data_9FW1
# 
_entry.id   9FW1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9FW1         pdb_00009fw1 10.2210/pdb9fw1/pdb 
WWPDB D_1292139774 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-02-05 
2 'Structure model' 1 1 2025-02-19 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.year'           
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FW1 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-28 
_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 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              premo@dtu.dk 
_pdbx_contact_author.name_first         Jens 
_pdbx_contact_author.name_last          Morth 
_pdbx_contact_author.name_mi            P 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4077-0192 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Rotilio, L.' 1 ? 
'Morth, J.P.' 2 ? 
# 
_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                   GE 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Angew.Chem.Int.Ed.Engl. 
_citation.journal_id_ASTM           ACIEAY 
_citation.journal_id_CSD            0179 
_citation.journal_id_ISSN           1521-3773 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            64 
_citation.language                  ? 
_citation.page_first                e202419535 
_citation.page_last                 e202419535 
_citation.title                     
'Structural and Functional Characterization of an Amidase Targeting a Polyurethane for Sustainable Recycling.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1002/anie.202419535 
_citation.pdbx_database_id_PubMed   39611359 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Rotilio, L.'       1  0000-0001-5260-6483 
primary 'Bayer, T.'         2  0000-0002-0656-3280 
primary 'Meinert, H.'       3  0000-0001-6545-5047 
primary 'Teixeira, L.M.C.'  4  0000-0002-9164-5271 
primary 'Johansen, M.B.'    5  0000-0003-1638-6692 
primary 'Sommerfeldt, A.'   6  0000-0003-1510-7882 
primary 'Petersen, A.R.'    7  0000-0002-6381-8083 
primary 'Sandahl, A.'       8  0000-0003-4248-4069 
primary 'Keller, M.B.'      9  0000-0001-7184-1032 
primary 'Holck, J.'         10 0000-0002-8072-1101 
primary 'Paiva, P.'         11 0000-0002-7003-6055 
primary 'Otzen, D.E.'       12 0000-0002-2918-8989 
primary 'Bornscheuer, U.T.' 13 0000-0003-0685-2696 
primary 'Wei, R.'           14 0000-0003-3876-1350 
primary 'Fernandes, P.A.'   15 0000-0003-2748-4722 
primary 'Ramos, M.J.'       16 0000-0002-7554-8324 
primary 'Westh, P.'         17 0000-0002-6185-0637 
primary 'Morth, J.P.'       18 0000-0003-4077-0192 
# 
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 'UMG-SP3 amidase'            45629.453 2  ? ? ? ? 
2 non-polymer syn 'SULFATE ION'                96.063    4  ? ? ? ? 
3 non-polymer man 'phenylmethanesulfonic acid' 172.202   2  ? ? ? ? 
4 water       nat water                        18.015    77 ? ? ? ? 
# 
_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       
;MSELSAIETAAAIAGGSMTALEACDAAIARIEQRDGPINAVVVRDFDRAREAAKAADGEVAAGVSKPLLGVPMTIKESID
IAGLPTSWGFAEHADHIATADSVVVSRLKAAGAVFLGKTNIPVALADWQSSNPNYGRTNNPHDLTRSAGGSSGGAAAALA
AGMVPLEYGSDIGGSIRVPAHFCGVWGLKTTFDAVSLEGHYLPRTDGARGELGVVGPMARNPQDLALALDLTSRIALPIA
RIDTLNGLRILLLTHHPRAAADSAVVAAVEKAAESCAAQGAQVSTSNADLPDLSKLVSDYTRMLLIVLAQGKAPEGTEPV
SLNAWYGMLDDQARTIRGFDRLFDSFDAIFCPVLGTSAFPHSDEADWGKRTLTIDGADTPFGSQLAWISMATYCGMPALS
MPVGTDANGLPIGLQIITRNWSDHDAVRIGALVADALAA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSELSAIETAAAIAGGSMTALEACDAAIARIEQRDGPINAVVVRDFDRAREAAKAADGEVAAGVSKPLLGVPMTIKESID
IAGLPTSWGFAEHADHIATADSVVVSRLKAAGAVFLGKTNIPVALADWQSSNPNYGRTNNPHDLTRSAGGSSGGAAAALA
AGMVPLEYGSDIGGSIRVPAHFCGVWGLKTTFDAVSLEGHYLPRTDGARGELGVVGPMARNPQDLALALDLTSRIALPIA
RIDTLNGLRILLLTHHPRAAADSAVVAAVEKAAESCAAQGAQVSTSNADLPDLSKLVSDYTRMLLIVLAQGKAPEGTEPV
SLNAWYGMLDDQARTIRGFDRLFDSFDAIFCPVLGTSAFPHSDEADWGKRTLTIDGADTPFGSQLAWISMATYCGMPALS
MPVGTDANGLPIGLQIITRNWSDHDAVRIGALVADALAA
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'SULFATE ION'                SO4 
3 'phenylmethanesulfonic acid' PMS 
4 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   SER n 
1 3   GLU n 
1 4   LEU n 
1 5   SER n 
1 6   ALA n 
1 7   ILE n 
1 8   GLU n 
1 9   THR n 
1 10  ALA n 
1 11  ALA n 
1 12  ALA n 
1 13  ILE n 
1 14  ALA n 
1 15  GLY n 
1 16  GLY n 
1 17  SER n 
1 18  MET n 
1 19  THR n 
1 20  ALA n 
1 21  LEU n 
1 22  GLU n 
1 23  ALA n 
1 24  CYS n 
1 25  ASP n 
1 26  ALA n 
1 27  ALA n 
1 28  ILE n 
1 29  ALA n 
1 30  ARG n 
1 31  ILE n 
1 32  GLU n 
1 33  GLN n 
1 34  ARG n 
1 35  ASP n 
1 36  GLY n 
1 37  PRO n 
1 38  ILE n 
1 39  ASN n 
1 40  ALA n 
1 41  VAL n 
1 42  VAL n 
1 43  VAL n 
1 44  ARG n 
1 45  ASP n 
1 46  PHE n 
1 47  ASP n 
1 48  ARG n 
1 49  ALA n 
1 50  ARG n 
1 51  GLU n 
1 52  ALA n 
1 53  ALA n 
1 54  LYS n 
1 55  ALA n 
1 56  ALA n 
1 57  ASP n 
1 58  GLY n 
1 59  GLU n 
1 60  VAL n 
1 61  ALA n 
1 62  ALA n 
1 63  GLY n 
1 64  VAL n 
1 65  SER n 
1 66  LYS n 
1 67  PRO n 
1 68  LEU n 
1 69  LEU n 
1 70  GLY n 
1 71  VAL n 
1 72  PRO n 
1 73  MET n 
1 74  THR n 
1 75  ILE n 
1 76  LYS n 
1 77  GLU n 
1 78  SER n 
1 79  ILE n 
1 80  ASP n 
1 81  ILE n 
1 82  ALA n 
1 83  GLY n 
1 84  LEU n 
1 85  PRO n 
1 86  THR n 
1 87  SER n 
1 88  TRP n 
1 89  GLY n 
1 90  PHE n 
1 91  ALA n 
1 92  GLU n 
1 93  HIS n 
1 94  ALA n 
1 95  ASP n 
1 96  HIS n 
1 97  ILE n 
1 98  ALA n 
1 99  THR n 
1 100 ALA n 
1 101 ASP n 
1 102 SER n 
1 103 VAL n 
1 104 VAL n 
1 105 VAL n 
1 106 SER n 
1 107 ARG n 
1 108 LEU n 
1 109 LYS n 
1 110 ALA n 
1 111 ALA n 
1 112 GLY n 
1 113 ALA n 
1 114 VAL n 
1 115 PHE n 
1 116 LEU n 
1 117 GLY n 
1 118 LYS n 
1 119 THR n 
1 120 ASN n 
1 121 ILE n 
1 122 PRO n 
1 123 VAL n 
1 124 ALA n 
1 125 LEU n 
1 126 ALA n 
1 127 ASP n 
1 128 TRP n 
1 129 GLN n 
1 130 SER n 
1 131 SER n 
1 132 ASN n 
1 133 PRO n 
1 134 ASN n 
1 135 TYR n 
1 136 GLY n 
1 137 ARG n 
1 138 THR n 
1 139 ASN n 
1 140 ASN n 
1 141 PRO n 
1 142 HIS n 
1 143 ASP n 
1 144 LEU n 
1 145 THR n 
1 146 ARG n 
1 147 SER n 
1 148 ALA n 
1 149 GLY n 
1 150 GLY n 
1 151 SER n 
1 152 SER n 
1 153 GLY n 
1 154 GLY n 
1 155 ALA n 
1 156 ALA n 
1 157 ALA n 
1 158 ALA n 
1 159 LEU n 
1 160 ALA n 
1 161 ALA n 
1 162 GLY n 
1 163 MET n 
1 164 VAL n 
1 165 PRO n 
1 166 LEU n 
1 167 GLU n 
1 168 TYR n 
1 169 GLY n 
1 170 SER n 
1 171 ASP n 
1 172 ILE n 
1 173 GLY n 
1 174 GLY n 
1 175 SER n 
1 176 ILE n 
1 177 ARG n 
1 178 VAL n 
1 179 PRO n 
1 180 ALA n 
1 181 HIS n 
1 182 PHE n 
1 183 CYS n 
1 184 GLY n 
1 185 VAL n 
1 186 TRP n 
1 187 GLY n 
1 188 LEU n 
1 189 LYS n 
1 190 THR n 
1 191 THR n 
1 192 PHE n 
1 193 ASP n 
1 194 ALA n 
1 195 VAL n 
1 196 SER n 
1 197 LEU n 
1 198 GLU n 
1 199 GLY n 
1 200 HIS n 
1 201 TYR n 
1 202 LEU n 
1 203 PRO n 
1 204 ARG n 
1 205 THR n 
1 206 ASP n 
1 207 GLY n 
1 208 ALA n 
1 209 ARG n 
1 210 GLY n 
1 211 GLU n 
1 212 LEU n 
1 213 GLY n 
1 214 VAL n 
1 215 VAL n 
1 216 GLY n 
1 217 PRO n 
1 218 MET n 
1 219 ALA n 
1 220 ARG n 
1 221 ASN n 
1 222 PRO n 
1 223 GLN n 
1 224 ASP n 
1 225 LEU n 
1 226 ALA n 
1 227 LEU n 
1 228 ALA n 
1 229 LEU n 
1 230 ASP n 
1 231 LEU n 
1 232 THR n 
1 233 SER n 
1 234 ARG n 
1 235 ILE n 
1 236 ALA n 
1 237 LEU n 
1 238 PRO n 
1 239 ILE n 
1 240 ALA n 
1 241 ARG n 
1 242 ILE n 
1 243 ASP n 
1 244 THR n 
1 245 LEU n 
1 246 ASN n 
1 247 GLY n 
1 248 LEU n 
1 249 ARG n 
1 250 ILE n 
1 251 LEU n 
1 252 LEU n 
1 253 LEU n 
1 254 THR n 
1 255 HIS n 
1 256 HIS n 
1 257 PRO n 
1 258 ARG n 
1 259 ALA n 
1 260 ALA n 
1 261 ALA n 
1 262 ASP n 
1 263 SER n 
1 264 ALA n 
1 265 VAL n 
1 266 VAL n 
1 267 ALA n 
1 268 ALA n 
1 269 VAL n 
1 270 GLU n 
1 271 LYS n 
1 272 ALA n 
1 273 ALA n 
1 274 GLU n 
1 275 SER n 
1 276 CYS n 
1 277 ALA n 
1 278 ALA n 
1 279 GLN n 
1 280 GLY n 
1 281 ALA n 
1 282 GLN n 
1 283 VAL n 
1 284 SER n 
1 285 THR n 
1 286 SER n 
1 287 ASN n 
1 288 ALA n 
1 289 ASP n 
1 290 LEU n 
1 291 PRO n 
1 292 ASP n 
1 293 LEU n 
1 294 SER n 
1 295 LYS n 
1 296 LEU n 
1 297 VAL n 
1 298 SER n 
1 299 ASP n 
1 300 TYR n 
1 301 THR n 
1 302 ARG n 
1 303 MET n 
1 304 LEU n 
1 305 LEU n 
1 306 ILE n 
1 307 VAL n 
1 308 LEU n 
1 309 ALA n 
1 310 GLN n 
1 311 GLY n 
1 312 LYS n 
1 313 ALA n 
1 314 PRO n 
1 315 GLU n 
1 316 GLY n 
1 317 THR n 
1 318 GLU n 
1 319 PRO n 
1 320 VAL n 
1 321 SER n 
1 322 LEU n 
1 323 ASN n 
1 324 ALA n 
1 325 TRP n 
1 326 TYR n 
1 327 GLY n 
1 328 MET n 
1 329 LEU n 
1 330 ASP n 
1 331 ASP n 
1 332 GLN n 
1 333 ALA n 
1 334 ARG n 
1 335 THR n 
1 336 ILE n 
1 337 ARG n 
1 338 GLY n 
1 339 PHE n 
1 340 ASP n 
1 341 ARG n 
1 342 LEU n 
1 343 PHE n 
1 344 ASP n 
1 345 SER n 
1 346 PHE n 
1 347 ASP n 
1 348 ALA n 
1 349 ILE n 
1 350 PHE n 
1 351 CYS n 
1 352 PRO n 
1 353 VAL n 
1 354 LEU n 
1 355 GLY n 
1 356 THR n 
1 357 SER n 
1 358 ALA n 
1 359 PHE n 
1 360 PRO n 
1 361 HIS n 
1 362 SER n 
1 363 ASP n 
1 364 GLU n 
1 365 ALA n 
1 366 ASP n 
1 367 TRP n 
1 368 GLY n 
1 369 LYS n 
1 370 ARG n 
1 371 THR n 
1 372 LEU n 
1 373 THR n 
1 374 ILE n 
1 375 ASP n 
1 376 GLY n 
1 377 ALA n 
1 378 ASP n 
1 379 THR n 
1 380 PRO n 
1 381 PHE n 
1 382 GLY n 
1 383 SER n 
1 384 GLN n 
1 385 LEU n 
1 386 ALA n 
1 387 TRP n 
1 388 ILE n 
1 389 SER n 
1 390 MET n 
1 391 ALA n 
1 392 THR n 
1 393 TYR n 
1 394 CYS n 
1 395 GLY n 
1 396 MET n 
1 397 PRO n 
1 398 ALA n 
1 399 LEU n 
1 400 SER n 
1 401 MET n 
1 402 PRO n 
1 403 VAL n 
1 404 GLY n 
1 405 THR n 
1 406 ASP n 
1 407 ALA n 
1 408 ASN n 
1 409 GLY n 
1 410 LEU n 
1 411 PRO n 
1 412 ILE n 
1 413 GLY n 
1 414 LEU n 
1 415 GLN n 
1 416 ILE n 
1 417 ILE n 
1 418 THR n 
1 419 ARG n 
1 420 ASN n 
1 421 TRP n 
1 422 SER n 
1 423 ASP n 
1 424 HIS n 
1 425 ASP n 
1 426 ALA n 
1 427 VAL n 
1 428 ARG n 
1 429 ILE n 
1 430 GLY n 
1 431 ALA n 
1 432 LEU n 
1 433 VAL n 
1 434 ALA n 
1 435 ASP n 
1 436 ALA n 
1 437 LEU n 
1 438 ALA n 
1 439 ALA n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 439 ? ? ? ? ? ? ? ? ? 'uncultured bacterium' 77133 ? ? ? ? ? ? ? ? 'Escherichia coli K-12' 
83333 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 439 ? ? ? ? ? ? ? ? ? 'uncultured bacterium' 77133 ? ? ? ? ? ? ? ? 'Escherichia coli K-12' 
83333 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                      ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                     ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                   ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'              ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE                     ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                    ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'              ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                      ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                    ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                        ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE                   ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                      ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                       ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                   ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE                ? 'C9 H11 N O2'    165.189 
PMS non-polymer         . 'phenylmethanesulfonic acid' ? 'C7 H8 O3 S'     172.202 
PRO 'L-peptide linking' y PROLINE                      ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                       ? 'C3 H7 N O3'     105.093 
SO4 non-polymer         . 'SULFATE ION'                ? 'O4 S -2'        96.063  
THR 'L-peptide linking' y THREONINE                    ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                   ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                     ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                       ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   2   SER SER A . n 
A 1 3   GLU 3   3   3   GLU GLU A . n 
A 1 4   LEU 4   4   4   LEU LEU A . n 
A 1 5   SER 5   5   5   SER SER A . n 
A 1 6   ALA 6   6   6   ALA ALA A . n 
A 1 7   ILE 7   7   7   ILE ILE A . n 
A 1 8   GLU 8   8   8   GLU GLU A . n 
A 1 9   THR 9   9   9   THR THR A . n 
A 1 10  ALA 10  10  10  ALA ALA A . n 
A 1 11  ALA 11  11  11  ALA ALA A . n 
A 1 12  ALA 12  12  12  ALA ALA A . n 
A 1 13  ILE 13  13  13  ILE ILE A . n 
A 1 14  ALA 14  14  14  ALA ALA A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  SER 17  17  17  SER SER A . n 
A 1 18  MET 18  18  18  MET MET A . n 
A 1 19  THR 19  19  19  THR THR A . n 
A 1 20  ALA 20  20  20  ALA ALA A . n 
A 1 21  LEU 21  21  21  LEU LEU A . n 
A 1 22  GLU 22  22  22  GLU GLU A . n 
A 1 23  ALA 23  23  23  ALA ALA A . n 
A 1 24  CYS 24  24  24  CYS CYS A . n 
A 1 25  ASP 25  25  25  ASP ASP A . n 
A 1 26  ALA 26  26  26  ALA ALA A . n 
A 1 27  ALA 27  27  27  ALA ALA A . n 
A 1 28  ILE 28  28  28  ILE ILE A . n 
A 1 29  ALA 29  29  29  ALA ALA A . n 
A 1 30  ARG 30  30  30  ARG ARG A . n 
A 1 31  ILE 31  31  31  ILE ILE A . n 
A 1 32  GLU 32  32  32  GLU GLU A . n 
A 1 33  GLN 33  33  33  GLN GLN A . n 
A 1 34  ARG 34  34  34  ARG ARG A . n 
A 1 35  ASP 35  35  35  ASP ASP A . n 
A 1 36  GLY 36  36  36  GLY GLY A . n 
A 1 37  PRO 37  37  37  PRO PRO A . n 
A 1 38  ILE 38  38  38  ILE ILE A . n 
A 1 39  ASN 39  39  39  ASN ASN A . n 
A 1 40  ALA 40  40  40  ALA ALA A . n 
A 1 41  VAL 41  41  41  VAL VAL A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  VAL 43  43  43  VAL VAL A . n 
A 1 44  ARG 44  44  44  ARG ARG A . n 
A 1 45  ASP 45  45  45  ASP ASP A . n 
A 1 46  PHE 46  46  46  PHE PHE A . n 
A 1 47  ASP 47  47  47  ASP ASP A . n 
A 1 48  ARG 48  48  48  ARG ARG A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  ARG 50  50  50  ARG ARG A . n 
A 1 51  GLU 51  51  51  GLU GLU A . n 
A 1 52  ALA 52  52  52  ALA ALA A . n 
A 1 53  ALA 53  53  53  ALA ALA A . n 
A 1 54  LYS 54  54  54  LYS LYS A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  ALA 56  56  56  ALA ALA A . n 
A 1 57  ASP 57  57  57  ASP ASP A . n 
A 1 58  GLY 58  58  58  GLY GLY A . n 
A 1 59  GLU 59  59  59  GLU GLU A . n 
A 1 60  VAL 60  60  60  VAL VAL A . n 
A 1 61  ALA 61  61  61  ALA ALA A . n 
A 1 62  ALA 62  62  62  ALA ALA A . n 
A 1 63  GLY 63  63  63  GLY GLY A . n 
A 1 64  VAL 64  64  64  VAL VAL A . n 
A 1 65  SER 65  65  65  SER SER A . n 
A 1 66  LYS 66  66  66  LYS LYS A . n 
A 1 67  PRO 67  67  67  PRO PRO A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  LEU 69  69  69  LEU LEU A . n 
A 1 70  GLY 70  70  70  GLY GLY A . n 
A 1 71  VAL 71  71  71  VAL VAL A . n 
A 1 72  PRO 72  72  72  PRO PRO A . n 
A 1 73  MET 73  73  73  MET MET A . n 
A 1 74  THR 74  74  74  THR THR A . n 
A 1 75  ILE 75  75  75  ILE ILE A . n 
A 1 76  LYS 76  76  76  LYS LYS A . n 
A 1 77  GLU 77  77  77  GLU GLU A . n 
A 1 78  SER 78  78  78  SER SER A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  ASP 80  80  80  ASP ASP A . n 
A 1 81  ILE 81  81  81  ILE ILE A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  PRO 85  85  85  PRO PRO A . n 
A 1 86  THR 86  86  86  THR THR A . n 
A 1 87  SER 87  87  87  SER SER A . n 
A 1 88  TRP 88  88  88  TRP TRP A . n 
A 1 89  GLY 89  89  89  GLY GLY A . n 
A 1 90  PHE 90  90  90  PHE PHE A . n 
A 1 91  ALA 91  91  91  ALA ALA A . n 
A 1 92  GLU 92  92  92  GLU GLU A . n 
A 1 93  HIS 93  93  93  HIS HIS A . n 
A 1 94  ALA 94  94  94  ALA ALA A . n 
A 1 95  ASP 95  95  95  ASP ASP A . n 
A 1 96  HIS 96  96  96  HIS HIS A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  ALA 98  98  98  ALA ALA A . n 
A 1 99  THR 99  99  99  THR THR A . n 
A 1 100 ALA 100 100 100 ALA ALA A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 VAL 103 103 103 VAL VAL A . n 
A 1 104 VAL 104 104 104 VAL VAL A . n 
A 1 105 VAL 105 105 105 VAL VAL A . n 
A 1 106 SER 106 106 106 SER SER A . n 
A 1 107 ARG 107 107 107 ARG ARG A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 LYS 109 109 109 LYS LYS A . n 
A 1 110 ALA 110 110 110 ALA ALA A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 GLY 112 112 112 GLY GLY A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 PHE 115 115 115 PHE PHE A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 GLY 117 117 117 GLY GLY A . n 
A 1 118 LYS 118 118 118 LYS LYS A . n 
A 1 119 THR 119 119 119 THR THR A . n 
A 1 120 ASN 120 120 120 ASN ASN A . n 
A 1 121 ILE 121 121 121 ILE ILE A . n 
A 1 122 PRO 122 122 122 PRO PRO A . n 
A 1 123 VAL 123 123 123 VAL VAL A . n 
A 1 124 ALA 124 124 124 ALA ALA A . n 
A 1 125 LEU 125 125 125 LEU LEU A . n 
A 1 126 ALA 126 126 126 ALA ALA A . n 
A 1 127 ASP 127 127 127 ASP ASP A . n 
A 1 128 TRP 128 128 128 TRP TRP A . n 
A 1 129 GLN 129 129 129 GLN GLN A . n 
A 1 130 SER 130 130 130 SER SER A . n 
A 1 131 SER 131 131 131 SER SER A . n 
A 1 132 ASN 132 132 132 ASN ASN A . n 
A 1 133 PRO 133 133 133 PRO PRO A . n 
A 1 134 ASN 134 134 134 ASN ASN A . n 
A 1 135 TYR 135 135 135 TYR TYR A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 ARG 137 137 137 ARG ARG A . n 
A 1 138 THR 138 138 138 THR THR A . n 
A 1 139 ASN 139 139 139 ASN ASN A . n 
A 1 140 ASN 140 140 140 ASN ASN A . n 
A 1 141 PRO 141 141 141 PRO PRO A . n 
A 1 142 HIS 142 142 142 HIS HIS A . n 
A 1 143 ASP 143 143 143 ASP ASP A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 THR 145 145 145 THR THR A . n 
A 1 146 ARG 146 146 146 ARG ARG A . n 
A 1 147 SER 147 147 147 SER SER A . n 
A 1 148 ALA 148 148 148 ALA ALA A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 SER 151 151 151 SER SER A . n 
A 1 152 SER 152 152 152 SER SER A . n 
A 1 153 GLY 153 153 153 GLY GLY A . n 
A 1 154 GLY 154 154 154 GLY GLY A . n 
A 1 155 ALA 155 155 155 ALA ALA A . n 
A 1 156 ALA 156 156 156 ALA ALA A . n 
A 1 157 ALA 157 157 157 ALA ALA A . n 
A 1 158 ALA 158 158 158 ALA ALA A . n 
A 1 159 LEU 159 159 159 LEU LEU A . n 
A 1 160 ALA 160 160 160 ALA ALA A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 GLY 162 162 162 GLY GLY A . n 
A 1 163 MET 163 163 163 MET MET A . n 
A 1 164 VAL 164 164 164 VAL VAL A . n 
A 1 165 PRO 165 165 165 PRO PRO A . n 
A 1 166 LEU 166 166 166 LEU LEU A . n 
A 1 167 GLU 167 167 167 GLU GLU A . n 
A 1 168 TYR 168 168 168 TYR TYR A . n 
A 1 169 GLY 169 169 169 GLY GLY A . n 
A 1 170 SER 170 170 170 SER SER A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 ILE 172 172 172 ILE ILE A . n 
A 1 173 GLY 173 173 173 GLY GLY A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 SER 175 175 175 SER SEB A . n 
A 1 176 ILE 176 176 176 ILE ILE A . n 
A 1 177 ARG 177 177 177 ARG ARG A . n 
A 1 178 VAL 178 178 178 VAL VAL A . n 
A 1 179 PRO 179 179 179 PRO PRO A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 HIS 181 181 181 HIS HIS A . n 
A 1 182 PHE 182 182 182 PHE PHE A . n 
A 1 183 CYS 183 183 183 CYS CYS A . n 
A 1 184 GLY 184 184 184 GLY GLY A . n 
A 1 185 VAL 185 185 185 VAL VAL A . n 
A 1 186 TRP 186 186 186 TRP TRP A . n 
A 1 187 GLY 187 187 187 GLY GLY A . n 
A 1 188 LEU 188 188 188 LEU LEU A . n 
A 1 189 LYS 189 189 189 LYS LYS A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 THR 191 191 191 THR THR A . n 
A 1 192 PHE 192 192 192 PHE PHE A . n 
A 1 193 ASP 193 193 193 ASP ASP A . n 
A 1 194 ALA 194 194 194 ALA ALA 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 LEU 197 197 197 LEU LEU A . n 
A 1 198 GLU 198 198 198 GLU GLU A . n 
A 1 199 GLY 199 199 199 GLY GLY A . n 
A 1 200 HIS 200 200 200 HIS HIS A . n 
A 1 201 TYR 201 201 201 TYR TYR A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
A 1 203 PRO 203 203 203 PRO PRO A . n 
A 1 204 ARG 204 204 204 ARG ARG A . n 
A 1 205 THR 205 205 205 THR THR A . n 
A 1 206 ASP 206 206 206 ASP ASP A . n 
A 1 207 GLY 207 207 207 GLY GLY A . n 
A 1 208 ALA 208 208 208 ALA ALA A . n 
A 1 209 ARG 209 209 209 ARG ARG A . n 
A 1 210 GLY 210 210 210 GLY GLY A . n 
A 1 211 GLU 211 211 211 GLU GLU A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 GLY 213 213 213 GLY GLY A . n 
A 1 214 VAL 214 214 214 VAL VAL A . n 
A 1 215 VAL 215 215 215 VAL VAL A . n 
A 1 216 GLY 216 216 216 GLY GLY A . n 
A 1 217 PRO 217 217 217 PRO PRO A . n 
A 1 218 MET 218 218 218 MET MET A . n 
A 1 219 ALA 219 219 219 ALA ALA A . n 
A 1 220 ARG 220 220 220 ARG ARG A . n 
A 1 221 ASN 221 221 221 ASN ASN A . n 
A 1 222 PRO 222 222 222 PRO PRO A . n 
A 1 223 GLN 223 223 223 GLN GLN A . n 
A 1 224 ASP 224 224 224 ASP ASP A . n 
A 1 225 LEU 225 225 225 LEU LEU A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 LEU 229 229 229 LEU LEU A . n 
A 1 230 ASP 230 230 230 ASP ASP A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 THR 232 232 232 THR THR A . n 
A 1 233 SER 233 233 233 SER SER A . n 
A 1 234 ARG 234 234 234 ARG ARG A . n 
A 1 235 ILE 235 235 235 ILE ILE A . n 
A 1 236 ALA 236 236 236 ALA ALA A . n 
A 1 237 LEU 237 237 237 LEU LEU A . n 
A 1 238 PRO 238 238 238 PRO PRO A . n 
A 1 239 ILE 239 239 239 ILE ILE A . n 
A 1 240 ALA 240 240 240 ALA ALA A . n 
A 1 241 ARG 241 241 241 ARG ARG A . n 
A 1 242 ILE 242 242 242 ILE ILE A . n 
A 1 243 ASP 243 243 243 ASP ASP A . n 
A 1 244 THR 244 244 244 THR THR A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 ASN 246 246 246 ASN ASN A . n 
A 1 247 GLY 247 247 247 GLY GLY A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 ARG 249 249 249 ARG ARG A . n 
A 1 250 ILE 250 250 250 ILE ILE A . n 
A 1 251 LEU 251 251 251 LEU LEU A . n 
A 1 252 LEU 252 252 252 LEU LEU A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 THR 254 254 254 THR THR A . n 
A 1 255 HIS 255 255 255 HIS HIS A . n 
A 1 256 HIS 256 256 256 HIS HIS A . n 
A 1 257 PRO 257 257 257 PRO PRO A . n 
A 1 258 ARG 258 258 258 ARG ARG A . n 
A 1 259 ALA 259 259 259 ALA ALA A . n 
A 1 260 ALA 260 260 260 ALA ALA A . n 
A 1 261 ALA 261 261 261 ALA ALA A . n 
A 1 262 ASP 262 262 262 ASP ASP A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 ALA 264 264 264 ALA ALA A . n 
A 1 265 VAL 265 265 265 VAL VAL A . n 
A 1 266 VAL 266 266 266 VAL VAL A . n 
A 1 267 ALA 267 267 267 ALA ALA A . n 
A 1 268 ALA 268 268 268 ALA ALA A . n 
A 1 269 VAL 269 269 269 VAL VAL A . n 
A 1 270 GLU 270 270 270 GLU GLU A . n 
A 1 271 LYS 271 271 271 LYS LYS A . n 
A 1 272 ALA 272 272 272 ALA ALA A . n 
A 1 273 ALA 273 273 273 ALA ALA A . n 
A 1 274 GLU 274 274 274 GLU GLU A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 CYS 276 276 276 CYS CYS A . n 
A 1 277 ALA 277 277 277 ALA ALA A . n 
A 1 278 ALA 278 278 278 ALA ALA A . n 
A 1 279 GLN 279 279 279 GLN GLN A . n 
A 1 280 GLY 280 280 280 GLY GLY A . n 
A 1 281 ALA 281 281 281 ALA ALA A . n 
A 1 282 GLN 282 282 282 GLN GLN A . n 
A 1 283 VAL 283 283 283 VAL VAL A . n 
A 1 284 SER 284 284 284 SER SER A . n 
A 1 285 THR 285 285 285 THR THR A . n 
A 1 286 SER 286 286 286 SER SER A . n 
A 1 287 ASN 287 287 287 ASN ASN A . n 
A 1 288 ALA 288 288 288 ALA ALA A . n 
A 1 289 ASP 289 289 289 ASP ASP A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 PRO 291 291 291 PRO PRO A . n 
A 1 292 ASP 292 292 292 ASP ASP A . n 
A 1 293 LEU 293 293 293 LEU LEU A . n 
A 1 294 SER 294 294 294 SER SER A . n 
A 1 295 LYS 295 295 295 LYS LYS A . n 
A 1 296 LEU 296 296 296 LEU LEU A . n 
A 1 297 VAL 297 297 297 VAL VAL A . n 
A 1 298 SER 298 298 298 SER SER A . n 
A 1 299 ASP 299 299 299 ASP ASP A . n 
A 1 300 TYR 300 300 300 TYR TYR A . n 
A 1 301 THR 301 301 301 THR THR A . n 
A 1 302 ARG 302 302 302 ARG ARG A . n 
A 1 303 MET 303 303 303 MET MET A . n 
A 1 304 LEU 304 304 304 LEU LEU A . n 
A 1 305 LEU 305 305 305 LEU LEU A . n 
A 1 306 ILE 306 306 306 ILE ILE A . n 
A 1 307 VAL 307 307 307 VAL VAL A . n 
A 1 308 LEU 308 308 308 LEU LEU A . n 
A 1 309 ALA 309 309 309 ALA ALA A . n 
A 1 310 GLN 310 310 310 GLN GLN A . n 
A 1 311 GLY 311 311 311 GLY GLY A . n 
A 1 312 LYS 312 312 312 LYS LYS A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 PRO 314 314 314 PRO PRO A . n 
A 1 315 GLU 315 315 315 GLU GLU A . n 
A 1 316 GLY 316 316 316 GLY GLY A . n 
A 1 317 THR 317 317 317 THR THR A . n 
A 1 318 GLU 318 318 318 GLU GLU A . n 
A 1 319 PRO 319 319 319 PRO PRO A . n 
A 1 320 VAL 320 320 320 VAL VAL A . n 
A 1 321 SER 321 321 321 SER SER A . n 
A 1 322 LEU 322 322 322 LEU LEU A . n 
A 1 323 ASN 323 323 323 ASN ASN A . n 
A 1 324 ALA 324 324 324 ALA ALA A . n 
A 1 325 TRP 325 325 325 TRP TRP A . n 
A 1 326 TYR 326 326 326 TYR TYR A . n 
A 1 327 GLY 327 327 327 GLY GLY A . n 
A 1 328 MET 328 328 328 MET MET A . n 
A 1 329 LEU 329 329 329 LEU LEU A . n 
A 1 330 ASP 330 330 330 ASP ASP A . n 
A 1 331 ASP 331 331 331 ASP ASP A . n 
A 1 332 GLN 332 332 332 GLN GLN A . n 
