATOM   17095 C CB  . HIS F 1 81  ? -56.257  -36.942  -48.948 1   28.99  ? 81  HIS F CB  1 
ATOM   17096 C CG  . HIS F 1 81  ? -57.582  -36.787  -48.276 1   32.4   ? 81  HIS F CG  1 
ATOM   17097 N ND1 . HIS F 1 81  ? -58.23   -37.825  -47.641 1   36.04  ? 81  HIS F ND1 1 
ATOM   17098 C CD2 . HIS F 1 81  ? -58.391  -35.72   -48.133 1   32.84  ? 81  HIS F CD2 1 
ATOM   17099 C CE1 . HIS F 1 81  ? -59.375  -37.388  -47.127 1   30.44  ? 81  HIS F CE1 1 
ATOM   17100 N NE2 . HIS F 1 81  ? -59.499  -36.119  -47.417 1   30.32  ? 81  HIS F NE2 1 
ATOM   17101 N N   . GLU F 1 82  ? -53.012  -36.766  -48.732 1   25.96  ? 82  GLU F N   1 
ATOM   17102 C CA  . GLU F 1 82  ? -51.755  -36.793  -49.469 1   26.2   ? 82  GLU F CA  1 
ATOM   17103 C C   . GLU F 1 82  ? -50.94   -38.03   -49.074 1   25.38  ? 82  GLU F C   1 
ATOM   17104 O O   . GLU F 1 82  ? -50.02   -38.407  -49.785 1   26.71  ? 82  GLU F O   1 
ATOM   17105 C CB  . GLU F 1 82  ? -50.928  -35.529  -49.21  1   29.1   ? 82  GLU F CB  1 
ATOM   17106 C CG  . GLU F 1 82  ? -50.668  -35.306  -47.719 1   26.25  ? 82  GLU F CG  1 
ATOM   17107 C CD  . GLU F 1 82  ? -49.711  -34.216  -47.296 1   25.83  ? 82  GLU F CD  1 
ATOM   17108 O OE1 . GLU F 1 82  ? -49.382  -33.311  -48.123 1   24.29  ? 82  GLU F OE1 1 
ATOM   17109 O OE2 . GLU F 1 82  ? -49.262  -34.298  -46.121 1   25.06  ? 82  GLU F OE2 1 
ATOM   17110 N N   . GLY F 1 83  ? -51.228  -38.611  -47.905 1   25.13  ? 83  GLY F N   1 
ATOM   17111 C CA  . GLY F 1 83  ? -50.721  -39.923  -47.539 1   26.44  ? 83  GLY F CA  1 
ATOM   17112 C C   . GLY F 1 83  ? -49.338  -39.883  -46.899 1   30.99  ? 83  GLY F C   1 
ATOM   17113 O O   . GLY F 1 83  ? -48.731  -40.934  -46.718 1   28.35  ? 83  GLY F O   1 
ATOM   17114 N N   . PHE F 1 84  ? -48.866  -38.683  -46.516 1   25.03  ? 84  PHE F N   1 
ATOM   17115 C CA  . PHE F 1 84  ? -47.601  -38.543  -45.81  1   24.78  ? 84  PHE F CA  1 
ATOM   17116 C C   . PHE F 1 84  ? -47.803  -38.68   -44.305 1   25.71  ? 84  PHE F C   1 
ATOM   17117 O O   . PHE F 1 84  ? -48.707  -38.055  -43.746 1   28.08  ? 84  PHE F O   1 
ATOM   17118 C CB  . PHE F 1 84  ? -47.054  -37.155  -46.145 1   25.96  ? 84  PHE F CB  1 
ATOM   17119 C CG  . PHE F 1 84  ? -45.864  -36.773  -45.282 1   30.09  ? 84  PHE F CG  1 
ATOM   17120 C CD1 . PHE F 1 84  ? -44.59   -37.325  -45.512 1   28.36  ? 84  PHE F CD1 1 
ATOM   17121 C CD2 . PHE F 1 84  ? -46.009  -35.84   -44.254 1   33.59  ? 84  PHE F CD2 1 
ATOM   17122 C CE1 . PHE F 1 84  ? -43.501  -36.97   -44.72  1   26.51  ? 84  PHE F CE1 1 
ATOM   17123 C CE2 . PHE F 1 84  ? -44.908  -35.484  -43.463 1   33.41  ? 84  PHE F CE2 1 
ATOM   17124 C CZ  . PHE F 1 84  ? -43.665  -36.059  -43.692 1   31.21  ? 84  PHE F CZ  1 
ATOM   17125 N N   . PHE F 1 85  ? -46.943  -39.468  -43.635 1   22.87  ? 85  PHE F N   1 
ATOM   17126 C CA  . PHE F 1 85  ? -47.134  -39.772  -42.22  1   27.15  ? 85  PHE F CA  1 
ATOM   17127 C C   . PHE F 1 85  ? -46.23   -38.907  -41.342 1   30.11  ? 85  PHE F C   1 
ATOM   17128 O O   . PHE F 1 85  ? -45.021  -38.813  -41.569 1   25.52  ? 85  PHE F O   1 
ATOM   17129 C CB  . PHE F 1 85  ? -46.755  -41.222  -41.912 1   27.05  ? 85  PHE F CB  1 
ATOM   17130 C CG  . PHE F 1 85  ? -47.548  -42.269  -42.684 1   26.95  ? 85  PHE F CG  1 
ATOM   17131 C CD1 . PHE F 1 85  ? -47.124  -42.698  -43.946 1   26.42  ? 85  PHE F CD1 1 
ATOM   17132 C CD2 . PHE F 1 85  ? -48.664  -42.873  -42.117 1   24.38  ? 85  PHE F CD2 1 
ATOM   17133 C CE1 . PHE F 1 85  ? -47.835  -43.684  -44.633 1   24.93  ? 85  PHE F CE1 1 
ATOM   17134 C CE2 . PHE F 1 85  ? -49.369  -43.843  -42.815 1   25.26  ? 85  PHE F CE2 1 
ATOM   17135 C CZ  . PHE F 1 85  ? -48.95   -44.246  -44.075 1   22.92  ? 85  PHE F CZ  1 
ATOM   17136 N N   . LEU F 1 86  ? -46.811  -38.332  -40.289 1   26.82  ? 86  LEU F N   1 
ATOM   17137 C CA  . LEU F 1 86  ? -46.06   -37.428  -39.425 1   26.08  ? 86  LEU F CA  1 
ATOM   17138 C C   . LEU F 1 86  ? -45.393  -38.211  -38.288 1   29.36  ? 86  LEU F C   1 
ATOM   17139 O O   . LEU F 1 86  ? -44.925  -37.62   -37.32  1   30.34  ? 86  LEU F O   1 
ATOM   17140 C CB  . LEU F 1 86  ? -47.014  -36.345  -38.896 1   24.52  ? 86  LEU F CB  1 
ATOM   17141 C CG  . LEU F 1 86  ? -47.183  -35.107  -39.784 1   24.06  ? 86  LEU F CG  1 
ATOM   17142 C CD1 . LEU F 1 86  ? -48.073  -35.424  -40.941 1   24     ? 86  LEU F CD1 1 
ATOM   17143 C CD2 . LEU F 1 86  ? -47.808  -34.01   -38.925 1   25.56  ? 86  LEU F CD2 1 
ATOM   17144 N N   . TYR F 1 87  ? -45.358  -39.546  -38.403 1   27.29  ? 87  TYR F N   1 
ATOM   17145 C CA  . TYR F 1 87  ? -44.711  -40.368  -37.405 1   30.41  ? 87  TYR F CA  1 
ATOM   17146 C C   . TYR F 1 87  ? -43.872  -41.463  -38.073 1   34.21  ? 87  TYR F C   1 
ATOM   17147 O O   . TYR F 1 87  ? -43.904  -41.637  -39.279 1   34.07  ? 87  TYR F O   1 
ATOM   17148 C CB  . TYR F 1 87  ? -45.794  -40.953  -36.5   1   25.66  ? 87  TYR F CB  1 
ATOM   17149 C CG  . TYR F 1 87  ? -46.843  -41.803  -37.193 1   27.53  ? 87  TYR F CG  1 
ATOM   17150 C CD1 . TYR F 1 87  ? -47.897  -41.219  -37.9   1   25.4   ? 87  TYR F CD1 1 
ATOM   17151 C CD2 . TYR F 1 87  ? -46.798  -43.206  -37.122 1   26.58  ? 87  TYR F CD2 1 
ATOM   17152 C CE1 . TYR F 1 87  ? -48.876  -41.993  -38.515 1   24.07  ? 87  TYR F CE1 1 
ATOM   17153 C CE2 . TYR F 1 87  ? -47.768  -43.991  -37.731 1   23.91  ? 87  TYR F CE2 1 
ATOM   17154 C CZ  . TYR F 1 87  ? -48.812  -43.385  -38.427 1   30.96  ? 87  TYR F CZ  1 
ATOM   17155 O OH  . TYR F 1 87  ? -49.804  -44.151  -39.006 1   30.36  ? 87  TYR F OH  1 
ATOM   17156 N N   . ASP F 1 88  ? -43.115  -42.204  -37.259 1   32.15  ? 88  ASP F N   1 
ATOM   17157 C CA  . ASP F 1 88  ? -42.251  -43.269  -37.728 1   33.74  ? 88  ASP F CA  1 
ATOM   17158 C C   . ASP F 1 88  ? -43.11   -44.497  -38.018 1   30.93  ? 88  ASP F C   1 
ATOM   17159 O O   . ASP F 1 88  ? -43.621  -45.127  -37.091 1   28.74  ? 88  ASP F O   1 
ATOM   17160 C CB  . ASP F 1 88  ? -41.216  -43.601  -36.662 1   39.18  ? 88  ASP F CB  1 
ATOM   17161 C CG  . ASP F 1 88  ? -40.173  -44.657  -37.034 1   45.55  ? 88  ASP F CG  1 
ATOM   17162 O OD1 . ASP F 1 88  ? -40.365  -45.375  -38.051 1   39.49  ? 88  ASP F OD1 1 
ATOM   17163 O OD2 . ASP F 1 88  ? -39.144  -44.742  -36.316 1   42.67  ? 88  ASP F OD2 1 
ATOM   17164 N N   . THR F 1 89  ? -43.249  -44.85   -39.299 1   26.19  ? 89  THR F N   1 
ATOM   17165 C CA  . THR F 1 89  ? -44.121  -45.969  -39.629 1   32.65  ? 89  THR F CA  1 
ATOM   17166 C C   . THR F 1 89  ? -43.401  -47.316  -39.492 1   35.86  ? 89  THR F C   1 
ATOM   17167 O O   . THR F 1 89  ? -43.978  -48.349  -39.837 1   39.9   ? 89  THR F O   1 
ATOM   17168 C CB  . THR F 1 89  ? -44.74   -45.815  -41.021 1   33.43  ? 89  THR F CB  1 
ATOM   17169 O OG1 . THR F 1 89  ? -43.662  -45.866  -41.955 1   30.31  ? 89  THR F OG1 1 
ATOM   17170 C CG2 . THR F 1 89  ? -45.523  -44.52   -41.161 1   31.62  ? 89  THR F CG2 1 
ATOM   17171 N N   . LYS F 1 90  ? -42.141  -47.298  -39.026 1   39.03  ? 90  LYS F N   1 
ATOM   17172 C CA  . LYS F 1 90  ? -41.412  -48.509  -38.655 1   40.54  ? 90  LYS F CA  1 
ATOM   17173 C C   . LYS F 1 90  ? -41.328  -49.465  -39.85  1   38.78  ? 90  LYS F C   1 
ATOM   17174 O O   . LYS F 1 90  ? -41.591  -50.655  -39.701 1   35.63  ? 90  LYS F O   1 
ATOM   17175 C CB  . LYS F 1 90  ? -42.066  -49.181  -37.442 1   34.44  ? 90  LYS F CB  1 
ATOM   17176 C CG  . LYS F 1 90  ? -41.997  -48.307  -36.2   1   43.01  ? 90  LYS F CG  1 
ATOM   17177 C CD  . LYS F 1 90  ? -42.344  -48.993  -34.888 1   59.88  ? 90  LYS F CD  1 
ATOM   17178 C CE  . LYS F 1 90  ? -41.071  -49.197  -34.117 1   78.93  ? 90  LYS F CE  1 
ATOM   17179 N NZ  . LYS F 1 90  ? -40.192  -48.014  -34.193 1   75.04  ? 90  LYS F NZ  1 
ATOM   17180 N N   . GLY F 1 91  ? -41.033  -48.925  -41.044 1   33.69  ? 91  GLY F N   1 
ATOM   17181 C CA  . GLY F 1 91  ? -40.878  -49.787  -42.203 1   32.51  ? 91  GLY F CA  1 
ATOM   17182 C C   . GLY F 1 91  ? -42.132  -49.885  -43.068 1   38.54  ? 91  GLY F C   1 
ATOM   17183 O O   . GLY F 1 91  ? -42.034  -50.379  -44.176 1   40.28  ? 91  GLY F O   1 
ATOM   17184 N N   . LEU F 1 92  ? -43.303  -49.419  -42.613 1   36.12  ? 92  LEU F N   1 
ATOM   17185 C CA  . LEU F 1 92  ? -44.455  -49.541  -43.494 1   30.42  ? 92  LEU F CA  1 
ATOM   17186 C C   . LEU F 1 92  ? -44.295  -48.677  -44.747 1   30.34  ? 92  LEU F C   1 
ATOM   17187 O O   . LEU F 1 92  ? -44.763  -49.047  -45.826 1   34.82  ? 92  LEU F O   1 
ATOM   17188 C CB  . LEU F 1 92  ? -45.712  -49.162  -42.724 1   35.63  ? 92  LEU F CB  1 
ATOM   17189 C CG  . LEU F 1 92  ? -47.01   -49.21   -43.537 1   40.27  ? 92  LEU F CG  1 
ATOM   17190 C CD1 . LEU F 1 92  ? -47.398  -50.656  -43.857 1   36.61  ? 92  LEU F CD1 1 
ATOM   17191 C CD2 . LEU F 1 92  ? -48.131  -48.539  -42.756 1   34.18  ? 92  LEU F CD2 1 
ATOM   17192 N N   . SER F 1 93  ? -43.679  -47.496  -44.616 1   29.43  ? 93  SER F N   1 
ATOM   17193 C CA  . SER F 1 93  ? -43.636  -46.56   -45.736 1   31.97  ? 93  SER F CA  1 
ATOM   17194 C C   . SER F 1 93  ? -42.386  -45.692  -45.611 1   31.14  ? 93  SER F C   1 
ATOM   17195 O O   . SER F 1 93  ? -41.965  -45.394  -44.5   1   33.99  ? 93  SER F O   1 
ATOM   17196 C CB  . SER F 1 93  ? -44.888  -45.678  -45.762 1   30.42  ? 93  SER F CB  1 
ATOM   17197 O OG  . SER F 1 93  ? -44.739  -44.633  -46.726 1   32.57  ? 93  SER F OG  1 
ATOM   17198 N N   . ASP F 1 94  ? -41.822  -45.271  -46.743 1   29.43  ? 94  ASP F N   1 
ATOM   17199 C CA  . ASP F 1 94  ? -40.741  -44.295  -46.763 1   37.81  ? 94  ASP F CA  1 
ATOM   17200 C C   . ASP F 1 94  ? -41.268  -42.865  -46.83  1   35.43  ? 94  ASP F C   1 
ATOM   17201 O O   . ASP F 1 94  ? -40.491  -41.914  -46.755 1   34.69  ? 94  ASP F O   1 
ATOM   17202 C CB  . ASP F 1 94  ? -39.847  -44.447  -47.989 1   44.62  ? 94  ASP F CB  1 
ATOM   17203 C CG  . ASP F 1 94  ? -38.993  -45.705  -48.055 1   64.41  ? 94  ASP F CG  1 
ATOM   17204 O OD1 . ASP F 1 94  ? -38.82   -46.38   -47.007 1   66.78  ? 94  ASP F OD1 1 
ATOM   17205 O OD2 . ASP F 1 94  ? -38.497  -45.999  -49.163 1   77.88  ? 94  ASP F OD2 1 
ATOM   17206 N N   . PHE F 1 95  ? -42.586  -42.716  -47.002 1   32.14  ? 95  PHE F N   1 
ATOM   17207 C CA  . PHE F 1 95  ? -43.167  -41.393  -47.129 1   31.72  ? 95  PHE F CA  1 
ATOM   17208 C C   . PHE F 1 95  ? -43.601  -40.937  -45.736 1   30.51  ? 95  PHE F C   1 
ATOM   17209 O O   . PHE F 1 95  ? -44.792  -40.81   -45.46  1   33.23  ? 95  PHE F O   1 
ATOM   17210 C CB  . PHE F 1 95  ? -44.329  -41.526  -48.105 1   26.53  ? 95  PHE F CB  1 
ATOM   17211 C CG  . PHE F 1 95  ? -44.775  -40.202  -48.717 1   28.63  ? 95  PHE F CG  1 
ATOM   17212 C CD1 . PHE F 1 95  ? -43.845  -39.291  -49.206 1   26.75  ? 95  PHE F CD1 1 
ATOM   17213 C CD2 . PHE F 1 95  ? -46.13   -39.883  -48.799 1   26.5   ? 95  PHE F CD2 1 
ATOM   17214 C CE1 . PHE F 1 95  ? -44.266  -38.108  -49.804 1   29.79  ? 95  PHE F CE1 1 
ATOM   17215 C CE2 . PHE F 1 95  ? -46.551  -38.704  -49.399 1   28     ? 95  PHE F CE2 1 
ATOM   17216 C CZ  . PHE F 1 95  ? -45.624  -37.815  -49.888 1   30.21  ? 95  PHE F CZ  1 
ATOM   17217 N N   . ASP F 1 96  ? -42.623  -40.739  -44.85  1   26.04  ? 96  ASP F N   1 
ATOM   17218 C CA  . ASP F 1 96  ? -42.92   -40.432  -43.467 1   31.71  ? 96  ASP F CA  1 
ATOM   17219 C C   . ASP F 1 96  ? -41.845  -39.487  -42.951 1   34.36  ? 96  ASP F C   1 
ATOM   17220 O O   . ASP F 1 96  ? -40.84   -39.256  -43.622 1   32.49  ? 96  ASP F O   1 
ATOM   17221 C CB  . ASP F 1 96  ? -43.131  -41.687  -42.64  1   33.66  ? 96  ASP F CB  1 
ATOM   17222 C CG  . ASP F 1 96  ? -41.887  -42.445  -42.173 1   38.37  ? 96  ASP F CG  1 
ATOM   17223 O OD1 . ASP F 1 96  ? -40.758  -41.893  -42.312 1   39.19  ? 96  ASP F OD1 1 
ATOM   17224 O OD2 . ASP F 1 96  ? -42.057  -43.58   -41.628 1   38.29  ? 96  ASP F OD2 1 
ATOM   17225 N N   . VAL F 1 97  ? -42.064  -38.968  -41.743 1   31.95  ? 97  VAL F N   1 
ATOM   17226 C CA  . VAL F 1 97  ? -41.243  -37.873  -41.254 1   32.4   ? 97  VAL F CA  1 
ATOM   17227 C C   . VAL F 1 97  ? -39.803  -38.34   -40.99  1   35.72  ? 97  VAL F C   1 
ATOM   17228 O O   . VAL F 1 97  ? -38.89   -37.516  -40.993 1   34.91  ? 97  VAL F O   1 
ATOM   17229 C CB  . VAL F 1 97  ? -41.925  -37.314  -39.998 1   29.24  ? 97  VAL F CB  1 
ATOM   17230 C CG1 . VAL F 1 97  ? -41.927  -38.337  -38.853 1   30.19  ? 97  VAL F CG1 1 
ATOM   17231 C CG2 . VAL F 1 97  ? -41.284  -36.007  -39.593 1   33.75  ? 97  VAL F CG2 1 
ATOM   17232 N N   . MET F 1 98  ? -39.595  -39.66   -40.807 1   36.52  ? 98  MET F N   1 
ATOM   17233 C CA  . MET F 1 98  ? -38.239  -40.156  -40.569 1   37.28  ? 98  MET F CA  1 
ATOM   17234 C C   . MET F 1 98  ? -37.409  -40.111  -41.855 1   37.07  ? 98  MET F C   1 
ATOM   17235 O O   . MET F 1 98  ? -36.196  -40.142  -41.778 1   40.41  ? 98  MET F O   1 
ATOM   17236 C CB  . MET F 1 98  ? -38.183  -41.564  -39.96  1   31     ? 98  MET F CB  1 
ATOM   17237 C CG  . MET F 1 98  ? -38.951  -41.705  -38.658 1   35.45  ? 98  MET F CG  1 
ATOM   17238 S SD  . MET F 1 98  ? -38.662  -40.457  -37.382 1   42.32  ? 98  MET F SD  1 
ATOM   17239 C CE  . MET F 1 98  ? -36.97   -40.732  -36.819 1   35.08  ? 98  MET F CE  1 
ATOM   17240 N N   . HIS F 1 99  ? -38.054  -39.984  -43.022 1   29.41  ? 99  HIS F N   1 
ATOM   17241 C CA  . HIS F 1 99  ? -37.343  -39.832  -44.274 1   30.3   ? 99  HIS F CA  1 
ATOM   17242 C C   . HIS F 1 99  ? -37.334  -38.381  -44.747 1   31.69  ? 99  HIS F C   1 
ATOM   17243 O O   . HIS F 1 99  ? -37.016  -38.121  -45.903 1   34.18  ? 99  HIS F O   1 
ATOM   17244 C CB  . HIS F 1 99  ? -37.958  -40.717  -45.356 1   31.64  ? 99  HIS F CB  1 
ATOM   17245 C CG  . HIS F 1 99  ? -37.814  -42.145  -44.98  1   39.14  ? 99  HIS F CG  1 
ATOM   17246 N ND1 . HIS F 1 99  ? -38.551  -42.717  -43.96  1   37.38  ? 99  HIS F ND1 1 
ATOM   17247 C CD2 . HIS F 1 99  ? -36.986  -43.092  -45.432 1   37.76  ? 99  HIS F CD2 1 
ATOM   17248 C CE1 . HIS F 1 99  ? -38.203  -43.997  -43.831 1   34.85  ? 99  HIS F CE1 1 
ATOM   17249 N NE2 . HIS F 1 99  ? -37.272  -44.245  -44.715 1   40.94  ? 99  HIS F NE2 1 
ATOM   17250 N N   . ALA F 1 100 ? -37.705  -37.452  -43.863 1   29.58  ? 100 ALA F N   1 
ATOM   17251 C CA  . ALA F 1 100 ? -37.67   -36.036  -44.195 1   31.72  ? 100 ALA F CA  1 
ATOM   17252 C C   . ALA F 1 100 ? -36.528  -35.427  -43.399 1   30.45  ? 100 ALA F C   1 
ATOM   17253 O O   . ALA F 1 100 ? -36.106  -36.012  -42.397 1   32.89  ? 100 ALA F O   1 
ATOM   17254 C CB  . ALA F 1 100 ? -38.997  -35.405  -43.782 1   29.03  ? 100 ALA F CB  1 
ATOM   17255 N N   . PRO F 1 101 ? -36.027  -34.231  -43.758 1   31.92  ? 101 PRO F N   1 
ATOM   17256 C CA  . PRO F 1 101 ? -35.005  -33.583  -42.943 1   33.14  ? 101 PRO F CA  1 
ATOM   17257 C C   . PRO F 1 101 ? -35.376  -33.43   -41.467 1   36.51  ? 101 PRO F C   1 
ATOM   17258 O O   . PRO F 1 101 ? -34.502  -33.418  -40.623 1   41.22  ? 101 PRO F O   1 
ATOM   17259 C CB  . PRO F 1 101 ? -34.673  -32.285  -43.678 1   32.79  ? 101 PRO F CB  1 
ATOM   17260 C CG  . PRO F 1 101 ? -35.789  -32.13   -44.697 1   33.13  ? 101 PRO F CG  1 
ATOM   17261 C CD  . PRO F 1 101 ? -36.372  -33.479  -44.976 1   34.25  ? 101 PRO F CD  1 
ATOM   17262 N N   . ALA F 1 102 ? -36.672  -33.347  -41.136 1   36.79  ? 102 ALA F N   1 
ATOM   17263 C CA  . ALA F 1 102 ? -37.096  -33.234  -39.75  1   32.97  ? 102 ALA F CA  1 
ATOM   17264 C C   . ALA F 1 102 ? -36.47   -34.334  -38.888 1   34.88  ? 102 ALA F C   1 
ATOM   17265 O O   . ALA F 1 102 ? -35.961  -34.049  -37.804 1   34.35  ? 102 ALA F O   1 
ATOM   17266 C CB  . ALA F 1 102 ? -38.618  -33.257  -39.659 1   30.3   ? 102 ALA F CB  1 
ATOM   17267 N N   . ARG F 1 103 ? -36.594  -35.592  -39.346 1   37.6   ? 103 ARG F N   1 
ATOM   17268 C CA  . ARG F 1 103 ? -36.016  -36.761  -38.692 1   44.75  ? 103 ARG F CA  1 
ATOM   17269 C C   . ARG F 1 103 ? -36.43   -36.823  -37.228 1   41.79  ? 103 ARG F C   1 
ATOM   17270 O O   . ARG F 1 103 ? -35.621  -37.14   -36.371 1   49.44  ? 103 ARG F O   1 
ATOM   17271 C CB  . ARG F 1 103 ? -34.481  -36.787  -38.739 1   48.42  ? 103 ARG F CB  1 
ATOM   17272 C CG  . ARG F 1 103 ? -33.887  -37.095  -40.101 1   58.84  ? 103 ARG F CG  1 
ATOM   17273 C CD  . ARG F 1 103 ? -32.573  -37.801  -39.778 1   78.54  ? 103 ARG F CD  1 
ATOM   17274 N NE  . ARG F 1 103 ? -31.735  -38.152  -40.934 1   97.4   ? 103 ARG F NE  1 
ATOM   17275 C CZ  . ARG F 1 103 ? -30.961  -37.354  -41.669 1   90.8   ? 103 ARG F CZ  1 
ATOM   17276 N NH1 . ARG F 1 103 ? -30.849  -36.065  -41.371 1   89.9   ? 103 ARG F NH1 1 
ATOM   17277 N NH2 . ARG F 1 103 ? -30.317  -37.872  -42.702 1   76.49  ? 103 ARG F NH2 1 
ATOM   17278 N N   . ARG F 1 104 ? -37.7    -36.546  -36.953 1   39.98  ? 104 ARG F N   1 
ATOM   17279 C CA  . ARG F 1 104 ? -38.225  -36.546  -35.601 1   36.54  ? 104 ARG F CA  1 
ATOM   17280 C C   . ARG F 1 104 ? -39.603  -37.171  -35.682 1   36.35  ? 104 ARG F C   1 
ATOM   17281 O O   . ARG F 1 104 ? -40.344  -36.867  -36.617 1   37.07  ? 104 ARG F O   1 
ATOM   17282 C CB  . ARG F 1 104 ? -38.448  -35.1    -35.125 1   35.32  ? 104 ARG F CB  1 
ATOM   17283 C CG  . ARG F 1 104 ? -37.222  -34.333  -34.668 1   38.19  ? 104 ARG F CG  1 
ATOM   17284 C CD  . ARG F 1 104 ? -37.351  -32.845  -34.951 1   39.34  ? 104 ARG F CD  1 
ATOM   17285 N NE  . ARG F 1 104 ? -38.364  -32.215  -34.1   1   38.44  ? 104 ARG F NE  1 
ATOM   17286 C CZ  . ARG F 1 104 ? -38.92   -31.018  -34.347 1   38.5   ? 104 ARG F CZ  1 
ATOM   17287 N NH1 . ARG F 1 104 ? -38.484  -30.291  -35.353 1   34.37  ? 104 ARG F NH1 1 
ATOM   17288 N NH2 . ARG F 1 104 ? -39.916  -30.565  -33.591 1   36.54  ? 104 ARG F NH2 1 
ATOM   17289 N N   . ASP F 1 105 ? -39.933  -38.044  -34.722 1   34.62  ? 105 ASP F N   1 
ATOM   17290 C CA  . ASP F 1 105 ? -41.282  -38.56   -34.64  1   37.4   ? 105 ASP F CA  1 
ATOM   17291 C C   . ASP F 1 105 ? -42.175  -37.497  -33.995 1   46.09  ? 105 ASP F C   1 
ATOM   17292 O O   . ASP F 1 105 ? -42.173  -37.348  -32.771 1   42.35  ? 105 ASP F O   1 
ATOM   17293 C CB  . ASP F 1 105 ? -41.366  -39.908  -33.95  1   35.73  ? 105 ASP F CB  1 
ATOM   17294 C CG  . ASP F 1 105 ? -42.746  -40.538  -34.054 1   44.21  ? 105 ASP F CG  1 
ATOM   17295 O OD1 . ASP F 1 105 ? -43.733  -39.761  -34.061 1   44.52  ? 105 ASP F OD1 1 
ATOM   17296 O OD2 . ASP F 1 105 ? -42.838  -41.794  -34.123 1   43.76  ? 105 ASP F OD2 1 
ATOM   17297 N N   . LEU F 1 106 ? -42.955  -36.784  -34.834 1   41.76  ? 106 LEU F N   1 
ATOM   17298 C CA  . LEU F 1 106 ? -43.679  -35.605  -34.388 1   35.03  ? 106 LEU F CA  1 
ATOM   17299 C C   . LEU F 1 106 ? -44.854  -36.04   -33.529 1   29.99  ? 106 LEU F C   1 
ATOM   17300 O O   . LEU F 1 106 ? -45.196  -35.348  -32.577 1   30.44  ? 106 LEU F O   1 
ATOM   17301 C CB  . LEU F 1 106 ? -44.13   -34.786  -35.593 1   32.36  ? 106 LEU F CB  1 
ATOM   17302 C CG  . LEU F 1 106 ? -42.991  -34.3    -36.482 1   29.26  ? 106 LEU F CG  1 
ATOM   17303 C CD1 . LEU F 1 106 ? -43.548  -33.804  -37.797 1   27.57  ? 106 LEU F CD1 1 
ATOM   17304 C CD2 . LEU F 1 106 ? -42.158  -33.232  -35.757 1   28.93  ? 106 LEU F CD2 1 
ATOM   17305 N N   . ILE F 1 107 ? -45.429  -37.209  -33.847 1   26.22  ? 107 ILE F N   1 
ATOM   17306 C CA  . ILE F 1 107 ? -46.481  -37.759  -33.015 1   29.43  ? 107 ILE F CA  1 
ATOM   17307 C C   . ILE F 1 107 ? -45.953  -38.053  -31.601 1   34.71  ? 107 ILE F C   1 
ATOM   17308 O O   . ILE F 1 107 ? -46.678  -37.829  -30.628 1   39.6   ? 107 ILE F O   1 
ATOM   17309 C CB  . ILE F 1 107 ? -47.194  -38.955  -33.678 1   29.41  ? 107 ILE F CB  1 
ATOM   17310 C CG1 . ILE F 1 107 ? -47.919  -38.595  -35.005 1   30.16  ? 107 ILE F CG1 1 
ATOM   17311 C CG2 . ILE F 1 107 ? -48.136  -39.687  -32.709 1   36.14  ? 107 ILE F CG2 1 
ATOM   17312 C CD1 . ILE F 1 107 ? -48.317  -37.127  -35.175 1   33.02  ? 107 ILE F CD1 1 
ATOM   17313 N N   . ALA F 1 108 ? -44.688  -38.498  -31.47  1   35.82  ? 108 ALA F N   1 
ATOM   17314 C CA  . ALA F 1 108 ? -44.127  -38.769  -30.136 1   37.15  ? 108 ALA F CA  1 
ATOM   17315 C C   . ALA F 1 108 ? -44.045  -37.476  -29.341 1   32.93  ? 108 ALA F C   1 
ATOM   17316 O O   . ALA F 1 108 ? -44.408  -37.457  -28.161 1   36.83  ? 108 ALA F O   1 
ATOM   17317 C CB  . ALA F 1 108 ? -42.758  -39.471  -30.179 1   29.6   ? 108 ALA F CB  1 
ATOM   17318 N N   . GLU F 1 109 ? -43.545  -36.413  -29.994 1   29.32  ? 109 GLU F N   1 
ATOM   17319 C CA  . GLU F 1 109 ? -43.433  -35.101  -29.367 1   31.38  ? 109 GLU F CA  1 
ATOM   17320 C C   . GLU F 1 109 ? -44.834  -34.622  -28.954 1   34.31  ? 109 GLU F C   1 
ATOM   17321 O O   . GLU F 1 109 ? -45.027  -34.118  -27.855 1   33.97  ? 109 GLU F O   1 
ATOM   17322 C CB  . GLU F 1 109 ? -42.777  -34.117  -30.336 1   30.17  ? 109 GLU F CB  1 
ATOM   17323 C CG  . GLU F 1 109 ? -41.326  -34.448  -30.663 1   32.14  ? 109 GLU F CG  1 
ATOM   17324 C CD  . GLU F 1 109 ? -40.66   -33.44   -31.596 1   40.86  ? 109 GLU F CD  1 
ATOM   17325 O OE1 . GLU F 1 109 ? -41.307  -32.397  -31.921 1   41.75  ? 109 GLU F OE1 1 
ATOM   17326 O OE2 . GLU F 1 109 ? -39.492  -33.661  -32.014 1   44.17  ? 109 GLU F OE2 1 
ATOM   17327 N N   . PHE F 1 110 ? -45.821  -34.838  -29.83  1   32.31  ? 110 PHE F N   1 
ATOM   17328 C CA  . PHE F 1 110 ? -47.173  -34.372  -29.61  1   32.46  ? 110 PHE F CA  1 
ATOM   17329 C C   . PHE F 1 110 ? -47.786  -35.034  -28.377 1   32.23  ? 110 PHE F C   1 
ATOM   17330 O O   . PHE F 1 110 ? -48.37   -34.358  -27.526 1   31.29  ? 110 PHE F O   1 
ATOM   17331 C CB  . PHE F 1 110 ? -47.956  -34.616  -30.895 1   27.93  ? 110 PHE F CB  1 
ATOM   17332 C CG  . PHE F 1 110 ? -49.463  -34.492  -30.758 1   27.75  ? 110 PHE F CG  1 
ATOM   17333 C CD1 . PHE F 1 110 ? -50.061  -33.26   -30.491 1   28.58  ? 110 PHE F CD1 1 
ATOM   17334 C CD2 . PHE F 1 110 ? -50.287  -35.604  -30.948 1   24.27  ? 110 PHE F CD2 1 
ATOM   17335 C CE1 . PHE F 1 110 ? -51.455  -33.165  -30.376 1   29.36  ? 110 PHE F CE1 1 
ATOM   17336 C CE2 . PHE F 1 110 ? -51.688  -35.499  -30.876 1   28.68  ? 110 PHE F CE2 1 
ATOM   17337 C CZ  . PHE F 1 110 ? -52.27   -34.277  -30.578 1   32.33  ? 110 PHE F CZ  1 
ATOM   17338 N N   . VAL F 1 111 ? -47.66   -36.36   -28.301 1   31.62  ? 111 VAL F N   1 
ATOM   17339 C CA  . VAL F 1 111 ? -48.245  -37.112  -27.206 1   29.77  ? 111 VAL F CA  1 
ATOM   17340 C C   . VAL F 1 111 ? -47.599  -36.704  -25.874 1   34.15  ? 111 VAL F C   1 
ATOM   17341 O O   . VAL F 1 111 ? -48.29   -36.533  -24.876 1   34.46  ? 111 VAL F O   1 
ATOM   17342 C CB  . VAL F 1 111 ? -48.108  -38.618  -27.503 1   38.44  ? 111 VAL F CB  1 
ATOM   17343 C CG1 . VAL F 1 111 ? -48.312  -39.454  -26.246 1   35.82  ? 111 VAL F CG1 1 
ATOM   17344 C CG2 . VAL F 1 111 ? -49.104  -39.084  -28.562 1   28.46  ? 111 VAL F CG2 1 
ATOM   17345 N N   . ALA F 1 112 ? -46.273  -36.521  -25.858 1   33.95  ? 112 ALA F N   1 
ATOM   17346 C CA  . ALA F 1 112 ? -45.589  -36.141  -24.623 1   36.85  ? 112 ALA F CA  1 
ATOM   17347 C C   . ALA F 1 112 ? -46.076  -34.761  -24.177 1   37.22  ? 112 ALA F C   1 
ATOM   17348 O O   . ALA F 1 112 ? -46.343  -34.525  -22.986 1   42.28  ? 112 ALA F O   1 
ATOM   17349 C CB  . ALA F 1 112 ? -44.055  -36.218  -24.762 1   24.75  ? 112 ALA F CB  1 
ATOM   17350 N N   . ALA F 1 113 ? -46.226  -33.843  -25.147 1   36.8   ? 113 ALA F N   1 
ATOM   17351 C CA  . ALA F 1 113 ? -46.64   -32.481  -24.831 1   33.87  ? 113 ALA F CA  1 
ATOM   17352 C C   . ALA F 1 113 ? -48.083  -32.474  -24.307 1   36.18  ? 113 ALA F C   1 
ATOM   17353 O O   . ALA F 1 113 ? -48.373  -31.768  -23.347 1   34.52  ? 113 ALA F O   1 
ATOM   17354 C CB  . ALA F 1 113 ? -46.442  -31.577  -26.008 1   31.38  ? 113 ALA F CB  1 
ATOM   17355 N N   . CYS F 1 114 ? -48.958  -33.306  -24.894 1   30.86  ? 114 CYS F N   1 
ATOM   17356 C CA  . CYS F 1 114 ? -50.325  -33.369  -24.422 1   34.62  ? 114 CYS F CA  1 
ATOM   17357 C C   . CYS F 1 114 ? -50.378  -33.867  -22.975 1   39.74  ? 114 CYS F C   1 
ATOM   17358 O O   . CYS F 1 114 ? -51.13   -33.324  -22.174 1   38.61  ? 114 CYS F O   1 
ATOM   17359 C CB  . CYS F 1 114 ? -51.212  -34.274  -25.268 1   29.58  ? 114 CYS F CB  1 
ATOM   17360 S SG  . CYS F 1 114 ? -51.601  -33.571  -26.879 1   35.28  ? 114 CYS F SG  1 
ATOM   17361 N N   . ARG F 1 115 ? -49.604  -34.908  -22.659 1   41.87  ? 115 ARG F N   1 
ATOM   17362 C CA  . ARG F 1 115 ? -49.615  -35.491  -21.327 1   40.69  ? 115 ARG F CA  1 
ATOM   17363 C C   . ARG F 1 115 ? -49.193  -34.474  -20.276 1   36.92  ? 115 ARG F C   1 
ATOM   17364 O O   . ARG F 1 115 ? -49.848  -34.388  -19.235 1   36.17  ? 115 ARG F O   1 
ATOM   17365 C CB  . ARG F 1 115 ? -48.771  -36.756  -21.148 1   43.38  ? 115 ARG F CB  1 
ATOM   17366 C CG  . ARG F 1 115 ? -49.59   -37.868  -21.779 1   65.62  ? 115 ARG F CG  1 
ATOM   17367 C CD  . ARG F 1 115 ? -48.685  -39.045  -22.001 1   58.44  ? 115 ARG F CD  1 
ATOM   17368 N NE  . ARG F 1 115 ? -49.446  -40.027  -22.783 1   57.37  ? 115 ARG F NE  1 
ATOM   17369 C CZ  . ARG F 1 115 ? -48.865  -41.018  -23.442 1   62.87  ? 115 ARG F CZ  1 
ATOM   17370 N NH1 . ARG F 1 115 ? -47.523  -41.097  -23.455 1   48.47  ? 115 ARG F NH1 1 
ATOM   17371 N NH2 . ARG F 1 115 ? -49.639  -41.863  -24.109 1   55.66  ? 115 ARG F NH2 1 
ATOM   17372 N N   . GLU F 1 116 ? -48.15   -33.697  -20.571 1   34.47  ? 116 GLU F N   1 
ATOM   17373 C CA  . GLU F 1 116 ? -47.685  -32.709  -19.611 1   44.1   ? 116 GLU F CA  1 
ATOM   17374 C C   . GLU F 1 116 ? -48.753  -31.651  -19.319 1   42.44  ? 116 GLU F C   1 
ATOM   17375 O O   . GLU F 1 116 ? -48.723  -31.067  -18.244 1   42.67  ? 116 GLU F O   1 
ATOM   17376 C CB  . GLU F 1 116 ? -46.247  -32.224  -19.762 1   50.1   ? 116 GLU F CB  1 
ATOM   17377 C CG  . GLU F 1 116 ? -45.932  -31.469  -21.046 1   83.41  ? 116 GLU F CG  1 
ATOM   17378 C CD  . GLU F 1 116 ? -44.425  -31.282  -21.228 1   95.89  ? 116 GLU F CD  1 
ATOM   17379 O OE1 . GLU F 1 116 ? -43.673  -31.645  -20.292 1   108.51 ? 116 GLU F OE1 1 
ATOM   17380 O OE2 . GLU F 1 116 ? -43.964  -30.785  -22.291 1   73.21  ? 116 GLU F OE2 1 
ATOM   17381 N N   . GLU F 1 117 ? -49.676  -31.408  -20.257 1   38.42  ? 117 GLU F N   1 
ATOM   17382 C CA  . GLU F 1 117 ? -50.666  -30.359  -20.094 1   36.19  ? 117 GLU F CA  1 
ATOM   17383 C C   . GLU F 1 117 ? -52.012  -30.974  -19.739 1   33.89  ? 117 GLU F C   1 
ATOM   17384 O O   . GLU F 1 117 ? -53.007  -30.267  -19.698 1   36.9   ? 117 GLU F O   1 
ATOM   17385 C CB  . GLU F 1 117 ? -50.838  -29.525  -21.364 1   37.63  ? 117 GLU F CB  1 
ATOM   17386 C CG  . GLU F 1 117 ? -49.663  -28.598  -21.655 1   38.72  ? 117 GLU F CG  1 
ATOM   17387 C CD  . GLU F 1 117 ? -49.591  -27.35   -20.775 1   50.15  ? 117 GLU F CD  1 
ATOM   17388 O OE1 . GLU F 1 117 ? -50.274  -27.274  -19.738 1   55.68  ? 117 GLU F OE1 1 
ATOM   17389 O OE2 . GLU F 1 117 ? -48.886  -26.396  -21.145 1   56.61  ? 117 GLU F OE2 1 
ATOM   17390 N N   . ASP F 1 118 ? -52.053  -32.295  -19.543 1   30.25  ? 118 ASP F N   1 
ATOM   17391 C CA  . ASP F 1 118 ? -53.313  -32.952  -19.22  1   34.64  ? 118 ASP F CA  1 
ATOM   17392 C C   . ASP F 1 118 ? -54.335  -32.838  -20.358 1   37.68  ? 118 ASP F C   1 
ATOM   17393 O O   . ASP F 1 118 ? -55.547  -32.752  -20.133 1   36.21  ? 118 ASP F O   1 
ATOM   17394 C CB  . ASP F 1 118 ? -53.834  -32.484  -17.862 1   42.18  ? 118 ASP F CB  1 
ATOM   17395 C CG  . ASP F 1 118 ? -52.97   -32.945  -16.688 1   50.13  ? 118 ASP F CG  1 
ATOM   17396 O OD1 . ASP F 1 118 ? -52.84   -34.177  -16.579 1   57.66  ? 118 ASP F OD1 1 
ATOM   17397 O OD2 . ASP F 1 118 ? -52.387  -32.093  -15.932 1   52.13  ? 118 ASP F OD2 1 
ATOM   17398 N N   . LEU F 1 119 ? -53.851  -32.887  -21.605 1   30.49  ? 119 LEU F N   1 
ATOM   17399 C CA  . LEU F 1 119 ? -54.738  -32.904  -22.753 1   30.08  ? 119 LEU F CA  1 
ATOM   17400 C C   . LEU F 1 119 ? -54.767  -34.316  -23.304 1   31.45  ? 119 LEU F C   1 
ATOM   17401 O O   . LEU F 1 119 ? -53.741  -34.993  -23.28  1   37.12  ? 119 LEU F O   1 
ATOM   17402 C CB  . LEU F 1 119 ? -54.157  -31.955  -23.798 1   28.52  ? 119 LEU F CB  1 
ATOM   17403 C CG  . LEU F 1 119 ? -53.99   -30.507  -23.333 1   33.93  ? 119 LEU F CG  1 
ATOM   17404 C CD1 . LEU F 1 119 ? -53.323  -29.715  -24.427 1   32.18  ? 119 LEU F CD1 1 
ATOM   17405 C CD2 . LEU F 1 119 ? -55.342  -29.89   -22.949 1   30.9   ? 119 LEU F CD2 1 
ATOM   17406 N N   . LEU F 1 120 ? -55.916  -34.717  -23.86  1   27.07  ? 120 LEU F N   1 
ATOM   17407 C CA  . LEU F 1 120 ? -55.992  -35.988  -24.558 1   32.47  ? 120 LEU F CA  1 
ATOM   17408 C C   . LEU F 1 120 ? -55.473  -35.821  -25.993 1   38.4   ? 120 LEU F C   1 
ATOM   17409 O O   . LEU F 1 120 ? -55.969  -34.977  -26.741 1   34.28  ? 120 LEU F O   1 
ATOM   17410 C CB  . LEU F 1 120 ? -57.406  -36.561  -24.54  1   31.33  ? 120 LEU F CB  1 
ATOM   17411 C CG  . LEU F 1 120 ? -57.949  -37.015  -23.179 1   36.2   ? 120 LEU F CG  1 
ATOM   17412 C CD1 . LEU F 1 120 ? -59.25   -37.777  -23.424 1   32.16  ? 120 LEU F CD1 1 
ATOM   17413 C CD2 . LEU F 1 120 ? -56.963  -37.879  -22.386 1   40.17  ? 120 LEU F CD2 1 
ATOM   17414 N N   . PRO F 1 121 ? -54.47   -36.626  -26.431 1   34.03  ? 121 PRO F N   1 
ATOM   17415 C CA  . PRO F 1 121 ? -54.056  -36.636  -27.825 1   31.45  ? 121 PRO F CA  1 
ATOM   17416 C C   . PRO F 1 121 ? -54.967  -37.509  -28.68  1   28.56  ? 121 PRO F C   1 
ATOM   17417 O O   . PRO F 1 121 ? -55.266  -38.633  -28.311 1   32.87  ? 121 PRO F O   1 
ATOM   17418 C CB  . PRO F 1 121 ? -52.619  -37.162  -27.758 1   35.04  ? 121 PRO F CB  1 
ATOM   17419 C CG  . PRO F 1 121 ? -52.723  -38.14   -26.601 1   34.81  ? 121 PRO F CG  1 
ATOM   17420 C CD  . PRO F 1 121 ? -53.702  -37.572  -25.607 1   30.92  ? 121 PRO F CD  1 
ATOM   17421 N N   . PHE F 1 122 ? -55.449  -36.957  -29.789 1   26.41  ? 122 PHE F N   1 
ATOM   17422 C CA  . PHE F 1 122 ? -56.263  -37.695  -30.734 1   24.79  ? 122 PHE F CA  1 
ATOM   17423 C C   . PHE F 1 122 ? -55.549  -37.682  -32.076 1   25.39  ? 122 PHE F C   1 
ATOM   17424 O O   . PHE F 1 122 ? -54.95   -36.669  -32.442 1   27.07  ? 122 PHE F O   1 
ATOM   17425 C CB  . PHE F 1 122 ? -57.641  -37.076  -31.003 1   25.21  ? 122 PHE F CB  1 
ATOM   17426 C CG  . PHE F 1 122 ? -58.712  -37.37   -29.968 1   25.27  ? 122 PHE F CG  1 
ATOM   17427 C CD1 . PHE F 1 122 ? -58.496  -37.126  -28.614 1   25.21  ? 122 PHE F CD1 1 
ATOM   17428 C CD2 . PHE F 1 122 ? -59.926  -37.914  -30.357 1   25.21  ? 122 PHE F CD2 1 
ATOM   17429 C CE1 . PHE F 1 122 ? -59.474  -37.424  -27.67  1   24.42  ? 122 PHE F CE1 1 
ATOM   17430 C CE2 . PHE F 1 122 ? -60.91   -38.171  -29.411 1   25.62  ? 122 PHE F CE2 1 
ATOM   17431 C CZ  . PHE F 1 122 ? -60.685  -37.925  -28.074 1   22.74  ? 122 PHE F CZ  1 
ATOM   17432 N N   . PHE F 1 123 ? -55.674  -38.785  -32.819 1   23.36  ? 123 PHE F N   1 
ATOM   17433 C CA  . PHE F 1 123 ? -54.995  -38.894  -34.086 1   24.46  ? 123 PHE F CA  1 
ATOM   17434 C C   . PHE F 1 123 ? -56.005  -38.945  -35.22  1   26.28  ? 123 PHE F C   1 
ATOM   17435 O O   . PHE F 1 123 ? -56.836  -39.853  -35.287 1   23.52  ? 123 PHE F O   1 
ATOM   17436 C CB  . PHE F 1 123 ? -54.257  -40.226  -34.128 1   29.57  ? 123 PHE F CB  1 
ATOM   17437 C CG  . PHE F 1 123 ? -53.187  -40.38   -33.052 1   32.28  ? 123 PHE F CG  1 
ATOM   17438 C CD1 . PHE F 1 123 ? -52.451  -39.28   -32.586 1   27.39  ? 123 PHE F CD1 1 
ATOM   17439 C CD2 . PHE F 1 123 ? -52.91   -41.644  -32.529 1   28.28  ? 123 PHE F CD2 1 
ATOM   17440 C CE1 . PHE F 1 123 ? -51.47   -39.467  -31.624 1   31.72  ? 123 PHE F CE1 1 
ATOM   17441 C CE2 . PHE F 1 123 ? -51.914  -41.807  -31.582 1   28.91  ? 123 PHE F CE2 1 
ATOM   17442 C CZ  . PHE F 1 123 ? -51.228  -40.728  -31.096 1   28.49  ? 123 PHE F CZ  1 
ATOM   17443 N N   . TYR F 1 124 ? -55.927  -37.94   -36.104 1   25.37  ? 124 TYR F N   1 
ATOM   17444 C CA  . TYR F 1 124 ? -56.72   -37.983  -37.314 1   24.88  ? 124 TYR F CA  1 
ATOM   17445 C C   . TYR F 1 124 ? -55.992  -38.886  -38.309 1   27.42  ? 124 TYR F C   1 
ATOM   17446 O O   . TYR F 1 124 ? -54.758  -38.785  -38.466 1   29.36  ? 124 TYR F O   1 
ATOM   17447 C CB  . TYR F 1 124 ? -56.874  -36.537  -37.817 1   21.21  ? 124 TYR F CB  1 
ATOM   17448 C CG  . TYR F 1 124 ? -57.364  -36.455  -39.257 1   22.04  ? 124 TYR F CG  1 
ATOM   17449 C CD1 . TYR F 1 124 ? -56.531  -36.829  -40.321 1   22.12  ? 124 TYR F CD1 1 
ATOM   17450 C CD2 . TYR F 1 124 ? -58.656  -36.008  -39.558 1   21.92  ? 124 TYR F CD2 1 
ATOM   17451 C CE1 . TYR F 1 124 ? -56.969  -36.773  -41.633 1   24.05  ? 124 TYR F CE1 1 
ATOM   17452 C CE2 . TYR F 1 124 ? -59.086  -35.921  -40.871 1   23.72  ? 124 TYR F CE2 1 
ATOM   17453 C CZ  . TYR F 1 124 ? -58.25   -36.32   -41.903 1   25.9   ? 124 TYR F CZ  1 
ATOM   17454 O OH  . TYR F 1 124 ? -58.666  -36.261  -43.213 1   25.98  ? 124 TYR F OH  1 
ATOM   17455 N N   . MET F 1 125 ? -56.782  -39.713  -39.017 1   27.5   ? 125 MET F N   1 
ATOM   17456 C CA  . MET F 1 125 ? -56.239  -40.582  -40.043 1   27.83  ? 125 MET F CA  1 
ATOM   17457 C C   . MET F 1 125 ? -57.19   -40.568  -41.234 1   28.5   ? 125 MET F C   1 
ATOM   17458 O O   . MET F 1 125 ? -58.371  -40.89   -41.091 1   30.94  ? 125 MET F O   1 
ATOM   17459 C CB  . MET F 1 125 ? -56.099  -42.018  -39.499 1   34.26  ? 125 MET F CB  1 
ATOM   17460 C CG  . MET F 1 125 ? -55.776  -43.093  -40.55  1   29.05  ? 125 MET F CG  1 
ATOM   17461 S SD  . MET F 1 125 ? -54.164  -42.93   -41.358 1   34.02  ? 125 MET F SD  1 
ATOM   17462 C CE  . MET F 1 125 ? -52.987  -43.184  -40.007 1   23.62  ? 125 MET F CE  1 
ATOM   17463 N N   . ALA F 1 126 ? -56.676  -40.183  -42.411 1   25.67  ? 126 ALA F N   1 
ATOM   17464 C CA  . ALA F 1 126 ? -57.48   -40.24   -43.621 1   28.12  ? 126 ALA F CA  1 
ATOM   17465 C C   . ALA F 1 126 ? -57.529  -41.666  -44.19  1   32.02  ? 126 ALA F C   1 
ATOM   17466 O O   . ALA F 1 126 ? -56.493  -42.292  -44.366 1   30.65  ? 126 ALA F O   1 
ATOM   17467 C CB  . ALA F 1 126 ? -56.893  -39.303  -44.635 1   25.64  ? 126 ALA F CB  1 
ATOM   17468 N N   . THR F 1 127 ? -58.72   -42.137  -44.56  1   27.54  ? 127 THR F N   1 
ATOM   17469 C CA  . THR F 1 127 ? -58.809  -43.462  -45.15  1   27.47  ? 127 THR F CA  1 
ATOM   17470 C C   . THR F 1 127 ? -58.735  -43.379  -46.671 1   29.05  ? 127 THR F C   1 
ATOM   17471 O O   . THR F 1 127 ? -58.298  -44.315  -47.314 1   37.15  ? 127 THR F O   1 
ATOM   17472 C CB  . THR F 1 127 ? -60.045  -44.208  -44.648 1   29.52  ? 127 THR F CB  1 
ATOM   17473 O OG1 . THR F 1 127 ? -61.172  -43.526  -45.191 1   30.57  ? 127 THR F OG1 1 
ATOM   17474 C CG2 . THR F 1 127 ? -60.085  -44.339  -43.14  1   24.69  ? 127 THR F CG2 1 
ATOM   17475 N N   . TYR F 1 128 ? -59.129  -42.248  -47.256 1   32.53  ? 128 TYR F N   1 
ATOM   17476 C CA  . TYR F 1 128 ? -58.923  -42.016  -48.673 1   33.47  ? 128 TYR F CA  1 
ATOM   17477 C C   . TYR F 1 128 ? -57.491  -41.518  -48.877 1   37.34  ? 128 TYR F C   1 
ATOM   17478 O O   . TYR F 1 128 ? -57.15   -40.43   -48.394 1   34     ? 128 TYR F O   1 
ATOM   17479 C CB  . TYR F 1 128 ? -59.932  -40.943  -49.089 1   27.37  ? 128 TYR F CB  1 
ATOM   17480 C CG  . TYR F 1 128 ? -59.917  -40.478  -50.537 1   26.43  ? 128 TYR F CG  1 
ATOM   17481 C CD1 . TYR F 1 128 ? -59.574  -41.333  -51.581 1   26.12  ? 128 TYR F CD1 1 
ATOM   17482 C CD2 . TYR F 1 128 ? -60.277  -39.172  -50.861 1   29.95  ? 128 TYR F CD2 1 
ATOM   17483 C CE1 . TYR F 1 128 ? -59.579  -40.899  -52.903 1   29.36  ? 128 TYR F CE1 1 
ATOM   17484 C CE2 . TYR F 1 128 ? -60.279  -38.726  -52.181 1   29.03  ? 128 TYR F CE2 1 
ATOM   17485 C CZ  . TYR F 1 128 ? -59.934  -39.591  -53.199 1   31.2   ? 128 TYR F CZ  1 
ATOM   17486 O OH  . TYR F 1 128 ? -59.932  -39.16   -54.481 1   30.06  ? 128 TYR F OH  1 
ATOM   17487 N N   . ASP F 1 129 ? -56.67   -42.299  -49.603 1   34.42  ? 129 ASP F N   1 
ATOM   17488 C CA  . ASP F 1 129 ? -55.229  -42.056  -49.633 1   30.11  ? 129 ASP F CA  1 
ATOM   17489 C C   . ASP F 1 129 ? -54.784  -41.903  -51.081 1   28.66  ? 129 ASP F C   1 
ATOM   17490 O O   . ASP F 1 129 ? -55.086  -42.763  -51.884 1   32.26  ? 129 ASP F O   1 
ATOM   17491 C CB  . ASP F 1 129 ? -54.5    -43.197  -48.934 1   32.19  ? 129 ASP F CB  1 
ATOM   17492 C CG  . ASP F 1 129 ? -52.989  -43.07   -48.766 1   34.2   ? 129 ASP F CG  1 
ATOM   17493 O OD1 . ASP F 1 129 ? -52.302  -42.757  -49.763 1   31.93  ? 129 ASP F OD1 1 
ATOM   17494 O OD2 . ASP F 1 129 ? -52.494  -43.333  -47.64  1   28.87  ? 129 ASP F OD2 1 
ATOM   17495 N N   . TRP F 1 130 ? -54.071  -40.82   -51.416 1   29.3   ? 130 TRP F N   1 
ATOM   17496 C CA  . TRP F 1 130 ? -53.645  -40.521  -52.784 1   29.64  ? 130 TRP F CA  1 
ATOM   17497 C C   . TRP F 1 130 ? -52.214  -41.009  -53.018 1   29.96  ? 130 TRP F C   1 
ATOM   17498 O O   . TRP F 1 130 ? -51.693  -40.853  -54.123 1   26.36  ? 130 TRP F O   1 
ATOM   17499 C CB  . TRP F 1 130 ? -53.672  -39.003  -53.061 1   30.07  ? 130 TRP F CB  1 
ATOM   17500 C CG  . TRP F 1 130 ? -55      -38.332  -52.819 1   36.21  ? 130 TRP F CG  1 
ATOM   17501 C CD1 . TRP F 1 130 ? -56.237  -38.902  -52.911 1   35.6   ? 130 TRP F CD1 1 
ATOM   17502 C CD2 . TRP F 1 130 ? -55.22   -36.96   -52.43  1   33.7   ? 130 TRP F CD2 1 
ATOM   17503 N NE1 . TRP F 1 130 ? -57.209  -37.983  -52.611 1   34.9   ? 130 TRP F NE1 1 
ATOM   17504 C CE2 . TRP F 1 130 ? -56.622  -36.781  -52.326 1   33.7   ? 130 TRP F CE2 1 
ATOM   17505 C CE3 . TRP F 1 130 ? -54.377  -35.867  -52.171 1   31.38  ? 130 TRP F CE3 1 
ATOM   17506 C CZ2 . TRP F 1 130 ? -57.198  -35.559  -51.963 1   29.87  ? 130 TRP F CZ2 1 
ATOM   17507 C CZ3 . TRP F 1 130 ? -54.953  -34.659  -51.824 1   31.28  ? 130 TRP F CZ3 1 
ATOM   17508 C CH2 . TRP F 1 130 ? -56.337  -34.511  -51.708 1   27.46  ? 130 TRP F CH2 1 
ATOM   17509 N N   . HIS F 1 131 ? -51.512  -41.455  -51.959 1   27.8   ? 131 HIS F N   1 
ATOM   17510 C CA  . HIS F 1 131 ? -50.104  -41.766  -52.143 1   30.71  ? 131 HIS F CA  1 
ATOM   17511 C C   . HIS F 1 131 ? -49.894  -43.212  -52.599 1   30.84  ? 131 HIS F C   1 
ATOM   17512 O O   . HIS F 1 131 ? -49.203  -43.451  -53.581 1   34.94  ? 131 HIS F O   1 
ATOM   17513 C CB  . HIS F 1 131 ? -49.317  -41.557  -50.856 1   25.95  ? 131 HIS F CB  1 
ATOM   17514 C CG  . HIS F 1 131 ? -47.92   -42.066  -50.949 1   29.35  ? 131 HIS F CG  1 
ATOM   17515 N ND1 . HIS F 1 131 ? -46.968  -41.5    -51.766 1   27.16  ? 131 HIS F ND1 1 
ATOM   17516 C CD2 . HIS F 1 131 ? -47.312  -43.067  -50.296 1   29.99  ? 131 HIS F CD2 1 
ATOM   17517 C CE1 . HIS F 1 131 ? -45.815  -42.138  -51.607 1   28.68  ? 131 HIS F CE1 1 
ATOM   17518 N NE2 . HIS F 1 131 ? -45.997  -43.093  -50.706 1   30.86  ? 131 HIS F NE2 1 
ATOM   17519 N N   . THR F 1 132 ? -50.442  -44.178  -51.852 1   29.15  ? 132 THR F N   1 
ATOM   17520 C CA  . THR F 1 132 ? -50.176  -45.577  -52.107 1   30.09  ? 132 THR F CA  1 
ATOM   17521 C C   . THR F 1 132 ? -51.017  -46.062  -53.28  1   31.75  ? 132 THR F C   1 
ATOM   17522 O O   . THR F 1 132 ? -52.247  -45.94   -53.283 1   35.62  ? 132 THR F O   1 
ATOM   17523 C CB  . THR F 1 132 ? -50.406  -46.426  -50.863 1   30.45  ? 132 THR F CB  1 
ATOM   17524 O OG1 . THR F 1 132 ? -50.378  -47.782  -51.305 1   29.17  ? 132 THR F OG1 1 
ATOM   17525 C CG2 . THR F 1 132 ? -51.755  -46.168  -50.225 1   27.83  ? 132 THR F CG2 1 
ATOM   17526 N N   . PRO F 1 133 ? -50.38   -46.674  -54.299 1   36.43  ? 133 PRO F N   1 
ATOM   17527 C CA  . PRO F 1 133 ? -51.136  -47.241  -55.422 1   32.33  ? 133 PRO F CA  1 
ATOM   17528 C C   . PRO F 1 133 ? -52.071  -48.377  -55.001 1   29.49  ? 133 PRO F C   1 
ATOM   17529 O O   . PRO F 1 133 ? -52.97   -48.726  -55.743 1   32.67  ? 133 PRO F O   1 
ATOM   17530 C CB  . PRO F 1 133 ? -50.046  -47.72   -56.405 1   34.55  ? 133 PRO F CB  1 
ATOM   17531 C CG  . PRO F 1 133 ? -48.724  -47.721  -55.611 1   36.57  ? 133 PRO F CG  1 
ATOM   17532 C CD  . PRO F 1 133 ? -48.91   -46.818  -54.398 1   33.53  ? 133 PRO F CD  1 
ATOM   17533 N N   . LEU F 1 134 ? -51.874  -48.944  -53.807 1   28.45  ? 134 LEU F N   1 
ATOM   17534 C CA  . LEU F 1 134 ? -52.72   -50.018  -53.324 1   33.49  ? 134 LEU F CA  1 
ATOM   17535 C C   . LEU F 1 134 ? -54.173  -49.545  -53.298 1   39.13  ? 134 LEU F C   1 
ATOM   17536 O O   . LEU F 1 134 ? -55.077  -50.357  -53.516 1   35.59  ? 134 LEU F O   1 
ATOM   17537 C CB  . LEU F 1 134 ? -52.283  -50.575  -51.965 1   32.78  ? 134 LEU F CB  1 
ATOM   17538 C CG  . LEU F 1 134 ? -50.832  -51.074  -51.866 1   34.64  ? 134 LEU F CG  1 
ATOM   17539 C CD1 . LEU F 1 134 ? -50.415  -51.438  -50.44  1   27.02  ? 134 LEU F CD1 1 
ATOM   17540 C CD2 . LEU F 1 134 ? -50.595  -52.276  -52.802 1   31.42  ? 134 LEU F CD2 1 
ATOM   17541 N N   . TYR F 1 135 ? -54.404  -48.25   -53.016 1   38.85  ? 135 TYR F N   1 
ATOM   17542 C CA  . TYR F 1 135 ? -55.76   -47.742  -52.822 1   36.13  ? 135 TYR F CA  1 
ATOM   17543 C C   . TYR F 1 135 ? -56.608  -48.102  -54.057 1   32.64  ? 135 TYR F C   1 
ATOM   17544 O O   . TYR F 1 135 ? -57.708  -48.612  -53.926 1   32.08  ? 135 TYR F O   1 
ATOM   17545 C CB  . TYR F 1 135 ? -55.813  -46.246  -52.46  1   37.69  ? 135 TYR F CB  1 
ATOM   17546 C CG  . TYR F 1 135 ? -57.228  -45.708  -52.252 1   33.81  ? 135 TYR F CG  1 
ATOM   17547 C CD1 . TYR F 1 135 ? -58.026  -45.252  -53.311 1   29.7   ? 135 TYR F CD1 1 
ATOM   17548 C CD2 . TYR F 1 135 ? -57.781  -45.71   -50.972 1   31.83  ? 135 TYR F CD2 1 
ATOM   17549 C CE1 . TYR F 1 135 ? -59.313  -44.782  -53.077 1   35.59  ? 135 TYR F CE1 1 
ATOM   17550 C CE2 . TYR F 1 135 ? -59.072  -45.257  -50.732 1   31.82  ? 135 TYR F CE2 1 
ATOM   17551 C CZ  . TYR F 1 135 ? -59.843  -44.792  -51.784 1   35.99  ? 135 TYR F CZ  1 
ATOM   17552 O OH  . TYR F 1 135 ? -61.122  -44.327  -51.544 1   41.73  ? 135 TYR F OH  1 
ATOM   17553 N N   . ASP F 1 136 ? -56.095  -47.839  -55.259 1   34.07  ? 136 ASP F N   1 
ATOM   17554 C CA  . ASP F 1 136 ? -56.834  -48.153  -56.481 1   41.96  ? 136 ASP F CA  1 
ATOM   17555 C C   . ASP F 1 136 ? -56.55   -49.564  -57.008 1   46.8   ? 136 ASP F C   1 
ATOM   17556 O O   . ASP F 1 136 ? -57.45   -50.199  -57.533 1   50.53  ? 136 ASP F O   1 
ATOM   17557 C CB  . ASP F 1 136 ? -56.571  -47.145  -57.591 1   39.38  ? 136 ASP F CB  1 
ATOM   17558 C CG  . ASP F 1 136 ? -57.182  -45.761  -57.329 1   51.68  ? 136 ASP F CG  1 
ATOM   17559 O OD1 . ASP F 1 136 ? -58.347  -45.679  -56.884 1   48.73  ? 136 ASP F OD1 1 
ATOM   17560 O OD2 . ASP F 1 136 ? -56.505  -44.756  -57.564 1   54.1   ? 136 ASP F OD2 1 
ATOM   17561 N N   . ASP F 1 137 ? -55.315  -50.056  -56.855 1   44.24  ? 137 ASP F N   1 
ATOM   17562 C CA  . ASP F 1 137 ? -54.822  -51.218  -57.578 1   40.56  ? 137 ASP F CA  1 
ATOM   17563 C C   . ASP F 1 137 ? -55.029  -52.525  -56.824 1   38.26  ? 137 ASP F C   1 
ATOM   17564 O O   . ASP F 1 137 ? -55.078  -53.57   -57.454 1   45.66  ? 137 ASP F O   1 
ATOM   17565 C CB  . ASP F 1 137 ? -53.366  -51.044  -57.964 1   35.78  ? 137 ASP F CB  1 
ATOM   17566 C CG  . ASP F 1 137 ? -53.133  -49.983  -59.019 1   39.78  ? 137 ASP F CG  1 
ATOM   17567 O OD1 . ASP F 1 137 ? -54.135  -49.496  -59.637 1   50.23  ? 137 ASP F OD1 1 
ATOM   17568 O OD2 . ASP F 1 137 ? -51.946  -49.667  -59.204 1   42.59  ? 137 ASP F OD2 1 
ATOM   17569 N N   . ASP F 1 138 ? -55.16   -52.465  -55.493 1   41.65  ? 138 ASP F N   1 
ATOM   17570 C CA  . ASP F 1 138 ? -55.26   -53.663  -54.677 1   38.31  ? 138 ASP F CA  1 
ATOM   17571 C C   . ASP F 1 138 ? -55.894  -53.305  -53.34  1   42.88  ? 138 ASP F C   1 
ATOM   17572 O O   . ASP F 1 138 ? -55.218  -53.232  -52.301 1   37.87  ? 138 ASP F O   1 
ATOM   17573 C CB  . ASP F 1 138 ? -53.902  -54.349  -54.56  1   47.8   ? 138 ASP F CB  1 
ATOM   17574 C CG  . ASP F 1 138 ? -53.879  -55.707  -53.874 1   49.29  ? 138 ASP F CG  1 
ATOM   17575 O OD1 . ASP F 1 138 ? -54.941  -56.163  -53.438 1   43.11  ? 138 ASP F OD1 1 
ATOM   17576 O OD2 . ASP F 1 138 ? -52.774  -56.278  -53.745 1   58.16  ? 138 ASP F OD2 1 
ATOM   17577 N N   . PHE F 1 139 ? -57.22   -53.125  -53.373 1   44.02  ? 139 PHE F N   1 