A 1 333 ALA 333 333 333 ALA ALA A . n 
A 1 334 ARG 334 334 334 ARG ARG A . n 
A 1 335 THR 335 335 335 THR THR A . n 
A 1 336 ILE 336 336 336 ILE ILE A . n 
A 1 337 ARG 337 337 337 ARG ARG A . n 
A 1 338 GLY 338 338 338 GLY GLY A . n 
A 1 339 PHE 339 339 339 PHE PHE A . n 
A 1 340 ASP 340 340 340 ASP ASP A . n 
A 1 341 ARG 341 341 341 ARG ARG A . n 
A 1 342 LEU 342 342 342 LEU LEU A . n 
A 1 343 PHE 343 343 343 PHE PHE A . n 
A 1 344 ASP 344 344 344 ASP ASP A . n 
A 1 345 SER 345 345 345 SER SER A . n 
A 1 346 PHE 346 346 346 PHE PHE A . n 
A 1 347 ASP 347 347 347 ASP ASP A . n 
A 1 348 ALA 348 348 348 ALA ALA A . n 
A 1 349 ILE 349 349 349 ILE ILE A . n 
A 1 350 PHE 350 350 350 PHE PHE A . n 
A 1 351 CYS 351 351 351 CYS CYS A . n 
A 1 352 PRO 352 352 352 PRO PRO A . n 
A 1 353 VAL 353 353 353 VAL VAL A . n 
A 1 354 LEU 354 354 354 LEU LEU A . n 
A 1 355 GLY 355 355 355 GLY GLY A . n 
A 1 356 THR 356 356 356 THR THR A . n 
A 1 357 SER 357 357 357 SER SER A . n 
A 1 358 ALA 358 358 358 ALA ALA A . n 
A 1 359 PHE 359 359 359 PHE PHE A . n 
A 1 360 PRO 360 360 360 PRO PRO A . n 
A 1 361 HIS 361 361 361 HIS HIS A . n 
A 1 362 SER 362 362 362 SER SER A . n 
A 1 363 ASP 363 363 363 ASP ASP A . n 
A 1 364 GLU 364 364 364 GLU GLU A . n 
A 1 365 ALA 365 365 365 ALA ALA A . n 
A 1 366 ASP 366 366 366 ASP ASP A . n 
A 1 367 TRP 367 367 367 TRP TRP A . n 
A 1 368 GLY 368 368 368 GLY GLY A . n 
A 1 369 LYS 369 369 369 LYS LYS A . n 
A 1 370 ARG 370 370 370 ARG ARG A . n 
A 1 371 THR 371 371 371 THR THR A . n 
A 1 372 LEU 372 372 372 LEU LEU A . n 
A 1 373 THR 373 373 373 THR THR A . n 
A 1 374 ILE 374 374 374 ILE ILE A . n 
A 1 375 ASP 375 375 375 ASP ASP A . n 
A 1 376 GLY 376 376 376 GLY GLY A . n 
A 1 377 ALA 377 377 377 ALA ALA A . n 
A 1 378 ASP 378 378 378 ASP ASP A . n 
A 1 379 THR 379 379 379 THR THR A . n 
A 1 380 PRO 380 380 380 PRO PRO A . n 
A 1 381 PHE 381 381 381 PHE PHE A . n 
A 1 382 GLY 382 382 382 GLY GLY A . n 
A 1 383 SER 383 383 383 SER SER A . n 
A 1 384 GLN 384 384 384 GLN GLN A . n 
A 1 385 LEU 385 385 385 LEU LEU A . n 
A 1 386 ALA 386 386 386 ALA ALA A . n 
A 1 387 TRP 387 387 387 TRP TRP A . n 
A 1 388 ILE 388 388 388 ILE ILE A . n 
A 1 389 SER 389 389 389 SER SER A . n 
A 1 390 MET 390 390 390 MET MET A . n 
A 1 391 ALA 391 391 391 ALA ALA A . n 
A 1 392 THR 392 392 392 THR THR A . n 
A 1 393 TYR 393 393 393 TYR TYR A . n 
A 1 394 CYS 394 394 394 CYS CYS A . n 
A 1 395 GLY 395 395 395 GLY GLY A . n 
A 1 396 MET 396 396 396 MET MET A . n 
A 1 397 PRO 397 397 397 PRO PRO A . n 
A 1 398 ALA 398 398 398 ALA ALA A . n 
A 1 399 LEU 399 399 399 LEU LEU A . n 
A 1 400 SER 400 400 400 SER SER A . n 
A 1 401 MET 401 401 401 MET MET A . n 
A 1 402 PRO 402 402 402 PRO PRO A . n 
A 1 403 VAL 403 403 403 VAL VAL A . n 
A 1 404 GLY 404 404 404 GLY GLY A . n 
A 1 405 THR 405 405 405 THR THR A . n 
A 1 406 ASP 406 406 406 ASP ASP A . n 
A 1 407 ALA 407 407 407 ALA ALA A . n 
A 1 408 ASN 408 408 408 ASN ASN A . n 
A 1 409 GLY 409 409 409 GLY GLY A . n 
A 1 410 LEU 410 410 410 LEU LEU A . n 
A 1 411 PRO 411 411 411 PRO PRO A . n 
A 1 412 ILE 412 412 412 ILE ILE A . n 
A 1 413 GLY 413 413 413 GLY GLY A . n 
A 1 414 LEU 414 414 414 LEU LEU A . n 
A 1 415 GLN 415 415 415 GLN GLN A . n 
A 1 416 ILE 416 416 416 ILE ILE A . n 
A 1 417 ILE 417 417 417 ILE ILE A . n 
A 1 418 THR 418 418 418 THR THR A . n 
A 1 419 ARG 419 419 419 ARG ARG A . n 
A 1 420 ASN 420 420 420 ASN ASN A . n 
A 1 421 TRP 421 421 421 TRP TRP A . n 
A 1 422 SER 422 422 422 SER SER A . n 
A 1 423 ASP 423 423 423 ASP ASP A . n 
A 1 424 HIS 424 424 424 HIS HIS A . n 
A 1 425 ASP 425 425 425 ASP ASP A . n 
A 1 426 ALA 426 426 426 ALA ALA A . n 
A 1 427 VAL 427 427 427 VAL VAL A . n 
A 1 428 ARG 428 428 428 ARG ARG A . n 
A 1 429 ILE 429 429 429 ILE ILE A . n 
A 1 430 GLY 430 430 430 GLY GLY A . n 
A 1 431 ALA 431 431 431 ALA ALA A . n 
A 1 432 LEU 432 432 432 LEU LEU A . n 
A 1 433 VAL 433 433 433 VAL VAL A . n 
A 1 434 ALA 434 434 434 ALA ALA A . n 
A 1 435 ASP 435 435 435 ASP ASP A . n 
A 1 436 ALA 436 436 436 ALA ALA A . n 
A 1 437 LEU 437 437 437 LEU LEU A . n 
A 1 438 ALA 438 438 438 ALA ALA A . n 
A 1 439 ALA 439 439 439 ALA ALA A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   SER 2   2   2   SER SER B . n 
B 1 3   GLU 3   3   3   GLU GLU B . n 
B 1 4   LEU 4   4   4   LEU LEU B . n 
B 1 5   SER 5   5   5   SER SER B . n 
B 1 6   ALA 6   6   6   ALA ALA B . n 
B 1 7   ILE 7   7   7   ILE ILE B . n 
B 1 8   GLU 8   8   8   GLU GLU B . n 
B 1 9   THR 9   9   9   THR THR B . n 
B 1 10  ALA 10  10  10  ALA ALA B . n 
B 1 11  ALA 11  11  11  ALA ALA B . n 
B 1 12  ALA 12  12  12  ALA ALA B . n 
B 1 13  ILE 13  13  13  ILE ILE B . n 
B 1 14  ALA 14  14  14  ALA ALA B . n 
B 1 15  GLY 15  15  15  GLY GLY B . n 
B 1 16  GLY 16  16  16  GLY GLY B . n 
B 1 17  SER 17  17  17  SER SER B . n 
B 1 18  MET 18  18  18  MET MET B . n 
B 1 19  THR 19  19  19  THR THR B . n 
B 1 20  ALA 20  20  20  ALA ALA B . n 
B 1 21  LEU 21  21  21  LEU LEU B . n 
B 1 22  GLU 22  22  22  GLU GLU B . n 
B 1 23  ALA 23  23  23  ALA ALA B . n 
B 1 24  CYS 24  24  24  CYS CYS B . n 
B 1 25  ASP 25  25  25  ASP ASP B . n 
B 1 26  ALA 26  26  26  ALA ALA B . n 
B 1 27  ALA 27  27  27  ALA ALA B . n 
B 1 28  ILE 28  28  28  ILE ILE B . n 
B 1 29  ALA 29  29  29  ALA ALA B . n 
B 1 30  ARG 30  30  30  ARG ARG B . n 
B 1 31  ILE 31  31  31  ILE ILE B . n 
B 1 32  GLU 32  32  32  GLU GLU B . n 
B 1 33  GLN 33  33  33  GLN GLN B . n 
B 1 34  ARG 34  34  34  ARG ARG B . n 
B 1 35  ASP 35  35  35  ASP ASP B . n 
B 1 36  GLY 36  36  36  GLY GLY B . n 
B 1 37  PRO 37  37  37  PRO PRO B . n 
B 1 38  ILE 38  38  38  ILE ILE B . n 
B 1 39  ASN 39  39  39  ASN ASN B . n 
B 1 40  ALA 40  40  40  ALA ALA B . n 
B 1 41  VAL 41  41  41  VAL VAL B . n 
B 1 42  VAL 42  42  42  VAL VAL B . n 
B 1 43  VAL 43  43  43  VAL VAL B . n 
B 1 44  ARG 44  44  44  ARG ARG B . n 
B 1 45  ASP 45  45  45  ASP ASP B . n 
B 1 46  PHE 46  46  46  PHE PHE B . n 
B 1 47  ASP 47  47  47  ASP ASP B . n 
B 1 48  ARG 48  48  48  ARG ARG B . n 
B 1 49  ALA 49  49  49  ALA ALA B . n 
B 1 50  ARG 50  50  50  ARG ARG B . n 
B 1 51  GLU 51  51  51  GLU GLU B . n 
B 1 52  ALA 52  52  52  ALA ALA B . n 
B 1 53  ALA 53  53  53  ALA ALA B . n 
B 1 54  LYS 54  54  54  LYS LYS B . n 
B 1 55  ALA 55  55  55  ALA ALA B . n 
B 1 56  ALA 56  56  56  ALA ALA B . n 
B 1 57  ASP 57  57  57  ASP ASP B . n 
B 1 58  GLY 58  58  58  GLY GLY B . n 
B 1 59  GLU 59  59  59  GLU GLU B . n 
B 1 60  VAL 60  60  60  VAL VAL B . n 
B 1 61  ALA 61  61  61  ALA ALA B . n 
B 1 62  ALA 62  62  62  ALA ALA B . n 
B 1 63  GLY 63  63  63  GLY GLY B . n 
B 1 64  VAL 64  64  64  VAL VAL B . n 
B 1 65  SER 65  65  65  SER SER B . n 
B 1 66  LYS 66  66  66  LYS LYS B . n 
B 1 67  PRO 67  67  67  PRO PRO B . n 
B 1 68  LEU 68  68  68  LEU LEU B . n 
B 1 69  LEU 69  69  69  LEU LEU B . n 
B 1 70  GLY 70  70  70  GLY GLY B . n 
B 1 71  VAL 71  71  71  VAL VAL B . n 
B 1 72  PRO 72  72  72  PRO PRO B . n 
B 1 73  MET 73  73  73  MET MET B . n 
B 1 74  THR 74  74  74  THR THR B . n 
B 1 75  ILE 75  75  75  ILE ILE B . n 
B 1 76  LYS 76  76  76  LYS LYS B . n 
B 1 77  GLU 77  77  77  GLU GLU B . n 
B 1 78  SER 78  78  78  SER SER B . n 
B 1 79  ILE 79  79  79  ILE ILE B . n 
B 1 80  ASP 80  80  80  ASP ASP B . n 
B 1 81  ILE 81  81  81  ILE ILE B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  GLY 83  83  83  GLY GLY B . n 
B 1 84  LEU 84  84  84  LEU LEU B . n 
B 1 85  PRO 85  85  85  PRO PRO B . n 
B 1 86  THR 86  86  86  THR THR B . n 
B 1 87  SER 87  87  87  SER SER B . n 
B 1 88  TRP 88  88  88  TRP TRP B . n 
B 1 89  GLY 89  89  89  GLY GLY B . n 
B 1 90  PHE 90  90  90  PHE PHE B . n 
B 1 91  ALA 91  91  91  ALA ALA B . n 
B 1 92  GLU 92  92  92  GLU GLU B . n 
B 1 93  HIS 93  93  93  HIS HIS B . n 
B 1 94  ALA 94  94  94  ALA ALA B . n 
B 1 95  ASP 95  95  95  ASP ASP B . n 
B 1 96  HIS 96  96  96  HIS HIS B . n 
B 1 97  ILE 97  97  97  ILE ILE B . n 
B 1 98  ALA 98  98  98  ALA ALA B . n 
B 1 99  THR 99  99  99  THR THR B . n 
B 1 100 ALA 100 100 100 ALA ALA B . n 
B 1 101 ASP 101 101 101 ASP ASP B . n 
B 1 102 SER 102 102 102 SER SER B . n 
B 1 103 VAL 103 103 103 VAL VAL B . n 
B 1 104 VAL 104 104 104 VAL VAL B . n 
B 1 105 VAL 105 105 105 VAL VAL B . n 
B 1 106 SER 106 106 106 SER SER B . n 
B 1 107 ARG 107 107 107 ARG ARG B . n 
B 1 108 LEU 108 108 108 LEU LEU B . n 
B 1 109 LYS 109 109 109 LYS LYS B . n 
B 1 110 ALA 110 110 110 ALA ALA B . n 
B 1 111 ALA 111 111 111 ALA ALA B . n 
B 1 112 GLY 112 112 112 GLY GLY B . n 
B 1 113 ALA 113 113 113 ALA ALA B . n 
B 1 114 VAL 114 114 114 VAL VAL B . n 
B 1 115 PHE 115 115 115 PHE PHE B . n 
B 1 116 LEU 116 116 116 LEU LEU B . n 
B 1 117 GLY 117 117 117 GLY GLY B . n 
B 1 118 LYS 118 118 118 LYS LYS B . n 
B 1 119 THR 119 119 119 THR THR B . n 
B 1 120 ASN 120 120 120 ASN ASN B . n 
B 1 121 ILE 121 121 121 ILE ILE B . n 
B 1 122 PRO 122 122 122 PRO PRO B . n 
B 1 123 VAL 123 123 123 VAL VAL B . n 
B 1 124 ALA 124 124 124 ALA ALA B . n 
B 1 125 LEU 125 125 125 LEU LEU B . n 
B 1 126 ALA 126 126 126 ALA ALA B . n 
B 1 127 ASP 127 127 127 ASP ASP B . n 
B 1 128 TRP 128 128 128 TRP TRP B . n 
B 1 129 GLN 129 129 129 GLN GLN B . n 
B 1 130 SER 130 130 130 SER SER B . n 
B 1 131 SER 131 131 131 SER SER B . n 
B 1 132 ASN 132 132 132 ASN ASN B . n 
B 1 133 PRO 133 133 133 PRO PRO B . n 
B 1 134 ASN 134 134 134 ASN ASN B . n 
B 1 135 TYR 135 135 135 TYR TYR B . n 
B 1 136 GLY 136 136 136 GLY GLY B . n 
B 1 137 ARG 137 137 137 ARG ARG B . n 
B 1 138 THR 138 138 138 THR THR B . n 
B 1 139 ASN 139 139 139 ASN ASN B . n 
B 1 140 ASN 140 140 140 ASN ASN B . n 
B 1 141 PRO 141 141 141 PRO PRO B . n 
B 1 142 HIS 142 142 142 HIS HIS B . n 
B 1 143 ASP 143 143 143 ASP ASP B . n 
B 1 144 LEU 144 144 144 LEU LEU B . n 
B 1 145 THR 145 145 145 THR THR B . n 
B 1 146 ARG 146 146 146 ARG ARG B . n 
B 1 147 SER 147 147 147 SER SER B . n 
B 1 148 ALA 148 148 148 ALA ALA B . n 
B 1 149 GLY 149 149 149 GLY GLY B . n 
B 1 150 GLY 150 150 150 GLY GLY B . n 
B 1 151 SER 151 151 151 SER SER B . n 
B 1 152 SER 152 152 152 SER SER B . n 
B 1 153 GLY 153 153 153 GLY GLY B . n 
B 1 154 GLY 154 154 154 GLY GLY B . n 
B 1 155 ALA 155 155 155 ALA ALA B . n 
B 1 156 ALA 156 156 156 ALA ALA B . n 
B 1 157 ALA 157 157 157 ALA ALA B . n 
B 1 158 ALA 158 158 158 ALA ALA B . n 
B 1 159 LEU 159 159 159 LEU LEU B . n 
B 1 160 ALA 160 160 160 ALA ALA B . n 
B 1 161 ALA 161 161 161 ALA ALA B . n 
B 1 162 GLY 162 162 162 GLY GLY B . n 
B 1 163 MET 163 163 163 MET MET B . n 
B 1 164 VAL 164 164 164 VAL VAL B . n 
B 1 165 PRO 165 165 165 PRO PRO B . n 
B 1 166 LEU 166 166 166 LEU LEU B . n 
B 1 167 GLU 167 167 167 GLU GLU B . n 
B 1 168 TYR 168 168 168 TYR TYR B . n 
B 1 169 GLY 169 169 169 GLY GLY B . n 
B 1 170 SER 170 170 170 SER SER B . n 
B 1 171 ASP 171 171 171 ASP ASP B . n 
B 1 172 ILE 172 172 172 ILE ILE B . n 
B 1 173 GLY 173 173 173 GLY GLY B . n 
B 1 174 GLY 174 174 174 GLY GLY B . n 
B 1 175 SER 175 175 175 SER SEB B . n 
B 1 176 ILE 176 176 176 ILE ILE B . n 
B 1 177 ARG 177 177 177 ARG ARG B . n 
B 1 178 VAL 178 178 178 VAL VAL B . n 
B 1 179 PRO 179 179 179 PRO PRO B . n 
B 1 180 ALA 180 180 180 ALA ALA B . n 
B 1 181 HIS 181 181 181 HIS HIS B . n 
B 1 182 PHE 182 182 182 PHE PHE B . n 
B 1 183 CYS 183 183 183 CYS CYS B . n 
B 1 184 GLY 184 184 184 GLY GLY B . n 
B 1 185 VAL 185 185 185 VAL VAL B . n 
B 1 186 TRP 186 186 186 TRP TRP B . n 
B 1 187 GLY 187 187 187 GLY GLY B . n 
B 1 188 LEU 188 188 188 LEU LEU B . n 
B 1 189 LYS 189 189 189 LYS LYS B . n 
B 1 190 THR 190 190 190 THR THR B . n 
B 1 191 THR 191 191 191 THR THR B . n 
B 1 192 PHE 192 192 192 PHE PHE B . n 
B 1 193 ASP 193 193 193 ASP ASP B . n 
B 1 194 ALA 194 194 194 ALA ALA 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 LEU 197 197 197 LEU LEU B . n 
B 1 198 GLU 198 198 198 GLU GLU B . n 
B 1 199 GLY 199 199 199 GLY GLY B . n 
B 1 200 HIS 200 200 200 HIS HIS B . n 
B 1 201 TYR 201 201 201 TYR TYR B . n 
B 1 202 LEU 202 202 202 LEU LEU B . n 
B 1 203 PRO 203 203 203 PRO PRO B . n 
B 1 204 ARG 204 204 204 ARG ARG B . n 
B 1 205 THR 205 205 205 THR THR B . n 
B 1 206 ASP 206 206 206 ASP ASP B . n 
B 1 207 GLY 207 207 207 GLY GLY B . n 
B 1 208 ALA 208 208 208 ALA ALA B . n 
B 1 209 ARG 209 209 209 ARG ARG B . n 
B 1 210 GLY 210 210 210 GLY GLY B . n 
B 1 211 GLU 211 211 211 GLU GLU B . n 
B 1 212 LEU 212 212 212 LEU LEU B . n 
B 1 213 GLY 213 213 213 GLY GLY B . n 
B 1 214 VAL 214 214 214 VAL VAL B . n 
B 1 215 VAL 215 215 215 VAL VAL B . n 
B 1 216 GLY 216 216 216 GLY GLY B . n 
B 1 217 PRO 217 217 217 PRO PRO B . n 
B 1 218 MET 218 218 218 MET MET B . n 
B 1 219 ALA 219 219 219 ALA ALA B . n 
B 1 220 ARG 220 220 220 ARG ARG B . n 
B 1 221 ASN 221 221 221 ASN ASN B . n 
B 1 222 PRO 222 222 222 PRO PRO B . n 
B 1 223 GLN 223 223 223 GLN GLN B . n 
B 1 224 ASP 224 224 224 ASP ASP B . n 
B 1 225 LEU 225 225 225 LEU LEU B . n 
B 1 226 ALA 226 226 226 ALA ALA B . n 
B 1 227 LEU 227 227 227 LEU LEU B . n 
B 1 228 ALA 228 228 228 ALA ALA B . n 
B 1 229 LEU 229 229 229 LEU LEU B . n 
B 1 230 ASP 230 230 230 ASP ASP B . n 
B 1 231 LEU 231 231 231 LEU LEU B . n 
B 1 232 THR 232 232 232 THR THR B . n 
B 1 233 SER 233 233 233 SER SER B . n 
B 1 234 ARG 234 234 234 ARG ARG B . n 
B 1 235 ILE 235 235 235 ILE ILE B . n 
B 1 236 ALA 236 236 236 ALA ALA B . n 
B 1 237 LEU 237 237 237 LEU LEU B . n 
B 1 238 PRO 238 238 238 PRO PRO B . n 
B 1 239 ILE 239 239 239 ILE ILE B . n 
B 1 240 ALA 240 240 240 ALA ALA B . n 
B 1 241 ARG 241 241 241 ARG ARG B . n 
B 1 242 ILE 242 242 242 ILE ILE B . n 
B 1 243 ASP 243 243 243 ASP ASP B . n 
B 1 244 THR 244 244 244 THR THR B . n 
B 1 245 LEU 245 245 245 LEU LEU B . n 
B 1 246 ASN 246 246 246 ASN ASN B . n 
B 1 247 GLY 247 247 247 GLY GLY B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 ARG 249 249 249 ARG ARG B . n 
B 1 250 ILE 250 250 250 ILE ILE B . n 
B 1 251 LEU 251 251 251 LEU LEU B . n 
B 1 252 LEU 252 252 252 LEU LEU B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 THR 254 254 254 THR THR B . n 
B 1 255 HIS 255 255 255 HIS HIS B . n 
B 1 256 HIS 256 256 256 HIS HIS B . n 
B 1 257 PRO 257 257 257 PRO PRO B . n 
B 1 258 ARG 258 258 258 ARG ARG B . n 
B 1 259 ALA 259 259 259 ALA ALA B . n 
B 1 260 ALA 260 260 260 ALA ALA B . n 
B 1 261 ALA 261 261 261 ALA ALA B . n 
B 1 262 ASP 262 262 262 ASP ASP B . n 
B 1 263 SER 263 263 263 SER SER B . n 
B 1 264 ALA 264 264 264 ALA ALA B . n 
B 1 265 VAL 265 265 265 VAL VAL B . n 
B 1 266 VAL 266 266 266 VAL VAL B . n 
B 1 267 ALA 267 267 267 ALA ALA B . n 
B 1 268 ALA 268 268 268 ALA ALA B . n 
B 1 269 VAL 269 269 269 VAL VAL B . n 
B 1 270 GLU 270 270 270 GLU GLU B . n 
B 1 271 LYS 271 271 271 LYS LYS B . n 
B 1 272 ALA 272 272 272 ALA ALA B . n 
B 1 273 ALA 273 273 273 ALA ALA B . n 
B 1 274 GLU 274 274 274 GLU GLU B . n 
B 1 275 SER 275 275 275 SER SER B . n 
B 1 276 CYS 276 276 276 CYS CYS B . n 
B 1 277 ALA 277 277 277 ALA ALA B . n 
B 1 278 ALA 278 278 278 ALA ALA B . n 
B 1 279 GLN 279 279 279 GLN GLN B . n 
B 1 280 GLY 280 280 280 GLY GLY B . n 
B 1 281 ALA 281 281 281 ALA ALA B . n 
B 1 282 GLN 282 282 282 GLN GLN B . n 
B 1 283 VAL 283 283 283 VAL VAL B . n 
B 1 284 SER 284 284 284 SER SER B . n 
B 1 285 THR 285 285 285 THR THR B . n 
B 1 286 SER 286 286 286 SER SER B . n 
B 1 287 ASN 287 287 287 ASN ASN B . n 
B 1 288 ALA 288 288 288 ALA ALA B . n 
B 1 289 ASP 289 289 289 ASP ASP B . n 
B 1 290 LEU 290 290 290 LEU LEU B . n 
B 1 291 PRO 291 291 291 PRO PRO B . n 
B 1 292 ASP 292 292 292 ASP ASP B . n 
B 1 293 LEU 293 293 293 LEU LEU B . n 
B 1 294 SER 294 294 294 SER SER B . n 
B 1 295 LYS 295 295 295 LYS LYS B . n 
B 1 296 LEU 296 296 296 LEU LEU B . n 
B 1 297 VAL 297 297 297 VAL VAL B . n 
B 1 298 SER 298 298 298 SER SER B . n 
B 1 299 ASP 299 299 299 ASP ASP B . n 
B 1 300 TYR 300 300 300 TYR TYR B . n 
B 1 301 THR 301 301 301 THR THR B . n 
B 1 302 ARG 302 302 302 ARG ARG B . n 
B 1 303 MET 303 303 303 MET MET B . n 
B 1 304 LEU 304 304 304 LEU LEU B . n 
B 1 305 LEU 305 305 305 LEU LEU B . n 
B 1 306 ILE 306 306 306 ILE ILE B . n 
B 1 307 VAL 307 307 307 VAL VAL B . n 
B 1 308 LEU 308 308 308 LEU LEU B . n 
B 1 309 ALA 309 309 309 ALA ALA B . n 
B 1 310 GLN 310 310 310 GLN GLN B . n 
B 1 311 GLY 311 311 311 GLY GLY B . n 
B 1 312 LYS 312 312 312 LYS LYS B . n 
B 1 313 ALA 313 313 313 ALA ALA B . n 
B 1 314 PRO 314 314 314 PRO PRO B . n 
B 1 315 GLU 315 315 315 GLU GLU B . n 
B 1 316 GLY 316 316 316 GLY GLY B . n 
B 1 317 THR 317 317 317 THR THR B . n 
B 1 318 GLU 318 318 318 GLU GLU B . n 
B 1 319 PRO 319 319 319 PRO PRO B . n 
B 1 320 VAL 320 320 320 VAL VAL B . n 
B 1 321 SER 321 321 321 SER SER B . n 
B 1 322 LEU 322 322 322 LEU LEU B . n 
B 1 323 ASN 323 323 323 ASN ASN B . n 
B 1 324 ALA 324 324 324 ALA ALA B . n 
B 1 325 TRP 325 325 325 TRP TRP B . n 
B 1 326 TYR 326 326 326 TYR TYR B . n 
B 1 327 GLY 327 327 327 GLY GLY B . n 
B 1 328 MET 328 328 328 MET MET B . n 
B 1 329 LEU 329 329 329 LEU LEU B . n 
B 1 330 ASP 330 330 330 ASP ASP B . n 
B 1 331 ASP 331 331 331 ASP ASP B . n 
B 1 332 GLN 332 332 332 GLN GLN B . n 
B 1 333 ALA 333 333 333 ALA ALA B . n 
B 1 334 ARG 334 334 334 ARG ARG B . n 
B 1 335 THR 335 335 335 THR THR B . n 
B 1 336 ILE 336 336 336 ILE ILE B . n 
B 1 337 ARG 337 337 337 ARG ARG B . n 
B 1 338 GLY 338 338 338 GLY GLY B . n 
B 1 339 PHE 339 339 339 PHE PHE B . n 
B 1 340 ASP 340 340 340 ASP ASP B . n 
B 1 341 ARG 341 341 341 ARG ARG B . n 
B 1 342 LEU 342 342 342 LEU LEU B . n 
B 1 343 PHE 343 343 343 PHE PHE B . n 
B 1 344 ASP 344 344 344 ASP ASP B . n 
B 1 345 SER 345 345 345 SER SER B . n 
B 1 346 PHE 346 346 346 PHE PHE B . n 
B 1 347 ASP 347 347 347 ASP ASP B . n 
B 1 348 ALA 348 348 348 ALA ALA B . n 
B 1 349 ILE 349 349 349 ILE ILE B . n 
B 1 350 PHE 350 350 350 PHE PHE B . n 
B 1 351 CYS 351 351 351 CYS CYS B . n 
B 1 352 PRO 352 352 352 PRO PRO B . n 
B 1 353 VAL 353 353 353 VAL VAL B . n 
B 1 354 LEU 354 354 354 LEU LEU B . n 
B 1 355 GLY 355 355 355 GLY GLY B . n 
B 1 356 THR 356 356 356 THR THR B . n 
B 1 357 SER 357 357 357 SER SER B . n 
B 1 358 ALA 358 358 358 ALA ALA B . n 
B 1 359 PHE 359 359 359 PHE PHE B . n 
B 1 360 PRO 360 360 360 PRO PRO B . n 
B 1 361 HIS 361 361 361 HIS HIS B . n 
B 1 362 SER 362 362 362 SER SER B . n 
B 1 363 ASP 363 363 363 ASP ASP B . n 
B 1 364 GLU 364 364 364 GLU GLU B . n 
B 1 365 ALA 365 365 365 ALA ALA B . n 
B 1 366 ASP 366 366 366 ASP ASP B . n 
B 1 367 TRP 367 367 367 TRP TRP B . n 
B 1 368 GLY 368 368 368 GLY GLY B . n 
B 1 369 LYS 369 369 369 LYS LYS B . n 
B 1 370 ARG 370 370 370 ARG ARG B . n 
B 1 371 THR 371 371 371 THR THR B . n 
B 1 372 LEU 372 372 372 LEU LEU B . n 
B 1 373 THR 373 373 373 THR THR B . n 
B 1 374 ILE 374 374 374 ILE ILE B . n 
B 1 375 ASP 375 375 375 ASP ASP B . n 
B 1 376 GLY 376 376 376 GLY GLY B . n 
B 1 377 ALA 377 377 377 ALA ALA B . n 
B 1 378 ASP 378 378 378 ASP ASP B . n 
B 1 379 THR 379 379 379 THR THR B . n 
B 1 380 PRO 380 380 380 PRO PRO B . n 
B 1 381 PHE 381 381 381 PHE PHE B . n 
B 1 382 GLY 382 382 382 GLY GLY B . n 
B 1 383 SER 383 383 383 SER SER B . n 
B 1 384 GLN 384 384 384 GLN GLN B . n 
B 1 385 LEU 385 385 385 LEU LEU B . n 
B 1 386 ALA 386 386 386 ALA ALA B . n 
B 1 387 TRP 387 387 387 TRP TRP B . n 
B 1 388 ILE 388 388 388 ILE ILE B . n 
B 1 389 SER 389 389 389 SER SER B . n 
B 1 390 MET 390 390 390 MET MET B . n 
B 1 391 ALA 391 391 391 ALA ALA B . n 
B 1 392 THR 392 392 392 THR THR B . n 
B 1 393 TYR 393 393 393 TYR TYR B . n 
B 1 394 CYS 394 394 394 CYS CYS B . n 
B 1 395 GLY 395 395 395 GLY GLY B . n 
B 1 396 MET 396 396 396 MET MET B . n 
B 1 397 PRO 397 397 397 PRO PRO B . n 
B 1 398 ALA 398 398 398 ALA ALA B . n 
B 1 399 LEU 399 399 399 LEU LEU B . n 
B 1 400 SER 400 400 400 SER SER B . n 
B 1 401 MET 401 401 401 MET MET B . n 
B 1 402 PRO 402 402 402 PRO PRO B . n 
B 1 403 VAL 403 403 403 VAL VAL B . n 
B 1 404 GLY 404 404 404 GLY GLY B . n 
B 1 405 THR 405 405 405 THR THR B . n 
B 1 406 ASP 406 406 406 ASP ASP B . n 
B 1 407 ALA 407 407 407 ALA ALA B . n 
B 1 408 ASN 408 408 408 ASN ASN B . n 
B 1 409 GLY 409 409 409 GLY GLY B . n 
B 1 410 LEU 410 410 410 LEU LEU B . n 
B 1 411 PRO 411 411 411 PRO PRO B . n 
B 1 412 ILE 412 412 412 ILE ILE B . n 
B 1 413 GLY 413 413 413 GLY GLY B . n 
B 1 414 LEU 414 414 414 LEU LEU B . n 
B 1 415 GLN 415 415 415 GLN GLN B . n 
B 1 416 ILE 416 416 416 ILE ILE B . n 
B 1 417 ILE 417 417 417 ILE ILE B . n 
B 1 418 THR 418 418 418 THR THR B . n 
B 1 419 ARG 419 419 419 ARG ARG B . n 
B 1 420 ASN 420 420 420 ASN ASN B . n 
B 1 421 TRP 421 421 421 TRP TRP B . n 
B 1 422 SER 422 422 422 SER SER B . n 
B 1 423 ASP 423 423 423 ASP ASP B . n 
B 1 424 HIS 424 424 424 HIS HIS B . n 
B 1 425 ASP 425 425 425 ASP ASP B . n 
B 1 426 ALA 426 426 426 ALA ALA B . n 
B 1 427 VAL 427 427 427 VAL VAL B . n 
B 1 428 ARG 428 428 428 ARG ARG B . n 
B 1 429 ILE 429 429 429 ILE ILE B . n 
B 1 430 GLY 430 430 430 GLY GLY B . n 
B 1 431 ALA 431 431 431 ALA ALA B . n 
B 1 432 LEU 432 432 432 LEU LEU B . n 
B 1 433 VAL 433 433 433 VAL VAL B . n 
B 1 434 ALA 434 434 434 ALA ALA B . n 
B 1 435 ASP 435 435 435 ASP ASP B . n 
B 1 436 ALA 436 436 436 ALA ALA B . n 
B 1 437 LEU 437 437 437 LEU LEU B . n 
B 1 438 ALA 438 438 438 ALA ALA B . n 
B 1 439 ALA 439 439 439 ALA ALA B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 SO4 1  501 2   SO4 SO4 A . 
D 2 SO4 1  502 4   SO4 SO4 A . 
E 3 PMS 1  503 175 PMS SEB A . 
F 2 SO4 1  501 1   SO4 SO4 B . 
G 2 SO4 1  502 3   SO4 SO4 B . 
H 3 PMS 1  503 175 PMS SEB B . 
I 4 HOH 1  601 5   HOH HOH A . 
I 4 HOH 2  602 50  HOH HOH A . 
I 4 HOH 3  603 37  HOH HOH A . 
I 4 HOH 4  604 63  HOH HOH A . 
I 4 HOH 5  605 44  HOH HOH A . 
I 4 HOH 6  606 62  HOH HOH A . 
I 4 HOH 7  607 29  HOH HOH A . 
I 4 HOH 8  608 45  HOH HOH A . 
I 4 HOH 9  609 2   HOH HOH A . 
I 4 HOH 10 610 3   HOH HOH A . 
I 4 HOH 11 611 39  HOH HOH A . 
I 4 HOH 12 612 72  HOH HOH A . 
I 4 HOH 13 613 38  HOH HOH A . 
I 4 HOH 14 614 70  HOH HOH A . 
I 4 HOH 15 615 40  HOH HOH A . 
I 4 HOH 16 616 65  HOH HOH A . 
I 4 HOH 17 617 53  HOH HOH A . 
I 4 HOH 18 618 49  HOH HOH A . 
I 4 HOH 19 619 67  HOH HOH A . 
I 4 HOH 20 620 36  HOH HOH A . 
I 4 HOH 21 621 31  HOH HOH A . 
I 4 HOH 22 622 10  HOH HOH A . 
I 4 HOH 23 623 14  HOH HOH A . 
I 4 HOH 24 624 30  HOH HOH A . 
I 4 HOH 25 625 25  HOH HOH A . 
I 4 HOH 26 626 73  HOH HOH A . 
I 4 HOH 27 627 74  HOH HOH A . 
I 4 HOH 28 628 61  HOH HOH A . 
I 4 HOH 29 629 9   HOH HOH A . 
I 4 HOH 30 630 58  HOH HOH A . 
I 4 HOH 31 631 15  HOH HOH A . 
I 4 HOH 32 632 18  HOH HOH A . 
I 4 HOH 33 633 20  HOH HOH A . 
I 4 HOH 34 634 7   HOH HOH A . 
I 4 HOH 35 635 12  HOH HOH A . 
I 4 HOH 36 636 21  HOH HOH A . 
I 4 HOH 37 637 47  HOH HOH A . 
I 4 HOH 38 638 78  HOH HOH A . 
I 4 HOH 39 639 19  HOH HOH A . 
J 4 HOH 1  601 76  HOH HOH B . 
J 4 HOH 2  602 66  HOH HOH B . 
J 4 HOH 3  603 1   HOH HOH B . 
J 4 HOH 4  604 59  HOH HOH B . 
J 4 HOH 5  605 4   HOH HOH B . 
J 4 HOH 6  606 48  HOH HOH B . 
J 4 HOH 7  607 51  HOH HOH B . 
J 4 HOH 8  608 11  HOH HOH B . 
J 4 HOH 9  609 28  HOH HOH B . 
J 4 HOH 10 610 27  HOH HOH B . 
J 4 HOH 11 611 41  HOH HOH B . 
J 4 HOH 12 612 57  HOH HOH B . 
J 4 HOH 13 613 60  HOH HOH B . 
J 4 HOH 14 614 17  HOH HOH B . 
J 4 HOH 15 615 77  HOH HOH B . 
J 4 HOH 16 616 43  HOH HOH B . 
J 4 HOH 17 617 33  HOH HOH B . 
J 4 HOH 18 618 26  HOH HOH B . 
J 4 HOH 19 619 13  HOH HOH B . 
J 4 HOH 20 620 68  HOH HOH B . 
J 4 HOH 21 621 35  HOH HOH B . 
J 4 HOH 22 622 46  HOH HOH B . 
J 4 HOH 23 623 22  HOH HOH B . 
J 4 HOH 24 624 32  HOH HOH B . 
J 4 HOH 25 625 52  HOH HOH B . 
J 4 HOH 26 626 34  HOH HOH B . 
J 4 HOH 27 627 24  HOH HOH B . 
J 4 HOH 28 628 54  HOH HOH B . 
J 4 HOH 29 629 56  HOH HOH B . 
J 4 HOH 30 630 71  HOH HOH B . 
J 4 HOH 31 631 69  HOH HOH B . 
J 4 HOH 32 632 75  HOH HOH B . 
J 4 HOH 33 633 55  HOH HOH B . 
J 4 HOH 34 634 23  HOH HOH B . 
J 4 HOH 35 635 8   HOH HOH B . 
J 4 HOH 36 636 6   HOH HOH B . 
J 4 HOH 37 637 16  HOH HOH B . 
J 4 HOH 38 638 64  HOH HOH B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? '(1.20.1_4487: ???)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS      ? ? ? .                    2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .                    4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FW1 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     90.863 
_cell.length_a_esd                 ? 
_cell.length_b                     90.863 
_cell.length_b_esd                 ? 
_cell.length_c                     278.919 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9FW1 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                96 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 43 21 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9FW1 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.16 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          61.09 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M Bis-Tris pH 7, 3.8 M Ammonium acetate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_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 EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-07-06 
_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   0.9763 
_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                        'PETRA III, EMBL c/o DESY BEAMLINE P13 (MX1)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9763 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'P13 (MX1)' 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, EMBL c/o DESY' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9FW1 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.18 
_reflns.d_resolution_low                               47.54 
_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                                     40047 
_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                           96.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                2.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          18.69 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.0673 
_reflns.pdbx_Rpim_I_all                                0.04759 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.995 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.04759 
_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                                    2.18 
_reflns_shell.d_res_low                                     2.259 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             168 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.6328 
_reflns_shell.pdbx_Rpim_I_all                               0.4475 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.632 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.4475 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9FW1 
_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                            2.18 
_refine.ls_d_res_low                             47.54 
_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                     40038 
_refine.ls_number_reflns_R_free                  1990 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    64.60 
_refine.ls_percent_reflns_R_free                 4.97 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1863 
_refine.ls_R_factor_R_free                       0.2376 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1836 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.35 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 26.72 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.22 
_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                       2.18 
_refine_hist.d_res_low                        47.54 
_refine_hist.number_atoms_solvent             77 
_refine_hist.number_atoms_total               6505 
_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        6408 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         20 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.012 ? 6550 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.242 ? 8938 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 6.664 ? 938  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.055 ? 1034 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.018 ? 1174 ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.18 2.24  . . 5   108  3.00   . . . . 0.3063 . . . . . . . . . . . 0.4010 
'X-RAY DIFFRACTION' 2.24 2.30  . . 12  350  8.00   . . . . 0.2798 . . . . . . . . . . . 0.4158 
'X-RAY DIFFRACTION' 2.30 2.36  . . 45  885  21.00  . . . . 0.2533 . . . . . . . . . . . 0.3082 
'X-RAY DIFFRACTION' 2.36 2.44  . . 80  1204 30.00  . . . . 0.2610 . . . . . . . . . . . 0.3139 
'X-RAY DIFFRACTION' 2.44 2.53  . . 93  1562 38.00  . . . . 0.2513 . . . . . . . . . . . 0.2936 
'X-RAY DIFFRACTION' 2.53 2.63  . . 93  2008 48.00  . . . . 0.2653 . . . . . . . . . . . 0.2967 
'X-RAY DIFFRACTION' 2.63 2.75  . . 133 2739 65.00  . . . . 0.2609 . . . . . . . . . . . 0.3135 
'X-RAY DIFFRACTION' 2.75 2.89  . . 202 3860 93.00  . . . . 0.2422 . . . . . . . . . . . 0.3394 
'X-RAY DIFFRACTION' 2.89 3.07  . . 206 4213 100.00 . . . . 0.2318 . . . . . . . . . . . 0.3090 
'X-RAY DIFFRACTION' 3.07 3.31  . . 229 4190 100.00 . . . . 0.2125 . . . . . . . . . . . 0.2481 
'X-RAY DIFFRACTION' 3.31 3.64  . . 210 4240 100.00 . . . . 0.1849 . . . . . . . . . . . 0.2435 
'X-RAY DIFFRACTION' 3.64 4.17  . . 203 3848 90.00  . . . . 0.1440 . . . . . . . . . . . 0.2100 
'X-RAY DIFFRACTION' 4.17 5.25  . . 258 4269 100.00 . . . . 0.1263 . . . . . . . . . . . 0.1751 
'X-RAY DIFFRACTION' 5.25 47.54 . . 221 4572 100.00 . . . . 0.1557 . . . . . . . . . . . 0.1949 
# 
_struct.entry_id                     9FW1 
_struct.title                        'UMG-SP3 amidase from uncultured bacterium in complex with PMSF' 
_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        9FW1 
_struct_keywords.text            'Amidase, PMSF, urethane degrading, plastic recycling, 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 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 2 ? 
G N N 2 ? 
H N N 3 ? 
I N N 4 ? 
J N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    9FW1 
_struct_ref.pdbx_db_accession          9FW1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_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 9FW1 A 1 ? 439 ? 9FW1 1 ? 439 ? 1 439 
2 1 9FW1 B 1 ? 439 ? 9FW1 1 ? 439 ? 1 439 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,D,E,I 
2 1 B,F,G,H,J 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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 SER A 5   ? GLY A 16  ? SER A 5   GLY A 16  1 ? 12 
HELX_P HELX_P2  AA2 THR A 19  ? ASP A 35  ? THR A 19  ASP A 35  1 ? 17 
HELX_P HELX_P3  AA3 ASP A 45  ? ALA A 62  ? ASP A 45  ALA A 62  1 ? 18 
HELX_P HELX_P4  AA4 PHE A 90  ? ALA A 94  ? PHE A 90  ALA A 94  5 ? 5  
HELX_P HELX_P5  AA5 SER A 102 ? ALA A 111 ? SER A 102 ALA A 111 1 ? 10 
HELX_P HELX_P6  AA6 PRO A 122 ? ALA A 126 ? PRO A 122 ALA A 126 5 ? 5  
HELX_P HELX_P7  AA7 SER A 152 ? ALA A 161 ? SER A 152 ALA A 161 1 ? 10 
HELX_P HELX_P8  AA8 ILE A 176 ? GLY A 184 ? ILE A 176 GLY A 184 1 ? 9  
HELX_P HELX_P9  AA9 ASN A 221 ? SER A 233 ? ASN A 221 SER A 233 1 ? 13 
HELX_P HELX_P10 AB1 ASP A 262 ? GLN A 279 ? ASP A 262 GLN A 279 1 ? 18 
HELX_P HELX_P11 AB2 ASP A 292 ? GLN A 310 ? ASP A 292 GLN A 310 1 ? 19 
HELX_P HELX_P12 AB3 SER A 321 ? PHE A 343 ? SER A 321 PHE A 343 1 ? 23 
HELX_P HELX_P13 AB4 ASP A 366 ? LYS A 369 ? ASP A 366 LYS A 369 5 ? 4  
HELX_P HELX_P14 AB5 GLN A 384 ? GLY A 395 ? GLN A 384 GLY A 395 1 ? 12 
HELX_P HELX_P15 AB6 SER A 422 ? ALA A 439 ? SER A 422 ALA A 439 1 ? 18 
HELX_P HELX_P16 AB7 SER B 5   ? GLY B 15  ? SER B 5   GLY B 15  1 ? 11 
HELX_P HELX_P17 AB8 THR B 19  ? ASP B 35  ? THR B 19  ASP B 35  1 ? 17 
HELX_P HELX_P18 AB9 ASP B 45  ? ALA B 62  ? ASP B 45  ALA B 62  1 ? 18 
HELX_P HELX_P19 AC1 PHE B 90  ? ALA B 94  ? PHE B 90  ALA B 94  5 ? 5  
HELX_P HELX_P20 AC2 SER B 102 ? ALA B 111 ? SER B 102 ALA B 111 1 ? 10 
HELX_P HELX_P21 AC3 PRO B 122 ? ALA B 126 ? PRO B 122 ALA B 126 5 ? 5  
HELX_P HELX_P22 AC4 SER B 152 ? ALA B 161 ? SER B 152 ALA B 161 1 ? 10 
HELX_P HELX_P23 AC5 ILE B 176 ? GLY B 184 ? ILE B 176 GLY B 184 1 ? 9  
HELX_P HELX_P24 AC6 ASN B 221 ? SER B 233 ? ASN B 221 SER B 233 1 ? 13 
HELX_P HELX_P25 AC7 ASP B 262 ? ALA B 278 ? ASP B 262 ALA B 278 1 ? 17 
HELX_P HELX_P26 AC8 ASP B 292 ? ALA B 309 ? ASP B 292 ALA B 309 1 ? 18 
HELX_P HELX_P27 AC9 SER B 321 ? PHE B 343 ? SER B 321 PHE B 343 1 ? 23 
HELX_P HELX_P28 AD1 ASP B 366 ? LYS B 369 ? ASP B 366 LYS B 369 5 ? 4  
HELX_P HELX_P29 AD2 GLY B 382 ? GLN B 384 ? GLY B 382 GLN B 384 5 ? 3  
HELX_P HELX_P30 AD3 LEU B 385 ? GLY B 395 ? LEU B 385 GLY B 395 1 ? 11 
HELX_P HELX_P31 AD4 SER B 422 ? ALA B 439 ? SER B 422 ALA B 439 1 ? 18 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale one ? A SER 175 OG ? ? ? 1_555 E PMS . S ? ? A SER 175 A PMS 503 1_555 ? ? ? ? ? ? ? 1.708 ? ? 
covale2 covale one ? B SER 175 OG ? ? ? 1_555 H PMS . S ? ? B SER 175 B PMS 503 1_555 ? ? ? ? ? ? ? 1.700 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 PMS E . ? SER A 175 ? PMS A 503 ? 1_555 SER A 175 ? 1_555 S OG SER 2 PMS None 'Covalent chemical modification' 
2 PMS H . ? SER B 175 ? PMS B 503 ? 1_555 SER B 175 ? 1_555 S OG SER 2 PMS None 'Covalent chemical modification' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLY 150 A . ? GLY 150 A SER 151 A ? SER 151 A 1 3.80 
2 GLY 150 B . ? GLY 150 B SER 151 B ? SER 151 B 1 0.47 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 2 ? 
AA3 ? 8 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 8 ? 
AA9 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? parallel      
AA3 7 8 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? parallel      
AA8 7 8 ? parallel      
AA9 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 41  ? ARG A 44  ? VAL A 41  ARG A 44  
AA1 2 VAL A 114 ? THR A 119 ? VAL A 114 THR A 119 
AA1 3 PRO A 72  ? LYS A 76  ? PRO A 72  LYS A 76  
AA2 1 SER A 131 ? ASN A 132 ? SER A 131 ASN A 132 
AA2 2 GLY A 136 ? ARG A 137 ? GLY A 136 ARG A 137 
AA3 1 LEU A 166 ? ASP A 171 ? LEU A 166 ASP A 171 
AA3 2 VAL A 214 ? ALA A 219 ? VAL A 214 ALA A 219 
AA3 3 TRP A 186 ? LYS A 189 ? TRP A 186 LYS A 189 
AA3 4 ALA A 398 ? THR A 405 ? ALA A 398 THR A 405 
AA3 5 PRO A 411 ? ILE A 417 ? PRO A 411 ILE A 417 
AA3 6 ALA A 348 ? PRO A 352 ? ALA A 348 PRO A 352 
AA3 7 ARG A 249 ? LEU A 252 ? ARG A 249 LEU A 252 
AA3 8 GLN A 282 ? SER A 284 ? GLN A 282 SER A 284 
AA4 1 THR A 371 ? ILE A 374 ? THR A 371 ILE A 374 
AA4 2 ALA A 377 ? PRO A 380 ? ALA A 377 PRO A 380 
AA5 1 VAL B 41  ? ARG B 44  ? VAL B 41  ARG B 44  
AA5 2 VAL B 114 ? THR B 119 ? VAL B 114 THR B 119 
AA5 3 PRO B 72  ? LYS B 76  ? PRO B 72  LYS B 76  
AA6 1 SER B 131 ? ASN B 132 ? SER B 131 ASN B 132 
AA6 2 GLY B 136 ? ARG B 137 ? GLY B 136 ARG B 137 
AA7 1 ASN B 139 ? ASN B 140 ? ASN B 139 ASN B 140 
AA7 2 ASP B 143 ? SER B 147 ? ASP B 143 SER B 147 
AA8 1 LEU B 166 ? ASP B 171 ? LEU B 166 ASP B 171 
AA8 2 VAL B 214 ? ALA B 219 ? VAL B 214 ALA B 219 
AA8 3 TRP B 186 ? LYS B 189 ? TRP B 186 LYS B 189 
AA8 4 ALA B 398 ? THR B 405 ? ALA B 398 THR B 405 
AA8 5 PRO B 411 ? ILE B 417 ? PRO B 411 ILE B 417 
AA8 6 ALA B 348 ? PRO B 352 ? ALA B 348 PRO B 352 
AA8 7 ARG B 249 ? LEU B 252 ? ARG B 249 LEU B 252 
AA8 8 GLN B 282 ? SER B 284 ? GLN B 282 SER B 284 
AA9 1 THR B 371 ? ILE B 374 ? THR B 371 ILE B 374 
AA9 2 ALA B 377 ? PRO B 380 ? ALA B 377 PRO B 380 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 43  ? N VAL A 43  O LYS A 118 ? O LYS A 118 
AA1 2 3 O LEU A 116 ? O LEU A 116 N MET A 73  ? N MET A 73  
AA2 1 2 N ASN A 132 ? N ASN A 132 O GLY A 136 ? O GLY A 136 
AA3 1 2 N GLY A 169 ? N GLY A 169 O GLY A 216 ? O GLY A 216 
AA3 2 3 O ALA A 219 ? O ALA A 219 N TRP A 186 ? N TRP A 186 
AA3 3 4 N GLY A 187 ? N GLY A 187 O SER A 400 ? O SER A 400 
AA3 4 5 N GLY A 404 ? N GLY A 404 O ILE A 412 ? O ILE A 412 
AA3 5 6 O GLN A 415 ? O GLN A 415 N CYS A 351 ? N CYS A 351 
AA3 6 7 O PHE A 350 ? O PHE A 350 N LEU A 251 ? N LEU A 251 
AA3 7 8 N LEU A 252 ? N LEU A 252 O SER A 284 ? O SER A 284 
AA4 1 2 N ILE A 374 ? N ILE A 374 O ALA A 377 ? O ALA A 377 
AA5 1 2 N VAL B 43  ? N VAL B 43  O LYS B 118 ? O LYS B 118 
AA5 2 3 O VAL B 114 ? O VAL B 114 N MET B 73  ? N MET B 73  
AA6 1 2 N ASN B 132 ? N ASN B 132 O GLY B 136 ? O GLY B 136 
AA7 1 2 N ASN B 140 ? N ASN B 140 O ARG B 146 ? O ARG B 146 
AA8 1 2 N GLY B 169 ? N GLY B 169 O GLY B 216 ? O GLY B 216 
AA8 2 3 O ALA B 219 ? O ALA B 219 N TRP B 186 ? N TRP B 186 
AA8 3 4 N GLY B 187 ? N GLY B 187 O SER B 400 ? O SER B 400 
AA8 4 5 N LEU B 399 ? N LEU B 399 O ILE B 416 ? O ILE B 416 
AA8 5 6 O GLN B 415 ? O GLN B 415 N CYS B 351 ? N CYS B 351 
AA8 6 7 O ALA B 348 ? O ALA B 348 N LEU B 251 ? N LEU B 251 
AA8 7 8 N LEU B 252 ? N LEU B 252 O SER B 284 ? O SER B 284 
AA9 1 2 N ILE B 374 ? N ILE B 374 O ALA B 377 ? O ALA B 377 
# 
_pdbx_entry_details.entry_id                   9FW1 
_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     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OG1 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   THR 
_pdbx_validate_close_contact.auth_seq_id_1    74 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OE2 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   GLU 
_pdbx_validate_close_contact.auth_seq_id_2    167 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.09 
# 
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 TRP A 128 ? ? -90.10  31.29  
2  1 ASP A 143 ? ? -162.04 107.32 
3  1 SER A 152 ? ? -86.03  44.60  
4  1 SER A 175 ? ? -67.57  3.55   
5  1 HIS A 200 ? ? -100.27 77.47  
6  1 ASP A 206 ? ? -153.08 60.81  
7  1 LEU A 212 ? ? 77.75   -48.92 
8  1 ASP A 292 ? ? -58.57  100.36 
9  1 TRP A 421 ? ? 86.40   1.02   
10 1 SER A 422 ? ? -99.63  36.94  
11 1 TRP B 128 ? ? -91.80  37.73  
12 1 ASP B 193 ? ? 85.49   5.01   
13 1 ASP B 206 ? ? -164.16 69.37  
14 1 ALA B 208 ? ? 176.77  -96.34 
15 1 ARG B 209 ? ? 68.25   89.46  
16 1 LEU B 212 ? ? 72.13   -50.28 
17 1 ASP B 292 ? ? -54.34  105.34 
18 1 GLU B 315 ? ? -28.39  136.37 
19 1 TRP B 421 ? ? 85.51   4.02   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 107 ? ? 0.091 'SIDE CHAIN' 
2 1 ARG A 209 ? ? 0.164 'SIDE CHAIN' 
3 1 ARG A 419 ? ? 0.143 'SIDE CHAIN' 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -34.2949 -41.3272 10.9233 0.2431 ? -0.1505 ? -0.0645 ? 0.4668 ? 0.0849  ? 0.3958 ? 0.2501 ? 
-0.1449 ? -0.4668 ? 0.8955 ? 0.2220  ? 0.8770 ? 0.0349  ? -0.0323 ? -0.2411 ? -0.0797 ? 0.0351 ? 0.4501  ? 0.1660  ? -0.6852 ? 
-0.0025 ? 
2  'X-RAY DIFFRACTION' ? refined -17.0266 -33.2801 18.5773 0.1949 ? -0.1231 ? -0.0193 ? 0.0790 ? 0.0276  ? 0.1692 ? 0.6921 ? 
-0.3340 ? 0.0113  ? 0.6254 ? -0.2224 ? 1.9663 ? -0.0736 ? -0.0668 ? 0.0558  ? 0.0139  ? 0.1448 ? 0.0688  ? -0.1295 ? -0.1685 ? 
-0.0242 ? 
3  'X-RAY DIFFRACTION' ? refined -0.6154  -35.1084 32.7632 0.0917 ? -0.0173 ? -0.0052 ? 0.2240 ? -0.0586 ? 0.1133 ? 2.3825 ? 
0.2672  ? 0.1399  ? 1.9432 ? -1.0151 ? 2.7647 ? -0.1975 ? -0.0266 ? -0.1065 ? -0.0037 ? 0.2070 ? -0.3630 ? -0.0125 ? 0.4855  ? 
-0.0617 ? 
4  'X-RAY DIFFRACTION' ? refined -10.2738 -25.1894 16.4177 0.2507 ? -0.1040 ? -0.0052 ? 0.1247 ? 0.0014  ? 0.1802 ? 1.2624 ? 
0.2508  ? -0.0690 ? 0.4298 ? -0.2191 ? 1.5988 ? -0.0546 ? 0.0200  ? 0.0930  ? -0.0667 ? 0.0453 ? -0.0685 ? -0.4598 ? 0.0489  ? 
-0.0639 ? 
5  'X-RAY DIFFRACTION' ? refined -22.6645 -19.6268 68.5506 0.1937 ? 0.1931  ? -0.0325 ? 0.4128 ? -0.0548 ? 0.2421 ? 1.0538 ? 
-0.7049 ? 0.2672  ? 0.8383 ? -0.2619 ? 0.0865 ? -0.1164 ? -0.2364 ? 0.1868  ? 0.0967  ? 0.0580 ? 0.0178  ? -0.1435 ? -0.1498 ? 
-0.1171 ? 
6  'X-RAY DIFFRACTION' ? refined -14.9055 -28.4228 60.3245 0.0716 ? 0.0803  ? 0.0123  ? 0.2605 ? 0.0218  ? 0.1440 ? 0.7644 ? 
0.1771  ? 0.2320  ? 0.9902 ? -0.0120 ? 1.8044 ? -0.0841 ? -0.2407 ? 0.0814  ? 0.0543  ? 0.0232 ? -0.0609 ? -0.0709 ? -0.0498 ? 
0.0307  ? 
7  'X-RAY DIFFRACTION' ? refined -23.6088 -33.9216 49.5900 0.1223 ? 0.0234  ? -0.0111 ? 0.2571 ? 0.0312  ? 0.1755 ? 0.8135 ? 
-0.1254 ? -0.1591 ? 1.1600 ? -0.1736 ? 1.8164 ? -0.0640 ? -0.1367 ? -0.0349 ? -0.0932 ? 0.0698 ? 0.1599  ? 0.0710  ? -0.3161 ? 
0.0474  ? 
8  'X-RAY DIFFRACTION' ? refined -32.3133 -53.9168 56.2207 0.5476 ? -0.2427 ? 0.0982  ? 0.4084 ? 0.0615  ? 0.4332 ? 1.0223 ? 
0.1671  ? -0.4639 ? 0.5114 ? -0.2856 ? 1.6917 ? 0.0554  ? -0.1111 ? -0.2046 ? 0.0287  ? 0.0126 ? 0.2852  ? 0.6433  ? -0.5811 ? 
0.2046  ? 
9  'X-RAY DIFFRACTION' ? refined -4.5193  -51.0825 47.6306 0.4156 ? 0.1783  ? -0.0375 ? 0.2717 ? 0.0189  ? 0.2753 ? 1.9367 ? 
0.8297  ? -0.8608 ? 2.9783 ? -0.5886 ? 2.3515 ? 0.0109  ? -0.0144 ? -0.5179 ? 0.1854  ? 0.0845 ? -0.4798 ? 0.6525  ? 0.4466  ? 
0.0342  ? 
10 'X-RAY DIFFRACTION' ? refined -16.5771 -50.2987 38.2675 0.2973 ? 0.0163  ? -0.0370 ? 0.1813 ? 0.0394  ? 0.1537 ? 6.4897 ? 
0.4158  ? -2.3253 ? 2.9635 ? -0.2018 ? 2.9567 ? -0.0892 ? 0.2160  ? -0.3159 ? -0.0279 ? 0.1192 ? 0.0192  ? 0.6326  ? -0.2433 ? 
-0.0750 ? 
11 'X-RAY DIFFRACTION' ? refined -19.4491 -49.5263 60.8577 0.3607 ? -0.0047 ? 0.0283  ? 0.2846 ? 0.1138  ? 0.2460 ? 1.8357 ? 
0.4240  ? -0.9066 ? 1.2454 ? 0.3669  ? 1.1129 ? -0.0471 ? -0.4088 ? -0.3919 ? 0.2177  ? 0.0395 ? 0.0189  ? 0.7308  ? -0.2179 ? 
-0.0431 ? 
12 'X-RAY DIFFRACTION' ? refined -31.7497 -40.9125 56.4023 0.2417 ? -0.1194 ? 0.0218  ? 0.5245 ? 0.0923  ? 0.2507 ? 1.8082 ? 
0.3121  ? -1.4093 ? 1.3256 ? -0.1123 ? 1.1118 ? 0.0217  ? -0.0425 ? 0.0343  ? 0.1075  ? 0.0358 ? 0.2269  ? 0.1894  ? -0.6568 ? 
0.0729  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 2 through 81 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 82 through 292 )
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 293 through 344 )
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 345 through 439 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 2 through 45 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 46 through 199 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 200 through 251 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 252 through 292 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 293 through 321 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 322 through 344 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 345 through 405 )
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 406 through 439 )
;
# 
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 MET 1 ? A MET 1 
2 1 Y 1 B MET 1 ? B MET 1 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PMS C    C N N 273 
PMS S    S N N 274 
PMS C1   C Y N 275 
PMS C2   C Y N 276 
PMS C3   C Y N 277 
PMS C4   C Y N 278 
PMS C5   C Y N 279 
PMS C6   C Y N 280 
PMS O3S  O N N 281 
PMS O2S  O N N 282 
PMS O1S  O N N 283 
PMS H2A  H N N 284 
PMS H1   H N N 285 
PMS H2   H N N 286 
PMS H3   H N N 287 
PMS H4   H N N 288 
PMS H5   H N N 289 
PMS H6   H N N 290 
PMS HO3S H N N 291 
PRO N    N N N 292 
PRO CA   C N S 293 
PRO C    C N N 294 
PRO O    O N N 295 
PRO CB   C N N 296 
PRO CG   C N N 297 
PRO CD   C N N 298 
PRO OXT  O N N 299 
PRO H    H N N 300 
PRO HA   H N N 301 
PRO HB2  H N N 302 
PRO HB3  H N N 303 
PRO HG2  H N N 304 
PRO HG3  H N N 305 
PRO HD2  H N N 306 
PRO HD3  H N N 307 
PRO HXT  H N N 308 
SER N    N N N 309 
SER CA   C N S 310 
SER C    C N N 311 
SER O    O N N 312 
SER CB   C N N 313 
SER OG   O N N 314 
SER OXT  O N N 315 
SER H    H N N 316 
SER H2   H N N 317 
SER HA   H N N 318 
SER HB2  H N N 319 
SER HB3  H N N 320 
SER HG   H N N 321 
SER HXT  H N N 322 
SO4 S    S N N 323 
SO4 O1   O N N 324 
SO4 O2   O N N 325 
SO4 O3   O N N 326 
SO4 O4   O N N 327 
THR N    N N N 328 
THR CA   C N S 329 
THR C    C N N 330 
THR O    O N N 331 
THR CB   C N R 332 
THR OG1  O N N 333 
THR CG2  C N N 334 
THR OXT  O N N 335 
THR H    H N N 336 
THR H2   H N N 337 
THR HA   H N N 338 
THR HB   H N N 339 
THR HG1  H N N 340 
THR HG21 H N N 341 
THR HG22 H N N 342 
THR HG23 H N N 343 
THR HXT  H N N 344 
TRP N    N N N 345 
TRP CA   C N S 346 
TRP C    C N N 347 
TRP O    O N N 348 
TRP CB   C N N 349 
TRP CG   C Y N 350 
TRP CD1  C Y N 351 
TRP CD2  C Y N 352 
TRP NE1  N Y N 353 
TRP CE2  C Y N 354 
TRP CE3  C Y N 355 
TRP CZ2  C Y N 356 
TRP CZ3  C Y N 357 
TRP CH2  C Y N 358 
TRP OXT  O N N 359 
TRP H    H N N 360 
TRP H2   H N N 361 
TRP HA   H N N 362 
TRP HB2  H N N 363 
TRP HB3  H N N 364 
TRP HD1  H N N 365 
TRP HE1  H N N 366 
TRP HE3  H N N 367 
TRP HZ2  H N N 368 
TRP HZ3  H N N 369 
TRP HH2  H N N 370 
TRP HXT  H N N 371 
TYR N    N N N 372 
TYR CA   C N S 373 
TYR C    C N N 374 
TYR O    O N N 375 
TYR CB   C N N 376 
TYR CG   C Y N 377 
TYR CD1  C Y N 378 
TYR CD2  C Y N 379 
TYR CE1  C Y N 380 
TYR CE2  C Y N 381 
TYR CZ   C Y N 382 
TYR OH   O N N 383 
TYR OXT  O N N 384 
TYR H    H N N 385 
TYR H2   H N N 386 
TYR HA   H N N 387 
TYR HB2  H N N 388 
TYR HB3  H N N 389 
TYR HD1  H N N 390 
TYR HD2  H N N 391 
TYR HE1  H N N 392 
TYR HE2  H N N 393 
TYR HH   H N N 394 
TYR HXT  H N N 395 
VAL N    N N N 396 
VAL CA   C N S 397 
VAL C    C N N 398 
VAL O    O N N 399 
VAL CB   C N N 400 
VAL CG1  C N N 401 
VAL CG2  C N N 402 
VAL OXT  O N N 403 
VAL H    H N N 404 
VAL H2   H N N 405 
VAL HA   H N N 406 
VAL HB   H N N 407 
VAL HG11 H N N 408 
VAL HG12 H N N 409 
VAL HG13 H N N 410 
VAL HG21 H N N 411 
VAL HG22 H N N 412 
VAL HG23 H N N 413 
VAL HXT  H N N 414 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PMS C   C1   sing N N 260 
PMS C   S    sing N N 261 
PMS C   H2A  sing N N 262 
PMS C   H1   sing N N 263 
PMS O2S S    doub N N 264 
PMS S   O1S  doub N N 265 
PMS S   O3S  sing N N 266 
PMS C6  C1   doub Y N 267 
PMS C1  C2   sing Y N 268 
PMS C2  C3   doub Y N 269 
PMS C2  H2   sing N N 270 
PMS C4  C3   sing Y N 271 
PMS C3  H3   sing N N 272 
PMS C5  C4   doub Y N 273 
PMS C4  H4   sing N N 274 
PMS C6  C5   sing Y N 275 
PMS C5  H5   sing N N 276 
PMS C6  H6   sing N N 277 
PMS O3S HO3S sing N N 278 
PRO N   CA   sing N N 279 
PRO N   CD   sing N N 280 
PRO N   H    sing N N 281 
PRO CA  C    sing N N 282 
PRO CA  CB   sing N N 283 
PRO CA  HA   sing N N 284 
PRO C   O    doub N N 285 
PRO C   OXT  sing N N 286 
PRO CB  CG   sing N N 287 
PRO CB  HB2  sing N N 288 
PRO CB  HB3  sing N N 289 
PRO CG  CD   sing N N 290 
PRO CG  HG2  sing N N 291 
PRO CG  HG3  sing N N 292 
PRO CD  HD2  sing N N 293 
PRO CD  HD3  sing N N 294 
PRO OXT HXT  sing N N 295 
SER N   CA   sing N N 296 
SER N   H    sing N N 297 
SER N   H2   sing N N 298 
SER CA  C    sing N N 299 
SER CA  CB   sing N N 300 
SER CA  HA   sing N N 301 
SER C   O    doub N N 302 
SER C   OXT  sing N N 303 
SER CB  OG   sing N N 304 
SER CB  HB2  sing N N 305 
SER CB  HB3  sing N N 306 
SER OG  HG   sing N N 307 
SER OXT HXT  sing N N 308 
SO4 S   O1   doub N N 309 
SO4 S   O2   doub N N 310 
SO4 S   O3   sing N N 311 
SO4 S   O4   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   'Novo Nordisk Foundation' 
_pdbx_audit_support.country                Denmark 
_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             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9FW1 
_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]   0.011006 
_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]   0.011006 
_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]   0.003585 
_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    . SER A 1 2   ? -30.410 -26.652 3.504  1.00 58.31  ? 2   SER A N    1 
ATOM   2     C CA   . SER A 1 2   ? -31.856 -26.523 3.361  1.00 59.80  ? 2   SER A CA   1 
ATOM   3     C C    . SER A 1 2   ? -32.633 -27.724 3.926  1.00 59.14  ? 2   SER A C    1 
ATOM   4     O O    . SER A 1 2   ? -33.808 -27.932 3.551  1.00 59.65  ? 2   SER A O    1 
ATOM   5     C CB   . SER A 1 2   ? -32.255 -26.332 1.868  1.00 51.80  ? 2   SER A CB   1 
ATOM   6     O OG   . SER A 1 2   ? -31.523 -27.178 0.983  1.00 62.01  ? 2   SER A OG   1 
ATOM   7     H H    . SER A 1 2   ? -30.066 -27.299 3.059  1.00 70.34  ? 2   SER A H    1 
ATOM   8     H HA   . SER A 1 2   ? -32.114 -25.739 3.869  1.00 72.12  ? 2   SER A HA   1 
ATOM   9     H HB2  . SER A 1 2   ? -33.199 -26.533 1.775  1.00 62.53  ? 2   SER A HB2  1 
ATOM   10    H HB3  . SER A 1 2   ? -32.086 -25.409 1.621  1.00 62.53  ? 2   SER A HB3  1 
ATOM   11    H HG   . SER A 1 2   ? -30.759 -26.857 0.845  1.00 74.78  ? 2   SER A HG   1 
ATOM   12    N N    . GLU A 1 3   ? -32.017 -28.515 4.813  1.00 46.15  ? 3   GLU A N    1 
ATOM   13    C CA   . GLU A 1 3   ? -32.697 -29.667 5.397  1.00 38.60  ? 3   GLU A CA   1 
ATOM   14    C C    . GLU A 1 3   ? -33.310 -29.320 6.751  1.00 38.23  ? 3   GLU A C    1 