ATOM   17578 C CA  . PHE F 1 139 ? -57.92   -52.547  -52.238 1   41.1   ? 139 PHE F CA  1 
ATOM   17579 C C   . PHE F 1 139 ? -57.732  -53.399  -50.983 1   35.43  ? 139 PHE F C   1 
ATOM   17580 O O   . PHE F 1 139 ? -57.469  -52.851  -49.91  1   40.2   ? 139 PHE F O   1 
ATOM   17581 C CB  . PHE F 1 139 ? -59.361  -52.187  -52.614 1   43.38  ? 139 PHE F CB  1 
ATOM   17582 C CG  . PHE F 1 139 ? -60.04   -51.445  -51.472 1   43.56  ? 139 PHE F CG  1 
ATOM   17583 C CD1 . PHE F 1 139 ? -59.682  -50.119  -51.181 1   47.94  ? 139 PHE F CD1 1 
ATOM   17584 C CD2 . PHE F 1 139 ? -61.001  -52.069  -50.68  1   36.17  ? 139 PHE F CD2 1 
ATOM   17585 C CE1 . PHE F 1 139 ? -60.308  -49.429  -50.132 1   41.24  ? 139 PHE F CE1 1 
ATOM   17586 C CE2 . PHE F 1 139 ? -61.612  -51.372  -49.634 1   43.32  ? 139 PHE F CE2 1 
ATOM   17587 C CZ  . PHE F 1 139 ? -61.263  -50.063  -49.353 1   39.49  ? 139 PHE F CZ  1 
ATOM   17588 N N   . PRO F 1 140 ? -57.838  -54.751  -51.053 1   42.99  ? 140 PRO F N   1 
ATOM   17589 C CA  . PRO F 1 140 ? -57.592  -55.591  -49.876 1   40.32  ? 140 PRO F CA  1 
ATOM   17590 C C   . PRO F 1 140 ? -56.222  -55.354  -49.243 1   36.22  ? 140 PRO F C   1 
ATOM   17591 O O   . PRO F 1 140 ? -56.092  -55.35   -48.032 1   38.02  ? 140 PRO F O   1 
ATOM   17592 C CB  . PRO F 1 140 ? -57.828  -57.042  -50.371 1   37.66  ? 140 PRO F CB  1 
ATOM   17593 C CG  . PRO F 1 140 ? -58.638  -56.857  -51.664 1   40.89  ? 140 PRO F CG  1 
ATOM   17594 C CD  . PRO F 1 140 ? -58.202  -55.541  -52.249 1   39.74  ? 140 PRO F CD  1 
ATOM   17595 N N   . ALA F 1 141 ? -55.191  -55.157  -50.069 1   32.65  ? 141 ALA F N   1 
ATOM   17596 C CA  . ALA F 1 141 ? -53.868  -54.859  -49.539 1   31.95  ? 141 ALA F CA  1 
ATOM   17597 C C   . ALA F 1 141 ? -53.834  -53.441  -48.935 1   36.99  ? 141 ALA F C   1 
ATOM   17598 O O   . ALA F 1 141 ? -53.085  -53.196  -47.982 1   38.27  ? 141 ALA F O   1 
ATOM   17599 C CB  . ALA F 1 141 ? -52.811  -55.045  -50.628 1   26.84  ? 141 ALA F CB  1 
ATOM   17600 N N   . TYR F 1 142 ? -54.643  -52.51   -49.484 1   32.56  ? 142 TYR F N   1 
ATOM   17601 C CA  . TYR F 1 142 ? -54.782  -51.169  -48.934 1   32.3   ? 142 TYR F CA  1 
ATOM   17602 C C   . TYR F 1 142 ? -55.304  -51.249  -47.493 1   31.67  ? 142 TYR F C   1 
ATOM   17603 O O   . TYR F 1 142 ? -54.729  -50.645  -46.58  1   29.87  ? 142 TYR F O   1 
ATOM   17604 C CB  . TYR F 1 142 ? -55.546  -50.173  -49.82  1   38.4   ? 142 TYR F CB  1 
ATOM   17605 C CG  . TYR F 1 142 ? -55.691  -48.85   -49.069 1   41.92  ? 142 TYR F CG  1 
ATOM   17606 C CD1 . TYR F 1 142 ? -54.597  -48.007  -48.897 1   36.61  ? 142 TYR F CD1 1 
ATOM   17607 C CD2 . TYR F 1 142 ? -56.89   -48.49   -48.444 1   40.6   ? 142 TYR F CD2 1 
ATOM   17608 C CE1 . TYR F 1 142 ? -54.691  -46.841  -48.15  1   36.95  ? 142 TYR F CE1 1 
ATOM   17609 C CE2 . TYR F 1 142 ? -56.999  -47.33   -47.688 1   39.02  ? 142 TYR F CE2 1 
ATOM   17610 C CZ  . TYR F 1 142 ? -55.896  -46.502  -47.548 1   37.93  ? 142 TYR F CZ  1 
ATOM   17611 O OH  . TYR F 1 142 ? -55.959  -45.359  -46.794 1   36.04  ? 142 TYR F OH  1 
ATOM   17612 N N   . LEU F 1 143 ? -56.361  -52.043  -47.286 1   32.12  ? 143 LEU F N   1 
ATOM   17613 C CA  . LEU F 1 143 ? -56.91   -52.229  -45.95  1   37.11  ? 143 LEU F CA  1 
ATOM   17614 C C   . LEU F 1 143 ? -55.847  -52.718  -44.973 1   39.38  ? 143 LEU F C   1 
ATOM   17615 O O   . LEU F 1 143 ? -55.843  -52.293  -43.81  1   42.63  ? 143 LEU F O   1 
ATOM   17616 C CB  . LEU F 1 143 ? -58.125  -53.156  -45.97  1   35.73  ? 143 LEU F CB  1 
ATOM   17617 C CG  . LEU F 1 143 ? -59.301  -52.642  -46.8   1   38.75  ? 143 LEU F CG  1 
ATOM   17618 C CD1 . LEU F 1 143 ? -60.44   -53.646  -46.7   1   32.29  ? 143 LEU F CD1 1 
ATOM   17619 C CD2 . LEU F 1 143 ? -59.753  -51.237  -46.27  1   40.05  ? 143 LEU F CD2 1 
ATOM   17620 N N   . THR F 1 144 ? -54.94   -53.582  -45.449 1   41.37  ? 144 THR F N   1 
ATOM   17621 C CA  . THR F 1 144 ? -53.877  -54.106  -44.593 1   44.97  ? 144 THR F CA  1 
ATOM   17622 C C   . THR F 1 144 ? -52.927  -52.974  -44.213 1   34.34  ? 144 THR F C   1 
ATOM   17623 O O   . THR F 1 144 ? -52.48   -52.887  -43.061 1   36.2   ? 144 THR F O   1 
ATOM   17624 C CB  . THR F 1 144 ? -53.108  -55.244  -45.285 1   41.86  ? 144 THR F CB  1 
ATOM   17625 O OG1 . THR F 1 144 ? -54.101  -56.225  -45.527 1   40.9   ? 144 THR F OG1 1 
ATOM   17626 C CG2 . THR F 1 144 ? -52.046  -55.866  -44.397 1   36.7   ? 144 THR F CG2 1 
ATOM   17627 N N   . TYR F 1 145 ? -52.607  -52.14   -45.216 1   33.94  ? 145 TYR F N   1 
ATOM   17628 C CA  . TYR F 1 145 ? -51.701  -51.011  -45.025 1   34.09  ? 145 TYR F CA  1 
ATOM   17629 C C   . TYR F 1 145 ? -52.319  -49.996  -44.06  1   35.81  ? 145 TYR F C   1 
ATOM   17630 O O   . TYR F 1 145 ? -51.661  -49.528  -43.127 1   35.59  ? 145 TYR F O   1 
ATOM   17631 C CB  . TYR F 1 145 ? -51.522  -50.466  -46.442 1   29.56  ? 145 TYR F CB  1 
ATOM   17632 C CG  . TYR F 1 145 ? -50.722  -49.179  -46.587 1   31.55  ? 145 TYR F CG  1 
ATOM   17633 C CD1 . TYR F 1 145 ? -49.351  -49.218  -46.838 1   31.38  ? 145 TYR F CD1 1 
ATOM   17634 C CD2 . TYR F 1 145 ? -51.35   -47.928  -46.566 1   32.31  ? 145 TYR F CD2 1 
ATOM   17635 C CE1 . TYR F 1 145 ? -48.618  -48.06   -47.053 1   30.03  ? 145 TYR F CE1 1 
ATOM   17636 C CE2 . TYR F 1 145 ? -50.618  -46.753  -46.755 1   28.67  ? 145 TYR F CE2 1 
ATOM   17637 C CZ  . TYR F 1 145 ? -49.261  -46.826  -47.01  1   31.31  ? 145 TYR F CZ  1 
ATOM   17638 O OH  . TYR F 1 145 ? -48.536  -45.699  -47.226 1   32.68  ? 145 TYR F OH  1 
ATOM   17639 N N   . LEU F 1 146 ? -53.605  -49.682  -44.282 1   35.38  ? 146 LEU F N   1 
ATOM   17640 C CA  . LEU F 1 146 ? -54.313  -48.736  -43.425 1   34.52  ? 146 LEU F CA  1 
ATOM   17641 C C   . LEU F 1 146 ? -54.279  -49.268  -41.996 1   32.06  ? 146 LEU F C   1 
ATOM   17642 O O   . LEU F 1 146 ? -53.887  -48.562  -41.057 1   35.13  ? 146 LEU F O   1 
ATOM   17643 C CB  . LEU F 1 146 ? -55.737  -48.512  -43.942 1   33.26  ? 146 LEU F CB  1 
ATOM   17644 C CG  . LEU F 1 146 ? -56.676  -47.716  -43.021 1   34.34  ? 146 LEU F CG  1 
ATOM   17645 C CD1 . LEU F 1 146 ? -56.134  -46.302  -42.72  1   27.5   ? 146 LEU F CD1 1 
ATOM   17646 C CD2 . LEU F 1 146 ? -58.067  -47.67   -43.647 1   30.14  ? 146 LEU F CD2 1 
ATOM   17647 N N   . GLN F 1 147 ? -54.63   -50.553  -41.852 1   34.97  ? 147 GLN F N   1 
ATOM   17648 C CA  . GLN F 1 147 ? -54.723  -51.138  -40.523 1   33.11  ? 147 GLN F CA  1 
ATOM   17649 C C   . GLN F 1 147 ? -53.365  -51.167  -39.841 1   28.6   ? 147 GLN F C   1 
ATOM   17650 O O   . GLN F 1 147 ? -53.248  -50.87   -38.653 1   36.2   ? 147 GLN F O   1 
ATOM   17651 C CB  . GLN F 1 147 ? -55.39   -52.504  -40.572 1   37.61  ? 147 GLN F CB  1 
ATOM   17652 C CG  . GLN F 1 147 ? -55.486  -53.122  -39.192 1   40.19  ? 147 GLN F CG  1 
ATOM   17653 C CD  . GLN F 1 147 ? -56.478  -54.266  -39.146 1   49.89  ? 147 GLN F CD  1 
ATOM   17654 O OE1 . GLN F 1 147 ? -57.592  -54.203  -39.697 1   50.49  ? 147 GLN F OE1 1 
ATOM   17655 N NE2 . GLN F 1 147 ? -56.074  -55.336  -38.484 1   45.3   ? 147 GLN F NE2 1 
ATOM   17656 N N   . LYS F 1 148 ? -52.318  -51.452  -40.608 1   29.81  ? 148 LYS F N   1 
ATOM   17657 C CA  . LYS F 1 148 ? -50.982  -51.454  -40.025 1   31.53  ? 148 LYS F CA  1 
ATOM   17658 C C   . LYS F 1 148 ? -50.59   -50.046  -39.557 1   31.82  ? 148 LYS F C   1 
ATOM   17659 O O   . LYS F 1 148 ? -49.947  -49.89   -38.516 1   29.77  ? 148 LYS F O   1 
ATOM   17660 C CB  . LYS F 1 148 ? -50.02   -52.091  -41.041 1   36.15  ? 148 LYS F CB  1 
ATOM   17661 C CG  . LYS F 1 148 ? -48.581  -52.238  -40.563 1   43.53  ? 148 LYS F CG  1 
ATOM   17662 C CD  . LYS F 1 148 ? -48.544  -53.364  -39.534 1   50.39  ? 148 LYS F CD  1 
ATOM   17663 C CE  . LYS F 1 148 ? -47.236  -53.551  -38.862 1   67.86  ? 148 LYS F CE  1 
ATOM   17664 N NZ  . LYS F 1 148 ? -47.37   -54.683  -37.942 1   81.34  ? 148 LYS F NZ  1 
ATOM   17665 N N   . SER F 1 149 ? -50.973  -49.013  -40.338 1   30.57  ? 149 SER F N   1 
ATOM   17666 C CA  . SER F 1 149 ? -50.614  -47.647  -39.975 1   32.78  ? 149 SER F CA  1 
ATOM   17667 C C   . SER F 1 149 ? -51.306  -47.248  -38.672 1   31.28  ? 149 SER F C   1 
ATOM   17668 O O   . SER F 1 149 ? -50.7    -46.603  -37.819 1   27.22  ? 149 SER F O   1 
ATOM   17669 C CB  . SER F 1 149 ? -50.829  -46.641  -41.092 1   31.4   ? 149 SER F CB  1 
ATOM   17670 O OG  . SER F 1 149 ? -52.214  -46.497  -41.377 1   36.15  ? 149 SER F OG  1 
ATOM   17671 N N   . VAL F 1 150 ? -52.547  -47.72   -38.48  1   33.54  ? 150 VAL F N   1 
ATOM   17672 C CA  . VAL F 1 150 ? -53.231  -47.457  -37.225 1   30.93  ? 150 VAL F CA  1 
ATOM   17673 C C   . VAL F 1 150 ? -52.613  -48.254  -36.081 1   33.85  ? 150 VAL F C   1 
ATOM   17674 O O   . VAL F 1 150 ? -52.49   -47.76   -34.946 1   33.17  ? 150 VAL F O   1 
ATOM   17675 C CB  . VAL F 1 150 ? -54.739  -47.72   -37.382 1   32.44  ? 150 VAL F CB  1 
ATOM   17676 C CG1 . VAL F 1 150 ? -55.439  -47.565  -36.039 1   29.24  ? 150 VAL F CG1 1 
ATOM   17677 C CG2 . VAL F 1 150 ? -55.362  -46.792  -38.416 1   26.39  ? 150 VAL F CG2 1 
ATOM   17678 N N   . GLU F 1 151 ? -52.215  -49.494  -36.382 1   36.35  ? 151 GLU F N   1 
ATOM   17679 C CA  . GLU F 1 151 ? -51.607  -50.355  -35.371 1   39.75  ? 151 GLU F CA  1 
ATOM   17680 C C   . GLU F 1 151 ? -50.331  -49.727  -34.799 1   35.11  ? 151 GLU F C   1 
ATOM   17681 O O   . GLU F 1 151 ? -50.099  -49.794  -33.591 1   32.49  ? 151 GLU F O   1 
ATOM   17682 C CB  . GLU F 1 151 ? -51.327  -51.723  -35.981 1   44.64  ? 151 GLU F CB  1 
ATOM   17683 C CG  . GLU F 1 151 ? -50.812  -52.743  -34.969 1   52.14  ? 151 GLU F CG  1 
ATOM   17684 C CD  . GLU F 1 151 ? -50.255  -54.02   -35.603 1   57.81  ? 151 GLU F CD  1 
ATOM   17685 O OE1 . GLU F 1 151 ? -50.602  -54.382  -36.741 1   60.34  ? 151 GLU F OE1 1 
ATOM   17686 O OE2 . GLU F 1 151 ? -49.444  -54.659  -34.931 1   56.12  ? 151 GLU F OE2 1 
ATOM   17687 N N   . VAL F 1 152 ? -49.501  -49.106  -35.657 1   35.02  ? 152 VAL F N   1 
ATOM   17688 C CA  . VAL F 1 152 ? -48.311  -48.422  -35.151 1   34.63  ? 152 VAL F CA  1 
ATOM   17689 C C   . VAL F 1 152 ? -48.705  -47.355  -34.124 1   35.61  ? 152 VAL F C   1 
ATOM   17690 O O   . VAL F 1 152 ? -48.039  -47.197  -33.093 1   37.89  ? 152 VAL F O   1 
ATOM   17691 C CB  . VAL F 1 152 ? -47.504  -47.82   -36.316 1   35.94  ? 152 VAL F CB  1 
ATOM   17692 C CG1 . VAL F 1 152 ? -46.419  -46.86   -35.846 1   32.37  ? 152 VAL F CG1 1 
ATOM   17693 C CG2 . VAL F 1 152 ? -46.925  -48.906  -37.204 1   37.05  ? 152 VAL F CG2 1 
ATOM   17694 N N   . LEU F 1 153 ? -49.748  -46.597  -34.411 1   32.57  ? 153 LEU F N   1 
ATOM   17695 C CA  . LEU F 1 153 ? -50.205  -45.546  -33.525 1   28.85  ? 153 LEU F CA  1 
ATOM   17696 C C   . LEU F 1 153 ? -50.695  -46.084  -32.195 1   28.32  ? 153 LEU F C   1 
ATOM   17697 O O   . LEU F 1 153 ? -50.499  -45.48   -31.171 1   29.31  ? 153 LEU F O   1 
ATOM   17698 C CB  . LEU F 1 153 ? -51.234  -44.638  -34.208 1   27.49  ? 153 LEU F CB  1 
ATOM   17699 C CG  . LEU F 1 153 ? -50.707  -43.769  -35.345 1   26.89  ? 153 LEU F CG  1 
ATOM   17700 C CD1 . LEU F 1 153 ? -51.79   -43.196  -36.22  1   26.48  ? 153 LEU F CD1 1 
ATOM   17701 C CD2 . LEU F 1 153 ? -49.792  -42.679  -34.85  1   24.22  ? 153 LEU F CD2 1 
ATOM   17702 N N   . CYS F 1 154 ? -51.354  -47.222  -32.256 1   29.49  ? 154 CYS F N   1 
ATOM   17703 C CA  . CYS F 1 154 ? -51.852  -47.956  -31.108 1   34.56  ? 154 CYS F CA  1 
ATOM   17704 C C   . CYS F 1 154 ? -50.801  -48.522  -30.189 1   37.34  ? 154 CYS F C   1 
ATOM   17705 O O   . CYS F 1 154 ? -51.053  -48.703  -29.034 1   41.56  ? 154 CYS F O   1 
ATOM   17706 C CB  . CYS F 1 154 ? -52.768  -49.082  -31.528 1   37.3   ? 154 CYS F CB  1 
ATOM   17707 S SG  . CYS F 1 154 ? -54.342  -48.599  -32.202 1   40.42  ? 154 CYS F SG  1 
ATOM   17708 N N   . ARG F 1 155 ? -49.666  -48.909  -30.731 1   40     ? 155 ARG F N   1 
ATOM   17709 C CA  . ARG F 1 155 ? -48.674  -49.607  -29.946 1   40.92  ? 155 ARG F CA  1 
ATOM   17710 C C   . ARG F 1 155 ? -47.427  -48.857  -29.551 1   38.01  ? 155 ARG F C   1 
ATOM   17711 O O   . ARG F 1 155 ? -46.679  -49.346  -28.746 1   45.5   ? 155 ARG F O   1 
ATOM   17712 C CB  . ARG F 1 155 ? -48.295  -50.907  -30.636 1   37.53  ? 155 ARG F CB  1 
ATOM   17713 C CG  . ARG F 1 155 ? -49.497  -51.715  -31.061 1   45.6   ? 155 ARG F CG  1 
ATOM   17714 C CD  . ARG F 1 155 ? -49.105  -52.997  -31.747 1   52.06  ? 155 ARG F CD  1 
ATOM   17715 N NE  . ARG F 1 155 ? -48.049  -53.676  -31.022 1   62.18  ? 155 ARG F NE  1 
ATOM   17716 C CZ  . ARG F 1 155 ? -47.389  -54.729  -31.474 1   62.76  ? 155 ARG F CZ  1 
ATOM   17717 N NH1 . ARG F 1 155 ? -46.441  -55.261  -30.737 1   60.81  ? 155 ARG F NH1 1 
ATOM   17718 N NH2 . ARG F 1 155 ? -47.676  -55.25   -32.644 1   43.33  ? 155 ARG F NH2 1 
ATOM   17719 N N   . ASN F 1 156 ? -47.186  -47.696  -30.123 1   35     ? 156 ASN F N   1 
ATOM   17720 C CA  . ASN F 1 156 ? -45.92   -47.032  -29.912 1   36.36  ? 156 ASN F CA  1 
ATOM   17721 C C   . ASN F 1 156 ? -45.944  -45.741  -29.152 1   36.27  ? 156 ASN F C   1 
ATOM   17722 O O   . ASN F 1 156 ? -44.923  -45.116  -29.007 1   34     ? 156 ASN F O   1 
ATOM   17723 C CB  . ASN F 1 156 ? -45.224  -46.813  -31.24  1   40.47  ? 156 ASN F CB  1 
ATOM   17724 C CG  . ASN F 1 156 ? -44.64   -48.073  -31.797 1   47.32  ? 156 ASN F CG  1 
ATOM   17725 O OD1 . ASN F 1 156 ? -43.463  -48.315  -31.659 1   58.52  ? 156 ASN F OD1 1 
ATOM   17726 N ND2 . ASN F 1 156 ? -45.451  -48.871  -32.43  1   41.18  ? 156 ASN F ND2 1 
ATOM   17727 N N   . TYR F 1 157 ? -47.113  -45.312  -28.721 1   32.29  ? 157 TYR F N   1 
ATOM   17728 C CA  . TYR F 1 157 ? -47.211  -44.037  -28.059 1   38.74  ? 157 TYR F CA  1 
ATOM   17729 C C   . TYR F 1 157 ? -47.852  -44.02   -26.683 1   42.1   ? 157 TYR F C   1 
ATOM   17730 O O   . TYR F 1 157 ? -48.093  -42.971  -26.142 1   44.18  ? 157 TYR F O   1 
ATOM   17731 C CB  . TYR F 1 157 ? -47.783  -42.999  -29.017 1   35.01  ? 157 TYR F CB  1 
ATOM   17732 C CG  . TYR F 1 157 ? -47.056  -42.998  -30.332 1   34.98  ? 157 TYR F CG  1 
ATOM   17733 C CD1 . TYR F 1 157 ? -45.955  -42.203  -30.531 1   33.7   ? 157 TYR F CD1 1 
ATOM   17734 C CD2 . TYR F 1 157 ? -47.442  -43.821  -31.357 1   32.17  ? 157 TYR F CD2 1 
ATOM   17735 C CE1 . TYR F 1 157 ? -45.278  -42.213  -31.721 1   28.37  ? 157 TYR F CE1 1 
ATOM   17736 C CE2 . TYR F 1 157 ? -46.767  -43.831  -32.547 1   31.82  ? 157 TYR F CE2 1 
ATOM   17737 C CZ  . TYR F 1 157 ? -45.69   -43.021  -32.721 1   28.48  ? 157 TYR F CZ  1 
ATOM   17738 O OH  . TYR F 1 157 ? -45.014  -43.03   -33.893 1   29.65  ? 157 TYR F OH  1 
ATOM   17739 N N   . GLY F 1 158 ? -48.099  -45.187  -26.113 1   39.95  ? 158 GLY F N   1 
ATOM   17740 C CA  . GLY F 1 158 ? -48.785  -45.27   -24.833 1   39.46  ? 158 GLY F CA  1 
ATOM   17741 C C   . GLY F 1 158 ? -50.29   -45.107  -25.031 1   41.62  ? 158 GLY F C   1 
ATOM   17742 O O   . GLY F 1 158 ? -50.776  -45.214  -26.164 1   36.16  ? 158 GLY F O   1 
ATOM   17743 N N   . PRO F 1 159 ? -51.077  -44.86   -23.949 1   47.67  ? 159 PRO F N   1 
ATOM   17744 C CA  . PRO F 1 159 ? -52.525  -44.67   -24.092 1   46.5   ? 159 PRO F CA  1 
ATOM   17745 C C   . PRO F 1 159 ? -52.846  -43.401  -24.882 1   41.71  ? 159 PRO F C   1 
ATOM   17746 O O   . PRO F 1 159 ? -52.228  -42.35   -24.672 1   41.38  ? 159 PRO F O   1 
ATOM   17747 C CB  . PRO F 1 159 ? -53.044  -44.56   -22.652 1   43.76  ? 159 PRO F CB  1 
ATOM   17748 C CG  . PRO F 1 159 ? -51.848  -44.888  -21.768 1   47.14  ? 159 PRO F CG  1 
ATOM   17749 C CD  . PRO F 1 159 ? -50.597  -44.721  -22.56  1   45.92  ? 159 PRO F CD  1 
ATOM   17750 N N   . VAL F 1 160 ? -53.771  -43.519  -25.832 1   41.24  ? 160 VAL F N   1 
ATOM   17751 C CA  . VAL F 1 160 ? -54.077  -42.377  -26.672 1   44.19  ? 160 VAL F CA  1 
ATOM   17752 C C   . VAL F 1 160 ? -55.533  -42.006  -26.433 1   38.97  ? 160 VAL F C   1 
ATOM   17753 O O   . VAL F 1 160 ? -56.344  -42.859  -26.109 1   39.68  ? 160 VAL F O   1 
ATOM   17754 C CB  . VAL F 1 160 ? -53.753  -42.607  -28.149 1   49.53  ? 160 VAL F CB  1 
ATOM   17755 C CG1 . VAL F 1 160 ? -52.387  -43.257  -28.301 1   58.24  ? 160 VAL F CG1 1 
ATOM   17756 C CG2 . VAL F 1 160 ? -54.796  -43.451  -28.827 1   53.03  ? 160 VAL F CG2 1 
ATOM   17757 N N   . GLY F 1 161 ? -55.839  -40.713  -26.528 1   33.37  ? 161 GLY F N   1 
ATOM   17758 C CA  . GLY F 1 161 ? -57.183  -40.257  -26.212 1   31.76  ? 161 GLY F CA  1 
ATOM   17759 C C   . GLY F 1 161 ? -58.176  -40.8    -27.226 1   29.98  ? 161 GLY F C   1 
ATOM   17760 O O   . GLY F 1 161 ? -59.256  -41.237  -26.864 1   36.63  ? 161 GLY F O   1 
ATOM   17761 N N   . GLY F 1 162 ? -57.789  -40.813  -28.508 1   29.73  ? 162 GLY F N   1 
ATOM   17762 C CA  . GLY F 1 162 ? -58.713  -41.343  -29.486 1   27.78  ? 162 GLY F CA  1 
ATOM   17763 C C   . GLY F 1 162 ? -58.208  -41.238  -30.913 1   26.2   ? 162 GLY F C   1 
ATOM   17764 O O   . GLY F 1 162 ? -57.123  -40.765  -31.172 1   31.59  ? 162 GLY F O   1 
ATOM   17765 N N   . PHE F 1 163 ? -59.052  -41.693  -31.829 1   25.77  ? 163 PHE F N   1 
ATOM   17766 C CA  . PHE F 1 163 ? -58.784  -41.727  -33.248 1   28.18  ? 163 PHE F CA  1 
ATOM   17767 C C   . PHE F 1 163 ? -59.933  -41.009  -33.93  1   32.14  ? 163 PHE F C   1 
ATOM   17768 O O   . PHE F 1 163 ? -61.091  -41.146  -33.524 1   31.46  ? 163 PHE F O   1 
ATOM   17769 C CB  . PHE F 1 163 ? -58.775  -43.172  -33.775 1   33.25  ? 163 PHE F CB  1 
ATOM   17770 C CG  . PHE F 1 163 ? -57.488  -43.872  -33.359 1   35.59  ? 163 PHE F CG  1 
ATOM   17771 C CD1 . PHE F 1 163 ? -57.404  -44.508  -32.12  1   34.38  ? 163 PHE F CD1 1 
ATOM   17772 C CD2 . PHE F 1 163 ? -56.356  -43.831  -34.177 1   34     ? 163 PHE F CD2 1 
ATOM   17773 C CE1 . PHE F 1 163 ? -56.212  -45.096  -31.707 1   38.6   ? 163 PHE F CE1 1 
ATOM   17774 C CE2 . PHE F 1 163 ? -55.161  -44.409  -33.746 1   41.18  ? 163 PHE F CE2 1 
ATOM   17775 C CZ  . PHE F 1 163 ? -55.099  -45.074  -32.525 1   35.52  ? 163 PHE F CZ  1 
ATOM   17776 N N   . TRP F 1 164 ? -59.566  -40.242  -34.956 1   29.1   ? 164 TRP F N   1 
ATOM   17777 C CA  . TRP F 1 164 ? -60.523  -39.457  -35.694 1   28.05  ? 164 TRP F CA  1 
ATOM   17778 C C   . TRP F 1 164 ? -60.434  -39.914  -37.148 1   28.75  ? 164 TRP F C   1 
ATOM   17779 O O   . TRP F 1 164 ? -59.505  -39.571  -37.868 1   32.98  ? 164 TRP F O   1 
ATOM   17780 C CB  . TRP F 1 164 ? -60.206  -37.959  -35.494 1   25.53  ? 164 TRP F CB  1 
ATOM   17781 C CG  . TRP F 1 164 ? -61.369  -37      -35.652 1   28.63  ? 164 TRP F CG  1 
ATOM   17782 C CD1 . TRP F 1 164 ? -62.045  -36.351  -34.645 1   26.31  ? 164 TRP F CD1 1 
ATOM   17783 C CD2 . TRP F 1 164 ? -61.943  -36.508  -36.893 1   26.34  ? 164 TRP F CD2 1 
ATOM   17784 N NE1 . TRP F 1 164 ? -63.003  -35.506  -35.168 1   25.24  ? 164 TRP F NE1 1 
ATOM   17785 C CE2 . TRP F 1 164 ? -62.955  -35.574  -36.538 1   26.55  ? 164 TRP F CE2 1 
ATOM   17786 C CE3 . TRP F 1 164 ? -61.694  -36.742  -38.255 1   29.03  ? 164 TRP F CE3 1 
ATOM   17787 C CZ2 . TRP F 1 164 ? -63.707  -34.899  -37.502 1   27.3   ? 164 TRP F CZ2 1 
ATOM   17788 C CZ3 . TRP F 1 164 ? -62.422  -36.065  -39.213 1   30.12  ? 164 TRP F CZ3 1 
ATOM   17789 C CH2 . TRP F 1 164 ? -63.414  -35.142  -38.84  1   28.49  ? 164 TRP F CH2 1 
ATOM   17790 N N   . PHE F 1 165 ? -61.394  -40.742  -37.553 1   31.31  ? 165 PHE F N   1 
ATOM   17791 C CA  . PHE F 1 165 ? -61.307  -41.382  -38.855 1   32.75  ? 165 PHE F CA  1 
ATOM   17792 C C   . PHE F 1 165 ? -62.084  -40.57   -39.875 1   33.06  ? 165 PHE F C   1 
ATOM   17793 O O   . PHE F 1 165 ? -63.288  -40.325  -39.71  1   26.23  ? 165 PHE F O   1 
ATOM   17794 C CB  . PHE F 1 165 ? -61.837  -42.823  -38.865 1   29.06  ? 165 PHE F CB  1 
ATOM   17795 C CG  . PHE F 1 165 ? -60.792  -43.733  -38.234 1   32.48  ? 165 PHE F CG  1 
ATOM   17796 C CD1 . PHE F 1 165 ? -59.625  -44.042  -38.92  1   31.31  ? 165 PHE F CD1 1 
ATOM   17797 C CD2 . PHE F 1 165 ? -60.979  -44.259  -36.954 1   31.51  ? 165 PHE F CD2 1 
ATOM   17798 C CE1 . PHE F 1 165 ? -58.657  -44.854  -38.343 1   36.97  ? 165 PHE F CE1 1 
ATOM   17799 C CE2 . PHE F 1 165 ? -60.021  -45.074  -36.396 1   34.84  ? 165 PHE F CE2 1 
ATOM   17800 C CZ  . PHE F 1 165 ? -58.836  -45.338  -37.07  1   36.35  ? 165 PHE F CZ  1 
ATOM   17801 N N   . ASP F 1 166 ? -61.382  -40.214  -40.946 1   32.36  ? 166 ASP F N   1 
ATOM   17802 C CA  . ASP F 1 166 ? -62.041  -39.49   -42.004 1   37.14  ? 166 ASP F CA  1 
ATOM   17803 C C   . ASP F 1 166 ? -62.331  -40.438  -43.16  1   39.9   ? 166 ASP F C   1 
ATOM   17804 O O   . ASP F 1 166 ? -61.424  -40.728  -43.946 1   34.89  ? 166 ASP F O   1 
ATOM   17805 C CB  . ASP F 1 166 ? -61.194  -38.295  -42.398 1   38.39  ? 166 ASP F CB  1 
ATOM   17806 C CG  . ASP F 1 166 ? -61.778  -37.444  -43.514 1   41.96  ? 166 ASP F CG  1 
ATOM   17807 O OD1 . ASP F 1 166 ? -62.918  -37.71   -43.94  1   47.42  ? 166 ASP F OD1 1 
ATOM   17808 O OD2 . ASP F 1 166 ? -61.081  -36.542  -43.948 1   45.67  ? 166 ASP F OD2 1 
ATOM   17809 N N   . GLY F 1 167 ? -63.604  -40.871  -43.257 1   42.72  ? 167 GLY F N   1 
ATOM   17810 C CA  . GLY F 1 167 ? -64.042  -41.888  -44.203 1   50.9   ? 167 GLY F CA  1 
ATOM   17811 C C   . GLY F 1 167 ? -64.788  -41.31   -45.414 1   63.49  ? 167 GLY F C   1 
ATOM   17812 O O   . GLY F 1 167 ? -65.442  -42.059  -46.151 1   57.17  ? 167 GLY F O   1 
ATOM   17813 N N   . ASN F 1 168 ? -64.683  -39.985  -45.618 1   57.54  ? 168 ASN F N   1 
ATOM   17814 C CA  . ASN F 1 168 ? -65.338  -39.294  -46.717 1   48.95  ? 168 ASN F CA  1 
ATOM   17815 C C   . ASN F 1 168 ? -64.593  -39.527  -48.023 1   54.39  ? 168 ASN F C   1 
ATOM   17816 O O   . ASN F 1 168 ? -63.399  -39.826  -48     1   58.64  ? 168 ASN F O   1 
ATOM   17817 C CB  . ASN F 1 168 ? -65.236  -37.795  -46.519 1   53.4   ? 168 ASN F CB  1 
ATOM   17818 C CG  . ASN F 1 168 ? -66.334  -37.276  -45.622 1   70.24  ? 168 ASN F CG  1 
ATOM   17819 O OD1 . ASN F 1 168 ? -67.326  -37.983  -45.36  1   65.94  ? 168 ASN F OD1 1 
ATOM   17820 N ND2 . ASN F 1 168 ? -66.17   -36.042  -45.156 1   57.58  ? 168 ASN F ND2 1 
ATOM   17821 N N   . TRP F 1 169 ? -65.301  -39.357  -49.151 1   54.33  ? 169 TRP F N   1 
ATOM   17822 C CA  . TRP F 1 169 ? -64.755  -39.406  -50.511 1   56.9   ? 169 TRP F CA  1 
ATOM   17823 C C   . TRP F 1 169 ? -64.321  -40.818  -50.937 1   51.95  ? 169 TRP F C   1 
ATOM   17824 O O   . TRP F 1 169 ? -63.57   -41.004  -51.904 1   45.27  ? 169 TRP F O   1 
ATOM   17825 C CB  . TRP F 1 169 ? -63.631  -38.376  -50.681 1   58.6   ? 169 TRP F CB  1 
ATOM   17826 C CG  . TRP F 1 169 ? -63.845  -37.118  -49.883 1   66.19  ? 169 TRP F CG  1 
ATOM   17827 C CD1 . TRP F 1 169 ? -63.224  -36.734  -48.722 1   64.91  ? 169 TRP F CD1 1 
ATOM   17828 C CD2 . TRP F 1 169 ? -64.77   -36.063  -50.221 1   65.84  ? 169 TRP F CD2 1 
ATOM   17829 N NE1 . TRP F 1 169 ? -63.697  -35.509  -48.322 1   69.63  ? 169 TRP F NE1 1 
ATOM   17830 C CE2 . TRP F 1 169 ? -64.64   -35.068  -49.219 1   67.43  ? 169 TRP F CE2 1 
ATOM   17831 C CE3 . TRP F 1 169 ? -65.696  -35.879  -51.262 1   61.53  ? 169 TRP F CE3 1 
ATOM   17832 C CZ2 . TRP F 1 169 ? -65.4    -33.895  -49.238 1   61.68  ? 169 TRP F CZ2 1 
ATOM   17833 C CZ3 . TRP F 1 169 ? -66.453  -34.724  -51.269 1   72.18  ? 169 TRP F CZ3 1 
ATOM   17834 C CH2 . TRP F 1 169 ? -66.3    -33.747  -50.275 1   61.9   ? 169 TRP F CH2 1 
ATOM   17835 N N   . ASN F 1 170 ? -64.762  -41.788  -50.165 1   53.1   ? 170 ASN F N   1 
ATOM   17836 C CA  . ASN F 1 170 ? -64.386  -43.157  -50.389 1   58.45  ? 170 ASN F CA  1 
ATOM   17837 C C   . ASN F 1 170 ? -65.117  -43.838  -51.515 1   63.57  ? 170 ASN F C   1 
ATOM   17838 O O   . ASN F 1 170 ? -66.128  -43.363  -52.008 1   54.46  ? 170 ASN F O   1 
ATOM   17839 C CB  . ASN F 1 170 ? -64.483  -43.953  -49.103 1   55.89  ? 170 ASN F CB  1 
ATOM   17840 C CG  . ASN F 1 170 ? -63.276  -43.75   -48.228 1   65.04  ? 170 ASN F CG  1 
ATOM   17841 O OD1 . ASN F 1 170 ? -62.171  -43.612  -48.725 1   66.25  ? 170 ASN F OD1 1 
ATOM   17842 N ND2 . ASN F 1 170 ? -63.483  -43.719  -46.921 1   69.72  ? 170 ASN F ND2 1 
ATOM   17843 N N   . LYS F 1 171 ? -64.557  -44.959  -51.933 1   89.47  ? 171 LYS F N   1 
ATOM   17844 C CA  . LYS F 1 171 ? -65.176  -45.783  -52.939 1   98.71  ? 171 LYS F CA  1 
ATOM   17845 C C   . LYS F 1 171 ? -66.482  -46.217  -52.321 1   101.95 ? 171 LYS F C   1 
ATOM   17846 O O   . LYS F 1 171 ? -66.551  -46.506  -51.13  1   87.76  ? 171 LYS F O   1 
ATOM   17847 C CB  . LYS F 1 171 ? -64.298  -46.993  -53.279 1   109.11 ? 171 LYS F CB  1 
ATOM   17848 C CG  . LYS F 1 171 ? -63.035  -47.161  -52.443 1   78.26  ? 171 LYS F CG  1 
ATOM   17849 C CD  . LYS F 1 171 ? -62.233  -48.362  -52.914 1   81.22  ? 171 LYS F CD  1 
ATOM   17850 C CE  . LYS F 1 171 ? -60.94   -47.931  -53.584 1   80.67  ? 171 LYS F CE  1 
ATOM   17851 N NZ  . LYS F 1 171 ? -60.577  -48.781  -54.748 1   67.85  ? 171 LYS F NZ  1 
ATOM   17852 N N   . LYS F 1 172 ? -67.529  -46.237  -53.125 1   102.83 ? 172 LYS F N   1 
ATOM   17853 C CA  . LYS F 1 172 ? -68.858  -46.435  -52.586 1   112.1  ? 172 LYS F CA  1 
ATOM   17854 C C   . LYS F 1 172 ? -69.285  -47.89   -52.559 1   104.14 ? 172 LYS F C   1 
ATOM   17855 O O   . LYS F 1 172 ? -69.107  -48.622  -53.527 1   93.72  ? 172 LYS F O   1 
ATOM   17856 C CB  . LYS F 1 172 ? -69.87   -45.569  -53.331 1   115.57 ? 172 LYS F CB  1 
ATOM   17857 C CG  . LYS F 1 172 ? -70.357  -44.396  -52.502 1   111.68 ? 172 LYS F CG  1 
ATOM   17858 C CD  . LYS F 1 172 ? -70.724  -44.86   -51.104 1   109.71 ? 172 LYS F CD  1 
ATOM   17859 C CE  . LYS F 1 172 ? -70.441  -43.798  -50.061 1   97.31  ? 172 LYS F CE  1 
ATOM   17860 N NZ  . LYS F 1 172 ? -70.475  -44.392  -48.696 1   83.09  ? 172 LYS F NZ  1 
ATOM   17861 N N   . ASP F 1 173 ? -69.833  -48.304  -51.425 1   95.42  ? 173 ASP F N   1 
ATOM   17862 C CA  . ASP F 1 173 ? -70.313  -49.664  -51.27  1   109.57 ? 173 ASP F CA  1 
ATOM   17863 C C   . ASP F 1 173 ? -69.171  -50.653  -51.063 1   99.74  ? 173 ASP F C   1 
ATOM   17864 O O   . ASP F 1 173 ? -69.368  -51.855  -51.164 1   107.59 ? 173 ASP F O   1 
ATOM   17865 C CB  . ASP F 1 173 ? -71.143  -50.069  -52.49  1   126.82 ? 173 ASP F CB  1 
ATOM   17866 C CG  . ASP F 1 173 ? -72.182  -49.028  -52.862 1   129.73 ? 173 ASP F CG  1 
ATOM   17867 O OD1 . ASP F 1 173 ? -72.345  -48.05   -52.106 1   126.13 ? 173 ASP F OD1 1 
ATOM   17868 O OD2 . ASP F 1 173 ? -72.838  -49.189  -53.913 1   122.55 ? 173 ASP F OD2 1 
ATOM   17869 N N   . ALA F 1 174 ? -67.981  -50.14   -50.778 1   91.29  ? 174 ALA F N   1 
ATOM   17870 C CA  . ALA F 1 174 ? -66.814  -50.98   -50.533 1   77.2   ? 174 ALA F CA  1 
ATOM   17871 C C   . ALA F 1 174 ? -66.864  -51.545  -49.115 1   64.02  ? 174 ALA F C   1 
ATOM   17872 O O   . ALA F 1 174 ? -67.46   -50.927  -48.229 1   54.82  ? 174 ALA F O   1 
ATOM   17873 C CB  . ALA F 1 174 ? -65.543  -50.193  -50.749 1   82.64  ? 174 ALA F CB  1 
ATOM   17874 N N   . ASP F 1 175 ? -66.286  -52.741  -48.923 1   57.14  ? 175 ASP F N   1 
ATOM   17875 C CA  . ASP F 1 175 ? -66.238  -53.328  -47.591 1   54.4   ? 175 ASP F CA  1 
ATOM   17876 C C   . ASP F 1 175 ? -64.94   -52.873  -46.935 1   54.49  ? 175 ASP F C   1 
ATOM   17877 O O   . ASP F 1 175 ? -63.862  -53.272  -47.373 1   52.91  ? 175 ASP F O   1 
ATOM   17878 C CB  . ASP F 1 175 ? -66.428  -54.842  -47.624 1   50.32  ? 175 ASP F CB  1 
ATOM   17879 C CG  . ASP F 1 175 ? -66.455  -55.563  -46.278 1   50.26  ? 175 ASP F CG  1 
ATOM   17880 O OD1 . ASP F 1 175 ? -66.29   -54.904  -45.208 1   43.61  ? 175 ASP F OD1 1 
ATOM   17881 O OD2 . ASP F 1 175 ? -66.606  -56.808  -46.299 1   55.21  ? 175 ASP F OD2 1 
ATOM   17882 N N   . TRP F 1 176 ? -65.062  -52.051  -45.883 1   52.96  ? 176 TRP F N   1 
ATOM   17883 C CA  . TRP F 1 176 ? -63.929  -51.436  -45.211 1   42.47  ? 176 TRP F CA  1 
ATOM   17884 C C   . TRP F 1 176 ? -63.389  -52.306  -44.09  1   40.17  ? 176 TRP F C   1 
ATOM   17885 O O   . TRP F 1 176 ? -62.387  -51.945  -43.487 1   46.7   ? 176 TRP F O   1 
ATOM   17886 C CB  . TRP F 1 176 ? -64.297  -50.022  -44.703 1   41.75  ? 176 TRP F CB  1 
ATOM   17887 C CG  . TRP F 1 176 ? -64.219  -49.018  -45.818 1   35.74  ? 176 TRP F CG  1 
ATOM   17888 C CD1 . TRP F 1 176 ? -65.211  -48.656  -46.681 1   43.01  ? 176 TRP F CD1 1 
ATOM   17889 C CD2 . TRP F 1 176 ? -63.026  -48.318  -46.252 1   38.2   ? 176 TRP F CD2 1 
ATOM   17890 N NE1 . TRP F 1 176 ? -64.728  -47.802  -47.642 1   43.8   ? 176 TRP F NE1 1 
ATOM   17891 C CE2 . TRP F 1 176 ? -63.397  -47.559  -47.386 1   37.28  ? 176 TRP F CE2 1 
ATOM   17892 C CE3 . TRP F 1 176 ? -61.699  -48.263  -45.795 1   35.06  ? 176 TRP F CE3 1 
ATOM   17893 C CZ2 . TRP F 1 176 ? -62.491  -46.738  -48.048 1   33.42  ? 176 TRP F CZ2 1 
ATOM   17894 C CZ3 . TRP F 1 176 ? -60.81   -47.43   -46.44  1   34.67  ? 176 TRP F CZ3 1 
ATOM   17895 C CH2 . TRP F 1 176 ? -61.203  -46.683  -47.556 1   37.44  ? 176 TRP F CH2 1 
ATOM   17896 N N   . HIS F 1 177 ? -64.089  -53.405  -43.768 1   43.42  ? 177 HIS F N   1 
ATOM   17897 C CA  . HIS F 1 177 ? -63.65   -54.313  -42.713 1   44.68  ? 177 HIS F CA  1 
ATOM   17898 C C   . HIS F 1 177 ? -63.497  -53.521  -41.417 1   43.11  ? 177 HIS F C   1 
ATOM   17899 O O   . HIS F 1 177 ? -62.451  -53.571  -40.766 1   50.58  ? 177 HIS F O   1 
ATOM   17900 C CB  . HIS F 1 177 ? -62.388  -55.103  -43.127 1   41.87  ? 177 HIS F CB  1 
ATOM   17901 C CG  . HIS F 1 177 ? -62.669  -56.116  -44.194 1   50.04  ? 177 HIS F CG  1 
ATOM   17902 N ND1 . HIS F 1 177 ? -63.007  -57.436  -43.983 1   52.97  ? 177 HIS F ND1 1 
ATOM   17903 C CD2 . HIS F 1 177 ? -62.693  -55.951  -45.516 1   52.38  ? 177 HIS F CD2 1 
ATOM   17904 C CE1 . HIS F 1 177 ? -63.25   -58.022  -45.146 1   53.38  ? 177 HIS F CE1 1 
ATOM   17905 N NE2 . HIS F 1 177 ? -63.045  -57.147  -46.095 1   52.67  ? 177 HIS F NE2 1 
ATOM   17906 N N   . LEU F 1 178 ? -64.559  -52.803  -41.043 1   45.54  ? 178 LEU F N   1 
ATOM   17907 C CA  . LEU F 1 178 ? -64.506  -51.967  -39.847 1   43.74  ? 178 LEU F CA  1 
ATOM   17908 C C   . LEU F 1 178 ? -64.377  -52.822  -38.59  1   40.24  ? 178 LEU F C   1 
ATOM   17909 O O   . LEU F 1 178 ? -63.651  -52.429  -37.669 1   51.02  ? 178 LEU F O   1 
ATOM   17910 C CB  . LEU F 1 178 ? -65.665  -50.967  -39.76  1   39.46  ? 178 LEU F CB  1 
ATOM   17911 C CG  . LEU F 1 178 ? -65.717  -49.94   -40.902 1   43.72  ? 178 LEU F CG  1 
ATOM   17912 C CD1 . LEU F 1 178 ? -66.924  -49.025  -40.734 1   41.18  ? 178 LEU F CD1 1 
ATOM   17913 C CD2 . LEU F 1 178 ? -64.416  -49.12   -40.991 1   44.3   ? 178 LEU F CD2 1 
ATOM   17914 N N   . PRO F 1 179 ? -65.08   -53.983  -38.482 1   40.8   ? 179 PRO F N   1 
ATOM   17915 C CA  . PRO F 1 179 ? -64.936  -54.839  -37.301 1   38.19  ? 179 PRO F CA  1 
ATOM   17916 C C   . PRO F 1 179 ? -63.483  -55.165  -36.985 1   38.41  ? 179 PRO F C   1 
ATOM   17917 O O   . PRO F 1 179 ? -63.067  -55.108  -35.83  1   39.9   ? 179 PRO F O   1 
ATOM   17918 C CB  . PRO F 1 179 ? -65.907  -56.018  -37.534 1   33.86  ? 179 PRO F CB  1 
ATOM   17919 C CG  . PRO F 1 179 ? -66.923  -55.425  -38.528 1   34.58  ? 179 PRO F CG  1 
ATOM   17920 C CD  . PRO F 1 179 ? -66.133  -54.47   -39.407 1   36.45  ? 179 PRO F CD  1 
ATOM   17921 N N   . GLU F 1 180 ? -62.693  -55.422  -38.028 1   40.36  ? 180 GLU F N   1 
ATOM   17922 C CA  . GLU F 1 180 ? -61.295  -55.79   -37.82  1   48.57  ? 180 GLU F CA  1 
ATOM   17923 C C   . GLU F 1 180 ? -60.456  -54.569  -37.451 1   42.15  ? 180 GLU F C   1 
ATOM   17924 O O   . GLU F 1 180 ? -59.593  -54.669  -36.583 1   37.38  ? 180 GLU F O   1 
ATOM   17925 C CB  . GLU F 1 180 ? -60.659  -56.539  -38.997 1   51.66  ? 180 GLU F CB  1 
ATOM   17926 C CG  . GLU F 1 180 ? -61.394  -57.835  -39.354 1   54.43  ? 180 GLU F CG  1 
ATOM   17927 C CD  . GLU F 1 180 ? -62.507  -57.738  -40.411 1   72.23  ? 180 GLU F CD  1 
ATOM   17928 O OE1 . GLU F 1 180 ? -63.52   -57.01   -40.271 1   75.81  ? 180 GLU F OE1 1 
ATOM   17929 O OE2 . GLU F 1 180 ? -62.35   -58.419  -41.442 1   75.16  ? 180 GLU F OE2 1 
ATOM   17930 N N   . LEU F 1 181 ? -60.699  -53.431  -38.124 1   43.74  ? 181 LEU F N   1 
ATOM   17931 C CA  . LEU F 1 181 ? -59.937  -52.214  -37.853 1   43.05  ? 181 LEU F CA  1 
ATOM   17932 C C   . LEU F 1 181 ? -60.201  -51.74   -36.422 1   42.62  ? 181 LEU F C   1 
ATOM   17933 O O   . LEU F 1 181 ? -59.257  -51.561  -35.639 1   41.42  ? 181 LEU F O   1 
ATOM   17934 C CB  . LEU F 1 181 ? -60.242  -51.119  -38.874 1   38.4   ? 181 LEU F CB  1 
ATOM   17935 C CG  . LEU F 1 181 ? -59.533  -49.771  -38.635 1   38.37  ? 181 LEU F CG  1 
ATOM   17936 C CD1 . LEU F 1 181 ? -57.997  -49.934  -38.715 1   41.12  ? 181 LEU F CD1 1 
ATOM   17937 C CD2 . LEU F 1 181 ? -59.996  -48.713  -39.625 1   34.28  ? 181 LEU F CD2 1 
ATOM   17938 N N   . TYR F 1 182 ? -61.492  -51.583  -36.079 1   39.25  ? 182 TYR F N   1 
ATOM   17939 C CA  . TYR F 1 182 ? -61.845  -51.043  -34.772 1   36.87  ? 182 TYR F CA  1 
ATOM   17940 C C   . TYR F 1 182 ? -61.597  -52.082  -33.689 1   37.78  ? 182 TYR F C   1 
ATOM   17941 O O   . TYR F 1 182 ? -61.265  -51.714  -32.561 1   42.67  ? 182 TYR F O   1 
ATOM   17942 C CB  . TYR F 1 182 ? -63.289  -50.515  -34.743 1   37.11  ? 182 TYR F CB  1 
ATOM   17943 C CG  . TYR F 1 182 ? -63.564  -49.392  -35.735 1   37.63  ? 182 TYR F CG  1 
ATOM   17944 C CD1 . TYR F 1 182 ? -62.537  -48.553  -36.196 1   38.16  ? 182 TYR F CD1 1 
ATOM   17945 C CD2 . TYR F 1 182 ? -64.855  -49.166  -36.199 1   32.88  ? 182 TYR F CD2 1 
ATOM   17946 C CE1 . TYR F 1 182 ? -62.801  -47.521  -37.087 1   34.11  ? 182 TYR F CE1 1 
ATOM   17947 C CE2 . TYR F 1 182 ? -65.116  -48.157  -37.115 1   36.09  ? 182 TYR F CE2 1 
ATOM   17948 C CZ  . TYR F 1 182 ? -64.089  -47.349  -37.575 1   35.45  ? 182 TYR F CZ  1 
ATOM   17949 O OH  . TYR F 1 182 ? -64.402  -46.358  -38.469 1   34.99  ? 182 TYR F OH  1 
ATOM   17950 N N   . GLY F 1 183 ? -61.729  -53.353  -34.028 1   45.06  ? 183 GLY F N   1 
ATOM   17951 C CA  . GLY F 1 183 ? -61.433  -54.418  -33.104 1   36.51  ? 183 GLY F CA  1 
ATOM   17952 C C   . GLY F 1 183 ? -59.979  -54.416  -32.72  1   36.96  ? 183 GLY F C   1 
ATOM   17953 O O   . GLY F 1 183 ? -59.631  -54.584  -31.582 1   37.44  ? 183 GLY F O   1 
ATOM   17954 N N   . MET F 1 184 ? -59.128  -54.185  -33.699 1   36.19  ? 184 MET F N   1 
ATOM   17955 C CA  . MET F 1 184 ? -57.714  -54.091  -33.458 1   39.43  ? 184 MET F CA  1 
ATOM   17956 C C   . MET F 1 184 ? -57.405  -52.931  -32.525 1   41.67  ? 184 MET F C   1 
ATOM   17957 O O   . MET F 1 184 ? -56.65   -53.079  -31.59  1   41.76  ? 184 MET F O   1 
ATOM   17958 C CB  . MET F 1 184 ? -57.005  -53.916  -34.797 1   40.79  ? 184 MET F CB  1 
ATOM   17959 C CG  . MET F 1 184 ? -55.498  -53.906  -34.767 1   42.14  ? 184 MET F CG  1 
ATOM   17960 S SD  . MET F 1 184 ? -54.816  -52.285  -34.469 1   64.93  ? 184 MET F SD  1 
ATOM   17961 C CE  . MET F 1 184 ? -55.382  -51.361  -35.873 1   51.63  ? 184 MET F CE  1 
ATOM   17962 N N   . ILE F 1 185 ? -58.024  -51.786  -32.758 1   40.08  ? 185 ILE F N   1 
ATOM   17963 C CA  . ILE F 1 185 ? -57.832  -50.632  -31.901 1   38.23  ? 185 ILE F CA  1 
ATOM   17964 C C   . ILE F 1 185 ? -58.338  -50.947  -30.519 1   37.55  ? 185 ILE F C   1 
ATOM   17965 O O   . ILE F 1 185 ? -57.712  -50.646  -29.542 1   38.08  ? 185 ILE F O   1 
ATOM   17966 C CB  . ILE F 1 185 ? -58.611  -49.421  -32.429 1   39.78  ? 185 ILE F CB  1 
ATOM   17967 C CG1 . ILE F 1 185 ? -58.046  -48.964  -33.75  1   39.81  ? 185 ILE F CG1 1 
ATOM   17968 C CG2 . ILE F 1 185 ? -58.58   -48.263  -31.451 1   37.68  ? 185 ILE F CG2 1 
ATOM   17969 C CD1 . ILE F 1 185 ? -58.679  -47.696  -34.248 1   39.67  ? 185 ILE F CD1 1 
ATOM   17970 N N   . ARG F 1 186 ? -59.484  -51.59   -30.461 1   37.6   ? 186 ARG F N   1 
ATOM   17971 C CA  . ARG F 1 186 ? -60.1    -51.882  -29.201 1   46.16  ? 186 ARG F CA  1 
ATOM   17972 C C   . ARG F 1 186 ? -59.183  -52.787  -28.411 1   49.22  ? 186 ARG F C   1 
ATOM   17973 O O   . ARG F 1 186 ? -59.064  -52.652  -27.219 1   50.71  ? 186 ARG F O   1 
ATOM   17974 C CB  . ARG F 1 186 ? -61.463  -52.518  -29.409 1   43.01  ? 186 ARG F CB  1 
ATOM   17975 C CG  . ARG F 1 186 ? -62.495  -52.119  -28.386 1   46.97  ? 186 ARG F CG  1 
ATOM   17976 C CD  . ARG F 1 186 ? -63.219  -50.833  -28.738 1   51.53  ? 186 ARG F CD  1 
ATOM   17977 N NE  . ARG F 1 186 ? -62.709  -49.728  -27.951 1   47.66  ? 186 ARG F NE  1 
ATOM   17978 C CZ  . ARG F 1 186 ? -63.058  -48.46   -28.092 1   43.11  ? 186 ARG F CZ  1 
ATOM   17979 N NH1 . ARG F 1 186 ? -63.949  -48.09   -28.978 1   37.8   ? 186 ARG F NH1 1 
ATOM   17980 N NH2 . ARG F 1 186 ? -62.492  -47.568  -27.329 1   37.69  ? 186 ARG F NH2 1 
ATOM   17981 N N   . HIS F 1 187 ? -58.545  -53.728  -29.086 1   49.79  ? 187 HIS F N   1 
ATOM   17982 C CA  . HIS F 1 187 ? -57.606  -54.59   -28.416 1   55.12  ? 187 HIS F CA  1 
ATOM   17983 C C   . HIS F 1 187 ? -56.382  -53.873  -27.847 1   41.11  ? 187 HIS F C   1 
ATOM   17984 O O   . HIS F 1 187 ? -56.091  -54.003  -26.695 1   44.99  ? 187 HIS F O   1 
ATOM   17985 C CB  . HIS F 1 187 ? -57.189  -55.662  -29.427 1   60.38  ? 187 HIS F CB  1 
ATOM   17986 C CG  . HIS F 1 187 ? -56.126  -56.594  -28.951 1   70.69  ? 187 HIS F CG  1 
ATOM   17987 N ND1 . HIS F 1 187 ? -54.871  -56.625  -29.508 1   77.89  ? 187 HIS F ND1 1 
ATOM   17988 C CD2 . HIS F 1 187 ? -56.142  -57.566  -28.015 1   71.95  ? 187 HIS F CD2 1 
ATOM   17989 C CE1 . HIS F 1 187 ? -54.15   -57.554  -28.915 1   68.22  ? 187 HIS F CE1 1 
ATOM   17990 N NE2 . HIS F 1 187 ? -54.897  -58.137  -28.004 1   69.68  ? 187 HIS F NE2 1 
ATOM   17991 N N   . TYR F 1 188 ? -55.706  -53.069  -28.641 1   41.89  ? 188 TYR F N   1 
ATOM   17992 C CA  . TYR F 1 188 ? -54.564  -52.297  -28.171 1   44.81  ? 188 TYR F CA  1 
ATOM   17993 C C   . TYR F 1 188 ? -54.868  -51.11   -27.255 1   46.36  ? 188 TYR F C   1 
ATOM   17994 O O   . TYR F 1 188 ? -54.113  -50.794  -26.36  1   38.24  ? 188 TYR F O   1 
ATOM   17995 C CB  . TYR F 1 188 ? -53.642  -51.924  -29.319 1   45.17  ? 188 TYR F CB  1 
ATOM   17996 C CG  . TYR F 1 188 ? -52.955  -53.094  -29.956 1   43.78  ? 188 TYR F CG  1 
ATOM   17997 C CD1 . TYR F 1 188 ? -51.933  -53.753  -29.32  1   50.12  ? 188 TYR F CD1 1 
ATOM   17998 C CD2 . TYR F 1 188 ? -53.333  -53.538  -31.195 1   47.39  ? 188 TYR F CD2 1 
ATOM   17999 C CE1 . TYR F 1 188 ? -51.305  -54.823  -29.909 1   44.9   ? 188 TYR F CE1 1 
ATOM   18000 C CE2 . TYR F 1 188 ? -52.708  -54.597  -31.788 1   44.29  ? 188 TYR F CE2 1 
ATOM   18001 C CZ  . TYR F 1 188 ? -51.698  -55.231  -31.136 1   47.6   ? 188 TYR F CZ  1 
ATOM   18002 O OH  . TYR F 1 188 ? -51.086  -56.278  -31.733 1   47.86  ? 188 TYR F OH  1 
ATOM   18003 N N   . GLN F 1 189 ? -55.968  -50.435  -27.542 1   41.6   ? 189 GLN F N   1 
ATOM   18004 C CA  . GLN F 1 189 ? -56.341  -49.217  -26.858 1   43.57  ? 189 GLN F CA  1 
ATOM   18005 C C   . GLN F 1 189 ? -57.785  -49.285  -26.405 1   49.04  ? 189 GLN F C   1 
ATOM   18006 O O   . GLN F 1 189 ? -58.642  -48.66   -26.975 1   45.31  ? 189 GLN F O   1 
ATOM   18007 C CB  . GLN F 1 189 ? -56.145  -48.037  -27.798 1   35.66  ? 189 GLN F CB  1 
ATOM   18008 C CG  . GLN F 1 189 ? -54.731  -47.849  -28.275 1   32.64  ? 189 GLN F CG  1 
ATOM   18009 C CD  . GLN F 1 189 ? -53.917  -47.051  -27.3   1   35.75  ? 189 GLN F CD  1 
ATOM   18010 O OE1 . GLN F 1 189 ? -54.455  -46.333  -26.507 1   42.11  ? 189 GLN F OE1 1 
ATOM   18011 N NE2 . GLN F 1 189 ? -52.625  -47.175  -27.362 1   31.18  ? 189 GLN F NE2 1 
ATOM   18012 N N   . PRO F 1 190 ? -58.06   -50.066  -25.376 1   56.53  ? 190 PRO F N   1 
ATOM   18013 C CA  . PRO F 1 190 ? -59.446  -50.258  -24.953 1   48.91  ? 190 PRO F CA  1 
ATOM   18014 C C   . PRO F 1 190 ? -60.137  -48.933  -24.589 1   40.86  ? 190 PRO F C   1 
ATOM   18015 O O   . PRO F 1 190 ? -61.331  -48.784  -24.778 1   39.83  ? 190 PRO F O   1 
ATOM   18016 C CB  . PRO F 1 190 ? -59.34   -51.268  -23.793 1   44.53  ? 190 PRO F CB  1 
ATOM   18017 C CG  . PRO F 1 190 ? -57.886  -51.18   -23.327 1   48.74  ? 190 PRO F CG  1 
ATOM   18018 C CD  . PRO F 1 190 ? -57.089  -50.803  -24.537 1   49.47  ? 190 PRO F CD  1 
ATOM   18019 N N   . ASN F 1 191 ? -59.369  -47.97   -24.086 1   34.37  ? 191 ASN F N   1 
ATOM   18020 C CA  . ASN F 1 191 ? -59.927  -46.726  -23.584 1   40.32  ? 191 ASN F CA  1 
ATOM   18021 C C   . ASN F 1 191 ? -59.977  -45.591  -24.632 1   43.87  ? 191 ASN F C   1 
ATOM   18022 O O   . ASN F 1 191 ? -60.391  -44.475  -24.31  1   36.6   ? 191 ASN F O   1 
ATOM   18023 C CB  . ASN F 1 191 ? -59.219  -46.281  -22.308 1   39.69  ? 191 ASN F CB  1 
ATOM   18024 C CG  . ASN F 1 191 ? -60.154  -45.431  -21.482 1   46.74  ? 191 ASN F CG  1 
ATOM   18025 O OD1 . ASN F 1 191 ? -61.288  -45.847  -21.199 1   44.83  ? 191 ASN F OD1 1 
ATOM   18026 N ND2 . ASN F 1 191 ? -59.737  -44.219  -21.149 1   46.5   ? 191 ASN F ND2 1 
ATOM   18027 N N   . ALA F 1 192 ? -59.565  -45.856  -25.884 1   40.5   ? 192 ALA F N   1 
ATOM   18028 C CA  . ALA F 1 192 ? -59.524  -44.826  -26.913 1   35.67  ? 192 ALA F CA  1 
ATOM   18029 C C   . ALA F 1 192 ? -60.933  -44.452  -27.355 1   38.15  ? 192 ALA F C   1 
ATOM   18030 O O   . ALA F 1 192 ? -61.8    -45.305  -27.48  1   39.6   ? 192 ALA F O   1 
ATOM   18031 C CB  . ALA F 1 192 ? -58.692  -45.277  -28.085 1   26.91  ? 192 ALA F CB  1 
ATOM   18032 N N   . ILE F 1 193 ? -61.17   -43.161  -27.606 1   36.56  ? 193 ILE F N   1 
ATOM   18033 C CA  . ILE F 1 193 ? -62.416  -42.759  -28.241 1   31.42  ? 193 ILE F CA  1 
ATOM   18034 C C   . ILE F 1 193 ? -62.269  -42.931  -29.748 1   27.04  ? 193 ILE F C   1 
ATOM   18035 O O   . ILE F 1 193 ? -61.319  -42.442  -30.345 1   35.99  ? 193 ILE F O   1 
ATOM   18036 C CB  . ILE F 1 193 ? -62.749  -41.306  -27.863 1   35.13  ? 193 ILE F CB  1 
ATOM   18037 C CG1 . ILE F 1 193 ? -63.177  -41.159  -26.393 1   30.18  ? 193 ILE F CG1 1 
ATOM   18038 C CG2 . ILE F 1 193 ? -63.76   -40.724  -28.846 1   31.45  ? 193 ILE F CG2 1 
ATOM   18039 C CD1 . ILE F 1 193 ? -64.53   -41.776  -26.105 1   30.33  ? 193 ILE F CD1 1 
ATOM   18040 N N   . ILE F 1 194 ? -63.204  -43.625  -30.374 1   26.51  ? 194 ILE F N   1 
ATOM   18041 C CA  . ILE F 1 194 ? -63.171  -43.723  -31.82  1   31.26  ? 194 ILE F CA  1 
ATOM   18042 C C   . ILE F 1 194 ? -64.223  -42.77   -32.395 1   33.05  ? 194 ILE F C   1 
ATOM   18043 O O   . ILE F 1 194 ? -65.422  -42.933  -32.145 1   32.17  ? 194 ILE F O   1 
ATOM   18044 C CB  . ILE F 1 194 ? -63.391  -45.175  -32.31  1   30.05  ? 194 ILE F CB  1 
ATOM   18045 C CG1 . ILE F 1 194 ? -62.273  -46.112  -31.831 1   30.58  ? 194 ILE F CG1 1 
ATOM   18046 C CG2 . ILE F 1 194 ? -63.565  -45.219  -33.835 1   29.02  ? 194 ILE F CG2 1 
ATOM   18047 C CD1 . ILE F 1 194 ? -62.504  -47.573  -32.234 1   29.37  ? 194 ILE F CD1 1 
ATOM   18048 N N   . VAL F 1 195 ? -63.749  -41.789  -33.176 1   30.69  ? 195 VAL F N   1 
ATOM   18049 C CA  . VAL F 1 195 ? -64.619  -40.812  -33.812 1   26.86  ? 195 VAL F CA  1 
ATOM   18050 C C   . VAL F 1 195 ? -64.629  -41.127  -35.293 1   27.06  ? 195 VAL F C   1 
ATOM   18051 O O   . VAL F 1 195 ? -63.568  -41.326  -35.892 1   31.71  ? 195 VAL F O   1 
ATOM   18052 C CB  . VAL F 1 195 ? -64.103  -39.376  -33.599 1   26.94  ? 195 VAL F CB  1 
ATOM   18053 C CG1 . VAL F 1 195 ? -65.052  -38.339  -34.207 1   24.84  ? 195 VAL F CG1 1 
ATOM   18054 C CG2 . VAL F 1 195 ? -63.806  -39.06   -32.135 1   22.28  ? 195 VAL F CG2 1 
ATOM   18055 N N   . SER F 1 196 ? -65.824  -41.111  -35.886 1   26.67  ? 196 SER F N   1 
ATOM   18056 C CA  . SER F 1 196 ? -65.943  -41.331  -37.316 1   34.91  ? 196 SER F CA  1 
ATOM   18057 C C   . SER F 1 196 ? -66.748  -40.198  -37.963 1   34.75  ? 196 SER F C   1 
ATOM   18058 O O   . SER F 1 196 ? -67.852  -39.898  -37.503 1   33.48  ? 196 SER F O   1 
ATOM   18059 C CB  . SER F 1 196 ? -66.591  -42.661  -37.595 1   32.62  ? 196 SER F CB  1 
ATOM   18060 O OG  . SER F 1 196 ? -66.766  -42.822  -38.996 1   38.33  ? 196 SER F OG  1 