ATOM   15    O O    . GLU A 1 3   ? -32.915 -28.360 7.416  1.00 41.01  ? 3   GLU A O    1 
ATOM   16    C CB   . GLU A 1 3   ? -31.774 -30.873 5.615  1.00 39.39  ? 3   GLU A CB   1 
ATOM   17    C CG   . GLU A 1 3   ? -31.164 -31.542 4.384  1.00 44.52  ? 3   GLU A CG   1 
ATOM   18    C CD   . GLU A 1 3   ? -32.175 -32.068 3.389  1.00 43.62  ? 3   GLU A CD   1 
ATOM   19    O OE1  . GLU A 1 3   ? -33.367 -32.239 3.761  1.00 45.72  ? 3   GLU A OE1  1 
ATOM   20    O OE2  . GLU A 1 3   ? -31.757 -32.299 2.224  1.00 43.89  ? 3   GLU A OE2  1 
ATOM   21    H H    . GLU A 1 3   ? -31.210 -28.401 5.087  1.00 55.75  ? 3   GLU A H    1 
ATOM   22    H HA   . GLU A 1 3   ? -33.388 -29.917 4.763  1.00 46.69  ? 3   GLU A HA   1 
ATOM   23    H HB2  . GLU A 1 3   ? -31.033 -30.581 6.168  1.00 47.63  ? 3   GLU A HB2  1 
ATOM   24    H HB3  . GLU A 1 3   ? -32.285 -31.555 6.077  1.00 47.63  ? 3   GLU A HB3  1 
ATOM   25    H HG2  . GLU A 1 3   ? -30.610 -30.893 3.922  1.00 53.79  ? 3   GLU A HG2  1 
ATOM   26    H HG3  . GLU A 1 3   ? -30.623 -32.292 4.676  1.00 53.79  ? 3   GLU A HG3  1 
ATOM   27    N N    . LEU A 1 4   ? -34.277 -30.135 7.160  1.00 37.88  ? 4   LEU A N    1 
ATOM   28    C CA   . LEU A 1 4   ? -34.898 -29.953 8.459  1.00 38.36  ? 4   LEU A CA   1 
ATOM   29    C C    . LEU A 1 4   ? -33.925 -30.317 9.584  1.00 40.43  ? 4   LEU A C    1 
ATOM   30    O O    . LEU A 1 4   ? -33.177 -31.303 9.507  1.00 34.03  ? 4   LEU A O    1 
ATOM   31    C CB   . LEU A 1 4   ? -36.146 -30.824 8.582  1.00 38.28  ? 4   LEU A CB   1 
ATOM   32    C CG   . LEU A 1 4   ? -37.463 -30.519 7.887  1.00 41.50  ? 4   LEU A CG   1 
ATOM   33    C CD1  . LEU A 1 4   ? -38.376 -31.749 7.944  1.00 32.17  ? 4   LEU A CD1  1 
ATOM   34    C CD2  . LEU A 1 4   ? -38.139 -29.343 8.550  1.00 46.17  ? 4   LEU A CD2  1 
ATOM   35    H H    . LEU A 1 4   ? -34.587 -30.795 6.704  1.00 45.82  ? 4   LEU A H    1 
ATOM   36    H HA   . LEU A 1 4   ? -35.153 -29.022 8.553  1.00 46.40  ? 4   LEU A HA   1 
ATOM   37    H HB2  . LEU A 1 4   ? -35.893 -31.706 8.268  1.00 46.31  ? 4   LEU A HB2  1 
ATOM   38    H HB3  . LEU A 1 4   ? -36.361 -30.857 9.527  1.00 46.31  ? 4   LEU A HB3  1 
ATOM   39    H HG   . LEU A 1 4   ? -37.298 -30.296 6.958  1.00 50.17  ? 4   LEU A HG   1 
ATOM   40    H HD11 . LEU A 1 4   ? -39.288 -31.474 7.761  1.00 38.97  ? 4   LEU A HD11 1 
ATOM   41    H HD12 . LEU A 1 4   ? -38.083 -32.390 7.278  1.00 38.97  ? 4   LEU A HD12 1 
ATOM   42    H HD13 . LEU A 1 4   ? -38.320 -32.143 8.829  1.00 38.97  ? 4   LEU A HD13 1 
ATOM   43    H HD21 . LEU A 1 4   ? -38.726 -28.913 7.908  1.00 55.77  ? 4   LEU A HD21 1 
ATOM   44    H HD22 . LEU A 1 4   ? -38.653 -29.660 9.308  1.00 55.77  ? 4   LEU A HD22 1 
ATOM   45    H HD23 . LEU A 1 4   ? -37.461 -28.717 8.849  1.00 55.77  ? 4   LEU A HD23 1 
ATOM   46    N N    . SER A 1 5   ? -33.976 -29.538 10.651 1.00 34.82  ? 5   SER A N    1 
ATOM   47    C CA   . SER A 1 5   ? -33.204 -29.814 11.836 1.00 34.24  ? 5   SER A CA   1 
ATOM   48    C C    . SER A 1 5   ? -33.848 -30.933 12.651 1.00 44.21  ? 5   SER A C    1 
ATOM   49    O O    . SER A 1 5   ? -34.980 -31.372 12.397 1.00 41.75  ? 5   SER A O    1 
ATOM   50    C CB   . SER A 1 5   ? -33.119 -28.566 12.698 1.00 35.33  ? 5   SER A CB   1 
ATOM   51    O OG   . SER A 1 5   ? -34.361 -28.386 13.360 1.00 40.73  ? 5   SER A OG   1 
ATOM   52    H H    . SER A 1 5   ? -34.461 -28.830 10.710 1.00 42.15  ? 5   SER A H    1 
ATOM   53    H HA   . SER A 1 5   ? -32.312 -30.089 11.571 1.00 41.45  ? 5   SER A HA   1 
ATOM   54    H HB2  . SER A 1 5   ? -32.413 -28.674 13.355 1.00 42.76  ? 5   SER A HB2  1 
ATOM   55    H HB3  . SER A 1 5   ? -32.935 -27.797 12.137 1.00 42.76  ? 5   SER A HB3  1 
ATOM   56    H HG   . SER A 1 5   ? -34.315 -27.730 13.883 1.00 49.25  ? 5   SER A HG   1 
ATOM   57    N N    . ALA A 1 6   ? -33.128 -31.374 13.684 1.00 38.16  ? 6   ALA A N    1 
ATOM   58    C CA   . ALA A 1 6   ? -33.689 -32.419 14.525 1.00 38.56  ? 6   ALA A CA   1 
ATOM   59    C C    . ALA A 1 6   ? -34.916 -31.909 15.252 1.00 34.63  ? 6   ALA A C    1 
ATOM   60    O O    . ALA A 1 6   ? -35.909 -32.632 15.395 1.00 37.29  ? 6   ALA A O    1 
ATOM   61    C CB   . ALA A 1 6   ? -32.651 -32.928 15.519 1.00 36.48  ? 6   ALA A CB   1 
ATOM   62    H H    . ALA A 1 6   ? -32.346 -31.094 13.906 1.00 46.16  ? 6   ALA A H    1 
ATOM   63    H HA   . ALA A 1 6   ? -33.944 -33.170 13.966 1.00 46.64  ? 6   ALA A HA   1 
ATOM   64    H HB1  . ALA A 1 6   ? -33.028 -33.668 16.019 1.00 44.15  ? 6   ALA A HB1  1 
ATOM   65    H HB2  . ALA A 1 6   ? -31.866 -33.225 15.032 1.00 44.15  ? 6   ALA A HB2  1 
ATOM   66    H HB3  . ALA A 1 6   ? -32.412 -32.208 16.123 1.00 44.15  ? 6   ALA A HB3  1 
ATOM   67    N N    . ILE A 1 7   ? -34.865 -30.668 15.726 1.00 35.08  ? 7   ILE A N    1 
ATOM   68    C CA   . ILE A 1 7   ? -36.031 -30.130 16.407 1.00 35.37  ? 7   ILE A CA   1 
ATOM   69    C C    . ILE A 1 7   ? -37.162 -29.931 15.410 1.00 38.73  ? 7   ILE A C    1 
ATOM   70    O O    . ILE A 1 7   ? -38.312 -30.324 15.663 1.00 43.35  ? 7   ILE A O    1 
ATOM   71    C CB   . ILE A 1 7   ? -35.677 -28.828 17.133 1.00 36.13  ? 7   ILE A CB   1 
ATOM   72    C CG1  . ILE A 1 7   ? -34.999 -29.110 18.481 1.00 41.84  ? 7   ILE A CG1  1 
ATOM   73    C CG2  . ILE A 1 7   ? -36.918 -28.053 17.430 1.00 34.85  ? 7   ILE A CG2  1 
ATOM   74    C CD1  . ILE A 1 7   ? -33.936 -28.076 18.884 1.00 40.98  ? 7   ILE A CD1  1 
ATOM   75    H H    . ILE A 1 7   ? -34.191 -30.138 15.667 1.00 42.46  ? 7   ILE A H    1 
ATOM   76    H HA   . ILE A 1 7   ? -36.324 -30.765 17.078 1.00 42.81  ? 7   ILE A HA   1 
ATOM   77    H HB   . ILE A 1 7   ? -35.079 -28.334 16.551 1.00 43.72  ? 7   ILE A HB   1 
ATOM   78    H HG12 . ILE A 1 7   ? -35.678 -29.118 19.174 1.00 50.57  ? 7   ILE A HG12 1 
ATOM   79    H HG13 . ILE A 1 7   ? -34.563 -29.975 18.433 1.00 50.57  ? 7   ILE A HG13 1 
ATOM   80    H HG21 . ILE A 1 7   ? -36.720 -27.387 18.108 1.00 42.19  ? 7   ILE A HG21 1 
ATOM   81    H HG22 . ILE A 1 7   ? -37.221 -27.618 16.618 1.00 42.19  ? 7   ILE A HG22 1 
ATOM   82    H HG23 . ILE A 1 7   ? -37.601 -28.661 17.754 1.00 42.19  ? 7   ILE A HG23 1 
ATOM   83    H HD11 . ILE A 1 7   ? -33.185 -28.537 19.289 1.00 49.55  ? 7   ILE A HD11 1 
ATOM   84    H HD12 . ILE A 1 7   ? -33.643 -27.600 18.092 1.00 49.55  ? 7   ILE A HD12 1 
ATOM   85    H HD13 . ILE A 1 7   ? -34.325 -27.455 19.519 1.00 49.55  ? 7   ILE A HD13 1 
ATOM   86    N N    . GLU A 1 8   ? -36.855 -29.377 14.235 1.00 38.89  ? 8   GLU A N    1 
ATOM   87    C CA   . GLU A 1 8   ? -37.926 -29.137 13.266 1.00 40.62  ? 8   GLU A CA   1 
ATOM   88    C C    . GLU A 1 8   ? -38.564 -30.444 12.822 1.00 35.33  ? 8   GLU A C    1 
ATOM   89    O O    . GLU A 1 8   ? -39.793 -30.546 12.751 1.00 34.43  ? 8   GLU A O    1 
ATOM   90    C CB   . GLU A 1 8   ? -37.398 -28.364 12.066 1.00 40.54  ? 8   GLU A CB   1 
ATOM   91    C CG   . GLU A 1 8   ? -36.995 -26.930 12.373 1.00 38.14  ? 8   GLU A CG   1 
ATOM   92    C CD   . GLU A 1 8   ? -36.250 -26.232 11.217 1.00 48.32  ? 8   GLU A CD   1 
ATOM   93    O OE1  . GLU A 1 8   ? -35.727 -26.897 10.276 1.00 50.48  ? 8   GLU A OE1  1 
ATOM   94    O OE2  . GLU A 1 8   ? -36.172 -24.983 11.264 1.00 56.03  ? 8   GLU A OE2  1 
ATOM   95    H H    . GLU A 1 8   ? -36.067 -29.141 13.984 1.00 47.04  ? 8   GLU A H    1 
ATOM   96    H HA   . GLU A 1 8   ? -38.608 -28.593 13.689 1.00 49.11  ? 8   GLU A HA   1 
ATOM   97    H HB2  . GLU A 1 8   ? -36.616 -28.822 11.722 1.00 49.01  ? 8   GLU A HB2  1 
ATOM   98    H HB3  . GLU A 1 8   ? -38.091 -28.335 11.387 1.00 49.01  ? 8   GLU A HB3  1 
ATOM   99    H HG2  . GLU A 1 8   ? -37.794 -26.415 12.563 1.00 46.14  ? 8   GLU A HG2  1 
ATOM   100   H HG3  . GLU A 1 8   ? -36.408 -26.929 13.146 1.00 46.14  ? 8   GLU A HG3  1 
ATOM   101   N N    . THR A 1 9   ? -37.742 -31.462 12.543 1.00 38.18  ? 9   THR A N    1 
ATOM   102   C CA   . THR A 1 9   ? -38.273 -32.778 12.201 1.00 37.94  ? 9   THR A CA   1 
ATOM   103   C C    . THR A 1 9   ? -39.247 -33.287 13.262 1.00 43.85  ? 9   THR A C    1 
ATOM   104   O O    . THR A 1 9   ? -40.343 -33.767 12.946 1.00 49.80  ? 9   THR A O    1 
ATOM   105   C CB   . THR A 1 9   ? -37.152 -33.806 12.056 1.00 33.83  ? 9   THR A CB   1 
ATOM   106   O OG1  . THR A 1 9   ? -36.270 -33.460 10.991 1.00 32.64  ? 9   THR A OG1  1 
ATOM   107   C CG2  . THR A 1 9   ? -37.754 -35.161 11.753 1.00 32.52  ? 9   THR A CG2  1 
ATOM   108   H H    . THR A 1 9   ? -36.883 -31.414 12.546 1.00 46.18  ? 9   THR A H    1 
ATOM   109   H HA   . THR A 1 9   ? -38.730 -32.682 11.351 1.00 45.90  ? 9   THR A HA   1 
ATOM   110   H HB   . THR A 1 9   ? -36.645 -33.837 12.882 1.00 40.96  ? 9   THR A HB   1 
ATOM   111   H HG1  . THR A 1 9   ? -35.840 -32.766 11.189 1.00 39.54  ? 9   THR A HG1  1 
ATOM   112   H HG21 . THR A 1 9   ? -37.128 -35.694 11.238 1.00 39.39  ? 9   THR A HG21 1 
ATOM   113   H HG22 . THR A 1 9   ? -37.959 -35.626 12.579 1.00 39.39  ? 9   THR A HG22 1 
ATOM   114   H HG23 . THR A 1 9   ? -38.571 -35.054 11.241 1.00 39.39  ? 9   THR A HG23 1 
ATOM   115   N N    . ALA A 1 10  ? -38.834 -33.251 14.529 1.00 44.64  ? 10  ALA A N    1 
ATOM   116   C CA   . ALA A 1 10  ? -39.679 -33.808 15.578 1.00 35.83  ? 10  ALA A CA   1 
ATOM   117   C C    . ALA A 1 10  ? -40.999 -33.060 15.654 1.00 41.36  ? 10  ALA A C    1 
ATOM   118   O O    . ALA A 1 10  ? -42.062 -33.672 15.837 1.00 46.04  ? 10  ALA A O    1 
ATOM   119   C CB   . ALA A 1 10  ? -38.944 -33.756 16.911 1.00 40.41  ? 10  ALA A CB   1 
ATOM   120   H H    . ALA A 1 10  ? -38.089 -32.918 14.798 1.00 53.93  ? 10  ALA A H    1 
ATOM   121   H HA   . ALA A 1 10  ? -39.872 -34.739 15.384 1.00 43.36  ? 10  ALA A HA   1 
ATOM   122   H HB1  . ALA A 1 10  ? -39.378 -34.359 17.535 1.00 48.86  ? 10  ALA A HB1  1 
ATOM   123   H HB2  . ALA A 1 10  ? -38.023 -34.029 16.774 1.00 48.86  ? 10  ALA A HB2  1 
ATOM   124   H HB3  . ALA A 1 10  ? -38.972 -32.849 17.252 1.00 48.86  ? 10  ALA A HB3  1 
ATOM   125   N N    . ALA A 1 11  ? -40.948 -31.729 15.499 1.00 40.50  ? 11  ALA A N    1 
ATOM   126   C CA   . ALA A 1 11  ? -42.173 -30.931 15.459 1.00 42.12  ? 11  ALA A CA   1 
ATOM   127   C C    . ALA A 1 11  ? -43.064 -31.352 14.296 1.00 47.17  ? 11  ALA A C    1 
ATOM   128   O O    . ALA A 1 11  ? -44.283 -31.519 14.450 1.00 48.02  ? 11  ALA A O    1 
ATOM   129   C CB   . ALA A 1 11  ? -41.816 -29.451 15.342 1.00 38.87  ? 11  ALA A CB   1 
ATOM   130   H H    . ALA A 1 11  ? -40.224 -31.272 15.417 1.00 48.97  ? 11  ALA A H    1 
ATOM   131   H HA   . ALA A 1 11  ? -42.668 -31.065 16.282 1.00 50.92  ? 11  ALA A HA   1 
ATOM   132   H HB1  . ALA A 1 11  ? -42.633 -28.934 15.265 1.00 47.01  ? 11  ALA A HB1  1 
ATOM   133   H HB2  . ALA A 1 11  ? -41.327 -29.181 16.135 1.00 47.01  ? 11  ALA A HB2  1 
ATOM   134   H HB3  . ALA A 1 11  ? -41.266 -29.320 14.553 1.00 47.01  ? 11  ALA A HB3  1 
ATOM   135   N N    . ALA A 1 12  ? -42.459 -31.528 13.123 1.00 41.69  ? 12  ALA A N    1 
ATOM   136   C CA   . ALA A 1 12  ? -43.178 -32.049 11.975 1.00 41.47  ? 12  ALA A CA   1 
ATOM   137   C C    . ALA A 1 12  ? -43.857 -33.379 12.282 1.00 44.27  ? 12  ALA A C    1 
ATOM   138   O O    . ALA A 1 12  ? -45.019 -33.589 11.925 1.00 49.09  ? 12  ALA A O    1 
ATOM   139   C CB   . ALA A 1 12  ? -42.211 -32.209 10.805 1.00 43.89  ? 12  ALA A CB   1 
ATOM   140   H H    . ALA A 1 12  ? -41.631 -31.353 12.969 1.00 50.40  ? 12  ALA A H    1 
ATOM   141   H HA   . ALA A 1 12  ? -43.872 -31.415 11.732 1.00 50.13  ? 12  ALA A HA   1 
ATOM   142   H HB1  . ALA A 1 12  ? -42.720 -32.276 9.981  1.00 53.04  ? 12  ALA A HB1  1 
ATOM   143   H HB2  . ALA A 1 12  ? -41.627 -31.436 10.770 1.00 53.04  ? 12  ALA A HB2  1 
ATOM   144   H HB3  . ALA A 1 12  ? -41.687 -33.014 10.936 1.00 53.04  ? 12  ALA A HB3  1 
ATOM   145   N N    . ILE A 1 13  ? -43.135 -34.314 12.893 1.00 41.70  ? 13  ILE A N    1 
ATOM   146   C CA   . ILE A 1 13  ? -43.740 -35.617 13.154 1.00 45.66  ? 13  ILE A CA   1 
ATOM   147   C C    . ILE A 1 13  ? -44.861 -35.477 14.175 1.00 48.07  ? 13  ILE A C    1 
ATOM   148   O O    . ILE A 1 13  ? -45.899 -36.142 14.071 1.00 42.51  ? 13  ILE A O    1 
ATOM   149   C CB   . ILE A 1 13  ? -42.675 -36.623 13.617 1.00 47.19  ? 13  ILE A CB   1 
ATOM   150   C CG1  . ILE A 1 13  ? -41.774 -37.031 12.454 1.00 48.75  ? 13  ILE A CG1  1 
ATOM   151   C CG2  . ILE A 1 13  ? -43.310 -37.896 14.154 1.00 47.02  ? 13  ILE A CG2  1 
ATOM   152   C CD1  . ILE A 1 13  ? -40.528 -37.794 12.891 1.00 51.70  ? 13  ILE A CD1  1 
ATOM   153   H H    . ILE A 1 13  ? -42.322 -34.224 13.158 1.00 50.41  ? 13  ILE A H    1 
ATOM   154   H HA   . ILE A 1 13  ? -44.120 -35.953 12.327 1.00 55.16  ? 13  ILE A HA   1 
ATOM   155   H HB   . ILE A 1 13  ? -42.165 -36.180 14.312 1.00 57.00  ? 13  ILE A HB   1 
ATOM   156   H HG12 . ILE A 1 13  ? -42.277 -37.603 11.853 1.00 58.87  ? 13  ILE A HG12 1 
ATOM   157   H HG13 . ILE A 1 13  ? -41.485 -36.232 11.986 1.00 58.87  ? 13  ILE A HG13 1 
ATOM   158   H HG21 . ILE A 1 13  ? -42.608 -38.522 14.393 1.00 56.79  ? 13  ILE A HG21 1 
ATOM   159   H HG22 . ILE A 1 13  ? -43.839 -37.678 14.937 1.00 56.79  ? 13  ILE A HG22 1 
ATOM   160   H HG23 . ILE A 1 13  ? -43.877 -38.280 13.468 1.00 56.79  ? 13  ILE A HG23 1 
ATOM   161   H HD11 . ILE A 1 13  ? -39.956 -37.934 12.120 1.00 62.40  ? 13  ILE A HD11 1 
ATOM   162   H HD12 . ILE A 1 13  ? -40.057 -37.272 13.561 1.00 62.40  ? 13  ILE A HD12 1 
ATOM   163   H HD13 . ILE A 1 13  ? -40.795 -38.648 13.265 1.00 62.40  ? 13  ILE A HD13 1 
ATOM   164   N N    . ALA A 1 14  ? -44.684 -34.594 15.160 1.00 47.51  ? 14  ALA A N    1 
ATOM   165   C CA   . ALA A 1 14  ? -45.741 -34.378 16.140 1.00 45.28  ? 14  ALA A CA   1 
ATOM   166   C C    . ALA A 1 14  ? -46.958 -33.706 15.515 1.00 48.38  ? 14  ALA A C    1 
ATOM   167   O O    . ALA A 1 14  ? -48.099 -34.109 15.786 1.00 52.93  ? 14  ALA A O    1 
ATOM   168   C CB   . ALA A 1 14  ? -45.211 -33.535 17.296 1.00 39.01  ? 14  ALA A CB   1 
ATOM   169   H H    . ALA A 1 14  ? -43.977 -34.119 15.278 1.00 57.38  ? 14  ALA A H    1 
ATOM   170   H HA   . ALA A 1 14  ? -46.019 -35.240 16.488 1.00 54.70  ? 14  ALA A HA   1 
ATOM   171   H HB1  . ALA A 1 14  ? -45.913 -33.428 17.957 1.00 45.65  ? 14  ALA A HB1  1 
ATOM   172   H HB2  . ALA A 1 14  ? -44.450 -33.986 17.693 1.00 45.65  ? 14  ALA A HB2  1 
ATOM   173   H HB3  . ALA A 1 14  ? -44.942 -32.667 16.956 1.00 45.65  ? 14  ALA A HB3  1 
ATOM   174   N N    . GLY A 1 15  ? -46.738 -32.681 14.677 1.00 48.99  ? 15  GLY A N    1 
ATOM   175   C CA   . GLY A 1 15  ? -47.826 -31.853 14.158 1.00 54.53  ? 15  GLY A CA   1 
ATOM   176   C C    . GLY A 1 15  ? -48.707 -32.519 13.125 1.00 43.84  ? 15  GLY A C    1 
ATOM   177   O O    . GLY A 1 15  ? -49.753 -31.956 12.783 1.00 45.25  ? 15  GLY A O    1 
ATOM   178   H H    . GLY A 1 15  ? -45.960 -32.446 14.395 1.00 59.15  ? 15  GLY A H    1 
ATOM   179   H HA2  . GLY A 1 15  ? -48.392 -31.586 14.899 1.00 65.80  ? 15  GLY A HA2  1 
ATOM   180   H HA3  . GLY A 1 15  ? -47.444 -31.060 13.751 1.00 65.80  ? 15  GLY A HA3  1 
ATOM   181   N N    . GLY A 1 16  ? -48.314 -33.700 12.642 1.00 48.75  ? 16  GLY A N    1 
ATOM   182   C CA   . GLY A 1 16  ? -48.987 -34.402 11.571 1.00 49.03  ? 16  GLY A CA   1 
ATOM   183   C C    . GLY A 1 16  ? -48.298 -34.316 10.219 1.00 48.82  ? 16  GLY A C    1 
ATOM   184   O O    . GLY A 1 16  ? -48.598 -35.133 9.337  1.00 45.75  ? 16  GLY A O    1 
ATOM   185   H H    . GLY A 1 16  ? -47.629 -34.126 12.938 1.00 58.87  ? 16  GLY A H    1 
ATOM   186   H HA2  . GLY A 1 16  ? -49.054 -35.340 11.809 1.00 59.21  ? 16  GLY A HA2  1 
ATOM   187   H HA3  . GLY A 1 16  ? -49.880 -34.036 11.473 1.00 59.21  ? 16  GLY A HA3  1 
ATOM   188   N N    . SER A 1 17  ? -47.385 -33.351 10.027 1.00 50.78  ? 17  SER A N    1 
ATOM   189   C CA   . SER A 1 17  ? -46.832 -33.116 8.694  1.00 49.15  ? 17  SER A CA   1 
ATOM   190   C C    . SER A 1 17  ? -46.207 -34.370 8.111  1.00 52.24  ? 17  SER A C    1 
ATOM   191   O O    . SER A 1 17  ? -46.199 -34.551 6.887  1.00 48.63  ? 17  SER A O    1 
ATOM   192   C CB   . SER A 1 17  ? -45.770 -32.016 8.723  1.00 46.93  ? 17  SER A CB   1 
ATOM   193   O OG   . SER A 1 17  ? -46.387 -30.774 8.971  1.00 55.15  ? 17  SER A OG   1 
ATOM   194   H H    . SER A 1 17  ? -47.078 -32.833 10.641 1.00 61.31  ? 17  SER A H    1 
ATOM   195   H HA   . SER A 1 17  ? -47.565 -32.827 8.128  1.00 59.34  ? 17  SER A HA   1 
ATOM   196   H HB2  . SER A 1 17  ? -45.132 -32.204 9.428  1.00 56.68  ? 17  SER A HB2  1 
ATOM   197   H HB3  . SER A 1 17  ? -45.318 -31.984 7.865  1.00 56.68  ? 17  SER A HB3  1 
ATOM   198   H HG   . SER A 1 17  ? -45.824 -30.229 9.273  1.00 66.55  ? 17  SER A HG   1 
ATOM   199   N N    . MET A 1 18  ? -45.650 -35.230 8.955  1.00 48.90  ? 18  MET A N    1 
ATOM   200   C CA   . MET A 1 18  ? -45.080 -36.449 8.416  1.00 51.70  ? 18  MET A CA   1 
ATOM   201   C C    . MET A 1 18  ? -45.058 -37.523 9.489  1.00 44.46  ? 18  MET A C    1 
ATOM   202   O O    . MET A 1 18  ? -45.137 -37.253 10.683 1.00 43.74  ? 18  MET A O    1 
ATOM   203   C CB   . MET A 1 18  ? -43.678 -36.199 7.842  1.00 54.15  ? 18  MET A CB   1 
ATOM   204   C CG   . MET A 1 18  ? -42.662 -35.636 8.805  1.00 55.43  ? 18  MET A CG   1 
ATOM   205   S SD   . MET A 1 18  ? -40.978 -35.723 8.119  1.00 57.78  ? 18  MET A SD   1 
ATOM   206   C CE   . MET A 1 18  ? -40.877 -34.240 7.119  1.00 89.86  ? 18  MET A CE   1 
ATOM   207   H H    . MET A 1 18  ? -45.594 -35.131 9.807  1.00 59.04  ? 18  MET A H    1 
ATOM   208   H HA   . MET A 1 18  ? -45.645 -36.768 7.696  1.00 62.41  ? 18  MET A HA   1 
ATOM   209   H HB2  . MET A 1 18  ? -43.328 -37.043 7.517  1.00 65.35  ? 18  MET A HB2  1 
ATOM   210   H HB3  . MET A 1 18  ? -43.758 -35.568 7.109  1.00 65.35  ? 18  MET A HB3  1 
ATOM   211   H HG2  . MET A 1 18  ? -42.871 -34.706 8.986  1.00 66.88  ? 18  MET A HG2  1 
ATOM   212   H HG3  . MET A 1 18  ? -42.683 -36.147 9.629  1.00 66.88  ? 18  MET A HG3  1 
ATOM   213   H HE1  . MET A 1 18  ? -39.999 -34.195 6.709  1.00 108.20 ? 18  MET A HE1  1 
ATOM   214   H HE2  . MET A 1 18  ? -41.561 -34.276 6.432  1.00 108.20 ? 18  MET A HE2  1 
ATOM   215   H HE3  . MET A 1 18  ? -41.018 -33.466 7.687  1.00 108.20 ? 18  MET A HE3  1 
ATOM   216   N N    . THR A 1 19  ? -45.003 -38.750 9.038  1.00 47.70  ? 19  THR A N    1 
ATOM   217   C CA   . THR A 1 19  ? -44.841 -39.858 9.951  1.00 49.15  ? 19  THR A CA   1 
ATOM   218   C C    . THR A 1 19  ? -43.358 -40.122 10.186 1.00 51.95  ? 19  THR A C    1 
ATOM   219   O O    . THR A 1 19  ? -42.493 -39.820 9.349  1.00 41.97  ? 19  THR A O    1 
ATOM   220   C CB   . THR A 1 19  ? -45.543 -41.092 9.401  1.00 52.62  ? 19  THR A CB   1 
ATOM   221   O OG1  . THR A 1 19  ? -44.994 -41.443 8.128  1.00 60.70  ? 19  THR A OG1  1 
ATOM   222   C CG2  . THR A 1 19  ? -47.007 -40.786 9.214  1.00 48.59  ? 19  THR A CG2  1 
ATOM   223   H H    . THR A 1 19  ? -45.058 -38.971 8.208  1.00 57.61  ? 19  THR A H    1 
ATOM   224   H HA   . THR A 1 19  ? -45.240 -39.656 10.812 1.00 59.35  ? 19  THR A HA   1 
ATOM   225   H HB   . THR A 1 19  ? -45.431 -41.833 10.016 1.00 63.51  ? 19  THR A HB   1 
ATOM   226   H HG1  . THR A 1 19  ? -45.503 -41.984 7.734  1.00 73.20  ? 19  THR A HG1  1 
ATOM   227   H HG21 . THR A 1 19  ? -47.452 -41.538 8.792  1.00 58.68  ? 19  THR A HG21 1 
ATOM   228   H HG22 . THR A 1 19  ? -47.423 -40.617 10.074 1.00 58.68  ? 19  THR A HG22 1 
ATOM   229   H HG23 . THR A 1 19  ? -47.113 -40.002 8.653  1.00 58.68  ? 19  THR A HG23 1 
ATOM   230   N N    . ALA A 1 20  ? -43.069 -40.647 11.375 1.00 49.91  ? 20  ALA A N    1 
ATOM   231   C CA   . ALA A 1 20  ? -41.720 -41.085 11.670 1.00 45.89  ? 20  ALA A CA   1 
ATOM   232   C C    . ALA A 1 20  ? -41.193 -41.972 10.557 1.00 48.01  ? 20  ALA A C    1 
ATOM   233   O O    . ALA A 1 20  ? -40.020 -41.872 10.181 1.00 53.33  ? 20  ALA A O    1 
ATOM   234   C CB   . ALA A 1 20  ? -41.703 -41.818 13.008 1.00 47.83  ? 20  ALA A CB   1 
ATOM   235   H H    . ALA A 1 20  ? -43.632 -40.757 12.016 1.00 60.25  ? 20  ALA A H    1 
ATOM   236   H HA   . ALA A 1 20  ? -41.132 -40.316 11.747 1.00 55.44  ? 20  ALA A HA   1 
ATOM   237   H HB1  . ALA A 1 20  ? -40.866 -42.301 13.093 1.00 57.76  ? 20  ALA A HB1  1 
ATOM   238   H HB2  . ALA A 1 20  ? -41.784 -41.169 13.724 1.00 57.76  ? 20  ALA A HB2  1 
ATOM   239   H HB3  . ALA A 1 20  ? -42.448 -42.438 13.037 1.00 57.76  ? 20  ALA A HB3  1 
ATOM   240   N N    . LEU A 1 21  ? -42.047 -42.851 10.013 1.00 50.54  ? 21  LEU A N    1 
ATOM   241   C CA   . LEU A 1 21  ? -41.597 -43.750 8.953  1.00 46.76  ? 21  LEU A CA   1 
ATOM   242   C C    . LEU A 1 21  ? -41.282 -42.976 7.677  1.00 48.65  ? 21  LEU A C    1 
ATOM   243   O O    . LEU A 1 21  ? -40.307 -43.293 6.980  1.00 47.66  ? 21  LEU A O    1 
ATOM   244   C CB   . LEU A 1 21  ? -42.640 -44.831 8.677  1.00 42.50  ? 21  LEU A CB   1 
ATOM   245   C CG   . LEU A 1 21  ? -42.265 -45.772 7.528  1.00 46.11  ? 21  LEU A CG   1 
ATOM   246   C CD1  . LEU A 1 21  ? -40.880 -46.436 7.661  1.00 50.65  ? 21  LEU A CD1  1 
ATOM   247   C CD2  . LEU A 1 21  ? -43.334 -46.840 7.413  1.00 42.58  ? 21  LEU A CD2  1 
ATOM   248   H H    . LEU A 1 21  ? -42.872 -42.943 10.238 1.00 61.02  ? 21  LEU A H    1 
ATOM   249   H HA   . LEU A 1 21  ? -40.789 -44.194 9.252  1.00 56.47  ? 21  LEU A HA   1 
ATOM   250   H HB2  . LEU A 1 21  ? -42.750 -45.368 9.477  1.00 51.36  ? 21  LEU A HB2  1 
ATOM   251   H HB3  . LEU A 1 21  ? -43.479 -44.402 8.448  1.00 51.36  ? 21  LEU A HB3  1 
ATOM   252   H HG   . LEU A 1 21  ? -42.208 -45.233 6.724  1.00 55.70  ? 21  LEU A HG   1 
ATOM   253   H HD11 . LEU A 1 21  ? -40.727 -47.005 6.891  1.00 61.15  ? 21  LEU A HD11 1 
ATOM   254   H HD12 . LEU A 1 21  ? -40.201 -45.745 7.702  1.00 61.15  ? 21  LEU A HD12 1 
ATOM   255   H HD13 . LEU A 1 21  ? -40.861 -46.966 8.473  1.00 61.15  ? 21  LEU A HD13 1 
ATOM   256   H HD21 . LEU A 1 21  ? -43.102 -47.441 6.688  1.00 50.26  ? 21  LEU A HD21 1 
ATOM   257   H HD22 . LEU A 1 21  ? -43.380 -47.331 8.249  1.00 50.26  ? 21  LEU A HD22 1 
ATOM   258   H HD23 . LEU A 1 21  ? -44.186 -46.415 7.231  1.00 50.26  ? 21  LEU A HD23 1 
ATOM   259   N N    . GLU A 1 22  ? -42.088 -41.954 7.358  1.00 47.46  ? 22  GLU A N    1 
ATOM   260   C CA   . GLU A 1 22  ? -41.760 -41.075 6.234  1.00 44.23  ? 22  GLU A CA   1 
ATOM   261   C C    . GLU A 1 22  ? -40.422 -40.374 6.480  1.00 46.28  ? 22  GLU A C    1 
ATOM   262   O O    . GLU A 1 22  ? -39.533 -40.383 5.614  1.00 45.51  ? 22  GLU A O    1 
ATOM   263   C CB   . GLU A 1 22  ? -42.908 -40.076 5.993  1.00 49.09  ? 22  GLU A CB   1 
ATOM   264   C CG   . GLU A 1 22  ? -44.085 -40.639 5.112  1.00 43.15  ? 22  GLU A CG   1 
ATOM   265   C CD   . GLU A 1 22  ? -45.442 -39.830 5.150  1.00 62.46  ? 22  GLU A CD   1 
ATOM   266   O OE1  . GLU A 1 22  ? -45.671 -39.015 6.092  1.00 55.80  ? 22  GLU A OE1  1 
ATOM   267   O OE2  . GLU A 1 22  ? -46.302 -40.036 4.227  1.00 55.12  ? 22  GLU A OE2  1 
ATOM   268   H H    . GLU A 1 22  ? -42.815 -41.753 7.769  1.00 57.32  ? 22  GLU A H    1 
ATOM   269   H HA   . GLU A 1 22  ? -41.672 -41.598 5.421  1.00 53.44  ? 22  GLU A HA   1 
ATOM   270   H HB2  . GLU A 1 22  ? -43.280 -39.819 6.851  1.00 59.27  ? 22  GLU A HB2  1 
ATOM   271   H HB3  . GLU A 1 22  ? -42.549 -39.297 5.540  1.00 59.27  ? 22  GLU A HB3  1 
ATOM   272   H HG2  . GLU A 1 22  ? -43.790 -40.655 4.189  1.00 52.14  ? 22  GLU A HG2  1 
ATOM   273   H HG3  . GLU A 1 22  ? -44.283 -41.540 5.413  1.00 52.14  ? 22  GLU A HG3  1 
ATOM   274   N N    . ALA A 1 23  ? -40.225 -39.818 7.685  1.00 47.57  ? 23  ALA A N    1 
ATOM   275   C CA   . ALA A 1 23  ? -38.957 -39.145 7.988  1.00 43.30  ? 23  ALA A CA   1 
ATOM   276   C C    . ALA A 1 23  ? -37.788 -40.120 7.930  1.00 37.22  ? 23  ALA A C    1 
ATOM   277   O O    . ALA A 1 23  ? -36.670 -39.763 7.544  1.00 38.95  ? 23  ALA A O    1 
ATOM   278   C CB   . ALA A 1 23  ? -38.998 -38.498 9.370  1.00 42.29  ? 23  ALA A CB   1 