ATOM   18061 N N   . ASN F 1 197 ? -66.23   -39.628  -39.064 1   37.51  ? 197 ASN F N   1 
ATOM   18062 C CA  . ASN F 1 197 ? -67.022  -38.613  -39.753 1   47.32  ? 197 ASN F CA  1 
ATOM   18063 C C   . ASN F 1 197 ? -67.989  -39.235  -40.763 1   44.56  ? 197 ASN F C   1 
ATOM   18064 O O   . ASN F 1 197 ? -68.667  -38.525  -41.491 1   46.31  ? 197 ASN F O   1 
ATOM   18065 C CB  . ASN F 1 197 ? -66.208  -37.435  -40.276 1   46.3   ? 197 ASN F CB  1 
ATOM   18066 C CG  . ASN F 1 197 ? -65.495  -37.845  -41.54  1   55.12  ? 197 ASN F CG  1 
ATOM   18067 O OD1 . ASN F 1 197 ? -65.534  -39.038  -41.891 1   54.59  ? 197 ASN F OD1 1 
ATOM   18068 N ND2 . ASN F 1 197 ? -64.877  -36.888  -42.226 1   50.83  ? 197 ASN F ND2 1 
ATOM   18069 N N   . THR F 1 198 ? -68.088  -40.56   -40.801 1   50.25  ? 198 THR F N   1 
ATOM   18070 C CA  . THR F 1 198 ? -69.175  -41.228  -41.508 1   56.45  ? 198 THR F CA  1 
ATOM   18071 C C   . THR F 1 198 ? -69.718  -42.318  -40.585 1   64.44  ? 198 THR F C   1 
ATOM   18072 O O   . THR F 1 198 ? -69.919  -43.45   -41.009 1   63.38  ? 198 THR F O   1 
ATOM   18073 C CB  . THR F 1 198 ? -68.687  -41.799  -42.848 1   57.56  ? 198 THR F CB  1 
ATOM   18074 O OG1 . THR F 1 198 ? -67.565  -42.634  -42.553 1   49.33  ? 198 THR F OG1 1 
ATOM   18075 C CG2 . THR F 1 198 ? -68.301  -40.744  -43.878 1   66.61  ? 198 THR F CG2 1 
ATOM   18076 N N   . GLY F 1 199 ? -69.932  -41.977  -39.311 1   71.16  ? 199 GLY F N   1 
ATOM   18077 C CA  . GLY F 1 199 ? -70.336  -42.937  -38.293 1   73.29  ? 199 GLY F CA  1 
ATOM   18078 C C   . GLY F 1 199 ? -71.814  -43.354  -38.365 1   82.33  ? 199 GLY F C   1 
ATOM   18079 O O   . GLY F 1 199 ? -72.182  -44.364  -37.745 1   77.43  ? 199 GLY F O   1 
ATOM   18080 N N   . LEU F 1 200 ? -72.654  -42.573  -39.079 1   88.09  ? 200 LEU F N   1 
ATOM   18081 C CA  . LEU F 1 200 ? -74.031  -42.942  -39.422 1   90.79  ? 200 LEU F CA  1 
ATOM   18082 C C   . LEU F 1 200 ? -74.106  -43.466  -40.86  1   107.7  ? 200 LEU F C   1 
ATOM   18083 O O   . LEU F 1 200 ? -73.713  -42.791  -41.809 1   104.3  ? 200 LEU F O   1 
ATOM   18084 C CB  . LEU F 1 200 ? -75.014  -41.779  -39.246 1   79.26  ? 200 LEU F CB  1 
ATOM   18085 C CG  . LEU F 1 200 ? -75.217  -41.256  -37.823 1   81.02  ? 200 LEU F CG  1 
ATOM   18086 C CD1 . LEU F 1 200 ? -76.199  -40.097  -37.866 1   79.5   ? 200 LEU F CD1 1 
ATOM   18087 C CD2 . LEU F 1 200 ? -75.661  -42.324  -36.832 1   78.39  ? 200 LEU F CD2 1 
ATOM   18088 N N   . LYS F 1 201 ? -74.669  -44.674  -41.023 1   121.76 ? 201 LYS F N   1 
ATOM   18089 C CA  . LYS F 1 201 ? -74.923  -45.273  -42.327 1   115.71 ? 201 LYS F CA  1 
ATOM   18090 C C   . LYS F 1 201 ? -76.415  -45.097  -42.671 1   98.97  ? 201 LYS F C   1 
ATOM   18091 O O   . LYS F 1 201 ? -76.697  -44.656  -43.813 1   107.47 ? 201 LYS F O   1 
ATOM   18092 C CB  . LYS F 1 201 ? -74.514  -46.755  -42.281 1   120.97 ? 201 LYS F CB  1 
ATOM   18093 C CG  . LYS F 1 201 ? -74.476  -47.496  -43.614 1   123.34 ? 201 LYS F CG  1 
ATOM   18094 C CD  . LYS F 1 201 ? -73.973  -48.938  -43.574 1   112.03 ? 201 LYS F CD  1 
ATOM   18095 C CE  . LYS F 1 201 ? -73.782  -49.464  -44.965 1   106.54 ? 201 LYS F CE  1 
ATOM   18096 N NZ  . LYS F 1 201 ? -73.476  -50.895  -44.963 1   103.01 ? 201 LYS F NZ  1 
ATOM   18097 N N   . GLN F 1 205 ? -78.651  -45.501  -37.655 1   65.85  ? 205 GLN F N   1 
ATOM   18098 C CA  . GLN F 1 205 ? -77.813  -46.724  -37.509 1   81.56  ? 205 GLN F CA  1 
ATOM   18099 C C   . GLN F 1 205 ? -76.321  -46.408  -37.687 1   80.66  ? 205 GLN F C   1 
ATOM   18100 O O   . GLN F 1 205 ? -75.919  -45.786  -38.673 1   83.2   ? 205 GLN F O   1 
ATOM   18101 C CB  . GLN F 1 205 ? -78.314  -47.741  -38.53  1   84.19  ? 205 GLN F CB  1 
ATOM   18102 C CG  . GLN F 1 205 ? -77.343  -48.88   -38.828 1   105.85 ? 205 GLN F CG  1 
ATOM   18103 C CD  . GLN F 1 205 ? -77.554  -49.53   -40.183 1   114.64 ? 205 GLN F CD  1 
ATOM   18104 O OE1 . GLN F 1 205 ? -77.656  -48.857  -41.221 1   109.99 ? 205 GLN F OE1 1 
ATOM   18105 N NE2 . GLN F 1 205 ? -77.613  -50.858  -40.177 1   103.35 ? 205 GLN F NE2 1 
ATOM   18106 N N   . VAL F 1 206 ? -75.512  -46.828  -36.705 1   72.9   ? 206 VAL F N   1 
ATOM   18107 C CA  . VAL F 1 206 ? -74.07   -46.558  -36.659 1   75.56  ? 206 VAL F CA  1 
ATOM   18108 C C   . VAL F 1 206 ? -73.346  -47.471  -37.646 1   66.74  ? 206 VAL F C   1 
ATOM   18109 O O   . VAL F 1 206 ? -73.828  -48.546  -37.977 1   59.97  ? 206 VAL F O   1 
ATOM   18110 C CB  . VAL F 1 206 ? -73.433  -46.679  -35.259 1   72.62  ? 206 VAL F CB  1 
ATOM   18111 C CG1 . VAL F 1 206 ? -73.766  -45.481  -34.376 1   65.6   ? 206 VAL F CG1 1 
ATOM   18112 C CG2 . VAL F 1 206 ? -73.747  -48.024  -34.59  1   67.93  ? 206 VAL F CG2 1 
ATOM   18113 N N   . SER F 1 207 ? -72.159  -47.061  -38.092 1   63.73  ? 207 SER F N   1 
ATOM   18114 C CA  . SER F 1 207 ? -71.482  -47.84   -39.118 1   70.83  ? 207 SER F CA  1 
ATOM   18115 C C   . SER F 1 207 ? -70.736  -49.033  -38.509 1   65.99  ? 207 SER F C   1 
ATOM   18116 O O   . SER F 1 207 ? -70.322  -49.94   -39.231 1   69.98  ? 207 SER F O   1 
ATOM   18117 C CB  . SER F 1 207 ? -70.584  -46.988  -39.977 1   65.76  ? 207 SER F CB  1 
ATOM   18118 O OG  . SER F 1 207 ? -69.431  -46.597  -39.241 1   76.26  ? 207 SER F OG  1 
ATOM   18119 N N   . ASP F 1 208 ? -70.566  -49.027  -37.183 1   51.76  ? 208 ASP F N   1 
ATOM   18120 C CA  . ASP F 1 208 ? -69.939  -50.131  -36.49  1   40.39  ? 208 ASP F CA  1 
ATOM   18121 C C   . ASP F 1 208 ? -70.165  -49.963  -34.994 1   43.64  ? 208 ASP F C   1 
ATOM   18122 O O   . ASP F 1 208 ? -70.045  -48.854  -34.471 1   52.26  ? 208 ASP F O   1 
ATOM   18123 C CB  . ASP F 1 208 ? -68.439  -50.175  -36.738 1   43.52  ? 208 ASP F CB  1 
ATOM   18124 C CG  . ASP F 1 208 ? -67.779  -51.45   -36.233 1   46.6   ? 208 ASP F CG  1 
ATOM   18125 O OD1 . ASP F 1 208 ? -67.793  -52.46   -37.009 1   43.99  ? 208 ASP F OD1 1 
ATOM   18126 O OD2 . ASP F 1 208 ? -67.331  -51.443  -35.052 1   42.69  ? 208 ASP F OD2 1 
ATOM   18127 N N   . PRO F 1 209 ? -70.457  -51.055  -34.247 1   43.52  ? 209 PRO F N   1 
ATOM   18128 C CA  . PRO F 1 209 ? -70.64   -50.974  -32.799 1   40.26  ? 209 PRO F CA  1 
ATOM   18129 C C   . PRO F 1 209 ? -69.518  -50.255  -32.047 1   40.77  ? 209 PRO F C   1 
ATOM   18130 O O   . PRO F 1 209 ? -69.746  -49.728  -30.961 1   39.51  ? 209 PRO F O   1 
ATOM   18131 C CB  . PRO F 1 209 ? -70.769  -52.441  -32.351 1   38.37  ? 209 PRO F CB  1 
ATOM   18132 C CG  . PRO F 1 209 ? -71.31   -53.114  -33.608 1   41.95  ? 209 PRO F CG  1 
ATOM   18133 C CD  . PRO F 1 209 ? -70.668  -52.412  -34.778 1   37.57  ? 209 PRO F CD  1 
ATOM   18134 N N   . GLU F 1 210 ? -68.295  -50.259  -32.6   1   39.88  ? 210 GLU F N   1 
ATOM   18135 C CA  . GLU F 1 210 ? -67.151  -49.766  -31.831 1   41.69  ? 210 GLU F CA  1 
ATOM   18136 C C   . GLU F 1 210 ? -67.006  -48.239  -31.885 1   39.52  ? 210 GLU F C   1 
ATOM   18137 O O   . GLU F 1 210 ? -66.223  -47.668  -31.116 1   39.73  ? 210 GLU F O   1 
ATOM   18138 C CB  . GLU F 1 210 ? -65.854  -50.474  -32.222 1   42.87  ? 210 GLU F CB  1 
ATOM   18139 C CG  . GLU F 1 210 ? -65.762  -51.905  -31.697 1   48.06  ? 210 GLU F CG  1 
ATOM   18140 C CD  . GLU F 1 210 ? -65.89   -52.053  -30.172 1   55     ? 210 GLU F CD  1 
ATOM   18141 O OE1 . GLU F 1 210 ? -65.762  -51.065  -29.393 1   49.84  ? 210 GLU F OE1 1 
ATOM   18142 O OE2 . GLU F 1 210 ? -66.198  -53.202  -29.753 1   60.86  ? 210 GLU F OE2 1 
ATOM   18143 N N   . ILE F 1 211 ? -67.757  -47.587  -32.783 1   34.8   ? 211 ILE F N   1 
ATOM   18144 C CA  . ILE F 1 211 ? -67.752  -46.13   -32.87  1   41.65  ? 211 ILE F CA  1 
ATOM   18145 C C   . ILE F 1 211 ? -68.318  -45.523  -31.587 1   36.83  ? 211 ILE F C   1 
ATOM   18146 O O   . ILE F 1 211 ? -69.344  -45.981  -31.094 1   42.54  ? 211 ILE F O   1 
ATOM   18147 C CB  . ILE F 1 211 ? -68.486  -45.658  -34.137 1   40.09  ? 211 ILE F CB  1 
ATOM   18148 C CG1 . ILE F 1 211 ? -67.575  -45.809  -35.359 1   35.72  ? 211 ILE F CG1 1 
ATOM   18149 C CG2 . ILE F 1 211 ? -68.936  -44.217  -33.993 1   40.22  ? 211 ILE F CG2 1 
ATOM   18150 C CD1 . ILE F 1 211 ? -68.344  -46.028  -36.641 1   41.54  ? 211 ILE F CD1 1 
ATOM   18151 N N   . ASP F 1 212 ? -67.583  -44.57   -31.043 1   29.91  ? 212 ASP F N   1 
ATOM   18152 C CA  . ASP F 1 212 ? -67.938  -43.864  -29.838 1   32.05  ? 212 ASP F CA  1 
ATOM   18153 C C   . ASP F 1 212 ? -68.548  -42.49   -30.079 1   32.41  ? 212 ASP F C   1 
ATOM   18154 O O   . ASP F 1 212 ? -69.334  -42.036  -29.304 1   33.26  ? 212 ASP F O   1 
ATOM   18155 C CB  . ASP F 1 212 ? -66.699  -43.695  -28.973 1   35.86  ? 212 ASP F CB  1 
ATOM   18156 C CG  . ASP F 1 212 ? -66.179  -44.994  -28.439 1   37.22  ? 212 ASP F CG  1 
ATOM   18157 O OD1 . ASP F 1 212 ? -66.957  -45.923  -28.26  1   40.65  ? 212 ASP F OD1 1 
ATOM   18158 O OD2 . ASP F 1 212 ? -64.988  -45.082  -28.197 1   38.4   ? 212 ASP F OD2 1 
ATOM   18159 N N   . VAL F 1 213 ? -68.145  -41.835  -31.154 1   32     ? 213 VAL F N   1 
ATOM   18160 C CA  . VAL F 1 213 ? -68.582  -40.497  -31.47  1   27.37  ? 213 VAL F CA  1 
ATOM   18161 C C   . VAL F 1 213 ? -68.84   -40.362  -32.952 1   30     ? 213 VAL F C   1 
ATOM   18162 O O   . VAL F 1 213 ? -68.117  -40.895  -33.753 1   33.53  ? 213 VAL F O   1 
ATOM   18163 C CB  . VAL F 1 213 ? -67.538  -39.455  -31.056 1   28.32  ? 213 VAL F CB  1 
ATOM   18164 C CG1 . VAL F 1 213 ? -68.055  -38.054  -31.289 1   25.84  ? 213 VAL F CG1 1 
ATOM   18165 C CG2 . VAL F 1 213 ? -67.129  -39.644  -29.619 1   25.73  ? 213 VAL F CG2 1 
ATOM   18166 N N   . VAL F 1 214 ? -69.864  -39.615  -33.3   1   26.84  ? 214 VAL F N   1 
ATOM   18167 C CA  . VAL F 1 214 ? -70.158  -39.288  -34.67  1   31.56  ? 214 VAL F CA  1 
ATOM   18168 C C   . VAL F 1 214 ? -70.051  -37.79   -34.839 1   31.67  ? 214 VAL F C   1 
ATOM   18169 O O   . VAL F 1 214 ? -70.241  -37.058  -33.912 1   30.63  ? 214 VAL F O   1 
ATOM   18170 C CB  . VAL F 1 214 ? -71.576  -39.696  -35.054 1   36.42  ? 214 VAL F CB  1 
ATOM   18171 C CG1 . VAL F 1 214 ? -71.84   -39.36   -36.495 1   40.57  ? 214 VAL F CG1 1 
ATOM   18172 C CG2 . VAL F 1 214 ? -71.78   -41.163  -34.833 1   42.73  ? 214 VAL F CG2 1 
ATOM   18173 N N   . THR F 1 215 ? -69.729  -37.356  -36.037 1   34.95  ? 215 THR F N   1 
ATOM   18174 C CA  . THR F 1 215 ? -69.657  -35.948  -36.369 1   41.84  ? 215 THR F CA  1 
ATOM   18175 C C   . THR F 1 215 ? -70.931  -35.417  -36.997 1   56.9   ? 215 THR F C   1 
ATOM   18176 O O   . THR F 1 215 ? -71.726  -36.154  -37.55  1   69.18  ? 215 THR F O   1 
ATOM   18177 C CB  . THR F 1 215 ? -68.543  -35.674  -37.352 1   42.13  ? 215 THR F CB  1 
ATOM   18178 O OG1 . THR F 1 215 ? -68.803  -36.422  -38.53  1   32.93  ? 215 THR F OG1 1 
ATOM   18179 C CG2 . THR F 1 215 ? -67.197  -36.059  -36.751 1   32.65  ? 215 THR F CG2 1 
ATOM   18180 N N   . TYR F 1 216 ? -71.113  -34.118  -36.913 1   56.35  ? 216 TYR F N   1 
ATOM   18181 C CA  . TYR F 1 216 ? -72.308  -33.5    -37.404 1   51.25  ? 216 TYR F CA  1 
ATOM   18182 C C   . TYR F 1 216 ? -72.005  -32.131  -37.958 1   58.37  ? 216 TYR F C   1 
ATOM   18183 O O   . TYR F 1 216 ? -70.974  -31.558  -37.655 1   62.32  ? 216 TYR F O   1 
ATOM   18184 C CB  . TYR F 1 216 ? -73.295  -33.369  -36.281 1   52.46  ? 216 TYR F CB  1 
ATOM   18185 C CG  . TYR F 1 216 ? -73.768  -34.662  -35.709 1   60.47  ? 216 TYR F CG  1 
ATOM   18186 C CD1 . TYR F 1 216 ? -74.773  -35.375  -36.313 1   69.12  ? 216 TYR F CD1 1 
ATOM   18187 C CD2 . TYR F 1 216 ? -73.241  -35.149  -34.552 1   54.72  ? 216 TYR F CD2 1 
ATOM   18188 C CE1 . TYR F 1 216 ? -75.231  -36.548  -35.778 1   61.65  ? 216 TYR F CE1 1 
ATOM   18189 C CE2 . TYR F 1 216 ? -73.692  -36.318  -34.014 1   55.56  ? 216 TYR F CE2 1 
ATOM   18190 C CZ  . TYR F 1 216 ? -74.69   -37.009  -34.638 1   59.48  ? 216 TYR F CZ  1 
ATOM   18191 O OH  . TYR F 1 216 ? -75.146  -38.172  -34.108 1   61.15  ? 216 TYR F OH  1 
ATOM   18192 N N   . GLU F 1 217 ? -72.902  -31.627  -38.795 1   61.35  ? 217 GLU F N   1 
ATOM   18193 C CA  . GLU F 1 217 ? -72.768  -30.311  -39.397 1   65.1   ? 217 GLU F CA  1 
ATOM   18194 C C   . GLU F 1 217 ? -72.893  -29.261  -38.336 1   61.94  ? 217 GLU F C   1 
ATOM   18195 O O   . GLU F 1 217 ? -73.749  -29.343  -37.49  1   65.55  ? 217 GLU F O   1 
ATOM   18196 C CB  . GLU F 1 217 ? -73.85   -30.08   -40.431 1   59.31  ? 217 GLU F CB  1 
ATOM   18197 C CG  . GLU F 1 217 ? -73.408  -30.299  -41.852 1   76.03  ? 217 GLU F CG  1 
ATOM   18198 C CD  . GLU F 1 217 ? -74.578  -30.466  -42.796 1   105.18 ? 217 GLU F CD  1 
ATOM   18199 O OE1 . GLU F 1 217 ? -75.63   -30.958  -42.352 1   106.9  ? 217 GLU F OE1 1 
ATOM   18200 O OE2 . GLU F 1 217 ? -74.45   -30.105  -43.985 1   112.59 ? 217 GLU F OE2 1 
ATOM   18201 N N   . ARG F 1 218 ? -72.072  -28.236  -38.423 1   64.34  ? 218 ARG F N   1 
ATOM   18202 C CA  . ARG F 1 218 ? -71.976  -27.258  -37.362 1   68.63  ? 218 ARG F CA  1 
ATOM   18203 C C   . ARG F 1 218 ? -73.28   -26.512  -37.194 1   66.63  ? 218 ARG F C   1 
ATOM   18204 O O   . ARG F 1 218 ? -73.531  -25.896  -36.181 1   55.88  ? 218 ARG F O   1 
ATOM   18205 C CB  . ARG F 1 218 ? -70.784  -26.322  -37.549 1   60.49  ? 218 ARG F CB  1 
ATOM   18206 C CG  . ARG F 1 218 ? -70.919  -25.329  -38.665 1   62.2   ? 218 ARG F CG  1 
ATOM   18207 C CD  . ARG F 1 218 ? -69.649  -24.53   -38.828 1   62.71  ? 218 ARG F CD  1 
ATOM   18208 N NE  . ARG F 1 218 ? -69.94   -23.201  -39.321 1   74.72  ? 218 ARG F NE  1 
ATOM   18209 C CZ  . ARG F 1 218 ? -69.808  -22.834  -40.582 1   69.91  ? 218 ARG F CZ  1 
ATOM   18210 N NH1 . ARG F 1 218 ? -69.376  -23.695  -41.473 1   73.16  ? 218 ARG F NH1 1 
ATOM   18211 N NH2 . ARG F 1 218 ? -70.102  -21.606  -40.947 1   65.51  ? 218 ARG F NH2 1 
ATOM   18212 N N   . ARG F 1 219 ? -74.116  -26.607  -38.204 1   77.62  ? 219 ARG F N   1 
ATOM   18213 C CA  . ARG F 1 219 ? -75.372  -25.895  -38.199 1   93.42  ? 219 ARG F CA  1 
ATOM   18214 C C   . ARG F 1 219 ? -76.548  -26.702  -37.686 1   87.79  ? 219 ARG F C   1 
ATOM   18215 O O   . ARG F 1 219 ? -77.667  -26.211  -37.693 1   82.79  ? 219 ARG F O   1 
ATOM   18216 C CB  . ARG F 1 219 ? -75.673  -25.339  -39.585 1   97.54  ? 219 ARG F CB  1 
ATOM   18217 C CG  . ARG F 1 219 ? -75.017  -23.999  -39.834 1   99.47  ? 219 ARG F CG  1 
ATOM   18218 C CD  . ARG F 1 219 ? -75.274  -23.531  -41.245 1   104.82 ? 219 ARG F CD  1 
ATOM   18219 N NE  . ARG F 1 219 ? -74.104  -23.685  -42.087 1   95.36  ? 219 ARG F NE  1 
ATOM   18220 C CZ  . ARG F 1 219 ? -73.3    -22.688  -42.406 1   100.49 ? 219 ARG F CZ  1 
ATOM   18221 N NH1 . ARG F 1 219 ? -73.545  -21.472  -41.943 1   101.28 ? 219 ARG F NH1 1 
ATOM   18222 N NH2 . ARG F 1 219 ? -72.253  -22.904  -43.183 1   89.63  ? 219 ARG F NH2 1 
ATOM   18223 N N   . THR F 1 220 ? -76.305  -27.901  -37.167 1   66.75  ? 220 THR F N   1 
ATOM   18224 C CA  . THR F 1 220 ? -77.425  -28.726  -36.773 1   72.29  ? 220 THR F CA  1 
ATOM   18225 C C   . THR F 1 220 ? -78.236  -27.937  -35.75  1   74.32  ? 220 THR F C   1 
ATOM   18226 O O   . THR F 1 220 ? -77.716  -27.462  -34.761 1   56.52  ? 220 THR F O   1 
ATOM   18227 C CB  . THR F 1 220 ? -76.945  -30.04   -36.142 1   69.39  ? 220 THR F CB  1 
ATOM   18228 O OG1 . THR F 1 220 ? -76.143  -30.766  -37.074 1   55.43  ? 220 THR F OG1 1 
ATOM   18229 C CG2 . THR F 1 220 ? -78.114  -30.887  -35.731 1   74.05  ? 220 THR F CG2 1 
ATOM   18230 N N   . PRO F 1 221 ? -79.522  -27.745  -36.028 1   85.47  ? 221 PRO F N   1 
ATOM   18231 C CA  . PRO F 1 221 ? -80.406  -26.944  -35.162 1   89.78  ? 221 PRO F CA  1 
ATOM   18232 C C   . PRO F 1 221 ? -80.675  -27.486  -33.748 1   79.95  ? 221 PRO F C   1 
ATOM   18233 O O   . PRO F 1 221 ? -80.731  -26.718  -32.787 1   57.97  ? 221 PRO F O   1 
ATOM   18234 C CB  . PRO F 1 221 ? -81.715  -26.899  -35.957 1   73.81  ? 221 PRO F CB  1 
ATOM   18235 C CG  . PRO F 1 221 ? -81.698  -28.149  -36.77  1   89.42  ? 221 PRO F CG  1 
ATOM   18236 C CD  . PRO F 1 221 ? -80.258  -28.384  -37.133 1   91.1   ? 221 PRO F CD  1 
ATOM   18237 N N   . ASP F 1 222 ? -80.856  -28.797  -33.648 1   83.58  ? 222 ASP F N   1 
ATOM   18238 C CA  . ASP F 1 222 ? -81.446  -29.469  -32.505 1   85.28  ? 222 ASP F CA  1 
ATOM   18239 C C   . ASP F 1 222 ? -80.506  -30.517  -31.977 1   80.07  ? 222 ASP F C   1 
ATOM   18240 O O   . ASP F 1 222 ? -79.562  -30.891  -32.65  1   76.92  ? 222 ASP F O   1 
ATOM   18241 C CB  . ASP F 1 222 ? -82.737  -30.167  -32.914 1   97.07  ? 222 ASP F CB  1 
ATOM   18242 C CG  . ASP F 1 222 ? -83.849  -29.209  -33.215 1   95.32  ? 222 ASP F CG  1 
ATOM   18243 O OD1 . ASP F 1 222 ? -84.113  -28.319  -32.387 1   98.03  ? 222 ASP F OD1 1 
ATOM   18244 O OD2 . ASP F 1 222 ? -84.471  -29.357  -34.277 1   88.87  ? 222 ASP F OD2 1 
ATOM   18245 N N   . GLU F 1 223 ? -80.751  -30.978  -30.759 1   79.33  ? 223 GLU F N   1 
ATOM   18246 C CA  . GLU F 1 223 ? -79.861  -31.951  -30.149 1   84.64  ? 223 GLU F CA  1 
ATOM   18247 C C   . GLU F 1 223 ? -79.671  -33.137  -31.077 1   75.11  ? 223 GLU F C   1 
ATOM   18248 O O   . GLU F 1 223 ? -80.544  -33.487  -31.853 1   77.38  ? 223 GLU F O   1 
ATOM   18249 C CB  . GLU F 1 223 ? -80.386  -32.399  -28.787 1   86.31  ? 223 GLU F CB  1 
ATOM   18250 C CG  . GLU F 1 223 ? -79.553  -33.499  -28.153 1   97.91  ? 223 GLU F CG  1 
ATOM   18251 C CD  . GLU F 1 223 ? -79.497  -33.411  -26.643 1   101.76 ? 223 GLU F CD  1 
ATOM   18252 O OE1 . GLU F 1 223 ? -80.487  -32.948  -26.039 1   81.33  ? 223 GLU F OE1 1 
ATOM   18253 O OE2 . GLU F 1 223 ? -78.456  -33.813  -26.069 1   92.84  ? 223 GLU F OE2 1 
ATOM   18254 N N   . ILE F 1 224 ? -78.48   -33.704  -31.007 1   76.18  ? 224 ILE F N   1 
ATOM   18255 C CA  . ILE F 1 224 ? -77.959  -34.718  -31.914 1   70.86  ? 224 ILE F CA  1 
ATOM   18256 C C   . ILE F 1 224 ? -78.408  -36.16   -31.636 1   74.74  ? 224 ILE F C   1 
ATOM   18257 O O   . ILE F 1 224 ? -79.008  -36.438  -30.607 1   62.75  ? 224 ILE F O   1 
ATOM   18258 C CB  . ILE F 1 224 ? -76.438  -34.669  -31.885 1   59.95  ? 224 ILE F CB  1 
ATOM   18259 C CG1 . ILE F 1 224 ? -75.97   -34.956  -30.48  1   49.41  ? 224 ILE F CG1 1 
ATOM   18260 C CG2 . ILE F 1 224 ? -75.945  -33.299  -32.298 1   47.3   ? 224 ILE F CG2 1 
ATOM   18261 C CD1 . ILE F 1 224 ? -74.801  -35.886  -30.426 1   63.22  ? 224 ILE F CD1 1 
ATOM   18262 N N   . TYR F 1 225 ? -78.107  -37.06   -32.569 1   73.94  ? 225 TYR F N   1 
ATOM   18263 C CA  . TYR F 1 225 ? -78.463  -38.473  -32.458 1   87.33  ? 225 TYR F CA  1 
ATOM   18264 C C   . TYR F 1 225 ? -77.534  -39.24   -31.529 1   79.58  ? 225 TYR F C   1 
ATOM   18265 O O   . TYR F 1 225 ? -76.342  -39.3    -31.76  1   79.99  ? 225 TYR F O   1 
ATOM   18266 C CB  . TYR F 1 225 ? -78.395  -39.111  -33.849 1   110.76 ? 225 TYR F CB  1 
ATOM   18267 C CG  . TYR F 1 225 ? -78.74   -40.601  -33.902 1   165.38 ? 225 TYR F CG  1 
ATOM   18268 C CD1 . TYR F 1 225 ? -80.036  -41.049  -33.675 1   185.55 ? 225 TYR F CD1 1 
ATOM   18269 C CD2 . TYR F 1 225 ? -77.771  -41.549  -34.199 1   172.08 ? 225 TYR F CD2 1 
ATOM   18270 C CE1 . TYR F 1 225 ? -80.351  -42.393  -33.74  1   184.83 ? 225 TYR F CE1 1 
ATOM   18271 C CE2 . TYR F 1 225 ? -78.075  -42.896  -34.259 1   164.13 ? 225 TYR F CE2 1 
ATOM   18272 C CZ  . TYR F 1 225 ? -79.366  -43.315  -34.032 1   173.9  ? 225 TYR F CZ  1 
ATOM   18273 O OH  . TYR F 1 225 ? -79.671  -44.654  -34.085 1   163.79 ? 225 TYR F OH  1 
ATOM   18274 N N   . HIS F 1 226 ? -78.087  -39.815  -30.471 1   68.61  ? 226 HIS F N   1 
ATOM   18275 C CA  . HIS F 1 226 ? -77.285  -40.538  -29.489 1   61.12  ? 226 HIS F CA  1 
ATOM   18276 C C   . HIS F 1 226 ? -77.346  -42.064  -29.579 1   64.38  ? 226 HIS F C   1 
ATOM   18277 O O   . HIS F 1 226 ? -76.899  -42.762  -28.681 1   48.12  ? 226 HIS F O   1 
ATOM   18278 C CB  . HIS F 1 226 ? -77.592  -40.059  -28.082 1   58.24  ? 226 HIS F CB  1 
ATOM   18279 C CG  . HIS F 1 226 ? -77.116  -38.672  -27.808 1   69.82  ? 226 HIS F CG  1 
ATOM   18280 N ND1 . HIS F 1 226 ? -75.815  -38.28   -28.014 1   78.07  ? 226 HIS F ND1 1 
ATOM   18281 C CD2 . HIS F 1 226 ? -77.768  -37.58   -27.358 1   70.67  ? 226 HIS F CD2 1 
ATOM   18282 C CE1 . HIS F 1 226 ? -75.683  -37.008  -27.693 1   76.35  ? 226 HIS F CE1 1 
ATOM   18283 N NE2 . HIS F 1 226 ? -76.855  -36.559  -27.291 1   77.46  ? 226 HIS F NE2 1 
ATOM   18284 N N   . GLY F 1 227 ? -77.905  -42.575  -30.665 1   75.81  ? 227 GLY F N   1 
ATOM   18285 C CA  . GLY F 1 227 ? -77.963  -44.009  -30.88  1   85.28  ? 227 GLY F CA  1 
ATOM   18286 C C   . GLY F 1 227 ? -79.296  -44.716  -30.714 1   104.24 ? 227 GLY F C   1 
ATOM   18287 O O   . GLY F 1 227 ? -80.238  -44.209  -30.108 1   83.65  ? 227 GLY F O   1 
ATOM   18288 N N   . ALA F 1 228 ? -79.351  -45.923  -31.27  1   110.71 ? 228 ALA F N   1 
ATOM   18289 C CA  . ALA F 1 228 ? -80.566  -46.715  -31.334 1   106.41 ? 228 ALA F CA  1 
ATOM   18290 C C   . ALA F 1 228 ? -81.069  -47.128  -29.968 1   113.66 ? 228 ALA F C   1 
ATOM   18291 O O   . ALA F 1 228 ? -80.282  -47.379  -29.059 1   121.59 ? 228 ALA F O   1 
ATOM   18292 C CB  . ALA F 1 228 ? -80.345  -47.937  -32.202 1   91.96  ? 228 ALA F CB  1 
ATOM   18293 N N   . PRO F 1 229 ? -82.384  -47.228  -29.814 1   120.25 ? 229 PRO F N   1 
ATOM   18294 C CA  . PRO F 1 229 ? -82.944  -47.586  -28.508 1   124.94 ? 229 PRO F CA  1 
ATOM   18295 C C   . PRO F 1 229 ? -82.462  -48.97   -28.094 1   118.65 ? 229 PRO F C   1 
ATOM   18296 O O   . PRO F 1 229 ? -82.419  -49.879  -28.923 1   95.06  ? 229 PRO F O   1 
ATOM   18297 C CB  . PRO F 1 229 ? -84.45   -47.608  -28.771 1   123.11 ? 229 PRO F CB  1 
ATOM   18298 C CG  . PRO F 1 229 ? -84.568  -47.948  -30.217 1   109.86 ? 229 PRO F CG  1 
ATOM   18299 C CD  . PRO F 1 229 ? -83.391  -47.298  -30.888 1   110.64 ? 229 PRO F CD  1 
ATOM   18300 N N   . ASN F 1 230 ? -82.101  -49.124  -26.824 1   110.15 ? 230 ASN F N   1 
ATOM   18301 C CA  . ASN F 1 230 ? -81.572  -50.388  -26.335 1   98.29  ? 230 ASN F CA  1 
ATOM   18302 C C   . ASN F 1 230 ? -80.185  -50.647  -26.872 1   94.97  ? 230 ASN F C   1 
ATOM   18303 O O   . ASN F 1 230 ? -79.718  -51.771  -26.89  1   95.91  ? 230 ASN F O   1 
ATOM   18304 C CB  . ASN F 1 230 ? -82.492  -51.53   -26.732 1   98.22  ? 230 ASN F CB  1 
ATOM   18305 C CG  . ASN F 1 230 ? -83.683  -51.647  -25.817 1   106.43 ? 230 ASN F CG  1 
ATOM   18306 O OD1 . ASN F 1 230 ? -84.828  -51.611  -26.262 1   100.24 ? 230 ASN F OD1 1 
ATOM   18307 N ND2 . ASN F 1 230 ? -83.42   -51.781  -24.524 1   95.23  ? 230 ASN F ND2 1 
ATOM   18308 N N   . GLU F 1 231 ? -79.527  -49.585  -27.301 1   99.78  ? 231 GLU F N   1 
ATOM   18309 C CA  . GLU F 1 231 ? -78.252  -49.674  -27.989 1   81.68  ? 231 GLU F CA  1 
ATOM   18310 C C   . GLU F 1 231 ? -77.251  -48.74   -27.363 1   59.98  ? 231 GLU F C   1 
ATOM   18311 O O   . GLU F 1 231 ? -77.592  -47.944  -26.522 1   51.49  ? 231 GLU F O   1 
ATOM   18312 C CB  . GLU F 1 231 ? -78.413  -49.373  -29.471 1   83.43  ? 231 GLU F CB  1 
ATOM   18313 C CG  . GLU F 1 231 ? -79.26   -50.388  -30.207 1   95.79  ? 231 GLU F CG  1 
ATOM   18314 C CD  . GLU F 1 231 ? -78.479  -51.179  -31.239 1   109.2  ? 231 GLU F CD  1 
ATOM   18315 O OE1 . GLU F 1 231 ? -78.049  -50.592  -32.251 1   98.47  ? 231 GLU F OE1 1 
ATOM   18316 O OE2 . GLU F 1 231 ? -78.305  -52.397  -31.043 1   102.71 ? 231 GLU F OE2 1 
ATOM   18317 N N   . LYS F 1 232 ? -75.995  -48.907  -27.732 1   61.42  ? 232 LYS F N   1 
ATOM   18318 C CA  . LYS F 1 232 ? -74.906  -48.146  -27.164 1   50.58  ? 232 LYS F CA  1 
ATOM   18319 C C   . LYS F 1 232 ? -75.101  -46.67   -27.408 1   47.1   ? 232 LYS F C   1 
ATOM   18320 O O   . LYS F 1 232 ? -75.433  -46.258  -28.489 1   42.03  ? 232 LYS F O   1 
ATOM   18321 C CB  . LYS F 1 232 ? -73.617  -48.597  -27.823 1   45.74  ? 232 LYS F CB  1 
ATOM   18322 C CG  . LYS F 1 232 ? -72.356  -47.965  -27.297 1   50.53  ? 232 LYS F CG  1 
ATOM   18323 C CD  . LYS F 1 232 ? -71.257  -48.089  -28.324 1   49.2   ? 232 LYS F CD  1 
ATOM   18324 C CE  . LYS F 1 232 ? -69.927  -47.585  -27.822 1   46.61  ? 232 LYS F CE  1 
ATOM   18325 N NZ  . LYS F 1 232 ? -68.92   -47.68   -28.9   1   42.53  ? 232 LYS F NZ  1 
ATOM   18326 N N   . TYR F 1 233 ? -74.87   -45.876  -26.384 1   38.45  ? 233 TYR F N   1 
ATOM   18327 C CA  . TYR F 1 233 ? -74.941  -44.438  -26.534 1   41.61  ? 233 TYR F CA  1 
ATOM   18328 C C   . TYR F 1 233 ? -73.698  -43.923  -27.272 1   45.59  ? 233 TYR F C   1 
ATOM   18329 O O   . TYR F 1 233 ? -72.576  -44.255  -26.894 1   40.78  ? 233 TYR F O   1 
ATOM   18330 C CB  . TYR F 1 233 ? -74.978  -43.852  -25.124 1   42.24  ? 233 TYR F CB  1 
ATOM   18331 C CG  . TYR F 1 233 ? -74.987  -42.329  -25.057 1   53.81  ? 233 TYR F CG  1 
ATOM   18332 C CD1 . TYR F 1 233 ? -73.794  -41.612  -25.179 1   50.14  ? 233 TYR F CD1 1 
ATOM   18333 C CD2 . TYR F 1 233 ? -76.172  -41.611  -24.828 1   47.37  ? 233 TYR F CD2 1 
ATOM   18334 C CE1 . TYR F 1 233 ? -73.785  -40.226  -25.082 1   50.71  ? 233 TYR F CE1 1 
ATOM   18335 C CE2 . TYR F 1 233 ? -76.163  -40.221  -24.741 1   51.75  ? 233 TYR F CE2 1 
ATOM   18336 C CZ  . TYR F 1 233 ? -74.967  -39.523  -24.871 1   50.78  ? 233 TYR F CZ  1 
ATOM   18337 O OH  . TYR F 1 233 ? -74.947  -38.166  -24.769 1   42.59  ? 233 TYR F OH  1 
ATOM   18338 N N   . VAL F 1 234 ? -73.907  -43.091  -28.301 1   38.48  ? 234 VAL F N   1 
ATOM   18339 C CA  . VAL F 1 234 ? -72.799  -42.486  -29.014 1   38.36  ? 234 VAL F CA  1 
ATOM   18340 C C   . VAL F 1 234 ? -72.87   -40.963  -28.852 1   39.21  ? 234 VAL F C   1 
ATOM   18341 O O   . VAL F 1 234 ? -73.95   -40.376  -28.938 1   35.66  ? 234 VAL F O   1 
ATOM   18342 C CB  . VAL F 1 234 ? -72.756  -42.913  -30.491 1   41.59  ? 234 VAL F CB  1 
ATOM   18343 C CG1 . VAL F 1 234 ? -72.558  -44.414  -30.646 1   36.87  ? 234 VAL F CG1 1 
ATOM   18344 C CG2 . VAL F 1 234 ? -73.99   -42.477  -31.246 1   46.44  ? 234 VAL F CG2 1 
ATOM   18345 N N   . ALA F 1 235 ? -71.717  -40.339  -28.594 1   32.04  ? 235 ALA F N   1 
ATOM   18346 C CA  . ALA F 1 235 ? -71.648  -38.893  -28.495 1   28.88  ? 235 ALA F CA  1 
ATOM   18347 C C   . ALA F 1 235 ? -71.593  -38.24   -29.879 1   25.45  ? 235 ALA F C   1 
ATOM   18348 O O   . ALA F 1 235 ? -71.541  -38.926  -30.904 1   28.06  ? 235 ALA F O   1 
ATOM   18349 C CB  . ALA F 1 235 ? -70.452  -38.537  -27.643 1   27.36  ? 235 ALA F CB  1 
ATOM   18350 N N   . GLY F 1 236 ? -71.583  -36.9    -29.906 1   28.23  ? 236 GLY F N   1 
ATOM   18351 C CA  . GLY F 1 236 ? -71.534  -36.134  -31.15  1   25.48  ? 236 GLY F CA  1 
ATOM   18352 C C   . GLY F 1 236 ? -70.514  -34.998  -31.072 1   28.27  ? 236 GLY F C   1 
ATOM   18353 O O   . GLY F 1 236 ? -70.125  -34.563  -29.978 1   25.89  ? 236 GLY F O   1 
ATOM   18354 N N   . GLU F 1 237 ? -70.064  -34.53   -32.243 1   24.94  ? 237 GLU F N   1 
ATOM   18355 C CA  . GLU F 1 237 ? -69.034  -33.508  -32.286 1   27.49  ? 237 GLU F CA  1 
ATOM   18356 C C   . GLU F 1 237 ? -69.231  -32.701  -33.56  1   27.78  ? 237 GLU F C   1 
ATOM   18357 O O   . GLU F 1 237 ? -69.588  -33.271  -34.596 1   27.39  ? 237 GLU F O   1 
ATOM   18358 C CB  . GLU F 1 237 ? -67.665  -34.181  -32.337 1   28.52  ? 237 GLU F CB  1 
ATOM   18359 C CG  . GLU F 1 237 ? -66.485  -33.232  -32.147 1   28.88  ? 237 GLU F CG  1 
ATOM   18360 C CD  . GLU F 1 237 ? -65.158  -33.958  -32.454 1   33.8   ? 237 GLU F CD  1 
ATOM   18361 O OE1 . GLU F 1 237 ? -64.341  -34.293  -31.523 1   31.11  ? 237 GLU F OE1 1 
ATOM   18362 O OE2 . GLU F 1 237 ? -64.92   -34.193  -33.674 1   32.21  ? 237 GLU F OE2 1 
ATOM   18363 N N   . ILE F 1 238 ? -69.077  -31.371  -33.461 1   26.05  ? 238 ILE F N   1 
ATOM   18364 C CA  . ILE F 1 238 ? -69.044  -30.549  -34.665 1   24.63  ? 238 ILE F CA  1 
ATOM   18365 C C   . ILE F 1 238 ? -67.661  -29.89   -34.756 1   22.64  ? 238 ILE F C   1 
ATOM   18366 O O   . ILE F 1 238 ? -66.909  -29.855  -33.782 1   26.9   ? 238 ILE F O   1 
ATOM   18367 C CB  . ILE F 1 238 ? -70.208  -29.533  -34.704 1   31.03  ? 238 ILE F CB  1 
ATOM   18368 C CG1 . ILE F 1 238 ? -70.061  -28.437  -33.629 1   35.14  ? 238 ILE F CG1 1 
ATOM   18369 C CG2 . ILE F 1 238 ? -71.562  -30.216  -34.59  1   28.11  ? 238 ILE F CG2 1 
ATOM   18370 C CD1 . ILE F 1 238 ? -71.19   -27.44   -33.652 1   37.59  ? 238 ILE F CD1 1 
ATOM   18371 N N   . SER F 1 239 ? -67.357  -29.343  -35.92  1   24.87  ? 239 SER F N   1 
ATOM   18372 C CA  . SER F 1 239 ? -66.063  -28.769  -36.263 1   33.58  ? 239 SER F CA  1 
ATOM   18373 C C   . SER F 1 239 ? -66.273  -27.42   -36.928 1   34.51  ? 239 SER F C   1 
ATOM   18374 O O   . SER F 1 239 ? -67.215  -27.251  -37.699 1   30.31  ? 239 SER F O   1 
ATOM   18375 C CB  . SER F 1 239 ? -65.377  -29.634  -37.28  1   35.86  ? 239 SER F CB  1 
ATOM   18376 O OG  . SER F 1 239 ? -64.838  -30.761  -36.625 1   62.69  ? 239 SER F OG  1 
ATOM   18377 N N   . ILE F 1 240 ? -65.337  -26.506  -36.703 1   32.42  ? 240 ILE F N   1 
ATOM   18378 C CA  . ILE F 1 240 ? -65.38   -25.255  -37.431 1   29.87  ? 240 ILE F CA  1 
ATOM   18379 C C   . ILE F 1 240 ? -63.945  -24.907  -37.82  1   29.76  ? 240 ILE F C   1 
ATOM   18380 O O   . ILE F 1 240 ? -63.002  -25.105  -37.043 1   29.32  ? 240 ILE F O   1 
ATOM   18381 C CB  . ILE F 1 240 ? -66.075  -24.176  -36.583 1   35.5   ? 240 ILE F CB  1 
ATOM   18382 C CG1 . ILE F 1 240 ? -66.302  -22.906  -37.377 1   42.38  ? 240 ILE F CG1 1 
ATOM   18383 C CG2 . ILE F 1 240 ? -65.324  -23.86   -35.277 1   28.17  ? 240 ILE F CG2 1 
ATOM   18384 C CD1 . ILE F 1 240 ? -66.982  -21.791  -36.593 1   43.58  ? 240 ILE F CD1 1 
ATOM   18385 N N   . THR F 1 241 ? -63.793  -24.447  -39.064 1   25.59  ? 241 THR F N   1 
ATOM   18386 C CA  . THR F 1 241 ? -62.512  -23.911  -39.463 1   27.39  ? 241 THR F CA  1 
ATOM   18387 C C   . THR F 1 241 ? -62.649  -22.385  -39.547 1   27.15  ? 241 THR F C   1 
ATOM   18388 O O   . THR F 1 241 ? -63.741  -21.864  -39.712 1   26.11  ? 241 THR F O   1 
ATOM   18389 C CB  . THR F 1 241 ? -61.989  -24.613  -40.718 1   29.48  ? 241 THR F CB  1 
ATOM   18390 O OG1 . THR F 1 241 ? -60.617  -24.216  -40.813 1   32.45  ? 241 THR F OG1 1 
ATOM   18391 C CG2 . THR F 1 241 ? -62.825  -24.281  -41.938 1   27.07  ? 241 THR F CG2 1 
ATOM   18392 N N   . LEU F 1 242 ? -61.541  -21.661  -39.385 1   25.66  ? 242 LEU F N   1 
ATOM   18393 C CA  . LEU F 1 242 ? -61.65   -20.213  -39.251 1   29.73  ? 242 LEU F CA  1 
ATOM   18394 C C   . LEU F 1 242 ? -61.973  -19.52   -40.577 1   27.16  ? 242 LEU F C   1 
ATOM   18395 O O   . LEU F 1 242 ? -62.685  -18.512  -40.565 1   28.68  ? 242 LEU F O   1 
ATOM   18396 C CB  . LEU F 1 242 ? -60.36   -19.676  -38.637 1   30.6   ? 242 LEU F CB  1 
ATOM   18397 C CG  . LEU F 1 242 ? -60.057  -20.21   -37.234 1   31.41  ? 242 LEU F CG  1 
ATOM   18398 C CD1 . LEU F 1 242 ? -58.694  -19.664  -36.816 1   32.02  ? 242 LEU F CD1 1 
ATOM   18399 C CD2 . LEU F 1 242 ? -61.181  -19.883  -36.247 1   26.51  ? 242 LEU F CD2 1 
ATOM   18400 N N   . ASN F 1 243 ? -61.417  -20.02   -41.695 1   25.96  ? 243 ASN F N   1 
ATOM   18401 C CA  . ASN F 1 243 ? -61.774  -19.543  -43.025 1   27.01  ? 243 ASN F CA  1 
ATOM   18402 C C   . ASN F 1 243 ? -62.468  -20.678  -43.767 1   25.23  ? 243 ASN F C   1 
ATOM   18403 O O   . ASN F 1 243 ? -63.217  -21.415  -43.146 1   29.43  ? 243 ASN F O   1 
ATOM   18404 C CB  . ASN F 1 243 ? -60.617  -18.842  -43.741 1   24.22  ? 243 ASN F CB  1 
ATOM   18405 C CG  . ASN F 1 243 ? -59.398  -19.727  -43.861 1   29.57  ? 243 ASN F CG  1 
ATOM   18406 O OD1 . ASN F 1 243 ? -59.482  -20.951  -43.693 1   24.59  ? 243 ASN F OD1 1 
ATOM   18407 N ND2 . ASN F 1 243 ? -58.254  -19.128  -44.171 1   27.77  ? 243 ASN F ND2 1 
ATOM   18408 N N   . GLN F 1 244 ? -62.245  -20.799  -45.078 1   22.41  ? 244 GLN F N   1 
ATOM   18409 C CA  . GLN F 1 244 ? -62.925  -21.807  -45.873 1   24.67  ? 244 GLN F CA  1 
ATOM   18410 C C   . GLN F 1 244 ? -62.087  -23.103  -45.972 1   25.16  ? 244 GLN F C   1 
ATOM   18411 O O   . GLN F 1 244 ? -62.579  -24.106  -46.435 1   25.1   ? 244 GLN F O   1 
ATOM   18412 C CB  . GLN F 1 244 ? -63.133  -21.231  -47.279 1   24.91  ? 244 GLN F CB  1 
ATOM   18413 C CG  . GLN F 1 244 ? -64.223  -20.172  -47.388 1   28.3   ? 244 GLN F CG  1 
ATOM   18414 C CD  . GLN F 1 244 ? -65.589  -20.704  -46.972 1   32.92  ? 244 GLN F CD  1 
ATOM   18415 O OE1 . GLN F 1 244 ? -66.136  -21.643  -47.545 1   38.56  ? 244 GLN F OE1 1 
ATOM   18416 N NE2 . GLN F 1 244 ? -66.128  -20.198  -45.882 1   28.98  ? 244 GLN F NE2 1 
ATOM   18417 N N   . HIS F 1 245 ? -60.825  -23.107  -45.518 1   24.69  ? 245 HIS F N   1 
ATOM   18418 C CA  . HIS F 1 245 ? -59.928  -24.238  -45.713 1   24.09  ? 245 HIS F CA  1 
ATOM   18419 C C   . HIS F 1 245 ? -59.489  -24.795  -44.368 1   25.3   ? 245 HIS F C   1 
ATOM   18420 O O   . HIS F 1 245 ? -59.56   -24.09   -43.359 1   25.87  ? 245 HIS F O   1 
ATOM   18421 C CB  . HIS F 1 245 ? -58.731  -23.825  -46.565 1   24.58  ? 245 HIS F CB  1 
ATOM   18422 C CG  . HIS F 1 245 ? -59.178  -23.399  -47.934 1   28.2   ? 245 HIS F CG  1 
ATOM   18423 N ND1 . HIS F 1 245 ? -59.602  -22.107  -48.197 1   27.77  ? 245 HIS F ND1 1 
ATOM   18424 C CD2 . HIS F 1 245 ? -59.343  -24.108  -49.1   1   26.81  ? 245 HIS F CD2 1 
ATOM   18425 C CE1 . HIS F 1 245 ? -59.963  -22.017  -49.489 1   30.9   ? 245 HIS F CE1 1 
ATOM   18426 N NE2 . HIS F 1 245 ? -59.803  -23.218  -50.06  1   28.08  ? 245 HIS F NE2 1 
ATOM   18427 N N   . TRP F 1 246 ? -59.057  -26.068  -44.36  1   24.02  ? 246 TRP F N   1 
ATOM   18428 C CA  . TRP F 1 246 ? -58.597  -26.7    -43.124 1   22.45  ? 246 TRP F CA  1 
ATOM   18429 C C   . TRP F 1 246 ? -57.082  -26.571  -42.976 1   23.73  ? 246 TRP F C   1 
ATOM   18430 O O   . TRP F 1 246 ? -56.604  -26.181  -41.92  1   23.27  ? 246 TRP F O   1 
ATOM   18431 C CB  . TRP F 1 246 ? -59.064  -28.157  -43.092 1   21.21  ? 246 TRP F CB  1 
ATOM   18432 C CG  . TRP F 1 246 ? -60.559  -28.217  -43.086 1   22.87  ? 246 TRP F CG  1 
ATOM   18433 C CD1 . TRP F 1 246 ? -61.378  -28.144  -44.176 1   26.8   ? 246 TRP F CD1 1 
ATOM   18434 C CD2 . TRP F 1 246 ? -61.423  -28.307  -41.926 1   25.34  ? 246 TRP F CD2 1 
ATOM   18435 N NE1 . TRP F 1 246 ? -62.688  -28.215  -43.783 1   28.26  ? 246 TRP F NE1 1 
ATOM   18436 C CE2 . TRP F 1 246 ? -62.757  -28.31   -42.414 1   25.72  ? 246 TRP F CE2 1 
ATOM   18437 C CE3 . TRP F 1 246 ? -61.199  -28.4    -40.538 1   22.1   ? 246 TRP F CE3 1 
ATOM   18438 C CZ2 . TRP F 1 246 ? -63.87   -28.411  -41.571 1   25.88  ? 246 TRP F CZ2 1 
ATOM   18439 C CZ3 . TRP F 1 246 ? -62.298  -28.507  -39.712 1   24.74  ? 246 TRP F CZ3 1 
ATOM   18440 C CH2 . TRP F 1 246 ? -63.607  -28.528  -40.22  1   25.62  ? 246 TRP F CH2 1 
ATOM   18441 N N   . GLY F 1 247 ? -56.316  -26.94   -44.016 1   21.85  ? 247 GLY F N   1 
ATOM   18442 C CA  . GLY F 1 247 ? -54.912  -26.573  -44.036 1   20.05  ? 247 GLY F CA  1 
ATOM   18443 C C   . GLY F 1 247 ? -54.777  -25.08   -44.321 1   26.15  ? 247 GLY F C   1 
ATOM   18444 O O   . GLY F 1 247 ? -55.736  -24.441  -44.783 1   27.25  ? 247 GLY F O   1 
ATOM   18445 N N   . ILE F 1 248 ? -53.584  -24.54   -44.07  1   22.59  ? 248 ILE F N   1 
ATOM   18446 C CA  . ILE F 1 248 ? -53.358  -23.115  -44.217 1   23.64  ? 248 ILE F CA  1 
ATOM   18447 C C   . ILE F 1 248 ? -53.591  -22.711  -45.671 1   25.17  ? 248 ILE F C   1 
ATOM   18448 O O   . ILE F 1 248 ? -53.252  -23.435  -46.602 1   23.88  ? 248 ILE F O   1 
ATOM   18449 C CB  . ILE F 1 248 ? -51.944  -22.77   -43.719 1   24.1   ? 248 ILE F CB  1 
ATOM   18450 C CG1 . ILE F 1 248 ? -51.765  -21.252  -43.638 1   26.54  ? 248 ILE F CG1 1 
ATOM   18451 C CG2 . ILE F 1 248 ? -50.875  -23.459  -44.575 1   19.24  ? 248 ILE F CG2 1 
ATOM   18452 C CD1 . ILE F 1 248 ? -50.521  -20.804  -42.855 1   24.09  ? 248 ILE F CD1 1 
ATOM   18453 N N   . ALA F 1 249 ? -54.145  -21.518  -45.863 1   26.12  ? 249 ALA F N   1 
ATOM   18454 C CA  . ALA F 1 249 ? -54.496  -21.005  -47.176 1   24.34  ? 249 ALA F CA  1 
ATOM   18455 C C   . ALA F 1 249 ? -54.333  -19.486  -47.142 1   26.45  ? 249 ALA F C   1 
ATOM   18456 O O   . ALA F 1 249 ? -55.234  -18.769  -46.693 1   25.78  ? 249 ALA F O   1 
ATOM   18457 C CB  . ALA F 1 249 ? -55.936  -21.402  -47.484 1   20.67  ? 249 ALA F CB  1 
ATOM   18458 N N   . ALA F 1 250 ? -53.16   -19.028  -47.586 1   27.44  ? 250 ALA F N   1 
ATOM   18459 C CA  . ALA F 1 250 ? -52.68   -17.67   -47.38  1   27.66  ? 250 ALA F CA  1 
ATOM   18460 C C   . ALA F 1 250 ? -53.631  -16.634  -47.996 1   31.29  ? 250 ALA F C   1 
ATOM   18461 O O   . ALA F 1 250 ? -53.79   -15.562  -47.42  1   31.1   ? 250 ALA F O   1 
ATOM   18462 C CB  . ALA F 1 250 ? -51.27   -17.513  -47.929 1   22.83  ? 250 ALA F CB  1 
ATOM   18463 N N   . ASN F 1 251 ? -54.215  -16.926  -49.169 1   27.05  ? 251 ASN F N   1 
ATOM   18464 C CA  . ASN F 1 251 ? -55.103  -15.97   -49.81  1   26.25  ? 251 ASN F CA  1 
ATOM   18465 C C   . ASN F 1 251 ? -56.572  -16.303  -49.622 1   25.28  ? 251 ASN F C   1 
ATOM   18466 O O   . ASN F 1 251 ? -57.402  -15.897  -50.429 1   28.48  ? 251 ASN F O   1 
ATOM   18467 C CB  . ASN F 1 251 ? -54.765  -15.756  -51.279 1   27.48  ? 251 ASN F CB  1 
ATOM   18468 C CG  . ASN F 1 251 ? -53.459  -15.006  -51.417 1   31.78  ? 251 ASN F CG  1 
ATOM   18469 O OD1 . ASN F 1 251 ? -53.196  -14.032  -50.696 1   37.94  ? 251 ASN F OD1 1 
ATOM   18470 N ND2 . ASN F 1 251 ? -52.622  -15.471  -52.311 1   30.5   ? 251 ASN F ND2 1 
ATOM   18471 N N   . ASP F 1 252 ? -56.884  -17.065  -48.575 1   24     ? 252 ASP F N   1 
ATOM   18472 C CA  . ASP F 1 252 ? -58.273  -17.18   -48.164 1   23.73  ? 252 ASP F CA  1 
ATOM   18473 C C   . ASP F 1 252 ? -58.511  -16.125  -47.079 1   27.24  ? 252 ASP F C   1 
ATOM   18474 O O   . ASP F 1 252 ? -58.093  -16.307  -45.931 1   26.37  ? 252 ASP F O   1 
ATOM   18475 C CB  . ASP F 1 252 ? -58.575  -18.594  -47.684 1   24.61  ? 252 ASP F CB  1 
ATOM   18476 C CG  . ASP F 1 252 ? -59.984  -18.795  -47.144 1   26.54  ? 252 ASP F CG  1 
ATOM   18477 O OD1 . ASP F 1 252 ? -60.735  -17.791  -47.09  1   26.9   ? 252 ASP F OD1 1 
ATOM   18478 O OD2 . ASP F 1 252 ? -60.321  -19.948  -46.749 1   25.96  ? 252 ASP F OD2 1 
ATOM   18479 N N   . LEU F 1 253 ? -59.19   -15.034  -47.44  1   27.45  ? 253 LEU F N   1 
ATOM   18480 C CA  . LEU F 1 253 ? -59.411  -13.883  -46.559 1   24.07  ? 253 LEU F CA  1 
ATOM   18481 C C   . LEU F 1 253 ? -60.785  -14.018  -45.919 1   25.05  ? 253 LEU F C   1 
ATOM   18482 O O   . LEU F 1 253 ? -61.191  -13.151  -45.138 1   27.12  ? 253 LEU F O   1 
ATOM   18483 C CB  . LEU F 1 253 ? -59.367  -12.572  -47.36  1   21.86  ? 253 LEU F CB  1 
ATOM   18484 C CG  . LEU F 1 253 ? -58.174  -12.448  -48.324 1   25.95  ? 253 LEU F CG  1 
ATOM   18485 C CD1 . LEU F 1 253 ? -58.13   -11.079  -49.011 1   22.15  ? 253 LEU F CD1 1 
ATOM   18486 C CD2 . LEU F 1 253 ? -56.832  -12.757  -47.59  1   22.73  ? 253 LEU F CD2 1 
ATOM   18487 N N   . ASN F 1 254 ? -61.527  -15.07   -46.291 1   20.31  ? 254 ASN F N   1 
ATOM   18488 C CA  . ASN F 1 254 ? -62.92   -15.174  -45.896 1   21.83  ? 254 ASN F CA  1 
ATOM   18489 C C   . ASN F 1 254 ? -63.001  -15.821  -44.504 1   28.22  ? 254 ASN F C   1 
ATOM   18490 O O   . ASN F 1 254 ? -63.552  -16.914  -44.342 1   26.18  ? 254 ASN F O   1 
ATOM   18491 C CB  . ASN F 1 254 ? -63.687  -15.931  -46.97  1   20.18  ? 254 ASN F CB  1 
ATOM   18492 C CG  . ASN F 1 254 ? -65.168  -15.98   -46.688 1   23.09  ? 254 ASN F CG  1 
ATOM   18493 O OD1 . ASN F 1 254 ? -65.667  -15.208  -45.867 1   28.36  ? 254 ASN F OD1 1 
ATOM   18494 N ND2 . ASN F 1 254 ? -65.907  -16.839  -47.368 1   20.37  ? 254 ASN F ND2 1 
ATOM   18495 N N   . TYR F 1 255 ? -62.425  -15.143  -43.495 1   25.86  ? 255 TYR F N   1 
ATOM   18496 C CA  . TYR F 1 255 ? -62.508  -15.59   -42.118 1   24.33  ? 255 TYR F CA  1 
ATOM   18497 C C   . TYR F 1 255 ? -63.874  -15.259  -41.541 1   25.87  ? 255 TYR F C   1 
ATOM   18498 O O   . TYR F 1 255 ? -64.442  -14.21   -41.845 1   30.53  ? 255 TYR F O   1 
ATOM   18499 C CB  . TYR F 1 255 ? -61.431  -14.815  -41.361 1   24.56  ? 255 TYR F CB  1 
ATOM   18500 C CG  . TYR F 1 255 ? -60.07   -15.481  -41.452 1   26.91  ? 255 TYR F CG  1 
ATOM   18501 C CD1 . TYR F 1 255 ? -59.272  -15.306  -42.581 1   24.46  ? 255 TYR F CD1 1 
ATOM   18502 C CD2 . TYR F 1 255 ? -59.6    -16.301  -40.418 1   25.96  ? 255 TYR F CD2 1 
ATOM   18503 C CE1 . TYR F 1 255 ? -58.025  -15.919  -42.667 1   26.25  ? 255 TYR F CE1 1 
ATOM   18504 C CE2 . TYR F 1 255 ? -58.363  -16.936  -40.514 1   26.78  ? 255 TYR F CE2 1 
ATOM   18505 C CZ  . TYR F 1 255 ? -57.582  -16.728  -41.632 1   25.24  ? 255 TYR F CZ  1 
ATOM   18506 O OH  . TYR F 1 255 ? -56.388  -17.332  -41.729 1   29.83  ? 255 TYR F OH  1 
ATOM   18507 N N   . LYS F 1 256 ? -64.364  -16.158  -40.674 1   25.75  ? 256 LYS F N   1 
ATOM   18508 C CA  . LYS F 1 256 ? -65.552  -15.926  -39.868 1   26.75  ? 256 LYS F CA  1 
ATOM   18509 C C   . LYS F 1 256 ? -65.232  -14.896  -38.781 1   24.65  ? 256 LYS F C   1 
ATOM   18510 O O   . LYS F 1 256 ? -64.073  -14.717  -38.411 1   23.97  ? 256 LYS F O   1 
ATOM   18511 C CB  . LYS F 1 256 ? -65.908  -17.262  -39.224 1   27.88  ? 256 LYS F CB  1 
ATOM   18512 C CG  . LYS F 1 256 ? -66.206  -18.349  -40.263 1   29.18  ? 256 LYS F CG  1 
ATOM   18513 C CD  . LYS F 1 256 ? -66.525  -19.713  -39.636 1   28.64  ? 256 LYS F CD  1 
ATOM   18514 C CE  . LYS F 1 256 ? -66.706  -20.759  -40.735 1   26.74  ? 256 LYS F CE  1 
ATOM   18515 N NZ  . LYS F 1 256 ? -65.637  -20.818  -41.744 1   24.75  ? 256 LYS F NZ  1 
ATOM   18516 N N   . SER F 1 257 ? -66.257  -14.228  -38.257 1   23.84  ? 257 SER F N   1 
ATOM   18517 C CA  . SER F 1 257 ? -66.01   -13.347  -37.129 1   28.6   ? 257 SER F CA  1 
ATOM   18518 C C   . SER F 1 257 ? -65.672  -14.155  -35.88  1   26.91  ? 257 SER F C   1 
ATOM   18519 O O   . SER F 1 257 ? -66.181  -15.259  -35.689 1   24.42  ? 257 SER F O   1 
ATOM   18520 C CB  . SER F 1 257 ? -67.164  -12.418  -36.843 1   27.35  ? 257 SER F CB  1 
ATOM   18521 O OG  . SER F 1 257 ? -68.267  -13.159  -36.362 1   30.48  ? 257 SER F OG  1 
ATOM   18522 N N   . PRO F 1 258 ? -64.816  -13.602  -34.997 1   27.32  ? 258 PRO F N   1 
ATOM   18523 C CA  . PRO F 1 258 ? -64.679  -14.137  -33.65  1   26.55  ? 258 PRO F CA  1 
ATOM   18524 C C   . PRO F 1 258 ? -66.024  -14.365  -32.954 1   26.7   ? 258 PRO F C   1 
ATOM   18525 O O   . PRO F 1 258 ? -66.217  -15.366  -32.255 1   28.81  ? 258 PRO F O   1 
ATOM   18526 C CB  . PRO F 1 258 ? -63.632  -13.209  -32.996 1   25.95  ? 258 PRO F CB  1 
ATOM   18527 C CG  . PRO F 1 258 ? -62.845  -12.694  -34.184 1   26.45  ? 258 PRO F CG  1 
ATOM   18528 C CD  . PRO F 1 258 ? -63.87   -12.509  -35.295 1   25.21  ? 258 PRO F CD  1 
ATOM   18529 N N   . ALA F 1 259 ? -66.978  -13.452  -33.179 1   22.87  ? 259 ALA F N   1 
ATOM   18530 C CA  . ALA F 1 259 ? -68.301  -13.599  -32.58  1   24.5   ? 259 ALA F CA  1 
ATOM   18531 C C   . ALA F 1 259 ? -68.978  -14.903  -33.037 1   25.25  ? 259 ALA F C   1 
ATOM   18532 O O   . ALA F 1 259 ? -69.585  -15.611  -32.245 1   27.17  ? 259 ALA F O   1 
ATOM   18533 C CB  . ALA F 1 259 ? -69.165  -12.4    -32.939 1   21.14  ? 259 ALA F CB  1 
ATOM   18534 N N   . GLU F 1 260 ? -68.93   -15.184  -34.342 1   22.96  ? 260 GLU F N   1 
ATOM   18535 C CA  . GLU F 1 260 ? -69.547  -16.401  -34.846 1   27.02  ? 260 GLU F CA  1 
ATOM   18536 C C   . GLU F 1 260 ? -68.862  -17.643  -34.252 1   26.12  ? 260 GLU F C   1 
ATOM   18537 O O   . GLU F 1 260 ? -69.521  -18.631  -33.924 1   28.95  ? 260 GLU F O   1 
ATOM   18538 C CB  . GLU F 1 260 ? -69.529  -16.405  -36.372 1   28.44  ? 260 GLU F CB  1 
ATOM   18539 C CG  . GLU F 1 260 ? -70.047  -17.729  -36.922 1   33.68  ? 260 GLU F CG  1 
ATOM   18540 C CD  . GLU F 1 260 ? -70.058  -17.842  -38.452 1   40.21  ? 260 GLU F CD  1 
ATOM   18541 O OE1 . GLU F 1 260 ? -69.774  -16.844  -39.132 1   44.64  ? 260 GLU F OE1 1 
ATOM   18542 O OE2 . GLU F 1 260 ? -70.317  -18.934  -38.991 1   43.45  ? 260 GLU F OE2 1 
ATOM   18543 N N   . MET F 1 261 ? -67.532  -17.579  -34.084 1   23.53  ? 261 MET F N   1 