ATOM   279   H H    . ALA A 1 23  ? -40.797 -39.817 8.328  1.00 57.46  ? 23  ALA A H    1 
ATOM   280   H HA   . ALA A 1 23  ? -38.828 -38.449 7.325  1.00 52.33  ? 23  ALA A HA   1 
ATOM   281   H HB1  . ALA A 1 23  ? -38.396 -37.738 9.381  1.00 51.12  ? 23  ALA A HB1  1 
ATOM   282   H HB2  . ALA A 1 23  ? -39.904 -38.205 9.554  1.00 51.12  ? 23  ALA A HB2  1 
ATOM   283   H HB3  . ALA A 1 23  ? -38.720 -39.150 10.032 1.00 51.12  ? 23  ALA A HB3  1 
ATOM   284   N N    . CYS A 1 24  ? -38.021 -41.352 8.361  1.00 42.62  ? 24  CYS A N    1 
ATOM   285   C CA   . CYS A 1 24  ? -36.974 -42.359 8.325  1.00 46.94  ? 24  CYS A CA   1 
ATOM   286   C C    . CYS A 1 24  ? -36.677 -42.839 6.904  1.00 46.40  ? 24  CYS A C    1 
ATOM   287   O O    . CYS A 1 24  ? -35.521 -43.191 6.606  1.00 41.67  ? 24  CYS A O    1 
ATOM   288   C CB   . CYS A 1 24  ? -37.382 -43.543 9.208  1.00 41.53  ? 24  CYS A CB   1 
ATOM   289   S SG   . CYS A 1 24  ? -36.125 -44.802 9.225  1.00 55.37  ? 24  CYS A SG   1 
ATOM   290   H H    . CYS A 1 24  ? -38.771 -41.629 8.677  1.00 51.51  ? 24  CYS A H    1 
ATOM   291   H HA   . CYS A 1 24  ? -36.156 -41.973 8.676  1.00 56.69  ? 24  CYS A HA   1 
ATOM   292   H HB2  . CYS A 1 24  ? -37.518 -43.233 10.117 1.00 50.21  ? 24  CYS A HB2  1 
ATOM   293   H HB3  . CYS A 1 24  ? -38.202 -43.932 8.864  1.00 50.21  ? 24  CYS A HB3  1 
ATOM   294   H HG   . CYS A 1 24  ? -36.637 -45.863 9.454  1.00 66.81  ? 24  CYS A HG   1 
ATOM   295   N N    . ASP A 1 25  ? -37.694 -42.896 6.026  1.00 44.79  ? 25  ASP A N    1 
ATOM   296   C CA   . ASP A 1 25  ? -37.404 -43.225 4.631  1.00 44.21  ? 25  ASP A CA   1 
ATOM   297   C C    . ASP A 1 25  ? -36.810 -42.022 3.902  1.00 36.36  ? 25  ASP A C    1 
ATOM   298   O O    . ASP A 1 25  ? -36.007 -42.197 2.985  1.00 36.79  ? 25  ASP A O    1 
ATOM   299   C CB   . ASP A 1 25  ? -38.651 -43.734 3.886  1.00 38.51  ? 25  ASP A CB   1 
ATOM   300   C CG   . ASP A 1 25  ? -39.065 -45.187 4.305  1.00 51.07  ? 25  ASP A CG   1 
ATOM   301   O OD1  . ASP A 1 25  ? -38.167 -46.010 4.639  1.00 45.70  ? 25  ASP A OD1  1 
ATOM   302   O OD2  . ASP A 1 25  ? -40.294 -45.504 4.296  1.00 45.56  ? 25  ASP A OD2  1 
ATOM   303   H H    . ASP A 1 25  ? -38.522 -42.755 6.210  1.00 54.12  ? 25  ASP A H    1 
ATOM   304   H HA   . ASP A 1 25  ? -36.768 -43.957 4.618  1.00 53.42  ? 25  ASP A HA   1 
ATOM   305   H HB2  . ASP A 1 25  ? -39.396 -43.143 4.078  1.00 46.58  ? 25  ASP A HB2  1 
ATOM   306   H HB3  . ASP A 1 25  ? -38.468 -43.738 2.933  1.00 46.58  ? 25  ASP A HB3  1 
ATOM   307   N N    . ALA A 1 26  ? -37.163 -40.796 4.292  1.00 35.30  ? 26  ALA A N    1 
ATOM   308   C CA   . ALA A 1 26  ? -36.514 -39.647 3.669  1.00 35.82  ? 26  ALA A CA   1 
ATOM   309   C C    . ALA A 1 26  ? -35.012 -39.683 3.935  1.00 37.86  ? 26  ALA A C    1 
ATOM   310   O O    . ALA A 1 26  ? -34.196 -39.545 3.015  1.00 35.29  ? 26  ALA A O    1 
ATOM   311   C CB   . ALA A 1 26  ? -37.124 -38.336 4.172  1.00 34.05  ? 26  ALA A CB   1 
ATOM   312   H H    . ALA A 1 26  ? -37.751 -40.611 4.892  1.00 42.73  ? 26  ALA A H    1 
ATOM   313   H HA   . ALA A 1 26  ? -36.664 -39.683 2.711  1.00 43.35  ? 26  ALA A HA   1 
ATOM   314   H HB1  . ALA A 1 26  ? -36.601 -37.593 3.832  1.00 41.23  ? 26  ALA A HB1  1 
ATOM   315   H HB2  . ALA A 1 26  ? -38.038 -38.271 3.854  1.00 41.23  ? 26  ALA A HB2  1 
ATOM   316   H HB3  . ALA A 1 26  ? -37.110 -38.333 5.142  1.00 41.23  ? 26  ALA A HB3  1 
ATOM   317   N N    . ALA A 1 27  ? -34.639 -39.895 5.197  1.00 34.32  ? 27  ALA A N    1 
ATOM   318   C CA   . ALA A 1 27  ? -33.235 -39.942 5.568  1.00 37.05  ? 27  ALA A CA   1 
ATOM   319   C C    . ALA A 1 27  ? -32.519 -41.072 4.853  1.00 33.86  ? 27  ALA A C    1 
ATOM   320   O O    . ALA A 1 27  ? -31.381 -40.904 4.394  1.00 32.46  ? 27  ALA A O    1 
ATOM   321   C CB   . ALA A 1 27  ? -33.104 -40.106 7.082  1.00 39.20  ? 27  ALA A CB   1 
ATOM   322   H H    . ALA A 1 27  ? -35.182 -40.015 5.854  1.00 41.56  ? 27  ALA A H    1 
ATOM   323   H HA   . ALA A 1 27  ? -32.814 -39.106 5.314  1.00 44.82  ? 27  ALA A HA   1 
ATOM   324   H HB1  . ALA A 1 27  ? -32.168 -40.223 7.307  1.00 47.40  ? 27  ALA A HB1  1 
ATOM   325   H HB2  . ALA A 1 27  ? -33.452 -39.312 7.517  1.00 47.40  ? 27  ALA A HB2  1 
ATOM   326   H HB3  . ALA A 1 27  ? -33.611 -40.885 7.360  1.00 47.40  ? 27  ALA A HB3  1 
ATOM   327   N N    . ILE A 1 28  ? -33.154 -42.243 4.775  1.00 33.20  ? 28  ILE A N    1 
ATOM   328   C CA   . ILE A 1 28  ? -32.543 -43.343 4.036  1.00 35.24  ? 28  ILE A CA   1 
ATOM   329   C C    . ILE A 1 28  ? -32.283 -42.907 2.599  1.00 36.61  ? 28  ILE A C    1 
ATOM   330   O O    . ILE A 1 28  ? -31.214 -43.163 2.032  1.00 38.99  ? 28  ILE A O    1 
ATOM   331   C CB   . ILE A 1 28  ? -33.429 -44.599 4.110  1.00 32.82  ? 28  ILE A CB   1 
ATOM   332   C CG1  . ILE A 1 28  ? -33.208 -45.314 5.448  1.00 35.48  ? 28  ILE A CG1  1 
ATOM   333   C CG2  . ILE A 1 28  ? -33.096 -45.544 2.962  1.00 36.79  ? 28  ILE A CG2  1 
ATOM   334   C CD1  . ILE A 1 28  ? -34.355 -46.180 5.876  1.00 37.64  ? 28  ILE A CD1  1 
ATOM   335   H H    . ILE A 1 28  ? -33.916 -42.420 5.131  1.00 40.21  ? 28  ILE A H    1 
ATOM   336   H HA   . ILE A 1 28  ? -31.693 -43.570 4.444  1.00 42.66  ? 28  ILE A HA   1 
ATOM   337   H HB   . ILE A 1 28  ? -34.358 -44.329 4.040  1.00 39.75  ? 28  ILE A HB   1 
ATOM   338   H HG12 . ILE A 1 28  ? -32.424 -45.881 5.372  1.00 42.95  ? 28  ILE A HG12 1 
ATOM   339   H HG13 . ILE A 1 28  ? -33.070 -44.647 6.138  1.00 42.95  ? 28  ILE A HG13 1 
ATOM   340   H HG21 . ILE A 1 28  ? -33.465 -46.419 3.156  1.00 44.51  ? 28  ILE A HG21 1 
ATOM   341   H HG22 . ILE A 1 28  ? -33.484 -45.195 2.144  1.00 44.51  ? 28  ILE A HG22 1 
ATOM   342   H HG23 . ILE A 1 28  ? -32.132 -45.603 2.871  1.00 44.51  ? 28  ILE A HG23 1 
ATOM   343   H HD11 . ILE A 1 28  ? -34.311 -46.310 6.837  1.00 45.54  ? 28  ILE A HD11 1 
ATOM   344   H HD12 . ILE A 1 28  ? -35.187 -45.741 5.640  1.00 45.54  ? 28  ILE A HD12 1 
ATOM   345   H HD13 . ILE A 1 28  ? -34.291 -47.035 5.423  1.00 45.54  ? 28  ILE A HD13 1 
ATOM   346   N N    . ALA A 1 29  ? -33.237 -42.181 2.016  1.00 30.43  ? 29  ALA A N    1 
ATOM   347   C CA   . ALA A 1 29  ? -33.095 -41.701 0.652  1.00 29.32  ? 29  ALA A CA   1 
ATOM   348   C C    . ALA A 1 29  ? -31.951 -40.716 0.496  1.00 29.61  ? 29  ALA A C    1 
ATOM   349   O O    . ALA A 1 29  ? -31.225 -40.755 -0.498 1.00 32.94  ? 29  ALA A O    1 
ATOM   350   C CB   . ALA A 1 29  ? -34.388 -41.029 0.247  1.00 30.62  ? 29  ALA A CB   1 
ATOM   351   H H    . ALA A 1 29  ? -33.976 -41.954 2.392  1.00 36.89  ? 29  ALA A H    1 
ATOM   352   H HA   . ALA A 1 29  ? -32.907 -42.459 0.076  1.00 33.35  ? 29  ALA A HA   1 
ATOM   353   H HB1  . ALA A 1 29  ? -34.359 -40.835 -0.703 1.00 36.47  ? 29  ALA A HB1  1 
ATOM   354   H HB2  . ALA A 1 29  ? -35.128 -41.626 0.440  1.00 36.47  ? 29  ALA A HB2  1 
ATOM   355   H HB3  . ALA A 1 29  ? -34.487 -40.206 0.750  1.00 36.47  ? 29  ALA A HB3  1 
ATOM   356   N N    . ARG A 1 30  ? -31.828 -39.765 1.417  1.00 33.06  ? 30  ARG A N    1 
ATOM   357   C CA   . ARG A 1 30  ? -30.711 -38.833 1.359  1.00 25.78  ? 30  ARG A CA   1 
ATOM   358   C C    . ARG A 1 30  ? -29.400 -39.577 1.452  1.00 27.94  ? 30  ARG A C    1 
ATOM   359   O O    . ARG A 1 30  ? -28.431 -39.226 0.770  1.00 28.10  ? 30  ARG A O    1 
ATOM   360   C CB   . ARG A 1 30  ? -30.820 -37.815 2.492  1.00 29.63  ? 30  ARG A CB   1 
ATOM   361   C CG   . ARG A 1 30  ? -31.899 -36.770 2.254  1.00 29.62  ? 30  ARG A CG   1 
ATOM   362   C CD   . ARG A 1 30  ? -31.816 -35.586 3.223  1.00 32.26  ? 30  ARG A CD   1 
ATOM   363   N NE   . ARG A 1 30  ? -31.817 -36.041 4.598  1.00 31.05  ? 30  ARG A NE   1 
ATOM   364   C CZ   . ARG A 1 30  ? -32.901 -36.357 5.286  1.00 33.90  ? 30  ARG A CZ   1 
ATOM   365   N NH1  . ARG A 1 30  ? -34.115 -36.182 4.789  1.00 39.77  ? 30  ARG A NH1  1 
ATOM   366   N NH2  . ARG A 1 30  ? -32.759 -36.886 6.496  1.00 35.54  ? 30  ARG A NH2  1 
ATOM   367   H H    . ARG A 1 30  ? -32.368 -39.640 2.074  1.00 40.04  ? 30  ARG A H    1 
ATOM   368   H HA   . ARG A 1 30  ? -30.739 -38.350 0.518  1.00 30.94  ? 30  ARG A HA   1 
ATOM   369   H HB2  . ARG A 1 30  ? -31.033 -38.283 3.315  1.00 35.92  ? 30  ARG A HB2  1 
ATOM   370   H HB3  . ARG A 1 30  ? -29.971 -37.354 2.583  1.00 35.92  ? 30  ARG A HB3  1 
ATOM   371   H HG2  . ARG A 1 30  ? -31.809 -36.424 1.353  1.00 35.91  ? 30  ARG A HG2  1 
ATOM   372   H HG3  . ARG A 1 30  ? -32.769 -37.185 2.365  1.00 35.91  ? 30  ARG A HG3  1 
ATOM   373   H HD2  . ARG A 1 30  ? -30.995 -35.094 3.062  1.00 39.08  ? 30  ARG A HD2  1 
ATOM   374   H HD3  . ARG A 1 30  ? -32.582 -35.006 3.090  1.00 39.08  ? 30  ARG A HD3  1 
ATOM   375   H HE   . ARG A 1 30  ? -31.058 -36.110 4.996  1.00 37.62  ? 30  ARG A HE   1 
ATOM   376   H HH11 . ARG A 1 30  ? -34.806 -36.395 5.255  1.00 48.09  ? 30  ARG A HH11 1 
ATOM   377   H HH12 . ARG A 1 30  ? -34.214 -35.855 3.999  1.00 48.09  ? 30  ARG A HH12 1 
ATOM   378   H HH21 . ARG A 1 30  ? -31.973 -37.018 6.818  1.00 43.02  ? 30  ARG A HH21 1 
ATOM   379   H HH22 . ARG A 1 30  ? -33.454 -37.098 6.957  1.00 43.02  ? 30  ARG A HH22 1 
ATOM   380   N N    . ILE A 1 31  ? -29.355 -40.613 2.298  1.00 28.31  ? 31  ILE A N    1 
ATOM   381   C CA   . ILE A 1 31  ? -28.126 -41.377 2.485  1.00 25.39  ? 31  ILE A CA   1 
ATOM   382   C C    . ILE A 1 31  ? -27.796 -42.159 1.219  1.00 29.06  ? 31  ILE A C    1 
ATOM   383   O O    . ILE A 1 31  ? -26.654 -42.159 0.760  1.00 33.79  ? 31  ILE A O    1 
ATOM   384   C CB   . ILE A 1 31  ? -28.248 -42.311 3.697  1.00 24.12  ? 31  ILE A CB   1 
ATOM   385   C CG1  . ILE A 1 31  ? -28.195 -41.540 5.002  1.00 29.99  ? 31  ILE A CG1  1 
ATOM   386   C CG2  . ILE A 1 31  ? -27.097 -43.288 3.730  1.00 26.21  ? 31  ILE A CG2  1 
ATOM   387   C CD1  . ILE A 1 31  ? -28.768 -42.281 6.254  1.00 32.28  ? 31  ILE A CD1  1 
ATOM   388   H H    . ILE A 1 31  ? -30.019 -40.889 2.770  1.00 34.34  ? 31  ILE A H    1 
ATOM   389   H HA   . ILE A 1 31  ? -27.404 -40.753 2.659  1.00 30.84  ? 31  ILE A HA   1 
ATOM   390   H HB   . ILE A 1 31  ? -29.100 -42.766 3.606  1.00 28.13  ? 31  ILE A HB   1 
ATOM   391   H HG12 . ILE A 1 31  ? -27.267 -41.328 5.193  1.00 36.36  ? 31  ILE A HG12 1 
ATOM   392   H HG13 . ILE A 1 31  ? -28.706 -40.722 4.893  1.00 36.36  ? 31  ILE A HG13 1 
ATOM   393   H HG21 . ILE A 1 31  ? -26.996 -43.627 4.633  1.00 31.82  ? 31  ILE A HG21 1 
ATOM   394   H HG22 . ILE A 1 31  ? -27.286 -44.019 3.121  1.00 31.82  ? 31  ILE A HG22 1 
ATOM   395   H HG23 . ILE A 1 31  ? -26.287 -42.830 3.456  1.00 31.82  ? 31  ILE A HG23 1 
ATOM   396   H HD11 . ILE A 1 31  ? -29.035 -41.624 6.915  1.00 39.10  ? 31  ILE A HD11 1 
ATOM   397   H HD12 . ILE A 1 31  ? -29.536 -42.809 5.984  1.00 39.10  ? 31  ILE A HD12 1 
ATOM   398   H HD13 . ILE A 1 31  ? -28.081 -42.860 6.620  1.00 39.10  ? 31  ILE A HD13 1 
ATOM   399   N N    . GLU A 1 32  ? -28.780 -42.830 0.622  1.00 27.42  ? 32  GLU A N    1 
ATOM   400   C CA   . GLU A 1 32  ? -28.443 -43.684 -0.512 1.00 25.49  ? 32  GLU A CA   1 
ATOM   401   C C    . GLU A 1 32  ? -28.077 -42.860 -1.715 1.00 27.05  ? 32  GLU A C    1 
ATOM   402   O O    . GLU A 1 32  ? -27.280 -43.282 -2.554 1.00 34.94  ? 32  GLU A O    1 
ATOM   403   C CB   . GLU A 1 32  ? -29.603 -44.602 -0.863 1.00 28.87  ? 32  GLU A CB   1 
ATOM   404   C CG   . GLU A 1 32  ? -29.695 -45.736 0.146  1.00 47.43  ? 32  GLU A CG   1 
ATOM   405   C CD   . GLU A 1 32  ? -30.888 -46.643 -0.041 1.00 58.85  ? 32  GLU A CD   1 
ATOM   406   O OE1  . GLU A 1 32  ? -31.844 -46.257 -0.760 1.00 59.39  ? 32  GLU A OE1  1 
ATOM   407   O OE2  . GLU A 1 32  ? -30.854 -47.753 0.554  1.00 67.06  ? 32  GLU A OE2  1 
ATOM   408   H H    . GLU A 1 32  ? -29.610 -42.810 0.844  1.00 33.27  ? 32  GLU A H    1 
ATOM   409   H HA   . GLU A 1 32  ? -27.689 -44.240 -0.262 1.00 30.69  ? 32  GLU A HA   1 
ATOM   410   H HB2  . GLU A 1 32  ? -30.433 -44.100 -0.844 1.00 35.02  ? 32  GLU A HB2  1 
ATOM   411   H HB3  . GLU A 1 32  ? -29.463 -44.980 -1.745 1.00 35.02  ? 32  GLU A HB3  1 
ATOM   412   H HG2  . GLU A 1 32  ? -28.897 -46.283 0.071  1.00 57.28  ? 32  GLU A HG2  1 
ATOM   413   H HG3  . GLU A 1 32  ? -29.753 -45.355 1.036  1.00 57.28  ? 32  GLU A HG3  1 
ATOM   414   N N    . GLN A 1 33  ? -28.642 -41.679 -1.810 1.00 33.66  ? 33  GLN A N    1 
ATOM   415   C CA   . GLN A 1 33  ? -28.391 -40.811 -2.944 1.00 29.70  ? 33  GLN A CA   1 
ATOM   416   C C    . GLN A 1 33  ? -27.136 -39.983 -2.777 1.00 25.39  ? 33  GLN A C    1 
ATOM   417   O O    . GLN A 1 33  ? -26.500 -39.655 -3.773 1.00 27.54  ? 33  GLN A O    1 
ATOM   418   C CB   . GLN A 1 33  ? -29.623 -39.954 -3.133 1.00 30.88  ? 33  GLN A CB   1 
ATOM   419   C CG   . GLN A 1 33  ? -29.418 -38.675 -3.802 1.00 42.91  ? 33  GLN A CG   1 
ATOM   420   C CD   . GLN A 1 33  ? -30.721 -37.889 -3.827 1.00 59.47  ? 33  GLN A CD   1 
ATOM   421   O OE1  . GLN A 1 33  ? -30.712 -36.623 -3.742 1.00 46.07  ? 33  GLN A OE1  1 
ATOM   422   N NE2  . GLN A 1 33  ? -31.878 -38.650 -3.912 1.00 43.48  ? 33  GLN A NE2  1 
ATOM   423   H H    . GLN A 1 33  ? -29.181 -41.349 -1.227 1.00 40.76  ? 33  GLN A H    1 
ATOM   424   H HA   . GLN A 1 33  ? -28.245 -41.327 -3.752 1.00 36.01  ? 33  GLN A HA   1 
ATOM   425   H HB2  . GLN A 1 33  ? -30.261 -40.456 -3.664 1.00 37.42  ? 33  GLN A HB2  1 
ATOM   426   H HB3  . GLN A 1 33  ? -29.996 -39.763 -2.259 1.00 37.42  ? 33  GLN A HB3  1 
ATOM   427   H HG2  . GLN A 1 33  ? -28.752 -38.159 -3.323 1.00 51.86  ? 33  GLN A HG2  1 
ATOM   428   H HG3  . GLN A 1 33  ? -29.128 -38.827 -4.715 1.00 51.86  ? 33  GLN A HG3  1 
ATOM   429   H HE21 . GLN A 1 33  ? -31.827 -39.508 -3.946 1.00 52.54  ? 33  GLN A HE21 1 
ATOM   430   H HE22 . GLN A 1 33  ? -32.646 -38.264 -3.930 1.00 52.54  ? 33  GLN A HE22 1 
ATOM   431   N N    . ARG A 1 34  ? -26.719 -39.683 -1.550 1.00 30.14  ? 34  ARG A N    1 
ATOM   432   C CA   . ARG A 1 34  ? -25.596 -38.779 -1.355 1.00 26.57  ? 34  ARG A CA   1 
ATOM   433   C C    . ARG A 1 34  ? -24.324 -39.422 -0.812 1.00 25.10  ? 34  ARG A C    1 
ATOM   434   O O    . ARG A 1 34  ? -23.261 -38.800 -0.871 1.00 29.25  ? 34  ARG A O    1 
ATOM   435   C CB   . ARG A 1 34  ? -26.022 -37.647 -0.402 1.00 30.66  ? 34  ARG A CB   1 
ATOM   436   C CG   . ARG A 1 34  ? -27.089 -36.741 -0.973 1.00 32.07  ? 34  ARG A CG   1 
ATOM   437   C CD   . ARG A 1 34  ? -27.596 -35.779 0.055  1.00 38.60  ? 34  ARG A CD   1 
ATOM   438   N NE   . ARG A 1 34  ? -28.760 -35.057 -0.445 1.00 40.56  ? 34  ARG A NE   1 
ATOM   439   C CZ   . ARG A 1 34  ? -29.404 -34.121 0.238  1.00 34.98  ? 34  ARG A CZ   1 
ATOM   440   N NH1  . ARG A 1 34  ? -29.066 -33.823 1.475  1.00 32.79  ? 34  ARG A NH1  1 
ATOM   441   N NH2  . ARG A 1 34  ? -30.370 -33.429 -0.354 1.00 45.62  ? 34  ARG A NH2  1 
ATOM   442   H H    . ARG A 1 34  ? -27.067 -39.988 -0.825 1.00 36.54  ? 34  ARG A H    1 
ATOM   443   H HA   . ARG A 1 34  ? -25.358 -38.401 -2.216 1.00 32.25  ? 34  ARG A HA   1 
ATOM   444   H HB2  . ARG A 1 34  ? -26.373 -38.040 0.413  1.00 37.15  ? 34  ARG A HB2  1 
ATOM   445   H HB3  . ARG A 1 34  ? -25.247 -37.101 -0.200 1.00 37.15  ? 34  ARG A HB3  1 
ATOM   446   H HG2  . ARG A 1 34  ? -26.718 -36.232 -1.711 1.00 38.85  ? 34  ARG A HG2  1 
ATOM   447   H HG3  . ARG A 1 34  ? -27.835 -37.278 -1.284 1.00 38.85  ? 34  ARG A HG3  1 
ATOM   448   H HD2  . ARG A 1 34  ? -27.854 -36.265 0.854  1.00 46.69  ? 34  ARG A HD2  1 
ATOM   449   H HD3  . ARG A 1 34  ? -26.902 -35.135 0.268  1.00 46.69  ? 34  ARG A HD3  1 
ATOM   450   H HE   . ARG A 1 34  ? -29.048 -35.251 -1.232 1.00 49.04  ? 34  ARG A HE   1 
ATOM   451   H HH11 . ARG A 1 34  ? -28.416 -34.239 1.855  1.00 39.72  ? 34  ARG A HH11 1 
ATOM   452   H HH12 . ARG A 1 34  ? -29.495 -33.213 1.902  1.00 39.72  ? 34  ARG A HH12 1 
ATOM   453   H HH21 . ARG A 1 34  ? -30.574 -33.590 -1.174 1.00 55.12  ? 34  ARG A HH21 1 
ATOM   454   H HH22 . ARG A 1 34  ? -30.792 -32.820 0.082  1.00 55.12  ? 34  ARG A HH22 1 
ATOM   455   N N    . ASP A 1 35  ? -24.381 -40.608 -0.262 1.00 27.05  ? 35  ASP A N    1 
ATOM   456   C CA   . ASP A 1 35  ? -23.210 -41.126 0.426  1.00 25.71  ? 35  ASP A CA   1 
ATOM   457   C C    . ASP A 1 35  ? -22.252 -41.843 -0.508 1.00 26.26  ? 35  ASP A C    1 
ATOM   458   O O    . ASP A 1 35  ? -21.203 -42.302 -0.055 1.00 33.05  ? 35  ASP A O    1 
ATOM   459   C CB   . ASP A 1 35  ? -23.644 -42.065 1.546  1.00 27.27  ? 35  ASP A CB   1 
ATOM   460   C CG   . ASP A 1 35  ? -22.649 -42.139 2.704  1.00 28.61  ? 35  ASP A CG   1 
ATOM   461   O OD1  . ASP A 1 35  ? -22.179 -41.079 3.169  1.00 32.07  ? 35  ASP A OD1  1 
ATOM   462   O OD2  . ASP A 1 35  ? -22.367 -43.276 3.200  1.00 27.22  ? 35  ASP A OD2  1 
ATOM   463   H H    . ASP A 1 35  ? -25.067 -41.127 -0.269 1.00 32.83  ? 35  ASP A H    1 
ATOM   464   H HA   . ASP A 1 35  ? -22.727 -40.387 0.829  1.00 31.21  ? 35  ASP A HA   1 
ATOM   465   H HB2  . ASP A 1 35  ? -24.491 -41.756 1.902  1.00 33.09  ? 35  ASP A HB2  1 
ATOM   466   H HB3  . ASP A 1 35  ? -23.744 -42.959 1.183  1.00 33.09  ? 35  ASP A HB3  1 
ATOM   467   N N    . GLY A 1 36  ? -22.548 -41.927 -1.796 1.00 29.37  ? 36  GLY A N    1 
ATOM   468   C CA   . GLY A 1 36  ? -21.692 -42.653 -2.711 1.00 28.90  ? 36  GLY A CA   1 
ATOM   469   C C    . GLY A 1 36  ? -20.264 -42.132 -2.709 1.00 29.65  ? 36  GLY A C    1 
ATOM   470   O O    . GLY A 1 36  ? -19.314 -42.839 -2.363 1.00 26.75  ? 36  GLY A O    1 
ATOM   471   H H    . GLY A 1 36  ? -23.240 -41.571 -2.162 1.00 35.61  ? 36  GLY A H    1 
ATOM   472   H HA2  . GLY A 1 36  ? -21.675 -43.590 -2.459 1.00 35.04  ? 36  GLY A HA2  1 
ATOM   473   H HA3  . GLY A 1 36  ? -22.044 -42.574 -3.611 1.00 35.04  ? 36  GLY A HA3  1 
ATOM   474   N N    . PRO A 1 37  ? -20.082 -40.872 -3.118 1.00 27.65  ? 37  PRO A N    1 
ATOM   475   C CA   . PRO A 1 37  ? -18.739 -40.278 -3.099 1.00 21.12  ? 37  PRO A CA   1 
ATOM   476   C C    . PRO A 1 37  ? -18.229 -39.880 -1.727 1.00 27.19  ? 37  PRO A C    1 
ATOM   477   O O    . PRO A 1 37  ? -17.025 -39.608 -1.592 1.00 24.90  ? 37  PRO A O    1 
ATOM   478   C CB   . PRO A 1 37  ? -18.913 -39.031 -3.979 1.00 26.75  ? 37  PRO A CB   1 
ATOM   479   C CG   . PRO A 1 37  ? -20.349 -38.676 -3.820 1.00 23.32  ? 37  PRO A CG   1 
ATOM   480   C CD   . PRO A 1 37  ? -21.077 -39.978 -3.752 1.00 23.90  ? 37  PRO A CD   1 
ATOM   481   H HA   . PRO A 1 37  ? -18.107 -40.892 -3.504 1.00 25.71  ? 37  PRO A HA   1 
ATOM   482   H HB2  . PRO A 1 37  ? -18.338 -38.316 -3.663 1.00 32.46  ? 37  PRO A HB2  1 
ATOM   483   H HB3  . PRO A 1 37  ? -18.704 -39.241 -4.902 1.00 32.46  ? 37  PRO A HB3  1 
ATOM   484   H HG2  . PRO A 1 37  ? -20.474 -38.169 -3.002 1.00 28.36  ? 37  PRO A HG2  1 
ATOM   485   H HG3  . PRO A 1 37  ? -20.645 -38.155 -4.582 1.00 28.36  ? 37  PRO A HG3  1 
ATOM   486   H HD2  . PRO A 1 37  ? -21.875 -39.903 -3.206 1.00 29.04  ? 37  PRO A HD2  1 
ATOM   487   H HD3  . PRO A 1 37  ? -21.310 -40.292 -4.639 1.00 29.04  ? 37  PRO A HD3  1 
ATOM   488   N N    . ILE A 1 38  ? -19.084 -39.857 -0.705 1.00 29.18  ? 38  ILE A N    1 
ATOM   489   C CA   . ILE A 1 38  ? -18.687 -39.403 0.618  1.00 23.95  ? 38  ILE A CA   1 
ATOM   490   C C    . ILE A 1 38  ? -18.339 -40.568 1.536  1.00 23.74  ? 38  ILE A C    1 
ATOM   491   O O    . ILE A 1 38  ? -17.360 -40.512 2.278  1.00 26.44  ? 38  ILE A O    1 
ATOM   492   C CB   . ILE A 1 38  ? -19.799 -38.535 1.239  1.00 19.86  ? 38  ILE A CB   1 
ATOM   493   C CG1  . ILE A 1 38  ? -19.915 -37.211 0.491  1.00 23.11  ? 38  ILE A CG1  1 
ATOM   494   C CG2  . ILE A 1 38  ? -19.510 -38.308 2.709  1.00 25.00  ? 38  ILE A CG2  1 
ATOM   495   C CD1  . ILE A 1 38  ? -21.257 -36.525 0.742  1.00 31.21  ? 38  ILE A CD1  1 
ATOM   496   H H    . ILE A 1 38  ? -19.906 -40.104 -0.757 1.00 35.38  ? 38  ILE A H    1 
ATOM   497   H HA   . ILE A 1 38  ? -17.891 -38.856 0.524  1.00 29.11  ? 38  ILE A HA   1 
ATOM   498   H HB   . ILE A 1 38  ? -20.647 -38.999 1.158  1.00 24.19  ? 38  ILE A HB   1 
ATOM   499   H HG12 . ILE A 1 38  ? -19.210 -36.615 0.788  1.00 28.10  ? 38  ILE A HG12 1 
ATOM   500   H HG13 . ILE A 1 38  ? -19.832 -37.374 -0.461 1.00 28.10  ? 38  ILE A HG13 1 
ATOM   501   H HG21 . ILE A 1 38  ? -19.999 -37.527 3.010  1.00 30.37  ? 38  ILE A HG21 1 
ATOM   502   H HG22 . ILE A 1 38  ? -19.793 -39.089 3.211  1.00 30.37  ? 38  ILE A HG22 1 
ATOM   503   H HG23 . ILE A 1 38  ? -18.558 -38.167 2.826  1.00 30.37  ? 38  ILE A HG23 1 
ATOM   504   H HD11 . ILE A 1 38  ? -21.531 -36.062 -0.065 1.00 37.82  ? 38  ILE A HD11 1 
ATOM   505   H HD12 . ILE A 1 38  ? -21.915 -37.196 0.979  1.00 37.82  ? 38  ILE A HD12 1 
ATOM   506   H HD13 . ILE A 1 38  ? -21.156 -35.890 1.469  1.00 37.82  ? 38  ILE A HD13 1 
ATOM   507   N N    . ASN A 1 39  ? -19.138 -41.607 1.528  1.00 22.35  ? 39  ASN A N    1 
ATOM   508   C CA   . ASN A 1 39  ? -18.879 -42.779 2.338  1.00 23.09  ? 39  ASN A CA   1 
ATOM   509   C C    . ASN A 1 39  ? -18.766 -42.448 3.824  1.00 22.33  ? 39  ASN A C    1 
ATOM   510   O O    . ASN A 1 39  ? -17.777 -42.762 4.482  1.00 20.51  ? 39  ASN A O    1 
ATOM   511   C CB   . ASN A 1 39  ? -17.607 -43.475 1.877  1.00 23.22  ? 39  ASN A CB   1 
ATOM   512   C CG   . ASN A 1 39  ? -17.517 -44.852 2.409  1.00 25.75  ? 39  ASN A CG   1 
ATOM   513   O OD1  . ASN A 1 39  ? -18.555 -45.501 2.633  1.00 31.01  ? 39  ASN A OD1  1 
ATOM   514   N ND2  . ASN A 1 39  ? -16.284 -45.320 2.655  1.00 22.81  ? 39  ASN A ND2  1 
ATOM   515   H H    . ASN A 1 39  ? -19.853 -41.662 1.053  1.00 27.19  ? 39  ASN A H    1 
ATOM   516   H HA   . ASN A 1 39  ? -19.640 -43.371 2.229  1.00 28.07  ? 39  ASN A HA   1 
ATOM   517   H HB2  . ASN A 1 39  ? -17.600 -43.521 0.908  1.00 28.23  ? 39  ASN A HB2  1 
ATOM   518   H HB3  . ASN A 1 39  ? -16.836 -42.975 2.190  1.00 28.23  ? 39  ASN A HB3  1 
ATOM   519   H HD21 . ASN A 1 39  ? -16.180 -46.116 2.965  1.00 27.74  ? 39  ASN A HD21 1 
ATOM   520   H HD22 . ASN A 1 39  ? -15.598 -44.825 2.502  1.00 27.74  ? 39  ASN A HD22 1 
ATOM   521   N N    . ALA A 1 40  ? -19.820 -41.846 4.360  1.00 27.07  ? 40  ALA A N    1 
ATOM   522   C CA   . ALA A 1 40  ? -19.845 -41.460 5.762  1.00 19.12  ? 40  ALA A CA   1 
ATOM   523   C C    . ALA A 1 40  ? -20.612 -42.426 6.638  1.00 23.10  ? 40  ALA A C    1 
ATOM   524   O O    . ALA A 1 40  ? -20.224 -42.644 7.797  1.00 23.33  ? 40  ALA A O    1 
ATOM   525   C CB   . ALA A 1 40  ? -20.472 -40.068 5.907  1.00 25.56  ? 40  ALA A CB   1 
ATOM   526   H H    . ALA A 1 40  ? -20.537 -41.649 3.927  1.00 32.85  ? 40  ALA A H    1 
ATOM   527   H HA   . ALA A 1 40  ? -18.931 -41.427 6.085  1.00 23.31  ? 40  ALA A HA   1 
ATOM   528   H HB1  . ALA A 1 40  ? -20.693 -39.917 6.839  1.00 31.04  ? 40  ALA A HB1  1 
ATOM   529   H HB2  . ALA A 1 40  ? -19.835 -39.402 5.605  1.00 31.04  ? 40  ALA A HB2  1 
ATOM   530   H HB3  . ALA A 1 40  ? -21.276 -40.026 5.365  1.00 31.04  ? 40  ALA A HB3  1 
ATOM   531   N N    . VAL A 1 41  ? -21.726 -42.953 6.137  1.00 27.34  ? 41  VAL A N    1 
ATOM   532   C CA   . VAL A 1 41  ? -22.597 -43.839 6.909  1.00 23.60  ? 41  VAL A CA   1 
ATOM   533   C C    . VAL A 1 41  ? -22.197 -45.246 6.492  1.00 25.27  ? 41  VAL A C    1 
ATOM   534   O O    . VAL A 1 41  ? -22.726 -45.784 5.509  1.00 31.02  ? 41  VAL A O    1 
ATOM   535   C CB   . VAL A 1 41  ? -24.077 -43.585 6.636  1.00 26.46  ? 41  VAL A CB   1 
ATOM   536   C CG1  . VAL A 1 41  ? -24.890 -44.557 7.445  1.00 29.44  ? 41  VAL A CG1  1 
ATOM   537   C CG2  . VAL A 1 41  ? -24.478 -42.163 6.956  1.00 27.63  ? 41  VAL A CG2  1 
ATOM   538   H H    . VAL A 1 41  ? -22.004 -42.810 5.336  1.00 33.18  ? 41  VAL A H    1 
ATOM   539   H HA   . VAL A 1 41  ? -22.432 -43.706 7.856  1.00 28.69  ? 41  VAL A HA   1 
ATOM   540   H HB   . VAL A 1 41  ? -24.250 -43.715 5.690  1.00 32.12  ? 41  VAL A HB   1 
ATOM   541   H HG11 . VAL A 1 41  ? -25.809 -44.250 7.478  1.00 35.69  ? 41  VAL A HG11 1 
ATOM   542   H HG12 . VAL A 1 41  ? -24.848 -45.431 7.024  1.00 35.69  ? 41  VAL A HG12 1 