ATOM   18544 C CA  . MET F 1 261 ? -66.787  -18.661  -33.46  1   23.48  ? 261 MET F CA  1 
ATOM   18545 C C   . MET F 1 261 ? -67.314  -18.937  -32.047 1   27.59  ? 261 MET F C   1 
ATOM   18546 O O   . MET F 1 261 ? -67.606  -20.083  -31.695 1   23.26  ? 261 MET F O   1 
ATOM   18547 C CB  . MET F 1 261 ? -65.298  -18.319  -33.443 1   27.21  ? 261 MET F CB  1 
ATOM   18548 C CG  . MET F 1 261 ? -64.455  -19.335  -32.707 1   29.87  ? 261 MET F CG  1 
ATOM   18549 S SD  . MET F 1 261 ? -62.761  -18.753  -32.483 1   36.99  ? 261 MET F SD  1 
ATOM   18550 C CE  . MET F 1 261 ? -62.911  -17.182  -31.609 1   34.75  ? 261 MET F CE  1 
ATOM   18551 N N   . ILE F 1 262 ? -67.464  -17.874  -31.237 1   25.1   ? 262 ILE F N   1 
ATOM   18552 C CA  . ILE F 1 262 ? -67.965  -18.034  -29.886 1   25.13  ? 262 ILE F CA  1 
ATOM   18553 C C   . ILE F 1 262 ? -69.394  -18.576  -29.913 1   25.72  ? 262 ILE F C   1 
ATOM   18554 O O   . ILE F 1 262 ? -69.72   -19.479  -29.142 1   24.94  ? 262 ILE F O   1 
ATOM   18555 C CB  . ILE F 1 262 ? -67.859  -16.709  -29.112 1   25.19  ? 262 ILE F CB  1 
ATOM   18556 C CG1 . ILE F 1 262 ? -66.401  -16.431  -28.773 1   24.84  ? 262 ILE F CG1 1 
ATOM   18557 C CG2 . ILE F 1 262 ? -68.753  -16.718  -27.864 1   21.17  ? 262 ILE F CG2 1 
ATOM   18558 C CD1 . ILE F 1 262 ? -66.126  -14.967  -28.455 1   28.3   ? 262 ILE F CD1 1 
ATOM   18559 N N   . GLU F 1 263 ? -70.244  -18.036  -30.791 1   22.71  ? 263 GLU F N   1 
ATOM   18560 C CA  . GLU F 1 263 ? -71.611  -18.549  -30.885 1   27.27  ? 263 GLU F CA  1 
ATOM   18561 C C   . GLU F 1 263 ? -71.627  -20.033  -31.27  1   25.04  ? 263 GLU F C   1 
ATOM   18562 O O   . GLU F 1 263 ? -72.504  -20.765  -30.819 1   25.31  ? 263 GLU F O   1 
ATOM   18563 C CB  . GLU F 1 263 ? -72.525  -17.777  -31.841 1   25.95  ? 263 GLU F CB  1 
ATOM   18564 C CG  . GLU F 1 263 ? -72.804  -16.341  -31.388 1   30.91  ? 263 GLU F CG  1 
ATOM   18565 C CD  . GLU F 1 263 ? -73.874  -15.564  -32.165 1   36.06  ? 263 GLU F CD  1 
ATOM   18566 O OE1 . GLU F 1 263 ? -74.458  -16.165  -33.089 1   41.38  ? 263 GLU F OE1 1 
ATOM   18567 O OE2 . GLU F 1 263 ? -74.181  -14.384  -31.836 1   38.38  ? 263 GLU F OE2 1 
ATOM   18568 N N   . THR F 1 264 ? -70.672  -20.478  -32.102 1   24.44  ? 264 THR F N   1 
ATOM   18569 C CA  . THR F 1 264 ? -70.661  -21.868  -32.555 1   23.79  ? 264 THR F CA  1 
ATOM   18570 C C   . THR F 1 264 ? -70.281  -22.778  -31.382 1   24.28  ? 264 THR F C   1 
ATOM   18571 O O   . THR F 1 264 ? -70.873  -23.833  -31.191 1   24.31  ? 264 THR F O   1 
ATOM   18572 C CB  . THR F 1 264 ? -69.732  -22.065  -33.754 1   23.36  ? 264 THR F CB  1 
ATOM   18573 O OG1 . THR F 1 264 ? -70.219  -21.171  -34.744 1   25.49  ? 264 THR F OG1 1 
ATOM   18574 C CG2 . THR F 1 264 ? -69.809  -23.464  -34.338 1   24.21  ? 264 THR F CG2 1 
ATOM   18575 N N   . VAL F 1 265 ? -69.325  -22.343  -30.591 1   22.29  ? 265 VAL F N   1 
ATOM   18576 C CA  . VAL F 1 265 ? -68.9    -23.107  -29.461 1   25.82  ? 265 VAL F CA  1 
ATOM   18577 C C   . VAL F 1 265 ? -70.059  -23.27   -28.504 1   28.02  ? 265 VAL F C   1 
ATOM   18578 O O   . VAL F 1 265 ? -70.335  -24.355  -28.062 1   29.86  ? 265 VAL F O   1 
ATOM   18579 C CB  . VAL F 1 265 ? -67.731  -22.416  -28.74  1   26.21  ? 265 VAL F CB  1 
ATOM   18580 C CG1 . VAL F 1 265 ? -67.416  -23.11   -27.441 1   26.42  ? 265 VAL F CG1 1 
ATOM   18581 C CG2 . VAL F 1 265 ? -66.511  -22.38   -29.617 1   23.9   ? 265 VAL F CG2 1 
ATOM   18582 N N   . ALA F 1 266 ? -70.769  -22.187  -28.254 1   24.38  ? 266 ALA F N   1 
ATOM   18583 C CA  . ALA F 1 266 ? -71.92   -22.215  -27.385 1   24.73  ? 266 ALA F CA  1 
ATOM   18584 C C   . ALA F 1 266 ? -73.028  -23.08   -27.931 1   28.15  ? 266 ALA F C   1 
ATOM   18585 O O   . ALA F 1 266 ? -73.663  -23.797  -27.208 1   27.59  ? 266 ALA F O   1 
ATOM   18586 C CB  . ALA F 1 266 ? -72.423  -20.821  -27.111 1   25.09  ? 266 ALA F CB  1 
ATOM   18587 N N   . HIS F 1 267 ? -73.229  -23.003  -29.23  1   27.16  ? 267 HIS F N   1 
ATOM   18588 C CA  . HIS F 1 267 ? -74.221  -23.782  -29.912 1   29.25  ? 267 HIS F CA  1 
ATOM   18589 C C   . HIS F 1 267 ? -73.975  -25.281  -29.804 1   27.05  ? 267 HIS F C   1 
ATOM   18590 O O   . HIS F 1 267 ? -74.9    -26.028  -29.699 1   28.75  ? 267 HIS F O   1 
ATOM   18591 C CB  . HIS F 1 267 ? -74.313  -23.365  -31.369 1   26.18  ? 267 HIS F CB  1 
ATOM   18592 C CG  . HIS F 1 267 ? -75.177  -24.252  -32.188 1   26.6   ? 267 HIS F CG  1 
ATOM   18593 N ND1 . HIS F 1 267 ? -76.545  -24.225  -32.116 1   25.85  ? 267 HIS F ND1 1 
ATOM   18594 C CD2 . HIS F 1 267 ? -74.866  -25.209  -33.083 1   27.51  ? 267 HIS F CD2 1 
ATOM   18595 C CE1 . HIS F 1 267 ? -77.041  -25.118  -32.938 1   26.36  ? 267 HIS F CE1 1 
ATOM   18596 N NE2 . HIS F 1 267 ? -76.043  -25.729  -33.538 1   32.25  ? 267 HIS F NE2 1 
ATOM   18597 N N   . ALA F 1 268 ? -72.726  -25.699  -29.855 1   24.8   ? 268 ALA F N   1 
ATOM   18598 C CA  . ALA F 1 268 ? -72.4    -27.102  -29.771 1   28.27  ? 268 ALA F CA  1 
ATOM   18599 C C   . ALA F 1 268 ? -72.841  -27.689  -28.446 1   27.45  ? 268 ALA F C   1 
ATOM   18600 O O   . ALA F 1 268 ? -73.455  -28.723  -28.401 1   26.27  ? 268 ALA F O   1 
ATOM   18601 C CB  . ALA F 1 268 ? -70.915  -27.297  -29.96  1   24.38  ? 268 ALA F CB  1 
ATOM   18602 N N   . ARG F 1 269 ? -72.567  -26.965  -27.381 1   23.7   ? 269 ARG F N   1 
ATOM   18603 C CA  . ARG F 1 269 ? -72.961  -27.355  -26.056 1   25.2   ? 269 ARG F CA  1 
ATOM   18604 C C   . ARG F 1 269 ? -74.463  -27.394  -25.938 1   27.6   ? 269 ARG F C   1 
ATOM   18605 O O   . ARG F 1 269 ? -75.022  -28.26   -25.321 1   27.93  ? 269 ARG F O   1 
ATOM   18606 C CB  . ARG F 1 269 ? -72.335  -26.441  -25.021 1   24.8   ? 269 ARG F CB  1 
ATOM   18607 C CG  . ARG F 1 269 ? -70.837  -26.324  -25.153 1   26.21  ? 269 ARG F CG  1 
ATOM   18608 C CD  . ARG F 1 269 ? -70.164  -27.664  -25.398 1   28.13  ? 269 ARG F CD  1 
ATOM   18609 N NE  . ARG F 1 269 ? -69.926  -28.366  -24.161 1   28.62  ? 269 ARG F NE  1 
ATOM   18610 C CZ  . ARG F 1 269 ? -69.804  -29.67   -24.027 1   29.21  ? 269 ARG F CZ  1 
ATOM   18611 N NH1 . ARG F 1 269 ? -69.871  -30.474  -25.054 1   24.55  ? 269 ARG F NH1 1 
ATOM   18612 N NH2 . ARG F 1 269 ? -69.587  -30.158  -22.846 1   27.7   ? 269 ARG F NH2 1 
ATOM   18613 N N   . HIS F 1 270 ? -75.115  -26.449  -26.571 1   27.2   ? 270 HIS F N   1 
ATOM   18614 C CA  . HIS F 1 270 ? -76.545  -26.393  -26.549 1   27.15  ? 270 HIS F CA  1 
ATOM   18615 C C   . HIS F 1 270 ? -77.179  -27.63   -27.17  1   26.68  ? 270 HIS F C   1 
ATOM   18616 O O   . HIS F 1 270 ? -78.192  -28.082  -26.706 1   30.3   ? 270 HIS F O   1 
ATOM   18617 C CB  . HIS F 1 270 ? -77.043  -25.116  -27.198 1   28.18  ? 270 HIS F CB  1 
ATOM   18618 C CG  . HIS F 1 270 ? -78.523  -25.004  -27.229 1   33.14  ? 270 HIS F CG  1 
ATOM   18619 N ND1 . HIS F 1 270 ? -79.205  -24.46   -28.287 1   36.74  ? 270 HIS F ND1 1 
ATOM   18620 C CD2 . HIS F 1 270 ? -79.456  -25.371  -26.329 1   30.29  ? 270 HIS F CD2 1 
ATOM   18621 C CE1 . HIS F 1 270 ? -80.494  -24.503  -28.038 1   31.45  ? 270 HIS F CE1 1 
ATOM   18622 N NE2 . HIS F 1 270 ? -80.671  -25.06   -26.861 1   33.15  ? 270 HIS F NE2 1 
ATOM   18623 N N   . ILE F 1 271 ? -76.592  -28.164  -28.225 1   27.19  ? 271 ILE F N   1 
ATOM   18624 C CA  . ILE F 1 271 ? -77.19   -29.331  -28.869 1   28.01  ? 271 ILE F CA  1 
ATOM   18625 C C   . ILE F 1 271 ? -76.586  -30.628  -28.305 1   29.38  ? 271 ILE F C   1 
ATOM   18626 O O   . ILE F 1 271 ? -76.847  -31.699  -28.866 1   32.41  ? 271 ILE F O   1 
ATOM   18627 C CB  . ILE F 1 271 ? -77.036  -29.284  -30.402 1   24.91  ? 271 ILE F CB  1 
ATOM   18628 C CG1 . ILE F 1 271 ? -75.56   -29.346  -30.87  1   25.61  ? 271 ILE F CG1 1 
ATOM   18629 C CG2 . ILE F 1 271 ? -77.8    -28.116  -31.012 1   24.19  ? 271 ILE F CG2 1 
ATOM   18630 C CD1 . ILE F 1 271 ? -75.386  -29.534  -32.365 1   25.27  ? 271 ILE F CD1 1 
ATOM   18631 N N   . GLY F 1 272 ? -75.728  -30.529  -27.278 1   25.48  ? 272 GLY F N   1 
ATOM   18632 C CA  . GLY F 1 272 ? -75.146  -31.708  -26.653 1   25.55  ? 272 GLY F CA  1 
ATOM   18633 C C   . GLY F 1 272 ? -74.011  -32.34   -27.483 1   28.33  ? 272 GLY F C   1 
ATOM   18634 O O   . GLY F 1 272 ? -73.946  -33.554  -27.595 1   30.04  ? 272 GLY F O   1 
ATOM   18635 N N   . ALA F 1 273 ? -73.108  -31.521  -28.025 1   26.46  ? 273 ALA F N   1 
ATOM   18636 C CA  . ALA F 1 273 ? -71.978  -32.011  -28.805 1   25.71  ? 273 ALA F CA  1 
ATOM   18637 C C   . ALA F 1 273 ? -70.703  -31.356  -28.307 1   26.73  ? 273 ALA F C   1 
ATOM   18638 O O   . ALA F 1 273 ? -70.758  -30.306  -27.661 1   29.63  ? 273 ALA F O   1 
ATOM   18639 C CB  . ALA F 1 273 ? -72.188  -31.709  -30.297 1   23.71  ? 273 ALA F CB  1 
ATOM   18640 N N   . ASN F 1 274 ? -69.561  -32.006  -28.571 1   25.54  ? 274 ASN F N   1 
ATOM   18641 C CA  . ASN F 1 274 ? -68.277  -31.328  -28.483 1   24.02  ? 274 ASN F CA  1 
ATOM   18642 C C   . ASN F 1 274 ? -68.08   -30.441  -29.717 1   24.8   ? 274 ASN F C   1 
ATOM   18643 O O   . ASN F 1 274 ? -68.797  -30.578  -30.718 1   21.09  ? 274 ASN F O   1 
ATOM   18644 C CB  . ASN F 1 274 ? -67.136  -32.323  -28.373 1   23.48  ? 274 ASN F CB  1 
ATOM   18645 C CG  . ASN F 1 274 ? -66.985  -32.879  -26.979 1   30.07  ? 274 ASN F CG  1 
ATOM   18646 O OD1 . ASN F 1 274 ? -67.929  -32.827  -26.187 1   29.56  ? 274 ASN F OD1 1 
ATOM   18647 N ND2 . ASN F 1 274 ? -65.825  -33.451  -26.676 1   31.07  ? 274 ASN F ND2 1 
ATOM   18648 N N   . ILE F 1 275 ? -67.07   -29.562  -29.646 1   25.17  ? 275 ILE F N   1 
ATOM   18649 C CA  . ILE F 1 275 ? -66.716  -28.725  -30.776 1   26.31  ? 275 ILE F CA  1 
ATOM   18650 C C   . ILE F 1 275 ? -65.198  -28.767  -30.937 1   25.34  ? 275 ILE F C   1 
ATOM   18651 O O   . ILE F 1 275 ? -64.464  -28.629  -29.957 1   24.56  ? 275 ILE F O   1 
ATOM   18652 C CB  . ILE F 1 275 ? -67.241  -27.278  -30.596 1   26.55  ? 275 ILE F CB  1 
ATOM   18653 C CG1 . ILE F 1 275 ? -66.646  -26.326  -31.619 1   26.79  ? 275 ILE F CG1 1 
ATOM   18654 C CG2 . ILE F 1 275 ? -66.935  -26.74   -29.207 1   26.37  ? 275 ILE F CG2 1 
ATOM   18655 C CD1 . ILE F 1 275 ? -67.55   -26.044  -32.778 1   30     ? 275 ILE F CD1 1 
ATOM   18656 N N   . LEU F 1 276 ? -64.746  -28.941  -32.186 1   24.95  ? 276 LEU F N   1 
ATOM   18657 C CA  . LEU F 1 276 ? -63.343  -28.751  -32.548 1   27.53  ? 276 LEU F CA  1 
ATOM   18658 C C   . LEU F 1 276 ? -63.192  -27.421  -33.274 1   25.68  ? 276 LEU F C   1 
ATOM   18659 O O   . LEU F 1 276 ? -63.908  -27.18   -34.248 1   25.61  ? 276 LEU F O   1 
ATOM   18660 C CB  . LEU F 1 276 ? -62.907  -29.855  -33.516 1   28.92  ? 276 LEU F CB  1 
ATOM   18661 C CG  . LEU F 1 276 ? -62.826  -31.276  -32.941 1   31.68  ? 276 LEU F CG  1 
ATOM   18662 C CD1 . LEU F 1 276 ? -62.335  -32.246  -34.023 1   24.71  ? 276 LEU F CD1 1 
ATOM   18663 C CD2 . LEU F 1 276 ? -61.867  -31.234  -31.738 1   28.89  ? 276 LEU F CD2 1 
ATOM   18664 N N   . VAL F 1 277 ? -62.235  -26.596  -32.841 1   23.44  ? 277 VAL F N   1 
ATOM   18665 C CA  . VAL F 1 277 ? -61.883  -25.423  -33.626 1   23     ? 277 VAL F CA  1 
ATOM   18666 C C   . VAL F 1 277 ? -60.565  -25.711  -34.331 1   23.17  ? 277 VAL F C   1 
ATOM   18667 O O   . VAL F 1 277 ? -59.577  -26.078  -33.692 1   25.12  ? 277 VAL F O   1 
ATOM   18668 C CB  . VAL F 1 277 ? -61.785  -24.18   -32.718 1   24.25  ? 277 VAL F CB  1 
ATOM   18669 C CG1 . VAL F 1 277 ? -61.316  -22.945  -33.493 1   23.18  ? 277 VAL F CG1 1 
ATOM   18670 C CG2 . VAL F 1 277 ? -63.121  -23.91   -32.02  1   21.73  ? 277 VAL F CG2 1 
ATOM   18671 N N   . ASN F 1 278 ? -60.55   -25.519  -35.65  1   24.03  ? 278 ASN F N   1 
ATOM   18672 C CA  . ASN F 1 278 ? -59.428  -25.946  -36.458 1   25.62  ? 278 ASN F CA  1 
ATOM   18673 C C   . ASN F 1 278 ? -58.416  -24.823  -36.669 1   28.03  ? 278 ASN F C   1 
ATOM   18674 O O   . ASN F 1 278 ? -58.798  -23.701  -36.975 1   29.04  ? 278 ASN F O   1 
ATOM   18675 C CB  . ASN F 1 278 ? -59.882  -26.425  -37.835 1   27.18  ? 278 ASN F CB  1 
ATOM   18676 C CG  . ASN F 1 278 ? -58.682  -26.794  -38.687 1   28.68  ? 278 ASN F CG  1 
ATOM   18677 O OD1 . ASN F 1 278 ? -57.975  -27.762  -38.355 1   27.79  ? 278 ASN F OD1 1 
ATOM   18678 N ND2 . ASN F 1 278 ? -58.394  -26.011  -39.722 1   22.45  ? 278 ASN F ND2 1 
ATOM   18679 N N   . ILE F 1 279 ? -57.119  -25.171  -36.607 1   28.73  ? 279 ILE F N   1 
ATOM   18680 C CA  . ILE F 1 279 ? -56.074  -24.302  -37.125 1   29.38  ? 279 ILE F CA  1 
ATOM   18681 C C   . ILE F 1 279 ? -55.186  -25.081  -38.109 1   27.45  ? 279 ILE F C   1 
ATOM   18682 O O   . ILE F 1 279 ? -54.878  -26.252  -37.915 1   28.66  ? 279 ILE F O   1 
ATOM   18683 C CB  . ILE F 1 279 ? -55.276  -23.655  -35.981 1   33.65  ? 279 ILE F CB  1 
ATOM   18684 C CG1 . ILE F 1 279 ? -54.363  -24.627  -35.3   1   36.78  ? 279 ILE F CG1 1 
ATOM   18685 C CG2 . ILE F 1 279 ? -56.18   -22.967  -34.953 1   34.4   ? 279 ILE F CG2 1 
ATOM   18686 C CD1 . ILE F 1 279 ? -53.671  -24.03   -34.074 1   37.44  ? 279 ILE F CD1 1 
ATOM   18687 N N   . GLY F 1 280 ? -54.772  -24.445  -39.2   1   22.57  ? 280 GLY F N   1 
ATOM   18688 C CA  . GLY F 1 280 ? -53.778  -24.981  -40.112 1   23.51  ? 280 GLY F CA  1 
ATOM   18689 C C   . GLY F 1 280 ? -52.387  -24.438  -39.795 1   24.45  ? 280 GLY F C   1 
ATOM   18690 O O   . GLY F 1 280 ? -52.204  -23.246  -39.878 1   27.7   ? 280 GLY F O   1 
ATOM   18691 N N   . LEU F 1 281 ? -51.399  -25.293  -39.488 1   25.6   ? 281 LEU F N   1 
ATOM   18692 C CA  . LEU F 1 281 ? -50.04   -24.804  -39.24  1   25.27  ? 281 LEU F CA  1 
ATOM   18693 C C   . LEU F 1 281 ? -49.376  -24.319  -40.529 1   25.65  ? 281 LEU F C   1 
ATOM   18694 O O   . LEU F 1 281 ? -49.774  -24.707  -41.632 1   27.83  ? 281 LEU F O   1 
ATOM   18695 C CB  . LEU F 1 281 ? -49.199  -25.89   -38.571 1   23.71  ? 281 LEU F CB  1 
ATOM   18696 C CG  . LEU F 1 281 ? -49.761  -26.503  -37.277 1   25.68  ? 281 LEU F CG  1 
ATOM   18697 C CD1 . LEU F 1 281 ? -48.806  -27.493  -36.627 1   19.86  ? 281 LEU F CD1 1 
ATOM   18698 C CD2 . LEU F 1 281 ? -50.17   -25.448  -36.251 1   23.85  ? 281 LEU F CD2 1 
ATOM   18699 N N   . THR F 1 282 ? -48.327  -23.494  -40.392 1   22.88  ? 282 THR F N   1 
ATOM   18700 C CA  . THR F 1 282 ? -47.49   -23.134  -41.542 1   26.62  ? 282 THR F CA  1 
ATOM   18701 C C   . THR F 1 282 ? -46.715  -24.38   -42.005 1   27.79  ? 282 THR F C   1 
ATOM   18702 O O   . THR F 1 282 ? -46.663  -25.405  -41.302 1   25.35  ? 282 THR F O   1 
ATOM   18703 C CB  . THR F 1 282 ? -46.511  -22.001  -41.18  1   25.89  ? 282 THR F CB  1 
ATOM   18704 O OG1 . THR F 1 282 ? -45.579  -22.621  -40.275 1   29.76  ? 282 THR F OG1 1 
ATOM   18705 C CG2 . THR F 1 282 ? -47.217  -20.792  -40.56  1   21.7   ? 282 THR F CG2 1 
ATOM   18706 N N   . GLY F 1 283 ? -46.061  -24.272  -43.176 1   25.25  ? 283 GLY F N   1 
ATOM   18707 C CA  . GLY F 1 283 ? -45.254  -25.363  -43.717 1   23.79  ? 283 GLY F CA  1 
ATOM   18708 C C   . GLY F 1 283 ? -44.312  -25.95   -42.669 1   28.76  ? 283 GLY F C   1 
ATOM   18709 O O   . GLY F 1 283 ? -44.231  -27.177  -42.551 1   29.19  ? 283 GLY F O   1 
ATOM   18710 N N   . THR F 1 284 ? -43.662  -25.081  -41.866 1   26.01  ? 284 THR F N   1 
ATOM   18711 C CA  . THR F 1 284 ? -42.649  -25.535  -40.917 1   28.44  ? 284 THR F CA  1 
ATOM   18712 C C   . THR F 1 284 ? -43.247  -25.832  -39.539 1   30.03  ? 284 THR F C   1 
ATOM   18713 O O   . THR F 1 284 ? -42.495  -26.098  -38.589 1   31.81  ? 284 THR F O   1 
ATOM   18714 C CB  . THR F 1 284 ? -41.536  -24.493  -40.79  1   29.78  ? 284 THR F CB  1 
ATOM   18715 O OG1 . THR F 1 284 ? -42.216  -23.319  -40.338 1   30.29  ? 284 THR F OG1 1 
ATOM   18716 C CG2 . THR F 1 284 ? -40.776  -24.279  -42.097 1   24.13  ? 284 THR F CG2 1 
ATOM   18717 N N   . GLY F 1 285 ? -44.583  -25.75   -39.396 1   32.14  ? 285 GLY F N   1 
ATOM   18718 C CA  . GLY F 1 285 ? -45.215  -26.21   -38.161 1   25.93  ? 285 GLY F CA  1 
ATOM   18719 C C   . GLY F 1 285 ? -45.522  -25.123  -37.117 1   26.84  ? 285 GLY F C   1 
ATOM   18720 O O   . GLY F 1 285 ? -45.817  -25.461  -35.961 1   27.73  ? 285 GLY F O   1 
ATOM   18721 N N   . ALA F 1 286 ? -45.508  -23.835  -37.499 1   22.11  ? 286 ALA F N   1 
ATOM   18722 C CA  . ALA F 1 286 ? -45.876  -22.788  -36.545 1   24.36  ? 286 ALA F CA  1 
ATOM   18723 C C   . ALA F 1 286 ? -47.391  -22.548  -36.565 1   28.24  ? 286 ALA F C   1 
ATOM   18724 O O   . ALA F 1 286 ? -48.049  -22.743  -37.591 1   27.68  ? 286 ALA F O   1 
ATOM   18725 C CB  . ALA F 1 286 ? -45.145  -21.485  -36.861 1   22.99  ? 286 ALA F CB  1 
ATOM   18726 N N   . ILE F 1 287 ? -47.95   -22.111  -35.425 1   29.16  ? 287 ILE F N   1 
ATOM   18727 C CA  . ILE F 1 287 ? -49.31   -21.6    -35.409 1   28.68  ? 287 ILE F CA  1 
ATOM   18728 C C   . ILE F 1 287 ? -49.265  -20.239  -36.1   1   31.5   ? 287 ILE F C   1 
ATOM   18729 O O   . ILE F 1 287 ? -48.497  -19.372  -35.707 1   33.53  ? 287 ILE F O   1 
ATOM   18730 C CB  . ILE F 1 287 ? -49.824  -21.465  -33.967 1   29.76  ? 287 ILE F CB  1 
ATOM   18731 C CG1 . ILE F 1 287 ? -49.802  -22.803  -33.264 1   32.97  ? 287 ILE F CG1 1 
ATOM   18732 C CG2 . ILE F 1 287 ? -51.226  -20.854  -33.959 1   25.23  ? 287 ILE F CG2 1 
ATOM   18733 C CD1 . ILE F 1 287 ? -50.376  -22.812  -31.86  1   37.7   ? 287 ILE F CD1 1 
ATOM   18734 N N   . PRO F 1 288 ? -50.039  -19.998  -37.175 1   27.72  ? 288 PRO F N   1 
ATOM   18735 C CA  . PRO F 1 288 ? -50.007  -18.688  -37.817 1   29.15  ? 288 PRO F CA  1 
ATOM   18736 C C   . PRO F 1 288 ? -50.61   -17.594  -36.935 1   29.45  ? 288 PRO F C   1 
ATOM   18737 O O   . PRO F 1 288 ? -51.482  -17.871  -36.097 1   30.04  ? 288 PRO F O   1 
ATOM   18738 C CB  . PRO F 1 288 ? -50.781  -18.87   -39.123 1   24.8   ? 288 PRO F CB  1 
ATOM   18739 C CG  . PRO F 1 288 ? -51.568  -20.143  -38.908 1   24.78  ? 288 PRO F CG  1 
ATOM   18740 C CD  . PRO F 1 288 ? -50.957  -20.954  -37.8   1   25.74  ? 288 PRO F CD  1 
ATOM   18741 N N   . ALA F 1 289 ? -50.167  -16.356  -37.175 1   29.49  ? 289 ALA F N   1 
ATOM   18742 C CA  . ALA F 1 289 ? -50.574  -15.198  -36.388 1   28.89  ? 289 ALA F CA  1 
ATOM   18743 C C   . ALA F 1 289 ? -52.103  -15.068  -36.38  1   32.18  ? 289 ALA F C   1 
ATOM   18744 O O   . ALA F 1 289 ? -52.686  -14.824  -35.329 1   31.24  ? 289 ALA F O   1 
ATOM   18745 C CB  . ALA F 1 289 ? -49.854  -13.94   -36.862 1   23.92  ? 289 ALA F CB  1 
ATOM   18746 N N   . ALA F 1 290 ? -52.759  -15.295  -37.528 1   32.86  ? 290 ALA F N   1 
ATOM   18747 C CA  . ALA F 1 290 ? -54.21   -15.126  -37.588 1   33.3   ? 290 ALA F CA  1 
ATOM   18748 C C   . ALA F 1 290 ? -54.902  -16.095  -36.628 1   32.52  ? 290 ALA F C   1 
ATOM   18749 O O   . ALA F 1 290 ? -55.819  -15.718  -35.917 1   31.3   ? 290 ALA F O   1 
ATOM   18750 C CB  . ALA F 1 290 ? -54.709  -15.284  -39.024 1   30.6   ? 290 ALA F CB  1 
ATOM   18751 N N   . ALA F 1 291 ? -54.414  -17.343  -36.561 1   29.39  ? 291 ALA F N   1 
ATOM   18752 C CA  . ALA F 1 291 ? -55.013  -18.331  -35.683 1   27.94  ? 291 ALA F CA  1 
ATOM   18753 C C   . ALA F 1 291 ? -54.814  -17.94   -34.215 1   27.36  ? 291 ALA F C   1 
ATOM   18754 O O   . ALA F 1 291 ? -55.728  -18.117  -33.426 1   31.93  ? 291 ALA F O   1 
ATOM   18755 C CB  . ALA F 1 291 ? -54.462  -19.715  -35.985 1   23.45  ? 291 ALA F CB  1 
ATOM   18756 N N   . GLN F 1 292 ? -53.625  -17.444  -33.852 1   27.77  ? 292 GLN F N   1 
ATOM   18757 C CA  . GLN F 1 292 ? -53.341  -16.931  -32.515 1   33.07  ? 292 GLN F CA  1 
ATOM   18758 C C   . GLN F 1 292 ? -54.376  -15.885  -32.095 1   26.44  ? 292 GLN F C   1 
ATOM   18759 O O   . GLN F 1 292 ? -54.85   -15.929  -30.975 1   26.19  ? 292 GLN F O   1 
ATOM   18760 C CB  . GLN F 1 292 ? -51.915  -16.385  -32.357 1   36.74  ? 292 GLN F CB  1 
ATOM   18761 C CG  . GLN F 1 292 ? -50.885  -17.504  -32.224 1   60.18  ? 292 GLN F CG  1 
ATOM   18762 C CD  . GLN F 1 292 ? -49.443  -17.056  -32.197 1   80.59  ? 292 GLN F CD  1 
ATOM   18763 O OE1 . GLN F 1 292 ? -48.652  -17.397  -33.091 1   67.97  ? 292 GLN F OE1 1 
ATOM   18764 N NE2 . GLN F 1 292 ? -49.095  -16.303  -31.161 1   92.17  ? 292 GLN F NE2 1 
ATOM   18765 N N   . THR F 1 293 ? -54.747  -14.96   -32.991 1   25.99  ? 293 THR F N   1 
ATOM   18766 C CA  . THR F 1 293 ? -55.71   -13.918  -32.645 1   25.1   ? 293 THR F CA  1 
ATOM   18767 C C   . THR F 1 293 ? -57.03   -14.562  -32.242 1   27.75  ? 293 THR F C   1 
ATOM   18768 O O   . THR F 1 293 ? -57.602  -14.191  -31.226 1   28.53  ? 293 THR F O   1 
ATOM   18769 C CB  . THR F 1 293 ? -55.895  -12.956  -33.818 1   29.51  ? 293 THR F CB  1 
ATOM   18770 O OG1 . THR F 1 293 ? -54.692  -12.197  -33.9   1   27.42  ? 293 THR F OG1 1 
ATOM   18771 C CG2 . THR F 1 293 ? -57.098  -12.046  -33.664 1   29.36  ? 293 THR F CG2 1 
ATOM   18772 N N   . TYR F 1 294 ? -57.507  -15.539  -33.024 1   26.38  ? 294 TYR F N   1 
ATOM   18773 C CA  . TYR F 1 294 ? -58.778  -16.186  -32.724 1   28.31  ? 294 TYR F CA  1 
ATOM   18774 C C   . TYR F 1 294 ? -58.689  -16.987  -31.429 1   30.37  ? 294 TYR F C   1 
ATOM   18775 O O   . TYR F 1 294 ? -59.648  -17.01   -30.651 1   30.59  ? 294 TYR F O   1 
ATOM   18776 C CB  . TYR F 1 294 ? -59.22   -17.08   -33.88  1   28.53  ? 294 TYR F CB  1 
ATOM   18777 C CG  . TYR F 1 294 ? -59.863  -16.254  -34.985 1   27.48  ? 294 TYR F CG  1 
ATOM   18778 C CD1 . TYR F 1 294 ? -59.091  -15.494  -35.855 1   27.59  ? 294 TYR F CD1 1 
ATOM   18779 C CD2 . TYR F 1 294 ? -61.247  -16.263  -35.166 1   25.11  ? 294 TYR F CD2 1 
ATOM   18780 C CE1 . TYR F 1 294 ? -59.684  -14.741  -36.86  1   26.16  ? 294 TYR F CE1 1 
ATOM   18781 C CE2 . TYR F 1 294 ? -61.843  -15.552  -36.193 1   22.37  ? 294 TYR F CE2 1 
ATOM   18782 C CZ  . TYR F 1 294 ? -61.059  -14.772  -37.024 1   26.05  ? 294 TYR F CZ  1 
ATOM   18783 O OH  . TYR F 1 294 ? -61.64   -14.026  -38.007 1   27.27  ? 294 TYR F OH  1 
ATOM   18784 N N   . MET F 1 295 ? -57.532  -17.619  -31.196 1   25.99  ? 295 MET F N   1 
ATOM   18785 C CA  . MET F 1 295 ? -57.352  -18.408  -29.993 1   28.8   ? 295 MET F CA  1 
ATOM   18786 C C   . MET F 1 295 ? -57.359  -17.523  -28.747 1   29.69  ? 295 MET F C   1 
ATOM   18787 O O   . MET F 1 295 ? -57.936  -17.917  -27.723 1   26.47  ? 295 MET F O   1 
ATOM   18788 C CB  . MET F 1 295 ? -56.096  -19.285  -30.101 1   28.82  ? 295 MET F CB  1 
ATOM   18789 C CG  . MET F 1 295 ? -56.371  -20.514  -30.99  1   36.5   ? 295 MET F CG  1 
ATOM   18790 S SD  . MET F 1 295 ? -54.896  -21.55   -31.029 1   51.2   ? 295 MET F SD  1 
ATOM   18791 C CE  . MET F 1 295 ? -53.851  -20.542  -32.073 1   64.35  ? 295 MET F CE  1 
ATOM   18792 N N   . HIS F 1 296 ? -56.727  -16.346  -28.838 1   25.34  ? 296 HIS F N   1 
ATOM   18793 C CA  . HIS F 1 296 ? -56.723  -15.417  -27.715 1   30.57  ? 296 HIS F CA  1 
ATOM   18794 C C   . HIS F 1 296 ? -58.147  -14.974  -27.4   1   30.53  ? 296 HIS F C   1 
ATOM   18795 O O   . HIS F 1 296 ? -58.541  -14.954  -26.241 1   33.16  ? 296 HIS F O   1 
ATOM   18796 C CB  . HIS F 1 296 ? -55.728  -14.257  -27.917 1   31.04  ? 296 HIS F CB  1 
ATOM   18797 C CG  . HIS F 1 296 ? -54.3    -14.723  -27.822 1   43.17  ? 296 HIS F CG  1 
ATOM   18798 N ND1 . HIS F 1 296 ? -53.279  -14.268  -28.626 1   49.39  ? 296 HIS F ND1 1 
ATOM   18799 C CD2 . HIS F 1 296 ? -53.732  -15.678  -27.04  1   49.79  ? 296 HIS F CD2 1 
ATOM   18800 C CE1 . HIS F 1 296 ? -52.149  -14.907  -28.326 1   46.93  ? 296 HIS F CE1 1 
ATOM   18801 N NE2 . HIS F 1 296 ? -52.406  -15.757  -27.363 1   47.04  ? 296 HIS F NE2 1 
ATOM   18802 N N   . LEU F 1 297 ? -58.908  -14.607  -28.41  1   29.89  ? 297 LEU F N   1 
ATOM   18803 C CA  . LEU F 1 297 ? -60.271  -14.189  -28.19  1   28.61  ? 297 LEU F CA  1 
ATOM   18804 C C   . LEU F 1 297 ? -61.151  -15.295  -27.642 1   29.79  ? 297 LEU F C   1 
ATOM   18805 O O   . LEU F 1 297 ? -61.899  -15.079  -26.733 1   29.72  ? 297 LEU F O   1 
ATOM   18806 C CB  . LEU F 1 297 ? -60.862  -13.609  -29.463 1   29.25  ? 297 LEU F CB  1 
ATOM   18807 C CG  . LEU F 1 297 ? -60.178  -12.356  -29.974 1   33.08  ? 297 LEU F CG  1 
ATOM   18808 C CD1 . LEU F 1 297 ? -60.767  -11.939  -31.293 1   30.15  ? 297 LEU F CD1 1 
ATOM   18809 C CD2 . LEU F 1 297 ? -60.306  -11.232  -28.983 1   28.8   ? 297 LEU F CD2 1 
ATOM   18810 N N   . LEU F 1 298 ? -61.023  -16.49   -28.185 1   27.63  ? 298 LEU F N   1 
ATOM   18811 C CA  . LEU F 1 298 ? -61.793  -17.613  -27.712 1   28.54  ? 298 LEU F CA  1 
ATOM   18812 C C   . LEU F 1 298 ? -61.449  -17.951  -26.277 1   26.86  ? 298 LEU F C   1 
ATOM   18813 O O   . LEU F 1 298 ? -62.297  -18.267  -25.491 1   28.11  ? 298 LEU F O   1 
ATOM   18814 C CB  . LEU F 1 298 ? -61.618  -18.824  -28.627 1   28.66  ? 298 LEU F CB  1 
ATOM   18815 C CG  . LEU F 1 298 ? -62.389  -20.089  -28.278 1   32.53  ? 298 LEU F CG  1 
ATOM   18816 C CD1 . LEU F 1 298 ? -63.852  -19.834  -28.018 1   27.83  ? 298 LEU F CD1 1 
ATOM   18817 C CD2 . LEU F 1 298 ? -62.229  -21.123  -29.363 1   34.73  ? 298 LEU F CD2 1 
ATOM   18818 N N   . GLY F 1 299 ? -60.174  -17.86   -25.966 1   26.78  ? 299 GLY F N   1 
ATOM   18819 C CA  . GLY F 1 299 ? -59.657  -18.153  -24.655 1   30.72  ? 299 GLY F CA  1 
ATOM   18820 C C   . GLY F 1 299 ? -60.215  -17.261  -23.58  1   31.45  ? 299 GLY F C   1 
ATOM   18821 O O   . GLY F 1 299 ? -60.429  -17.694  -22.479 1   31.19  ? 299 GLY F O   1 
ATOM   18822 N N   . ARG F 1 300 ? -60.421  -15.999  -23.902 1   30.48  ? 300 ARG F N   1 
ATOM   18823 C CA  . ARG F 1 300 ? -61.09   -15.119  -22.978 1   26.97  ? 300 ARG F CA  1 
ATOM   18824 C C   . ARG F 1 300 ? -62.509  -15.572  -22.709 1   26.74  ? 300 ARG F C   1 
ATOM   18825 O O   . ARG F 1 300 ? -62.938  -15.575  -21.586 1   27.92  ? 300 ARG F O   1 
ATOM   18826 C CB  . ARG F 1 300 ? -61.094  -13.69   -23.493 1   28.15  ? 300 ARG F CB  1 
ATOM   18827 C CG  . ARG F 1 300 ? -59.763  -13      -23.419 1   28.41  ? 300 ARG F CG  1 
ATOM   18828 C CD  . ARG F 1 300 ? -59.814  -11.641  -24.063 1   29.06  ? 300 ARG F CD  1 
ATOM   18829 N NE  . ARG F 1 300 ? -58.502  -11.051  -24.067 1   32.92  ? 300 ARG F NE  1 
ATOM   18830 C CZ  . ARG F 1 300 ? -58.016  -10.297  -23.101 1   38.22  ? 300 ARG F CZ  1 
ATOM   18831 N NH1 . ARG F 1 300 ? -58.734  -10.004  -22.046 1   32.38  ? 300 ARG F NH1 1 
ATOM   18832 N NH2 . ARG F 1 300 ? -56.804  -9.835   -23.205 1   39.62  ? 300 ARG F NH2 1 
ATOM   18833 N N   . TRP F 1 301 ? -63.235  -15.953  -23.742 1   23.28  ? 301 TRP F N   1 
ATOM   18834 C CA  . TRP F 1 301 ? -64.573  -16.468  -23.544 1   23.29  ? 301 TRP F CA  1 
ATOM   18835 C C   . TRP F 1 301 ? -64.617  -17.782  -22.765 1   27.08  ? 301 TRP F C   1 
ATOM   18836 O O   . TRP F 1 301 ? -65.428  -17.932  -21.888 1   28.99  ? 301 TRP F O   1 
ATOM   18837 C CB  . TRP F 1 301 ? -65.345  -16.572  -24.857 1   20.63  ? 301 TRP F CB  1 
ATOM   18838 C CG  . TRP F 1 301 ? -66.788  -16.791  -24.665 1   20.46  ? 301 TRP F CG  1 
ATOM   18839 C CD1 . TRP F 1 301 ? -67.726  -15.856  -24.522 1   18.44  ? 301 TRP F CD1 1 
ATOM   18840 C CD2 . TRP F 1 301 ? -67.457  -18.04   -24.577 1   21.09  ? 301 TRP F CD2 1 
ATOM   18841 N NE1 . TRP F 1 301 ? -68.938  -16.421  -24.352 1   18.49  ? 301 TRP F NE1 1 
ATOM   18842 C CE2 . TRP F 1 301 ? -68.801  -17.771  -24.373 1   19.42  ? 301 TRP F CE2 1 
ATOM   18843 C CE3 . TRP F 1 301 ? -67.044  -19.362  -24.652 1   22.53  ? 301 TRP F CE3 1 
ATOM   18844 C CZ2 . TRP F 1 301 ? -69.745  -18.771  -24.245 1   22.63  ? 301 TRP F CZ2 1 
ATOM   18845 C CZ3 . TRP F 1 301 ? -67.97   -20.34   -24.53  1   21.32  ? 301 TRP F CZ3 1 
ATOM   18846 C CH2 . TRP F 1 301 ? -69.306  -20.049  -24.33  1   20.1   ? 301 TRP F CH2 1 
ATOM   18847 N N   . THR F 1 302 ? -63.731  -18.715  -23.072 1   23.97  ? 302 THR F N   1 
ATOM   18848 C CA  . THR F 1 302 ? -63.835  -20.019  -22.444 1   24.87  ? 302 THR F CA  1 
ATOM   18849 C C   . THR F 1 302 ? -63.399  -19.92   -20.983 1   25.64  ? 302 THR F C   1 
ATOM   18850 O O   . THR F 1 302 ? -63.929  -20.642  -20.146 1   28.62  ? 302 THR F O   1 
ATOM   18851 C CB  . THR F 1 302 ? -63.049  -21.104  -23.198 1   24.61  ? 302 THR F CB  1 
ATOM   18852 O OG1 . THR F 1 302 ? -61.685  -20.692  -23.134 1   23.38  ? 302 THR F OG1 1 
ATOM   18853 C CG2 . THR F 1 302 ? -63.515  -21.293  -24.632 1   19.35  ? 302 THR F CG2 1 
ATOM   18854 N N   . ALA F 1 303 ? -62.439  -19.038  -20.667 1   28.48  ? 303 ALA F N   1 
ATOM   18855 C CA  . ALA F 1 303 ? -62.076  -18.845  -19.258 1   32.5   ? 303 ALA F CA  1 
ATOM   18856 C C   . ALA F 1 303 ? -63.288  -18.334  -18.475 1   31.13  ? 303 ALA F C   1 
ATOM   18857 O O   . ALA F 1 303 ? -63.564  -18.801  -17.378 1   34.25  ? 303 ALA F O   1 
ATOM   18858 C CB  . ALA F 1 303 ? -60.843  -17.95   -19.071 1   25.61  ? 303 ALA F CB  1 
ATOM   18859 N N   . MET F 1 304 ? -64.059  -17.415  -19.067 1   27.72  ? 304 MET F N   1 
ATOM   18860 C CA  . MET F 1 304 ? -65.244  -16.908  -18.382 1   25.02  ? 304 MET F CA  1 
ATOM   18861 C C   . MET F 1 304 ? -66.296  -18.014  -18.258 1   27.29  ? 304 MET F C   1 
ATOM   18862 O O   . MET F 1 304 ? -66.976  -18.105  -17.244 1   31.15  ? 304 MET F O   1 
ATOM   18863 C CB  . MET F 1 304 ? -65.744  -15.648  -19.105 1   25.29  ? 304 MET F CB  1 
ATOM   18864 C CG  . MET F 1 304 ? -67.123  -15.146  -18.692 1   26.85  ? 304 MET F CG  1 
ATOM   18865 S SD  . MET F 1 304 ? -68.558  -16.083  -19.286 1   33.4   ? 304 MET F SD  1 
ATOM   18866 C CE  . MET F 1 304 ? -68.528  -15.729  -21.045 1   24.39  ? 304 MET F CE  1 
ATOM   18867 N N   . ALA F 1 305 ? -66.431  -18.855  -19.295 1   26.27  ? 305 ALA F N   1 
ATOM   18868 C CA  . ALA F 1 305 ? -67.497  -19.845  -19.359 1   28.73  ? 305 ALA F CA  1 
ATOM   18869 C C   . ALA F 1 305 ? -67.148  -21.168  -18.665 1   28.98  ? 305 ALA F C   1 
ATOM   18870 O O   . ALA F 1 305 ? -67.987  -22.072  -18.658 1   32.44  ? 305 ALA F O   1 
ATOM   18871 C CB  . ALA F 1 305 ? -67.876  -20.106  -20.809 1   23.63  ? 305 ALA F CB  1 
ATOM   18872 N N   . ALA F 1 306 ? -65.944  -21.286  -18.098 1   29.12  ? 306 ALA F N   1 
ATOM   18873 C CA  . ALA F 1 306 ? -65.437  -22.531  -17.5   1   30.91  ? 306 ALA F CA  1 
ATOM   18874 C C   . ALA F 1 306 ? -66.436  -23.217  -16.554 1   35.16  ? 306 ALA F C   1 
ATOM   18875 O O   . ALA F 1 306 ? -66.559  -24.445  -16.582 1   34.69  ? 306 ALA F O   1 
ATOM   18876 C CB  . ALA F 1 306 ? -64.089  -22.316  -16.822 1   25.72  ? 306 ALA F CB  1 
ATOM   18877 N N   . PRO F 1 307 ? -67.203  -22.51   -15.683 1   35.01  ? 307 PRO F N   1 
ATOM   18878 C CA  . PRO F 1 307 ? -68.167  -23.201  -14.824 1   31.14  ? 307 PRO F CA  1 
ATOM   18879 C C   . PRO F 1 307 ? -69.189  -24.054  -15.584 1   36.32  ? 307 PRO F C   1 
ATOM   18880 O O   . PRO F 1 307 ? -69.758  -24.984  -15.022 1   37.98  ? 307 PRO F O   1 
ATOM   18881 C CB  . PRO F 1 307 ? -68.805  -22.095  -13.983 1   28.56  ? 307 PRO F CB  1 
ATOM   18882 C CG  . PRO F 1 307 ? -67.782  -20.965  -14.033 1   28.04  ? 307 PRO F CG  1 
ATOM   18883 C CD  . PRO F 1 307 ? -67.164  -21.055  -15.435 1   34.45  ? 307 PRO F CD  1 
ATOM   18884 N N   . VAL F 1 308 ? -69.427  -23.764  -16.873 1   31.18  ? 308 VAL F N   1 
ATOM   18885 C CA  . VAL F 1 308 ? -70.515  -24.451  -17.545 1   28.4   ? 308 VAL F CA  1 
ATOM   18886 C C   . VAL F 1 308 ? -70.028  -25.161  -18.812 1   28.09  ? 308 VAL F C   1 
ATOM   18887 O O   . VAL F 1 308 ? -70.692  -26.067  -19.297 1   29.41  ? 308 VAL F O   1 
ATOM   18888 C CB  . VAL F 1 308 ? -71.724  -23.545  -17.844 1   27.66  ? 308 VAL F CB  1 
ATOM   18889 C CG1 . VAL F 1 308 ? -71.423  -22.486  -18.896 1   25.91  ? 308 VAL F CG1 1 
ATOM   18890 C CG2 . VAL F 1 308 ? -72.915  -24.368  -18.295 1   26.4   ? 308 VAL F CG2 1 
ATOM   18891 N N   . LEU F 1 309 ? -68.886  -24.742  -19.36  1   27.53  ? 309 LEU F N   1 
ATOM   18892 C CA  . LEU F 1 309 ? -68.516  -25.203  -20.69  1   30.48  ? 309 LEU F CA  1 
ATOM   18893 C C   . LEU F 1 309 ? -68.31   -26.725  -20.725 1   33.87  ? 309 LEU F C   1 
ATOM   18894 O O   . LEU F 1 309 ? -68.651  -27.362  -21.718 1   34.46  ? 309 LEU F O   1 
ATOM   18895 C CB  . LEU F 1 309 ? -67.254  -24.451  -21.116 1   29.77  ? 309 LEU F CB  1 
ATOM   18896 C CG  . LEU F 1 309 ? -66.668  -24.838  -22.481 1   32.58  ? 309 LEU F CG  1 
ATOM   18897 C CD1 . LEU F 1 309 ? -67.668  -24.597  -23.638 1   28.61  ? 309 LEU F CD1 1 
ATOM   18898 C CD2 . LEU F 1 309 ? -65.344  -24.098  -22.72  1   29.9   ? 309 LEU F CD2 1 
ATOM   18899 N N   . TYR F 1 310 ? -67.719  -27.295  -19.656 1   30.87  ? 310 TYR F N   1 
ATOM   18900 C CA  . TYR F 1 310 ? -67.344  -28.703  -19.591 1   28.79  ? 310 TYR F CA  1 
ATOM   18901 C C   . TYR F 1 310 ? -68.522  -29.578  -19.155 1   30.85  ? 310 TYR F C   1 
ATOM   18902 O O   . TYR F 1 310 ? -68.862  -30.566  -19.818 1   30.46  ? 310 TYR F O   1 
ATOM   18903 C CB  . TYR F 1 310 ? -66.071  -28.862  -18.743 1   26.52  ? 310 TYR F CB  1 
ATOM   18904 C CG  . TYR F 1 310 ? -65.015  -27.93   -19.315 1   26.83  ? 310 TYR F CG  1 
ATOM   18905 C CD1 . TYR F 1 310 ? -64.483  -28.145  -20.589 1   25.76  ? 310 TYR F CD1 1 
ATOM   18906 C CD2 . TYR F 1 310 ? -64.611  -26.792  -18.628 1   25.47  ? 310 TYR F CD2 1 
ATOM   18907 C CE1 . TYR F 1 310 ? -63.561  -27.273  -21.147 1   27.01  ? 310 TYR F CE1 1 
ATOM   18908 C CE2 . TYR F 1 310 ? -63.662  -25.921  -19.155 1   24.79  ? 310 TYR F CE2 1 
ATOM   18909 C CZ  . TYR F 1 310 ? -63.139  -26.168  -20.414 1   29.71  ? 310 TYR F CZ  1 
ATOM   18910 O OH  . TYR F 1 310 ? -62.238  -25.273  -20.932 1   31.63  ? 310 TYR F OH  1 
ATOM   18911 N N   . LYS F 1 311 ? -69.168  -29.208  -18.047 1   30.31  ? 311 LYS F N   1 
ATOM   18912 C CA  . LYS F 1 311 ? -70.154  -30.099  -17.45  1   33.88  ? 311 LYS F CA  1 
ATOM   18913 C C   . LYS F 1 311 ? -71.568  -29.758  -17.892 1   33.98  ? 311 LYS F C   1 
ATOM   18914 O O   . LYS F 1 311 ? -72.494  -30.51   -17.59  1   32.94  ? 311 LYS F O   1 
ATOM   18915 C CB  . LYS F 1 311 ? -70.061  -29.938  -15.926 1   37.85  ? 311 LYS F CB  1 
ATOM   18916 C CG  . LYS F 1 311 ? -68.718  -30.328  -15.318 1   43.65  ? 311 LYS F CG  1 
ATOM   18917 C CD  . LYS F 1 311 ? -68.657  -31.847  -15.184 1   60.52  ? 311 LYS F CD  1 
ATOM   18918 C CE  . LYS F 1 311 ? -67.376  -32.334  -14.547 1   66.82  ? 311 LYS F CE  1 
ATOM   18919 N NZ  . LYS F 1 311 ? -67.423  -33.795  -14.482 1   59.43  ? 311 LYS F NZ  1 
ATOM   18920 N N   . GLY F 1 312 ? -71.758  -28.612  -18.577 1   31.79  ? 312 GLY F N   1 
ATOM   18921 C CA  . GLY F 1 312 ? -73.114  -28.193  -18.891 1   25.8   ? 312 GLY F CA  1 
ATOM   18922 C C   . GLY F 1 312 ? -73.746  -29.118  -19.934 1   27.37  ? 312 GLY F C   1 
ATOM   18923 O O   . GLY F 1 312 ? -73.092  -29.518  -20.89  1   27.77  ? 312 GLY F O   1 
ATOM   18924 N N   . ARG F 1 313 ? -75.035  -29.42   -19.765 1   29.88  ? 313 ARG F N   1 
ATOM   18925 C CA  . ARG F 1 313 ? -75.727  -30.319  -20.675 1   35.71  ? 313 ARG F CA  1 
ATOM   18926 C C   . ARG F 1 313 ? -77.057  -29.68   -21.072 1   36.96  ? 313 ARG F C   1 
ATOM   18927 O O   . ARG F 1 313 ? -77.657  -28.918  -20.303 1   33.74  ? 313 ARG F O   1 
ATOM   18928 C CB  . ARG F 1 313 ? -76.006  -31.685  -20.002 1   29.97  ? 313 ARG F CB  1 
ATOM   18929 C CG  . ARG F 1 313 ? -74.751  -32.486  -19.678 1   25.18  ? 313 ARG F CG  1 
ATOM   18930 C CD  . ARG F 1 313 ? -74.043  -32.928  -20.98  1   28.68  ? 313 ARG F CD  1 
ATOM   18931 N NE  . ARG F 1 313 ? -72.81   -33.691  -20.757 1   30.71  ? 313 ARG F NE  1 
ATOM   18932 C CZ  . ARG F 1 313 ? -71.617  -33.226  -20.396 1   33.51  ? 313 ARG F CZ  1 
ATOM   18933 N NH1 . ARG F 1 313 ? -71.347  -31.916  -20.416 1   38.78  ? 313 ARG F NH1 1 
ATOM   18934 N NH2 . ARG F 1 313 ? -70.66   -34.092  -20.08  1   30.83  ? 313 ARG F NH2 1 
ATOM   18935 N N   . PRO F 1 314 ? -77.59   -30.021  -22.261 1   30.21  ? 314 PRO F N   1 
ATOM   18936 C CA  . PRO F 1 314 ? -78.923  -29.566  -22.645 1   34.38  ? 314 PRO F CA  1 
ATOM   18937 C C   . PRO F 1 314 ? -79.998  -30.005  -21.66  1   35.3   ? 314 PRO F C   1 
ATOM   18938 O O   . PRO F 1 314 ? -79.869  -31.039  -21.032 1   41.78  ? 314 PRO F O   1 
ATOM   18939 C CB  . PRO F 1 314 ? -79.193  -30.237  -23.99  1   29.68  ? 314 PRO F CB  1 
ATOM   18940 C CG  . PRO F 1 314 ? -77.837  -30.758  -24.421 1   26.17  ? 314 PRO F CG  1 
ATOM   18941 C CD  . PRO F 1 314 ? -76.968  -30.921  -23.237 1   29.8   ? 314 PRO F CD  1 
ATOM   18942 N N   . VAL F 1 315 ? -81.081  -29.253  -21.571 1   36.06  ? 315 VAL F N   1 
ATOM   18943 C CA  . VAL F 1 315 ? -82.141  -29.564  -20.636 1   37.02  ? 315 VAL F CA  1 
ATOM   18944 C C   . VAL F 1 315 ? -83.43   -29.068  -21.289 1   38.73  ? 315 VAL F C   1 
ATOM   18945 O O   . VAL F 1 315 ? -83.371  -28.176  -22.127 1   34.27  ? 315 VAL F O   1 
ATOM   18946 C CB  . VAL F 1 315 ? -81.714  -28.789  -19.376 1   41.16  ? 315 VAL F CB  1 
ATOM   18947 C CG1 . VAL F 1 315 ? -81.796  -27.262  -19.515 1   39.78  ? 315 VAL F CG1 1 
ATOM   18948 C CG2 . VAL F 1 315 ? -82.392  -29.279  -18.107 1   42.5   ? 315 VAL F CG2 1 
ATOM   18949 N N   . PRO F 1 316 ? -84.622  -29.662  -21.019 1   38.71  ? 316 PRO F N   1 
ATOM   18950 C CA  . PRO F 1 316 ? -85.856  -29.194  -21.655 1   36.78  ? 316 PRO F CA  1 
ATOM   18951 C C   . PRO F 1 316 ? -86.383  -27.874  -21.065 1   38.48  ? 316 PRO F C   1 
ATOM   18952 O O   . PRO F 1 316 ? -87.368  -27.84   -20.33  1   44.53  ? 316 PRO F O   1 
ATOM   18953 C CB  . PRO F 1 316 ? -86.789  -30.398  -21.545 1   36.04  ? 316 PRO F CB  1 
ATOM   18954 C CG  . PRO F 1 316 ? -86.329  -31.028  -20.228 1   36.08  ? 316 PRO F CG  1 
ATOM   18955 C CD  . PRO F 1 316 ? -84.843  -30.778  -20.081 1   33.85  ? 316 PRO F CD  1 
ATOM   18956 N N   . VAL F 1 317 ? -85.66   -26.79   -21.334 1   35.29  ? 317 VAL F N   1 
ATOM   18957 C CA  . VAL F 1 317 ? -86.042  -25.446  -20.95  1   37.52  ? 317 VAL F CA  1 
ATOM   18958 C C   . VAL F 1 317 ? -85.885  -24.616  -22.213 1   39.35  ? 317 VAL F C   1 
ATOM   18959 O O   . VAL F 1 317 ? -84.812  -24.619  -22.815 1   39.73  ? 317 VAL F O   1 
ATOM   18960 C CB  . VAL F 1 317 ? -85.158  -24.874  -19.83  1   32.07  ? 317 VAL F CB  1 
ATOM   18961 C CG1 . VAL F 1 317 ? -85.57   -23.451  -19.479 1   31.4   ? 317 VAL F CG1 1 
ATOM   18962 C CG2 . VAL F 1 317 ? -85.177  -25.749  -18.572 1   31.23  ? 317 VAL F CG2 1 
ATOM   18963 N N   . THR F 1 318 ? -86.968  -23.984  -22.661 1   35.48  ? 318 THR F N   1 
ATOM   18964 C CA  . THR F 1 318 ? -86.851  -23.211  -23.886 1   36.08  ? 318 THR F CA  1 
ATOM   18965 C C   . THR F 1 318 ? -86.904  -21.718  -23.555 1   34.08  ? 318 THR F C   1 
ATOM   18966 O O   . THR F 1 318 ? -87.255  -21.306  -22.452 1   32.18  ? 318 THR F O   1 
ATOM   18967 C CB  . THR F 1 318 ? -87.929  -23.646  -24.888 1   39.51  ? 318 THR F CB  1 
ATOM   18968 O OG1 . THR F 1 318 ? -89.166  -23.503  -24.199 1   39.93  ? 318 THR F OG1 1 
ATOM   18969 C CG2 . THR F 1 318 ? -87.775  -25.082  -25.353 1   33.18  ? 318 THR F CG2 1 
ATOM   18970 N N   . SER F 1 319 ? -86.578  -20.889  -24.543 1   31.92  ? 319 SER F N   1 
ATOM   18971 C CA  . SER F 1 319 ? -86.561  -19.454  -24.346 1   31.67  ? 319 SER F CA  1 
ATOM   18972 C C   . SER F 1 319 ? -87.84   -18.866  -24.938 1   30.2   ? 319 SER F C   1 
ATOM   18973 O O   . SER F 1 319 ? -88.513  -19.491  -25.73  1   32.54  ? 319 SER F O   1 
ATOM   18974 C CB  . SER F 1 319 ? -85.312  -18.887  -24.957 1   32.57  ? 319 SER F CB  1 
ATOM   18975 O OG  . SER F 1 319 ? -85.446  -18.824  -26.364 1   37.99  ? 319 SER F OG  1 
ATOM   18976 N N   . ALA F 1 320 ? -88.179  -17.649  -24.558 1   27.17  ? 320 ALA F N   1 
ATOM   18977 C CA  . ALA F 1 320 ? -89.355  -16.984  -25.085 1   29.83  ? 320 ALA F CA  1 
ATOM   18978 C C   . ALA F 1 320 ? -89.21   -16.719  -26.593 1   31.68  ? 320 ALA F C   1 
ATOM   18979 O O   . ALA F 1 320 ? -88.109  -16.683  -27.153 1   32.35  ? 320 ALA F O   1 
ATOM   18980 C CB  . ALA F 1 320 ? -89.522  -15.656  -24.367 1   31.08  ? 320 ALA F CB  1 
ATOM   18981 N N   . HIS F 1 321 ? -90.365  -16.433  -27.202 1   29.19  ? 321 HIS F N   1 
ATOM   18982 C CA  . HIS F 1 321 ? -90.523  -16.039  -28.581 1   26.64  ? 321 HIS F CA  1 
ATOM   18983 C C   . HIS F 1 321 ? -89.522  -14.966  -28.991 1   31.39  ? 321 HIS F C   1 
ATOM   18984 O O   . HIS F 1 321 ? -89.42   -13.911  -28.351 1   30.39  ? 321 HIS F O   1 
ATOM   18985 C CB  . HIS F 1 321 ? -91.965  -15.59   -28.835 1   28.99  ? 321 HIS F CB  1 
ATOM   18986 C CG  . HIS F 1 321 ? -92.135  -15.199  -30.257 1   38.42  ? 321 HIS F CG  1 
ATOM   18987 N ND1 . HIS F 1 321 ? -92.164  -13.882  -30.687 1   43.24  ? 321 HIS F ND1 1 
ATOM   18988 C CD2 . HIS F 1 321 ? -92.253  -15.963  -31.363 1   37.32  ? 321 HIS F CD2 1 
ATOM   18989 C CE1 . HIS F 1 321 ? -92.252  -13.853  -32.011 1   39     ? 321 HIS F CE1 1 
ATOM   18990 N NE2 . HIS F 1 321 ? -92.288  -15.106  -32.433 1   41.84  ? 321 HIS F NE2 1 
ATOM   18991 N N   . GLY F 1 322 ? -88.788  -15.259  -30.077 1   31.38  ? 322 GLY F N   1 
ATOM   18992 C CA  . GLY F 1 322 ? -87.975  -14.25   -30.72  1   34.98  ? 322 GLY F CA  1 
ATOM   18993 C C   . GLY F 1 322 ? -86.572  -14.113  -30.135 1   41.22  ? 322 GLY F C   1 
ATOM   18994 O O   . GLY F 1 322 ? -85.846  -13.213  -30.56  1   39.7   ? 322 GLY F O   1 
ATOM   18995 N N   . THR F 1 323 ? -86.18   -14.965  -29.174 1   34.94  ? 323 THR F N   1 
ATOM   18996 C CA  . THR F 1 323 ? -84.81   -14.859  -28.674 1   32.28  ? 323 THR F CA  1 
ATOM   18997 C C   . THR F 1 323 ? -84.047  -16.128  -29.034 1   31.92  ? 323 THR F C   1 
ATOM   18998 O O   . THR F 1 323 ? -84.653  -17.131  -29.354 1   34.61  ? 323 THR F O   1 
ATOM   18999 C CB  . THR F 1 323 ? -84.76   -14.565  -27.171 1   31.85  ? 323 THR F CB  1 
ATOM   19000 O OG1 . THR F 1 323 ? -84.969  -15.814  -26.513 1   31.85  ? 323 THR F OG1 1 
ATOM   19001 C CG2 . THR F 1 323 ? -85.774  -13.525  -26.732 1   28.42  ? 323 THR F CG2 1 
ATOM   19002 N N   . ARG F 1 324 ? -82.721  -16.075  -28.965 1   31.48  ? 324 ARG F N   1 
ATOM   19003 C CA  . ARG F 1 324 ? -81.905  -17.234  -29.273 1   31.32  ? 324 ARG F CA  1 
ATOM   19004 C C   . ARG F 1 324 ? -81.28   -17.761  -27.982 1   30.34  ? 324 ARG F C   1 
ATOM   19005 O O   . ARG F 1 324 ? -80.354  -18.555  -28.049 1   34.58  ? 324 ARG F O   1 
ATOM   19006 C CB  . ARG F 1 324 ? -80.779  -16.846  -30.249 1   29.06  ? 324 ARG F CB  1 
ATOM   19007 C CG  . ARG F 1 324 ? -81.261  -16.296  -31.588 1   32.43  ? 324 ARG F CG  1 
ATOM   19008 C CD  . ARG F 1 324 ? -80.15   -16.067  -32.607 1   28.31  ? 324 ARG F CD  1 
ATOM   19009 N NE  . ARG F 1 324 ? -79.176  -15.044  -32.213 1   30.78  ? 324 ARG F NE  1 
ATOM   19010 C CZ  . ARG F 1 324 ? -77.85   -15.066  -32.414 1   31.71  ? 324 ARG F CZ  1 
ATOM   19011 N NH1 . ARG F 1 324 ? -77.267  -16.16   -32.895 1   25.71  ? 324 ARG F NH1 1 
ATOM   19012 N NH2 . ARG F 1 324 ? -77.112  -13.991  -32.136 1   25.41  ? 324 ARG F NH2 1 
ATOM   19013 N N   . ASP F 1 325 ? -81.77   -17.315  -26.821 1   25.56  ? 325 ASP F N   1 
ATOM   19014 C CA  . ASP F 1 325 ? -81.186  -17.715  -25.544 1   28.68  ? 325 ASP F CA  1 
ATOM   19015 C C   . ASP F 1 325 ? -81.432  -19.217  -25.303 1   29.43  ? 325 ASP F C   1 
ATOM   19016 O O   . ASP F 1 325 ? -82.379  -19.79   -25.842 1   28.64  ? 325 ASP F O   1 
ATOM   19017 C CB  . ASP F 1 325 ? -81.757  -16.838  -24.443 1   24.21  ? 325 ASP F CB  1 
ATOM   19018 C CG  . ASP F 1 325 ? -81.674  -15.336  -24.738 1   34.77  ? 325 ASP F CG  1 
ATOM   19019 O OD1 . ASP F 1 325 ? -80.772  -14.915  -25.553 1   29.93  ? 325 ASP F OD1 1 
ATOM   19020 O OD2 . ASP F 1 325 ? -82.529  -14.576  -24.19  1   35.61  ? 325 ASP F OD2 1 
ATOM   19021 N N   . PHE F 1 326 ? -80.61   -19.836  -24.444 1   25.53  ? 326 PHE F N   1 
ATOM   19022 C CA  . PHE F 1 326 ? -80.804  -21.239  -24.112 1   26.74  ? 326 PHE F CA  1 
ATOM   19023 C C   . PHE F 1 326 ? -80.244  -21.517  -22.719 1   28.98  ? 326 PHE F C   1 
ATOM   19024 O O   . PHE F 1 326 ? -79.591  -20.646  -22.125 1   31.69  ? 326 PHE F O   1 
ATOM   19025 C CB  . PHE F 1 326 ? -80.173  -22.15   -25.171 1   26.49  ? 326 PHE F CB  1 
ATOM   19026 C CG  . PHE F 1 326 ? -78.661  -22.011  -25.327 1   26.63  ? 326 PHE F CG  1 