ATOM   543   H HG13 . VAL A 1 41  ? -24.524 -44.604 8.342  1.00 35.69  ? 41  VAL A HG13 1 
ATOM   544   H HG21 . VAL A 1 41  ? -25.445 -42.094 6.933  1.00 33.52  ? 41  VAL A HG21 1 
ATOM   545   H HG22 . VAL A 1 41  ? -24.150 -41.933 7.839  1.00 33.52  ? 41  VAL A HG22 1 
ATOM   546   H HG23 . VAL A 1 41  ? -24.089 -41.569 6.294  1.00 33.52  ? 41  VAL A HG23 1 
ATOM   547   N N    . VAL A 1 42  ? -21.271 -45.855 7.243  1.00 24.68  ? 42  VAL A N    1 
ATOM   548   C CA   . VAL A 1 42  ? -20.672 -47.113 6.816  1.00 24.35  ? 42  VAL A CA   1 
ATOM   549   C C    . VAL A 1 42  ? -21.273 -48.320 7.482  1.00 21.89  ? 42  VAL A C    1 
ATOM   550   O O    . VAL A 1 42  ? -20.896 -49.446 7.133  1.00 35.95  ? 42  VAL A O    1 
ATOM   551   C CB   . VAL A 1 42  ? -19.149 -47.155 7.072  1.00 24.44  ? 42  VAL A CB   1 
ATOM   552   C CG1  . VAL A 1 42  ? -18.459 -46.029 6.332  1.00 25.61  ? 42  VAL A CG1  1 
ATOM   553   C CG2  . VAL A 1 42  ? -18.871 -47.046 8.540  1.00 24.88  ? 42  VAL A CG2  1 
ATOM   554   H H    . VAL A 1 42  ? -20.980 -45.558 7.996  1.00 29.98  ? 42  VAL A H    1 
ATOM   555   H HA   . VAL A 1 42  ? -20.832 -47.169 5.861  1.00 29.59  ? 42  VAL A HA   1 
ATOM   556   H HB   . VAL A 1 42  ? -18.798 -47.999 6.748  1.00 29.69  ? 42  VAL A HB   1 
ATOM   557   H HG11 . VAL A 1 42  ? -17.504 -46.198 6.320  1.00 31.09  ? 42  VAL A HG11 1 
ATOM   558   H HG12 . VAL A 1 42  ? -18.800 -45.992 5.425  1.00 31.09  ? 42  VAL A HG12 1 
ATOM   559   H HG13 . VAL A 1 42  ? -18.641 -45.192 6.788  1.00 31.09  ? 42  VAL A HG13 1 
ATOM   560   H HG21 . VAL A 1 42  ? -17.989 -46.663 8.667  1.00 30.23  ? 42  VAL A HG21 1 
ATOM   561   H HG22 . VAL A 1 42  ? -19.541 -46.475 8.947  1.00 30.23  ? 42  VAL A HG22 1 
ATOM   562   H HG23 . VAL A 1 42  ? -18.907 -47.931 8.935  1.00 30.23  ? 42  VAL A HG23 1 
ATOM   563   N N    . VAL A 1 43  ? -22.129 -48.132 8.476  1.00 23.67  ? 43  VAL A N    1 
ATOM   564   C CA   . VAL A 1 43  ? -22.849 -49.216 9.128  1.00 22.23  ? 43  VAL A CA   1 
ATOM   565   C C    . VAL A 1 43  ? -24.308 -48.839 9.025  1.00 27.87  ? 43  VAL A C    1 
ATOM   566   O O    . VAL A 1 43  ? -24.714 -47.794 9.555  1.00 27.04  ? 43  VAL A O    1 
ATOM   567   C CB   . VAL A 1 43  ? -22.478 -49.406 10.604 1.00 24.98  ? 43  VAL A CB   1 
ATOM   568   C CG1  . VAL A 1 43  ? -23.518 -50.248 11.222 1.00 23.44  ? 43  VAL A CG1  1 
ATOM   569   C CG2  . VAL A 1 43  ? -21.099 -50.014 10.768 1.00 23.02  ? 43  VAL A CG2  1 
ATOM   570   H H    . VAL A 1 43  ? -22.317 -47.359 8.802  1.00 28.77  ? 43  VAL A H    1 
ATOM   571   H HA   . VAL A 1 43  ? -22.659 -50.052 8.675  1.00 25.65  ? 43  VAL A HA   1 
ATOM   572   H HB   . VAL A 1 43  ? -22.438 -48.546 11.051 1.00 30.34  ? 43  VAL A HB   1 
ATOM   573   H HG11 . VAL A 1 43  ? -23.146 -50.687 12.003 1.00 28.50  ? 43  VAL A HG11 1 
ATOM   574   H HG12 . VAL A 1 43  ? -24.265 -49.687 11.482 1.00 28.50  ? 43  VAL A HG12 1 
ATOM   575   H HG13 . VAL A 1 43  ? -23.811 -50.912 10.578 1.00 28.50  ? 43  VAL A HG13 1 
ATOM   576   H HG21 . VAL A 1 43  ? -20.918 -50.137 11.713 1.00 27.99  ? 43  VAL A HG21 1 
ATOM   577   H HG22 . VAL A 1 43  ? -21.075 -50.871 10.313 1.00 27.99  ? 43  VAL A HG22 1 
ATOM   578   H HG23 . VAL A 1 43  ? -20.441 -49.416 10.380 1.00 27.99  ? 43  VAL A HG23 1 
ATOM   579   N N    . ARG A 1 44  ? -25.088 -49.660 8.345  1.00 30.42  ? 44  ARG A N    1 
ATOM   580   C CA   . ARG A 1 44  ? -26.475 -49.343 8.071  1.00 26.74  ? 44  ARG A CA   1 
ATOM   581   C C    . ARG A 1 44  ? -27.380 -50.353 8.740  1.00 30.88  ? 44  ARG A C    1 
ATOM   582   O O    . ARG A 1 44  ? -27.088 -51.543 8.765  1.00 39.36  ? 44  ARG A O    1 
ATOM   583   C CB   . ARG A 1 44  ? -26.701 -49.314 6.605  1.00 30.88  ? 44  ARG A CB   1 
ATOM   584   C CG   . ARG A 1 44  ? -25.998 -48.172 6.006  1.00 33.40  ? 44  ARG A CG   1 
ATOM   585   C CD   . ARG A 1 44  ? -25.896 -48.306 4.518  1.00 35.88  ? 44  ARG A CD   1 
ATOM   586   N NE   . ARG A 1 44  ? -25.161 -47.170 3.984  1.00 36.91  ? 44  ARG A NE   1 
ATOM   587   C CZ   . ARG A 1 44  ? -25.351 -46.665 2.780  1.00 30.86  ? 44  ARG A CZ   1 
ATOM   588   N NH1  . ARG A 1 44  ? -26.181 -47.240 1.918  1.00 41.99  ? 44  ARG A NH1  1 
ATOM   589   N NH2  . ARG A 1 44  ? -24.683 -45.573 2.426  1.00 27.08  ? 44  ARG A NH2  1 
ATOM   590   H H    . ARG A 1 44  ? -24.832 -50.418 8.029  1.00 36.87  ? 44  ARG A H    1 
ATOM   591   H HA   . ARG A 1 44  ? -26.707 -48.475 8.436  1.00 32.45  ? 44  ARG A HA   1 
ATOM   592   H HB2  . ARG A 1 44  ? -26.362 -50.131 6.207  1.00 37.42  ? 44  ARG A HB2  1 
ATOM   593   H HB3  . ARG A 1 44  ? -27.649 -49.225 6.423  1.00 37.42  ? 44  ARG A HB3  1 
ATOM   594   H HG2  . ARG A 1 44  ? -26.483 -47.356 6.205  1.00 40.45  ? 44  ARG A HG2  1 
ATOM   595   H HG3  . ARG A 1 44  ? -25.100 -48.122 6.369  1.00 40.45  ? 44  ARG A HG3  1 
ATOM   596   H HD2  . ARG A 1 44  ? -25.422 -49.122 4.293  1.00 43.42  ? 44  ARG A HD2  1 
ATOM   597   H HD3  . ARG A 1 44  ? -26.784 -48.319 4.127  1.00 43.42  ? 44  ARG A HD3  1 
ATOM   598   H HE   . ARG A 1 44  ? -24.564 -46.805 4.484  1.00 44.66  ? 44  ARG A HE   1 
ATOM   599   H HH11 . ARG A 1 44  ? -26.605 -47.955 2.140  1.00 50.76  ? 44  ARG A HH11 1 
ATOM   600   H HH12 . ARG A 1 44  ? -26.294 -46.898 1.137  1.00 50.76  ? 44  ARG A HH12 1 
ATOM   601   H HH21 . ARG A 1 44  ? -24.136 -45.206 2.978  1.00 32.87  ? 44  ARG A HH21 1 
ATOM   602   H HH22 . ARG A 1 44  ? -24.798 -45.234 1.644  1.00 32.87  ? 44  ARG A HH22 1 
ATOM   603   N N    . ASP A 1 45  ? -28.478 -49.866 9.283  1.00 34.02  ? 45  ASP A N    1 
ATOM   604   C CA   . ASP A 1 45  ? -29.433 -50.690 10.013 1.00 34.20  ? 45  ASP A CA   1 
ATOM   605   C C    . ASP A 1 45  ? -30.816 -50.240 9.571  1.00 37.45  ? 45  ASP A C    1 
ATOM   606   O O    . ASP A 1 45  ? -31.710 -49.968 10.378 1.00 37.10  ? 45  ASP A O    1 
ATOM   607   C CB   . ASP A 1 45  ? -29.211 -50.551 11.517 1.00 36.38  ? 45  ASP A CB   1 
ATOM   608   C CG   . ASP A 1 45  ? -29.891 -51.659 12.345 1.00 43.79  ? 45  ASP A CG   1 
ATOM   609   O OD1  . ASP A 1 45  ? -30.533 -52.586 11.761 1.00 45.23  ? 45  ASP A OD1  1 
ATOM   610   O OD2  . ASP A 1 45  ? -29.754 -51.592 13.603 1.00 38.06  ? 45  ASP A OD2  1 
ATOM   611   H H    . ASP A 1 45  ? -28.703 -49.037 9.244  1.00 41.20  ? 45  ASP A H    1 
ATOM   612   H HA   . ASP A 1 45  ? -29.332 -51.633 9.808  1.00 41.40  ? 45  ASP A HA   1 
ATOM   613   H HB2  . ASP A 1 45  ? -28.259 -50.587 11.698 1.00 44.02  ? 45  ASP A HB2  1 
ATOM   614   H HB3  . ASP A 1 45  ? -29.571 -49.699 11.809 1.00 44.02  ? 45  ASP A HB3  1 
ATOM   615   N N    . PHE A 1 46  ? -30.964 -50.091 8.251  1.00 38.88  ? 46  PHE A N    1 
ATOM   616   C CA   . PHE A 1 46  ? -32.172 -49.490 7.703  1.00 38.13  ? 46  PHE A CA   1 
ATOM   617   C C    . PHE A 1 46  ? -33.390 -50.349 7.992  1.00 41.67  ? 46  PHE A C    1 
ATOM   618   O O    . PHE A 1 46  ? -34.512 -49.839 8.111  1.00 42.12  ? 46  PHE A O    1 
ATOM   619   C CB   . PHE A 1 46  ? -32.000 -49.293 6.201  1.00 37.64  ? 46  PHE A CB   1 
ATOM   620   C CG   . PHE A 1 46  ? -30.955 -48.286 5.823  1.00 37.28  ? 46  PHE A CG   1 
ATOM   621   C CD1  . PHE A 1 46  ? -30.207 -47.632 6.775  1.00 34.85  ? 46  PHE A CD1  1 
ATOM   622   C CD2  . PHE A 1 46  ? -30.717 -48.005 4.483  1.00 36.36  ? 46  PHE A CD2  1 
ATOM   623   C CE1  . PHE A 1 46  ? -29.246 -46.705 6.396  1.00 29.62  ? 46  PHE A CE1  1 
ATOM   624   C CE2  . PHE A 1 46  ? -29.752 -47.087 4.101  1.00 34.87  ? 46  PHE A CE2  1 
ATOM   625   C CZ   . PHE A 1 46  ? -29.018 -46.437 5.065  1.00 34.75  ? 46  PHE A CZ   1 
ATOM   626   H H    . PHE A 1 46  ? -30.385 -50.329 7.661  1.00 47.03  ? 46  PHE A H    1 
ATOM   627   H HA   . PHE A 1 46  ? -32.318 -48.621 8.110  1.00 46.13  ? 46  PHE A HA   1 
ATOM   628   H HB2  . PHE A 1 46  ? -31.747 -50.141 5.805  1.00 45.54  ? 46  PHE A HB2  1 
ATOM   629   H HB3  . PHE A 1 46  ? -32.844 -48.992 5.830  1.00 45.54  ? 46  PHE A HB3  1 
ATOM   630   H HD1  . PHE A 1 46  ? -30.346 -47.811 7.676  1.00 42.19  ? 46  PHE A HD1  1 
ATOM   631   H HD2  . PHE A 1 46  ? -31.216 -48.441 3.829  1.00 44.00  ? 46  PHE A HD2  1 
ATOM   632   H HE1  . PHE A 1 46  ? -28.752 -46.262 7.047  1.00 35.92  ? 46  PHE A HE1  1 
ATOM   633   H HE2  . PHE A 1 46  ? -29.602 -46.912 3.201  1.00 42.22  ? 46  PHE A HE2  1 
ATOM   634   H HZ   . PHE A 1 46  ? -28.369 -45.818 4.819  1.00 42.07  ? 46  PHE A HZ   1 
ATOM   635   N N    . ASP A 1 47  ? -33.183 -51.657 8.115  1.00 44.57  ? 47  ASP A N    1 
ATOM   636   C CA   . ASP A 1 47  ? -34.294 -52.584 8.291  1.00 43.97  ? 47  ASP A CA   1 
ATOM   637   C C    . ASP A 1 47  ? -34.914 -52.462 9.677  1.00 43.40  ? 47  ASP A C    1 
ATOM   638   O O    . ASP A 1 47  ? -36.133 -52.318 9.813  1.00 49.70  ? 47  ASP A O    1 
ATOM   639   C CB   . ASP A 1 47  ? -33.798 -54.007 8.043  1.00 55.86  ? 47  ASP A CB   1 
ATOM   640   C CG   . ASP A 1 47  ? -34.083 -54.501 6.624  1.00 66.23  ? 47  ASP A CG   1 
ATOM   641   O OD1  . ASP A 1 47  ? -33.923 -55.730 6.395  1.00 61.77  ? 47  ASP A OD1  1 
ATOM   642   O OD2  . ASP A 1 47  ? -34.468 -53.684 5.747  1.00 62.99  ? 47  ASP A OD2  1 
ATOM   643   H H    . ASP A 1 47  ? -32.410 -52.033 8.100  1.00 53.86  ? 47  ASP A H    1 
ATOM   644   H HA   . ASP A 1 47  ? -34.988 -52.376 7.646  1.00 53.13  ? 47  ASP A HA   1 
ATOM   645   H HB2  . ASP A 1 47  ? -32.838 -54.034 8.182  1.00 67.40  ? 47  ASP A HB2  1 
ATOM   646   H HB3  . ASP A 1 47  ? -34.240 -54.607 8.663  1.00 67.40  ? 47  ASP A HB3  1 
ATOM   647   N N    . ARG A 1 48  ? -34.085 -52.518 10.722 1.00 49.01  ? 48  ARG A N    1 
ATOM   648   C CA   . ARG A 1 48  ? -34.583 -52.338 12.085 1.00 42.34  ? 48  ARG A CA   1 
ATOM   649   C C    . ARG A 1 48  ? -34.981 -50.900 12.352 1.00 38.36  ? 48  ARG A C    1 
ATOM   650   O O    . ARG A 1 48  ? -35.886 -50.642 13.156 1.00 37.65  ? 48  ARG A O    1 
ATOM   651   C CB   . ARG A 1 48  ? -33.515 -52.749 13.096 1.00 39.05  ? 48  ARG A CB   1 
ATOM   652   C CG   . ARG A 1 48  ? -32.952 -54.135 12.848 1.00 46.04  ? 48  ARG A CG   1 
ATOM   653   C CD   . ARG A 1 48  ? -32.351 -54.683 14.121 1.00 37.13  ? 48  ARG A CD   1 
ATOM   654   N NE   . ARG A 1 48  ? -31.279 -53.826 14.589 1.00 47.69  ? 48  ARG A NE   1 
ATOM   655   C CZ   . ARG A 1 48  ? -30.562 -54.085 15.667 1.00 45.58  ? 48  ARG A CZ   1 
ATOM   656   N NH1  . ARG A 1 48  ? -30.844 -55.111 16.433 1.00 45.75  ? 48  ARG A NH1  1 
ATOM   657   N NH2  . ARG A 1 48  ? -29.536 -53.297 15.978 1.00 48.71  ? 48  ARG A NH2  1 
ATOM   658   H H    . ARG A 1 48  ? -33.238 -52.658 10.669 1.00 59.18  ? 48  ARG A H    1 
ATOM   659   H HA   . ARG A 1 48  ? -35.360 -52.907 12.198 1.00 51.17  ? 48  ARG A HA   1 
ATOM   660   H HB2  . ARG A 1 48  ? -32.781 -52.116 13.050 1.00 47.23  ? 48  ARG A HB2  1 
ATOM   661   H HB3  . ARG A 1 48  ? -33.905 -52.740 13.984 1.00 47.23  ? 48  ARG A HB3  1 
ATOM   662   H HG2  . ARG A 1 48  ? -33.661 -54.729 12.558 1.00 55.61  ? 48  ARG A HG2  1 
ATOM   663   H HG3  . ARG A 1 48  ? -32.259 -54.090 12.171 1.00 55.61  ? 48  ARG A HG3  1 
ATOM   664   H HD2  . ARG A 1 48  ? -33.033 -54.729 14.809 1.00 44.92  ? 48  ARG A HD2  1 
ATOM   665   H HD3  . ARG A 1 48  ? -31.989 -55.568 13.954 1.00 44.92  ? 48  ARG A HD3  1 
ATOM   666   H HE   . ARG A 1 48  ? -31.102 -53.113 14.142 1.00 57.59  ? 48  ARG A HE   1 
ATOM   667   H HH11 . ARG A 1 48  ? -31.503 -55.626 16.235 1.00 55.27  ? 48  ARG A HH11 1 
ATOM   668   H HH12 . ARG A 1 48  ? -30.369 -55.269 17.132 1.00 55.27  ? 48  ARG A HH12 1 
ATOM   669   H HH21 . ARG A 1 48  ? -29.343 -52.624 15.478 1.00 58.82  ? 48  ARG A HH21 1 
ATOM   670   H HH22 . ARG A 1 48  ? -29.065 -53.460 16.679 1.00 58.82  ? 48  ARG A HH22 1 
ATOM   671   N N    . ALA A 1 49  ? -34.293 -49.955 11.714 1.00 33.04  ? 49  ALA A N    1 
ATOM   672   C CA   . ALA A 1 49  ? -34.641 -48.555 11.890 1.00 39.83  ? 49  ALA A CA   1 
ATOM   673   C C    . ALA A 1 49  ? -36.074 -48.301 11.445 1.00 43.03  ? 49  ALA A C    1 
ATOM   674   O O    . ALA A 1 49  ? -36.845 -47.647 12.156 1.00 38.36  ? 49  ALA A O    1 
ATOM   675   C CB   . ALA A 1 49  ? -33.649 -47.680 11.131 1.00 42.45  ? 49  ALA A CB   1 
ATOM   676   H H    . ALA A 1 49  ? -33.632 -50.099 11.182 1.00 40.02  ? 49  ALA A H    1 
ATOM   677   H HA   . ALA A 1 49  ? -34.579 -48.317 12.829 1.00 48.17  ? 49  ALA A HA   1 
ATOM   678   H HB1  . ALA A 1 49  ? -33.934 -46.754 11.193 1.00 51.31  ? 49  ALA A HB1  1 
ATOM   679   H HB2  . ALA A 1 49  ? -32.770 -47.782 11.527 1.00 51.31  ? 49  ALA A HB2  1 
ATOM   680   H HB3  . ALA A 1 49  ? -33.629 -47.958 10.202 1.00 51.31  ? 49  ALA A HB3  1 
ATOM   681   N N    . ARG A 1 50  ? -36.469 -48.846 10.285 1.00 46.95  ? 50  ARG A N    1 
ATOM   682   C CA   . ARG A 1 50  ? -37.842 -48.633 9.820  1.00 51.37  ? 50  ARG A CA   1 
ATOM   683   C C    . ARG A 1 50  ? -38.865 -49.275 10.744 1.00 50.49  ? 50  ARG A C    1 
ATOM   684   O O    . ARG A 1 50  ? -39.975 -48.749 10.888 1.00 43.88  ? 50  ARG A O    1 
ATOM   685   C CB   . ARG A 1 50  ? -38.021 -49.175 8.407  1.00 47.18  ? 50  ARG A CB   1 
ATOM   686   C CG   . ARG A 1 50  ? -37.231 -48.396 7.401  1.00 49.60  ? 50  ARG A CG   1 
ATOM   687   C CD   . ARG A 1 50  ? -37.296 -49.013 6.041  1.00 47.20  ? 50  ARG A CD   1 
ATOM   688   N NE   . ARG A 1 50  ? -38.527 -48.593 5.389  1.00 52.29  ? 50  ARG A NE   1 
ATOM   689   C CZ   . ARG A 1 50  ? -39.645 -49.303 5.350  1.00 51.06  ? 50  ARG A CZ   1 
ATOM   690   N NH1  . ARG A 1 50  ? -39.703 -50.539 5.823  1.00 56.97  ? 50  ARG A NH1  1 
ATOM   691   N NH2  . ARG A 1 50  ? -40.734 -48.755 4.833  1.00 52.53  ? 50  ARG A NH2  1 
ATOM   692   H H    . ARG A 1 50  ? -35.978 -49.326 9.768  1.00 56.70  ? 50  ARG A H    1 
ATOM   693   H HA   . ARG A 1 50  ? -38.003 -47.676 9.803  1.00 62.01  ? 50  ARG A HA   1 
ATOM   694   H HB2  . ARG A 1 50  ? -37.722 -50.097 8.379  1.00 56.99  ? 50  ARG A HB2  1 
ATOM   695   H HB3  . ARG A 1 50  ? -38.958 -49.122 8.162  1.00 56.99  ? 50  ARG A HB3  1 
ATOM   696   H HG2  . ARG A 1 50  ? -37.587 -47.495 7.343  1.00 59.89  ? 50  ARG A HG2  1 
ATOM   697   H HG3  . ARG A 1 50  ? -36.301 -48.368 7.677  1.00 59.89  ? 50  ARG A HG3  1 
ATOM   698   H HD2  . ARG A 1 50  ? -36.541 -48.719 5.508  1.00 57.00  ? 50  ARG A HD2  1 
ATOM   699   H HD3  . ARG A 1 50  ? -37.293 -49.980 6.117  1.00 57.00  ? 50  ARG A HD3  1 
ATOM   700   H HE   . ARG A 1 50  ? -38.530 -47.826 5.001  1.00 63.12  ? 50  ARG A HE   1 
ATOM   701   H HH11 . ARG A 1 50  ? -39.002 -50.901 6.167  1.00 68.74  ? 50  ARG A HH11 1 
ATOM   702   H HH12 . ARG A 1 50  ? -40.440 -50.979 5.786  1.00 68.74  ? 50  ARG A HH12 1 
ATOM   703   H HH21 . ARG A 1 50  ? -40.708 -47.950 4.530  1.00 63.40  ? 50  ARG A HH21 1 
ATOM   704   H HH22 . ARG A 1 50  ? -41.467 -49.203 4.800  1.00 63.40  ? 50  ARG A HH22 1 
ATOM   705   N N    . GLU A 1 51  ? -38.525 -50.417 11.362 1.00 61.94  ? 51  GLU A N    1 
ATOM   706   C CA   . GLU A 1 51  ? -39.436 -51.026 12.330 1.00 51.62  ? 51  GLU A CA   1 
ATOM   707   C C    . GLU A 1 51  ? -39.609 -50.126 13.537 1.00 44.24  ? 51  GLU A C    1 
ATOM   708   O O    . GLU A 1 51  ? -40.728 -49.915 14.013 1.00 50.34  ? 51  GLU A O    1 
ATOM   709   C CB   . GLU A 1 51  ? -38.935 -52.402 12.774 1.00 54.15  ? 51  GLU A CB   1 
ATOM   710   C CG   . GLU A 1 51  ? -38.644 -53.345 11.614 1.00 65.40  ? 51  GLU A CG   1 
ATOM   711   C CD   . GLU A 1 51  ? -39.753 -53.301 10.537 1.00 80.81  ? 51  GLU A CD   1 
ATOM   712   O OE1  . GLU A 1 51  ? -40.936 -53.009 10.878 1.00 80.30  ? 51  GLU A OE1  1 
ATOM   713   O OE2  . GLU A 1 51  ? -39.433 -53.533 9.349  1.00 78.19  ? 51  GLU A OE2  1 
ATOM   714   H H    . GLU A 1 51  ? -37.790 -50.846 11.238 1.00 74.69  ? 51  GLU A H    1 
ATOM   715   H HA   . GLU A 1 51  ? -40.295 -51.155 11.898 1.00 62.31  ? 51  GLU A HA   1 
ATOM   716   H HB2  . GLU A 1 51  ? -38.115 -52.289 13.278 1.00 65.35  ? 51  GLU A HB2  1 
ATOM   717   H HB3  . GLU A 1 51  ? -39.613 -52.817 13.331 1.00 65.35  ? 51  GLU A HB3  1 
ATOM   718   H HG2  . GLU A 1 51  ? -37.806 -53.089 11.198 1.00 78.85  ? 51  GLU A HG2  1 
ATOM   719   H HG3  . GLU A 1 51  ? -38.583 -54.254 11.949 1.00 78.85  ? 51  GLU A HG3  1 
ATOM   720   N N    . ALA A 1 52  ? -38.501 -49.580 14.035 1.00 45.83  ? 52  ALA A N    1 
ATOM   721   C CA   . ALA A 1 52  ? -38.568 -48.657 15.155 1.00 47.34  ? 52  ALA A CA   1 
ATOM   722   C C    . ALA A 1 52  ? -39.281 -47.369 14.777 1.00 43.79  ? 52  ALA A C    1 
ATOM   723   O O    . ALA A 1 52  ? -39.821 -46.695 15.655 1.00 45.95  ? 52  ALA A O    1 
ATOM   724   C CB   . ALA A 1 52  ? -37.153 -48.368 15.651 1.00 36.26  ? 52  ALA A CB   1 
ATOM   725   H H    . ALA A 1 52  ? -37.707 -49.730 13.742 1.00 55.36  ? 52  ALA A H    1 
ATOM   726   H HA   . ALA A 1 52  ? -39.061 -49.057 15.887 1.00 57.18  ? 52  ALA A HA   1 
ATOM   727   H HB1  . ALA A 1 52  ? -37.205 -47.861 16.477 1.00 43.87  ? 52  ALA A HB1  1 
ATOM   728   H HB2  . ALA A 1 52  ? -36.695 -49.209 15.807 1.00 43.87  ? 52  ALA A HB2  1 
ATOM   729   H HB3  . ALA A 1 52  ? -36.680 -47.854 14.978 1.00 43.87  ? 52  ALA A HB3  1 
ATOM   730   N N    . ALA A 1 53  ? -39.291 -47.011 13.494 1.00 46.54  ? 53  ALA A N    1 
ATOM   731   C CA   . ALA A 1 53  ? -39.967 -45.791 13.083 1.00 47.46  ? 53  ALA A CA   1 
ATOM   732   C C    . ALA A 1 53  ? -41.469 -46.004 13.063 1.00 51.31  ? 53  ALA A C    1 
ATOM   733   O O    . ALA A 1 53  ? -42.226 -45.157 13.551 1.00 50.24  ? 53  ALA A O    1 
ATOM   734   C CB   . ALA A 1 53  ? -39.475 -45.349 11.711 1.00 48.12  ? 53  ALA A CB   1 
ATOM   735   H H    . ALA A 1 53  ? -38.919 -47.451 12.856 1.00 56.22  ? 53  ALA A H    1 
ATOM   736   H HA   . ALA A 1 53  ? -39.758 -45.079 13.708 1.00 57.32  ? 53  ALA A HA   1 
ATOM   737   H HB1  . ALA A 1 53  ? -39.907 -44.513 11.475 1.00 58.11  ? 53  ALA A HB1  1 
ATOM   738   H HB2  . ALA A 1 53  ? -38.513 -45.226 11.746 1.00 58.11  ? 53  ALA A HB2  1 
ATOM   739   H HB3  . ALA A 1 53  ? -39.698 -46.033 11.060 1.00 58.11  ? 53  ALA A HB3  1 
ATOM   740   N N    . LYS A 1 54  ? -41.906 -47.143 12.510 1.00 54.31  ? 54  LYS A N    1 
ATOM   741   C CA   . LYS A 1 54  ? -43.309 -47.521 12.589 1.00 50.59  ? 54  LYS A CA   1 
ATOM   742   C C    . LYS A 1 54  ? -43.766 -47.502 14.037 1.00 43.99  ? 54  LYS A C    1 
ATOM   743   O O    . LYS A 1 54  ? -44.771 -46.883 14.376 1.00 50.96  ? 54  LYS A O    1 
ATOM   744   C CB   . LYS A 1 54  ? -43.539 -48.903 11.978 1.00 48.45  ? 54  LYS A CB   1 
ATOM   745   C CG   . LYS A 1 54  ? -43.462 -48.959 10.448 1.00 49.23  ? 54  LYS A CG   1 
ATOM   746   C CD   . LYS A 1 54  ? -43.432 -50.407 9.928  1.00 49.32  ? 54  LYS A CD   1 
ATOM   747   C CE   . LYS A 1 54  ? -43.693 -50.497 8.414  1.00 57.97  ? 54  LYS A CE   1 
ATOM   748   N NZ   . LYS A 1 54  ? -42.548 -51.196 7.716  1.00 68.14  ? 54  LYS A NZ   1 
ATOM   749   H H    . LYS A 1 54  ? -41.410 -47.705 12.089 1.00 65.54  ? 54  LYS A H    1 
ATOM   750   H HA   . LYS A 1 54  ? -43.836 -46.889 12.074 1.00 61.07  ? 54  LYS A HA   1 
ATOM   751   H HB2  . LYS A 1 54  ? -42.864 -49.508 12.325 1.00 58.50  ? 54  LYS A HB2  1 
ATOM   752   H HB3  . LYS A 1 54  ? -44.422 -49.210 12.236 1.00 58.50  ? 54  LYS A HB3  1 
ATOM   753   H HG2  . LYS A 1 54  ? -44.241 -48.518 10.073 1.00 59.44  ? 54  LYS A HG2  1 
ATOM   754   H HG3  . LYS A 1 54  ? -42.653 -48.514 10.152 1.00 59.44  ? 54  LYS A HG3  1 
ATOM   755   H HD2  . LYS A 1 54  ? -42.559 -50.790 10.106 1.00 59.55  ? 54  LYS A HD2  1 
ATOM   756   H HD3  . LYS A 1 54  ? -44.119 -50.922 10.381 1.00 59.55  ? 54  LYS A HD3  1 
ATOM   757   H HE2  . LYS A 1 54  ? -44.506 -51.001 8.254  1.00 69.93  ? 54  LYS A HE2  1 
ATOM   758   H HE3  . LYS A 1 54  ? -43.778 -49.603 8.046  1.00 69.93  ? 54  LYS A HE3  1 
ATOM   759   H HZ1  . LYS A 1 54  ? -42.705 -51.238 6.841  1.00 82.13  ? 54  LYS A HZ1  1 
ATOM   760   H HZ2  . LYS A 1 54  ? -41.790 -50.750 7.853  1.00 82.13  ? 54  LYS A HZ2  1 
ATOM   761   H HZ3  . LYS A 1 54  ? -42.458 -52.023 8.033  1.00 82.13  ? 54  LYS A HZ3  1 
ATOM   762   N N    . ALA A 1 55  ? -43.015 -48.146 14.922 1.00 46.28  ? 55  ALA A N    1 
ATOM   763   C CA   . ALA A 1 55  ? -43.344 -48.050 16.344 1.00 56.50  ? 55  ALA A CA   1 
ATOM   764   C C    . ALA A 1 55  ? -43.448 -46.589 16.806 1.00 53.12  ? 55  ALA A C    1 
ATOM   765   O O    . ALA A 1 55  ? -44.415 -46.208 17.469 1.00 51.53  ? 55  ALA A O    1 
ATOM   766   C CB   . ALA A 1 55  ? -42.313 -48.819 17.175 1.00 47.07  ? 55  ALA A CB   1 
ATOM   767   H H    . ALA A 1 55  ? -42.331 -48.632 14.735 1.00 55.90  ? 55  ALA A H    1 
ATOM   768   H HA   . ALA A 1 55  ? -44.210 -48.461 16.489 1.00 68.16  ? 55  ALA A HA   1 
ATOM   769   H HB1  . ALA A 1 55  ? -42.398 -48.557 18.105 1.00 56.85  ? 55  ALA A HB1  1 
ATOM   770   H HB2  . ALA A 1 55  ? -42.480 -49.770 17.084 1.00 56.85  ? 55  ALA A HB2  1 
ATOM   771   H HB3  . ALA A 1 55  ? -41.424 -48.607 16.851 1.00 56.85  ? 55  ALA A HB3  1 
ATOM   772   N N    . ALA A 1 56  ? -42.471 -45.743 16.451 1.00 54.25  ? 56  ALA A N    1 
ATOM   773   C CA   . ALA A 1 56  ? -42.567 -44.347 16.876 1.00 52.74  ? 56  ALA A CA   1 
ATOM   774   C C    . ALA A 1 56  ? -43.855 -43.716 16.374 1.00 53.26  ? 56  ALA A C    1 
ATOM   775   O O    . ALA A 1 56  ? -44.379 -42.785 16.992 1.00 52.95  ? 56  ALA A O    1 
ATOM   776   C CB   . ALA A 1 56  ? -41.375 -43.530 16.390 1.00 53.49  ? 56  ALA A CB   1 
ATOM   777   H H    . ALA A 1 56  ? -41.776 -45.946 15.986 1.00 65.47  ? 56  ALA A H    1 
ATOM   778   H HA   . ALA A 1 56  ? -42.552 -44.328 17.845 1.00 63.65  ? 56  ALA A HA   1 
ATOM   779   H HB1  . ALA A 1 56  ? -41.446 -42.628 16.741 1.00 64.56  ? 56  ALA A HB1  1 
ATOM   780   H HB2  . ALA A 1 56  ? -40.558 -43.945 16.707 1.00 64.56  ? 56  ALA A HB2  1 
ATOM   781   H HB3  . ALA A 1 56  ? -41.381 -43.509 15.420 1.00 64.56  ? 56  ALA A HB3  1 
ATOM   782   N N    . ASP A 1 57  ? -44.385 -44.218 15.263 1.00 57.11  ? 57  ASP A N    1 
ATOM   783   C CA   . ASP A 1 57  ? -45.666 -43.719 14.777 1.00 58.52  ? 57  ASP A CA   1 
ATOM   784   C C    . ASP A 1 57  ? -46.825 -44.212 15.636 1.00 58.53  ? 57  ASP A C    1 
ATOM   785   O O    . ASP A 1 57  ? -47.826 -43.497 15.800 1.00 58.49  ? 57  ASP A O    1 
ATOM   786   C CB   . ASP A 1 57  ? -45.855 -44.140 13.321 1.00 55.08  ? 57  ASP A CB   1 
ATOM   787   C CG   . ASP A 1 57  ? -45.326 -43.099 12.344 1.00 59.05  ? 57  ASP A CG   1 
ATOM   788   O OD1  . ASP A 1 57  ? -45.714 -41.910 12.495 1.00 62.37  ? 57  ASP A OD1  1 
ATOM   789   O OD2  . ASP A 1 57  ? -44.530 -43.464 11.436 1.00 57.17  ? 57  ASP A OD2  1 
ATOM   790   H H    . ASP A 1 57  ? -44.031 -44.836 14.781 1.00 68.90  ? 57  ASP A H    1 
ATOM   791   H HA   . ASP A 1 57  ? -45.668 -42.750 14.814 1.00 70.60  ? 57  ASP A HA   1 
ATOM   792   H HB2  . ASP A 1 57  ? -45.377 -44.970 13.165 1.00 66.47  ? 57  ASP A HB2  1 
ATOM   793   H HB3  . ASP A 1 57  ? -46.801 -44.264 13.146 1.00 66.47  ? 57  ASP A HB3  1 
ATOM   794   N N    . GLY A 1 58  ? -46.717 -45.416 16.191 1.00 53.82  ? 58  GLY A N    1 
ATOM   795   C CA   . GLY A 1 58  ? -47.751 -45.883 17.095 1.00 53.06  ? 58  GLY A CA   1 
ATOM   796   C C    . GLY A 1 58  ? -47.824 -45.045 18.356 1.00 55.32  ? 58  GLY A C    1 
ATOM   797   O O    . GLY A 1 58  ? -48.913 -44.757 18.859 1.00 56.25  ? 58  GLY A O    1 
ATOM   798   H H    . GLY A 1 58  ? -46.069 -45.967 16.062 1.00 64.95  ? 58  GLY A H    1 
ATOM   799   H HA2  . GLY A 1 58  ? -48.611 -45.842 16.649 1.00 64.04  ? 58  GLY A HA2  1 
ATOM   800   H HA3  . GLY A 1 58  ? -47.568 -46.801 17.347 1.00 64.04  ? 58  GLY A HA3  1 
ATOM   801   N N    . GLU A 1 59  ? -46.664 -44.638 18.881 1.00 53.86  ? 59  GLU A N    1 
ATOM   802   C CA   . GLU A 1 59  ? -46.655 -43.748 20.036 1.00 48.70  ? 59  GLU A CA   1 
ATOM   803   C C    . GLU A 1 59  ? -47.314 -42.421 19.688 1.00 53.22  ? 59  GLU A C    1 
ATOM   804   O O    . GLU A 1 59  ? -48.150 -41.909 20.434 1.00 61.97  ? 59  GLU A O    1 
ATOM   805   C CB   . GLU A 1 59  ? -45.222 -43.495 20.505 1.00 55.76  ? 59  GLU A CB   1 
ATOM   806   C CG   . GLU A 1 59  ? -44.632 -44.472 21.528 1.00 56.79  ? 59  GLU A CG   1 
ATOM   807   C CD   . GLU A 1 59  ? -43.151 -44.775 21.248 1.00 66.59  ? 59  GLU A CD   1 
ATOM   808   O OE1  . GLU A 1 59  ? -42.343 -44.820 22.208 1.00 65.61  ? 59  GLU A OE1  1 
ATOM   809   O OE2  . GLU A 1 59  ? -42.794 -44.966 20.051 1.00 74.04  ? 59  GLU A OE2  1 
ATOM   810   H H    . GLU A 1 59  ? -45.886 -44.861 18.591 1.00 65.00  ? 59  GLU A H    1 
ATOM   811   H HA   . GLU A 1 59  ? -47.142 -44.174 20.758 1.00 58.80  ? 59  GLU A HA   1 
ATOM   812   H HB2  . GLU A 1 59  ? -44.645 -43.522 19.726 1.00 67.28  ? 59  GLU A HB2  1 
ATOM   813   H HB3  . GLU A 1 59  ? -45.192 -42.614 20.909 1.00 67.28  ? 59  GLU A HB3  1 
ATOM   814   H HG2  . GLU A 1 59  ? -44.699 -44.084 22.415 1.00 68.51  ? 59  GLU A HG2  1 
ATOM   815   H HG3  . GLU A 1 59  ? -45.124 -45.307 21.493 1.00 68.51  ? 59  GLU A HG3  1 
ATOM   816   N N    . VAL A 1 60  ? -46.940 -41.840 18.552 1.00 52.29  ? 60  VAL A N    1 
ATOM   817   C CA   . VAL A 1 60  ? -47.494 -40.546 18.178 1.00 53.68  ? 60  VAL A CA   1 
ATOM   818   C C    . VAL A 1 60  ? -49.014 -40.599 18.185 1.00 56.38  ? 60  VAL A C    1 
ATOM   819   O O    . VAL A 1 60  ? -49.680 -39.759 18.805 1.00 53.04  ? 60  VAL A O    1 
ATOM   820   C CB   . VAL A 1 60  ? -46.955 -40.121 16.802 1.00 57.81  ? 60  VAL A CB   1 
ATOM   821   C CG1  . VAL A 1 60  ? -47.655 -38.868 16.343 1.00 51.69  ? 60  VAL A CG1  1 
ATOM   822   C CG2  . VAL A 1 60  ? -45.452 -39.944 16.877 1.00 55.52  ? 60  VAL A CG2  1 
ATOM   823   H H    . VAL A 1 60  ? -46.376 -42.169 17.991 1.00 63.12  ? 60  VAL A H    1 
ATOM   824   H HA   . VAL A 1 60  ? -47.217 -39.886 18.832 1.00 64.79  ? 60  VAL A HA   1 
ATOM   825   H HB   . VAL A 1 60  ? -47.135 -40.808 16.141 1.00 69.74  ? 60  VAL A HB   1 
ATOM   826   H HG11 . VAL A 1 60  ? -47.280 -38.591 15.492 1.00 62.39  ? 60  VAL A HG11 1 
ATOM   827   H HG12 . VAL A 1 60  ? -48.601 -39.053 16.243 1.00 62.39  ? 60  VAL A HG12 1 
ATOM   828   H HG13 . VAL A 1 60  ? -47.522 -38.171 17.005 1.00 62.39  ? 60  VAL A HG13 1 
ATOM   829   H HG21 . VAL A 1 60  ? -45.118 -39.706 15.998 1.00 66.99  ? 60  VAL A HG21 1 
ATOM   830   H HG22 . VAL A 1 60  ? -45.249 -39.238 17.510 1.00 66.99  ? 60  VAL A HG22 1 
ATOM   831   H HG23 . VAL A 1 60  ? -45.050 -40.777 17.170 1.00 66.99  ? 60  VAL A HG23 1 
ATOM   832   N N    . ALA A 1 61  ? -49.581 -41.585 17.474 1.00 57.68  ? 61  ALA A N    1 
ATOM   833   C CA   . ALA A 1 61  ? -51.027 -41.729 17.341 1.00 52.47  ? 61  ALA A CA   1 
ATOM   834   C C    . ALA A 1 61  ? -51.706 -42.136 18.641 1.00 61.68  ? 61  ALA A C    1 
ATOM   835   O O    . ALA A 1 61  ? -52.939 -42.068 18.738 1.00 63.08  ? 61  ALA A O    1 
ATOM   836   C CB   . ALA A 1 61  ? -51.365 -42.782 16.281 1.00 51.04  ? 61  ALA A CB   1 
ATOM   837   H H    . ALA A 1 61  ? -49.139 -42.191 17.054 1.00 69.58  ? 61  ALA A H    1 
ATOM   838   H HA   . ALA A 1 61  ? -51.377 -40.869 17.062 1.00 63.33  ? 61  ALA A HA   1 
ATOM   839   H HB1  . ALA A 1 61  ? -52.327 -42.813 16.161 1.00 59.41  ? 61  ALA A HB1  1 
ATOM   840   H HB2  . ALA A 1 61  ? -50.936 -42.539 15.446 1.00 59.41  ? 61  ALA A HB2  1 
ATOM   841   H HB3  . ALA A 1 61  ? -51.041 -43.646 16.579 1.00 59.41  ? 61  ALA A HB3  1 
ATOM   842   N N    . ALA A 1 62  ? -50.947 -42.601 19.623 1.00 59.70  ? 62  ALA A N    1 
ATOM   843   C CA   . ALA A 1 62  ? -51.487 -42.888 20.945 1.00 55.14  ? 62  ALA A CA   1 
ATOM   844   C C    . ALA A 1 62  ? -51.394 -41.681 21.889 1.00 56.28  ? 62  ALA A C    1 
ATOM   845   O O    . ALA A 1 62  ? -51.584 -41.836 23.100 1.00 62.88  ? 62  ALA A O    1 
ATOM   846   C CB   . ALA A 1 62  ? -50.760 -44.099 21.534 1.00 50.71  ? 62  ALA A CB   1 
ATOM   847   H H    . ALA A 1 62  ? -50.106 -42.760 19.548 1.00 72.00  ? 62  ALA A H    1 
ATOM   848   H HA   . ALA A 1 62  ? -52.426 -43.118 20.871 1.00 66.54  ? 62  ALA A HA   1 
ATOM   849   H HB1  . ALA A 1 62  ? -51.245 -44.410 22.314 1.00 59.57  ? 62  ALA A HB1  1 
ATOM   850   H HB2  . ALA A 1 62  ? -50.723 -44.802 20.866 1.00 59.57  ? 62  ALA A HB2  1 
ATOM   851   H HB3  . ALA A 1 62  ? -49.861 -43.836 21.786 1.00 59.57  ? 62  ALA A HB3  1 
ATOM   852   N N    . GLY A 1 63  ? -51.108 -40.486 21.365 1.00 57.89  ? 63  GLY A N    1 
ATOM   853   C CA   . GLY A 1 63  ? -51.049 -39.280 22.165 1.00 55.04  ? 63  GLY A CA   1 
ATOM   854   C C    . GLY A 1 63  ? -49.697 -38.965 22.755 1.00 56.07  ? 63  GLY A C    1 
ATOM   855   O O    . GLY A 1 63  ? -49.554 -37.932 23.426 1.00 59.64  ? 63  GLY A O    1 
ATOM   856   H H    . GLY A 1 63  ? -50.943 -40.354 20.531 1.00 69.83  ? 63  GLY A H    1 
ATOM   857   H HA2  . GLY A 1 63  ? -51.311 -38.528 21.611 1.00 66.41  ? 63  GLY A HA2  1 
ATOM   858   H HA3  . GLY A 1 63  ? -51.678 -39.366 22.899 1.00 66.41  ? 63  GLY A HA3  1 
ATOM   859   N N    . VAL A 1 64  ? -48.704 -39.808 22.524 1.00 60.19  ? 64  VAL A N    1 
ATOM   860   C CA   . VAL A 1 64  ? -47.390 -39.653 23.136 1.00 60.01  ? 64  VAL A CA   1 
ATOM   861   C C    . VAL A 1 64  ? -46.578 -38.630 22.354 1.00 56.68  ? 64  VAL A C    1 
ATOM   862   O O    . VAL A 1 64  ? -46.634 -38.573 21.113 1.00 56.27  ? 64  VAL A O    1 
ATOM   863   C CB   . VAL A 1 64  ? -46.664 -41.014 23.185 1.00 58.43  ? 64  VAL A CB   1 
ATOM   864   C CG1  . VAL A 1 64  ? -45.256 -40.873 23.747 1.00 61.87  ? 64  VAL A CG1  1 
ATOM   865   C CG2  . VAL A 1 64  ? -47.450 -42.023 24.013 1.00 50.40  ? 64  VAL A CG2  1 
ATOM   866   H H    . VAL A 1 64  ? -48.764 -40.493 22.006 1.00 72.59  ? 64  VAL A H    1 
ATOM   867   H HA   . VAL A 1 64  ? -47.501 -39.324 24.042 1.00 72.38  ? 64  VAL A HA   1 
ATOM   868   H HB   . VAL A 1 64  ? -46.597 -41.344 22.275 1.00 70.48  ? 64  VAL A HB   1 
ATOM   869   H HG11 . VAL A 1 64  ? -44.830 -41.744 23.753 1.00 74.61  ? 64  VAL A HG11 1 
ATOM   870   H HG12 . VAL A 1 64  ? -44.752 -40.262 23.186 1.00 74.61  ? 64  VAL A HG12 1 
ATOM   871   H HG13 . VAL A 1 64  ? -45.310 -40.524 24.650 1.00 74.61  ? 64  VAL A HG13 1 
ATOM   872   H HG21 . VAL A 1 64  ? -46.971 -42.866 24.021 1.00 60.85  ? 64  VAL A HG21 1 
ATOM   873   H HG22 . VAL A 1 64  ? -47.541 -41.685 24.918 1.00 60.85  ? 64  VAL A HG22 1 
ATOM   874   H HG23 . VAL A 1 64  ? -48.326 -42.144 23.615 1.00 60.85  ? 64  VAL A HG23 1 
ATOM   875   N N    . SER A 1 65  ? -45.804 -37.828 23.081 1.00 58.50  ? 65  SER A N    1 
ATOM   876   C CA   . SER A 1 65  ? -44.809 -36.956 22.472 1.00 58.48  ? 65  SER A CA   1 
ATOM   877   C C    . SER A 1 65  ? -43.528 -36.977 23.300 1.00 52.36  ? 65  SER A C    1 
ATOM   878   O O    . SER A 1 65  ? -43.565 -37.125 24.521 1.00 53.88  ? 65  SER A O    1 
ATOM   879   C CB   . SER A 1 65  ? -45.319 -35.522 22.358 1.00 62.33  ? 65  SER A CB   1 
ATOM   880   O OG   . SER A 1 65  ? -45.322 -34.927 23.640 1.00 63.91  ? 65  SER A OG   1 
ATOM   881   H H    . SER A 1 65  ? -45.838 -37.771 23.939 1.00 70.56  ? 65  SER A H    1 
ATOM   882   H HA   . SER A 1 65  ? -44.600 -37.284 21.584 1.00 70.55  ? 65  SER A HA   1 
ATOM   883   H HB2  . SER A 1 65  ? -44.734 -35.018 21.770 1.00 75.17  ? 65  SER A HB2  1 
ATOM   884   H HB3  . SER A 1 65  ? -46.221 -35.528 22.002 1.00 75.17  ? 65  SER A HB3  1 
ATOM   885   H HG   . SER A 1 65  ? -45.428 -34.097 23.571 1.00 77.05  ? 65  SER A HG   1 
ATOM   886   N N    . LYS A 1 66  ? -42.393 -36.853 22.618 1.00 50.04  ? 66  LYS A N    1 
ATOM   887   C CA   . LYS A 1 66  ? -41.081 -36.800 23.246 1.00 40.61  ? 66  LYS A CA   1 
ATOM   888   C C    . LYS A 1 66  ? -40.198 -35.916 22.379 1.00 46.57  ? 66  LYS A C    1 
ATOM   889   O O    . LYS A 1 66  ? -40.428 -35.799 21.169 1.00 51.21  ? 66  LYS A O    1 
ATOM   890   C CB   . LYS A 1 66  ? -40.446 -38.187 23.399 1.00 36.86  ? 66  LYS A CB   1 
ATOM   891   C CG   . LYS A 1 66  ? -41.416 -39.302 23.771 1.00 45.55  ? 66  LYS A CG   1 
ATOM   892   C CD   . LYS A 1 66  ? -40.810 -40.666 23.442 1.00 51.30  ? 66  LYS A CD   1 
ATOM   893   C CE   . LYS A 1 66  ? -41.096 -41.672 24.541 1.00 45.69  ? 66  LYS A CE   1 
ATOM   894   N NZ   . LYS A 1 66  ? -40.526 -42.998 24.165 1.00 47.43  ? 66  LYS A NZ   1 
ATOM   895   H H    . LYS A 1 66  ? -42.358 -36.797 21.761 1.00 60.42  ? 66  LYS A H    1 
ATOM   896   H HA   . LYS A 1 66  ? -41.161 -36.414 24.132 1.00 49.10  ? 66  LYS A HA   1 
ATOM   897   H HB2  . LYS A 1 66  ? -40.033 -38.431 22.556 1.00 44.60  ? 66  LYS A HB2  1 
ATOM   898   H HB3  . LYS A 1 66  ? -39.774 -38.141 24.097 1.00 44.60  ? 66  LYS A HB3  1 
ATOM   899   H HG2  . LYS A 1 66  ? -41.603 -39.267 24.722 1.00 55.03  ? 66  LYS A HG2  1 
ATOM   900   H HG3  . LYS A 1 66  ? -42.239 -39.199 23.268 1.00 55.03  ? 66  LYS A HG3  1 
ATOM   901   H HD2  . LYS A 1 66  ? -41.192 -40.998 22.615 1.00 61.92  ? 66  LYS A HD2  1 
ATOM   902   H HD3  . LYS A 1 66  ? -39.848 -40.578 23.351 1.00 61.92  ? 66  LYS A HD3  1 
ATOM   903   H HE2  . LYS A 1 66  ? -40.687 -41.378 25.370 1.00 55.20  ? 66  LYS A HE2  1 
ATOM   904   H HE3  . LYS A 1 66  ? -42.054 -41.765 24.659 1.00 55.20  ? 66  LYS A HE3  1 
ATOM   905   H HZ1  . LYS A 1 66  ? -40.697 -43.595 24.802 1.00 57.28  ? 66  LYS A HZ1  1 
ATOM   906   H HZ2  . LYS A 1 66  ? -40.886 -43.280 23.401 1.00 57.28  ? 66  LYS A HZ2  1 
ATOM   907   H HZ3  . LYS A 1 66  ? -39.644 -42.932 24.060 1.00 57.28  ? 66  LYS A HZ3  1 
ATOM   908   N N    . PRO A 1 67  ? -39.156 -35.319 22.952 1.00 44.84  ? 67  PRO A N    1 
ATOM   909   C CA   . PRO A 1 67  ? -38.473 -34.214 22.249 1.00 42.23  ? 67  PRO A CA   1 
ATOM   910   C C    . PRO A 1 67  ? -37.790 -34.609 20.939 1.00 46.90  ? 67  PRO A C    1 
ATOM   911   O O    . PRO A 1 67  ? -37.481 -33.707 20.127 1.00 36.75  ? 67  PRO A O    1 
ATOM   912   C CB   . PRO A 1 67  ? -37.463 -33.723 23.288 1.00 33.82  ? 67  PRO A CB   1 
ATOM   913   C CG   . PRO A 1 67  ? -37.229 -34.957 24.169 1.00 39.95  ? 67  PRO A CG   1 
ATOM   914   C CD   . PRO A 1 67  ? -38.521 -35.672 24.235 1.00 38.09  ? 67  PRO A CD   1 
ATOM   915   H HA   . PRO A 1 67  ? -39.111 -33.510 22.055 1.00 51.04  ? 67  PRO A HA   1 
ATOM   916   H HB2  . PRO A 1 67  ? -36.643 -33.439 22.854 1.00 40.95  ? 67  PRO A HB2  1 
ATOM   917   H HB3  . PRO A 1 67  ? -37.837 -32.989 23.801 1.00 40.95  ? 67  PRO A HB3  1 
ATOM   918   H HG2  . PRO A 1 67  ? -36.548 -35.518 23.767 1.00 48.30  ? 67  PRO A HG2  1 
ATOM   919   H HG3  . PRO A 1 67  ? -36.948 -34.676 25.054 1.00 48.30  ? 67  PRO A HG3  1 
ATOM   920   H HD2  . PRO A 1 67  ? -38.384 -36.630 24.303 1.00 46.07  ? 67  PRO A HD2  1 
ATOM   921   H HD3  . PRO A 1 67  ? -39.053 -35.359 24.984 1.00 46.07  ? 67  PRO A HD3  1 
ATOM   922   N N    . LEU A 1 68  ? -37.565 -35.917 20.689 1.00 42.72  ? 68  LEU A N    1 
ATOM   923   C CA   . LEU A 1 68  ? -36.972 -36.364 19.431 1.00 39.47  ? 68  LEU A CA   1 
ATOM   924   C C    . LEU A 1 68  ? -37.724 -37.542 18.814 1.00 41.09  ? 68  LEU A C    1 
ATOM   925   O O    . LEU A 1 68  ? -37.114 -38.356 18.108 1.00 42.23  ? 68  LEU A O    1 
ATOM   926   C CB   . LEU A 1 68  ? -35.511 -36.768 19.618 1.00 36.25  ? 68  LEU A CB   1 
ATOM   927   C CG   . LEU A 1 68  ? -34.480 -35.719 20.022 1.00 40.31  ? 68  LEU A CG   1 
ATOM   928   C CD1  . LEU A 1 68  ? -33.088 -36.356 20.141 1.00 30.36  ? 68  LEU A CD1  1 
ATOM   929   C CD2  . LEU A 1 68  ? -34.483 -34.579 19.028 1.00 43.77  ? 68  LEU A CD2  1 
ATOM   930   H H    . LEU A 1 68  ? -37.750 -36.553 21.237 1.00 51.63  ? 68  LEU A H    1 
ATOM   931   H HA   . LEU A 1 68  ? -37.026 -35.614 18.819 1.00 47.73  ? 68  LEU A HA   1 
ATOM   932   H HB2  . LEU A 1 68  ? -35.487 -37.450 20.308 1.00 43.87  ? 68  LEU A HB2  1 
ATOM   933   H HB3  . LEU A 1 68  ? -35.205 -37.138 18.776 1.00 43.87  ? 68  LEU A HB3  1 
ATOM   934   H HG   . LEU A 1 68  ? -34.709 -35.353 20.891 1.00 48.74  ? 68  LEU A HG   1 
ATOM   935   H HD11 . LEU A 1 68  ? -32.449 -35.673 20.398 1.00 36.80  ? 68  LEU A HD11 1 
ATOM   936   H HD12 . LEU A 1 68  ? -33.116 -37.053 20.816 1.00 36.80  ? 68  LEU A HD12 1 
ATOM   937   H HD13 . LEU A 1 68  ? -32.840 -36.736 19.284 1.00 36.80  ? 68  LEU A HD13 1 
ATOM   938   H HD21 . LEU A 1 68  ? -33.827 -33.919 19.303 1.00 52.89  ? 68  LEU A HD21 1 
ATOM   939   H HD22 . LEU A 1 68  ? -34.256 -34.925 18.150 1.00 52.89  ? 68  LEU A HD22 1 
ATOM   940   H HD23 . LEU A 1 68  ? -35.366 -34.179 19.008 1.00 52.89  ? 68  LEU A HD23 1 
ATOM   941   N N    . LEU A 1 69  ? -39.037 -37.654 19.064 1.00 39.60  ? 69  LEU A N    1 
ATOM   942   C CA   . LEU A 1 69  ? -39.798 -38.833 18.640 1.00 41.23  ? 69  LEU A CA   1 
ATOM   943   C C    . LEU A 1 69  ? -39.753 -39.006 17.124 1.00 43.24  ? 69  LEU A C    1 
ATOM   944   O O    . LEU A 1 69  ? -40.147 -38.111 16.366 1.00 37.99  ? 69  LEU A O    1 
ATOM   945   C CB   . LEU A 1 69  ? -41.251 -38.737 19.119 1.00 41.84  ? 69  LEU A CB   1 
ATOM   946   C CG   . LEU A 1 69  ? -42.065 -40.028 18.980 1.00 45.50  ? 69  LEU A CG   1 
ATOM   947   C CD1  . LEU A 1 69  ? -41.306 -41.270 19.387 1.00 40.09  ? 69  LEU A CD1  1 
ATOM   948   C CD2  . LEU A 1 69  ? -43.335 -39.983 19.785 1.00 45.00  ? 69  LEU A CD2  1 
ATOM   949   H H    . LEU A 1 69  ? -39.506 -37.062 19.475 1.00 47.89  ? 69  LEU A H    1 
ATOM   950   H HA   . LEU A 1 69  ? -39.393 -39.616 19.045 1.00 49.84  ? 69  LEU A HA   1 
ATOM   951   H HB2  . LEU A 1 69  ? -41.248 -38.493 20.058 1.00 50.58  ? 69  LEU A HB2  1 
ATOM   952   H HB3  . LEU A 1 69  ? -41.700 -38.051 18.600 1.00 50.58  ? 69  LEU A HB3  1 
ATOM   953   H HG   . LEU A 1 69  ? -42.271 -40.090 18.035 1.00 54.97  ? 69  LEU A HG   1 
ATOM   954   H HD11 . LEU A 1 69  ? -41.939 -41.984 19.562 1.00 48.47  ? 69  LEU A HD11 1 
ATOM   955   H HD12 . LEU A 1 69  ? -40.711 -41.526 18.665 1.00 48.47  ? 69  LEU A HD12 1 
ATOM   956   H HD13 . LEU A 1 69  ? -40.793 -41.079 20.187 1.00 48.47  ? 69  LEU A HD13 1 
ATOM   957   H HD21 . LEU A 1 69  ? -43.934 -40.677 19.469 1.00 54.37  ? 69  LEU A HD21 1 
ATOM   958   H HD22 . LEU A 1 69  ? -43.121 -40.131 20.720 1.00 54.37  ? 69  LEU A HD22 1 
ATOM   959   H HD23 . LEU A 1 69  ? -43.748 -39.113 19.674 1.00 54.37  ? 69  LEU A HD23 1 
ATOM   960   N N    . GLY A 1 70  ? -39.288 -40.175 16.687 1.00 41.42  ? 70  GLY A N    1 
ATOM   961   C CA   . GLY A 1 70  ? -39.179 -40.482 15.281 1.00 34.50  ? 70  GLY A CA   1 
ATOM   962   C C    . GLY A 1 70  ? -37.967 -39.895 14.604 1.00 41.45  ? 70  GLY A C    1 
ATOM   963   O O    . GLY A 1 70  ? -37.667 -40.270 13.458 1.00 44.11  ? 70  GLY A O    1 
ATOM   964   H H    . GLY A 1 70  ? -39.026 -40.812 17.201 1.00 50.07  ? 70  GLY A H    1 
ATOM   965   H HA2  . GLY A 1 70  ? -39.142 -41.445 15.174 1.00 41.76  ? 70  GLY A HA2  1 
ATOM   966   H HA3  . GLY A 1 70  ? -39.966 -40.144 14.826 1.00 41.76  ? 70  GLY A HA3  1 
ATOM   967   N N    . VAL A 1 71  ? -37.242 -39.002 15.265 1.00 38.51  ? 71  VAL A N    1 
ATOM   968   C CA   . VAL A 1 71  ? -36.165 -38.316 14.568 1.00 35.12  ? 71  VAL A CA   1 
ATOM   969   C C    . VAL A 1 71  ? -35.067 -39.291 14.175 1.00 36.23  ? 71  VAL A C    1 
ATOM   970   O O    . VAL A 1 71  ? -34.411 -39.889 15.051 1.00 28.91  ? 71  VAL A O    1 
ATOM   971   C CB   . VAL A 1 71  ? -35.549 -37.188 15.398 1.00 29.00  ? 71  VAL A CB   1 
ATOM   972   C CG1  . VAL A 1 71  ? -34.406 -36.667 14.630 1.00 28.79  ? 71  VAL A CG1  1 
ATOM   973   C CG2  . VAL A 1 71  ? -36.549 -36.114 15.669 1.00 42.14  ? 71  VAL A CG2  1 
ATOM   974   H H    . VAL A 1 71  ? -37.351 -38.784 16.090 1.00 46.58  ? 71  VAL A H    1 
ATOM   975   H HA   . VAL A 1 71  ? -36.565 -37.947 13.765 1.00 42.51  ? 71  VAL A HA   1 
ATOM   976   H HB   . VAL A 1 71  ? -35.255 -37.513 16.264 1.00 35.17  ? 71  VAL A HB   1 
ATOM   977   H HG11 . VAL A 1 71  ? -34.223 -35.757 14.914 1.00 34.91  ? 71  VAL A HG11 1 
ATOM   978   H HG12 . VAL A 1 71  ? -33.632 -37.227 14.796 1.00 34.91  ? 71  VAL A HG12 1 
ATOM   979   H HG13 . VAL A 1 71  ? -34.627 -36.680 13.686 1.00 34.91  ? 71  VAL A HG13 1 
ATOM   980   H HG21 . VAL A 1 71  ? -36.163 -35.471 16.284 1.00 50.94  ? 71  VAL A HG21 1 
ATOM   981   H HG22 . VAL A 1 71  ? -36.777 -35.677 14.834 1.00 50.94  ? 71  VAL A HG22 1 
ATOM   982   H HG23 . VAL A 1 71  ? -37.342 -36.513 16.061 1.00 50.94  ? 71  VAL A HG23 1 
ATOM   983   N N    . PRO A 1 72  ? -34.823 -39.449 12.873 1.00 35.81  ? 72  PRO A N    1 
ATOM   984   C CA   . PRO A 1 72  ? -33.699 -40.275 12.425 1.00 34.07  ? 72  PRO A CA   1 
ATOM   985   C C    . PRO A 1 72  ? -32.369 -39.591 12.685 1.00 36.47  ? 72  PRO A C    1 
ATOM   986   O O    . PRO A 1 72  ? -32.221 -38.375 12.523 1.00 32.85  ? 72  PRO A O    1 
ATOM   987   C CB   . PRO A 1 72  ? -33.964 -40.434 10.927 1.00 37.18  ? 72  PRO A CB   1 
ATOM   988   C CG   . PRO A 1 72  ? -34.645 -39.202 10.561 1.00 40.11  ? 72  PRO A CG   1 
ATOM   989   C CD   . PRO A 1 72  ? -35.555 -38.883 11.731 1.00 33.50  ? 72  PRO A CD   1 
ATOM   990   H HA   . PRO A 1 72  ? -33.708 -41.143 12.858 1.00 41.25  ? 72  PRO A HA   1 
ATOM   991   H HB2  . PRO A 1 72  ? -33.126 -40.529 10.447 1.00 44.98  ? 72  PRO A HB2  1 
ATOM   992   H HB3  . PRO A 1 72  ? -34.527 -41.207 10.767 1.00 44.98  ? 72  PRO A HB3  1 
ATOM   993   H HG2  . PRO A 1 72  ? -33.995 -38.495 10.425 1.00 48.50  ? 72  PRO A HG2  1 
ATOM   994   H HG3  . PRO A 1 72  ? -35.159 -39.339 9.750  1.00 48.50  ? 72  PRO A HG3  1 
ATOM   995   H HD2  . PRO A 1 72  ? -35.668 -37.925 11.832 1.00 40.57  ? 72  PRO A HD2  1 
ATOM   996   H HD3  . PRO A 1 72  ? -36.419 -39.310 11.626 1.00 40.57  ? 72  PRO A HD3  1 
ATOM   997   N N    . MET A 1 73  ? -31.405 -40.387 13.125 1.00 31.75  ? 73  MET A N    1 
ATOM   998   C CA   . MET A 1 73  ? -30.052 -39.897 13.296 1.00 34.00  ? 73  MET A CA   1 
ATOM   999   C C    . MET A 1 73  ? -29.124 -41.090 13.206 1.00 35.12  ? 73  MET A C    1 
ATOM   1000  O O    . MET A 1 73  ? -29.570 -42.236 13.116 1.00 38.65  ? 73  MET A O    1 
ATOM   1001  C CB   . MET A 1 73  ? -29.857 -39.168 14.622 1.00 34.59  ? 73  MET A CB   1 
ATOM   1002  C CG   . MET A 1 73  ? -30.251 -39.963 15.801 1.00 29.96  ? 73  MET A CG   1 
ATOM   1003  S SD   . MET A 1 73  ? -30.243 -39.030 17.349 1.00 37.29  ? 73  MET A SD   1 
ATOM   1004  C CE   . MET A 1 73  ? -28.544 -38.869 17.735 1.00 30.05  ? 73  MET A CE   1 
ATOM   1005  H H    . MET A 1 73  ? -31.513 -41.215 13.330 1.00 38.47  ? 73  MET A H    1 
ATOM   1006  H HA   . MET A 1 73  ? -29.860 -39.262 12.589 1.00 41.17  ? 73  MET A HA   1 
ATOM   1007  H HB2  . MET A 1 73  ? -28.919 -38.941 14.718 1.00 41.88  ? 73  MET A HB2  1 
ATOM   1008  H HB3  . MET A 1 73  ? -30.394 -38.361 14.616 1.00 41.88  ? 73  MET A HB3  1 
ATOM   1009  H HG2  . MET A 1 73  ? -31.151 -40.299 15.663 1.00 36.32  ? 73  MET A HG2  1 
ATOM   1010  H HG3  . MET A 1 73  ? -29.632 -40.703 15.899 1.00 36.32  ? 73  MET A HG3  1 
ATOM   1011  H HE1  . MET A 1 73  ? -28.450 -38.292 18.509 1.00 36.42  ? 73  MET A HE1  1 
ATOM   1012  H HE2  . MET A 1 73  ? -28.180 -39.746 17.929 1.00 36.42  ? 73  MET A HE2  1 
ATOM   1013  H HE3  . MET A 1 73  ? -28.084 -38.480 16.975 1.00 36.42  ? 73  MET A HE3  1 
ATOM   1014  N N    . THR A 1 74  ? -27.826 -40.796 13.192 1.00 31.88  ? 74  THR A N    1 
ATOM   1015  C CA   . THR A 1 74  ? -26.769 -41.793 13.197 1.00 32.20  ? 74  THR A CA   1 
ATOM   1016  C C    . THR A 1 74  ? -25.905 -41.512 14.420 1.00 33.17  ? 74  THR A C    1 
ATOM   1017  O O    . THR A 1 74  ? -26.067 -40.487 15.095 1.00 33.40  ? 74  THR A O    1 
ATOM   1018  C CB   . THR A 1 74  ? -25.920 -41.759 11.914 1.00 28.89  ? 74  THR A CB   1 
ATOM   1019  O OG1  . THR A 1 74  ? -25.421 -40.432 11.689 1.00 37.01  ? 74  THR A OG1  1 
ATOM   1020  C CG2  . THR A 1 74  ? -26.704 -42.204 10.652 1.00 34.84  ? 74  THR A CG2  1 
ATOM   1021  H H    . THR A 1 74  ? -27.525 -39.991 13.178 1.00 38.62  ? 74  THR A H    1 
ATOM   1022  H HA   . THR A 1 74  ? -27.147 -42.686 13.243 1.00 39.01  ? 74  THR A HA   1 
ATOM   1023  H HB   . THR A 1 74  ? -25.190 -42.384 12.041 1.00 35.04  ? 74  THR A HB   1 
ATOM   1024  H HG1  . THR A 1 74  ? -24.605 -40.462 11.488 1.00 44.78  ? 74  THR A HG1  1 
ATOM   1025  H HG21 . THR A 1 74  ? -26.090 -42.364 9.919  1.00 42.18  ? 74  THR A HG21 1 
ATOM   1026  H HG22 . THR A 1 74  ? -27.194 -43.021 10.837 1.00 42.18  ? 74  THR A HG22 1 
ATOM   1027  H HG23 . THR A 1 74  ? -27.333 -41.513 10.391 1.00 42.18  ? 74  THR A HG23 1 
ATOM   1028  N N    . ILE A 1 75  ? -24.972 -42.420 14.702 1.00 29.00  ? 75  ILE A N    1 
ATOM   1029  C CA   . ILE A 1 75  ? -24.001 -42.212 15.766 1.00 32.54  ? 75  ILE A CA   1 
ATOM   1030  C C    . ILE A 1 75  ? -22.626 -42.677 15.300 1.00 29.16  ? 75  ILE A C    1 
ATOM   1031  O O    . ILE A 1 75  ? -22.490 -43.366 14.292 1.00 30.66  ? 75  ILE A O    1 
ATOM   1032  C CB   . ILE A 1 75  ? -24.463 -42.920 17.057 1.00 33.13  ? 75  ILE A CB   1 
ATOM   1033  C CG1  . ILE A 1 75  ? -23.782 -42.285 18.249 1.00 29.97  ? 75  ILE A CG1  1 
ATOM   1034  C CG2  . ILE A 1 75  ? -24.172 -44.400 17.035 1.00 30.92  ? 75  ILE A CG2  1 
ATOM   1035  C CD1  . ILE A 1 75  ? -24.613 -42.324 19.448 1.00 33.88  ? 75  ILE A CD1  1 
ATOM   1036  H H    . ILE A 1 75  ? -24.883 -43.168 14.286 1.00 35.16  ? 75  ILE A H    1 
ATOM   1037  H HA   . ILE A 1 75  ? -23.897 -41.267 15.960 1.00 39.41  ? 75  ILE A HA   1 
ATOM   1038  H HB   . ILE A 1 75  ? -25.425 -42.813 17.119 1.00 40.12  ? 75  ILE A HB   1 
ATOM   1039  H HG12 . ILE A 1 75  ? -22.960 -42.764 18.437 1.00 36.33  ? 75  ILE A HG12 1 
ATOM   1040  H HG13 . ILE A 1 75  ? -23.588 -41.357 18.046 1.00 36.33  ? 75  ILE A HG13 1 
ATOM   1041  H HG21 . ILE A 1 75  ? -24.688 -44.834 17.732 1.00 37.48  ? 75  ILE A HG21 1 
ATOM   1042  H HG22 . ILE A 1 75  ? -24.420 -44.758 16.168 1.00 37.48  ? 75  ILE A HG22 1 
ATOM   1043  H HG23 . ILE A 1 75  ? -23.224 -44.538 17.190 1.00 37.48  ? 75  ILE A HG23 1 
ATOM   1044  H HD11 . ILE A 1 75  ? -24.662 -41.432 19.827 1.00 41.03  ? 75  ILE A HD11 1 
ATOM   1045  H HD12 . ILE A 1 75  ? -25.501 -42.630 19.207 1.00 41.03  ? 75  ILE A HD12 1 
ATOM   1046  H HD13 . ILE A 1 75  ? -24.215 -42.934 20.089 1.00 41.03  ? 75  ILE A HD13 1 
ATOM   1047  N N    . LYS A 1 76  ? -21.601 -42.259 16.031 1.00 26.50  ? 76  LYS A N    1 
ATOM   1048  C CA   . LYS A 1 76  ? -20.234 -42.641 15.713 1.00 26.73  ? 76  LYS A CA   1 
ATOM   1049  C C    . LYS A 1 76  ? -20.002 -44.134 15.882 1.00 26.90  ? 76  LYS A C    1 
ATOM   1050  O O    . LYS A 1 76  ? -20.480 -44.739 16.841 1.00 27.54  ? 76  LYS A O    1 
ATOM   1051  C CB   . LYS A 1 76  ? -19.278 -41.915 16.642 1.00 28.67  ? 76  LYS A CB   1 
ATOM   1052  C CG   . LYS A 1 76  ? -17.954 -41.624 16.047 1.00 24.86  ? 76  LYS A CG   1 
ATOM   1053  C CD   . LYS A 1 76  ? -17.083 -41.008 17.102 1.00 21.11  ? 76  LYS A CD   1 
ATOM   1054  C CE   . LYS A 1 76  ? -15.658 -41.456 16.932 1.00 26.79  ? 76  LYS A CE   1 
ATOM   1055  N NZ   . LYS A 1 76  ? -14.793 -40.305 17.394 1.00 33.16  ? 76  LYS A NZ   1 
ATOM   1056  H H    . LYS A 1 76  ? -21.670 -41.750 16.720 1.00 32.16  ? 76  LYS A H    1 
ATOM   1057  H HA   . LYS A 1 76  ? -20.062 -42.407 14.787 1.00 32.45  ? 76  LYS A HA   1 
ATOM   1058  H HB2  . LYS A 1 76  ? -19.678 -41.069 16.898 1.00 34.77  ? 76  LYS A HB2  1 
ATOM   1059  H HB3  . LYS A 1 76  ? -19.133 -42.464 17.428 1.00 34.77  ? 76  LYS A HB3  1 
ATOM   1060  H HG2  . LYS A 1 76  ? -17.542 -42.444 15.735 1.00 30.19  ? 76  LYS A HG2  1 
ATOM   1061  H HG3  . LYS A 1 76  ? -18.050 -40.999 15.311 1.00 30.19  ? 76  LYS A HG3  1 
ATOM   1062  H HD2  . LYS A 1 76  ? -17.115 -40.041 17.027 1.00 25.70  ? 76  LYS A HD2  1 
ATOM   1063  H HD3  . LYS A 1 76  ? -17.391 -41.283 17.980 1.00 25.70  ? 76  LYS A HD3  1 
ATOM   1064  H HE2  . LYS A 1 76  ? -15.480 -42.238 17.477 1.00 32.51  ? 76  LYS A HE2  1 
ATOM   1065  H HE3  . LYS A 1 76  ? -15.472 -41.650 16.000 1.00 32.51  ? 76  LYS A HE3  1 
ATOM   1066  H HZ1  . LYS A 1 76  ? -13.937 -40.548 17.391 1.00 40.16  ? 76  LYS A HZ1  1 
ATOM   1067  H HZ2  . LYS A 1 76  ? -14.898 -39.608 16.851 1.00 40.16  ? 76  LYS A HZ2  1 
ATOM   1068  H HZ3  . LYS A 1 76  ? -15.022 -40.066 18.220 1.00 40.16  ? 76  LYS A HZ3  1 
ATOM   1069  N N    . GLU A 1 77  ? -19.201 -44.723 14.983 1.00 26.70  ? 77  GLU A N    1 
ATOM   1070  C CA   . GLU A 1 77  ? -19.077 -46.180 14.974 1.00 23.29  ? 77  GLU A CA   1 
ATOM   1071  C C    . GLU A 1 77  ? -18.504 -46.712 16.277 1.00 25.77  ? 77  GLU A C    1 