ATOM   19027 C CD1 . PHE F 1 326 ? -77.795  -22.791  -24.559 1   24.73  ? 326 PHE F CD1 1 
ATOM   19028 C CD2 . PHE F 1 326 ? -78.118  -21.112  -26.255 1   27.21  ? 326 PHE F CD2 1 
ATOM   19029 C CE1 . PHE F 1 326 ? -76.397  -22.685  -24.72  1   26.69  ? 326 PHE F CE1 1 
ATOM   19030 C CE2 . PHE F 1 326 ? -76.724  -21.007  -26.406 1   25.17  ? 326 PHE F CE2 1 
ATOM   19031 C CZ  . PHE F 1 326 ? -75.868  -21.784  -25.631 1   25.61  ? 326 PHE F CZ  1 
ATOM   19032 N N   . VAL F 1 327 ? -80.482  -22.738  -22.216 1   31.09  ? 327 VAL F N   1 
ATOM   19033 C CA  . VAL F 1 327 ? -80.085  -23.086  -20.858 1   29.34  ? 327 VAL F CA  1 
ATOM   19034 C C   . VAL F 1 327 ? -79.172  -24.303  -20.869 1   28.96  ? 327 VAL F C   1 
ATOM   19035 O O   . VAL F 1 327 ? -79.393  -25.233  -21.63  1   31.75  ? 327 VAL F O   1 
ATOM   19036 C CB  . VAL F 1 327 ? -81.37   -23.349  -20.04  1   30.64  ? 327 VAL F CB  1 
ATOM   19037 C CG1 . VAL F 1 327 ? -81.068  -23.643  -18.578 1   28.76  ? 327 VAL F CG1 1 
ATOM   19038 C CG2 . VAL F 1 327 ? -82.293  -22.138  -20.118 1   29.16  ? 327 VAL F CG2 1 
ATOM   19039 N N   . LEU F 1 328 ? -78.153  -24.295  -19.999 1   30.74  ? 328 LEU F N   1 
ATOM   19040 C CA  . LEU F 1 328 ? -77.33   -25.475  -19.768 1   31.32  ? 328 LEU F CA  1 
ATOM   19041 C C   . LEU F 1 328 ? -77.439  -25.877  -18.3   1   33.5   ? 328 LEU F C   1 
ATOM   19042 O O   . LEU F 1 328 ? -77.503  -25.009  -17.431 1   36.07  ? 328 LEU F O   1 
ATOM   19043 C CB  . LEU F 1 328 ? -75.88   -25.241  -20.188 1   25.49  ? 328 LEU F CB  1 
ATOM   19044 C CG  . LEU F 1 328 ? -75.649  -25.028  -21.687 1   25.17  ? 328 LEU F CG  1 
ATOM   19045 C CD1 . LEU F 1 328 ? -74.227  -24.505  -21.997 1   20.32  ? 328 LEU F CD1 1 
ATOM   19046 C CD2 . LEU F 1 328 ? -75.98   -26.353  -22.435 1   21.95  ? 328 LEU F CD2 1 
ATOM   19047 N N   . HIS F 1 329 ? -77.463  -27.195  -18.055 1   32.93  ? 329 HIS F N   1 
ATOM   19048 C CA  . HIS F 1 329 ? -77.656  -27.76   -16.728 1   33.98  ? 329 HIS F CA  1 
ATOM   19049 C C   . HIS F 1 329 ? -76.38   -28.467  -16.261 1   35.24  ? 329 HIS F C   1 
ATOM   19050 O O   . HIS F 1 329 ? -75.79   -29.249  -17.003 1   39.66  ? 329 HIS F O   1 
ATOM   19051 C CB  . HIS F 1 329 ? -78.819  -28.751  -16.812 1   35.38  ? 329 HIS F CB  1 
ATOM   19052 C CG  . HIS F 1 329 ? -79.042  -29.508  -15.549 1   46.15  ? 329 HIS F CG  1 
ATOM   19053 N ND1 . HIS F 1 329 ? -79.614  -28.935  -14.425 1   42.74  ? 329 HIS F ND1 1 
ATOM   19054 C CD2 . HIS F 1 329 ? -78.748  -30.778  -15.227 1   40.12  ? 329 HIS F CD2 1 
ATOM   19055 C CE1 . HIS F 1 329 ? -79.663  -29.836  -13.453 1   44.31  ? 329 HIS F CE1 1 
ATOM   19056 N NE2 . HIS F 1 329 ? -79.144  -30.959  -13.92  1   45.94  ? 329 HIS F NE2 1 
ATOM   19057 N N   . THR F 1 330 ? -75.912  -28.146  -15.057 1   35.28  ? 330 THR F N   1 
ATOM   19058 C CA  . THR F 1 330 ? -74.963  -28.995  -14.341 1   38.04  ? 330 THR F CA  1 
ATOM   19059 C C   . THR F 1 330 ? -75.683  -29.57   -13.125 1   41.39  ? 330 THR F C   1 
ATOM   19060 O O   . THR F 1 330 ? -76.868  -29.293  -12.905 1   42.53  ? 330 THR F O   1 
ATOM   19061 C CB  . THR F 1 330 ? -73.693  -28.255  -13.921 1   37     ? 330 THR F CB  1 
ATOM   19062 O OG1 . THR F 1 330 ? -74.126  -27.329  -12.927 1   37.5   ? 330 THR F OG1 1 
ATOM   19063 C CG2 . THR F 1 330 ? -72.992  -27.552  -15.071 1   34.12  ? 330 THR F CG2 1 
ATOM   19064 N N   . SER F 1 331 ? -74.971  -30.366  -12.317 1   47     ? 331 SER F N   1 
ATOM   19065 C CA  . SER F 1 331 ? -75.677  -31.023  -11.219 1   55.93  ? 331 SER F CA  1 
ATOM   19066 C C   . SER F 1 331 ? -76.041  -30.014  -10.128 1   47.66  ? 331 SER F C   1 
ATOM   19067 O O   . SER F 1 331 ? -77.061  -30.166  -9.488  1   44.14  ? 331 SER F O   1 
ATOM   19068 C CB  . SER F 1 331 ? -74.951  -32.234  -10.673 1   51.79  ? 331 SER F CB  1 
ATOM   19069 O OG  . SER F 1 331 ? -73.724  -31.815  -10.088 1   54.67  ? 331 SER F OG  1 
ATOM   19070 N N   . LYS F 1 332 ? -75.253  -28.941  -9.976  1   47.9   ? 332 LYS F N   1 
ATOM   19071 C CA  . LYS F 1 332 ? -75.538  -27.95   -8.952  1   47.79  ? 332 LYS F CA  1 
ATOM   19072 C C   . LYS F 1 332 ? -76.279  -26.712  -9.48   1   53.09  ? 332 LYS F C   1 
ATOM   19073 O O   . LYS F 1 332 ? -76.938  -26.037  -8.684  1   44.85  ? 332 LYS F O   1 
ATOM   19074 C CB  . LYS F 1 332 ? -74.24   -27.627  -8.216  1   58.04  ? 332 LYS F CB  1 
ATOM   19075 C CG  . LYS F 1 332 ? -73.913  -28.665  -7.148  1   76.66  ? 332 LYS F CG  1 
ATOM   19076 C CD  . LYS F 1 332 ? -72.837  -28.215  -6.16   1   96.21  ? 332 LYS F CD  1 
ATOM   19077 C CE  . LYS F 1 332 ? -71.885  -29.272  -5.639  1   104.57 ? 332 LYS F CE  1 
ATOM   19078 N NZ  . LYS F 1 332 ? -72.528  -30.581  -5.505  1   95.6   ? 332 LYS F NZ  1 
ATOM   19079 N N   . HIS F 1 333 ? -76.194  -26.391  -10.793 1   47.22  ? 333 HIS F N   1 
ATOM   19080 C CA  . HIS F 1 333 ? -76.719  -25.122  -11.285 1   41.45  ? 333 HIS F CA  1 
ATOM   19081 C C   . HIS F 1 333 ? -77.375  -25.232  -12.663 1   38.52  ? 333 HIS F C   1 
ATOM   19082 O O   . HIS F 1 333 ? -77.104  -26.144  -13.44  1   42.96  ? 333 HIS F O   1 
ATOM   19083 C CB  . HIS F 1 333 ? -75.618  -24.059  -11.334 1   39.95  ? 333 HIS F CB  1 
ATOM   19084 C CG  . HIS F 1 333 ? -74.918  -23.796  -10.043 1   48.68  ? 333 HIS F CG  1 
ATOM   19085 N ND1 . HIS F 1 333 ? -75.487  -23.07   -9.016  1   49.93  ? 333 HIS F ND1 1 
ATOM   19086 C CD2 . HIS F 1 333 ? -73.695  -24.155  -9.607  1   45.6   ? 333 HIS F CD2 1 
ATOM   19087 C CE1 . HIS F 1 333 ? -74.635  -22.999  -7.993  1   44.87  ? 333 HIS F CE1 1 
ATOM   19088 N NE2 . HIS F 1 333 ? -73.532  -23.638  -8.335  1   46.19  ? 333 HIS F NE2 1 
ATOM   19089 N N   . ASP F 1 334 ? -78.258  -24.281  -12.967 1   36.41  ? 334 ASP F N   1 
ATOM   19090 C CA  . ASP F 1 334 ? -78.6    -23.975  -14.343 1   31.11  ? 334 ASP F CA  1 
ATOM   19091 C C   . ASP F 1 334 ? -77.883  -22.7    -14.759 1   36.13  ? 334 ASP F C   1 
ATOM   19092 O O   . ASP F 1 334 ? -77.544  -21.865  -13.916 1   37.42  ? 334 ASP F O   1 
ATOM   19093 C CB  . ASP F 1 334 ? -80.099  -23.957  -14.568 1   31.38  ? 334 ASP F CB  1 
ATOM   19094 C CG  . ASP F 1 334 ? -80.717  -25.332  -14.384 1   36.91  ? 334 ASP F CG  1 
ATOM   19095 O OD1 . ASP F 1 334 ? -80.116  -26.33   -14.841 1   43.64  ? 334 ASP F OD1 1 
ATOM   19096 O OD2 . ASP F 1 334 ? -81.766  -25.411  -13.744 1   40.72  ? 334 ASP F OD2 1 
ATOM   19097 N N   . PHE F 1 335 ? -77.639  -22.579  -16.071 1   32.13  ? 335 PHE F N   1 
ATOM   19098 C CA  . PHE F 1 335 ? -76.955  -21.408  -16.594 1   26.98  ? 335 PHE F CA  1 
ATOM   19099 C C   . PHE F 1 335 ? -77.752  -20.907  -17.784 1   27.44  ? 335 PHE F C   1 
ATOM   19100 O O   . PHE F 1 335 ? -78.112  -21.703  -18.663 1   28.56  ? 335 PHE F O   1 
ATOM   19101 C CB  . PHE F 1 335 ? -75.563  -21.801  -17.081 1   24.17  ? 335 PHE F CB  1 
ATOM   19102 C CG  . PHE F 1 335 ? -74.629  -22.213  -15.955 1   29.78  ? 335 PHE F CG  1 
ATOM   19103 C CD1 . PHE F 1 335 ? -74.636  -23.523  -15.46  1   29.94  ? 335 PHE F CD1 1 
ATOM   19104 C CD2 . PHE F 1 335 ? -73.738  -21.296  -15.4   1   26.88  ? 335 PHE F CD2 1 
ATOM   19105 C CE1 . PHE F 1 335 ? -73.765  -23.9    -14.433 1   30.31  ? 335 PHE F CE1 1 
ATOM   19106 C CE2 . PHE F 1 335 ? -72.869  -21.676  -14.381 1   31.25  ? 335 PHE F CE2 1 
ATOM   19107 C CZ  . PHE F 1 335 ? -72.885  -22.974  -13.89  1   29.7   ? 335 PHE F CZ  1 
ATOM   19108 N N   . LEU F 1 336 ? -78.052  -19.607  -17.776 1   28.58  ? 336 LEU F N   1 
ATOM   19109 C CA  . LEU F 1 336 ? -78.735  -18.963  -18.89  1   28.23  ? 336 LEU F CA  1 
ATOM   19110 C C   . LEU F 1 336 ? -77.676  -18.403  -19.83  1   30.78  ? 336 LEU F C   1 
ATOM   19111 O O   . LEU F 1 336 ? -76.818  -17.617  -19.399 1   33.61  ? 336 LEU F O   1 
ATOM   19112 C CB  . LEU F 1 336 ? -79.638  -17.847  -18.375 1   27.34  ? 336 LEU F CB  1 
ATOM   19113 C CG  . LEU F 1 336 ? -80.582  -18.219  -17.233 1   29.07  ? 336 LEU F CG  1 
ATOM   19114 C CD1 . LEU F 1 336 ? -81.289  -16.954  -16.7   1   24.03  ? 336 LEU F CD1 1 
ATOM   19115 C CD2 . LEU F 1 336 ? -81.566  -19.266  -17.71  1   26.44  ? 336 LEU F CD2 1 
ATOM   19116 N N   . CYS F 1 337 ? -77.711  -18.867  -21.091 1   27.19  ? 337 CYS F N   1 
ATOM   19117 C CA  . CYS F 1 337 ? -76.81   -18.366  -22.119 1   29.07  ? 337 CYS F CA  1 
ATOM   19118 C C   . CYS F 1 337 ? -77.585  -17.364  -22.966 1   30.81  ? 337 CYS F C   1 
ATOM   19119 O O   . CYS F 1 337 ? -78.58   -17.722  -23.596 1   29.42  ? 337 CYS F O   1 
ATOM   19120 C CB  . CYS F 1 337 ? -76.232  -19.507  -22.943 1   31.73  ? 337 CYS F CB  1 
ATOM   19121 S SG  . CYS F 1 337 ? -75.388  -20.708  -21.879 1   32.45  ? 337 CYS F SG  1 
ATOM   19122 N N   . ILE F 1 338 ? -77.139  -16.104  -22.926 1   27.81  ? 338 ILE F N   1 
ATOM   19123 C CA  . ILE F 1 338 ? -77.97   -15.031  -23.431 1   25.44  ? 338 ILE F CA  1 
ATOM   19124 C C   . ILE F 1 338 ? -77.226  -14.319  -24.559 1   26.63  ? 338 ILE F C   1 
ATOM   19125 O O   . ILE F 1 338 ? -76.043  -13.959  -24.406 1   26.82  ? 338 ILE F O   1 
ATOM   19126 C CB  . ILE F 1 338 ? -78.437  -14.135  -22.265 1   27.55  ? 338 ILE F CB  1 
ATOM   19127 C CG1 . ILE F 1 338 ? -79.39   -14.986  -21.386 1   24.88  ? 338 ILE F CG1 1 
ATOM   19128 C CG2 . ILE F 1 338 ? -79.125  -12.861  -22.79  1   21.86  ? 338 ILE F CG2 1 
ATOM   19129 C CD1 . ILE F 1 338 ? -79.918  -14.287  -20.15  1   28.99  ? 338 ILE F CD1 1 
ATOM   19130 N N   . LEU F 1 339 ? -77.927  -14.203  -25.706 1   23.66  ? 339 LEU F N   1 
ATOM   19131 C CA  . LEU F 1 339 ? -77.35   -13.671  -26.943 1   25.4   ? 339 LEU F CA  1 
ATOM   19132 C C   . LEU F 1 339 ? -77.981  -12.316  -27.273 1   24.67  ? 339 LEU F C   1 
ATOM   19133 O O   . LEU F 1 339 ? -79.026  -11.951  -26.691 1   26.05  ? 339 LEU F O   1 
ATOM   19134 C CB  . LEU F 1 339 ? -77.54   -14.687  -28.082 1   21.72  ? 339 LEU F CB  1 
ATOM   19135 C CG  . LEU F 1 339 ? -76.582  -15.889  -28.036 1   26.17  ? 339 LEU F CG  1 
ATOM   19136 C CD1 . LEU F 1 339 ? -77.07   -16.93   -27.014 1   19.97  ? 339 LEU F CD1 1 
ATOM   19137 C CD2 . LEU F 1 339 ? -76.351  -16.538  -29.41  1   25.72  ? 339 LEU F CD2 1 
ATOM   19138 N N   . ASP F 1 340 ? -77.357  -11.588  -28.225 1   23.38  ? 340 ASP F N   1 
ATOM   19139 C CA  . ASP F 1 340 ? -77.926  -10.35   -28.764 1   27.65  ? 340 ASP F CA  1 
ATOM   19140 C C   . ASP F 1 340 ? -78.064  -9.302   -27.66  1   28.56  ? 340 ASP F C   1 
ATOM   19141 O O   . ASP F 1 340 ? -79.088  -8.636   -27.597 1   31.8   ? 340 ASP F O   1 
ATOM   19142 C CB  . ASP F 1 340 ? -79.267  -10.623  -29.449 1   26.71  ? 340 ASP F CB  1 
ATOM   19143 C CG  . ASP F 1 340 ? -79.173  -11.741  -30.488 1   33.23  ? 340 ASP F CG  1 
ATOM   19144 O OD1 . ASP F 1 340 ? -78.336  -11.616  -31.402 1   33.09  ? 340 ASP F OD1 1 
ATOM   19145 O OD2 . ASP F 1 340 ? -79.868  -12.77   -30.352 1   28.75  ? 340 ASP F OD2 1 
ATOM   19146 N N   . LEU F 1 341 ? -77.067  -9.209   -26.763 1   26.72  ? 341 LEU F N   1 
ATOM   19147 C CA  . LEU F 1 341 ? -77.057  -8.135   -25.783 1   30.7   ? 341 LEU F CA  1 
ATOM   19148 C C   . LEU F 1 341 ? -76.276  -6.957   -26.342 1   27.76  ? 341 LEU F C   1 
ATOM   19149 O O   . LEU F 1 341 ? -75.386  -7.142   -27.163 1   28.19  ? 341 LEU F O   1 
ATOM   19150 C CB  . LEU F 1 341 ? -76.427  -8.582   -24.466 1   29.12  ? 341 LEU F CB  1 
ATOM   19151 C CG  . LEU F 1 341 ? -77.257  -9.582   -23.667 1   30.34  ? 341 LEU F CG  1 
ATOM   19152 C CD1 . LEU F 1 341 ? -76.419  -9.947   -22.436 1   29.39  ? 341 LEU F CD1 1 
ATOM   19153 C CD2 . LEU F 1 341 ? -78.619  -8.995   -23.291 1   25.58  ? 341 LEU F CD2 1 
ATOM   19154 N N   . GLN F 1 342 ? -76.552  -5.764   -25.807 1   30.89  ? 342 GLN F N   1 
ATOM   19155 C CA  . GLN F 1 342 ? -75.781  -4.604   -26.222 1   31.72  ? 342 GLN F CA  1 
ATOM   19156 C C   . GLN F 1 342 ? -74.985  -4       -25.08  1   30.91  ? 342 GLN F C   1 
ATOM   19157 O O   . GLN F 1 342 ? -75.151  -4.399   -23.942 1   29.37  ? 342 GLN F O   1 
ATOM   19158 C CB  . GLN F 1 342 ? -76.734  -3.655   -26.924 1   32.52  ? 342 GLN F CB  1 
ATOM   19159 C CG  . GLN F 1 342 ? -77.154  -4.251   -28.263 1   35.33  ? 342 GLN F CG  1 
ATOM   19160 C CD  . GLN F 1 342 ? -78.031  -3.305   -29.022 1   45.38  ? 342 GLN F CD  1 
ATOM   19161 O OE1 . GLN F 1 342 ? -79.157  -2.986   -28.597 1   51.29  ? 342 GLN F OE1 1 
ATOM   19162 N NE2 . GLN F 1 342 ? -77.455  -2.85    -30.124 1   43.96  ? 342 GLN F NE2 1 
ATOM   19163 N N   . VAL F 1 343 ? -74.087  -3.078   -25.431 1   30     ? 343 VAL F N   1 
ATOM   19164 C CA  . VAL F 1 343 ? -73.271  -2.355   -24.476 1   31.97  ? 343 VAL F CA  1 
ATOM   19165 C C   . VAL F 1 343 ? -74.108  -1.26    -23.819 1   33.59  ? 343 VAL F C   1 
ATOM   19166 O O   . VAL F 1 343 ? -75.016  -0.706   -24.442 1   38.43  ? 343 VAL F O   1 
ATOM   19167 C CB  . VAL F 1 343 ? -71.983  -1.847   -25.148 1   32.99  ? 343 VAL F CB  1 
ATOM   19168 C CG1 . VAL F 1 343 ? -71.041  -1.198   -24.147 1   35.15  ? 343 VAL F CG1 1 
ATOM   19169 C CG2 . VAL F 1 343 ? -71.267  -2.988   -25.881 1   33.33  ? 343 VAL F CG2 1 
ATOM   19170 N N   . VAL F 1 344 ? -73.844  -1.002   -22.53  1   36.83  ? 344 VAL F N   1 
ATOM   19171 C CA  . VAL F 1 344 ? -74.536  0.041    -21.779 1   37.52  ? 344 VAL F CA  1 
ATOM   19172 C C   . VAL F 1 344 ? -73.706  1.319    -21.812 1   36.11  ? 344 VAL F C   1 
ATOM   19173 O O   . VAL F 1 344 ? -72.613  1.319    -21.287 1   44.8   ? 344 VAL F O   1 
ATOM   19174 C CB  . VAL F 1 344 ? -74.697  -0.448   -20.326 1   41.6   ? 344 VAL F CB  1 
ATOM   19175 C CG1 . VAL F 1 344 ? -75.218  0.643    -19.4   1   36.32  ? 344 VAL F CG1 1 
ATOM   19176 C CG2 . VAL F 1 344 ? -75.605  -1.671   -20.234 1   43.3   ? 344 VAL F CG2 1 
ATOM   19177 N N   . GLY F 1 345 ? -74.238  2.405    -22.393 1   41.91  ? 345 GLY F N   1 
ATOM   19178 C CA  . GLY F 1 345 ? -73.678  3.756    -22.3   1   43.29  ? 345 GLY F CA  1 
ATOM   19179 C C   . GLY F 1 345 ? -74.068  4.461    -20.991 1   56.41  ? 345 GLY F C   1 
ATOM   19180 O O   . GLY F 1 345 ? -74.175  3.84     -19.932 1   56.61  ? 345 GLY F O   1 
ATOM   19181 N N   . LYS F 1 346 ? -74.303  5.78     -21.05  1   63.98  ? 346 LYS F N   1 
ATOM   19182 C CA  . LYS F 1 346 ? -74.679  6.554    -19.87  1   64.83  ? 346 LYS F CA  1 
ATOM   19183 C C   . LYS F 1 346 ? -75.259  7.891    -20.325 1   68.14  ? 346 LYS F C   1 
ATOM   19184 O O   . LYS F 1 346 ? -74.757  8.475    -21.293 1   67.41  ? 346 LYS F O   1 
ATOM   19185 C CB  . LYS F 1 346 ? -73.491  6.85     -18.94  1   74.37  ? 346 LYS F CB  1 
ATOM   19186 C CG  . LYS F 1 346 ? -73.835  7.411    -17.575 1   77.53  ? 346 LYS F CG  1 
ATOM   19187 C CD  . LYS F 1 346 ? -72.61   7.853    -16.783 1   85.22  ? 346 LYS F CD  1 
ATOM   19188 C CE  . LYS F 1 346 ? -72.872  8.059    -15.319 1   93.69  ? 346 LYS F CE  1 
ATOM   19189 N NZ  . LYS F 1 346 ? -73.413  6.852    -14.692 1   93.57  ? 346 LYS F NZ  1 
ATOM   19190 N N   . ASP F 1 347 ? -76.31   8.346    -19.619 1   76.46  ? 347 ASP F N   1 
ATOM   19191 C CA  . ASP F 1 347 ? -76.986  9.616    -19.871 1   89.55  ? 347 ASP F CA  1 
ATOM   19192 C C   . ASP F 1 347 ? -77.332  9.739    -21.358 1   88.58  ? 347 ASP F C   1 
ATOM   19193 O O   . ASP F 1 347 ? -78.134  8.953    -21.85  1   89.86  ? 347 ASP F O   1 
ATOM   19194 C CB  . ASP F 1 347 ? -76.267  10.803   -19.232 1   91.75  ? 347 ASP F CB  1 
ATOM   19195 C CG  . ASP F 1 347 ? -76.03   10.713   -17.729 1   98.91  ? 347 ASP F CG  1 
ATOM   19196 O OD1 . ASP F 1 347 ? -76.971  10.321   -16.993 1   93.67  ? 347 ASP F OD1 1 
ATOM   19197 O OD2 . ASP F 1 347 ? -74.897  11.03    -17.306 1   90.58  ? 347 ASP F OD2 1 
ATOM   19198 N N   . ASN F 1 348 ? -76.695  10.685   -22.067 1   95.44  ? 348 ASN F N   1 
ATOM   19199 C CA  . ASN F 1 348 ? -77.033  11.008   -23.448 1   102.11 ? 348 ASN F CA  1 
ATOM   19200 C C   . ASN F 1 348 ? -76.323  10.062   -24.425 1   99.51  ? 348 ASN F C   1 
ATOM   19201 O O   . ASN F 1 348 ? -76.608  10.084   -25.626 1   82.62  ? 348 ASN F O   1 
ATOM   19202 C CB  . ASN F 1 348 ? -76.727  12.464   -23.802 1   114.38 ? 348 ASN F CB  1 
ATOM   19203 C CG  . ASN F 1 348 ? -77.455  13.463   -22.931 1   123.06 ? 348 ASN F CG  1 
ATOM   19204 O OD1 . ASN F 1 348 ? -77.12   13.631   -21.752 1   122.23 ? 348 ASN F OD1 1 
ATOM   19205 N ND2 . ASN F 1 348 ? -78.419  14.171   -23.506 1   110.36 ? 348 ASN F ND2 1 
ATOM   19206 N N   . VAL F 1 349 ? -75.386  9.246    -23.906 1   93.71  ? 349 VAL F N   1 
ATOM   19207 C CA  . VAL F 1 349 ? -74.69   8.26     -24.718 1   84.5   ? 349 VAL F CA  1 
ATOM   19208 C C   . VAL F 1 349 ? -75.461  6.943    -24.645 1   66.47  ? 349 VAL F C   1 
ATOM   19209 O O   . VAL F 1 349 ? -75.39   6.221    -23.646 1   68.89  ? 349 VAL F O   1 
ATOM   19210 C CB  . VAL F 1 349 ? -73.206  8.086    -24.327 1   85.85  ? 349 VAL F CB  1 
ATOM   19211 C CG1 . VAL F 1 349 ? -72.406  7.283    -25.369 1   64.65  ? 349 VAL F CG1 1 
ATOM   19212 C CG2 . VAL F 1 349 ? -72.564  9.431    -24.005 1   80.99  ? 349 VAL F CG2 1 
ATOM   19213 N N   . VAL F 1 350 ? -76.186  6.65     -25.73  1   56.39  ? 350 VAL F N   1 
ATOM   19214 C CA  . VAL F 1 350 ? -77.066  5.493    -25.803 1   64.22  ? 350 VAL F CA  1 
ATOM   19215 C C   . VAL F 1 350 ? -76.385  4.473    -26.711 1   60.86  ? 350 VAL F C   1 
ATOM   19216 O O   . VAL F 1 350 ? -76.164  4.756    -27.889 1   64.02  ? 350 VAL F O   1 
ATOM   19217 C CB  . VAL F 1 350 ? -78.465  5.9      -26.336 1   65.28  ? 350 VAL F CB  1 
ATOM   19218 C CG1 . VAL F 1 350 ? -79.35   4.689    -26.655 1   58.57  ? 350 VAL F CG1 1 
ATOM   19219 C CG2 . VAL F 1 350 ? -79.177  6.904    -25.429 1   57.41  ? 350 VAL F CG2 1 
ATOM   19220 N N   . LEU F 1 351 ? -76.051  3.294    -26.164 1   56.66  ? 351 LEU F N   1 
ATOM   19221 C CA  . LEU F 1 351 ? -75.349  2.268    -26.935 1   54.72  ? 351 LEU F CA  1 
ATOM   19222 C C   . LEU F 1 351 ? -76.268  1.08     -27.249 1   52.07  ? 351 LEU F C   1 
ATOM   19223 O O   . LEU F 1 351 ? -75.903  0.225    -28.05  1   59.35  ? 351 LEU F O   1 
ATOM   19224 C CB  . LEU F 1 351 ? -74.046  1.848    -26.238 1   55.01  ? 351 LEU F CB  1 
ATOM   19225 C CG  . LEU F 1 351 ? -73.009  2.96     -25.996 1   59.78  ? 351 LEU F CG  1 
ATOM   19226 C CD1 . LEU F 1 351 ? -71.822  2.478    -25.197 1   48.48  ? 351 LEU F CD1 1 
ATOM   19227 C CD2 . LEU F 1 351 ? -72.537  3.613    -27.3   1   55.83  ? 351 LEU F CD2 1 
ATOM   19228 N N   . GLY F 1 352 ? -77.452  1.102    -26.659 1   55.92  ? 352 GLY F N   1 
ATOM   19229 C CA  . GLY F 1 352 ? -78.479  0.091    -26.794 1   53.48  ? 352 GLY F CA  1 
ATOM   19230 C C   . GLY F 1 352 ? -78.777  -0.881   -25.666 1   54.67  ? 352 GLY F C   1 
ATOM   19231 O O   . GLY F 1 352 ? -79.835  -1.467   -25.653 1   51.86  ? 352 GLY F O   1 
ATOM   19232 N N   . GLY F 1 353 ? -77.892  -1.026   -24.698 1   50.67  ? 353 GLY F N   1 
ATOM   19233 C CA  . GLY F 1 353 ? -78.134  -1.945   -23.605 1   48.58  ? 353 GLY F CA  1 
ATOM   19234 C C   . GLY F 1 353 ? -78.807  -1.394   -22.364 1   54.07  ? 353 GLY F C   1 
ATOM   19235 O O   . GLY F 1 353 ? -79.066  -2.139   -21.449 1   49.44  ? 353 GLY F O   1 
ATOM   19236 N N   . GLU F 1 354 ? -79.073  -0.095   -22.336 1   57.73  ? 354 GLU F N   1 
ATOM   19237 C CA  . GLU F 1 354 ? -79.535  0.603    -21.133 1   63.67  ? 354 GLU F CA  1 
ATOM   19238 C C   . GLU F 1 354 ? -80.874  0.213    -20.531 1   56.31  ? 354 GLU F C   1 
ATOM   19239 O O   . GLU F 1 354 ? -81.005  0.156    -19.328 1   60.73  ? 354 GLU F O   1 
ATOM   19240 C CB  . GLU F 1 354 ? -79.539  2.106    -21.37  1   64.09  ? 354 GLU F CB  1 
ATOM   19241 C CG  . GLU F 1 354 ? -78.183  2.675    -21.68  1   63.63  ? 354 GLU F CG  1 
ATOM   19242 C CD  . GLU F 1 354 ? -77.774  2.404    -23.096 1   71.16  ? 354 GLU F CD  1 
ATOM   19243 O OE1 . GLU F 1 354 ? -78.651  2.119    -23.922 1   72.79  ? 354 GLU F OE1 1 
ATOM   19244 O OE2 . GLU F 1 354 ? -76.581  2.477    -23.376 1   56.46  ? 354 GLU F OE2 1 
ATOM   19245 N N   . GLY F 1 355 ? -81.868  -0.029   -21.36  1   50.62  ? 355 GLY F N   1 
ATOM   19246 C CA  . GLY F 1 355 ? -83.199  -0.309   -20.874 1   38     ? 355 GLY F CA  1 
ATOM   19247 C C   . GLY F 1 355 ? -83.307  -1.66    -20.221 1   38.51  ? 355 GLY F C   1 
ATOM   19248 O O   . GLY F 1 355 ? -82.475  -2.506   -20.422 1   41.48  ? 355 GLY F O   1 
ATOM   19249 N N   . VAL F 1 356 ? -84.333  -1.838   -19.413 1   34.58  ? 356 VAL F N   1 
ATOM   19250 C CA  . VAL F 1 356 ? -84.64   -3.114   -18.819 1   32.16  ? 356 VAL F CA  1 
ATOM   19251 C C   . VAL F 1 356 ? -84.912  -4.083   -19.969 1   34.74  ? 356 VAL F C   1 
ATOM   19252 O O   . VAL F 1 356 ? -85.569  -3.729   -20.934 1   30.67  ? 356 VAL F O   1 
ATOM   19253 C CB  . VAL F 1 356 ? -85.864  -2.984   -17.897 1   32.38  ? 356 VAL F CB  1 
ATOM   19254 C CG1 . VAL F 1 356 ? -86.33   -4.323   -17.397 1   30.76  ? 356 VAL F CG1 1 
ATOM   19255 C CG2 . VAL F 1 356 ? -85.549  -2.095   -16.726 1   34.58  ? 356 VAL F CG2 1 
ATOM   19256 N N   . ASN F 1 357 ? -84.38   -5.293   -19.862 1   29.75  ? 357 ASN F N   1 
ATOM   19257 C CA  . ASN F 1 357 ? -84.328  -6.217   -20.987 1   28.17  ? 357 ASN F CA  1 
ATOM   19258 C C   . ASN F 1 357 ? -84.842  -7.572   -20.504 1   28.3   ? 357 ASN F C   1 
ATOM   19259 O O   . ASN F 1 357 ? -84.061  -8.469   -20.182 1   27.35  ? 357 ASN F O   1 
ATOM   19260 C CB  . ASN F 1 357 ? -82.92   -6.268   -21.569 1   28.15  ? 357 ASN F CB  1 
ATOM   19261 C CG  . ASN F 1 357 ? -82.726  -7.305   -22.664 1   30.76  ? 357 ASN F CG  1 
ATOM   19262 O OD1 . ASN F 1 357 ? -83.668  -7.761   -23.346 1   30.74  ? 357 ASN F OD1 1 
ATOM   19263 N ND2 . ASN F 1 357 ? -81.478  -7.711   -22.839 1   35.49  ? 357 ASN F ND2 1 
ATOM   19264 N N   . PRO F 1 358 ? -86.179  -7.752   -20.39  1   26.58  ? 358 PRO F N   1 
ATOM   19265 C CA  . PRO F 1 358 ? -86.733  -9.013   -19.892 1   27.33  ? 358 PRO F CA  1 
ATOM   19266 C C   . PRO F 1 358 ? -86.54   -10.179  -20.851 1   26.41  ? 358 PRO F C   1 
ATOM   19267 O O   . PRO F 1 358 ? -87.04   -10.125  -21.958 1   32.13  ? 358 PRO F O   1 
ATOM   19268 C CB  . PRO F 1 358 ? -88.202  -8.727   -19.632 1   22.68  ? 358 PRO F CB  1 
ATOM   19269 C CG  . PRO F 1 358 ? -88.483  -7.478   -20.441 1   25.11  ? 358 PRO F CG  1 
ATOM   19270 C CD  . PRO F 1 358 ? -87.191  -6.769   -20.779 1   24.13  ? 358 PRO F CD  1 
ATOM   19271 N N   . ARG F 1 359 ? -85.778  -11.189  -20.427 1   27.21  ? 359 ARG F N   1 
ATOM   19272 C CA  . ARG F 1 359 ? -85.565  -12.422  -21.17  1   22.46  ? 359 ARG F CA  1 
ATOM   19273 C C   . ARG F 1 359 ? -86.197  -13.56   -20.368 1   27.83  ? 359 ARG F C   1 
ATOM   19274 O O   . ARG F 1 359 ? -85.884  -13.751  -19.185 1   29.2   ? 359 ARG F O   1 
ATOM   19275 C CB  . ARG F 1 359 ? -84.047  -12.618  -21.32  1   20.93  ? 359 ARG F CB  1 
ATOM   19276 C CG  . ARG F 1 359 ? -83.327  -11.56   -22.155 1   21.35  ? 359 ARG F CG  1 
ATOM   19277 C CD  . ARG F 1 359 ? -83.888  -11.452  -23.565 1   22.22  ? 359 ARG F CD  1 
ATOM   19278 N NE  . ARG F 1 359 ? -83.124  -10.495  -24.375 1   24.13  ? 359 ARG F NE  1 
ATOM   19279 C CZ  . ARG F 1 359 ? -82.015  -10.777  -25.053 1   26.01  ? 359 ARG F CZ  1 
ATOM   19280 N NH1 . ARG F 1 359 ? -81.585  -12.038  -25.126 1   21.65  ? 359 ARG F NH1 1 
ATOM   19281 N NH2 . ARG F 1 359 ? -81.356  -9.79    -25.667 1   24.12  ? 359 ARG F NH2 1 
ATOM   19282 N N   . SER F 1 360 ? -87.092  -14.31   -21.01  1   29.21  ? 360 SER F N   1 
ATOM   19283 C CA  . SER F 1 360 ? -87.879  -15.362  -20.385 1   25.57  ? 360 SER F CA  1 
ATOM   19284 C C   . SER F 1 360 ? -87.49   -16.747  -20.887 1   25.55  ? 360 SER F C   1 
ATOM   19285 O O   . SER F 1 360 ? -87.012  -16.91   -22.014 1   25.33  ? 360 SER F O   1 
ATOM   19286 C CB  . SER F 1 360 ? -89.349  -15.132  -20.61  1   25.36  ? 360 SER F CB  1 
ATOM   19287 O OG  . SER F 1 360 ? -89.752  -13.96   -19.928 1   24.64  ? 360 SER F OG  1 
ATOM   19288 N N   . PHE F 1 361 ? -87.742  -17.735  -20.013 1   26.58  ? 361 PHE F N   1 
ATOM   19289 C CA  . PHE F 1 361 ? -87.467  -19.145  -20.216 1   25.17  ? 361 PHE F CA  1 
ATOM   19290 C C   . PHE F 1 361 ? -88.65   -19.913  -19.646 1   25.25  ? 361 PHE F C   1 
ATOM   19291 O O   . PHE F 1 361 ? -89.265  -19.488  -18.66  1   28.84  ? 361 PHE F O   1 
ATOM   19292 C CB  . PHE F 1 361 ? -86.214  -19.459  -19.399 1   25.47  ? 361 PHE F CB  1 
ATOM   19293 C CG  . PHE F 1 361 ? -85.028  -18.661  -19.925 1   24.35  ? 361 PHE F CG  1 
ATOM   19294 C CD1 . PHE F 1 361 ? -84.25   -19.154  -20.97  1   23.02  ? 361 PHE F CD1 1 
ATOM   19295 C CD2 . PHE F 1 361 ? -84.742  -17.392  -19.417 1   24.94  ? 361 PHE F CD2 1 
ATOM   19296 C CE1 . PHE F 1 361 ? -83.19   -18.418  -21.466 1   22.8   ? 361 PHE F CE1 1 
ATOM   19297 C CE2 . PHE F 1 361 ? -83.694  -16.648  -19.926 1   22.81  ? 361 PHE F CE2 1 
ATOM   19298 C CZ  . PHE F 1 361 ? -82.93   -17.163  -20.952 1   22.38  ? 361 PHE F CZ  1 
ATOM   19299 N N   . VAL F 1 362 ? -88.965  -21.041  -20.272 1   26.01  ? 362 VAL F N   1 
ATOM   19300 C CA  . VAL F 1 362 ? -90.073  -21.884  -19.856 1   26.6   ? 362 VAL F CA  1 
ATOM   19301 C C   . VAL F 1 362 ? -89.491  -23.262  -19.543 1   29.84  ? 362 VAL F C   1 
ATOM   19302 O O   . VAL F 1 362 ? -88.804  -23.858  -20.386 1   25.71  ? 362 VAL F O   1 
ATOM   19303 C CB  . VAL F 1 362 ? -91.062  -22.016  -21.033 1   29.46  ? 362 VAL F CB  1 
ATOM   19304 C CG1 . VAL F 1 362 ? -92.175  -23.006  -20.694 1   24.41  ? 362 VAL F CG1 1 
ATOM   19305 C CG2 . VAL F 1 362 ? -91.623  -20.65   -21.448 1   25.38  ? 362 VAL F CG2 1 
ATOM   19306 N N   . GLY F 1 363 ? -89.801  -23.782  -18.343 1   30.71  ? 363 GLY F N   1 
ATOM   19307 C CA  . GLY F 1 363 ? -89.392  -25.126  -17.968 1   29.06  ? 363 GLY F CA  1 
ATOM   19308 C C   . GLY F 1 363 ? -88.607  -25.12   -16.65  1   35.17  ? 363 GLY F C   1 
ATOM   19309 O O   . GLY F 1 363 ? -88.16   -26.166  -16.207 1   39.6   ? 363 GLY F O   1 
ATOM   19310 N N   . ILE F 1 364 ? -88.466  -23.956  -16.001 1   37.96  ? 364 ILE F N   1 
ATOM   19311 C CA  . ILE F 1 364 ? -87.843  -23.929  -14.686 1   39.58  ? 364 ILE F CA  1 
ATOM   19312 C C   . ILE F 1 364 ? -88.931  -23.903  -13.613 1   38.77  ? 364 ILE F C   1 
ATOM   19313 O O   . ILE F 1 364 ? -89.686  -22.94   -13.52  1   35.09  ? 364 ILE F O   1 
ATOM   19314 C CB  . ILE F 1 364 ? -86.861  -22.758  -14.574 1   41.58  ? 364 ILE F CB  1 
ATOM   19315 C CG1 . ILE F 1 364 ? -85.615  -23.059  -15.405 1   43.16  ? 364 ILE F CG1 1 
ATOM   19316 C CG2 . ILE F 1 364 ? -86.522  -22.475  -13.105 1   37.75  ? 364 ILE F CG2 1 
ATOM   19317 C CD1 . ILE F 1 364 ? -84.751  -21.838  -15.64  1   46.34  ? 364 ILE F CD1 1 
ATOM   19318 N N   . GLY F 1 365 ? -88.995  -24.985  -12.813 1   42.21  ? 365 GLY F N   1 
ATOM   19319 C CA  . GLY F 1 365 ? -90.065  -25.222  -11.856 1   35.8   ? 365 GLY F CA  1 
ATOM   19320 C C   . GLY F 1 365 ? -89.665  -24.983  -10.391 1   40     ? 365 GLY F C   1 
ATOM   19321 O O   . GLY F 1 365 ? -90.541  -24.945  -9.547  1   45.21  ? 365 GLY F O   1 
ATOM   19322 N N   . GLN F 1 366 ? -88.369  -24.798  -10.085 1   41.59  ? 366 GLN F N   1 
ATOM   19323 C CA  . GLN F 1 366 ? -87.864  -24.7    -8.72   1   38.33  ? 366 GLN F CA  1 
ATOM   19324 C C   . GLN F 1 366 ? -87.652  -23.24   -8.333  1   40.32  ? 366 GLN F C   1 
ATOM   19325 O O   . GLN F 1 366 ? -87.207  -22.446  -9.149  1   42.72  ? 366 GLN F O   1 
ATOM   19326 C CB  . GLN F 1 366 ? -86.549  -25.486  -8.569  1   42.07  ? 366 GLN F CB  1 
ATOM   19327 C CG  . GLN F 1 366 ? -86.729  -27.006  -8.61   1   50.1   ? 366 GLN F CG  1 
ATOM   19328 C CD  . GLN F 1 366 ? -87.906  -27.49   -7.778  1   59.2   ? 366 GLN F CD  1 
ATOM   19329 O OE1 . GLN F 1 366 ? -87.951  -27.311  -6.556  1   62.15  ? 366 GLN F OE1 1 
ATOM   19330 N NE2 . GLN F 1 366 ? -88.894  -28.097  -8.423  1   47.84  ? 366 GLN F NE2 1 
ATOM   19331 N N   . PRO F 1 367 ? -87.933  -22.823  -7.077  1   42.22  ? 367 PRO F N   1 
ATOM   19332 C CA  . PRO F 1 367 ? -87.652  -21.443  -6.669  1   41.36  ? 367 PRO F CA  1 
ATOM   19333 C C   . PRO F 1 367 ? -86.162  -21.105  -6.688  1   35.76  ? 367 PRO F C   1 
ATOM   19334 O O   . PRO F 1 367 ? -85.324  -21.917  -6.316  1   35.83  ? 367 PRO F O   1 
ATOM   19335 C CB  . PRO F 1 367 ? -88.245  -21.293  -5.259  1   41.59  ? 367 PRO F CB  1 
ATOM   19336 C CG  . PRO F 1 367 ? -88.511  -22.727  -4.818  1   36.88  ? 367 PRO F CG  1 
ATOM   19337 C CD  . PRO F 1 367 ? -88.562  -23.633  -6.017  1   37.55  ? 367 PRO F CD  1 
ATOM   19338 N N   . ILE F 1 368 ? -85.839  -19.891  -7.127  1   32.18  ? 368 ILE F N   1 
ATOM   19339 C CA  . ILE F 1 368 ? -84.464  -19.513  -7.335  1   31.9   ? 368 ILE F CA  1 
ATOM   19340 C C   . ILE F 1 368 ? -84.053  -18.574  -6.209  1   36.04  ? 368 ILE F C   1 
ATOM   19341 O O   . ILE F 1 368 ? -84.817  -17.699  -5.81   1   34.37  ? 368 ILE F O   1 
ATOM   19342 C CB  . ILE F 1 368 ? -84.305  -18.871  -8.728  1   32.96  ? 368 ILE F CB  1 
ATOM   19343 C CG1 . ILE F 1 368 ? -84.395  -19.948  -9.82   1   29.02  ? 368 ILE F CG1 1 
ATOM   19344 C CG2 . ILE F 1 368 ? -83.015  -18.029  -8.821  1   29.24  ? 368 ILE F CG2 1 
ATOM   19345 C CD1 . ILE F 1 368 ? -84.56   -19.419  -11.236 1   28.09  ? 368 ILE F CD1 1 
ATOM   19346 N N   . GLN F 1 369 ? -82.813  -18.723  -5.736  1   35.97  ? 369 GLN F N   1 
ATOM   19347 C CA  . GLN F 1 369 ? -82.325  -17.812  -4.721  1   35.4   ? 369 GLN F CA  1 
ATOM   19348 C C   . GLN F 1 369 ? -81.612  -16.625  -5.352  1   36.15  ? 369 GLN F C   1 
ATOM   19349 O O   . GLN F 1 369 ? -81.82   -15.51   -4.911  1   35.58  ? 369 GLN F O   1 
ATOM   19350 C CB  . GLN F 1 369 ? -81.382  -18.596  -3.821  1   41.04  ? 369 GLN F CB  1 
ATOM   19351 C CG  . GLN F 1 369 ? -80.83   -17.824  -2.633  1   59.94  ? 369 GLN F CG  1 
ATOM   19352 C CD  . GLN F 1 369 ? -79.428  -18.286  -2.272  1   86.06  ? 369 GLN F CD  1 
ATOM   19353 O OE1 . GLN F 1 369 ? -79.132  -19.475  -2.055  1   77.01  ? 369 GLN F OE1 1 
ATOM   19354 N NE2 . GLN F 1 369 ? -78.519  -17.324  -2.256  1   89.62  ? 369 GLN F NE2 1 
ATOM   19355 N N   . ARG F 1 370 ? -80.719  -16.848  -6.333  1   38.42  ? 370 ARG F N   1 
ATOM   19356 C CA  . ARG F 1 370 ? -79.927  -15.746  -6.867  1   38.94  ? 370 ARG F CA  1 
ATOM   19357 C C   . ARG F 1 370 ? -79.493  -16.068  -8.3    1   33.9   ? 370 ARG F C   1 
ATOM   19358 O O   . ARG F 1 370 ? -79.272  -17.241  -8.639  1   31.57  ? 370 ARG F O   1 
ATOM   19359 C CB  . ARG F 1 370 ? -78.745  -15.623  -5.9    1   40.3   ? 370 ARG F CB  1 
ATOM   19360 C CG  . ARG F 1 370 ? -77.709  -14.519  -6.017  1   49.44  ? 370 ARG F CG  1 
ATOM   19361 C CD  . ARG F 1 370 ? -76.636  -14.77   -4.93   1   64.59  ? 370 ARG F CD  1 
ATOM   19362 N NE  . ARG F 1 370 ? -75.433  -13.94   -5.095  1   75.22  ? 370 ARG F NE  1 
ATOM   19363 C CZ  . ARG F 1 370 ? -75.181  -12.769  -4.496  1   77.49  ? 370 ARG F CZ  1 
ATOM   19364 N NH1 . ARG F 1 370 ? -76.039  -12.24   -3.634  1   69.57  ? 370 ARG F NH1 1 
ATOM   19365 N NH2 . ARG F 1 370 ? -74.079  -12.1    -4.804  1   73.65  ? 370 ARG F NH2 1 
ATOM   19366 N N   . ILE F 1 371 ? -79.375  -15.027  -9.14   1   29.68  ? 371 ILE F N   1 
ATOM   19367 C CA  . ILE F 1 371 ? -78.861  -15.198  -10.492 1   28.58  ? 371 ILE F CA  1 
ATOM   19368 C C   . ILE F 1 371 ? -77.784  -14.148  -10.713 1   27.84  ? 371 ILE F C   1 
ATOM   19369 O O   . ILE F 1 371 ? -78.01   -12.972  -10.405 1   30.68  ? 371 ILE F O   1 
ATOM   19370 C CB  . ILE F 1 371 ? -79.99   -15.042  -11.534 1   27.26  ? 371 ILE F CB  1 
ATOM   19371 C CG1 . ILE F 1 371 ? -81.184  -15.918  -11.209 1   28.95  ? 371 ILE F CG1 1 
ATOM   19372 C CG2 . ILE F 1 371 ? -79.453  -15.289  -12.95  1   25.26  ? 371 ILE F CG2 1 
ATOM   19373 C CD1 . ILE F 1 371 ? -82.316  -15.824  -12.228 1   32.02  ? 371 ILE F CD1 1 
ATOM   19374 N N   . HIS F 1 372 ? -76.643  -14.535  -11.302 1   29.15  ? 372 HIS F N   1 
ATOM   19375 C CA  . HIS F 1 372 ? -75.58   -13.548  -11.488 1   30.4   ? 372 HIS F CA  1 
ATOM   19376 C C   . HIS F 1 372 ? -74.798  -13.826  -12.771 1   28.56  ? 372 HIS F C   1 
ATOM   19377 O O   . HIS F 1 372 ? -74.654  -14.984  -13.172 1   30.46  ? 372 HIS F O   1 
ATOM   19378 C CB  . HIS F 1 372 ? -74.701  -13.452  -10.237 1   28.23  ? 372 HIS F CB  1 
ATOM   19379 C CG  . HIS F 1 372 ? -73.838  -14.644  -10.032 1   30.77  ? 372 HIS F CG  1 
ATOM   19380 N ND1 . HIS F 1 372 ? -74.22   -15.759  -9.3    1   35.98  ? 372 HIS F ND1 1 
ATOM   19381 C CD2 . HIS F 1 372 ? -72.575  -14.872  -10.481 1   36.3   ? 372 HIS F CD2 1 
ATOM   19382 C CE1 . HIS F 1 372 ? -73.221  -16.645  -9.314  1   33.73  ? 372 HIS F CE1 1 
ATOM   19383 N NE2 . HIS F 1 372 ? -72.222  -16.129  -10.034 1   35.86  ? 372 HIS F NE2 1 
ATOM   19384 N N   . TRP F 1 373 ? -74.308  -12.764  -13.411 1   25.32  ? 373 TRP F N   1 
ATOM   19385 C CA  . TRP F 1 373 ? -73.481  -12.911  -14.597 1   28.72  ? 373 TRP F CA  1 
ATOM   19386 C C   . TRP F 1 373 ? -72.117  -13.48   -14.205 1   30.71  ? 373 TRP F C   1 
ATOM   19387 O O   . TRP F 1 373 ? -71.502  -13.02   -13.249 1   33.17  ? 373 TRP F O   1 
ATOM   19388 C CB  . TRP F 1 373 ? -73.254  -11.551  -15.288 1   28.67  ? 373 TRP F CB  1 
ATOM   19389 C CG  . TRP F 1 373 ? -74.438  -10.926  -15.975 1   31.97  ? 373 TRP F CG  1 
ATOM   19390 C CD1 . TRP F 1 373 ? -74.892  -9.651   -15.78  1   33.46  ? 373 TRP F CD1 1 
ATOM   19391 C CD2 . TRP F 1 373 ? -75.242  -11.475  -17.046 1   33.08  ? 373 TRP F CD2 1 
ATOM   19392 N NE1 . TRP F 1 373 ? -75.94   -9.379   -16.617 1   28.93  ? 373 TRP F NE1 1 
ATOM   19393 C CE2 . TRP F 1 373 ? -76.173  -10.472  -17.414 1   31     ? 373 TRP F CE2 1 
ATOM   19394 C CE3 . TRP F 1 373 ? -75.277  -12.706  -17.719 1   31.53  ? 373 TRP F CE3 1 
ATOM   19395 C CZ2 . TRP F 1 373 ? -77.105  -10.675  -18.435 1   31.29  ? 373 TRP F CZ2 1 
ATOM   19396 C CZ3 . TRP F 1 373 ? -76.207  -12.893  -18.721 1   30.7   ? 373 TRP F CZ3 1 
ATOM   19397 C CH2 . TRP F 1 373 ? -77.101  -11.891  -19.089 1   27.72  ? 373 TRP F CH2 1 
ATOM   19398 N N   . LEU F 1 374 ? -71.586  -14.397  -15.029 1   37.61  ? 374 LEU F N   1 
ATOM   19399 C CA  . LEU F 1 374 ? -70.281  -14.982  -14.753 1   32.51  ? 374 LEU F CA  1 
ATOM   19400 C C   . LEU F 1 374 ? -69.164  -13.961  -14.966 1   34.06  ? 374 LEU F C   1 
ATOM   19401 O O   . LEU F 1 374 ? -68.16   -14.043  -14.295 1   37.55  ? 374 LEU F O   1 
ATOM   19402 C CB  . LEU F 1 374 ? -70.009  -16.231  -15.573 1   30.79  ? 374 LEU F CB  1 
ATOM   19403 C CG  . LEU F 1 374 ? -70.856  -17.457  -15.227 1   34.25  ? 374 LEU F CG  1 
ATOM   19404 C CD1 . LEU F 1 374 ? -70.405  -18.638  -16.082 1   29.06  ? 374 LEU F CD1 1 
ATOM   19405 C CD2 . LEU F 1 374 ? -70.756  -17.759  -13.742 1   30.04  ? 374 LEU F CD2 1 
ATOM   19406 N N   . ASP F 1 375 ? -69.319  -13.007  -15.886 1   30.53  ? 375 ASP F N   1 
ATOM   19407 C CA  . ASP F 1 375 ? -68.194  -12.157  -16.234 1   30.59  ? 375 ASP F CA  1 
ATOM   19408 C C   . ASP F 1 375 ? -67.893  -11.113  -15.143 1   36.97  ? 375 ASP F C   1 
ATOM   19409 O O   . ASP F 1 375 ? -66.754  -10.661  -15.04  1   37.2   ? 375 ASP F O   1 
ATOM   19410 C CB  . ASP F 1 375 ? -68.422  -11.455  -17.564 1   31.7   ? 375 ASP F CB  1 
ATOM   19411 C CG  . ASP F 1 375 ? -69.747  -10.719  -17.646 1   31.46  ? 375 ASP F CG  1 
ATOM   19412 O OD1 . ASP F 1 375 ? -70.762  -11.408  -17.824 1   31.3   ? 375 ASP F OD1 1 
ATOM   19413 O OD2 . ASP F 1 375 ? -69.752  -9.465   -17.455 1   34.63  ? 375 ASP F OD2 1 
ATOM   19414 N N   . ASN F 1 376 ? -68.89   -10.649  -14.37  1   30.07  ? 376 ASN F N   1 
ATOM   19415 C CA  . ASN F 1 376 ? -68.6    -9.561   -13.441 1   32.78  ? 376 ASN F CA  1 
ATOM   19416 C C   . ASN F 1 376 ? -69.353  -9.744   -12.118 1   33.94  ? 376 ASN F C   1 
ATOM   19417 O O   . ASN F 1 376 ? -69.37   -8.833   -11.291 1   35.01  ? 376 ASN F O   1 
ATOM   19418 C CB  . ASN F 1 376 ? -68.905  -8.181   -14.036 1   26.01  ? 376 ASN F CB  1 
ATOM   19419 C CG  . ASN F 1 376 ? -70.391  -7.97    -14.256 1   29.12  ? 376 ASN F CG  1 
ATOM   19420 O OD1 . ASN F 1 376 ? -71.203  -8.893   -14.064 1   28.21  ? 376 ASN F OD1 1 
ATOM   19421 N ND2 . ASN F 1 376 ? -70.775  -6.769   -14.674 1   28.43  ? 376 ASN F ND2 1 
ATOM   19422 N N   . ASP F 1 377 ? -70.042  -10.874  -11.944 1   34.25  ? 377 ASP F N   1 
ATOM   19423 C CA  . ASP F 1 377 ? -70.754  -11.161  -10.698 1   38.6   ? 377 ASP F CA  1 
ATOM   19424 C C   . ASP F 1 377 ? -71.952  -10.264  -10.421 1   34.18  ? 377 ASP F C   1 
ATOM   19425 O O   . ASP F 1 377 ? -72.476  -10.33   -9.328  1   38.06  ? 377 ASP F O   1 
ATOM   19426 C CB  . ASP F 1 377 ? -69.831  -11.281  -9.487  1   43.66  ? 377 ASP F CB  1 
ATOM   19427 C CG  . ASP F 1 377 ? -68.905  -12.495  -9.544  1   52.74  ? 377 ASP F CG  1 
ATOM   19428 O OD1 . ASP F 1 377 ? -69.387  -13.593  -9.966  1   57.62  ? 377 ASP F OD1 1 
ATOM   19429 O OD2 . ASP F 1 377 ? -67.717  -12.34   -9.189  1   57.75  ? 377 ASP F OD2 1 
ATOM   19430 N N   . GLU F 1 378 ? -72.425  -9.466   -11.385 1   36.51  ? 378 GLU F N   1 
ATOM   19431 C CA  . GLU F 1 378 ? -73.594  -8.648   -11.115 1   32.51  ? 378 GLU F CA  1 
ATOM   19432 C C   . GLU F 1 378 ? -74.801  -9.541   -10.876 1   33.22  ? 378 GLU F C   1 
ATOM   19433 O O   . GLU F 1 378 ? -75.019  -10.504  -11.615 1   38.23  ? 378 GLU F O   1 
ATOM   19434 C CB  . GLU F 1 378 ? -73.834  -7.677   -12.26  1   33.11  ? 378 GLU F CB  1 
ATOM   19435 C CG  . GLU F 1 378 ? -75.083  -6.832   -12.059 1   35.12  ? 378 GLU F CG  1 
ATOM   19436 C CD  . GLU F 1 378 ? -75.531  -6.094   -13.319 1   37.34  ? 378 GLU F CD  1 
ATOM   19437 O OE1 . GLU F 1 378 ? -74.943  -6.316   -14.394 1   34.71  ? 378 GLU F OE1 1 
ATOM   19438 O OE2 . GLU F 1 378 ? -76.5    -5.31    -13.23  1   43.58  ? 378 GLU F OE2 1 
ATOM   19439 N N   . VAL F 1 379 ? -75.577  -9.211   -9.831  1   33.71  ? 379 VAL F N   1 
ATOM   19440 C CA  . VAL F 1 379 ? -76.788  -9.943   -9.478  1   31.93  ? 379 VAL F CA  1 
ATOM   19441 C C   . VAL F 1 379 ? -77.941  -9.412   -10.332 1   34.66  ? 379 VAL F C   1 
ATOM   19442 O O   . VAL F 1 379 ? -78.081  -8.192   -10.486 1   33.7   ? 379 VAL F O   1 
ATOM   19443 C CB  . VAL F 1 379 ? -77.042  -9.756   -7.971  1   37     ? 379 VAL F CB  1 
ATOM   19444 C CG1 . VAL F 1 379 ? -78.41   -10.307  -7.533  1   34.78  ? 379 VAL F CG1 1 
ATOM   19445 C CG2 . VAL F 1 379 ? -75.915  -10.377  -7.141  1   37.03  ? 379 VAL F CG2 1 
ATOM   19446 N N   . LEU F 1 380 ? -78.742  -10.325  -10.908 1   27.36  ? 380 LEU F N   1 
ATOM   19447 C CA  . LEU F 1 380 ? -79.824  -9.913   -11.796 1   31.44  ? 380 LEU F CA  1 
ATOM   19448 C C   . LEU F 1 380 ? -81.156  -9.966   -11.059 1   29.92  ? 380 LEU F C   1 
ATOM   19449 O O   . LEU F 1 380 ? -81.387  -10.859  -10.246 1   31.16  ? 380 LEU F O   1 
ATOM   19450 C CB  . LEU F 1 380 ? -79.859  -10.836  -13.014 1   29.38  ? 380 LEU F CB  1 
ATOM   19451 C CG  . LEU F 1 380 ? -78.546  -10.985  -13.79  1   29.37  ? 380 LEU F CG  1 
ATOM   19452 C CD1 . LEU F 1 380 ? -78.848  -11.719  -15.057 1   30.42  ? 380 LEU F CD1 1 
ATOM   19453 C CD2 . LEU F 1 380 ? -78.018  -9.585   -14.066 1   28.59  ? 380 LEU F CD2 1 
ATOM   19454 N N   . SER F 1 381 ? -82.073  -9.069   -11.407 1   25.24  ? 381 SER F N   1 
ATOM   19455 C CA  . SER F 1 381 ? -83.422  -9.244   -10.885 1   30.01  ? 381 SER F CA  1 
ATOM   19456 C C   . SER F 1 381 ? -84.21   -10.209  -11.763 1   30.05  ? 381 SER F C   1 
ATOM   19457 O O   . SER F 1 381 ? -83.929  -10.334  -12.95  1   31.75  ? 381 SER F O   1 
ATOM   19458 C CB  . SER F 1 381 ? -84.121  -7.927   -10.714 1   32.63  ? 381 SER F CB  1 
ATOM   19459 O OG  . SER F 1 381 ? -84.094  -7.187   -11.923 1   37.83  ? 381 SER F OG  1 
ATOM   19460 N N   . PHE F 1 382 ? -85.175  -10.915  -11.169 1   30.58  ? 382 PHE F N   1 
ATOM   19461 C CA  . PHE F 1 382 ? -85.959  -11.906  -11.887 1   30.12  ? 382 PHE F CA  1 
ATOM   19462 C C   . PHE F 1 382 ? -87.331  -12.049  -11.229 1   29.46  ? 382 PHE F C   1 
ATOM   19463 O O   . PHE F 1 382 ? -87.52   -11.624  -10.094 1   31.15  ? 382 PHE F O   1 
ATOM   19464 C CB  . PHE F 1 382 ? -85.174  -13.223  -11.901 1   29.87  ? 382 PHE F CB  1 
ATOM   19465 C CG  . PHE F 1 382 ? -85.029  -13.874  -10.533 1   31.34  ? 382 PHE F CG  1 
ATOM   19466 C CD1 . PHE F 1 382 ? -86.012  -14.745  -10.043 1   30.83  ? 382 PHE F CD1 1 
ATOM   19467 C CD2 . PHE F 1 382 ? -83.944  -13.561  -9.718  1   30.8   ? 382 PHE F CD2 1 
ATOM   19468 C CE1 . PHE F 1 382 ? -85.889  -15.306  -8.768  1   33.81  ? 382 PHE F CE1 1 
ATOM   19469 C CE2 . PHE F 1 382 ? -83.825  -14.121  -8.448  1   30.68  ? 382 PHE F CE2 1 
ATOM   19470 C CZ  . PHE F 1 382 ? -84.807  -14.989  -7.972  1   34.19  ? 382 PHE F CZ  1 
ATOM   19471 N N   . THR F 1 383 ? -88.287  -12.653  -11.943 1   28.9   ? 383 THR F N   1 
ATOM   19472 C CA  . THR F 1 383 ? -89.548  -13.093  -11.369 1   31.13  ? 383 THR F CA  1 
ATOM   19473 C C   . THR F 1 383 ? -89.791  -14.521  -11.857 1   30.5   ? 383 THR F C   1 
ATOM   19474 O O   . THR F 1 383 ? -89.285  -14.908  -12.914 1   28.67  ? 383 THR F O   1 
ATOM   19475 C CB  . THR F 1 383 ? -90.7    -12.166  -11.766 1   34.18  ? 383 THR F CB  1 
ATOM   19476 O OG1 . THR F 1 383 ? -90.793  -12.284  -13.185 1   46.26  ? 383 THR F OG1 1 
ATOM   19477 C CG2 . THR F 1 383 ? -90.441  -10.708  -11.428 1   30.11  ? 383 THR F CG2 1 
ATOM   19478 N N   . GLN F 1 384 ? -90.583  -15.294  -11.097 1   34.03  ? 384 GLN F N   1 
ATOM   19479 C CA  . GLN F 1 384 ? -90.949  -16.628  -11.527 1   33.34  ? 384 GLN F CA  1 
ATOM   19480 C C   . GLN F 1 384 ? -92.459  -16.796  -11.454 1   36.67  ? 384 GLN F C   1 
ATOM   19481 O O   . GLN F 1 384 ? -93.103  -16.222  -10.589 1   32.07  ? 384 GLN F O   1 
ATOM   19482 C CB  . GLN F 1 384 ? -90.336  -17.689  -10.619 1   32.41  ? 384 GLN F CB  1 
ATOM   19483 C CG  . GLN F 1 384 ? -88.817  -17.636  -10.608 1   34.12  ? 384 GLN F CG  1 
ATOM   19484 C CD  . GLN F 1 384 ? -88.199  -18.764  -9.813  1   36.32  ? 384 GLN F CD  1 
ATOM   19485 O OE1 . GLN F 1 384 ? -87.839  -18.59   -8.647  1   33.57  ? 384 GLN F OE1 1 
ATOM   19486 N NE2 . GLN F 1 384 ? -88.078  -19.925  -10.442 1   32.31  ? 384 GLN F NE2 1 
ATOM   19487 N N   . ASP F 1 385 ? -93.002  -17.612  -12.361 1   37.11  ? 385 ASP F N   1 
ATOM   19488 C CA  . ASP F 1 385 ? -94.3    -18.233  -12.16  1   36.23  ? 385 ASP F CA  1 
ATOM   19489 C C   . ASP F 1 385 ? -94.062  -19.74   -12.091 1   36.63  ? 385 ASP F C   1 
ATOM   19490 O O   . ASP F 1 385 ? -93.878  -20.382  -13.132 1   37.31  ? 385 ASP F O   1 
ATOM   19491 C CB  . ASP F 1 385 ? -95.296  -17.835  -13.241 1   35.08  ? 385 ASP F CB  1 
ATOM   19492 C CG  . ASP F 1 385 ? -96.63   -18.573  -13.228 1   44.8   ? 385 ASP F CG  1 
ATOM   19493 O OD1 . ASP F 1 385 ? -96.744  -19.609  -12.514 1   49.5   ? 385 ASP F OD1 1 
ATOM   19494 O OD2 . ASP F 1 385 ? -97.562  -18.101  -13.921 1   47.42  ? 385 ASP F OD2 1 
ATOM   19495 N N   . LEU F 1 386 ? -94.06   -20.288  -10.872 1   34.64  ? 386 LEU F N   1 
ATOM   19496 C CA  . LEU F 1 386 ? -93.695  -21.685  -10.659 1   34.79  ? 386 LEU F CA  1 
ATOM   19497 C C   . LEU F 1 386 ? -94.703  -22.64   -11.305 1   36.59  ? 386 LEU F C   1 
ATOM   19498 O O   . LEU F 1 386 ? -94.297  -23.652  -11.848 1   37.69  ? 386 LEU F O   1 
ATOM   19499 C CB  . LEU F 1 386 ? -93.452  -21.996  -9.19   1   38.95  ? 386 LEU F CB  1 
ATOM   19500 C CG  . LEU F 1 386 ? -92.337  -21.173  -8.536  1   41.24  ? 386 LEU F CG  1 
ATOM   19501 C CD1 . LEU F 1 386 ? -92.322  -21.321  -7.013  1   36.07  ? 386 LEU F CD1 1 
ATOM   19502 C CD2 . LEU F 1 386 ? -90.989  -21.517  -9.146  1   37.61  ? 386 LEU F CD2 1 
ATOM   19503 N N   . ASP F 1 387 ? -95.993  -22.304  -11.334 1   37.97  ? 387 ASP F N   1 
ATOM   19504 C CA  . ASP F 1 387 ? -96.974  -23.211  -11.927 1   46.52  ? 387 ASP F CA  1 
ATOM   19505 C C   . ASP F 1 387 ? -96.766  -23.401  -13.43  1   46.56  ? 387 ASP F C   1 
ATOM   19506 O O   . ASP F 1 387 ? -96.912  -24.516  -13.933 1   42.37  ? 387 ASP F O   1 
ATOM   19507 C CB  . ASP F 1 387 ? -98.412  -22.802  -11.636 1   54.75  ? 387 ASP F CB  1 
ATOM   19508 C CG  . ASP F 1 387 ? -98.71   -22.661  -10.153 1   66.8   ? 387 ASP F CG  1 
ATOM   19509 O OD1 . ASP F 1 387 ? -98.548  -23.675  -9.433  1   71.93  ? 387 ASP F OD1 1 
ATOM   19510 O OD2 . ASP F 1 387 ? -99.061  -21.533  -9.736  1   73.03  ? 387 ASP F OD2 1 
ATOM   19511 N N   . LYS F 1 388 ? -96.447  -22.31   -14.142 1   37.93  ? 388 LYS F N   1 
ATOM   19512 C CA  . LYS F 1 388 ? -96.268  -22.37   -15.583 1   38.25  ? 388 LYS F CA  1 
ATOM   19513 C C   . LYS F 1 388 ? -94.791  -22.565  -15.94  1   36.16  ? 388 LYS F C   1 
ATOM   19514 O O   . LYS F 1 388 ? -94.457  -22.726  -17.107 1   36.26  ? 388 LYS F O   1 
ATOM   19515 C CB  . LYS F 1 388 ? -96.971  -21.157  -16.202 1   39.12  ? 388 LYS F CB  1 
ATOM   19516 C CG  . LYS F 1 388 ? -98.456  -21.388  -16.195 1   36.2   ? 388 LYS F CG  1 
ATOM   19517 C CD  . LYS F 1 388 ? -99.188  -20.325  -16.964 1   32.65  ? 388 LYS F CD  1 
ATOM   19518 C CE  . LYS F 1 388 ? -100.622 -20.717  -17.041 1   34.81  ? 388 LYS F CE  1 
ATOM   19519 N NZ  . LYS F 1 388 ? -101.284 -19.647  -17.796 1   35.49  ? 388 LYS F NZ  1 
ATOM   19520 N N   . LYS F 1 389 ? -93.922  -22.544  -14.925 1   33.73  ? 389 LYS F N   1 
ATOM   19521 C CA  . LYS F 1 389 ? -92.49   -22.755  -15.073 1   34.8   ? 389 LYS F CA  1 
ATOM   19522 C C   . LYS F 1 389 ? -91.856  -21.639  -15.89  1   32.03  ? 389 LYS F C   1 
ATOM   19523 O O   . LYS F 1 389 ? -90.989  -21.911  -16.72  1   32.3   ? 389 LYS F O   1 
ATOM   19524 C CB  . LYS F 1 389 ? -92.157  -24.154  -15.594 1   40.43  ? 389 LYS F CB  1 
ATOM   19525 C CG  . LYS F 1 389 ? -92.9    -25.231  -14.832 1   43.44  ? 389 LYS F CG  1 
ATOM   19526 C CD  . LYS F 1 389 ? -92.474  -26.656  -15.112 1   57.18  ? 389 LYS F CD  1 
ATOM   19527 C CE  . LYS F 1 389 ? -93.425  -27.552  -14.382 1   68.8   ? 389 LYS F CE  1 
ATOM   19528 N NZ  . LYS F 1 389 ? -92.828  -28.882  -14.309 1   82.6   ? 389 LYS F NZ  1 
ATOM   19529 N N   . VAL F 1 390 ? -92.237  -20.394  -15.582 1   30.23  ? 390 VAL F N   1 
ATOM   19530 C CA  . VAL F 1 390 ? -91.711  -19.253  -16.308 1   29.28  ? 390 VAL F CA  1 
ATOM   19531 C C   . VAL F 1 390 ? -90.673  -18.578  -15.427 1   26.55  ? 390 VAL F C   1 
ATOM   19532 O O   . VAL F 1 390 ? -90.921  -18.359  -14.245 1   28.82  ? 390 VAL F O   1 
ATOM   19533 C CB  . VAL F 1 390 ? -92.81   -18.247  -16.706 1   28.53  ? 390 VAL F CB  1 
ATOM   19534 C CG1 . VAL F 1 390 ? -92.215  -17.04   -17.403 1   26.33  ? 390 VAL F CG1 1 
ATOM   19535 C CG2 . VAL F 1 390 ? -93.865  -18.869  -17.591 1   27.38  ? 390 VAL F CG2 1 
ATOM   19536 N N   . LEU F 1 391 ? -89.516  -18.278  -16.019 1   24.82  ? 391 LEU F N   1 
ATOM   19537 C CA  . LEU F 1 391 ? -88.526  -17.426  -15.389 1   25.85  ? 391 LEU F CA  1 
ATOM   19538 C C   . LEU F 1 391 ? -88.321  -16.218  -16.308 1   29.64  ? 391 LEU F C   1 
ATOM   19539 O O   . LEU F 1 391 ? -88.143  -16.39   -17.525 1   30.6   ? 391 LEU F O   1 
ATOM   19540 C CB  . LEU F 1 391 ? -87.232  -18.235  -15.224 1   25.28  ? 391 LEU F CB  1 
ATOM   19541 C CG  . LEU F 1 391 ? -85.999  -17.407  -14.849 1   24.16  ? 391 LEU F CG  1 
ATOM   19542 C CD1 . LEU F 1 391 ? -86.173  -16.688  -13.501 1   20.28  ? 391 LEU F CD1 1 
ATOM   19543 C CD2 . LEU F 1 391 ? -84.696  -18.181  -14.873 1   23.41  ? 391 LEU F CD2 1 
ATOM   19544 N N   . THR F 1 392 ? -88.383  -15.005  -15.74  1   30.64  ? 392 THR F N   1 
ATOM   19545 C CA  . THR F 1 392 ? -88.045  -13.81   -16.51  1   29.88  ? 392 THR F CA  1 
ATOM   19546 C C   . THR F 1 392 ? -86.933  -13.073  -15.78  1   28.92  ? 392 THR F C   1 
ATOM   19547 O O   . THR F 1 392 ? -87.091  -12.771  -14.605 1   32.52  ? 392 THR F O   1 
ATOM   19548 C CB  . THR F 1 392 ? -89.26   -12.895  -16.667 1   30.97  ? 392 THR F CB  1 
ATOM   19549 O OG1 . THR F 1 392 ? -90.277  -13.64   -17.317 1   29.25  ? 392 THR F OG1 1 
ATOM   19550 C CG2 . THR F 1 392 ? -88.95   -11.693  -17.535 1   29.66  ? 392 THR F CG2 1 
ATOM   19551 N N   . VAL F 1 393 ? -85.829  -12.772  -16.472 1   28.27  ? 393 VAL F N   1 
ATOM   19552 C CA  . VAL F 1 393 ? -84.682  -12.088  -15.881 1   27.08  ? 393 VAL F CA  1 
ATOM   19553 C C   . VAL F 1 393 ? -84.546  -10.732  -16.578 1   27.72  ? 393 VAL F C   1 
ATOM   19554 O O   . VAL F 1 393 ? -84.893  -10.613  -17.759 1   27.86  ? 393 VAL F O   1 
ATOM   19555 C CB  . VAL F 1 393 ? -83.423  -12.937  -16.144 1   28.49  ? 393 VAL F CB  1 
ATOM   19556 C CG1 . VAL F 1 393 ? -82.166  -12.137  -15.933 1   39.35  ? 393 VAL F CG1 1 
ATOM   19557 C CG2 . VAL F 1 393 ? -83.356  -14.191  -15.288 1   33.19  ? 393 VAL F CG2 1 
ATOM   19558 N N   . ASP F 1 394 ? -84.05   -9.708   -15.86  1   28.73  ? 394 ASP F N   1 
ATOM   19559 C CA  . ASP F 1 394 ? -83.625  -8.481   -16.523 1   28.12  ? 394 ASP F CA  1 
ATOM   19560 C C   . ASP F 1 394 ? -82.173  -8.663   -16.935 1   31.54  ? 394 ASP F C   1 
ATOM   19561 O O   . ASP F 1 394 ? -81.262  -8.523   -16.108 1   35.66  ? 394 ASP F O   1 
ATOM   19562 C CB  . ASP F 1 394 ? -83.796  -7.234   -15.667 1   29.39  ? 394 ASP F CB  1 
ATOM   19563 C CG  . ASP F 1 394 ? -83.185  -5.958   -16.229 1   30.09  ? 394 ASP F CG  1 
ATOM   19564 O OD1 . ASP F 1 394 ? -82.887  -5.928   -17.461 1   31.65  ? 394 ASP F OD1 1 
ATOM   19565 O OD2 . ASP F 1 394 ? -82.99   -4.994   -15.436 1   33.63  ? 394 ASP F OD2 1 
ATOM   19566 N N   . ALA F 1 395 ? -81.957  -8.973   -18.218 1   27.36  ? 395 ALA F N   1 
ATOM   19567 C CA  . ALA F 1 395 ? -80.619  -9.276   -18.703 1   25.39  ? 395 ALA F CA  1 
ATOM   19568 C C   . ALA F 1 395 ? -79.888  -7.964   -19.013 1   28.01  ? 395 ALA F C   1 
ATOM   19569 O O   . ALA F 1 395 ? -79.99   -7.447   -20.123 1   25.85  ? 395 ALA F O   1 
ATOM   19570 C CB  . ALA F 1 395 ? -80.711  -10.184  -19.922 1   22.19  ? 395 ALA F CB  1 
ATOM   19571 N N   . THR F 1 396 ? -79.142  -7.437   -18.031 1   26.98  ? 396 THR F N   1 
ATOM   19572 C CA  . THR F 1 396 ? -78.485  -6.157   -18.235 1   26.62  ? 396 THR F CA  1 
ATOM   19573 C C   . THR F 1 396 ? -77.467  -6.26    -19.361 1   27.47  ? 396 THR F C   1 
ATOM   19574 O O   . THR F 1 396 ? -76.899  -7.334   -19.582 1   27.14  ? 396 THR F O   1 
ATOM   19575 C CB  . THR F 1 396 ? -77.91   -5.6     -16.929 1   25.17  ? 396 THR F CB  1 
ATOM   19576 O OG1 . THR F 1 396 ? -77.097  -6.664   -16.42  1   25.94  ? 396 THR F OG1 1 
ATOM   19577 C CG2 . THR F 1 396 ? -79.027  -5.21    -15.953 1   19.2   ? 396 THR F CG2 1 
ATOM   19578 N N   . GLY F 1 397 ? -77.215  -5.121   -20.037 1   27.96  ? 397 GLY F N   1 
ATOM   19579 C CA  . GLY F 1 397 ? -76.253  -5.063   -21.119 1   26.98  ? 397 GLY F CA  1 
ATOM   19580 C C   . GLY F 1 397 ? -74.818  -5.089   -20.604 1   28.03  ? 397 GLY F C   1 
ATOM   19581 O O   . GLY F 1 397 ? -74.592  -5.055   -19.397 1   30.65  ? 397 GLY F O   1 
ATOM   19582 N N   . TYR F 1 398 ? -73.848  -5.164   -21.523 1   26.04  ? 398 TYR F N   1 
ATOM   19583 C CA  . TYR F 1 398 ? -72.454  -5.275   -21.129 1   28.57  ? 398 TYR F CA  1 
ATOM   19584 C C   . TYR F 1 398 ? -71.975  -3.959   -20.526 1   29.69  ? 398 TYR F C   1 
ATOM   19585 O O   . TYR F 1 398 ? -72.301  -2.882   -21.038 1   32     ? 398 TYR F O   1 
ATOM   19586 C CB  . TYR F 1 398 ? -71.588  -5.545   -22.367 1   26.82  ? 398 TYR F CB  1 
ATOM   19587 C CG  . TYR F 1 398 ? -71.968  -6.843   -23.06  1   33.77  ? 398 TYR F CG  1 
ATOM   19588 C CD1 . TYR F 1 398 ? -71.772  -8.065   -22.406 1   29.59  ? 398 TYR F CD1 1 
ATOM   19589 C CD2 . TYR F 1 398 ? -72.503  -6.848   -24.354 1   31.15  ? 398 TYR F CD2 1 
ATOM   19590 C CE1 . TYR F 1 398 ? -72.108  -9.255   -23.007 1   30.46  ? 398 TYR F CE1 1 
ATOM   19591 C CE2 . TYR F 1 398 ? -72.848  -8.043   -24.968 1   31.22  ? 398 TYR F CE2 1 
ATOM   19592 C CZ  . TYR F 1 398 ? -72.63   -9.236   -24.291 1   32.4   ? 398 TYR F CZ  1 
ATOM   19593 O OH  . TYR F 1 398 ? -72.95   -10.459  -24.799 1   41.46  ? 398 TYR F OH  1 
ATOM   19594 N N   . PRO F 1 399 ? -71.113  -4.004   -19.487 1   29.97  ? 399 PRO F N   1 
ATOM   19595 C CA  . PRO F 1 399 ? -70.386  -2.798   -19.081 1   27.87  ? 399 PRO F CA  1 
ATOM   19596 C C   . PRO F 1 399 ? -69.594  -2.254   -20.268 1   28.51  ? 399 PRO F C   1 
ATOM   19597 O O   . PRO F 1 399 ? -68.992  -3.029   -21.03  1   27.76  ? 399 PRO F O   1 
ATOM   19598 C CB  . PRO F 1 399 ? -69.399  -3.277   -18.002 1   27.42  ? 399 PRO F CB  1 
ATOM   19599 C CG  . PRO F 1 399 ? -69.913  -4.668   -17.591 1   31.72  ? 399 PRO F CG  1 
ATOM   19600 C CD  . PRO F 1 399 ? -70.735  -5.22    -18.751 1   29.95  ? 399 PRO F CD  1 
ATOM   19601 N N   . TYR F 1 400 ? -69.634  -0.929   -20.461 1   28.09  ? 400 TYR F N   1 
ATOM   19602 C CA  . TYR F 1 400 ? -68.887  -0.289   -21.528 1   27.37  ? 400 TYR F CA  1 
ATOM   19603 C C   . TYR F 1 400 ? -67.46   -0.822   -21.473 1   29.22  ? 400 TYR F C   1 
ATOM   19604 O O   . TYR F 1 400 ? -66.907  -1.03    -20.391 1   31.08  ? 400 TYR F O   1 
ATOM   19605 C CB  . TYR F 1 400 ? -68.954  1.234    -21.374 1   28.65  ? 400 TYR F CB  1 
ATOM   19606 C CG  . TYR F 1 400 ? -68.099  1.952    -22.401 1   28.55  ? 400 TYR F CG  1 
ATOM   19607 C CD1 . TYR F 1 400 ? -68.538  2.122    -23.714 1   26.51  ? 400 TYR F CD1 1 
ATOM   19608 C CD2 . TYR F 1 400 ? -66.832  2.42     -22.058 1   24.8   ? 400 TYR F CD2 1 
ATOM   19609 C CE1 . TYR F 1 400 ? -67.764  2.783    -24.658 1   26.68  ? 400 TYR F CE1 1 
ATOM   19610 C CE2 . TYR F 1 400 ? -66.04   3.062    -22.998 1   27.41  ? 400 TYR F CE2 1 
ATOM   19611 C CZ  . TYR F 1 400 ? -66.501  3.233    -24.294 1   28.19  ? 400 TYR F CZ  1 
ATOM   19612 O OH  . TYR F 1 400 ? -65.669  3.856    -25.169 1   30.88  ? 400 TYR F OH  1 
ATOM   19613 N N   . GLY F 1 401 ? -66.889  -1.11    -22.643 1   30.69  ? 401 GLY F N   1 
ATOM   19614 C CA  . GLY F 1 401 ? -65.533  -1.633   -22.711 1   27.3   ? 401 GLY F CA  1 
ATOM   19615 C C   . GLY F 1 401 ? -65.496  -3.154   -22.78  1   28.21  ? 401 GLY F C   1 
ATOM   19616 O O   . GLY F 1 401 ? -64.432  -3.742   -22.928 1   33.26  ? 401 GLY F O   1 
ATOM   19617 N N   . SER F 1 402 ? -66.659  -3.802   -22.718 1   28.46  ? 402 SER F N   1 
ATOM   19618 C CA  . SER F 1 402 ? -66.631  -5.252   -22.836 1   30.43  ? 402 SER F CA  1 
ATOM   19619 C C   . SER F 1 402 ? -67.81   -5.725   -23.7   1   32.06  ? 402 SER F C   1 
ATOM   19620 O O   . SER F 1 402 ? -68.769  -4.973   -23.921 1   32.8   ? 402 SER F O   1 
ATOM   19621 C CB  . SER F 1 402 ? -66.54   -5.914   -21.471 1   27.54  ? 402 SER F CB  1 
ATOM   19622 O OG  . SER F 1 402 ? -67.838  -5.881   -20.874 1   42.44  ? 402 SER F OG  1 
ATOM   19623 N N   . ASP F 1 403 ? -67.687  -6.933   -24.272 1   27.89  ? 403 ASP F N   1 
ATOM   19624 C CA  . ASP F 1 403 ? -68.748  -7.529   -25.069 1   27.52  ? 403 ASP F CA  1 
ATOM   19625 C C   . ASP F 1 403 ? -68.414  -9.018   -25.262 1   28.59  ? 403 ASP F C   1 
ATOM   19626 O O   . ASP F 1 403 ? -67.483  -9.355   -25.999 1   26.7   ? 403 ASP F O   1 
ATOM   19627 C CB  . ASP F 1 403 ? -68.948  -6.792   -26.391 1   26.8   ? 403 ASP F CB  1 
ATOM   19628 C CG  . ASP F 1 403 ? -70.127  -7.29    -27.235 1   35.87  ? 403 ASP F CG  1 
ATOM   19629 O OD1 . ASP F 1 403 ? -70.528  -8.487   -27.055 1   32.22  ? 403 ASP F OD1 1 
ATOM   19630 O OD2 . ASP F 1 403 ? -70.667  -6.485   -28.061 1   29.88  ? 403 ASP F OD2 1 
ATOM   19631 N N   . TRP F 1 404 ? -69.186  -9.887   -24.603 1   25.12  ? 404 TRP F N   1 
ATOM   19632 C CA  . TRP F 1 404 ? -68.841  -11.294  -24.469 1   30.82  ? 404 TRP F CA  1 
ATOM   19633 C C   . TRP F 1 404 ? -69.503  -12.148  -25.559 1   26.9   ? 404 TRP F C   1 
ATOM   19634 O O   . TRP F 1 404 ? -69.226  -13.341  -25.662 1   32.03  ? 404 TRP F O   1 
ATOM   19635 C CB  . TRP F 1 404 ? -69.229  -11.786  -23.063 1   27.27  ? 404 TRP F CB  1 
ATOM   19636 C CG  . TRP F 1 404 ? -68.36   -11.175  -22.007 1   30.21  ? 404 TRP F CG  1 
ATOM   19637 C CD1 . TRP F 1 404 ? -68.667  -10.093  -21.233 1   32.33  ? 404 TRP F CD1 1 
ATOM   19638 C CD2 . TRP F 1 404 ? -67.031  -11.599  -21.604 1   28.76  ? 404 TRP F CD2 1 
ATOM   19639 N NE1 . TRP F 1 404 ? -67.613  -9.802   -20.396 1   31.2   ? 404 TRP F NE1 1 
ATOM   19640 C CE2 . TRP F 1 404 ? -66.607  -10.704  -20.585 1   27.03  ? 404 TRP F CE2 1 
ATOM   19641 C CE3 . TRP F 1 404 ? -66.179  -12.649  -21.971 1   26.26  ? 404 TRP F CE3 1 
ATOM   19642 C CZ2 . TRP F 1 404 ? -65.373  -10.826  -19.942 1   27.56  ? 404 TRP F CZ2 1 
ATOM   19643 C CZ3 . TRP F 1 404 ? -64.954  -12.767  -21.339 1   29.85  ? 404 TRP F CZ3 1 
ATOM   19644 C CH2 . TRP F 1 404 ? -64.553  -11.863  -20.343 1   29.13  ? 404 TRP F CH2 1 
ATOM   19645 N N   . VAL F 1 405 ? -70.413  -11.54   -26.331 1   22.22  ? 405 VAL F N   1 
ATOM   19646 C CA  . VAL F 1 405 ? -71.09   -12.203  -27.436 1   23.32  ? 405 VAL F CA  1 
ATOM   19647 C C   . VAL F 1 405 ? -72.158  -13.166  -26.919 1   23.95  ? 405 VAL F C   1 
ATOM   19648 O O   . VAL F 1 405 ? -73.328  -13.061  -27.303 1   21.37  ? 405 VAL F O   1 
ATOM   19649 C CB  . VAL F 1 405 ? -70.157  -12.894  -28.459 1   22.26  ? 405 VAL F CB  1 
ATOM   19650 C CG1 . VAL F 1 405 ? -70.964  -13.518  -29.606 1   23.59  ? 405 VAL F CG1 1 
ATOM   19651 C CG2 . VAL F 1 405 ? -69.118  -11.899  -28.988 1   20.03  ? 405 VAL F CG2 1 
ATOM   19652 N N   . VAL F 1 406 ? -71.736  -14.158  -26.119 1   22.56  ? 406 VAL F N   1 
ATOM   19653 C CA  . VAL F 1 406 ? -72.682  -15.028  -25.434 1   19.98  ? 406 VAL F CA  1 
ATOM   19654 C C   . VAL F 1 406 ? -72.413  -14.799  -23.948 1   23.6   ? 406 VAL F C   1 
ATOM   19655 O O   . VAL F 1 406 ? -71.32   -15.108  -23.46  1   24.66  ? 406 VAL F O   1 
ATOM   19656 C CB  . VAL F 1 406 ? -72.504  -16.53   -25.779 1   18.44  ? 406 VAL F CB  1 
ATOM   19657 C CG1 . VAL F 1 406 ? -73.397  -17.445  -24.914 1   15.52  ? 406 VAL F CG1 1 
ATOM   19658 C CG2 . VAL F 1 406 ? -72.718  -16.815  -27.27  1   16.39  ? 406 VAL F CG2 1 
ATOM   19659 N N   . ARG F 1 407 ? -73.387  -14.201  -23.258 1   22.73  ? 407 ARG F N   1 
ATOM   19660 C CA  . ARG F 1 407 ? -73.192  -13.895  -21.852 1   23.72  ? 407 ARG F CA  1 
ATOM   19661 C C   . ARG F 1 407 ? -73.881  -14.978  -21.032 1   25.63  ? 407 ARG F C   1 
ATOM   19662 O O   . ARG F 1 407 ? -74.937  -15.487  -21.444 1   28.82  ? 407 ARG F O   1 
ATOM   19663 C CB  . ARG F 1 407 ? -73.795  -12.532  -21.534 1   22.21  ? 407 ARG F CB  1 
ATOM   19664 C CG  . ARG F 1 407 ? -73.042  -11.849  -20.402 1   25.13  ? 407 ARG F CG  1 
ATOM   19665 C CD  . ARG F 1 407 ? -73.722  -10.543  -20.026 1   24.72  ? 407 ARG F CD  1 
ATOM   19666 N NE  . ARG F 1 407 ? -72.925  -9.896   -18.994 1   26.34  ? 407 ARG F NE  1 
ATOM   19667 C CZ  . ARG F 1 407 ? -73.147  -8.678   -18.498 1   29.39  ? 407 ARG F CZ  1 
ATOM   19668 N NH1 . ARG F 1 407 ? -74.198  -7.954   -18.885 1   27.83  ? 407 ARG F NH1 1 
ATOM   19669 N NH2 . ARG F 1 407 ? -72.297  -8.201   -17.61  1   24.91  ? 407 ARG F NH2 1 
ATOM   19670 N N   . ILE F 1 408 ? -73.284  -15.335  -19.885 1   24.51  ? 408 ILE F N   1 
ATOM   19671 C CA  . ILE F 1 408 ? -73.783  -16.487  -19.151 1   26.63  ? 408 ILE F CA  1 
ATOM   19672 C C   . ILE F 1 408 ? -74.151  -16.072  -17.724 1   27.87  ? 408 ILE F C   1 
ATOM   19673 O O   . ILE F 1 408 ? -73.327  -15.526  -16.993 1   31.09  ? 408 ILE F O   1 
ATOM   19674 C CB  . ILE F 1 408 ? -72.741  -17.63   -19.178 1   27.1   ? 408 ILE F CB  1 
ATOM   19675 C CG1 . ILE F 1 408 ? -72.42   -18.049  -20.634 1   25.73  ? 408 ILE F CG1 1 
ATOM   19676 C CG2 . ILE F 1 408 ? -73.192  -18.821  -18.325 1   23.52  ? 408 ILE F CG2 1 
ATOM   19677 C CD1 . ILE F 1 408 ? -71.206  -18.977  -20.724 1   30.17  ? 408 ILE F CD1 1 
ATOM   19678 N N   . ALA F 1 409 ? -75.384  -16.378  -17.323 1   26.83  ? 409 ALA F N   1 
ATOM   19679 C CA  . ALA F 1 409 ? -75.842  -16.125  -15.97  1   29.08  ? 409 ALA F CA  1 
ATOM   19680 C C   . ALA F 1 409 ? -75.986  -17.45   -15.22  1   30.79  ? 409 ALA F C   1 
ATOM   19681 O O   . ALA F 1 409 ? -76.634  -18.366  -15.718 1   38.3   ? 409 ALA F O   1 
ATOM   19682 C CB  . ALA F 1 409 ? -77.159  -15.363  -16.003 1   23.52  ? 409 ALA F CB  1 
ATOM   19683 N N   . GLN F 1 410 ? -75.383  -17.549  -14.024 1   30.3   ? 410 GLN F N   1 
ATOM   19684 C CA  . GLN F 1 410 ? -75.55   -18.74   -13.191 1   27.56  ? 410 GLN F CA  1 
ATOM   19685 C C   . GLN F 1 410 ? -76.757  -18.606  -12.266 1   26.82  ? 410 GLN F C   1 
ATOM   19686 O O   . GLN F 1 410 ? -76.928  -17.591  -11.591 1   28.77  ? 410 GLN F O   1 
ATOM   19687 C CB  . GLN F 1 410 ? -74.327  -18.916  -12.299 1   28.97  ? 410 GLN F CB  1 
ATOM   19688 C CG  . GLN F 1 410 ? -74.394  -20.13   -11.378 1   32     ? 410 GLN F CG  1 
ATOM   19689 C CD  . GLN F 1 410 ? -73.094  -20.32   -10.618 1   35.4   ? 410 GLN F CD  1 
ATOM   19690 O OE1 . GLN F 1 410 ? -72.022  -20.394  -11.232 1   32.96  ? 410 GLN F OE1 1 
ATOM   19691 N NE2 . GLN F 1 410 ? -73.155  -20.299  -9.285  1   29.63  ? 410 GLN F NE2 1 
ATOM   19692 N N   . ILE F 1 411 ? -77.572  -19.636  -12.215 1   29.5   ? 411 ILE F N   1 
ATOM   19693 C CA  . ILE F 1 411 ? -78.702  -19.7    -11.313 1   30.54  ? 411 ILE F CA  1 
ATOM   19694 C C   . ILE F 1 411 ? -78.351  -20.515  -10.083 1   33.21  ? 411 ILE F C   1 
ATOM   19695 O O   . ILE F 1 411 ? -77.935  -21.632  -10.192 1   36.55  ? 411 ILE F O   1 
ATOM   19696 C CB  . ILE F 1 411 ? -79.932  -20.333  -11.994 1   30.57  ? 411 ILE F CB  1 
ATOM   19697 C CG1 . ILE F 1 411 ? -80.45   -19.438  -13.103 1   29.42  ? 411 ILE F CG1 1 
ATOM   19698 C CG2 . ILE F 1 411 ? -81.045  -20.638  -11.005 1   27.36  ? 411 ILE F CG2 1 
ATOM   19699 C CD1 . ILE F 1 411 ? -81.46   -20.1    -13.994 1   25.22  ? 411 ILE F CD1 1 
ATOM   19700 N N   . ASP F 1 412 ? -78.581  -19.95   -8.914  1   34.17  ? 412 ASP F N   1 
ATOM   19701 C CA  . ASP F 1 412 ? -78.415  -20.673  -7.675  1   33.54  ? 412 ASP F CA  1 
ATOM   19702 C C   . ASP F 1 412 ? -79.784  -20.936  -7.127  1   35.21  ? 412 ASP F C   1 
ATOM   19703 O O   . ASP F 1 412 ? -80.515  -20.028  -6.846  1   37.58  ? 412 ASP F O   1 
ATOM   19704 C CB  . ASP F 1 412 ? -77.641  -19.853  -6.66   1   30.57  ? 412 ASP F CB  1 
ATOM   19705 C CG  . ASP F 1 412 ? -76.262  -19.53   -7.107  1   36.78  ? 412 ASP F CG  1 
ATOM   19706 O OD1 . ASP F 1 412 ? -75.775  -20.174  -8.02   1   45.58  ? 412 ASP F OD1 1 
ATOM   19707 O OD2 . ASP F 1 412 ? -75.659  -18.626  -6.544  1   45.97  ? 412 ASP F OD2 1 
ATOM   19708 N N   . TYR F 1 413 ? -80.114  -22.199  -6.964  1   32.57  ? 413 TYR F N   1 
ATOM   19709 C CA  . TYR F 1 413 ? -81.388  -22.586  -6.42   1   41.9   ? 413 TYR F CA  1 
ATOM   19710 C C   . TYR F 1 413 ? -81.518  -22.44   -4.913  1   45.88  ? 413 TYR F C   1 
ATOM   19711 O O   . TYR F 1 413 ? -80.544  -22.483  -4.19   1   39.87  ? 413 TYR F O   1 
ATOM   19712 C CB  . TYR F 1 413 ? -81.755  -23.974  -6.89   1   35.8   ? 413 TYR F CB  1 
ATOM   19713 C CG  . TYR F 1 413 ? -82.103  -23.989  -8.336  1   36.19  ? 413 TYR F CG  1 
ATOM   19714 C CD1 . TYR F 1 413 ? -83.33   -23.561  -8.766  1   31.3   ? 413 TYR F CD1 1 
ATOM   19715 C CD2 . TYR F 1 413 ? -81.194  -24.4    -9.276  1   32.69  ? 413 TYR F CD2 1 
ATOM   19716 C CE1 . TYR F 1 413 ? -83.651  -23.567  -10.091 1   35.01  ? 413 TYR F CE1 1 
ATOM   19717 C CE2 . TYR F 1 413 ? -81.51   -24.408  -10.599 1   32.28  ? 413 TYR F CE2 1 
ATOM   19718 C CZ  . TYR F 1 413 ? -82.736  -23.982  -11     1   34.6   ? 413 TYR F CZ  1 
ATOM   19719 O OH  . TYR F 1 413 ? -83.053  -23.986  -12.312 1   34.37  ? 413 TYR F OH  1 
ATOM   19720 N N   . GLU F 1 414 ? -82.748  -22.247  -4.469  1   57.32  ? 414 GLU F N   1 
ATOM   19721 C CA  . GLU F 1 414 ? -83.057  -22.065  -3.063  1   68.18  ? 414 GLU F CA  1 
ATOM   19722 C C   . GLU F 1 414 ? -82.759  -23.319  -2.291  1   70.39  ? 414 GLU F C   1 
ATOM   19723 O O   . GLU F 1 414 ? -82.506  -23.172  -1.059  1   68.12  ? 414 GLU F O   1 
ATOM   19724 C CB  . GLU F 1 414 ? -84.52   -21.704  -2.869  1   61.26  ? 414 GLU F CB  1 
ATOM   19725 C CG  . GLU F 1 414 ? -84.825  -20.234  -3.015  1   70.9   ? 414 GLU F CG  1 
ATOM   19726 C CD  . GLU F 1 414 ? -84.255  -19.403  -1.895  1   95.78  ? 414 GLU F CD  1 
ATOM   19727 O OE1 . GLU F 1 414 ? -84.319  -18.163  -1.971  1   96.58  ? 414 GLU F OE1 1 
ATOM   19728 O OE2 . GLU F 1 414 ? -83.741  -19.986  -0.931  1   108.39 ? 414 GLU F OE2 1 
ATOM   19729 O OXT . GLU F 1 414 ? -82.79   -24.404  -2.946  1   76.9   ? 414 GLU F OXT 1 
HETATM 19730 C C1  . FUC G 2 .   ? -44.218  -48.083  9.626   1   44.98  ? 501 FUC A C1  1 
HETATM 19731 C C2  . FUC G 2 .   ? -43.125  -47.095  10.057  1   40.93  ? 501 FUC A C2  1 
HETATM 19732 C C3  . FUC G 2 .   ? -41.994  -46.966  9.045   1   32.33  ? 501 FUC A C3  1 
HETATM 19733 C C4  . FUC G 2 .   ? -42.603  -46.782  7.671   1   30.4   ? 501 FUC A C4  1 
HETATM 19734 C C5  . FUC G 2 .   ? -43.377  -48.046  7.297   1   34.02  ? 501 FUC A C5  1 
HETATM 19735 C C6  . FUC G 2 .   ? -44.503  -47.754  6.315   1   32.23  ? 501 FUC A C6  1 
HETATM 19736 O O1  . FUC G 2 .   ? -44.404  -49.05   10.658  1   36.99  ? 501 FUC A O1  1 
HETATM 19737 O O2  . FUC G 2 .   ? -42.593  -47.471  11.327  1   40.94  ? 501 FUC A O2  1 
HETATM 19738 O O3  . FUC G 2 .   ? -41.183  -45.839  9.365   1   28.03  ? 501 FUC A O3  1 
HETATM 19739 O O4  . FUC G 2 .   ? -43.492  -45.671  7.713   1   23.22  ? 501 FUC A O4  1 
HETATM 19740 O O5  . FUC G 2 .   ? -43.896  -48.78   8.42    1   37.5   ? 501 FUC A O5  1 
HETATM 19741 C C1  . FUC H 2 .   ? -18.008  -60.426  -26.355 1   37.74  ? 501 FUC B C1  1 
HETATM 19742 C C2  . FUC H 2 .   ? -19.183  -59.927  -27.203 1   38.56  ? 501 FUC B C2  1 
HETATM 19743 C C3  . FUC H 2 .   ? -20.283  -59.25   -26.403 1   30.57  ? 501 FUC B C3  1 
HETATM 19744 C C4  . FUC H 2 .   ? -19.675  -58.282  -25.412 1   28.47  ? 501 FUC B C4  1 
HETATM 19745 C C5  . FUC H 2 .   ? -18.797  -59.085  -24.472 1   28.31  ? 501 FUC B C5  1 
HETATM 19746 C C6  . FUC H 2 .   ? -18.231  -58.201  -23.371 1   22.8   ? 501 FUC B C6  1 
HETATM 19747 O O1  . FUC H 2 .   ? -18.213  -61.785  -25.98  1   42.15  ? 501 FUC B O1  1 
HETATM 19748 O O2  . FUC H 2 .   ? -19.743  -61.031  -27.912 1   37.23  ? 501 FUC B O2  1 
HETATM 19749 O O3  . FUC H 2 .   ? -21.152  -58.558  -27.294 1   26.24  ? 501 FUC B O3  1 
HETATM 19750 O O4  . FUC H 2 .   ? -18.891  -57.308  -26.101 1   20.77  ? 501 FUC B O4  1 
HETATM 19751 O O5  . FUC H 2 .   ? -17.71   -59.641  -25.197 1   35.41  ? 501 FUC B O5  1 
HETATM 19752 C C1  . FUC I 2 .   ? -9.982   -95.85   -3.623  1   39.45  ? 501 FUC C C1  1 
HETATM 19753 C C2  . FUC I 2 .   ? -9.54    -96.157  -2.186  1   36.62  ? 501 FUC C C2  1 
HETATM 19754 C C3  . FUC I 2 .   ? -10.698  -96.236  -1.196  1   30.81  ? 501 FUC C C3  1 
HETATM 19755 C C4  . FUC I 2 .   ? -11.829  -97.042  -1.811  1   35.28  ? 501 FUC C C4  1 
HETATM 19756 C C5  . FUC I 2 .   ? -12.334  -96.332  -3.071  1   35.1   ? 501 FUC C C5  1 
HETATM 19757 C C6  . FUC I 2 .   ? -12.89   -97.309  -4.098  1   32.73  ? 501 FUC C C6  1 
HETATM 19758 O O1  . FUC I 2 .   ? -9.193   -94.786  -4.157  1   34.22  ? 501 FUC C O1  1 
HETATM 19759 O O2  . FUC I 2 .   ? -8.603   -95.176  -1.744  1   39.35  ? 501 FUC C O2  1 
HETATM 19760 O O3  . FUC I 2 .   ? -10.274  -96.851  0.017   1   32.98  ? 501 FUC C O3  1 
HETATM 19761 O O4  . FUC I 2 .   ? -11.34   -98.342  -2.138  1   30.76  ? 501 FUC C O4  1 
HETATM 19762 O O5  . FUC I 2 .   ? -11.362  -95.481  -3.702  1   40.05  ? 501 FUC C O5  1 
HETATM 19763 C C1  . FUC J 2 .   ? -51.99   -89.581  13.975  1   35.76  ? 501 FUC D C1  1 
HETATM 19764 C C2  . FUC J 2 .   ? -52.486  -90.693  13.044  1   29.29  ? 501 FUC D C2  1 
HETATM 19765 C C3  . FUC J 2 .   ? -51.369  -91.416  12.301  1   25.39  ? 501 FUC D C3  1 
HETATM 19766 C C4  . FUC J 2 .   ? -50.269  -91.745  13.289  1   26.87  ? 501 FUC D C4  1 
HETATM 19767 C C5  . FUC J 2 .   ? -49.676  -90.434  13.81   1   29.04  ? 501 FUC D C5  1 
HETATM 19768 C C6  . FUC J 2 .   ? -49.062  -90.6    15.192  1   24.29  ? 501 FUC D C6  1 
HETATM 19769 O O1  . FUC J 2 .   ? -52.722  -88.387  13.705  1   28.66  ? 501 FUC D O1  1 
HETATM 19770 O O2  . FUC J 2 .   ? -53.411  -90.156  12.106  1   35.44  ? 501 FUC D O2  1 
HETATM 19771 O O3  . FUC J 2 .   ? -51.871  -92.609  11.705  1   22.68  ? 501 FUC D O3  1 
HETATM 19772 O O4  . FUC J 2 .   ? -50.84   -92.476  14.372  1   25.66  ? 501 FUC D O4  1 
HETATM 19773 O O5  . FUC J 2 .   ? -50.591  -89.322  13.818  1   33.94  ? 501 FUC D O5  1 
HETATM 19774 C C1  . FUC K 2 .   ? -66.397  10.067   -32.126 1   46.95  ? 501 FUC E C1  1 
HETATM 19775 C C2  . FUC K 2 .   ? -65.971  9.608    -30.726 1   44.64  ? 501 FUC E C2  1 
HETATM 19776 C C3  . FUC K 2 .   ? -65.593  8.136    -30.665 1   36.23  ? 501 FUC E C3  1 
HETATM 19777 C C4  . FUC K 2 .   ? -64.645  7.84     -31.812 1   40.26  ? 501 FUC E C4  1 
HETATM 19778 C C5  . FUC K 2 .   ? -65.361  8.072    -33.146 1   38.15  ? 501 FUC E C5  1 
HETATM 19779 C C6  . FUC K 2 .   ? -64.407  8.51     -34.249 1   37.01  ? 501 FUC E C6  1 
HETATM 19780 O O1  . FUC K 2 .   ? -67.688  10.67    -32.046 1   38.14  ? 501 FUC E O1  1 
HETATM 19781 O O2  . FUC K 2 .   ? -67.009  9.869    -29.78  1   49.35  ? 501 FUC E O2  1 
HETATM 19782 O O3  . FUC K 2 .   ? -64.967  7.854    -29.418 1   33.84  ? 501 FUC E O3  1 
HETATM 19783 O O4  . FUC K 2 .   ? -63.513  8.703    -31.705 1   35.84  ? 501 FUC E O4  1 
HETATM 19784 O O5  . FUC K 2 .   ? -66.459  8.997    -33.074 1   39.13  ? 501 FUC E O5  1 
HETATM 19785 C C1  . FUC L 2 .   ? -62.232  -34.215  -44.127 1   39.81  ? 501 FUC F C1  1 
HETATM 19786 C C2  . FUC L 2 .   ? -61.186  -33.717  -45.127 1   35.97  ? 501 FUC F C2  1 
HETATM 19787 C C3  . FUC L 2 .   ? -60.87   -32.234  -44.983 1   32.6   ? 501 FUC F C3  1 
HETATM 19788 C C4  . FUC L 2 .   ? -60.672  -31.912  -43.515 1   32.1   ? 501 FUC F C4  1 
HETATM 19789 C C5  . FUC L 2 .   ? -61.997  -32.133  -42.79  1   31.04  ? 501 FUC F C5  1 
HETATM 19790 C C6  . FUC L 2 .   ? -61.783  -32.41   -41.309 1   30.86  ? 501 FUC F C6  1 
HETATM 19791 O O1  . FUC L 2 .   ? -63.261  -34.883  -44.853 1   38.56  ? 501 FUC F O1  1 
HETATM 19792 O O2  . FUC L 2 .   ? -61.638  -33.987  -46.454 1   39.44  ? 501 FUC F O2  1 
HETATM 19793 O O3  . FUC L 2 .   ? -59.692  -31.91   -45.716 1   27.53  ? 501 FUC F O3  1 
HETATM 19794 O O4  . FUC L 2 .   ? -59.681  -32.782  -42.971 1   29.25  ? 501 FUC F O4  1 
HETATM 19795 O O5  . FUC L 2 .   ? -62.826  -33.159  -43.366 1   35.88  ? 501 FUC F O5  1 
HETATM 19796 O O   . HOH M 3 .   ? -45.262  -27.574  19.13   1   48.38  ? 601 HOH A O   1 
HETATM 19797 O O   . HOH M 3 .   ? -46.265  -55.194  3.551   1   40.98  ? 602 HOH A O   1 
HETATM 19798 O O   . HOH M 3 .   ? -64.352  -46.75   21.79   1   40.73  ? 603 HOH A O   1 
HETATM 19799 O O   . HOH M 3 .   ? -41.332  -64.051  -28.34  1   27.62  ? 604 HOH A O   1 
HETATM 19800 O O   . HOH M 3 .   ? -57.095  -58.59   4.413   1   48.52  ? 605 HOH A O   1 
HETATM 19801 O O   . HOH M 3 .   ? -59.83   -58.981  -19.644 1   46.72  ? 606 HOH A O   1 
HETATM 19802 O O   . HOH M 3 .   ? -38.325  -64.271  -17.042 1   34.97  ? 607 HOH A O   1 
HETATM 19803 O O   . HOH M 3 .   ? -47.995  -30.067  18.207  1   35.21  ? 608 HOH A O   1 
HETATM 19804 O O   . HOH M 3 .   ? -47.315  -45.631  14.893  1   39.69  ? 609 HOH A O   1 
HETATM 19805 O O   . HOH M 3 .   ? -35.15   -53.542  -26.028 1   22.62  ? 610 HOH A O   1 
HETATM 19806 O O   . HOH M 3 .   ? -36.526  -47.035  8.17    1   22.6   ? 611 HOH A O   1 
HETATM 19807 O O   . HOH M 3 .   ? -64.297  -71.869  -24.69  1   49.74  ? 612 HOH A O   1 
HETATM 19808 O O   . HOH M 3 .   ? -43.557  -35.93   9.572   1   25.45  ? 613 HOH A O   1 
HETATM 19809 O O   . HOH M 3 .   ? -27.83   -43.003  -2.114  1   38.87  ? 614 HOH A O   1 
HETATM 19810 O O   . HOH M 3 .   ? -63.711  -40.432  -0.193  1   41.59  ? 615 HOH A O   1 
HETATM 19811 O O   . HOH M 3 .   ? -33.811  -63.973  -18.388 1   37.42  ? 616 HOH A O   1 
HETATM 19812 O O   . HOH M 3 .   ? -54.697  -24.811  19.594  1   46.02  ? 617 HOH A O   1 
HETATM 19813 O O   . HOH M 3 .   ? -54.835  -25.365  3.31    1   48.19  ? 618 HOH A O   1 
HETATM 19814 O O   . HOH M 3 .   ? -33.036  -38.965  8.131   1   30.06  ? 619 HOH A O   1 
HETATM 19815 O O   . HOH M 3 .   ? -32.901  -57.957  -5.143  1   22.52  ? 620 HOH A O   1 
HETATM 19816 O O   . HOH M 3 .   ? -57.814  -81.288  -12.379 1   33.65  ? 621 HOH A O   1 
HETATM 19817 O O   . HOH M 3 .   ? -40.229  -73.312  -29.428 1   31.44  ? 622 HOH A O   1 
HETATM 19818 O O   . HOH M 3 .   ? -61.658  -59.333  -5.367  1   53.13  ? 623 HOH A O   1 
HETATM 19819 O O   . HOH M 3 .   ? -61.008  -33.205  3.304   1   30.42  ? 624 HOH A O   1 
HETATM 19820 O O   . HOH M 3 .   ? -57.87   -49.442  -11.932 1   38.74  ? 625 HOH A O   1 
HETATM 19821 O O   . HOH M 3 .   ? -39.444  -72.267  -26.458 1   28.85  ? 626 HOH A O   1 
HETATM 19822 O O   . HOH M 3 .   ? -40.147  -34.782  16.978  1   28.63  ? 627 HOH A O   1 
HETATM 19823 O O   . HOH M 3 .   ? -43.369  -37.463  7.155   1   25.5   ? 628 HOH A O   1 
HETATM 19824 O O   . HOH M 3 .   ? -34.214  -24.998  0.329   1   45.36  ? 629 HOH A O   1 
HETATM 19825 O O   . HOH M 3 .   ? -52.266  -28.978  -9.666  1   46.25  ? 630 HOH A O   1 
HETATM 19826 O O   . HOH M 3 .   ? -40.667  -58.423  -26.089 1   32.21  ? 631 HOH A O   1 
HETATM 19827 O O   . HOH M 3 .   ? -52.13   -69.479  -10.086 1   25.77  ? 632 HOH A O   1 
HETATM 19828 O O   . HOH M 3 .   ? -62.685  -49.699  -10.486 1   42.53  ? 633 HOH A O   1 
HETATM 19829 O O   . HOH M 3 .   ? -25.938  -58.785  -25.712 1   25.23  ? 634 HOH A O   1 
HETATM 19830 O O   . HOH M 3 .   ? -58.089  -64.907  -30.516 1   46.69  ? 635 HOH A O   1 
HETATM 19831 O O   . HOH M 3 .   ? -33.079  -54.075  0.456   1   26.13  ? 636 HOH A O   1 
HETATM 19832 O O   . HOH M 3 .   ? -49.253  -52.265  2.587   1   46.81  ? 637 HOH A O   1 
HETATM 19833 O O   . HOH M 3 .   ? -68.531  -46.328  0.4     1   39.4   ? 638 HOH A O   1 
HETATM 19834 O O   . HOH M 3 .   ? -55.04   -79.675  -27.058 1   41.09  ? 639 HOH A O   1 
HETATM 19835 O O   . HOH M 3 .   ? -51.621  -36.345  14.923  1   37.52  ? 640 HOH A O   1 
HETATM 19836 O O   . HOH M 3 .   ? -57.21   -57.301  -1.55   1   25.43  ? 641 HOH A O   1 
HETATM 19837 O O   . HOH M 3 .   ? -54.054  -58.063  -11.274 1   37.27  ? 642 HOH A O   1 
HETATM 19838 O O   . HOH M 3 .   ? -48.884  -30.955  22.65   1   41.44  ? 643 HOH A O   1 
HETATM 19839 O O   . HOH M 3 .   ? -36.065  -62.872  -16.708 1   25.88  ? 644 HOH A O   1 
HETATM 19840 O O   . HOH M 3 .   ? -37.491  -39.063  2.523   1   20.1   ? 645 HOH A O   1 
HETATM 19841 O O   . HOH M 3 .   ? -61.946  -58.295  -12.16  1   32.63  ? 646 HOH A O   1 
HETATM 19842 O O   . HOH M 3 .   ? -55.81   -90.908  -13.719 1   38.95  ? 647 HOH A O   1 
HETATM 19843 O O   . HOH M 3 .   ? -49.795  -24.012  -2.009  1   38.93  ? 648 HOH A O   1 
HETATM 19844 O O   . HOH M 3 .   ? -47.328  -33.998  16.628  1   29.46  ? 649 HOH A O   1 
HETATM 19845 O O   . HOH M 3 .   ? -56.377  -50.031  13.469  1   33.5   ? 650 HOH A O   1 
HETATM 19846 O O   . HOH M 3 .   ? -67.278  -50.226  7.097   1   35.72  ? 651 HOH A O   1 
HETATM 19847 O O   . HOH M 3 .   ? -43.915  -50.994  -21.852 1   27.77  ? 652 HOH A O   1 
HETATM 19848 O O   . HOH M 3 .   ? -61.979  -44.262  -1.526  1   29.41  ? 653 HOH A O   1 
HETATM 19849 O O   . HOH M 3 .   ? -56.911  -76.846  -20.181 1   29.32  ? 654 HOH A O   1 
HETATM 19850 O O   . HOH M 3 .   ? -67.343  -46.196  14.352  1   37.9   ? 655 HOH A O   1 
HETATM 19851 O O   . HOH M 3 .   ? -44.766  -69.335  -30.421 1   22.93  ? 656 HOH A O   1 
HETATM 19852 O O   . HOH M 3 .   ? -34.504  -45.169  1.368   1   34.11  ? 657 HOH A O   1 
HETATM 19853 O O   . HOH M 3 .   ? -40.539  -76.348  -19.166 1   32.71  ? 658 HOH A O   1 
HETATM 19854 O O   . HOH M 3 .   ? -45.87   -73.712  -15.248 1   24.32  ? 659 HOH A O   1 
HETATM 19855 O O   . HOH M 3 .   ? -38.663  -64.312  -13.422 1   18.14  ? 660 HOH A O   1 
HETATM 19856 O O   . HOH M 3 .   ? -41.28   -70.499  -13.013 1   25.41  ? 661 HOH A O   1 
HETATM 19857 O O   . HOH M 3 .   ? -62.381  -56.441  -6.296  1   43.63  ? 662 HOH A O   1 
HETATM 19858 O O   . HOH M 3 .   ? -33.231  -32.348  -3.507  1   39.69  ? 663 HOH A O   1 
HETATM 19859 O O   . HOH M 3 .   ? -58.218  -49.562  21.185  1   36.02  ? 664 HOH A O   1 
HETATM 19860 O O   . HOH M 3 .   ? -50.01   -54.651  -23.135 1   29.92  ? 665 HOH A O   1 
HETATM 19861 O O   . HOH M 3 .   ? -36.458  -56.644  3.166   1   48.99  ? 666 HOH A O   1 
HETATM 19862 O O   . HOH M 3 .   ? -38.825  -71.856  -11.484 1   43.26  ? 667 HOH A O   1 
HETATM 19863 O O   . HOH M 3 .   ? -65.974  -39.895  1.212   1   40.36  ? 668 HOH A O   1 
HETATM 19864 O O   . HOH M 3 .   ? -41.025  -33.079  -6.283  1   32.36  ? 669 HOH A O   1 
HETATM 19865 O O   . HOH M 3 .   ? -52.405  -69.996  -29.417 1   29.23  ? 670 HOH A O   1 
HETATM 19866 O O   . HOH M 3 .   ? -61.493  -65.157  -23.845 1   33.19  ? 671 HOH A O   1 
HETATM 19867 O O   . HOH M 3 .   ? -42.573  -78.282  -14.568 1   24.24  ? 672 HOH A O   1 
HETATM 19868 O O   . HOH M 3 .   ? -60.046  -43.654  -8.764  1   38.26  ? 673 HOH A O   1 
HETATM 19869 O O   . HOH M 3 .   ? -38.13   -28.868  2.599   1   36.77  ? 674 HOH A O   1 
HETATM 19870 O O   . HOH M 3 .   ? -57.002  -43.334  17.955  1   35.22  ? 675 HOH A O   1 
HETATM 19871 O O   . HOH M 3 .   ? -57.221  -43.927  -9.483  1   33.05  ? 676 HOH A O   1 
HETATM 19872 O O   . HOH M 3 .   ? -56.189  -27.553  6.797   1   28.21  ? 677 HOH A O   1 
HETATM 19873 O O   . HOH M 3 .   ? -38.094  -70.035  -27.279 1   27.17  ? 678 HOH A O   1 
HETATM 19874 O O   . HOH M 3 .   ? -57.018  -57.954  -22.853 1   44.22  ? 679 HOH A O   1 
HETATM 19875 O O   . HOH M 3 .   ? -51.11   -29.179  -7.134  1   33.89  ? 680 HOH A O   1 
HETATM 19876 O O   . HOH M 3 .   ? -45.689  -74.992  -9.079  1   48.47  ? 681 HOH A O   1 
HETATM 19877 O O   . HOH M 3 .   ? -29.751  -44.41   -1.25   1   37.26  ? 682 HOH A O   1 
HETATM 19878 O O   . HOH M 3 .   ? -38.868  -65.336  -28.804 1   31.33  ? 683 HOH A O   1 
HETATM 19879 O O   . HOH M 3 .   ? -60.5    -48.882  20.071  1   42.64  ? 684 HOH A O   1 
HETATM 19880 O O   . HOH M 3 .   ? -56.274  -56.073  -4.066  1   19.87  ? 685 HOH A O   1 
HETATM 19881 O O   . HOH M 3 .   ? -60.549  -41.586  18.967  1   34.79  ? 686 HOH A O   1 
HETATM 19882 O O   . HOH M 3 .   ? -53.384  -85.53   -18.955 1   41.38  ? 687 HOH A O   1 
HETATM 19883 O O   . HOH M 3 .   ? -42.639  -42.418  -13.336 1   31.93  ? 688 HOH A O   1 
HETATM 19884 O O   . HOH M 3 .   ? -42.516  -44.66   -14.783 1   39.15  ? 689 HOH A O   1 
HETATM 19885 O O   . HOH M 3 .   ? -50.418  -49.641  -16.485 1   38.58  ? 690 HOH A O   1 
HETATM 19886 O O   . HOH M 3 .   ? -63.3    -54.467  9.272   1   34.83  ? 691 HOH A O   1 
HETATM 19887 O O   . HOH M 3 .   ? -45.913  -50.836  8.346   1   46.74  ? 692 HOH A O   1 
HETATM 19888 O O   . HOH M 3 .   ? -26.948  -36.75   8.075   1   32.1   ? 693 HOH A O   1 
HETATM 19889 O O   . HOH M 3 .   ? -53.448  -67.003  -4.787  1   35.58  ? 694 HOH A O   1 
HETATM 19890 O O   . HOH M 3 .   ? -37.547  -72.603  -18.441 1   31.93  ? 695 HOH A O   1 
HETATM 19891 O O   . HOH M 3 .   ? -29.425  -70.231  -30.332 1   46.02  ? 696 HOH A O   1 
HETATM 19892 O O   . HOH M 3 .   ? -55.713  -45.805  13.625  1   40.41  ? 697 HOH A O   1 
HETATM 19893 O O   . HOH M 3 .   ? -32.772  -41.26   -12.576 1   33.56  ? 698 HOH A O   1 
HETATM 19894 O O   . HOH M 3 .   ? -47.214  -65.421  -33.589 1   34.25  ? 699 HOH A O   1 
HETATM 19895 O O   . HOH M 3 .   ? -37.354  -46.564  -1.847  1   32.62  ? 700 HOH A O   1 
HETATM 19896 O O   . HOH M 3 .   ? -63.42   -30.437  2.191   1   51.56  ? 701 HOH A O   1 
HETATM 19897 O O   . HOH M 3 .   ? -20.727  -41.886  0.977   1   30.63  ? 702 HOH A O   1 
HETATM 19898 O O   . HOH M 3 .   ? -28.687  -34.433  18.679  1   46.65  ? 703 HOH A O   1 
HETATM 19899 O O   . HOH M 3 .   ? -46.626  -28.573  -5.864  1   42.14  ? 704 HOH A O   1 
HETATM 19900 O O   . HOH M 3 .   ? -34.309  -63.579  -30.497 1   27.51  ? 705 HOH A O   1 
HETATM 19901 O O   . HOH M 3 .   ? -32.109  -35.008  1.438   1   34.78  ? 706 HOH A O   1 
HETATM 19902 O O   . HOH M 3 .   ? -28.296  -45.969  16.936  1   31.38  ? 707 HOH A O   1 
HETATM 19903 O O   . HOH M 3 .   ? -37.118  -32.004  5.149   1   31.06  ? 708 HOH A O   1 
HETATM 19904 O O   . HOH M 3 .   ? -34.728  -31.441  23.608  1   35.91  ? 709 HOH A O   1 
HETATM 19905 O O   . HOH M 3 .   ? -36.691  -69.709  -21.266 1   26.62  ? 710 HOH A O   1 
HETATM 19906 O O   . HOH M 3 .   ? -36.324  -57.113  -28.428 1   36.47  ? 711 HOH A O   1 
HETATM 19907 O O   . HOH M 3 .   ? -40.423  -39.92   11.866  1   24.99  ? 712 HOH A O   1 
HETATM 19908 O O   . HOH M 3 .   ? -45.854  -65.043  -6.768  1   39.51  ? 713 HOH A O   1 
HETATM 19909 O O   . HOH M 3 .   ? -66.334  -55.04   1.955   1   36.38  ? 714 HOH A O   1 
HETATM 19910 O O   . HOH M 3 .   ? -42.457  -20.835  -0.203  1   42.03  ? 715 HOH A O   1 
HETATM 19911 O O   . HOH M 3 .   ? -62.437  -48.608  22.025  1   44.21  ? 716 HOH A O   1 
HETATM 19912 O O   . HOH M 3 .   ? -36.765  -38.971  12.841  1   26.91  ? 717 HOH A O   1 
HETATM 19913 O O   . HOH M 3 .   ? -45.326  -60.019  -21.397 1   24.46  ? 718 HOH A O   1 
HETATM 19914 O O   . HOH M 3 .   ? -34.848  -39.839  5.873   1   23.91  ? 719 HOH A O   1 
HETATM 19915 O O   . HOH M 3 .   ? -57.632  -87.69   -19.304 1   39.91  ? 720 HOH A O   1 
HETATM 19916 O O   . HOH M 3 .   ? -30.981  -65.364  -21.28  1   32.54  ? 721 HOH A O   1 
HETATM 19917 O O   . HOH M 3 .   ? -51.737  -44.917  -13.796 1   42.61  ? 722 HOH A O   1 
HETATM 19918 O O   . HOH M 3 .   ? -53.888  -67.427  -8.957  1   44.55  ? 723 HOH A O   1 
HETATM 19919 O O   . HOH M 3 .   ? -55.318  -59.584  -7.756  1   23.84  ? 724 HOH A O   1 
HETATM 19920 O O   . HOH M 3 .   ? -56.418  -54.704  -15.654 1   26.3   ? 725 HOH A O   1 
HETATM 19921 O O   . HOH M 3 .   ? -30.647  -41.215  -5.78   1   38.17  ? 726 HOH A O   1 
HETATM 19922 O O   . HOH M 3 .   ? -45.126  -71.563  -28.552 1   17.69  ? 727 HOH A O   1 
HETATM 19923 O O   . HOH M 3 .   ? -38.181  -70.525  -23.347 1   26.08  ? 728 HOH A O   1 
HETATM 19924 O O   . HOH M 3 .   ? -40.727  -45.787  -18.245 1   38.89  ? 729 HOH A O   1 
HETATM 19925 O O   . HOH M 3 .   ? -42.363  -60.138  4.123   1   50.61  ? 730 HOH A O   1 
HETATM 19926 O O   . HOH M 3 .   ? -66.434  -36.598  1.758   1   40.01  ? 731 HOH A O   1 
HETATM 19927 O O   . HOH M 3 .   ? -57.928  -40.663  18.249  1   36.37  ? 732 HOH A O   1 
HETATM 19928 O O   . HOH M 3 .   ? -36.75   -77.929  -28.336 1   32.45  ? 733 HOH A O   1 
HETATM 19929 O O   . HOH M 3 .   ? -61.883  -59.269  -25.038 1   49.39  ? 734 HOH A O   1 
HETATM 19930 O O   . HOH M 3 .   ? -40.151  -67.401  -30.351 1   34     ? 735 HOH A O   1 
HETATM 19931 O O   . HOH M 3 .   ? -62.59   -56.215  -10.813 1   43.29  ? 736 HOH A O   1 
HETATM 19932 O O   . HOH M 3 .   ? -32.664  -43.912  0.057   1   31.42  ? 737 HOH A O   1 
HETATM 19933 O O   . HOH M 3 .   ? -34.055  -34.353  23.819  1   41.3   ? 738 HOH A O   1 
HETATM 19934 O O   . HOH M 3 .   ? -27.458  -57.228  0.81    1   41.49  ? 739 HOH A O   1 
HETATM 19935 O O   . HOH M 3 .   ? -33.033  -73.792  -24.093 1   41.9   ? 740 HOH A O   1 
HETATM 19936 O O   . HOH M 3 .   ? -51.418  -80.866  -21.779 1   35.17  ? 741 HOH A O   1 
HETATM 19937 O O   . HOH M 3 .   ? -59.008  -38.195  -7.731  1   39.4   ? 742 HOH A O   1 
HETATM 19938 O O   . HOH M 3 .   ? -62.153  -46.589  -3.393  1   29.8   ? 743 HOH A O   1 
HETATM 19939 O O   . HOH M 3 .   ? -59.182  -82.601  -24.043 1   38.44  ? 744 HOH A O   1 
HETATM 19940 O O   . HOH M 3 .   ? -47.168  -47.625  -16.948 1   33.2   ? 745 HOH A O   1 
HETATM 19941 O O   . HOH M 3 .   ? -33.58   -35.366  -7.674  1   42.25  ? 746 HOH A O   1 
HETATM 19942 O O   . HOH M 3 .   ? -66.532  -48.751  14.632  1   40.51  ? 747 HOH A O   1 
HETATM 19943 O O   . HOH M 3 .   ? -39.56   -53.662  1.586   1   22.89  ? 748 HOH A O   1 
HETATM 19944 O O   . HOH M 3 .   ? -61.734  -60.982  -12.009 1   37.37  ? 749 HOH A O   1 
HETATM 19945 O O   . HOH M 3 .   ? -44.833  -61.311  -32.721 1   42.68  ? 750 HOH A O   1 
HETATM 19946 O O   . HOH M 3 .   ? -51.442  -40.747  30.274  1   45.97  ? 751 HOH A O   1 
HETATM 19947 O O   . HOH M 3 .   ? -24.846  -42.01   6.353   1   43.55  ? 752 HOH A O   1 
HETATM 19948 O O   . HOH M 3 .   ? -36.193  -72.673  -23.311 1   36.99  ? 753 HOH A O   1 
HETATM 19949 O O   . HOH M 3 .   ? -51.069  -33.219  -11.517 1   44.32  ? 754 HOH A O   1 
HETATM 19950 O O   . HOH M 3 .   ? -40.714  -59.885  -30.917 1   32.36  ? 755 HOH A O   1 
HETATM 19951 O O   . HOH M 3 .   ? -66.921  -39.872  16.387  1   43.78  ? 756 HOH A O   1 
HETATM 19952 O O   . HOH M 3 .   ? -44.667  -66.618  -8.143  1   37.48  ? 757 HOH A O   1 
HETATM 19953 O O   . HOH M 3 .   ? -39.097  -34.372  -8.223  1   29.88  ? 758 HOH A O   1 
HETATM 19954 O O   . HOH M 3 .   ? -51.446  -24.156  12.475  1   44.63  ? 759 HOH A O   1 
HETATM 19955 O O   . HOH M 3 .   ? -30.949  -37.655  -6.368  1   48.37  ? 760 HOH A O   1 
HETATM 19956 O O   . HOH M 3 .   ? -33.045  -52.842  8.013   1   29.22  ? 761 HOH A O   1 
HETATM 19957 O O   . HOH M 3 .   ? -47.94   -39.108  -16.778 1   38.46  ? 762 HOH A O   1 
HETATM 19958 O O   . HOH M 3 .   ? -43.152  -36.209  -13.844 1   41.59  ? 763 HOH A O   1 
HETATM 19959 O O   . HOH M 3 .   ? -35.818  -68.949  -9.712  1   49.73  ? 764 HOH A O   1 
HETATM 19960 O O   . HOH M 3 .   ? -36.84   -44.933  0.248   1   37.98  ? 765 HOH A O   1 
HETATM 19961 O O   . HOH M 3 .   ? -62.699  -58.278  -14.9   1   41.37  ? 766 HOH A O   1 
HETATM 19962 O O   . HOH M 3 .   ? -44.476  -77.109  -16.464 1   43.12  ? 767 HOH A O   1 
HETATM 19963 O O   . HOH M 3 .   ? -51.255  -75.166  -30.573 1   33.65  ? 768 HOH A O   1 
HETATM 19964 O O   . HOH M 3 .   ? -41.641  -26.517  -7.013  1   58.17  ? 769 HOH A O   1 
HETATM 19965 O O   . HOH M 3 .   ? -47.313  -52.783  4.421   1   38.65  ? 770 HOH A O   1 
HETATM 19966 O O   . HOH M 3 .   ? -53.737  -76.365  -30.104 1   53.75  ? 771 HOH A O   1 
HETATM 19967 O O   . HOH M 3 .   ? -41.488  -40.631  -14.812 1   51.81  ? 772 HOH A O   1 
HETATM 19968 O O   . HOH M 3 .   ? -32.974  -50.168  8.695   1   27.1   ? 773 HOH A O   1 
HETATM 19969 O O   . HOH M 3 .   ? -68.947  -48.579  -0.698  1   29.83  ? 774 HOH A O   1 
HETATM 19970 O O   . HOH M 3 .   ? -43.961  -63.522  -8.368  1   34.21  ? 775 HOH A O   1 
HETATM 19971 O O   . HOH M 3 .   ? -49.08   -73.476  -8.103  1   49.74  ? 776 HOH A O   1 
HETATM 19972 O O   . HOH M 3 .   ? -69.585  -49.188  4.742   1   35.81  ? 777 HOH A O   1 
HETATM 19973 O O   . HOH M 3 .   ? -40.297  -27.151  18.591  1   55.16  ? 778 HOH A O   1 
HETATM 19974 O O   . HOH M 3 .   ? -55.253  -51.22   15.62   1   46.37  ? 779 HOH A O   1 
HETATM 19975 O O   . HOH M 3 .   ? -49.731  -71.016  -9.061  1   37.36  ? 780 HOH A O   1 
HETATM 19976 O O   . HOH M 3 .   ? -61.61   -27.381  10.104  1   38.49  ? 781 HOH A O   1 
HETATM 19977 O O   . HOH M 3 .   ? -32.637  -31.684  -0.386  1   50.79  ? 782 HOH A O   1 
HETATM 19978 O O   . HOH M 3 .   ? -34.113  -44.258  -16.003 1   52.61  ? 783 HOH A O   1 
HETATM 19979 O O   . HOH M 3 .   ? -65.5    -34.195  1.193   1   47.53  ? 784 HOH A O   1 
HETATM 19980 O O   . HOH M 3 .   ? -43.274  -67.404  -33.733 1   40.07  ? 785 HOH A O   1 
HETATM 19981 O O   . HOH M 3 .   ? -58.571  -59.977  -4.363  1   37.46  ? 786 HOH A O   1 
HETATM 19982 O O   . HOH M 3 .   ? -36.046  -47.437  -18.095 1   35.92  ? 787 HOH A O   1 
HETATM 19983 O O   . HOH M 3 .   ? -43.695  -38.441  -15.48  1   38.23  ? 788 HOH A O   1 
HETATM 19984 O O   . HOH M 3 .   ? -53.508  -47.154  16.865  1   50.45  ? 789 HOH A O   1 
HETATM 19985 O O   . HOH M 3 .   ? -56.797  -58.233  -5.669  1   29.05  ? 790 HOH A O   1 
HETATM 19986 O O   . HOH M 3 .   ? -60.287  -37.96   -5.12   1   52.7   ? 791 HOH A O   1 
HETATM 19987 O O   . HOH M 3 .   ? -67.132  -50.542  16.656  1   42.53  ? 792 HOH A O   1 
HETATM 19988 O O   . HOH M 3 .   ? -58.630  -27.059  15.767  1   41.6   ? 793 HOH A O   1 
HETATM 19989 O O   . HOH M 3 .   ? -42.214  -44.014  -17.198 1   38.07  ? 794 HOH A O   1 
HETATM 19990 O O   . HOH M 3 .   ? -56.660  -26.568  19.358  1   47.72  ? 795 HOH A O   1 
HETATM 19991 O O   . HOH M 3 .   ? -33.057  -56.838  -0.063  1   37.79  ? 796 HOH A O   1 
HETATM 19992 O O   . HOH M 3 .   ? -30.769  -41.309  -2.805  1   48.27  ? 797 HOH A O   1 
HETATM 19993 O O   . HOH M 3 .   ? -36.941  -64.493  -30.661 1   24.9   ? 798 HOH A O   1 
HETATM 19994 O O   . HOH M 3 .   ? -48.928  -72.438  -33.115 1   52.16  ? 799 HOH A O   1 
HETATM 19995 O O   . HOH M 3 .   ? -59.718  -88.312  -17.61  1   55.22  ? 800 HOH A O   1 
HETATM 19996 O O   . HOH M 3 .   ? -32.442  -33.924  -6.125  1   42.75  ? 801 HOH A O   1 
HETATM 19997 O O   . HOH M 3 .   ? -43.751  -34.047  -15.237 1   47.12  ? 802 HOH A O   1 
HETATM 19998 O O   . HOH M 3 .   ? -55.349  -45.076  16.311  1   34.88  ? 803 HOH A O   1 
HETATM 19999 O O   . HOH M 3 .   ? -38.29   -69.059  -29.816 1   43.11  ? 804 HOH A O   1 
HETATM 20000 O O   . HOH M 3 .   ? -30.608  -35.682  -0.831  1   55.94  ? 805 HOH A O   1 
HETATM 20001 O O   . HOH M 3 .   ? -28.767  -30.151  7.887   1   53.31  ? 806 HOH A O   1 
HETATM 20002 O O   . HOH N 3 .   ? -34.608  -54.54   -43.601 1   50.64  ? 601 HOH B O   1 
HETATM 20003 O O   . HOH N 3 .   ? -20.913  -49.308  13.409  1   26.67  ? 602 HOH B O   1 
HETATM 20004 O O   . HOH N 3 .   ? -7.497   -50.305  12.922  1   55.37  ? 603 HOH B O   1 
HETATM 20005 O O   . HOH N 3 .   ? 0.359    -66.711  -30.602 1   36.22  ? 604 HOH B O   1 
HETATM 20006 O O   . HOH N 3 .   ? -13.355  -34.142  -31.75  1   41.37  ? 605 HOH B O   1 
HETATM 20007 O O   . HOH N 3 .   ? -31.376  -58.334  16.621  1   49.08  ? 606 HOH B O   1 
HETATM 20008 O O   . HOH N 3 .   ? -0.145   -50.427  14.855  1   46.1   ? 607 HOH B O   1 
HETATM 20009 O O   . HOH N 3 .   ? -0.568   -54.447  -2.87   1   36.2   ? 608 HOH B O   1 
HETATM 20010 O O   . HOH N 3 .   ? -28.696  -55.352  5.696   1   33.39  ? 609 HOH B O   1 
HETATM 20011 O O   . HOH N 3 .   ? -23.888  -56.571  4.666   1   33.45  ? 610 HOH B O   1 
HETATM 20012 O O   . HOH N 3 .   ? 5.852    -52.82   -20.143 1   37.23  ? 611 HOH B O   1 
HETATM 20013 O O   . HOH N 3 .   ? -3.882   -67.479  -41.153 1   46.51  ? 612 HOH B O   1 
HETATM 20014 O O   . HOH N 3 .   ? -20.449  -57.685  -45.713 1   29.68  ? 613 HOH B O   1 
HETATM 20015 O O   . HOH N 3 .   ? -16.459  -35.597  -26.394 1   29.96  ? 614 HOH B O   1 
HETATM 20016 O O   . HOH N 3 .   ? -27.46   -42.566  5.045   1   29.47  ? 615 HOH B O   1 
HETATM 20017 O O   . HOH N 3 .   ? -5.145   -64.034  15.141  1   31.44  ? 616 HOH B O   1 
HETATM 20018 O O   . HOH N 3 .   ? -29.482  -58.943  -8.433  1   26.72  ? 617 HOH B O   1 
HETATM 20019 O O   . HOH N 3 .   ? -10.009  -64.542  2.59    1   23.62  ? 618 HOH B O   1 
HETATM 20020 O O   . HOH N 3 .   ? -22.36   -54.692  -40.256 1   21.67  ? 619 HOH B O   1 
HETATM 20021 O O   . HOH N 3 .   ? -18.963  -50.842  -33.848 1   17.92  ? 620 HOH B O   1 
HETATM 20022 O O   . HOH N 3 .   ? -14.917  -61.645  -31.887 1   27.84  ? 621 HOH B O   1 
HETATM 20023 O O   . HOH N 3 .   ? -16.543  -61.942  -16.801 1   45.29  ? 622 HOH B O   1 
HETATM 20024 O O   . HOH N 3 .   ? 0.145    -53.241  -39.875 1   37.44  ? 623 HOH B O   1 
HETATM 20025 O O   . HOH N 3 .   ? 5.149    -61.143  -30.838 1   35.54  ? 624 HOH B O   1 
HETATM 20026 O O   . HOH N 3 .   ? -12.439  -45.179  3.621   1   31.81  ? 625 HOH B O   1 
HETATM 20027 O O   . HOH N 3 .   ? -2.819   -70.915  22.66   1   47.61  ? 626 HOH B O   1 
HETATM 20028 O O   . HOH N 3 .   ? -21.919  -55.749  19.947  1   30.39  ? 627 HOH B O   1 
HETATM 20029 O O   . HOH N 3 .   ? -26.165  -55.604  3.65    1   32.13  ? 628 HOH B O   1 
HETATM 20030 O O   . HOH N 3 .   ? -29.624  -52.504  -30.578 1   19.31  ? 629 HOH B O   1 
HETATM 20031 O O   . HOH N 3 .   ? 0.786    -67.55   -35.637 1   38.94  ? 630 HOH B O   1 
HETATM 20032 O O   . HOH N 3 .   ? -6.403   -60.804  -30.639 1   31.31  ? 631 HOH B O   1 
HETATM 20033 O O   . HOH N 3 .   ? -25.094  -49.011  -26.253 1   20.61  ? 632 HOH B O   1 
HETATM 20034 O O   . HOH N 3 .   ? -21.925  -50.498  17.181  1   37.16  ? 633 HOH B O   1 
HETATM 20035 O O   . HOH N 3 .   ? -1.84    -44.083  -30.459 1   30.67  ? 634 HOH B O   1 
HETATM 20036 O O   . HOH N 3 .   ? 0.205    -64.58   10.117  1   46.17  ? 635 HOH B O   1 
HETATM 20037 O O   . HOH N 3 .   ? -15.171  -53.683  -40.483 1   21.62  ? 636 HOH B O   1 
HETATM 20038 O O   . HOH N 3 .   ? -29.41   -59.392  -15.193 1   25.35  ? 637 HOH B O   1 
HETATM 20039 O O   . HOH N 3 .   ? -21.886  -46.311  8.059   1   28.32  ? 638 HOH B O   1 
HETATM 20040 O O   . HOH N 3 .   ? -6.076   -56.415  -46.249 1   31.54  ? 639 HOH B O   1 
HETATM 20041 O O   . HOH N 3 .   ? -34.851  -49.37   -20.061 1   36.54  ? 640 HOH B O   1 
HETATM 20042 O O   . HOH N 3 .   ? -14.351  -51.727  -44.283 1   24.77  ? 641 HOH B O   1 
HETATM 20043 O O   . HOH N 3 .   ? -23.57   -58.76   1.929   1   18.01  ? 642 HOH B O   1 
HETATM 20044 O O   . HOH N 3 .   ? -25.675  -58.022  11.427  1   24.68  ? 643 HOH B O   1 
HETATM 20045 O O   . HOH N 3 .   ? -0.128   -56.834  -8.229  1   33.6   ? 644 HOH B O   1 
HETATM 20046 O O   . HOH N 3 .   ? -16.753  -67.762  14.689  1   29.3   ? 645 HOH B O   1 
HETATM 20047 O O   . HOH N 3 .   ? -18.612  -43.074  0.399   1   28.55  ? 646 HOH B O   1 
HETATM 20048 O O   . HOH N 3 .   ? -6.686   -70.713  22.444  1   45.43  ? 647 HOH B O   1 
HETATM 20049 O O   . HOH N 3 .   ? -6.716   -42.089  -36.913 1   22.78  ? 648 HOH B O   1 
HETATM 20050 O O   . HOH N 3 .   ? -9.905   -52.997  18.014  1   27.67  ? 649 HOH B O   1 
HETATM 20051 O O   . HOH N 3 .   ? -21.771  -38.738  -23.26  1   30.92  ? 650 HOH B O   1 
HETATM 20052 O O   . HOH N 3 .   ? -5.03    -61.395  -35.671 1   32.59  ? 651 HOH B O   1 
HETATM 20053 O O   . HOH N 3 .   ? -26.746  -38.391  -42.802 1   37.48  ? 652 HOH B O   1 
HETATM 20054 O O   . HOH N 3 .   ? -12.45   -51.295  -46.369 1   30.37  ? 653 HOH B O   1 
HETATM 20055 O O   . HOH N 3 .   ? -16.427  -32.315  -24.053 1   51.46  ? 654 HOH B O   1 
HETATM 20056 O O   . HOH N 3 .   ? -23.573  -49.983  14.551  1   33.34  ? 655 HOH B O   1 
HETATM 20057 O O   . HOH N 3 .   ? -33.941  -63.69   -33.255 1   36.22  ? 656 HOH B O   1 
HETATM 20058 O O   . HOH N 3 .   ? -16.395  -61.372  -23.616 1   41.17  ? 657 HOH B O   1 
HETATM 20059 O O   . HOH N 3 .   ? -5.62    -63.576  -28.059 1   37.63  ? 658 HOH B O   1 
HETATM 20060 O O   . HOH N 3 .   ? -22.792  -56.82   17.025  1   31.45  ? 659 HOH B O   1 
HETATM 20061 O O   . HOH N 3 .   ? -5.23    -60.198  -11.829 1   25.16  ? 660 HOH B O   1 
HETATM 20062 O O   . HOH N 3 .   ? -15.943  -43.222  -5.663  1   34.76  ? 661 HOH B O   1 
HETATM 20063 O O   . HOH N 3 .   ? -13.377  -54.866  -46.843 1   38.54  ? 662 HOH B O   1 
HETATM 20064 O O   . HOH N 3 .   ? -21.849  -64.59   14.077  1   31.53  ? 663 HOH B O   1 
HETATM 20065 O O   . HOH N 3 .   ? 3.675    -47.803  -24.17  1   33.4   ? 664 HOH B O   1 
HETATM 20066 O O   . HOH N 3 .   ? -25.014  -52.289  -18.19  1   31.28  ? 665 HOH B O   1 
HETATM 20067 O O   . HOH N 3 .   ? -17.486  -52.217  18.33   1   27.25  ? 666 HOH B O   1 
HETATM 20068 O O   . HOH N 3 .   ? -0.597   -49.91   -19.628 1   35.32  ? 667 HOH B O   1 
HETATM 20069 O O   . HOH N 3 .   ? -29.352  -39.906  -25.507 1   43.28  ? 668 HOH B O   1 
HETATM 20070 O O   . HOH N 3 .   ? -16.444  -64.962  9.242   1   27.01  ? 669 HOH B O   1 
HETATM 20071 O O   . HOH N 3 .   ? 4.978    -59.798  -22.583 1   29.92  ? 670 HOH B O   1 
HETATM 20072 O O   . HOH N 3 .   ? -11.773  -35.476  -18.863 1   43.12  ? 671 HOH B O   1 
HETATM 20073 O O   . HOH N 3 .   ? 0.435    -40.731  -31.261 1   43.51  ? 672 HOH B O   1 
HETATM 20074 O O   . HOH N 3 .   ? -24.348  -36.682  -22.518 1   48.33  ? 673 HOH B O   1 
HETATM 20075 O O   . HOH N 3 .   ? -13.923  -34.763  -16.797 1   46.45  ? 674 HOH B O   1 
HETATM 20076 O O   . HOH N 3 .   ? -1.375   -60.382  -37.546 1   30.57  ? 675 HOH B O   1 
HETATM 20077 O O   . HOH N 3 .   ? -27.713  -51.893  -28.182 1   23.99  ? 676 HOH B O   1 
HETATM 20078 O O   . HOH N 3 .   ? -12.176  -45.218  -4.821  1   37.53  ? 677 HOH B O   1 
HETATM 20079 O O   . HOH N 3 .   ? -28.875  -36.721  -33.039 1   34.1   ? 678 HOH B O   1 
HETATM 20080 O O   . HOH N 3 .   ? -8.422   -63.597  0.255   1   37.34  ? 679 HOH B O   1 
HETATM 20081 O O   . HOH N 3 .   ? -12.065  -34.892  -24.789 1   30.25  ? 680 HOH B O   1 
HETATM 20082 O O   . HOH N 3 .   ? -27.536  -58.404  5.026   1   48.25  ? 681 HOH B O   1 
HETATM 20083 O O   . HOH N 3 .   ? -5.499   -44.593  -13.812 1   29.53  ? 682 HOH B O   1 
HETATM 20084 O O   . HOH N 3 .   ? -11.068  -42.984  -10.066 1   55.06  ? 683 HOH B O   1 
HETATM 20085 O O   . HOH N 3 .   ? -7.374   -70.589  -33.365 1   45.59  ? 684 HOH B O   1 
HETATM 20086 O O   . HOH N 3 .   ? -13.206  -59.113  -18.411 1   46.13  ? 685 HOH B O   1 
HETATM 20087 O O   . HOH N 3 .   ? 0.162    -48.715  -9.582  1   38.93  ? 686 HOH B O   1 
HETATM 20088 O O   . HOH N 3 .   ? -15.553  -63.566  -18.767 1   51.23  ? 687 HOH B O   1 
HETATM 20089 O O   . HOH N 3 .   ? -21.84   -55.437  -33.044 1   21.28  ? 688 HOH B O   1 
HETATM 20090 O O   . HOH N 3 .   ? -27.994  -47.724  14.848  1   30.48  ? 689 HOH B O   1 
HETATM 20091 O O   . HOH N 3 .   ? -9.171   -37.285  -37.884 1   43.52  ? 690 HOH B O   1 
HETATM 20092 O O   . HOH N 3 .   ? -11.324  -43.654  -43.808 1   30.99  ? 691 HOH B O   1 
HETATM 20093 O O   . HOH N 3 .   ? -26.532  -60.693  -23.967 1   33.31  ? 692 HOH B O   1 
HETATM 20094 O O   . HOH N 3 .   ? -34.535  -51.564  -48.128 1   39.24  ? 693 HOH B O   1 
HETATM 20095 O O   . HOH N 3 .   ? 1.155    -64.536  -21.859 1   30.78  ? 694 HOH B O   1 
HETATM 20096 O O   . HOH N 3 .   ? -3.882   -60.711  20.607  1   46.1   ? 695 HOH B O   1 
HETATM 20097 O O   . HOH N 3 .   ? -32.853  -51.174  -19.719 1   34.3   ? 696 HOH B O   1 
HETATM 20098 O O   . HOH N 3 .   ? -30.024  -41.419  -12.879 1   35.22  ? 697 HOH B O   1 
HETATM 20099 O O   . HOH N 3 .   ? -0.715   -52.523  10.522  1   31.93  ? 698 HOH B O   1 
HETATM 20100 O O   . HOH N 3 .   ? -25.647  -55.448  -34.348 1   20.41  ? 699 HOH B O   1 
HETATM 20101 O O   . HOH N 3 .   ? -4.312   -72.505  11.267  1   36.58  ? 700 HOH B O   1 
HETATM 20102 O O   . HOH N 3 .   ? -10.782  -54.497  -37.709 1   31.51  ? 701 HOH B O   1 
HETATM 20103 O O   . HOH N 3 .   ? -24.813  -41.176  -32.684 1   33.2   ? 702 HOH B O   1 
HETATM 20104 O O   . HOH N 3 .   ? 4.009    -60.782  -15.859 1   25.86  ? 703 HOH B O   1 
HETATM 20105 O O   . HOH N 3 .   ? -26.261  -43.901  8.975   1   34.44  ? 704 HOH B O   1 
HETATM 20106 O O   . HOH N 3 .   ? -24.168  -54.584  16.394  1   24.27  ? 705 HOH B O   1 
HETATM 20107 O O   . HOH N 3 .   ? -21.684  -34.004  -33.256 1   48.4   ? 706 HOH B O   1 
HETATM 20108 O O   . HOH N 3 .   ? -24.312  -70.019  5.862   1   40.52  ? 707 HOH B O   1 
HETATM 20109 O O   . HOH N 3 .   ? -8.972   -66.069  -3.278  1   38.77  ? 708 HOH B O   1 
HETATM 20110 O O   . HOH N 3 .   ? -17.068  -50.503  5.671   1   22.58  ? 709 HOH B O   1 
HETATM 20111 O O   . HOH N 3 .   ? -23.269  -61.562  -21.166 1   40.59  ? 710 HOH B O   1 
HETATM 20112 O O   . HOH N 3 .   ? -25.635  -45.117  -32.535 1   28.25  ? 711 HOH B O   1 
HETATM 20113 O O   . HOH N 3 .   ? -17.905  -60.351  -42.614 1   33.82  ? 712 HOH B O   1 
HETATM 20114 O O   . HOH N 3 .   ? -30.668  -45.456  -27.858 1   30.38  ? 713 HOH B O   1 
HETATM 20115 O O   . HOH N 3 .   ? -19.071  -50.576  -31.047 1   19.8   ? 714 HOH B O   1 
HETATM 20116 O O   . HOH N 3 .   ? -20.945  -63.739  5.501   1   24.43  ? 715 HOH B O   1 
HETATM 20117 O O   . HOH N 3 .   ? -19.588  -68.851  11.509  1   26     ? 716 HOH B O   1 
HETATM 20118 O O   . HOH N 3 .   ? -1.311   -66.811  -33.377 1   30.54  ? 717 HOH B O   1 
HETATM 20119 O O   . HOH N 3 .   ? -4.524   -73.158  21.117  1   47.59  ? 718 HOH B O   1 
HETATM 20120 O O   . HOH N 3 .   ? -25.483  -60.751  -17.082 1   29.64  ? 719 HOH B O   1 
HETATM 20121 O O   . HOH N 3 .   ? 0.294    -52.646  -0.584  1   37.29  ? 720 HOH B O   1 
HETATM 20122 O O   . HOH N 3 .   ? -16.129  -70.054  5.144   1   43.02  ? 721 HOH B O   1 
HETATM 20123 O O   . HOH N 3 .   ? -16.943  -50.328  -46.181 1   29.59  ? 722 HOH B O   1 
HETATM 20124 O O   . HOH N 3 .   ? -9.928   -67.063  -46.934 1   39.81  ? 723 HOH B O   1 
HETATM 20125 O O   . HOH N 3 .   ? -8.098   -38.198  -35.788 1   46.99  ? 724 HOH B O   1 
HETATM 20126 O O   . HOH N 3 .   ? 1.299    -47.339  -23.281 1   40.3   ? 725 HOH B O   1 
HETATM 20127 O O   . HOH N 3 .   ? -31.753  -59.484  -11.871 1   37.28  ? 726 HOH B O   1 
HETATM 20128 O O   . HOH N 3 .   ? -24.705  -61.991  11.059  1   29.43  ? 727 HOH B O   1 
HETATM 20129 O O   . HOH N 3 .   ? -31.513  -59.516  -47.032 1   32.23  ? 728 HOH B O   1 
HETATM 20130 O O   . HOH N 3 .   ? -6.166   -79.405  18.636  1   39.77  ? 729 HOH B O   1 
HETATM 20131 O O   . HOH N 3 .   ? -24.323  -55.683  -47.329 1   28.61  ? 730 HOH B O   1 
HETATM 20132 O O   . HOH N 3 .   ? -27.190  -56.211  -47.383 1   19.92  ? 731 HOH B O   1 
HETATM 20133 O O   . HOH N 3 .   ? -15.004  -46.735  18.315  1   37.07  ? 732 HOH B O   1 
HETATM 20134 O O   . HOH N 3 .   ? 6.458    -53.901  -17.473 1   29.25  ? 733 HOH B O   1 
HETATM 20135 O O   . HOH N 3 .   ? -10.685  -66.361  18.63   1   41.17  ? 734 HOH B O   1 
HETATM 20136 O O   . HOH N 3 .   ? -15.601  -67.124  2.531   1   40.7   ? 735 HOH B O   1 
HETATM 20137 O O   . HOH N 3 .   ? -31.359  -54.713  8.682   1   41.19  ? 736 HOH B O   1 
HETATM 20138 O O   . HOH N 3 .   ? -27.976  -52.837  -21.6   1   32.26  ? 737 HOH B O   1 
HETATM 20139 O O   . HOH N 3 .   ? -22.877  -59.651  -16.395 1   24.72  ? 738 HOH B O   1 
HETATM 20140 O O   . HOH N 3 .   ? -20.894  -60.912  -17.103 1   46.44  ? 739 HOH B O   1 
HETATM 20141 O O   . HOH N 3 .   ? -26.06   -59.227  14.953  1   36.49  ? 740 HOH B O   1 
HETATM 20142 O O   . HOH N 3 .   ? -8.4     -55.15   -3.747  1   39.01  ? 741 HOH B O   1 
HETATM 20143 O O   . HOH N 3 .   ? -25.984  -63.053  18.394  1   40.77  ? 742 HOH B O   1 
HETATM 20144 O O   . HOH N 3 .   ? -29.95   -51.397  -21.284 1   30.39  ? 743 HOH B O   1 
HETATM 20145 O O   . HOH N 3 .   ? -28.06   -62.099  -11.088 1   44.49  ? 744 HOH B O   1 
HETATM 20146 O O   . HOH N 3 .   ? -10.766  -56.416  21.643  1   34.32  ? 745 HOH B O   1 
HETATM 20147 O O   . HOH N 3 .   ? -8.331   -57.863  22.017  1   42.63  ? 746 HOH B O   1 
HETATM 20148 O O   . HOH N 3 .   ? -5.862   -34.455  -22.657 1   44.92  ? 747 HOH B O   1 
HETATM 20149 O O   . HOH N 3 .   ? -1.794   -67.369  6.562   1   41.56  ? 748 HOH B O   1 
HETATM 20150 O O   . HOH N 3 .   ? -21.729  -44.407  12.697  1   42.05  ? 749 HOH B O   1 
HETATM 20151 O O   . HOH N 3 .   ? 4.448    -63.333  -29.488 1   29.09  ? 750 HOH B O   1 
HETATM 20152 O O   . HOH N 3 .   ? -6.876   -62.385  22.366  1   44.21  ? 751 HOH B O   1 
HETATM 20153 O O   . HOH N 3 .   ? -17.161  -54.893  18.249  1   22.63  ? 752 HOH B O   1 
HETATM 20154 O O   . HOH N 3 .   ? -1.68    -61.537  -43.783 1   31.81  ? 753 HOH B O   1 
HETATM 20155 O O   . HOH N 3 .   ? 4.711    -57.461  -36.453 1   23.83  ? 754 HOH B O   1 
HETATM 20156 O O   . HOH N 3 .   ? -29.258  -61.425  -24.061 1   34     ? 755 HOH B O   1 
HETATM 20157 O O   . HOH N 3 .   ? -3.971   -59.404  -37.412 1   30.53  ? 756 HOH B O   1 
HETATM 20158 O O   . HOH N 3 .   ? -20.077  -42.228  -8.895  1   39.17  ? 757 HOH B O   1 
HETATM 20159 O O   . HOH N 3 .   ? -33.686  -55.834  -41.774 1   40.02  ? 758 HOH B O   1 
HETATM 20160 O O   . HOH N 3 .   ? -32.093  -45.332  -18.354 1   29.75  ? 759 HOH B O   1 
HETATM 20161 O O   . HOH N 3 .   ? -7.059   -58.278  -5.61   1   21.36  ? 760 HOH B O   1 
HETATM 20162 O O   . HOH N 3 .   ? -5.875   -49.446  -2.113  1   27.38  ? 761 HOH B O   1 
HETATM 20163 O O   . HOH N 3 .   ? -35.596  -51.25   -32.226 1   31.26  ? 762 HOH B O   1 
HETATM 20164 O O   . HOH N 3 .   ? -3.605   -68.238  -33.829 1   35.95  ? 763 HOH B O   1 
HETATM 20165 O O   . HOH N 3 .   ? -25.718  -52.176  -20.88  1   35.67  ? 764 HOH B O   1 
HETATM 20166 O O   . HOH N 3 .   ? -3.777   -48.11   15.478  1   47.67  ? 765 HOH B O   1 
HETATM 20167 O O   . HOH N 3 .   ? -24.162  -57.383  13.541  1   30.81  ? 766 HOH B O   1 
HETATM 20168 O O   . HOH N 3 .   ? 2.965    -67.03   -11.724 1   40.88  ? 767 HOH B O   1 
HETATM 20169 O O   . HOH N 3 .   ? -25.642  -61.276  -19.784 1   37.86  ? 768 HOH B O   1 
HETATM 20170 O O   . HOH N 3 .   ? -20.356  -41.491  -11.783 1   52.05  ? 769 HOH B O   1 
HETATM 20171 O O   . HOH N 3 .   ? 7.783    -56.716  -30.73  1   54.87  ? 770 HOH B O   1 
HETATM 20172 O O   . HOH N 3 .   ? -6.1     -58.049  -10.569 1   24.1   ? 771 HOH B O   1 
HETATM 20173 O O   . HOH N 3 .   ? -17.807  -66.615  12.361  1   43.86  ? 772 HOH B O   1 
HETATM 20174 O O   . HOH N 3 .   ? -23.527  -38.706  -20.765 1   39.01  ? 773 HOH B O   1 
HETATM 20175 O O   . HOH N 3 .   ? -5.05    -46.941  -42.315 1   41.81  ? 774 HOH B O   1 
HETATM 20176 O O   . HOH N 3 .   ? -10.605  -33.331  -23.091 1   55.66  ? 775 HOH B O   1 
HETATM 20177 O O   . HOH N 3 .   ? -16.577  -63.139  -2.601  1   36.55  ? 776 HOH B O   1 
HETATM 20178 O O   . HOH N 3 .   ? -12.371  -66.385  2.828   1   40.68  ? 777 HOH B O   1 
HETATM 20179 O O   . HOH N 3 .   ? -0.497   -47.069  7.634   1   49.58  ? 778 HOH B O   1 
HETATM 20180 O O   . HOH N 3 .   ? -4.895   -46.333  11.607  1   49.05  ? 779 HOH B O   1 
HETATM 20181 O O   . HOH N 3 .   ? 6.794    -59.203  -29.314 1   40.67  ? 780 HOH B O   1 
HETATM 20182 O O   . HOH N 3 .   ? -29.264  -63.232  -21.914 1   32.6   ? 781 HOH B O   1 
HETATM 20183 O O   . HOH N 3 .   ? -36.613  -53.22   -36.279 1   38.41  ? 782 HOH B O   1 
HETATM 20184 O O   . HOH N 3 .   ? -25.433  -60.349  22.154  1   35.42  ? 783 HOH B O   1 
HETATM 20185 O O   . HOH N 3 .   ? -18.349  -61.153  -2.604  1   38.24  ? 784 HOH B O   1 
HETATM 20186 O O   . HOH N 3 .   ? 7.491    -57.32   -21.312 1   34.45  ? 785 HOH B O   1 
HETATM 20187 O O   . HOH N 3 .   ? -18.86   -48.903  19.843  1   44.7   ? 786 HOH B O   1 
HETATM 20188 O O   . HOH N 3 .   ? -0.268   -50.466  -16.681 1   39.59  ? 787 HOH B O   1 
HETATM 20189 O O   . HOH N 3 .   ? -1.264   -54.786  -41.692 1   35.08  ? 788 HOH B O   1 
HETATM 20190 O O   . HOH N 3 .   ? -14.672  -49.6    -46.948 1   27.1   ? 789 HOH B O   1 
HETATM 20191 O O   . HOH N 3 .   ? 3.922    -57.220  -38.999 1   31     ? 790 HOH B O   1 
HETATM 20192 O O   . HOH N 3 .   ? -9.12    -71.533  19.318  1   49.37  ? 791 HOH B O   1 
HETATM 20193 O O   . HOH N 3 .   ? -2.926   -66.231  21.71   1   41.19  ? 792 HOH B O   1 
HETATM 20194 O O   . HOH N 3 .   ? -28.271  -41.457  -8.209  1   57.43  ? 793 HOH B O   1 
HETATM 20195 O O   . HOH N 3 .   ? -32.967  -53.708  -39.955 1   34.11  ? 794 HOH B O   1 
HETATM 20196 O O   . HOH N 3 .   ? -31.939  -42.669  -20.134 1   45.2   ? 795 HOH B O   1 
HETATM 20197 O O   . HOH N 3 .   ? -25.514  -40.266  -4.908  1   44.53  ? 796 HOH B O   1 
HETATM 20198 O O   . HOH N 3 .   ? 3.052    -42.997  -27.825 1   45.51  ? 797 HOH B O   1 
HETATM 20199 O O   . HOH N 3 .   ? -4.713   -47.582  5.217   1   45.53  ? 798 HOH B O   1 
HETATM 20200 O O   . HOH N 3 .   ? -3.686   -60.398  -7.821  1   28.45  ? 799 HOH B O   1 
HETATM 20201 O O   . HOH N 3 .   ? -26.497  -42.628  -4.742  1   29.35  ? 800 HOH B O   1 
HETATM 20202 O O   . HOH N 3 .   ? -4.51    -45.647  8.819   1   52.97  ? 801 HOH B O   1 
HETATM 20203 O O   . HOH N 3 .   ? -26.497  -62.887  -15.871 1   48.51  ? 802 HOH B O   1 
HETATM 20204 O O   . HOH N 3 .   ? -29.618  -35.944  -30.355 1   43.06  ? 803 HOH B O   1 
HETATM 20205 O O   . HOH N 3 .   ? -5.473   -58.541  -7.925  1   31.11  ? 804 HOH B O   1 
HETATM 20206 O O   . HOH N 3 .   ? -9.458   -34.462  -29.267 1   44.96  ? 805 HOH B O   1 
HETATM 20207 O O   . HOH N 3 .   ? -35.319  -57.597  -39.558 1   48.37  ? 806 HOH B O   1 
HETATM 20208 O O   . HOH N 3 .   ? -30.513  -42.605  -30.77  1   37.99  ? 807 HOH B O   1 
HETATM 20209 O O   . HOH N 3 .   ? -5.939   -39.322  -36.983 1   49.23  ? 808 HOH B O   1 
HETATM 20210 O O   . HOH N 3 .   ? -31.465  -63.769  -13.571 1   49.84  ? 809 HOH B O   1 
HETATM 20211 O O   . HOH N 3 .   ? -14.109  -52.359  21.625  1   48.62  ? 810 HOH B O   1 
HETATM 20212 O O   . HOH N 3 .   ? 5.323    -65.923  -29.994 1   34.13  ? 811 HOH B O   1 
HETATM 20213 O O   . HOH N 3 .   ? -0.151   -50.42   -0.181  1   42.13  ? 812 HOH B O   1 
HETATM 20214 O O   . HOH N 3 .   ? -3.562   -71.082  8.887   1   39.9   ? 813 HOH B O   1 
HETATM 20215 O O   . HOH N 3 .   ? -20.4    -40.329  -7.224  1   39.61  ? 814 HOH B O   1 
HETATM 20216 O O   . HOH N 3 .   ? -29.797  -61.188  -13.023 1   34.42  ? 815 HOH B O   1 
HETATM 20217 O O   . HOH N 3 .   ? -1.041   -45.071  -39.158 1   45.08  ? 816 HOH B O   1 
HETATM 20218 O O   . HOH N 3 .   ? -25.367  -48.168  15.402  1   35.34  ? 817 HOH B O   1 
HETATM 20219 O O   . HOH N 3 .   ? 5.86     -54.597  -36.49  1   46.79  ? 818 HOH B O   1 
HETATM 20220 O O   . HOH N 3 .   ? -31.871  -47.048  -20.49  1   43.44  ? 819 HOH B O   1 
HETATM 20221 O O   . HOH N 3 .   ? -6.926   -36.995  -33.969 1   46.62  ? 820 HOH B O   1 
HETATM 20222 O O   . HOH N 3 .   ? -28.039  -37.99   -7.532  1   53.6   ? 821 HOH B O   1 
HETATM 20223 O O   . HOH N 3 .   ? -5.087   -73.455  23.825  1   57.23  ? 822 HOH B O   1 
HETATM 20224 O O   . HOH N 3 .   ? -6.655   -61.597  -33.397 1   24.96  ? 823 HOH B O   1 
HETATM 20225 O O   . HOH N 3 .   ? -17.803  -62.288  -19.962 1   48.76  ? 824 HOH B O   1 
HETATM 20226 O O   . HOH O 3 .   ? -47.698  -98.712  -21.486 1   43.1   ? 601 HOH C O   1 
HETATM 20227 O O   . HOH O 3 .   ? -52.637  -82.674  -2.519  1   47.4   ? 602 HOH C O   1 
HETATM 20228 O O   . HOH O 3 .   ? -43.04   -89.298  -1.216  1   42.15  ? 603 HOH C O   1 
HETATM 20229 O O   . HOH O 3 .   ? -6.504   -105.61  -27.496 1   47.93  ? 604 HOH C O   1 
HETATM 20230 O O   . HOH O 3 .   ? -40.895  -89.953  -5.751  1   41.1   ? 605 HOH C O   1 
HETATM 20231 O O   . HOH O 3 .   ? -50.787  -95.094  -8.91   1   22.76  ? 606 HOH C O   1 
HETATM 20232 O O   . HOH O 3 .   ? 0.383    -102.936 5.519   1   35.66  ? 607 HOH C O   1 
HETATM 20233 O O   . HOH O 3 .   ? -50.75   -89.142  -29.289 1   46.42  ? 608 HOH C O   1 
HETATM 20234 O O   . HOH O 3 .   ? 0.296    -98.998  15.873  1   51.67  ? 609 HOH C O   1 
HETATM 20235 O O   . HOH O 3 .   ? 15.984   -97.736  -2.470  1   29.16  ? 610 HOH C O   1 
HETATM 20236 O O   . HOH O 3 .   ? -28.984  -89.078  2.323   1   23.65  ? 611 HOH C O   1 
HETATM 20237 O O   . HOH O 3 .   ? -54.894  -87.473  -11.458 1   37.85  ? 612 HOH C O   1 
HETATM 20238 O O   . HOH O 3 .   ? -12.667  -115.662 13.967  1   41.92  ? 613 HOH C O   1 
HETATM 20239 O O   . HOH O 3 .   ? -34.551  -81.931  -15.72  1   39.24  ? 614 HOH C O   1 
HETATM 20240 O O   . HOH O 3 .   ? -49.577  -93.424  7.267   1   23.07  ? 615 HOH C O   1 
HETATM 20241 O O   . HOH O 3 .   ? -30.456  -101.374 -24.861 1   38.83  ? 616 HOH C O   1 
HETATM 20242 O O   . HOH O 3 .   ? -52.052  -86.826  -10.115 1   33.39  ? 617 HOH C O   1 
HETATM 20243 O O   . HOH O 3 .   ? 15.548   -102.507 -9.275  1   39.2   ? 618 HOH C O   1 
HETATM 20244 O O   . HOH O 3 .   ? -46.487  -101.377 0.846   1   20.86  ? 619 HOH C O   1 
HETATM 20245 O O   . HOH O 3 .   ? 1.956    -96.888  -18.859 1   43.7   ? 620 HOH C O   1 
HETATM 20246 O O   . HOH O 3 .   ? 4.808    -109.189 0.042   1   34.86  ? 621 HOH C O   1 
HETATM 20247 O O   . HOH O 3 .   ? -19.013  -110.708 11.765  1   47.54  ? 622 HOH C O   1 
HETATM 20248 O O   . HOH O 3 .   ? -52.305  -88.529  -8.129  1   24.77  ? 623 HOH C O   1 
HETATM 20249 O O   . HOH O 3 .   ? -5.235   -89.267  11.864  1   39.86  ? 624 HOH C O   1 
HETATM 20250 O O   . HOH O 3 .   ? -52.07   -93.408  -7.267  1   31.48  ? 625 HOH C O   1 
HETATM 20251 O O   . HOH O 3 .   ? -21.346  -99.153  2.455   1   30.92  ? 626 HOH C O   1 
HETATM 20252 O O   . HOH O 3 .   ? -30.523  -106.094 8.622   1   39.03  ? 627 HOH C O   1 
HETATM 20253 O O   . HOH O 3 .   ? -14.835  -104.034 5.717   1   20.11  ? 628 HOH C O   1 
HETATM 20254 O O   . HOH O 3 .   ? -46.545  -80.869  -12.374 1   33.62  ? 629 HOH C O   1 
HETATM 20255 O O   . HOH O 3 .   ? -40.643  -90.291  -3.026  1   35.7   ? 630 HOH C O   1 
HETATM 20256 O O   . HOH O 3 .   ? -51.785  -94.211  -21.397 1   34.47  ? 631 HOH C O   1 
HETATM 20257 O O   . HOH O 3 .   ? -34.014  -87.702  -20.051 1   22.47  ? 632 HOH C O   1 
HETATM 20258 O O   . HOH O 3 .   ? -28.016  -107.722 -17.526 1   47.21  ? 633 HOH C O   1 
HETATM 20259 O O   . HOH O 3 .   ? -47.099  -99.155  -5.969  1   31.11  ? 634 HOH C O   1 
HETATM 20260 O O   . HOH O 3 .   ? -21.208  -96.876  -19.739 1   28.18  ? 635 HOH C O   1 
HETATM 20261 O O   . HOH O 3 .   ? -40.423  -104.926 -6.119  1   29.72  ? 636 HOH C O   1 
HETATM 20262 O O   . HOH O 3 .   ? -53.844  -92.477  -14.221 1   23.74  ? 637 HOH C O   1 
HETATM 20263 O O   . HOH O 3 .   ? -3.749   -100.169 -13.428 1   37.53  ? 638 HOH C O   1 
HETATM 20264 O O   . HOH O 3 .   ? -29.663  -108.767 -1.127  1   38.47  ? 639 HOH C O   1 
HETATM 20265 O O   . HOH O 3 .   ? -6.055   -105.973 1.435   1   26.99  ? 640 HOH C O   1 
HETATM 20266 O O   . HOH O 3 .   ? -24.252  -111.322 -14.638 1   35.38  ? 641 HOH C O   1 
HETATM 20267 O O   . HOH O 3 .   ? -37.736  -88.65   -5.863  1   27.26  ? 642 HOH C O   1 
HETATM 20268 O O   . HOH O 3 .   ? 6.692    -101.653 12.241  1   42.13  ? 643 HOH C O   1 
HETATM 20269 O O   . HOH O 3 .   ? -15.557  -106.18  12.067  1   30.6   ? 644 HOH C O   1 
HETATM 20270 O O   . HOH O 3 .   ? -20.229  -113.801 4.327   1   33.76  ? 645 HOH C O   1 
HETATM 20271 O O   . HOH O 3 .   ? -27.874  -96.263  -19.043 1   31.32  ? 646 HOH C O   1 
HETATM 20272 O O   . HOH O 3 .   ? -15.934  -109.777 -19.12  1   26.61  ? 647 HOH C O   1 
HETATM 20273 O O   . HOH O 3 .   ? -10.123  -108.867 8.803   1   31.2   ? 648 HOH C O   1 
HETATM 20274 O O   . HOH O 3 .   ? 1.709    -106.224 -0.894  1   30.11  ? 649 HOH C O   1 
HETATM 20275 O O   . HOH O 3 .   ? -17.802  -120.794 -3.149  1   36.23  ? 650 HOH C O   1 
HETATM 20276 O O   . HOH O 3 .   ? -17.263  -119.063 1.3     1   39.34  ? 651 HOH C O   1 
HETATM 20277 O O   . HOH O 3 .   ? -20.31   -96.529  19.972  1   35.46  ? 652 HOH C O   1 
HETATM 20278 O O   . HOH O 3 .   ? -47.112  -76.981  -32.314 1   37.88  ? 653 HOH C O   1 
HETATM 20279 O O   . HOH O 3 .   ? -18.588  -98.384  5.907   1   33.96  ? 654 HOH C O   1 
HETATM 20280 O O   . HOH O 3 .   ? -7.873   -116.678 -13.822 1   31.53  ? 655 HOH C O   1 
HETATM 20281 O O   . HOH O 3 .   ? -10.594  -100.362 10.271  1   20.19  ? 656 HOH C O   1 
HETATM 20282 O O   . HOH O 3 .   ? -43.421  -99.413  -27.942 1   33.04  ? 657 HOH C O   1 
HETATM 20283 O O   . HOH O 3 .   ? -44.773  -86.301  -27.75  1   32.33  ? 658 HOH C O   1 
HETATM 20284 O O   . HOH O 3 .   ? -31.783  -89.734  -9.944  1   44.37  ? 659 HOH C O   1 
HETATM 20285 O O   . HOH O 3 .   ? 2.254    -94.862  -17.117 1   35.36  ? 660 HOH C O   1 
HETATM 20286 O O   . HOH O 3 .   ? -38.769  -84.125  -10.565 1   21.64  ? 661 HOH C O   1 
HETATM 20287 O O   . HOH O 3 .   ? -11.036  -111.804 12.169  1   43.9   ? 662 HOH C O   1 
HETATM 20288 O O   . HOH O 3 .   ? -12.569  -101.156 8.042   1   27.97  ? 663 HOH C O   1 
HETATM 20289 O O   . HOH O 3 .   ? 0.13     -106.267 -5.804  1   40.46  ? 664 HOH C O   1 
HETATM 20290 O O   . HOH O 3 .   ? -13.504  -109.326 -25.568 1   38.22  ? 665 HOH C O   1 
HETATM 20291 O O   . HOH O 3 .   ? -8.81    -105.705 0.969   1   28.89  ? 666 HOH C O   1 
HETATM 20292 O O   . HOH O 3 .   ? 1.465    -101.214 -13.504 1   36.91  ? 667 HOH C O   1 
HETATM 20293 O O   . HOH O 3 .   ? -49.847  -99.562  -1.541  1   40.56  ? 668 HOH C O   1 
HETATM 20294 O O   . HOH O 3 .   ? -38.895  -89.204  -31.092 1   48     ? 669 HOH C O   1 
HETATM 20295 O O   . HOH O 3 .   ? -22.624  -90.649  3.903   1   29.74  ? 670 HOH C O   1 
HETATM 20296 O O   . HOH O 3 .   ? 1.299    -118.131 -0.943  1   49.39  ? 671 HOH C O   1 
HETATM 20297 O O   . HOH O 3 .   ? -22.37   -99.355  12.891  1   31.5   ? 672 HOH C O   1 
HETATM 20298 O O   . HOH O 3 .   ? -5.423   -100.08  6.778   1   24.18  ? 673 HOH C O   1 
HETATM 20299 O O   . HOH O 3 .   ? 2.698    -103.777 -13.219 1   34.11  ? 674 HOH C O   1 
HETATM 20300 O O   . HOH O 3 .   ? -31.94   -107.497 -1.898  1   48.73  ? 675 HOH C O   1 
HETATM 20301 O O   . HOH O 3 .   ? -11.177  -113.835 -20.943 1   45.97  ? 676 HOH C O   1 
HETATM 20302 O O   . HOH O 3 .   ? -11.382  -112.95  9.448   1   41.15  ? 677 HOH C O   1 
HETATM 20303 O O   . HOH O 3 .   ? -35.109  -76.977  -14.66  1   41.86  ? 678 HOH C O   1 
HETATM 20304 O O   . HOH O 3 .   ? -19.959  -101.927 6.558   1   41.49  ? 679 HOH C O   1 
HETATM 20305 O O   . HOH O 3 .   ? -26.16   -88.916  5.428   1   41.9   ? 680 HOH C O   1 
HETATM 20306 O O   . HOH O 3 .   ? -30.818  -98.562  -17.505 1   36.12  ? 681 HOH C O   1 
HETATM 20307 O O   . HOH O 3 .   ? 8.661    -96.297  -13.962 1   40.12  ? 682 HOH C O   1 
HETATM 20308 O O   . HOH O 3 .   ? -33.466  -103.795 -18.625 1   25.68  ? 683 HOH C O   1 
HETATM 20309 O O   . HOH O 3 .   ? -45.259  -79.392  -17.766 1   37.17  ? 684 HOH C O   1 
HETATM 20310 O O   . HOH O 3 .   ? -45.709  -94.501  -32.973 1   40     ? 685 HOH C O   1 
HETATM 20311 O O   . HOH O 3 .   ? -24.404  -85.812  8.051   1   33.71  ? 686 HOH C O   1 
HETATM 20312 O O   . HOH O 3 .   ? -15.377  -88.345  4.909   1   31.16  ? 687 HOH C O   1 
HETATM 20313 O O   . HOH O 3 .   ? -45.384  -83.115  -8.324  1   36.42  ? 688 HOH C O   1 
HETATM 20314 O O   . HOH O 3 .   ? -38.293  -79.931  -29.573 1   34.2   ? 689 HOH C O   1 
HETATM 20315 O O   . HOH O 3 .   ? -33.838  -106.44  -11.221 1   37.64  ? 690 HOH C O   1 
HETATM 20316 O O   . HOH O 3 .   ? -47.052  -86.18   -6.424  1   28.2   ? 691 HOH C O   1 
HETATM 20317 O O   . HOH O 3 .   ? -14.871  -99.462  -29.683 1   39.57  ? 692 HOH C O   1 
HETATM 20318 O O   . HOH O 3 .   ? -3.373   -118.827 -6.987  1   32.88  ? 693 HOH C O   1 
HETATM 20319 O O   . HOH O 3 .   ? -49.798  -77.699  -30.203 1   50.19  ? 694 HOH C O   1 
HETATM 20320 O O   . HOH O 3 .   ? 7.074    -98.78   -0.084  1   35.25  ? 695 HOH C O   1 
HETATM 20321 O O   . HOH O 3 .   ? -40.963  -83.427  -16.137 1   22.73  ? 696 HOH C O   1 
HETATM 20322 O O   . HOH O 3 .   ? -55.302  -97.855  -15.208 1   34.14  ? 697 HOH C O   1 
HETATM 20323 O O   . HOH O 3 .   ? -52.825  -90.064  -15.289 1   24.77  ? 698 HOH C O   1 
HETATM 20324 O O   . HOH O 3 .   ? -21.605  -98.066  10.627  1   33.41  ? 699 HOH C O   1 
HETATM 20325 O O   . HOH O 3 .   ? -13.505  -92.19   3.473   1   26.79  ? 700 HOH C O   1 
HETATM 20326 O O   . HOH O 3 .   ? -42.467  -97.407  -10.696 1   24.66  ? 701 HOH C O   1 
HETATM 20327 O O   . HOH O 3 .   ? -19.645  -91.105  0.561   1   31.69  ? 702 HOH C O   1 
HETATM 20328 O O   . HOH O 3 .   ? -34.163  -107.474 -7.153  1   33.44  ? 703 HOH C O   1 
HETATM 20329 O O   . HOH O 3 .   ? -48.968  -86.739  -8.272  1   26.69  ? 704 HOH C O   1 
HETATM 20330 O O   . HOH O 3 .   ? -6.208   -100.854 3.093   1   29.09  ? 705 HOH C O   1 
HETATM 20331 O O   . HOH O 3 .   ? -43.498  -71.328  -31.636 1   33.06  ? 706 HOH C O   1 
HETATM 20332 O O   . HOH O 3 .   ? -35.426  -79.682  -16.258 1   36.7   ? 707 HOH C O   1 
HETATM 20333 O O   . HOH O 3 .   ? -22.678  -112.665 5.259   1   36.84  ? 708 HOH C O   1 
HETATM 20334 O O   . HOH O 3 .   ? -16.946  -96.531  -10.253 1   46.02  ? 709 HOH C O   1 
HETATM 20335 O O   . HOH O 3 .   ? 8.567    -93.569  -13.521 1   49.5   ? 710 HOH C O   1 
HETATM 20336 O O   . HOH O 3 .   ? -41.823  -104.474 -13.08  1   32.16  ? 711 HOH C O   1 
HETATM 20337 O O   . HOH O 3 .   ? -23.23   -98.276  -18.517 1   33.08  ? 712 HOH C O   1 
HETATM 20338 O O   . HOH O 3 .   ? -49.55   -83.288  -32.267 1   36.11  ? 713 HOH C O   1 
HETATM 20339 O O   . HOH O 3 .   ? -36.113  -107.132 -0.803  1   43.45  ? 714 HOH C O   1 
HETATM 20340 O O   . HOH O 3 .   ? -37.658  -81.234  -8.413  1   38.38  ? 715 HOH C O   1 
HETATM 20341 O O   . HOH O 3 .   ? -20.236  -92.651  -1.702  1   22.75  ? 716 HOH C O   1 
HETATM 20342 O O   . HOH O 3 .   ? -52.467  -85.41   -27.639 1   38.73  ? 717 HOH C O   1 
HETATM 20343 O O   . HOH O 3 .   ? 4.412    -97.296  -20.572 1   58.3   ? 718 HOH C O   1 
HETATM 20344 O O   . HOH O 3 .   ? -53.99   -94.045  -2.45   1   28.9   ? 719 HOH C O   1 
HETATM 20345 O O   . HOH O 3 .   ? -32.701  -102.555 -25.779 1   36.84  ? 720 HOH C O   1 
HETATM 20346 O O   . HOH O 3 .   ? -31.496  -89.701  -20.731 1   44.71  ? 721 HOH C O   1 
HETATM 20347 O O   . HOH O 3 .   ? -48.399  -81.77   -24.284 1   39.04  ? 722 HOH C O   1 
HETATM 20348 O O   . HOH O 3 .   ? -56.083  -81.41   -9.904  1   36.98  ? 723 HOH C O   1 
HETATM 20349 O O   . HOH O 3 .   ? -15.323  -108.169 -26.809 1   41.15  ? 724 HOH C O   1 
HETATM 20350 O O   . HOH O 3 .   ? -46.099  -87.969  0.433   1   37.14  ? 725 HOH C O   1 
HETATM 20351 O O   . HOH O 3 .   ? -19.73   -99.366  8.175   1   34.03  ? 726 HOH C O   1 
HETATM 20352 O O   . HOH O 3 .   ? -17.305  -90.904  1.569   1   35.18  ? 727 HOH C O   1 
HETATM 20353 O O   . HOH O 3 .   ? -19.112  -99.824  3.855   1   33.07  ? 728 HOH C O   1 
HETATM 20354 O O   . HOH O 3 .   ? 2.81     -108.252 -21.386 1   43.08  ? 729 HOH C O   1 
HETATM 20355 O O   . HOH O 3 .   ? -18.184  -108.532 -20.207 1   38.92  ? 730 HOH C O   1 
HETATM 20356 O O   . HOH O 3 .   ? -46.876  -77.305  -27.211 1   48.52  ? 731 HOH C O   1 
HETATM 20357 O O   . HOH O 3 .   ? -30.618  -88.151  -12.573 1   43.41  ? 732 HOH C O   1 
HETATM 20358 O O   . HOH O 3 .   ? -31.437  -85.586  -9.346  1   44.51  ? 733 HOH C O   1 
HETATM 20359 O O   . HOH O 3 .   ? -33.92   -82.245  -18.255 1   41.02  ? 734 HOH C O   1 
HETATM 20360 O O   . HOH O 3 .   ? -40.615  -90.864  -29.496 1   44.61  ? 735 HOH C O   1 
HETATM 20361 O O   . HOH O 3 .   ? -37.593  -106.384 2.454   1   48.33  ? 736 HOH C O   1 
HETATM 20362 O O   . HOH O 3 .   ? -24.898  -97.914  -25.045 1   50.08  ? 737 HOH C O   1 
HETATM 20363 O O   . HOH O 3 .   ? -54.124  -92.476  -9.111  1   36.9   ? 738 HOH C O   1 
HETATM 20364 O O   . HOH O 3 .   ? 8.379    -101.697 14.506  1   45.61  ? 739 HOH C O   1 
HETATM 20365 O O   . HOH O 3 .   ? -33.992  -85.019  -18.586 1   44.11  ? 740 HOH C O   1 
HETATM 20366 O O   . HOH O 3 .   ? -43.6    -80.491  -15.851 1   38.51  ? 741 HOH C O   1 
HETATM 20367 O O   . HOH O 3 .   ? -24.592  -103.371 11.268  1   36.27  ? 742 HOH C O   1 
HETATM 20368 O O   . HOH O 3 .   ? -43.933  -107.272 -0.343  1   44.38  ? 743 HOH C O   1 
HETATM 20369 O O   . HOH O 3 .   ? -16.301  -109.758 12.827  1   45.38  ? 744 HOH C O   1 
HETATM 20370 O O   . HOH O 3 .   ? -54.85   -89.983  -22.213 1   36.04  ? 745 HOH C O   1 
HETATM 20371 O O   . HOH O 3 .   ? -13.835  -90.7    5.635   1   28.97  ? 746 HOH C O   1 
HETATM 20372 O O   . HOH O 3 .   ? -31.084  -99.048  -26.082 1   49.12  ? 747 HOH C O   1 
HETATM 20373 O O   . HOH O 3 .   ? -24.323  -96.153  -22.386 1   35.03  ? 748 HOH C O   1 
HETATM 20374 O O   . HOH O 3 .   ? -23.658  -105.923 11.998  1   38.06  ? 749 HOH C O   1 
HETATM 20375 O O   . HOH O 3 .   ? -15.658  -94.871  -8.571  1   40.78  ? 750 HOH C O   1 
HETATM 20376 O O   . HOH O 3 .   ? -34.244  -88.437  2.165   1   44.36  ? 751 HOH C O   1 
HETATM 20377 O O   . HOH O 3 .   ? -37.208  -104.086 3.046   1   34.2   ? 752 HOH C O   1 
HETATM 20378 O O   . HOH O 3 .   ? 6.773    -100.214 3.513   1   51.36  ? 753 HOH C O   1 
HETATM 20379 O O   . HOH O 3 .   ? -25.248  -97.264  -19.957 1   30.6   ? 754 HOH C O   1 
HETATM 20380 O O   . HOH O 3 .   ? -37.253  -107.728 -3.516  1   48.22  ? 755 HOH C O   1 
HETATM 20381 O O   . HOH O 3 .   ? 3.324    -92.201  -18     1   48.62  ? 756 HOH C O   1 
HETATM 20382 O O   . HOH O 3 .   ? -2.621   -103.4   16.035  1   43.52  ? 757 HOH C O   1 
HETATM 20383 O O   . HOH O 3 .   ? -2.027   -101.212 15.517  1   55.58  ? 758 HOH C O   1 
HETATM 20384 O O   . HOH O 3 .   ? -1.793   -97.108  -11.792 1   39.54  ? 759 HOH C O   1 
HETATM 20385 O O   . HOH O 3 .   ? -13.065  -109.781 13.368  1   54.49  ? 760 HOH C O   1 
HETATM 20386 O O   . HOH O 3 .   ? -36.701  -82.325  -29.533 1   40.74  ? 761 HOH C O   1 
HETATM 20387 O O   . HOH O 3 .   ? -34.53   -108.737 -1.864  1   40.16  ? 762 HOH C O   1 
HETATM 20388 O O   . HOH O 3 .   ? -3.317   -105.523 16.613  1   51.41  ? 763 HOH C O   1 
HETATM 20389 O O   . HOH O 3 .   ? -56.436  -93.026  -18.131 1   42.12  ? 764 HOH C O   1 
HETATM 20390 O O   . HOH O 3 .   ? -33.895  -104.478 -24.919 1   43.25  ? 765 HOH C O   1 
HETATM 20391 O O   . HOH O 3 .   ? -24.145  -88.363  3.478   1   41.46  ? 766 HOH C O   1 
HETATM 20392 O O   . HOH O 3 .   ? 7.14     -104.322 -16.465 1   45.55  ? 767 HOH C O   1 
HETATM 20393 O O   . HOH O 3 .   ? -54.876  -97.089  -9.284  1   43.81  ? 768 HOH C O   1 
HETATM 20394 O O   . HOH O 3 .   ? -40.743  -71.493  -31.329 1   41.73  ? 769 HOH C O   1 
HETATM 20395 O O   . HOH O 3 .   ? -33.911  -108.294 -9.687  1   41.09  ? 770 HOH C O   1 
HETATM 20396 O O   . HOH O 3 .   ? -54.011  -94.123  -5.268  1   27.92  ? 771 HOH C O   1 
HETATM 20397 O O   . HOH O 3 .   ? -10.554  -91.689  0.92    1   43.42  ? 772 HOH C O   1 
HETATM 20398 O O   . HOH O 3 .   ? -49.421  -75.791  -32.587 1   45.37  ? 773 HOH C O   1 
HETATM 20399 O O   . HOH O 3 .   ? -43.111  -104.585 -8.359  1   49.13  ? 774 HOH C O   1 
HETATM 20400 O O   . HOH O 3 .   ? 2.383    -111.275 -21.849 1   49.78  ? 775 HOH C O   1 
HETATM 20401 O O   . HOH O 3 .   ? -1.148   -99.826  -12.584 1   38.7   ? 776 HOH C O   1 
HETATM 20402 O O   . HOH O 3 .   ? -29.487  -97.085  -27.145 1   43.13  ? 777 HOH C O   1 
HETATM 20403 O O   . HOH P 3 .   ? -11.19   -85.741  17.675  1   29.9   ? 601 HOH D O   1 
HETATM 20404 O O   . HOH P 3 .   ? -45.909  -77.364  24.962  1   40.8   ? 602 HOH D O   1 
HETATM 20405 O O   . HOH P 3 .   ? -75.631  -96.603  12.370  1   30.04  ? 603 HOH D O   1 
HETATM 20406 O O   . HOH P 3 .   ? -67.244  -80.78   29.747  1   42.79  ? 604 HOH D O   1 
HETATM 20407 O O   . HOH P 3 .   ? -21.149  -83.741  11.69   1   34.37  ? 605 HOH D O   1 
HETATM 20408 O O   . HOH P 3 .   ? -66.507  -79.926  27.52   1   43.51  ? 606 HOH D O   1 
HETATM 20409 O O   . HOH P 3 .   ? -58.359  -86.431  24.364  1   28.84  ? 607 HOH D O   1 
HETATM 20410 O O   . HOH P 3 .   ? -33.092  -88.121  5.012   1   30.5   ? 608 HOH D O   1 
HETATM 20411 O O   . HOH P 3 .   ? -66.111  -93.707  32.633  1   34.25  ? 609 HOH D O   1 
HETATM 20412 O O   . HOH P 3 .   ? -37.805  -80.417  33.264  1   41.15  ? 610 HOH D O   1 
HETATM 20413 O O   . HOH P 3 .   ? -78.400  -92.177  14.953  1   24.68  ? 611 HOH D O   1 
HETATM 20414 O O   . HOH P 3 .   ? -62.561  -100.878 11.403  1   25.84  ? 612 HOH D O   1 
HETATM 20415 O O   . HOH P 3 .   ? -23.538  -65.901  5.131   1   39.41  ? 613 HOH D O   1 
HETATM 20416 O O   . HOH P 3 .   ? -26.658  -69.865  14.084  1   36.38  ? 614 HOH D O   1 
HETATM 20417 O O   . HOH P 3 .   ? -40.19   -100.279 36.501  1   44.13  ? 615 HOH D O   1 
HETATM 20418 O O   . HOH P 3 .   ? -51.597  -101.694 5.985   1   28.18  ? 616 HOH D O   1 
HETATM 20419 O O   . HOH P 3 .   ? -76.566  -95.18   21.55   1   28.37  ? 617 HOH D O   1 
HETATM 20420 O O   . HOH P 3 .   ? -29.999  -97.624  27.309  1   42.44  ? 618 HOH D O   1 
HETATM 20421 O O   . HOH P 3 .   ? -12.57   -94.674  3.834   1   21.29  ? 619 HOH D O   1 
HETATM 20422 O O   . HOH P 3 .   ? -8.201   -83.701  16.435  1   36.56  ? 620 HOH D O   1 
HETATM 20423 O O   . HOH P 3 .   ? -71.923  -95.392  24.676  1   33.41  ? 621 HOH D O   1 
HETATM 20424 O O   . HOH P 3 .   ? -15.547  -72.501  11.322  1   28.33  ? 622 HOH D O   1 
HETATM 20425 O O   . HOH P 3 .   ? -15.031  -90.611  17.71   1   30.38  ? 623 HOH D O   1 
HETATM 20426 O O   . HOH P 3 .   ? -70.486  -99.59   18.929  1   31.49  ? 624 HOH D O   1 
HETATM 20427 O O   . HOH P 3 .   ? -61.208  -82.489  34.751  1   33.73  ? 625 HOH D O   1 
HETATM 20428 O O   . HOH P 3 .   ? -18.869  -85.91   7.562   1   39.68  ? 626 HOH D O   1 
HETATM 20429 O O   . HOH P 3 .   ? -49.67   -116.269 12.856  1   39.64  ? 627 HOH D O   1 
HETATM 20430 O O   . HOH P 3 .   ? -10.003  -78.38   13.325  1   35.29  ? 628 HOH D O   1 
HETATM 20431 O O   . HOH P 3 .   ? -23.981  -93.971  27.75   1   41.12  ? 629 HOH D O   1 
HETATM 20432 O O   . HOH P 3 .   ? -15.518  -96.772  13.845  1   32.82  ? 630 HOH D O   1 
HETATM 20433 O O   . HOH P 3 .   ? -45.071  -110.591 25.263  1   27.83  ? 631 HOH D O   1 
HETATM 20434 O O   . HOH P 3 .   ? -34.218  -90.093  31.984  1   38.67  ? 632 HOH D O   1 
HETATM 20435 O O   . HOH P 3 .   ? -36.198  -87.7    36.285  1   33.93  ? 633 HOH D O   1 
HETATM 20436 O O   . HOH P 3 .   ? -28.572  -93.129  26.296  1   32.51  ? 634 HOH D O   1 
HETATM 20437 O O   . HOH P 3 .   ? -61.516  -78.793  28.025  1   40.36  ? 635 HOH D O   1 
HETATM 20438 O O   . HOH P 3 .   ? -28.083  -72.899  21.573  1   26.5   ? 636 HOH D O   1 
HETATM 20439 O O   . HOH P 3 .   ? -56.103  -100.675 16.365  1   18.96  ? 637 HOH D O   1 
HETATM 20440 O O   . HOH P 3 .   ? -46.451  -105.444 35.929  1   46.66  ? 638 HOH D O   1 
HETATM 20441 O O   . HOH P 3 .   ? -38.912  -82.306  26.917  1   26.27  ? 639 HOH D O   1 
HETATM 20442 O O   . HOH P 3 .   ? -21.819  -95.05   21.449  1   31.52  ? 640 HOH D O   1 
HETATM 20443 O O   . HOH P 3 .   ? -69.562  -93.861  12.887  1   35.17  ? 641 HOH D O   1 
HETATM 20444 O O   . HOH P 3 .   ? -15.215  -80.349  9.948   1   29.72  ? 642 HOH D O   1 
HETATM 20445 O O   . HOH P 3 .   ? -74.262  -94.995  9.317   1   47.13  ? 643 HOH D O   1 
HETATM 20446 O O   . HOH P 3 .   ? -10.16   -77.013  26.744  1   32.41  ? 644 HOH D O   1 
HETATM 20447 O O   . HOH P 3 .   ? -28.161  -96.678  23.566  1   38.71  ? 645 HOH D O   1 
HETATM 20448 O O   . HOH P 3 .   ? -63.885  -99.191  18.211  1   22.15  ? 646 HOH D O   1 
HETATM 20449 O O   . HOH P 3 .   ? -56.045  -97.495  11.87   1   19.69  ? 647 HOH D O   1 
HETATM 20450 O O   . HOH P 3 .   ? -45.388  -86.033  19.666  1   44.22  ? 648 HOH D O   1 
HETATM 20451 O O   . HOH P 3 .   ? -52.217  -107.502 12.472  1   31.35  ? 649 HOH D O   1 
HETATM 20452 O O   . HOH P 3 .   ? -51.272  -112.125 11.909  1   53.36  ? 650 HOH D O   1 
HETATM 20453 O O   . HOH P 3 .   ? -37.904  -94.648  32.245  1   26.27  ? 651 HOH D O   1 
HETATM 20454 O O   . HOH P 3 .   ? -23.331  -75.915  11.777  1   27.81  ? 652 HOH D O   1 
HETATM 20455 O O   . HOH P 3 .   ? -64.41   -80.133  23.613  1   38.88  ? 653 HOH D O   1 
HETATM 20456 O O   . HOH P 3 .   ? -39.419  -90.394  4.557   1   23.21  ? 654 HOH D O   1 
HETATM 20457 O O   . HOH P 3 .   ? -50.515  -112.57  28.227  1   33.33  ? 655 HOH D O   1 
HETATM 20458 O O   . HOH P 3 .   ? -40.877  -80.217  26.921  1   24.18  ? 656 HOH D O   1 
HETATM 20459 O O   . HOH P 3 .   ? -58.805  -105.073 30.752  1   27.92  ? 657 HOH D O   1 
HETATM 20460 O O   . HOH P 3 .   ? -7.072   -77.878  14.393  1   35.64  ? 658 HOH D O   1 
HETATM 20461 O O   . HOH P 3 .   ? -39.887  -102.834 3.176   1   38.07  ? 659 HOH D O   1 
HETATM 20462 O O   . HOH P 3 .   ? -53.357  -100.132 16.527  1   24.22  ? 660 HOH D O   1 
HETATM 20463 O O   . HOH P 3 .   ? -21.101  -72.181  15.851  1   24.13  ? 661 HOH D O   1 
HETATM 20464 O O   . HOH P 3 .   ? -34.103  -73.334  22.079  1   35.32  ? 662 HOH D O   1 
HETATM 20465 O O   . HOH P 3 .   ? -8.104   -80.389  20.02   1   30.6   ? 663 HOH D O   1 
HETATM 20466 O O   . HOH P 3 .   ? -24.342  -82.495  11.061  1   23.06  ? 664 HOH D O   1 
HETATM 20467 O O   . HOH P 3 .   ? -42.547  -100.723 9.879   1   40.3   ? 665 HOH D O   1 
HETATM 20468 O O   . HOH P 3 .   ? -47.425  -101.848 11.821  1   20.88  ? 666 HOH D O   1 
HETATM 20469 O O   . HOH P 3 .   ? -48.319  -86.05   39.422  1   25.15  ? 667 HOH D O   1 
HETATM 20470 O O   . HOH P 3 .   ? -68.727  -105.064 20.255  1   37.29  ? 668 HOH D O   1 
HETATM 20471 O O   . HOH P 3 .   ? -8.172   -88.693  11.691  1   34.76  ? 669 HOH D O   1 
HETATM 20472 O O   . HOH P 3 .   ? -38.958  -93.512  34.62   1   40.45  ? 670 HOH D O   1 
HETATM 20473 O O   . HOH P 3 .   ? -40.744  -96.343  11.183  1   32.14  ? 671 HOH D O   1 
HETATM 20474 O O   . HOH P 3 .   ? -52.634  -77.819  30.653  1   36.87  ? 672 HOH D O   1 
HETATM 20475 O O   . HOH P 3 .   ? -36.312  -106.032 35.995  1   27.74  ? 673 HOH D O   1 
HETATM 20476 O O   . HOH P 3 .   ? -46.883  -107.368 8.16    1   35.8   ? 674 HOH D O   1 
HETATM 20477 O O   . HOH P 3 .   ? -56.91   -82.643  24.111  1   32.05  ? 675 HOH D O   1 
HETATM 20478 O O   . HOH P 3 .   ? -56.395  -96.331  40.602  1   23.92  ? 676 HOH D O   1 
HETATM 20479 O O   . HOH P 3 .   ? -42.101  -108.49  19.111  1   27.67  ? 677 HOH D O   1 
HETATM 20480 O O   . HOH P 3 .   ? -56.727  -108.18  31.077  1   40.31  ? 678 HOH D O   1 
HETATM 20481 O O   . HOH P 3 .   ? -67.271  -101.897 19.392  1   30.22  ? 679 HOH D O   1 
HETATM 20482 O O   . HOH P 3 .   ? -46.046  -98.71   34.903  1   36.44  ? 680 HOH D O   1 
HETATM 20483 O O   . HOH P 3 .   ? -50.068  -115.975 20.306  1   43.35  ? 681 HOH D O   1 
HETATM 20484 O O   . HOH P 3 .   ? -40.595  -100.388 4.448   1   38.71  ? 682 HOH D O   1 
HETATM 20485 O O   . HOH P 3 .   ? -45.012  -89.316  6.779   1   31.33  ? 683 HOH D O   1 
HETATM 20486 O O   . HOH P 3 .   ? -73.915  -91.764  9.159   1   45.53  ? 684 HOH D O   1 
HETATM 20487 O O   . HOH P 3 .   ? -73.934  -91.851  26.627  1   34.31  ? 685 HOH D O   1 
HETATM 20488 O O   . HOH P 3 .   ? -69.288  -102.495 21.257  1   31.37  ? 686 HOH D O   1 
HETATM 20489 O O   . HOH P 3 .   ? -54.25   -99.292  34.817  1   22.61  ? 687 HOH D O   1 
HETATM 20490 O O   . HOH P 3 .   ? -21.412  -85.416  9.909   1   31.61  ? 688 HOH D O   1 
HETATM 20491 O O   . HOH P 3 .   ? -17.332  -67.131  26.694  1   33.73  ? 689 HOH D O   1 
HETATM 20492 O O   . HOH P 3 .   ? -38.88   -106.37  29.701  1   31.58  ? 690 HOH D O   1 
HETATM 20493 O O   . HOH P 3 .   ? -9.536   -80.927  12.757  1   30.85  ? 691 HOH D O   1 
HETATM 20494 O O   . HOH P 3 .   ? -4.963   -84.211  5.019   1   60.27  ? 692 HOH D O   1 
HETATM 20495 O O   . HOH P 3 .   ? -51.406  -105.752 1.041   1   37.91  ? 693 HOH D O   1 
HETATM 20496 O O   . HOH P 3 .   ? -31.848  -80.584  33.985  1   40.41  ? 694 HOH D O   1 
HETATM 20497 O O   . HOH P 3 .   ? -48.511  -91.452  6.115   1   27.84  ? 695 HOH D O   1 
HETATM 20498 O O   . HOH P 3 .   ? -52.571  -85.669  39.938  1   38.17  ? 696 HOH D O   1 
HETATM 20499 O O   . HOH P 3 .   ? -16.283  -70.396  35.979  1   42.54  ? 697 HOH D O   1 
HETATM 20500 O O   . HOH P 3 .   ? -49.253  -93.163  36.9    1   38.11  ? 698 HOH D O   1 
HETATM 20501 O O   . HOH P 3 .   ? -41.686  -98.345  34.772  1   38.4   ? 699 HOH D O   1 
HETATM 20502 O O   . HOH P 3 .   ? -49.585  -101.059 8.225   1   20.75  ? 700 HOH D O   1 
HETATM 20503 O O   . HOH P 3 .   ? -34.298  -80.258  26.094  1   23.46  ? 701 HOH D O   1 
HETATM 20504 O O   . HOH P 3 .   ? -48.884  -106.11  33.437  1   46.47  ? 702 HOH D O   1 
HETATM 20505 O O   . HOH P 3 .   ? -46.542  -78.261  35.173  1   28.89  ? 703 HOH D O   1 
HETATM 20506 O O   . HOH P 3 .   ? -51.196  -110.789 14.475  1   34.44  ? 704 HOH D O   1 
HETATM 20507 O O   . HOH P 3 .   ? -77.941  -91.860  23.073  1   40.48  ? 705 HOH D O   1 
HETATM 20508 O O   . HOH P 3 .   ? -22.99   -66.702  31.633  1   46.79  ? 706 HOH D O   1 
HETATM 20509 O O   . HOH P 3 .   ? -18.632  -77.268  34.983  1   30.23  ? 707 HOH D O   1 
HETATM 20510 O O   . HOH P 3 .   ? -63.508  -87.404  24.778  1   32.77  ? 708 HOH D O   1 
HETATM 20511 O O   . HOH P 3 .   ? -15.846  -86.145  5.943   1   37.13  ? 709 HOH D O   1 
HETATM 20512 O O   . HOH P 3 .   ? -42.424  -80.621  10.764  1   47.89  ? 710 HOH D O   1 
HETATM 20513 O O   . HOH P 3 .   ? -33.813  -82.284  35.081  1   45.21  ? 711 HOH D O   1 
HETATM 20514 O O   . HOH P 3 .   ? -26.272  -99.687  19.044  1   35.33  ? 712 HOH D O   1 
HETATM 20515 O O   . HOH P 3 .   ? -38.103  -107.576 8.86    1   39.16  ? 713 HOH D O   1 
HETATM 20516 O O   . HOH P 3 .   ? -34.671  -96.408  32.239  1   37.29  ? 714 HOH D O   1 
HETATM 20517 O O   . HOH P 3 .   ? -12.473  -93.84   14.512  1   32.57  ? 715 HOH D O   1 
HETATM 20518 O O   . HOH P 3 .   ? -31.508  -105.361 11.052  1   32.23  ? 716 HOH D O   1 
HETATM 20519 O O   . HOH P 3 .   ? -52.778  -81.022  35.999  1   31.34  ? 717 HOH D O   1 
HETATM 20520 O O   . HOH P 3 .   ? -46.676  -89.331  2.824   1   29.98  ? 718 HOH D O   1 
HETATM 20521 O O   . HOH P 3 .   ? -10.254  -90.477  18.717  1   35.34  ? 719 HOH D O   1 
HETATM 20522 O O   . HOH P 3 .   ? -62.481  -96.158  22.014  1   26.65  ? 720 HOH D O   1 
HETATM 20523 O O   . HOH P 3 .   ? -56.831  -99.28   8.514   1   18.73  ? 721 HOH D O   1 
HETATM 20524 O O   . HOH P 3 .   ? -36.029  -107.447 14.93   1   43.27  ? 722 HOH D O   1 
HETATM 20525 O O   . HOH P 3 .   ? -45.955  -90.469  34.679  1   22.14  ? 723 HOH D O   1 
HETATM 20526 O O   . HOH P 3 .   ? -40.367  -111.211 17.23   1   43.9   ? 724 HOH D O   1 
HETATM 20527 O O   . HOH P 3 .   ? -42.681  -99.663  6.776   1   31.49  ? 725 HOH D O   1 
HETATM 20528 O O   . HOH P 3 .   ? -65.556  -87.465  28.054  1   22.7   ? 726 HOH D O   1 
HETATM 20529 O O   . HOH P 3 .   ? -12.135  -78.009  9.429   1   45.11  ? 727 HOH D O   1 
HETATM 20530 O O   . HOH P 3 .   ? -46.955  -75.968  36.44   1   33.89  ? 728 HOH D O   1 
HETATM 20531 O O   . HOH P 3 .   ? -36.151  -89.975  2.637   1   41.24  ? 729 HOH D O   1 
HETATM 20532 O O   . HOH P 3 .   ? -42.353  -88.454  7.393   1   27.61  ? 730 HOH D O   1 
HETATM 20533 O O   . HOH P 3 .   ? -64.79   -89.314  26.28   1   25.82  ? 731 HOH D O   1 
HETATM 20534 O O   . HOH P 3 .   ? -62.987  -108.919 25.835  1   35.24  ? 732 HOH D O   1 
HETATM 20535 O O   . HOH P 3 .   ? -30.489  -73.905  23.665  1   45.37  ? 733 HOH D O   1 
HETATM 20536 O O   . HOH P 3 .   ? -56.556  -94.472  -2.465  1   31.94  ? 734 HOH D O   1 
HETATM 20537 O O   . HOH P 3 .   ? -31.673  -77.867  15.905  1   30.23  ? 735 HOH D O   1 
HETATM 20538 O O   . HOH P 3 .   ? -46.52   -84.32   39.589  1   31.38  ? 736 HOH D O   1 
HETATM 20539 O O   . HOH P 3 .   ? -50.915  -92.548  38.927  1   37.54  ? 737 HOH D O   1 
HETATM 20540 O O   . HOH P 3 .   ? -20.571  -90.392  26.788  1   38.7   ? 738 HOH D O   1 
HETATM 20541 O O   . HOH P 3 .   ? -28.505  -86.253  30.64   1   23.02  ? 739 HOH D O   1 
HETATM 20542 O O   . HOH P 3 .   ? -65.397  -87.993  34.965  1   39.17  ? 740 HOH D O   1 
HETATM 20543 O O   . HOH P 3 .   ? -43.656  -97.645  8.245   1   29.78  ? 741 HOH D O   1 
HETATM 20544 O O   . HOH P 3 .   ? -12.186  -59.178  23.4    1   41.38  ? 742 HOH D O   1 
HETATM 20545 O O   . HOH P 3 .   ? -54.328  -112.089 28.903  1   46.04  ? 743 HOH D O   1 
HETATM 20546 O O   . HOH P 3 .   ? -9.319   -77.714  19.415  1   24.37  ? 744 HOH D O   1 
HETATM 20547 O O   . HOH P 3 .   ? -15.252  -60.189  20.911  1   45.66  ? 745 HOH D O   1 
HETATM 20548 O O   . HOH P 3 .   ? -43.65   -86.362  11.981  1   48.82  ? 746 HOH D O   1 
HETATM 20549 O O   . HOH P 3 .   ? -13.075  -79.531  11.745  1   27.03  ? 747 HOH D O   1 
HETATM 20550 O O   . HOH P 3 .   ? -29.074  -81.122  35.385  1   43.32  ? 748 HOH D O   1 
HETATM 20551 O O   . HOH P 3 .   ? -69.745  -79.832  28.361  1   52.28  ? 749 HOH D O   1 
HETATM 20552 O O   . HOH P 3 .   ? -9.869   -85.643  15.097  1   28.12  ? 750 HOH D O   1 
HETATM 20553 O O   . HOH P 3 .   ? -44.189  -109.126 29.456  1   30.36  ? 751 HOH D O   1 
HETATM 20554 O O   . HOH P 3 .   ? -64.977  -107.75  25.482  1   34     ? 752 HOH D O   1 
HETATM 20555 O O   . HOH P 3 .   ? -24.148  -75.095  8.477   1   40.29  ? 753 HOH D O   1 
HETATM 20556 O O   . HOH P 3 .   ? -43.157  -97.387  10.622  1   31.22  ? 754 HOH D O   1 
HETATM 20557 O O   . HOH P 3 .   ? -62.15   -104.338 0.524   1   44.42  ? 755 HOH D O   1 
HETATM 20558 O O   . HOH P 3 .   ? -13.903  -65.713  21.251  1   39.2   ? 756 HOH D O   1 
HETATM 20559 O O   . HOH P 3 .   ? -43.26   -111.173 11.162  1   43.65  ? 757 HOH D O   1 
HETATM 20560 O O   . HOH P 3 .   ? -36.79   -106.663 28.031  1   29.25  ? 758 HOH D O   1 
HETATM 20561 O O   . HOH P 3 .   ? -37.719  -89.224  -1.52   1   43.22  ? 759 HOH D O   1 
HETATM 20562 O O   . HOH P 3 .   ? -23.829  -60.845  24.274  1   33.31  ? 760 HOH D O   1 
HETATM 20563 O O   . HOH P 3 .   ? -8.21    -70.742  26.562  1   48.62  ? 761 HOH D O   1 
HETATM 20564 O O   . HOH P 3 .   ? -35.267  -106.157 20.316  1   44.04  ? 762 HOH D O   1 
HETATM 20565 O O   . HOH P 3 .   ? -18.164  -69.733  13.787  1   50.34  ? 763 HOH D O   1 
HETATM 20566 O O   . HOH P 3 .   ? -27.751  -64.722  22.111  1   49     ? 764 HOH D O   1 
HETATM 20567 O O   . HOH P 3 .   ? -19.69   -86.402  20.331  1   26.02  ? 765 HOH D O   1 
HETATM 20568 O O   . HOH P 3 .   ? -58.417  -81.96   22.106  1   42.99  ? 766 HOH D O   1 
HETATM 20569 O O   . HOH P 3 .   ? -71.879  -94.991  11.158  1   39.57  ? 767 HOH D O   1 
HETATM 20570 O O   . HOH P 3 .   ? -69.439  -87.169  14.801  1   44.94  ? 768 HOH D O   1 
HETATM 20571 O O   . HOH P 3 .   ? -29.945  -76.594  14.904  1   46.81  ? 769 HOH D O   1 
HETATM 20572 O O   . HOH P 3 .   ? -43.603  -88.854  34.744  1   32.5   ? 770 HOH D O   1 
HETATM 20573 O O   . HOH P 3 .   ? -69.016  -103.675 5.075   1   43.24  ? 771 HOH D O   1 
HETATM 20574 O O   . HOH P 3 .   ? -30.4    -80.607  14.662  1   40.78  ? 772 HOH D O   1 
HETATM 20575 O O   . HOH P 3 .   ? -37.38   -86.012  5.409   1   44.31  ? 773 HOH D O   1 
HETATM 20576 O O   . HOH P 3 .   ? -26.923  -66.15   28.369  1   46.93  ? 774 HOH D O   1 
HETATM 20577 O O   . HOH P 3 .   ? -32.727  -96.648  27.878  1   38.41  ? 775 HOH D O   1 
HETATM 20578 O O   . HOH P 3 .   ? -28.127  -72.08   18.752  1   47.43  ? 776 HOH D O   1 
HETATM 20579 O O   . HOH P 3 .   ? -39.673  -108.532 17.529  1   29.7   ? 777 HOH D O   1 
HETATM 20580 O O   . HOH P 3 .   ? -59.784  -102.245 39.249  1   48.15  ? 778 HOH D O   1 
HETATM 20581 O O   . HOH P 3 .   ? -12.36   -62.101  28.251  1   36.78  ? 779 HOH D O   1 
HETATM 20582 O O   . HOH P 3 .   ? -63.901  -80.249  26.394  1   32.31  ? 780 HOH D O   1 
HETATM 20583 O O   . HOH P 3 .   ? -56.518  -85.309  21.53   1   48.33  ? 781 HOH D O   1 
HETATM 20584 O O   . HOH P 3 .   ? -6.714   -84.116  24.209  1   29.02  ? 782 HOH D O   1 
HETATM 20585 O O   . HOH P 3 .   ? -55.048  -99.474  37.588  1   22.68  ? 783 HOH D O   1 
HETATM 20586 O O   . HOH P 3 .   ? -18.87   -52.555  20.6    1   35.23  ? 784 HOH D O   1 
HETATM 20587 O O   . HOH P 3 .   ? -33.293  -104.493 19.613  1   42.35  ? 785 HOH D O   1 
HETATM 20588 O O   . HOH P 3 .   ? -42.028  -88.287  10.351  1   28.79  ? 786 HOH D O   1 
HETATM 20589 O O   . HOH P 3 .   ? -68.034  -100.971 3.951   1   41.6   ? 787 HOH D O   1 
HETATM 20590 O O   . HOH P 3 .   ? -46.205  -85.704  17.335  1   42.33  ? 788 HOH D O   1 
HETATM 20591 O O   . HOH P 3 .   ? -65.815  -102.162 29.959  1   35.99  ? 789 HOH D O   1 
HETATM 20592 O O   . HOH P 3 .   ? -7.444   -73.144  24.735  1   40.51  ? 790 HOH D O   1 
HETATM 20593 O O   . HOH P 3 .   ? -64.207  -94.726  42.181  1   27.21  ? 791 HOH D O   1 
HETATM 20594 O O   . HOH P 3 .   ? -16.772  -76.509  9.199   1   35.21  ? 792 HOH D O   1 
HETATM 20595 O O   . HOH P 3 .   ? -43.332  -89.44   37.697  1   34.22  ? 793 HOH D O   1 
HETATM 20596 O O   . HOH P 3 .   ? -37.61   -104.716 7.274   1   38.07  ? 794 HOH D O   1 
HETATM 20597 O O   . HOH P 3 .   ? -27.327  -90.232  31.626  1   50.98  ? 795 HOH D O   1 
HETATM 20598 O O   . HOH P 3 .   ? -44.3    -114.635 20.777  1   58.14  ? 796 HOH D O   1 
HETATM 20599 O O   . HOH P 3 .   ? -62.841  -102.051 34.253  1   41.01  ? 797 HOH D O   1 
HETATM 20600 O O   . HOH P 3 .   ? -51.664  -82.799  39.608  1   38.97  ? 798 HOH D O   1 
HETATM 20601 O O   . HOH P 3 .   ? -71.055  -83.499  22.737  1   42.62  ? 799 HOH D O   1 
HETATM 20602 O O   . HOH P 3 .   ? -59.579  -83.266  36.833  1   37.54  ? 800 HOH D O   1 
HETATM 20603 O O   . HOH P 3 .   ? -5.426   -82.95   20.005  1   40.57  ? 801 HOH D O   1 
HETATM 20604 O O   . HOH P 3 .   ? -48.291  -91.663  3.26    1   29.01  ? 802 HOH D O   1 
HETATM 20605 O O   . HOH P 3 .   ? -63.962  -97.745  4.101   1   53.27  ? 803 HOH D O   1 
HETATM 20606 O O   . HOH P 3 .   ? -24.717  -100.041 14.211  1   48.4   ? 804 HOH D O   1 
HETATM 20607 O O   . HOH P 3 .   ? -60.355  -80.369  33.7    1   27.96  ? 805 HOH D O   1 
HETATM 20608 O O   . HOH P 3 .   ? -5.739   -74.349  9.901   1   33.02  ? 806 HOH D O   1 
HETATM 20609 O O   . HOH P 3 .   ? -72.082  -81.073  24.43   1   58.6   ? 807 HOH D O   1 
HETATM 20610 O O   . HOH P 3 .   ? -46.387  -110.841 9.903   1   44.29  ? 808 HOH D O   1 
HETATM 20611 O O   . HOH P 3 .   ? -50.788  -105.206 34.813  1   44.49  ? 809 HOH D O   1 
HETATM 20612 O O   . HOH P 3 .   ? -71.658  -87.422  26.375  1   51.75  ? 810 HOH D O   1 
HETATM 20613 O O   . HOH P 3 .   ? -18.782  -101.46  18.251  1   51.08  ? 811 HOH D O   1 
HETATM 20614 O O   . HOH P 3 .   ? -66.385  -101.24  39.518  1   52.14  ? 812 HOH D O   1 
HETATM 20615 O O   . HOH P 3 .   ? -39.896  -86.409  39.207  1   54.85  ? 813 HOH D O   1 
HETATM 20616 O O   . HOH P 3 .   ? -40.686  -99.249  10.945  1   38.7   ? 814 HOH D O   1 
HETATM 20617 O O   . HOH P 3 .   ? -32.201  -71.929  22.771  1   44.23  ? 815 HOH D O   1 
HETATM 20618 O O   . HOH P 3 .   ? -37.664  -78.071  28.312  1   31.46  ? 816 HOH D O   1 
HETATM 20619 O O   . HOH P 3 .   ? -57.097  -96.907  -3.504  1   50.55  ? 817 HOH D O   1 
HETATM 20620 O O   . HOH P 3 .   ? -27.982  -87.301  4.745   1   48.98  ? 818 HOH D O   1 
HETATM 20621 O O   . HOH P 3 .   ? -69.439  -101.291 17.511  1   42.42  ? 819 HOH D O   1 
HETATM 20622 O O   . HOH P 3 .   ? -36.81   -80.565  27.405  1   28.4   ? 820 HOH D O   1 
HETATM 20623 O O   . HOH P 3 .   ? -50.755  -105.403 37.329  1   47.38  ? 821 HOH D O   1 
HETATM 20624 O O   . HOH P 3 .   ? -24.764  -102.503 15.561  1   50.32  ? 822 HOH D O   1 
HETATM 20625 O O   . HOH P 3 .   ? -28.644  -104.045 21.946  1   45.28  ? 823 HOH D O   1 
HETATM 20626 O O   . HOH P 3 .   ? -31.494  -106.95  16.575  1   52.8   ? 824 HOH D O   1 
HETATM 20627 O O   . HOH P 3 .   ? -73.926  -94.255  26.247  1   36.47  ? 825 HOH D O   1 
HETATM 20628 O O   . HOH P 3 .   ? -35.316  -109.691 24.48   1   44.1   ? 826 HOH D O   1 
HETATM 20629 O O   . HOH P 3 .   ? -61.83   -78.048  33.183  1   44.25  ? 827 HOH D O   1 
HETATM 20630 O O   . HOH P 3 .   ? -65.047  -102.134 32.906  1   51.86  ? 828 HOH D O   1 
HETATM 20631 O O   . HOH P 3 .   ? -25.379  -62.557  25.508  1   37.15  ? 829 HOH D O   1 
HETATM 20632 O O   . HOH P 3 .   ? -65.813  -77.452  23.552  1   48.46  ? 830 HOH D O   1 
HETATM 20633 O O   . HOH P 3 .   ? -21.433  -53.143  20.258  1   34.37  ? 831 HOH D O   1 
HETATM 20634 O O   . HOH P 3 .   ? -28.329  -95.799  25.75   1   33.98  ? 832 HOH D O   1 
HETATM 20635 O O   . HOH P 3 .   ? -34.882  -108.814 27.272  1   45.28  ? 833 HOH D O   1 
HETATM 20636 O O   . HOH P 3 .   ? -37.966  -88.047  3.877   1   42.44  ? 834 HOH D O   1 
HETATM 20637 O O   . HOH P 3 .   ? -68.443  -102.035 29.778  1   40.63  ? 835 HOH D O   1 
HETATM 20638 O O   . HOH P 3 .   ? -51.833  -89.21   7.649   1   45.79  ? 836 HOH D O   1 
HETATM 20639 O O   . HOH P 3 .   ? -33.878  -81.38   11.613  1   49.69  ? 837 HOH D O   1 
HETATM 20640 O O   . HOH P 3 .   ? -66.846  -79.027  32.176  1   52.33  ? 838 HOH D O   1 
HETATM 20641 O O   . HOH P 3 .   ? -8.094   -87.335  13.999  1   33.45  ? 839 HOH D O   1 
HETATM 20642 O O   . HOH P 3 .   ? -7.051   -73.593  7.566   1   42.75  ? 840 HOH D O   1 
HETATM 20643 O O   . HOH P 3 .   ? -69.331  -87.994  28.463  1   47.2   ? 841 HOH D O   1 
HETATM 20644 O O   . HOH P 3 .   ? -40.283  -103.757 6.747   1   35.67  ? 842 HOH D O   1 
HETATM 20645 O O   . HOH P 3 .   ? -60.941  -86.827  23.413  1   26.57  ? 843 HOH D O   1 
HETATM 20646 O O   . HOH P 3 .   ? -64.485  -96.522  6.649   1   48.42  ? 844 HOH D O   1 
HETATM 20647 O O   . HOH Q 3 .   ? -59.83   -27.388  -47.823 1   25.16  ? 601 HOH E O   1 
HETATM 20648 O O   . HOH Q 3 .   ? -60.585  -18.422  -61.339 1   27.77  ? 602 HOH E O   1 
HETATM 20649 O O   . HOH Q 3 .   ? -68.718  6.01     -40.778 1   42.36  ? 603 HOH E O   1 
HETATM 20650 O O   . HOH Q 3 .   ? -67.964  -21.691  -65.833 1   39.73  ? 604 HOH E O   1 
HETATM 20651 O O   . HOH Q 3 .   ? -63.062  -11.989  -71.73  1   32.18  ? 605 HOH E O   1 
HETATM 20652 O O   . HOH Q 3 .   ? -67.043  8.479    -39.655 1   38.7   ? 606 HOH E O   1 
HETATM 20653 O O   . HOH Q 3 .   ? -54.002  -6.615   -58.862 1   34.01  ? 607 HOH E O   1 
HETATM 20654 O O   . HOH Q 3 .   ? -55.644  30.74    -32.351 1   49.96  ? 608 HOH E O   1 
HETATM 20655 O O   . HOH Q 3 .   ? -44.193  1.638    -20.16  1   44.39  ? 609 HOH E O   1 
HETATM 20656 O O   . HOH Q 3 .   ? -45.779  21.971   -30.347 1   40     ? 610 HOH E O   1 
HETATM 20657 O O   . HOH Q 3 .   ? -63.16   -17.985  -67.36  1   34.21  ? 611 HOH E O   1 
HETATM 20658 O O   . HOH Q 3 .   ? -53.9    -19.22   -50.75  1   25.61  ? 612 HOH E O   1 
HETATM 20659 O O   . HOH Q 3 .   ? -67.034  -13.822  -52.682 1   32.28  ? 613 HOH E O   1 
HETATM 20660 O O   . HOH Q 3 .   ? -56.446  10.158   -27.675 1   30.72  ? 614 HOH E O   1 
HETATM 20661 O O   . HOH Q 3 .   ? -56.348  2.49     -27.658 1   21.96  ? 615 HOH E O   1 
HETATM 20662 O O   . HOH Q 3 .   ? -65.04   -0.049   -77.263 1   53.31  ? 616 HOH E O   1 
HETATM 20663 O O   . HOH Q 3 .   ? -62.435  25.944   -49.019 1   41.34  ? 617 HOH E O   1 
HETATM 20664 O O   . HOH Q 3 .   ? -60.439  -1.666   -34.24  1   39.91  ? 618 HOH E O   1 
HETATM 20665 O O   . HOH Q 3 .   ? -68.796  -9.489   -39.118 1   29.63  ? 619 HOH E O   1 
HETATM 20666 O O   . HOH Q 3 .   ? -69.8    28.437   -39.881 1   45.7   ? 620 HOH E O   1 
HETATM 20667 O O   . HOH Q 3 .   ? -42.07   3.286    -41.804 1   54.83  ? 621 HOH E O   1 
HETATM 20668 O O   . HOH Q 3 .   ? -71.931  -23.938  -58.876 1   44.35  ? 622 HOH E O   1 
HETATM 20669 O O   . HOH Q 3 .   ? -64.072  21.067   -54.102 1   42.01  ? 623 HOH E O   1 
HETATM 20670 O O   . HOH Q 3 .   ? -88.021  -4.018   -74.804 1   42.96  ? 624 HOH E O   1 
HETATM 20671 O O   . HOH Q 3 .   ? -59.833  13.917   -18.256 1   45.78  ? 625 HOH E O   1 
HETATM 20672 O O   . HOH Q 3 .   ? -66.777  -18.351  -50.419 1   40.55  ? 626 HOH E O   1 
HETATM 20673 O O   . HOH Q 3 .   ? -66.582  -21.546  -61.602 1   33     ? 627 HOH E O   1 
HETATM 20674 O O   . HOH Q 3 .   ? -41.788  7.016    -32.876 1   42.47  ? 628 HOH E O   1 
HETATM 20675 O O   . HOH Q 3 .   ? -70.81   2.314    -59.121 1   54.68  ? 629 HOH E O   1 
HETATM 20676 O O   . HOH Q 3 .   ? -68.779  -11.509  -50.825 1   25.1   ? 630 HOH E O   1 
HETATM 20677 O O   . HOH Q 3 .   ? -46.116  1.407    -32.019 1   38.53  ? 631 HOH E O   1 
HETATM 20678 O O   . HOH Q 3 .   ? -62.241  -21.019  -63.58  1   36.8   ? 632 HOH E O   1 
HETATM 20679 O O   . HOH Q 3 .   ? -41.295  19.686   -27.934 1   46.03  ? 633 HOH E O   1 
HETATM 20680 O O   . HOH Q 3 .   ? -68.555  -20.446  -62.964 1   28.55  ? 634 HOH E O   1 
HETATM 20681 O O   . HOH Q 3 .   ? -40.783  9.349    -36.549 1   36.38  ? 635 HOH E O   1 
HETATM 20682 O O   . HOH Q 3 .   ? -68.514  33.177   -35.92  1   55.72  ? 636 HOH E O   1 
HETATM 20683 O O   . HOH Q 3 .   ? -50.382  9.456    -49.478 1   41.13  ? 637 HOH E O   1 
HETATM 20684 O O   . HOH Q 3 .   ? -78.067  -12.184  -65.055 1   40.13  ? 638 HOH E O   1 
HETATM 20685 O O   . HOH Q 3 .   ? -57.01   -16.381  -56.585 1   31.44  ? 639 HOH E O   1 
HETATM 20686 O O   . HOH Q 3 .   ? -56.705  12.275   -25.533 1   26.45  ? 640 HOH E O   1 
HETATM 20687 O O   . HOH Q 3 .   ? -53.469  -1.219   -22.966 1   41.23  ? 641 HOH E O   1 
HETATM 20688 O O   . HOH Q 3 .   ? -72.612  -4.279   -72.473 1   39.84  ? 642 HOH E O   1 
HETATM 20689 O O   . HOH Q 3 .   ? -68.356  -5.454   -33.907 1   32.8   ? 643 HOH E O   1 
HETATM 20690 O O   . HOH Q 3 .   ? -63.251  29.505   -33.386 1   48     ? 644 HOH E O   1 
HETATM 20691 O O   . HOH Q 3 .   ? -38.825  9.24     -39.089 1   56.64  ? 645 HOH E O   1 
HETATM 20692 O O   . HOH Q 3 .   ? -55.426  -20.753  -54.58  1   38.67  ? 646 HOH E O   1 
HETATM 20693 O O   . HOH Q 3 .   ? -80.199  0.309    -70.320 1   45.68  ? 647 HOH E O   1 
HETATM 20694 O O   . HOH Q 3 .   ? -66.376  -15.242  -50.568 1   32.35  ? 648 HOH E O   1 
HETATM 20695 O O   . HOH Q 3 .   ? -71.813  -14.813  -49.502 1   46.6   ? 649 HOH E O   1 
HETATM 20696 O O   . HOH Q 3 .   ? -60.169  2.304    -21.451 1   27.59  ? 650 HOH E O   1 
HETATM 20697 O O   . HOH Q 3 .   ? -60.323  8.364    -61.534 1   44.63  ? 651 HOH E O   1 
HETATM 20698 O O   . HOH Q 3 .   ? -51.986  5.279    -22.448 1   35.96  ? 652 HOH E O   1 
HETATM 20699 O O   . HOH Q 3 .   ? -65.869  11.484   -51.541 1   35.69  ? 653 HOH E O   1 
HETATM 20700 O O   . HOH Q 3 .   ? -69.713  28.86    -36.543 1   52.59  ? 654 HOH E O   1 
HETATM 20701 O O   . HOH Q 3 .   ? -47.863  22.323   -38.6   1   38.77  ? 655 HOH E O   1 
HETATM 20702 O O   . HOH Q 3 .   ? -72.484  -0.347   -59.714 1   29.78  ? 656 HOH E O   1 
HETATM 20703 O O   . HOH Q 3 .   ? -60.626  -11.977  -19.958 1   34.66  ? 657 HOH E O   1 
HETATM 20704 O O   . HOH Q 3 .   ? -79.328  -12.29   -60.775 1   30.2   ? 658 HOH E O   1 
HETATM 20705 O O   . HOH Q 3 .   ? -64.911  5.647    -55.246 1   32.42  ? 659 HOH E O   1 
HETATM 20706 O O   . HOH Q 3 .   ? -57.97   19.563   -22.565 1   34.97  ? 660 HOH E O   1 
HETATM 20707 O O   . HOH Q 3 .   ? -55.767  23.565   -51.559 1   43.95  ? 661 HOH E O   1 
HETATM 20708 O O   . HOH Q 3 .   ? -74.552  -9.033   -61.015 1   24.72  ? 662 HOH E O   1 
HETATM 20709 O O   . HOH Q 3 .   ? -75.296  -5.956   -78.98  1   37.98  ? 663 HOH E O   1 
HETATM 20710 O O   . HOH Q 3 .   ? -61      0.646    -12.877 1   41.51  ? 664 HOH E O   1 
HETATM 20711 O O   . HOH Q 3 .   ? -61.637  -20.812  -60.657 1   29.62  ? 665 HOH E O   1 
HETATM 20712 O O   . HOH Q 3 .   ? -73.236  -17.149  -57.338 1   35.55  ? 666 HOH E O   1 
HETATM 20713 O O   . HOH Q 3 .   ? -60.197  -0.422   -71.617 1   38.82  ? 667 HOH E O   1 
HETATM 20714 O O   . HOH Q 3 .   ? -61.124  -1.576   -29.701 1   40.95  ? 668 HOH E O   1 
HETATM 20715 O O   . HOH Q 3 .   ? -65.456  8.887    -41.584 1   53     ? 669 HOH E O   1 
HETATM 20716 O O   . HOH Q 3 .   ? -73.765  -10.579  -55.236 1   27.99  ? 670 HOH E O   1 
HETATM 20717 O O   . HOH Q 3 .   ? -63.494  31.112   -42.586 1   41.37  ? 671 HOH E O   1 
HETATM 20718 O O   . HOH Q 3 .   ? -61.483  14.849   -9.436  1   49.79  ? 672 HOH E O   1 
HETATM 20719 O O   . HOH Q 3 .   ? -49.781  17.36    -15.833 1   44.42  ? 673 HOH E O   1 
HETATM 20720 O O   . HOH Q 3 .   ? -52.433  -9.677   -52.657 1   33.32  ? 674 HOH E O   1 
HETATM 20721 O O   . HOH Q 3 .   ? -60.115  -24.862  -58.134 1   35.54  ? 675 HOH E O   1 
HETATM 20722 O O   . HOH Q 3 .   ? -71.669  -1.999   -51.63  1   43.78  ? 676 HOH E O   1 
HETATM 20723 O O   . HOH Q 3 .   ? -45.83   21.365   -23.239 1   46.24  ? 677 HOH E O   1 
HETATM 20724 O O   . HOH Q 3 .   ? -57.938  -17.445  -68.724 1   38.57  ? 678 HOH E O   1 
HETATM 20725 O O   . HOH Q 3 .   ? -68.765  -0.831   -34.854 1   29.13  ? 679 HOH E O   1 
HETATM 20726 O O   . HOH Q 3 .   ? -69.503  -18.819  -57.074 1   29.39  ? 680 HOH E O   1 
HETATM 20727 O O   . HOH Q 3 .   ? -60.184  -10.348  -57.6   1   33.03  ? 681 HOH E O   1 
HETATM 20728 O O   . HOH Q 3 .   ? -64.743  25.678   -32.651 1   36.84  ? 682 HOH E O   1 
HETATM 20729 O O   . HOH Q 3 .   ? -51.452  -3.646   -49.587 1   40.53  ? 683 HOH E O   1 
HETATM 20730 O O   . HOH Q 3 .   ? -59.187  2.254    -24.348 1   27.99  ? 684 HOH E O   1 
HETATM 20731 O O   . HOH Q 3 .   ? -42.422  19.669   -30.659 1   44.48  ? 685 HOH E O   1 
HETATM 20732 O O   . HOH Q 3 .   ? -65.893  -17.099  -67.491 1   27.84  ? 686 HOH E O   1 
HETATM 20733 O O   . HOH Q 3 .   ? -55.052  -5.576   -69.745 1   51.75  ? 687 HOH E O   1 
HETATM 20734 O O   . HOH Q 3 .   ? -68.166  23.225   -47.14  1   42.3   ? 688 HOH E O   1 
HETATM 20735 O O   . HOH Q 3 .   ? -59.901  -3.617   -28.662 1   40.49  ? 689 HOH E O   1 
HETATM 20736 O O   . HOH Q 3 .   ? -50.125  -3.812   -42.194 1   34.95  ? 690 HOH E O   1 
HETATM 20737 O O   . HOH Q 3 .   ? -39.428  12.809   -30.421 1   42.85  ? 691 HOH E O   1 
HETATM 20738 O O   . HOH Q 3 .   ? -61.881  8.182    -20.972 1   30.78  ? 692 HOH E O   1 
HETATM 20739 O O   . HOH Q 3 .   ? -82.348  -5.633   -77.553 1   49.96  ? 693 HOH E O   1 
HETATM 20740 O O   . HOH Q 3 .   ? -61.479  10.181   -24.33  1   34.19  ? 694 HOH E O   1 
HETATM 20741 O O   . HOH Q 3 .   ? -71.129  27.635   -35.02  1   44.57  ? 695 HOH E O   1 
HETATM 20742 O O   . HOH Q 3 .   ? -48.211  -3.093   -25.554 1   44.58  ? 696 HOH E O   1 
HETATM 20743 O O   . HOH Q 3 .   ? -51.041  -10.825  -34.897 1   47.37  ? 697 HOH E O   1 
HETATM 20744 O O   . HOH Q 3 .   ? -50.703  6.294    -13.158 1   50.52  ? 698 HOH E O   1 
HETATM 20745 O O   . HOH Q 3 .   ? -56.603  2.783    -58.383 1   32.84  ? 699 HOH E O   1 
HETATM 20746 O O   . HOH Q 3 .   ? -68.933  -19.219  -59.682 1   22.47  ? 700 HOH E O   1 
HETATM 20747 O O   . HOH Q 3 .   ? -46.731  13.317   -46.576 1   53.52  ? 701 HOH E O   1 
HETATM 20748 O O   . HOH Q 3 .   ? -67.638  0.349    -36.966 1   30.15  ? 702 HOH E O   1 
HETATM 20749 O O   . HOH Q 3 .   ? -70.255  29.482   -20.722 1   48.02  ? 703 HOH E O   1 
HETATM 20750 O O   . HOH Q 3 .   ? -63.844  9.49     -51.899 1   36.32  ? 704 HOH E O   1 
HETATM 20751 O O   . HOH Q 3 .   ? -72.311  -10.052  -31.537 1   41.72  ? 705 HOH E O   1 
HETATM 20752 O O   . HOH Q 3 .   ? -71.254  -21.253  -59.476 1   36.34  ? 706 HOH E O   1 
HETATM 20753 O O   . HOH Q 3 .   ? -76.274  -10.188  -71.893 1   46.22  ? 707 HOH E O   1 
HETATM 20754 O O   . HOH Q 3 .   ? -66.941  -22.193  -51.177 1   33.49  ? 708 HOH E O   1 
HETATM 20755 O O   . HOH Q 3 .   ? -69.564  -15.828  -74.495 1   47.14  ? 709 HOH E O   1 
HETATM 20756 O O   . HOH Q 3 .   ? -50.921  -5.038   -44.351 1   49     ? 710 HOH E O   1 
HETATM 20757 O O   . HOH Q 3 .   ? -73.002  -24.836  -65.479 1   35.7   ? 711 HOH E O   1 
HETATM 20758 O O   . HOH Q 3 .   ? -58.284  25.166   -18.241 1   41.05  ? 712 HOH E O   1 
HETATM 20759 O O   . HOH Q 3 .   ? -56.616  22.619   -53.856 1   39.18  ? 713 HOH E O   1 
HETATM 20760 O O   . HOH Q 3 .   ? -50.254  -4.127   -55.804 1   45.49  ? 714 HOH E O   1 
HETATM 20761 O O   . HOH Q 3 .   ? -62.644  27.396   -31.593 1   41.51  ? 715 HOH E O   1 
HETATM 20762 O O   . HOH Q 3 .   ? -54.427  -8.303   -29.462 1   35.62  ? 716 HOH E O   1 
HETATM 20763 O O   . HOH Q 3 .   ? -66.116  30.293   -43.098 1   50.05  ? 717 HOH E O   1 
HETATM 20764 O O   . HOH Q 3 .   ? -46.636  -1.312   -32.964 1   35.29  ? 718 HOH E O   1 
HETATM 20765 O O   . HOH Q 3 .   ? -41.643  5.88     -41.526 1   53.6   ? 719 HOH E O   1 
HETATM 20766 O O   . HOH Q 3 .   ? -71.504  -0.583   -28.6   1   32.31  ? 720 HOH E O   1 
HETATM 20767 O O   . HOH Q 3 .   ? -69.675  -4.206   -50.674 1   38.73  ? 721 HOH E O   1 
HETATM 20768 O O   . HOH Q 3 .   ? -69.492  0.355    -26.936 1   38.19  ? 722 HOH E O   1 
HETATM 20769 O O   . HOH Q 3 .   ? -51.649  -7.437   -28.326 1   42.69  ? 723 HOH E O   1 
HETATM 20770 O O   . HOH Q 3 .   ? -77.14   -2.328   -58.492 1   53.35  ? 724 HOH E O   1 
HETATM 20771 O O   . HOH Q 3 .   ? -69.981  30.866   -28.147 1   48.68  ? 725 HOH E O   1 
HETATM 20772 O O   . HOH Q 3 .   ? -71.629  3.304    -71.989 1   48.7   ? 726 HOH E O   1 
HETATM 20773 O O   . HOH Q 3 .   ? -66.739  -14.424  -74.305 1   35.25  ? 727 HOH E O   1 
HETATM 20774 O O   . HOH Q 3 .   ? -46.338  24.815   -39.903 1   53.87  ? 728 HOH E O   1 
HETATM 20775 O O   . HOH Q 3 .   ? -58.603  7.529    -63.497 1   42.87  ? 729 HOH E O   1 
HETATM 20776 O O   . HOH Q 3 .   ? -48.35   -1.44    -50.301 1   39.63  ? 730 HOH E O   1 
HETATM 20777 O O   . HOH Q 3 .   ? -50.273  -12.197  -44.169 1   47.95  ? 731 HOH E O   1 
HETATM 20778 O O   . HOH Q 3 .   ? -52.568  2.062    -57.632 1   41.95  ? 732 HOH E O   1 
HETATM 20779 O O   . HOH Q 3 .   ? -47.194  15.793   -44.907 1   52.29  ? 733 HOH E O   1 
HETATM 20780 O O   . HOH Q 3 .   ? -52.635  -12.71   -43.61  1   33.49  ? 734 HOH E O   1 
HETATM 20781 O O   . HOH Q 3 .   ? -54.546  -6.163   -64.425 1   56.3   ? 735 HOH E O   1 
HETATM 20782 O O   . HOH Q 3 .   ? -74.642  -1.542   -58.434 1   37.33  ? 736 HOH E O   1 
HETATM 20783 O O   . HOH Q 3 .   ? -66.378  10.28    -55.46  1   48.16  ? 737 HOH E O   1 
HETATM 20784 O O   . HOH Q 3 .   ? -51.514  -12.381  -39.703 1   56.03  ? 738 HOH E O   1 
HETATM 20785 O O   . HOH Q 3 .   ? -80.842  -8.715   -73.301 1   51.07  ? 739 HOH E O   1 
HETATM 20786 O O   . HOH Q 3 .   ? -66.697  12.026   -14.497 1   52.94  ? 740 HOH E O   1 
HETATM 20787 O O   . HOH Q 3 .   ? -64.667  8.417    -54.293 1   39.33  ? 741 HOH E O   1 
HETATM 20788 O O   . HOH Q 3 .   ? -71.953  -15.369  -70.388 1   50.73  ? 742 HOH E O   1 
HETATM 20789 O O   . HOH Q 3 .   ? -43.542  -1.061   -21.576 1   44.82  ? 743 HOH E O   1 
HETATM 20790 O O   . HOH Q 3 .   ? -78.271  2.086    -69.096 1   48.98  ? 744 HOH E O   1 
HETATM 20791 O O   . HOH Q 3 .   ? -50.909  -2.288   -51.458 1   42.88  ? 745 HOH E O   1 
HETATM 20792 O O   . HOH Q 3 .   ? -60.298  -23.097  -60.332 1   34.35  ? 746 HOH E O   1 
HETATM 20793 O O   . HOH Q 3 .   ? -65.4    23.143   -33.284 1   41.18  ? 747 HOH E O   1 
HETATM 20794 O O   . HOH Q 3 .   ? -66.36   13.589   -16.521 1   52.17  ? 748 HOH E O   1 
HETATM 20795 O O   . HOH R 3 .   ? -82.547  -24.207  -23.582 1   26.01  ? 601 HOH F O   1 
HETATM 20796 O O   . HOH R 3 .   ? -61.103  -40.179  -46.317 1   35.14  ? 602 HOH F O   1 
HETATM 20797 O O   . HOH R 3 .   ? -58.683  -22.464  -39.118 1   42.34  ? 603 HOH F O   1 
HETATM 20798 O O   . HOH R 3 .   ? -68.693  -14.632  -39.461 1   27.71  ? 604 HOH F O   1 
HETATM 20799 O O   . HOH R 3 .   ? -37.321  -25.106  -42.598 1   44.28  ? 605 HOH F O   1 
HETATM 20800 O O   . HOH R 3 .   ? -47.625  -30.401  -60.819 1   40.34  ? 606 HOH F O   1 
HETATM 20801 O O   . HOH R 3 .   ? -66.241  3.363    -27.556 1   30.29  ? 607 HOH F O   1 
HETATM 20802 O O   . HOH R 3 .   ? -74.378  -10.364  -26.858 1   32.45  ? 608 HOH F O   1 
HETATM 20803 O O   . HOH R 3 .   ? -72.585  -9.102   -28.382 1   40.85  ? 609 HOH F O   1 
HETATM 20804 O O   . HOH R 3 .   ? -73.238  -5.893   -16.211 1   29.86  ? 610 HOH F O   1 
HETATM 20805 O O   . HOH R 3 .   ? -50.331  -35.887  -44.463 1   22.25  ? 611 HOH F O   1 
HETATM 20806 O O   . HOH R 3 .   ? -78.633  -6.375   -12.356 1   32.72  ? 612 HOH F O   1 
HETATM 20807 O O   . HOH R 3 .   ? -49.508  -37.68   -52.22  1   30.08  ? 613 HOH F O   1 
HETATM 20808 O O   . HOH R 3 .   ? -71.923  -45.369  -24.684 1   41.33  ? 614 HOH F O   1 
HETATM 20809 O O   . HOH R 3 .   ? -53.627  -49.045  -24.555 1   41.34  ? 615 HOH F O   1 
HETATM 20810 O O   . HOH R 3 .   ? -62.636  -45.807  -40.255 1   51.5   ? 616 HOH F O   1 
HETATM 20811 O O   . HOH R 3 .   ? -67.942  -7.861   -18.346 1   28.98  ? 617 HOH F O   1 
HETATM 20812 O O   . HOH R 3 .   ? -53.336  -15.187  -44.903 1   42.96  ? 618 HOH F O   1 
HETATM 20813 O O   . HOH R 3 .   ? -78.699  -2.905   -18.992 1   38.8   ? 619 HOH F O   1 
HETATM 20814 O O   . HOH R 3 .   ? -41.877  -30.371  -30.391 1   36.74  ? 620 HOH F O   1 
HETATM 20815 O O   . HOH R 3 .   ? -80.587  -28.884  -27.378 1   44.17  ? 621 HOH F O   1 
HETATM 20816 O O   . HOH R 3 .   ? -49.662  -45.886  -28.567 1   35.8   ? 622 HOH F O   1 
HETATM 20817 O O   . HOH R 3 .   ? -67.293  -27.21   -40.318 1   42.2   ? 623 HOH F O   1 
HETATM 20818 O O   . HOH R 3 .   ? -99.926  -18.967  -13.192 1   45.94  ? 624 HOH F O   1 
HETATM 20819 O O   . HOH R 3 .   ? -62.265  -4.594   -21.721 1   26.87  ? 625 HOH F O   1 
HETATM 20820 O O   . HOH R 3 .   ? -94.69   -24.779  -18.729 1   41.5   ? 626 HOH F O   1 
HETATM 20821 O O   . HOH R 3 .   ? -85.116  -24.252  -5.129  1   45.63  ? 627 HOH F O   1 
HETATM 20822 O O   . HOH R 3 .   ? -85      -15.352  -23.717 1   22.52  ? 628 HOH F O   1 
HETATM 20823 O O   . HOH R 3 .   ? -103.675 -20.326  -18.688 1   39.66  ? 629 HOH F O   1 
HETATM 20824 O O   . HOH R 3 .   ? -65.836  -3.267   -19.445 1   38.55  ? 630 HOH F O   1 
HETATM 20825 O O   . HOH R 3 .   ? -43.789  -44.53   -50.372 1   43.62  ? 631 HOH F O   1 
HETATM 20826 O O   . HOH R 3 .   ? -86.384  -8.182   -23.659 1   33.74  ? 632 HOH F O   1 
HETATM 20827 O O   . HOH R 3 .   ? -38.222  -35.848  -31.154 1   41.71  ? 633 HOH F O   1 
HETATM 20828 O O   . HOH R 3 .   ? -82.132  -7.285   -26.184 1   35.19  ? 634 HOH F O   1 
HETATM 20829 O O   . HOH R 3 .   ? -51.411  -34.115  -42.621 1   27.75  ? 635 HOH F O   1 
HETATM 20830 O O   . HOH R 3 .   ? -65.464  -18.894  -43.641 1   31     ? 636 HOH F O   1 
HETATM 20831 O O   . HOH R 3 .   ? -43.828  -45.473  -34.444 1   37.85  ? 637 HOH F O   1 
HETATM 20832 O O   . HOH R 3 .   ? -78.827  -5.459   -24.423 1   29.78  ? 638 HOH F O   1 
HETATM 20833 O O   . HOH R 3 .   ? -58.097  -33.161  -20.857 1   32.23  ? 639 HOH F O   1 
HETATM 20834 O O   . HOH R 3 .   ? -60.168  -41.802  -24.34  1   33.24  ? 640 HOH F O   1 
HETATM 20835 O O   . HOH R 3 .   ? -73.203  -5.747   -28.53  1   38.32  ? 641 HOH F O   1 
HETATM 20836 O O   . HOH R 3 .   ? -70.873  -13.867  -18.895 1   26.47  ? 642 HOH F O   1 
HETATM 20837 O O   . HOH R 3 .   ? -54.165  -20.214  -27.156 1   33.19  ? 643 HOH F O   1 
HETATM 20838 O O   . HOH R 3 .   ? -51.623  -26.112  -49.712 1   21.66  ? 644 HOH F O   1 
HETATM 20839 O O   . HOH R 3 .   ? -54.042  -34.078  -48.005 1   22.49  ? 645 HOH F O   1 
HETATM 20840 O O   . HOH R 3 .   ? -73.985  -3.491   -17.288 1   35.66  ? 646 HOH F O   1 
HETATM 20841 O O   . HOH R 3 .   ? -80.731  -12.824  -8.378  1   35.08  ? 647 HOH F O   1 
HETATM 20842 O O   . HOH R 3 .   ? -60.743  -49.899  -42.855 1   36.98  ? 648 HOH F O   1 
HETATM 20843 O O   . HOH R 3 .   ? -45.375  -25.008  -33.336 1   36.17  ? 649 HOH F O   1 
HETATM 20844 O O   . HOH R 3 .   ? -46.234  -45.85   -48.632 1   38.69  ? 650 HOH F O   1 
HETATM 20845 O O   . HOH R 3 .   ? -81.197  -7.465   -13.622 1   32.41  ? 651 HOH F O   1 
HETATM 20846 O O   . HOH R 3 .   ? -45.078  -28.895  -44.732 1   29.44  ? 652 HOH F O   1 
HETATM 20847 O O   . HOH R 3 .   ? -49.79   -43.306  -47.685 1   26.83  ? 653 HOH F O   1 
HETATM 20848 O O   . HOH R 3 .   ? -40.577  -46.743  -42.605 1   40.76  ? 654 HOH F O   1 
HETATM 20849 O O   . HOH R 3 .   ? -70.523  -33.586  -25.928 1   30.98  ? 655 HOH F O   1 
HETATM 20850 O O   . HOH R 3 .   ? -52.836  -45.215  -43.756 1   34.83  ? 656 HOH F O   1 
HETATM 20851 O O   . HOH R 3 .   ? -66.726  -14.828  -43.184 1   42.45  ? 657 HOH F O   1 
HETATM 20852 O O   . HOH R 3 .   ? -67.533  -51.389  -44.962 1   44.27  ? 658 HOH F O   1 
HETATM 20853 O O   . HOH R 3 .   ? -51.743  -26.321  -42.587 1   21.56  ? 659 HOH F O   1 
HETATM 20854 O O   . HOH R 3 .   ? -78.055  -23.974  -7.03   1   37.31  ? 660 HOH F O   1 
HETATM 20855 O O   . HOH R 3 .   ? -72.208  -35.66   -27.3   1   33.84  ? 661 HOH F O   1 
HETATM 20856 O O   . HOH R 3 .   ? -59.091  -26.794  -59.415 1   39.28  ? 662 HOH F O   1 
HETATM 20857 O O   . HOH R 3 .   ? -81.044  -4.118   -18.748 1   39.61  ? 663 HOH F O   1 
HETATM 20858 O O   . HOH R 3 .   ? -56.658  -47.729  -23.838 1   47.62  ? 664 HOH F O   1 
HETATM 20859 O O   . HOH R 3 .   ? -42.667  -46.545  -49.009 1   35.65  ? 665 HOH F O   1 
HETATM 20860 O O   . HOH R 3 .   ? -64.818  -55.146  -33.73  1   52.19  ? 666 HOH F O   1 
HETATM 20861 O O   . HOH R 3 .   ? -42.849  -32.894  -26.735 1   39.14  ? 667 HOH F O   1 
HETATM 20862 O O   . HOH R 3 .   ? -81.465  -13.766  -28.187 1   28.81  ? 668 HOH F O   1 
HETATM 20863 O O   . HOH R 3 .   ? -74.931  -12.728  -29.503 1   25.75  ? 669 HOH F O   1 
HETATM 20864 O O   . HOH R 3 .   ? -46.888  -22.322  -44.918 1   29.61  ? 670 HOH F O   1 
HETATM 20865 O O   . HOH R 3 .   ? -52.478  -26.067  -46.797 1   23.99  ? 671 HOH F O   1 
HETATM 20866 O O   . HOH R 3 .   ? -61.647  -19.429  -15.501 1   51.36  ? 672 HOH F O   1 
HETATM 20867 O O   . HOH R 3 .   ? -61.331  -26.512  -16.287 1   49.52  ? 673 HOH F O   1 
HETATM 20868 O O   . HOH R 3 .   ? -53.226  -36.557  -21.067 1   43.3   ? 674 HOH F O   1 
HETATM 20869 O O   . HOH R 3 .   ? -39.751  -44.763  -40.675 1   42.54  ? 675 HOH F O   1 
HETATM 20870 O O   . HOH R 3 .   ? -65.117  -33.948  -42.041 1   41.72  ? 676 HOH F O   1 
HETATM 20871 O O   . HOH R 3 .   ? -65.492  -46.564  -20.541 1   37.19  ? 677 HOH F O   1 
HETATM 20872 O O   . HOH R 3 .   ? -94.778  -18.779  -8.669  1   40.63  ? 678 HOH F O   1 
HETATM 20873 O O   . HOH R 3 .   ? -71.529  -47.353  -32.097 1   41.57  ? 679 HOH F O   1 
HETATM 20874 O O   . HOH R 3 .   ? -73.498  -29.983  -23.591 1   30.18  ? 680 HOH F O   1 
HETATM 20875 O O   . HOH R 3 .   ? -33.827  -32.934  -47.941 1   44.87  ? 681 HOH F O   1 
HETATM 20876 O O   . HOH R 3 .   ? -89.354  -20.235  -12.929 1   31.84  ? 682 HOH F O   1 
HETATM 20877 O O   . HOH R 3 .   ? -72.508  -32.913  -16.179 1   37.52  ? 683 HOH F O   1 
HETATM 20878 O O   . HOH R 3 .   ? -92.590  -16.316  -25.517 1   38.06  ? 684 HOH F O   1 
HETATM 20879 O O   . HOH R 3 .   ? -74.083  -47.16   -24.029 1   41.46  ? 685 HOH F O   1 
HETATM 20880 O O   . HOH R 3 .   ? -69.008  -4.614   -14.432 1   35.93  ? 686 HOH F O   1 
HETATM 20881 O O   . HOH R 3 .   ? -66.152  -17.688  -14.594 1   32.74  ? 687 HOH F O   1 
HETATM 20882 O O   . HOH R 3 .   ? -61.681  -14.22   -19.473 1   31.27  ? 688 HOH F O   1 
HETATM 20883 O O   . HOH R 3 .   ? -71.461  -27.364  -21.801 1   44.27  ? 689 HOH F O   1 
HETATM 20884 O O   . HOH R 3 .   ? -56.608  -45.038  -24.352 1   49.61  ? 690 HOH F O   1 
HETATM 20885 O O   . HOH R 3 .   ? -87.013  -19.168  -28.674 1   45.05  ? 691 HOH F O   1 
HETATM 20886 O O   . HOH R 3 .   ? -43.8    -20.45   -39.986 1   39.54  ? 692 HOH F O   1 
HETATM 20887 O O   . HOH R 3 .   ? -52.512  -31.965  -51.1   1   23.51  ? 693 HOH F O   1 
HETATM 20888 O O   . HOH R 3 .   ? -59.535  -53.451  -41.603 1   40.06  ? 694 HOH F O   1 
HETATM 20889 O O   . HOH R 3 .   ? -59.343  -20.154  -21.419 1   37.88  ? 695 HOH F O   1 
HETATM 20890 O O   . HOH R 3 .   ? -65.124  -24.681  -45.329 1   36.82  ? 696 HOH F O   1 
HETATM 20891 O O   . HOH R 3 .   ? -51.468  -15.34   -40.052 1   36.28  ? 697 HOH F O   1 
HETATM 20892 O O   . HOH R 3 .   ? -79.768  -5.194   -21.838 1   28.55  ? 698 HOH F O   1 
HETATM 20893 O O   . HOH R 3 .   ? -70.81   -34.848  -16.719 1   46.33  ? 699 HOH F O   1 
HETATM 20894 O O   . HOH R 3 .   ? -43.924  -39.673  -26.449 1   52.75  ? 700 HOH F O   1 
HETATM 20895 O O   . HOH R 3 .   ? -41.618  -28.469  -42.375 1   36.6   ? 701 HOH F O   1 
HETATM 20896 O O   . HOH R 3 .   ? -74.666  -7.126   -8.124  1   42.99  ? 702 HOH F O   1 
HETATM 20897 O O   . HOH R 3 .   ? -67.68   -49.893  -27.532 1   37.23  ? 703 HOH F O   1 
HETATM 20898 O O   . HOH R 3 .   ? -48.413  -21.973  -53.479 1   35.82  ? 704 HOH F O   1 
HETATM 20899 O O   . HOH R 3 .   ? -51.138  -36.601  -17.954 1   39.75  ? 705 HOH F O   1 
HETATM 20900 O O   . HOH R 3 .   ? -85.967  -12.152  -33.222 1   42.78  ? 706 HOH F O   1 
HETATM 20901 O O   . HOH R 3 .   ? -49.054  -37.299  -61.37  1   46.09  ? 707 HOH F O   1 
HETATM 20902 O O   . HOH R 3 .   ? -57.667  -8.45    -19.879 1   46.03  ? 708 HOH F O   1 
HETATM 20903 O O   . HOH R 3 .   ? -56.871  -22.121  -43.373 1   27.56  ? 709 HOH F O   1 
HETATM 20904 O O   . HOH R 3 .   ? -55.507  -16.96   -44.463 1   33.11  ? 710 HOH F O   1 
HETATM 20905 O O   . HOH R 3 .   ? -51.583  -12.944  -33.436 1   44.31  ? 711 HOH F O   1 
HETATM 20906 O O   . HOH R 3 .   ? -40.833  -43.025  -32.448 1   47.56  ? 712 HOH F O   1 
HETATM 20907 O O   . HOH R 3 .   ? -67.968  -26.969  -16.576 1   37.73  ? 713 HOH F O   1 
HETATM 20908 O O   . HOH R 3 .   ? -62.434  -24.401  -50.284 1   28.87  ? 714 HOH F O   1 
HETATM 20909 O O   . HOH R 3 .   ? -58.686  -53.76   -55.786 1   40.68  ? 715 HOH F O   1 
HETATM 20910 O O   . HOH R 3 .   ? -55.425  -20.038  -43.721 1   34.24  ? 716 HOH F O   1 
HETATM 20911 O O   . HOH R 3 .   ? -50.991  -47.76   -24.081 1   49.98  ? 717 HOH F O   1 
HETATM 20912 O O   . HOH R 3 .   ? -66.238  -23.229  -43.274 1   37.22  ? 718 HOH F O   1 
HETATM 20913 O O   . HOH R 3 .   ? -71.428  0.564    -18.703 1   38.18  ? 719 HOH F O   1 
HETATM 20914 O O   . HOH R 3 .   ? -56.42   -14.678  -24.237 1   42.38  ? 720 HOH F O   1 
HETATM 20915 O O   . HOH R 3 .   ? -58.324  -51.317  -42.566 1   40.35  ? 721 HOH F O   1 
HETATM 20916 O O   . HOH R 3 .   ? -72.571  -31.687  -13.413 1   41.7   ? 722 HOH F O   1 
HETATM 20917 O O   . HOH R 3 .   ? -50.241  -53.96   -47.785 1   35.89  ? 723 HOH F O   1 
HETATM 20918 O O   . HOH R 3 .   ? -92.224  -14.38   -15.199 1   39.21  ? 724 HOH F O   1 
HETATM 20919 O O   . HOH R 3 .   ? -66.294  -24.524  -40.666 1   37.94  ? 725 HOH F O   1 
HETATM 20920 O O   . HOH R 3 .   ? -45.991  -38.215  -61.13  1   43.12  ? 726 HOH F O   1 
HETATM 20921 O O   . HOH R 3 .   ? -56.766  -11.648  -29.901 1   43.8   ? 727 HOH F O   1 
HETATM 20922 O O   . HOH R 3 .   ? -46.257  -22.135  -32.964 1   40.23  ? 728 HOH F O   1 
HETATM 20923 O O   . HOH R 3 .   ? -45.775  -51.604  -33.593 1   40.78  ? 729 HOH F O   1 
HETATM 20924 O O   . HOH R 3 .   ? -67.384  -54.292  -34.144 1   41.09  ? 730 HOH F O   1 
HETATM 20925 O O   . HOH R 3 .   ? -55.954  -18.604  -25.591 1   55.31  ? 731 HOH F O   1 
HETATM 20926 O O   . HOH R 3 .   ? -75.344  -20.106  -30.093 1   43.73  ? 732 HOH F O   1 
HETATM 20927 O O   . HOH R 3 .   ? -77.374  -22.005  -30.266 1   40.72  ? 733 HOH F O   1 
HETATM 20928 O O   . HOH R 3 .   ? -86.292  0.335    -18.721 1   38.28  ? 734 HOH F O   1 
HETATM 20929 O O   . HOH R 3 .   ? -88.416  -18.168  -30.782 1   48.93  ? 735 HOH F O   1 
HETATM 20930 O O   . HOH R 3 .   ? -79.296  -20.359  -30.224 1   45.77  ? 736 HOH F O   1 
HETATM 20931 O O   . HOH R 3 .   ? -46.301  -17.787  -37.047 1   45.29  ? 737 HOH F O   1 
HETATM 20932 O O   . HOH R 3 .   ? -66.812  -32.567  -38.033 1   42.5   ? 738 HOH F O   1 
HETATM 20933 O O   . HOH R 3 .   ? -67.215  -52.465  -42.453 1   43.05  ? 739 HOH F O   1 
HETATM 20934 O O   . HOH R 3 .   ? -80.944  -26.834  -23.679 1   47.2   ? 740 HOH F O   1 
HETATM 20935 O O   . HOH R 3 .   ? -48.148  -16.227  -39.449 1   34.89  ? 741 HOH F O   1 
HETATM 20936 O O   . HOH R 3 .   ? -86.247  -22.06   -27.336 1   43.42  ? 742 HOH F O   1 
HETATM 20937 O O   . HOH R 3 .   ? -40.453  -48.946  -46.717 1   53.17  ? 743 HOH F O   1 
HETATM 20938 O O   . HOH R 3 .   ? -55.24   -21.393  -39.337 1   43.36  ? 744 HOH F O   1 
HETATM 20939 O O   . HOH R 3 .   ? -83.687  -22.592  -25.967 1   40.32  ? 745 HOH F O   1 
HETATM 20940 O O   . HOH R 3 .   ? -79.341  -32.045  -18.141 1   52.81  ? 746 HOH F O   1 
HETATM 20941 O O   . HOH R 3 .   ? -56.884  -23.158  -41.262 1   34.51  ? 747 HOH F O   1 
HETATM 20942 O O   . HOH R 3 .   ? -65.204  -23.606  -49.766 1   32.16  ? 748 HOH F O   1 
HETATM 20943 O O   . HOH R 3 .   ? -87.924  -27.899  -13.034 1   49.6   ? 749 HOH F O   1 
HETATM 20944 O O   . HOH R 3 .   ? -90.274  -14.334  -8.151  1   50.62  ? 750 HOH F O   1 
HETATM 20945 O O   . HOH R 3 .   ? -43.423  -22.188  -43.161 1   46.19  ? 751 HOH F O   1 
HETATM 20946 O O   . HOH R 3 .   ? -34.289  -39.931  -46.432 1   49.37  ? 752 HOH F O   1 
HETATM 20947 O O   . HOH R 3 .   ? -46.689  -46.402  -51.26  1   32.74  ? 753 HOH F O   1 
HETATM 20948 O O   . HOH R 3 .   ? -74.623  -34.493  -24.15  1   34.44  ? 754 HOH F O   1 
HETATM 20949 O O   . HOH R 3 .   ? -72.672  -32.646  -24.183 1   39.3   ? 755 HOH F O   1 
HETATM 20950 O O   . HOH R 3 .   ? -33.99   -41.01   -38.905 1   64.04  ? 756 HOH F O   1 
HETATM 20951 O O   . HOH R 3 .   ? -44.947  -43.801  -24.06  1   48.18  ? 757 HOH F O   1 
HETATM 20952 O O   . HOH R 3 .   ? -92.261  -26.631  -18.814 1   41.81  ? 758 HOH F O   1 
HETATM 20953 O O   . HOH R 3 .   ? -55.361  -16.758  -23.927 1   49.74  ? 759 HOH F O   1 
HETATM 20954 O O   . HOH R 3 .   ? -102.884 -22.245  -20.558 1   39.65  ? 760 HOH F O   1 
HETATM 20955 O O   . HOH R 3 .   ? -72.719  -0.977   -17.049 1   35.15  ? 761 HOH F O   1 
HETATM 20956 O O   . HOH R 3 .   ? -42.427  -24.124  -51.887 1   47.01  ? 762 HOH F O   1 
HETATM 20957 O O   . HOH R 3 .   ? -61.783  -47.261  -42.281 1   35.61  ? 763 HOH F O   1 
HETATM 20958 O O   . HOH R 3 .   ? -40.435  -34.904  -26.718 1   40.49  ? 764 HOH F O   1 
# 