ATOM   1072  O O    . GLU A 1 77  ? -18.754 -47.867 16.631 1.00 26.50  ? 77  GLU A O    1 
ATOM   1073  C CB   . GLU A 1 77  ? -18.188 -46.658 13.829 1.00 24.88  ? 77  GLU A CB   1 
ATOM   1074  C CG   . GLU A 1 77  ? -18.380 -48.152 13.486 1.00 28.38  ? 77  GLU A CG   1 
ATOM   1075  C CD   . GLU A 1 77  ? -17.290 -49.058 14.031 1.00 26.49  ? 77  GLU A CD   1 
ATOM   1076  O OE1  . GLU A 1 77  ? -16.440 -48.562 14.803 1.00 27.84  ? 77  GLU A OE1  1 
ATOM   1077  O OE2  . GLU A 1 77  ? -17.281 -50.267 13.670 1.00 26.63  ? 77  GLU A OE2  1 
ATOM   1078  H H    . GLU A 1 77  ? -18.735 -44.313 14.389 1.00 32.41  ? 77  GLU A H    1 
ATOM   1079  H HA   . GLU A 1 77  ? -19.970 -46.536 14.843 1.00 28.31  ? 77  GLU A HA   1 
ATOM   1080  H HB2  . GLU A 1 77  ? -18.396 -46.141 13.035 1.00 30.22  ? 77  GLU A HB2  1 
ATOM   1081  H HB3  . GLU A 1 77  ? -17.260 -46.526 14.077 1.00 30.22  ? 77  GLU A HB3  1 
ATOM   1082  H HG2  . GLU A 1 77  ? -19.225 -48.451 13.858 1.00 34.43  ? 77  GLU A HG2  1 
ATOM   1083  H HG3  . GLU A 1 77  ? -18.390 -48.251 12.521 1.00 34.43  ? 77  GLU A HG3  1 
ATOM   1084  N N    . SER A 1 78  ? -17.714 -45.897 16.997 1.00 24.80  ? 78  SER A N    1 
ATOM   1085  C CA   . SER A 1 78  ? -17.130 -46.327 18.270 1.00 25.27  ? 78  SER A CA   1 
ATOM   1086  C C    . SER A 1 78  ? -18.119 -46.402 19.429 1.00 23.42  ? 78  SER A C    1 
ATOM   1087  O O    . SER A 1 78  ? -17.783 -46.992 20.458 1.00 32.65  ? 78  SER A O    1 
ATOM   1088  C CB   . SER A 1 78  ? -16.031 -45.373 18.683 1.00 24.67  ? 78  SER A CB   1 
ATOM   1089  O OG   . SER A 1 78  ? -16.576 -44.067 18.695 1.00 28.24  ? 78  SER A OG   1 
ATOM   1090  H H    . SER A 1 78  ? -17.506 -45.095 16.768 1.00 30.13  ? 78  SER A H    1 
ATOM   1091  H HA   . SER A 1 78  ? -16.768 -47.215 18.121 1.00 30.69  ? 78  SER A HA   1 
ATOM   1092  H HB2  . SER A 1 78  ? -15.712 -45.603 19.569 1.00 29.97  ? 78  SER A HB2  1 
ATOM   1093  H HB3  . SER A 1 78  ? -15.302 -45.417 18.045 1.00 29.97  ? 78  SER A HB3  1 
ATOM   1094  H HG   . SER A 1 78  ? -15.998 -43.517 18.957 1.00 34.26  ? 78  SER A HG   1 
ATOM   1095  N N    . ILE A 1 79  ? -19.326 -45.855 19.296 1.00 27.63  ? 79  ILE A N    1 
ATOM   1096  C CA   . ILE A 1 79  ? -20.348 -45.917 20.344 1.00 28.17  ? 79  ILE A CA   1 
ATOM   1097  C C    . ILE A 1 79  ? -21.289 -47.086 20.078 1.00 28.14  ? 79  ILE A C    1 
ATOM   1098  O O    . ILE A 1 79  ? -21.867 -47.191 18.988 1.00 29.16  ? 79  ILE A O    1 
ATOM   1099  C CB   . ILE A 1 79  ? -21.136 -44.594 20.425 1.00 30.14  ? 79  ILE A CB   1 
ATOM   1100  C CG1  . ILE A 1 79  ? -20.143 -43.422 20.347 1.00 31.80  ? 79  ILE A CG1  1 
ATOM   1101  C CG2  . ILE A 1 79  ? -21.981 -44.569 21.675 1.00 38.11  ? 79  ILE A CG2  1 
ATOM   1102  C CD1  . ILE A 1 79  ? -20.680 -42.071 20.757 1.00 28.95  ? 79  ILE A CD1  1 
ATOM   1103  H H    . ILE A 1 79  ? -19.584 -45.434 18.592 1.00 33.52  ? 79  ILE A H    1 
ATOM   1104  H HA   . ILE A 1 79  ? -19.908 -46.079 21.193 1.00 34.18  ? 79  ILE A HA   1 
ATOM   1105  H HB   . ILE A 1 79  ? -21.748 -44.514 19.676 1.00 36.54  ? 79  ILE A HB   1 
ATOM   1106  H HG12 . ILE A 1 79  ? -19.394 -43.621 20.929 1.00 38.53  ? 79  ILE A HG12 1 
ATOM   1107  H HG13 . ILE A 1 79  ? -19.839 -43.343 19.429 1.00 38.53  ? 79  ILE A HG13 1 
ATOM   1108  H HG21 . ILE A 1 79  ? -22.494 -43.745 21.693 1.00 46.10  ? 79  ILE A HG21 1 
ATOM   1109  H HG22 . ILE A 1 79  ? -22.580 -45.331 21.667 1.00 46.10  ? 79  ILE A HG22 1 
ATOM   1110  H HG23 . ILE A 1 79  ? -21.400 -44.613 22.450 1.00 46.10  ? 79  ILE A HG23 1 
ATOM   1111  H HD11 . ILE A 1 79  ? -19.992 -41.402 20.615 1.00 35.11  ? 79  ILE A HD11 1 
ATOM   1112  H HD12 . ILE A 1 79  ? -21.459 -41.863 20.217 1.00 35.11  ? 79  ILE A HD12 1 
ATOM   1113  H HD13 . ILE A 1 79  ? -20.925 -42.100 21.695 1.00 35.11  ? 79  ILE A HD13 1 
ATOM   1114  N N    . ASP A 1 80  ? -21.489 -47.930 21.093 1.00 29.92  ? 80  ASP A N    1 
ATOM   1115  C CA   . ASP A 1 80  ? -22.262 -49.150 20.914 1.00 32.26  ? 80  ASP A CA   1 
ATOM   1116  C C    . ASP A 1 80  ? -23.722 -48.849 20.592 1.00 35.68  ? 80  ASP A C    1 
ATOM   1117  O O    . ASP A 1 80  ? -24.345 -47.964 21.205 1.00 30.55  ? 80  ASP A O    1 
ATOM   1118  C CB   . ASP A 1 80  ? -22.234 -50.027 22.176 1.00 29.06  ? 80  ASP A CB   1 
ATOM   1119  C CG   . ASP A 1 80  ? -20.843 -50.560 22.512 1.00 35.78  ? 80  ASP A CG   1 
ATOM   1120  O OD1  . ASP A 1 80  ? -19.891 -50.381 21.666 1.00 33.98  ? 80  ASP A OD1  1 
ATOM   1121  O OD2  . ASP A 1 80  ? -20.726 -51.160 23.633 1.00 31.52  ? 80  ASP A OD2  1 
ATOM   1122  H H    . ASP A 1 80  ? -21.187 -47.816 21.890 1.00 36.27  ? 80  ASP A H    1 
ATOM   1123  H HA   . ASP A 1 80  ? -21.859 -49.634 20.177 1.00 39.08  ? 80  ASP A HA   1 
ATOM   1124  H HB2  . ASP A 1 80  ? -22.541 -49.501 22.931 1.00 35.24  ? 80  ASP A HB2  1 
ATOM   1125  H HB3  . ASP A 1 80  ? -22.820 -50.789 22.042 1.00 35.24  ? 80  ASP A HB3  1 
ATOM   1126  N N    . ILE A 1 81  ? -24.260 -49.598 19.620 1.00 35.70  ? 81  ILE A N    1 
ATOM   1127  C CA   . ILE A 1 81  ? -25.692 -49.806 19.479 1.00 27.49  ? 81  ILE A CA   1 
ATOM   1128  C C    . ILE A 1 81  ? -25.939 -51.306 19.540 1.00 32.43  ? 81  ILE A C    1 
ATOM   1129  O O    . ILE A 1 81  ? -25.219 -52.093 18.915 1.00 32.56  ? 81  ILE A O    1 
ATOM   1130  C CB   . ILE A 1 81  ? -26.250 -49.249 18.174 1.00 25.82  ? 81  ILE A CB   1 
ATOM   1131  C CG1  . ILE A 1 81  ? -26.354 -47.753 18.244 1.00 29.92  ? 81  ILE A CG1  1 
ATOM   1132  C CG2  . ILE A 1 81  ? -27.627 -49.822 17.922 1.00 35.68  ? 81  ILE A CG2  1 
ATOM   1133  C CD1  . ILE A 1 81  ? -26.562 -47.151 16.887 1.00 28.07  ? 81  ILE A CD1  1 
ATOM   1134  H H    . ILE A 1 81  ? -23.797 -50.002 19.019 1.00 43.21  ? 81  ILE A H    1 
ATOM   1135  H HA   . ILE A 1 81  ? -26.145 -49.356 20.209 1.00 33.36  ? 81  ILE A HA   1 
ATOM   1136  H HB   . ILE A 1 81  ? -25.648 -49.496 17.455 1.00 30.88  ? 81  ILE A HB   1 
ATOM   1137  H HG12 . ILE A 1 81  ? -27.107 -47.510 18.805 1.00 36.28  ? 81  ILE A HG12 1 
ATOM   1138  H HG13 . ILE A 1 81  ? -25.534 -47.392 18.616 1.00 36.28  ? 81  ILE A HG13 1 
ATOM   1139  H HG21 . ILE A 1 81  ? -28.103 -49.243 17.306 1.00 43.18  ? 81  ILE A HG21 1 
ATOM   1140  H HG22 . ILE A 1 81  ? -27.535 -50.708 17.539 1.00 43.18  ? 81  ILE A HG22 1 
ATOM   1141  H HG23 . ILE A 1 81  ? -28.107 -49.874 18.764 1.00 43.18  ? 81  ILE A HG23 1 
ATOM   1142  H HD11 . ILE A 1 81  ? -26.408 -46.195 16.938 1.00 34.05  ? 81  ILE A HD11 1 
ATOM   1143  H HD12 . ILE A 1 81  ? -25.938 -47.554 16.263 1.00 34.05  ? 81  ILE A HD12 1 
ATOM   1144  H HD13 . ILE A 1 81  ? -27.473 -47.324 16.601 1.00 34.05  ? 81  ILE A HD13 1 
ATOM   1145  N N    . ALA A 1 82  ? -26.963 -51.703 20.273 1.00 37.40  ? 82  ALA A N    1 
ATOM   1146  C CA   . ALA A 1 82  ? -27.211 -53.122 20.445 1.00 35.86  ? 82  ALA A CA   1 
ATOM   1147  C C    . ALA A 1 82  ? -27.477 -53.740 19.085 1.00 34.88  ? 82  ALA A C    1 
ATOM   1148  O O    . ALA A 1 82  ? -28.279 -53.217 18.303 1.00 30.89  ? 82  ALA A O    1 
ATOM   1149  C CB   . ALA A 1 82  ? -28.385 -53.334 21.383 1.00 33.07  ? 82  ALA A CB   1 
ATOM   1150  H H    . ALA A 1 82  ? -27.518 -51.183 20.674 1.00 45.25  ? 82  ALA A H    1 
ATOM   1151  H HA   . ALA A 1 82  ? -26.442 -53.560 20.843 1.00 43.40  ? 82  ALA A HA   1 
ATOM   1152  H HB1  . ALA A 1 82  ? -28.601 -54.279 21.409 1.00 40.05  ? 82  ALA A HB1  1 
ATOM   1153  H HB2  . ALA A 1 82  ? -28.140 -53.026 22.269 1.00 40.05  ? 82  ALA A HB2  1 
ATOM   1154  H HB3  . ALA A 1 82  ? -29.146 -52.829 21.055 1.00 40.05  ? 82  ALA A HB3  1 
ATOM   1155  N N    . GLY A 1 83  ? -26.780 -54.839 18.794 1.00 33.66  ? 83  GLY A N    1 
ATOM   1156  C CA   . GLY A 1 83  ? -26.902 -55.492 17.513 1.00 32.88  ? 83  GLY A CA   1 
ATOM   1157  C C    . GLY A 1 83  ? -25.962 -55.026 16.421 1.00 31.62  ? 83  GLY A C    1 
ATOM   1158  O O    . GLY A 1 83  ? -25.988 -55.605 15.331 1.00 30.78  ? 83  GLY A O    1 
ATOM   1159  H H    . GLY A 1 83  ? -26.228 -55.220 19.333 1.00 40.75  ? 83  GLY A H    1 
ATOM   1160  H HA2  . GLY A 1 83  ? -26.748 -56.441 17.640 1.00 39.82  ? 83  GLY A HA2  1 
ATOM   1161  H HA3  . GLY A 1 83  ? -27.807 -55.359 17.190 1.00 39.82  ? 83  GLY A HA3  1 
ATOM   1162  N N    . LEU A 1 84  ? -25.138 -54.006 16.659 1.00 35.39  ? 84  LEU A N    1 
ATOM   1163  C CA   . LEU A 1 84  ? -24.354 -53.449 15.572 1.00 26.82  ? 84  LEU A CA   1 
ATOM   1164  C C    . LEU A 1 84  ? -22.869 -53.570 15.870 1.00 31.18  ? 84  LEU A C    1 
ATOM   1165  O O    . LEU A 1 84  ? -22.463 -53.598 17.031 1.00 32.69  ? 84  LEU A O    1 
ATOM   1166  C CB   . LEU A 1 84  ? -24.672 -51.974 15.327 1.00 26.07  ? 84  LEU A CB   1 
ATOM   1167  C CG   . LEU A 1 84  ? -26.075 -51.721 14.793 1.00 33.57  ? 84  LEU A CG   1 
ATOM   1168  C CD1  . LEU A 1 84  ? -26.210 -50.342 14.205 1.00 26.59  ? 84  LEU A CD1  1 
ATOM   1169  C CD2  . LEU A 1 84  ? -26.423 -52.761 13.757 1.00 27.42  ? 84  LEU A CD2  1 
ATOM   1170  H H    . LEU A 1 84  ? -25.022 -53.633 17.425 1.00 42.84  ? 84  LEU A H    1 
ATOM   1171  H HA   . LEU A 1 84  ? -24.561 -53.942 14.763 1.00 32.55  ? 84  LEU A HA   1 
ATOM   1172  H HB2  . LEU A 1 84  ? -24.584 -51.495 16.166 1.00 31.65  ? 84  LEU A HB2  1 
ATOM   1173  H HB3  . LEU A 1 84  ? -24.041 -51.625 14.678 1.00 31.65  ? 84  LEU A HB3  1 
ATOM   1174  H HG   . LEU A 1 84  ? -26.700 -51.780 15.532 1.00 40.65  ? 84  LEU A HG   1 
ATOM   1175  H HD11 . LEU A 1 84  ? -27.138 -50.189 13.969 1.00 32.28  ? 84  LEU A HD11 1 
ATOM   1176  H HD12 . LEU A 1 84  ? -25.924 -49.689 14.863 1.00 32.28  ? 84  LEU A HD12 1 
ATOM   1177  H HD13 . LEU A 1 84  ? -25.652 -50.280 13.414 1.00 32.28  ? 84  LEU A HD13 1 
ATOM   1178  H HD21 . LEU A 1 84  ? -27.149 -52.429 13.207 1.00 33.27  ? 84  LEU A HD21 1 
ATOM   1179  H HD22 . LEU A 1 84  ? -25.643 -52.932 13.206 1.00 33.27  ? 84  LEU A HD22 1 
ATOM   1180  H HD23 . LEU A 1 84  ? -26.695 -53.576 14.207 1.00 33.27  ? 84  LEU A HD23 1 
ATOM   1181  N N    . PRO A 1 85  ? -22.027 -53.626 14.853 1.00 30.98  ? 85  PRO A N    1 
ATOM   1182  C CA   . PRO A 1 85  ? -20.607 -53.738 15.121 1.00 27.50  ? 85  PRO A CA   1 
ATOM   1183  C C    . PRO A 1 85  ? -20.109 -52.457 15.754 1.00 29.34  ? 85  PRO A C    1 
ATOM   1184  O O    . PRO A 1 85  ? -20.665 -51.375 15.611 1.00 27.96  ? 85  PRO A O    1 
ATOM   1185  C CB   . PRO A 1 85  ? -19.990 -53.964 13.743 1.00 29.01  ? 85  PRO A CB   1 
ATOM   1186  C CG   . PRO A 1 85  ? -20.927 -53.364 12.842 1.00 30.84  ? 85  PRO A CG   1 
ATOM   1187  C CD   . PRO A 1 85  ? -22.286 -53.600 13.407 1.00 29.75  ? 85  PRO A CD   1 
ATOM   1188  H HA   . PRO A 1 85  ? -20.398 -54.503 15.679 1.00 33.37  ? 85  PRO A HA   1 
ATOM   1189  H HB2  . PRO A 1 85  ? -19.124 -53.531 13.689 1.00 35.18  ? 85  PRO A HB2  1 
ATOM   1190  H HB3  . PRO A 1 85  ? -19.897 -54.914 13.570 1.00 35.18  ? 85  PRO A HB3  1 
ATOM   1191  H HG2  . PRO A 1 85  ? -20.747 -52.413 12.777 1.00 37.37  ? 85  PRO A HG2  1 
ATOM   1192  H HG3  . PRO A 1 85  ? -20.846 -53.778 11.969 1.00 37.37  ? 85  PRO A HG3  1 
ATOM   1193  H HD2  . PRO A 1 85  ? -22.890 -52.878 13.174 1.00 36.06  ? 85  PRO A HD2  1 
ATOM   1194  H HD3  . PRO A 1 85  ? -22.647 -54.446 13.102 1.00 36.06  ? 85  PRO A HD3  1 
ATOM   1195  N N    . THR A 1 86  ? -19.024 -52.628 16.467 1.00 33.15  ? 86  THR A N    1 
ATOM   1196  C CA   . THR A 1 86  ? -18.261 -51.566 17.094 1.00 29.67  ? 86  THR A CA   1 
ATOM   1197  C C    . THR A 1 86  ? -16.820 -52.033 16.950 1.00 28.49  ? 86  THR A C    1 
ATOM   1198  O O    . THR A 1 86  ? -16.328 -52.778 17.791 1.00 32.04  ? 86  THR A O    1 
ATOM   1199  C CB   . THR A 1 86  ? -18.694 -51.394 18.528 1.00 29.85  ? 86  THR A CB   1 
ATOM   1200  O OG1  . THR A 1 86  ? -20.135 -51.426 18.569 1.00 36.43  ? 86  THR A OG1  1 
ATOM   1201  C CG2  . THR A 1 86  ? -18.163 -50.109 19.047 1.00 28.79  ? 86  THR A CG2  1 
ATOM   1202  H H    . THR A 1 86  ? -18.681 -53.403 16.617 1.00 40.14  ? 86  THR A H    1 
ATOM   1203  H HA   . THR A 1 86  ? -18.373 -50.706 16.660 1.00 35.97  ? 86  THR A HA   1 
ATOM   1204  H HB   . THR A 1 86  ? -18.353 -52.101 19.099 1.00 36.18  ? 86  THR A HB   1 
ATOM   1205  H HG1  . THR A 1 86  ? -20.408 -51.148 19.313 1.00 44.08  ? 86  THR A HG1  1 
ATOM   1206  H HG21 . THR A 1 86  ? -17.791 -50.238 19.934 1.00 34.92  ? 86  THR A HG21 1 
ATOM   1207  H HG22 . THR A 1 86  ? -17.467 -49.777 18.459 1.00 34.92  ? 86  THR A HG22 1 
ATOM   1208  H HG23 . THR A 1 86  ? -18.874 -49.452 19.096 1.00 34.92  ? 86  THR A HG23 1 
ATOM   1209  N N    . SER A 1 87  ? -16.172 -51.637 15.860 1.00 26.99  ? 87  SER A N    1 
ATOM   1210  C CA   . SER A 1 87  ? -14.811 -52.081 15.591 1.00 27.99  ? 87  SER A CA   1 
ATOM   1211  C C    . SER A 1 87  ? -13.756 -51.031 15.863 1.00 22.70  ? 87  SER A C    1 
ATOM   1212  O O    . SER A 1 87  ? -12.577 -51.373 15.933 1.00 25.32  ? 87  SER A O    1 
ATOM   1213  C CB   . SER A 1 87  ? -14.647 -52.490 14.119 1.00 33.02  ? 87  SER A CB   1 
ATOM   1214  O OG   . SER A 1 87  ? -14.702 -51.355 13.245 1.00 28.67  ? 87  SER A OG   1 
ATOM   1215  H H    . SER A 1 87  ? -16.498 -51.111 15.263 1.00 32.76  ? 87  SER A H    1 
ATOM   1216  H HA   . SER A 1 87  ? -14.651 -52.851 16.159 1.00 33.95  ? 87  SER A HA   1 
ATOM   1217  H HB2  . SER A 1 87  ? -13.788 -52.927 14.011 1.00 39.99  ? 87  SER A HB2  1 
ATOM   1218  H HB3  . SER A 1 87  ? -15.362 -53.101 13.883 1.00 39.99  ? 87  SER A HB3  1 
ATOM   1219  H HG   . SER A 1 87  ? -15.501 -51.151 13.089 1.00 34.76  ? 87  SER A HG   1 
ATOM   1220  N N    . TRP A 1 88  ? -14.126 -49.763 15.941 1.00 30.38  ? 88  TRP A N    1 
ATOM   1221  C CA   . TRP A 1 88  ? -13.140 -48.694 16.010 1.00 26.82  ? 88  TRP A CA   1 
ATOM   1222  C C    . TRP A 1 88  ? -12.126 -48.813 14.886 1.00 27.09  ? 88  TRP A C    1 
ATOM   1223  O O    . TRP A 1 88  ? -11.004 -48.310 15.020 1.00 26.80  ? 88  TRP A O    1 
ATOM   1224  C CB   . TRP A 1 88  ? -12.359 -48.677 17.318 1.00 23.35  ? 88  TRP A CB   1 
ATOM   1225  C CG   . TRP A 1 88  ? -13.120 -48.379 18.541 1.00 27.82  ? 88  TRP A CG   1 
ATOM   1226  C CD1  . TRP A 1 88  ? -14.434 -48.696 18.817 1.00 29.94  ? 88  TRP A CD1  1 
ATOM   1227  C CD2  . TRP A 1 88  ? -12.611 -47.721 19.701 1.00 23.21  ? 88  TRP A CD2  1 
ATOM   1228  N NE1  . TRP A 1 88  ? -14.760 -48.261 20.081 1.00 29.80  ? 88  TRP A NE1  1 
ATOM   1229  C CE2  . TRP A 1 88  ? -13.655 -47.654 20.637 1.00 26.25  ? 88  TRP A CE2  1 
ATOM   1230  C CE3  . TRP A 1 88  ? -11.380 -47.178 20.030 1.00 22.40  ? 88  TRP A CE3  1 
ATOM   1231  C CZ2  . TRP A 1 88  ? -13.490 -47.064 21.878 1.00 25.43  ? 88  TRP A CZ2  1 
ATOM   1232  C CZ3  . TRP A 1 88  ? -11.223 -46.589 21.253 1.00 19.10  ? 88  TRP A CZ3  1 
ATOM   1233  C CH2  . TRP A 1 88  ? -12.265 -46.527 22.157 1.00 18.25  ? 88  TRP A CH2  1 
ATOM   1234  H H    . TRP A 1 88  ? -14.943 -49.495 15.956 1.00 36.82  ? 88  TRP A H    1 
ATOM   1235  H HA   . TRP A 1 88  ? -13.639 -47.865 15.940 1.00 32.55  ? 88  TRP A HA   1 
ATOM   1236  H HB2  . TRP A 1 88  ? -11.958 -49.552 17.440 1.00 28.39  ? 88  TRP A HB2  1 
ATOM   1237  H HB3  . TRP A 1 88  ? -11.665 -48.003 17.244 1.00 28.39  ? 88  TRP A HB3  1 
ATOM   1238  H HD1  . TRP A 1 88  ? -15.011 -49.137 18.237 1.00 36.30  ? 88  TRP A HD1  1 
ATOM   1239  H HE1  . TRP A 1 88  ? -15.526 -48.352 20.461 1.00 36.13  ? 88  TRP A HE1  1 
ATOM   1240  H HE3  . TRP A 1 88  ? -10.671 -47.215 19.429 1.00 27.25  ? 88  TRP A HE3  1 
ATOM   1241  H HZ2  . TRP A 1 88  ? -14.184 -47.035 22.496 1.00 30.88  ? 88  TRP A HZ2  1 
ATOM   1242  H HZ3  . TRP A 1 88  ? -10.399 -46.223 21.480 1.00 23.28  ? 88  TRP A HZ3  1 
ATOM   1243  H HH2  . TRP A 1 88  ? -12.130 -46.109 22.977 1.00 22.27  ? 88  TRP A HH2  1 
ATOM   1244  N N    . GLY A 1 89  ? -12.527 -49.442 13.774 1.00 28.62  ? 89  GLY A N    1 
ATOM   1245  C CA   . GLY A 1 89  ? -11.719 -49.484 12.575 1.00 25.60  ? 89  GLY A CA   1 
ATOM   1246  C C    . GLY A 1 89  ? -10.645 -50.539 12.563 1.00 28.82  ? 89  GLY A C    1 
ATOM   1247  O O    . GLY A 1 89  ? -9.779  -50.511 11.676 1.00 30.62  ? 89  GLY A O    1 
ATOM   1248  H H    . GLY A 1 89  ? -13.277 -49.856 13.698 1.00 34.71  ? 89  GLY A H    1 
ATOM   1249  H HA2  . GLY A 1 89  ? -12.301 -49.647 11.816 1.00 31.09  ? 89  GLY A HA2  1 
ATOM   1250  H HA3  . GLY A 1 89  ? -11.287 -48.623 12.463 1.00 31.09  ? 89  GLY A HA3  1 
ATOM   1251  N N    . PHE A 1 90  ? -10.663 -51.455 13.520 1.00 27.25  ? 90  PHE A N    1 
ATOM   1252  C CA   . PHE A 1 90  ? -9.729  -52.565 13.571 1.00 28.69  ? 90  PHE A CA   1 
ATOM   1253  C C    . PHE A 1 90  ? -10.265 -53.721 12.725 1.00 29.83  ? 90  PHE A C    1 
ATOM   1254  O O    . PHE A 1 90  ? -11.380 -54.215 12.943 1.00 29.87  ? 90  PHE A O    1 
ATOM   1255  C CB   . PHE A 1 90  ? -9.513  -53.062 15.006 1.00 26.34  ? 90  PHE A CB   1 
ATOM   1256  C CG   . PHE A 1 90  ? -8.830  -52.079 15.906 1.00 26.87  ? 90  PHE A CG   1 
ATOM   1257  C CD1  . PHE A 1 90  ? -7.524  -51.699 15.691 1.00 22.58  ? 90  PHE A CD1  1 
ATOM   1258  C CD2  . PHE A 1 90  ? -9.500  -51.533 16.990 1.00 27.99  ? 90  PHE A CD2  1 
ATOM   1259  C CE1  . PHE A 1 90  ? -6.902  -50.793 16.536 1.00 25.93  ? 90  PHE A CE1  1 
ATOM   1260  C CE2  . PHE A 1 90  ? -8.869  -50.609 17.848 1.00 27.12  ? 90  PHE A CE2  1 
ATOM   1261  C CZ   . PHE A 1 90  ? -7.574  -50.245 17.625 1.00 20.59  ? 90  PHE A CZ   1 
ATOM   1262  H H    . PHE A 1 90  ? -11.224 -51.453 14.171 1.00 33.07  ? 90  PHE A H    1 
ATOM   1263  H HA   . PHE A 1 90  ? -8.877  -52.263 13.220 1.00 34.80  ? 90  PHE A HA   1 
ATOM   1264  H HB2  . PHE A 1 90  ? -10.377 -53.266 15.396 1.00 31.97  ? 90  PHE A HB2  1 
ATOM   1265  H HB3  . PHE A 1 90  ? -8.965  -53.862 14.977 1.00 31.97  ? 90  PHE A HB3  1 
ATOM   1266  H HD1  . PHE A 1 90  ? -7.054  -52.053 14.971 1.00 27.47  ? 90  PHE A HD1  1 
ATOM   1267  H HD2  . PHE A 1 90  ? -10.381 -51.782 17.154 1.00 33.95  ? 90  PHE A HD2  1 
ATOM   1268  H HE1  . PHE A 1 90  ? -6.020  -50.547 16.373 1.00 31.48  ? 90  PHE A HE1  1 
ATOM   1269  H HE2  . PHE A 1 90  ? -9.337  -50.247 18.566 1.00 32.91  ? 90  PHE A HE2  1 
ATOM   1270  H HZ   . PHE A 1 90  ? -7.148  -49.642 18.190 1.00 25.07  ? 90  PHE A HZ   1 
ATOM   1271  N N    . ALA A 1 91  ? -9.445  -54.208 11.814 1.00 36.17  ? 91  ALA A N    1 
ATOM   1272  C CA   . ALA A 1 91  ? -9.829  -55.422 11.111 1.00 35.04  ? 91  ALA A CA   1 
ATOM   1273  C C    . ALA A 1 91  ? -10.163 -56.537 12.096 1.00 33.05  ? 91  ALA A C    1 
ATOM   1274  O O    . ALA A 1 91  ? -11.158 -57.247 11.918 1.00 33.78  ? 91  ALA A O    1 
ATOM   1275  C CB   . ALA A 1 91  ? -8.711  -55.823 10.154 1.00 34.66  ? 91  ALA A CB   1 
ATOM   1276  H H    . ALA A 1 91  ? -8.687  -53.870 11.589 1.00 43.77  ? 91  ALA A H    1 
ATOM   1277  H HA   . ALA A 1 91  ? -10.626 -55.264 10.580 1.00 42.42  ? 91  ALA A HA   1 
ATOM   1278  H HB1  . ALA A 1 91  ? -8.947  -56.661 9.726  1.00 41.96  ? 91  ALA A HB1  1 
ATOM   1279  H HB2  . ALA A 1 91  ? -8.605  -55.129 9.485  1.00 41.96  ? 91  ALA A HB2  1 
ATOM   1280  H HB3  . ALA A 1 91  ? -7.888  -55.928 10.656 1.00 41.96  ? 91  ALA A HB3  1 
ATOM   1281  N N    . GLU A 1 92  ? -9.372  -56.674 13.175 1.00 33.84  ? 92  GLU A N    1 
ATOM   1282  C CA   . GLU A 1 92  ? -9.582  -57.790 14.100 1.00 36.01  ? 92  GLU A CA   1 
ATOM   1283  C C    . GLU A 1 92  ? -10.921 -57.714 14.824 1.00 33.95  ? 92  GLU A C    1 
ATOM   1284  O O    . GLU A 1 92  ? -11.374 -58.724 15.364 1.00 43.75  ? 92  GLU A O    1 
ATOM   1285  C CB   . GLU A 1 92  ? -8.460  -57.891 15.148 1.00 33.60  ? 92  GLU A CB   1 
ATOM   1286  C CG   . GLU A 1 92  ? -7.937  -56.566 15.749 1.00 45.16  ? 92  GLU A CG   1 
ATOM   1287  C CD   . GLU A 1 92  ? -6.832  -55.887 14.896 1.00 55.98  ? 92  GLU A CD   1 
ATOM   1288  O OE1  . GLU A 1 92  ? -5.822  -55.403 15.492 1.00 58.46  ? 92  GLU A OE1  1 
ATOM   1289  O OE2  . GLU A 1 92  ? -6.983  -55.815 13.639 1.00 54.00  ? 92  GLU A OE2  1 
ATOM   1290  H H    . GLU A 1 92  ? -8.726  -56.147 13.384 1.00 40.97  ? 92  GLU A H    1 
ATOM   1291  H HA   . GLU A 1 92  ? -9.556  -58.599 13.564 1.00 43.58  ? 92  GLU A HA   1 
ATOM   1292  H HB2  . GLU A 1 92  ? -8.788  -58.425 15.887 1.00 40.69  ? 92  GLU A HB2  1 
ATOM   1293  H HB3  . GLU A 1 92  ? -7.701  -58.330 14.732 1.00 40.69  ? 92  GLU A HB3  1 
ATOM   1294  H HG2  . GLU A 1 92  ? -8.678  -55.944 15.824 1.00 54.56  ? 92  GLU A HG2  1 
ATOM   1295  H HG3  . GLU A 1 92  ? -7.565  -56.746 16.626 1.00 54.56  ? 92  GLU A HG3  1 
ATOM   1296  N N    . HIS A 1 93  ? -11.589 -56.559 14.808 1.00 33.00  ? 93  HIS A N    1 
ATOM   1297  C CA   . HIS A 1 93  ? -12.858 -56.383 15.505 1.00 35.44  ? 93  HIS A CA   1 
ATOM   1298  C C    . HIS A 1 93  ? -14.006 -56.036 14.559 1.00 37.60  ? 93  HIS A C    1 
ATOM   1299  O O    . HIS A 1 93  ? -15.039 -55.541 15.013 1.00 32.23  ? 93  HIS A O    1 
ATOM   1300  C CB   . HIS A 1 93  ? -12.723 -55.297 16.584 1.00 34.57  ? 93  HIS A CB   1 
ATOM   1301  C CG   . HIS A 1 93  ? -11.616 -55.554 17.563 1.00 30.00  ? 93  HIS A CG   1 
ATOM   1302  N ND1  . HIS A 1 93  ? -11.599 -56.653 18.392 1.00 27.59  ? 93  HIS A ND1  1 
ATOM   1303  C CD2  . HIS A 1 93  ? -10.479 -54.871 17.828 1.00 30.92  ? 93  HIS A CD2  1 
ATOM   1304  C CE1  . HIS A 1 93  ? -10.504 -56.638 19.126 1.00 30.35  ? 93  HIS A CE1  1 
ATOM   1305  N NE2  . HIS A 1 93  ? -9.808  -55.561 18.809 1.00 28.28  ? 93  HIS A NE2  1 
ATOM   1306  H H    . HIS A 1 93  ? -11.320 -55.854 14.394 1.00 39.96  ? 93  HIS A H    1 
ATOM   1307  H HA   . HIS A 1 93  ? -13.084 -57.222 15.936 1.00 42.89  ? 93  HIS A HA   1 
ATOM   1308  H HB2  . HIS A 1 93  ? -12.545 -54.448 16.151 1.00 41.86  ? 93  HIS A HB2  1 
ATOM   1309  H HB3  . HIS A 1 93  ? -13.554 -55.248 17.082 1.00 41.86  ? 93  HIS A HB3  1 
ATOM   1310  H HD2  . HIS A 1 93  ? -10.203 -54.081 17.422 1.00 37.48  ? 93  HIS A HD2  1 
ATOM   1311  H HE1  . HIS A 1 93  ? -10.262 -57.277 19.757 1.00 36.79  ? 93  HIS A HE1  1 
ATOM   1312  H HE2  . HIS A 1 93  ? -9.057  -55.330 19.159 1.00 34.31  ? 93  HIS A HE2  1 
ATOM   1313  N N    . ALA A 1 94  ? -13.852 -56.277 13.246 1.00 40.12  ? 94  ALA A N    1 
ATOM   1314  C CA   . ALA A 1 94  ? -14.946 -56.002 12.316 1.00 32.17  ? 94  ALA A CA   1 
ATOM   1315  C C    . ALA A 1 94  ? -16.232 -56.688 12.750 1.00 34.86  ? 94  ALA A C    1 
ATOM   1316  O O    . ALA A 1 94  ? -17.329 -56.160 12.540 1.00 29.64  ? 94  ALA A O    1 
ATOM   1317  C CB   . ALA A 1 94  ? -14.571 -56.456 10.904 1.00 34.34  ? 94  ALA A CB   1 
ATOM   1318  H H    . ALA A 1 94  ? -13.139 -56.591 12.882 1.00 48.51  ? 94  ALA A H    1 
ATOM   1319  H HA   . ALA A 1 94  ? -15.098 -55.045 12.293 1.00 38.97  ? 94  ALA A HA   1 
ATOM   1320  H HB1  . ALA A 1 94  ? -15.248 -56.146 10.283 1.00 41.58  ? 94  ALA A HB1  1 
ATOM   1321  H HB2  . ALA A 1 94  ? -13.709 -56.079 10.670 1.00 41.58  ? 94  ALA A HB2  1 
ATOM   1322  H HB3  . ALA A 1 94  ? -14.524 -57.425 10.886 1.00 41.58  ? 94  ALA A HB3  1 
ATOM   1323  N N    . ASP A 1 95  ? -16.114 -57.856 13.372 1.00 40.12  ? 95  ASP A N    1 
ATOM   1324  C CA   . ASP A 1 95  ? -17.256 -58.670 13.766 1.00 41.10  ? 95  ASP A CA   1 
ATOM   1325  C C    . ASP A 1 95  ? -17.550 -58.575 15.265 1.00 38.86  ? 95  ASP A C    1 
ATOM   1326  O O    . ASP A 1 95  ? -18.392 -59.319 15.772 1.00 39.11  ? 95  ASP A O    1 
ATOM   1327  C CB   . ASP A 1 95  ? -17.039 -60.138 13.333 1.00 42.87  ? 95  ASP A CB   1 
ATOM   1328  C CG   . ASP A 1 95  ? -15.717 -60.759 13.878 1.00 56.70  ? 95  ASP A CG   1 
ATOM   1329  O OD1  . ASP A 1 95  ? -14.761 -59.994 14.181 1.00 51.96  ? 95  ASP A OD1  1 
ATOM   1330  O OD2  . ASP A 1 95  ? -15.638 -62.029 13.980 1.00 49.24  ? 95  ASP A OD2  1 
ATOM   1331  H H    . ASP A 1 95  ? -15.359 -58.208 13.583 1.00 48.51  ? 95  ASP A H    1 
ATOM   1332  H HA   . ASP A 1 95  ? -18.046 -58.353 13.301 1.00 49.68  ? 95  ASP A HA   1 
ATOM   1333  H HB2  . ASP A 1 95  ? -17.777 -60.674 13.663 1.00 51.81  ? 95  ASP A HB2  1 
ATOM   1334  H HB3  . ASP A 1 95  ? -17.008 -60.177 12.364 1.00 51.81  ? 95  ASP A HB3  1 
ATOM   1335  N N    . HIS A 1 96  ? -16.922 -57.644 15.980 1.00 37.87  ? 96  HIS A N    1 
ATOM   1336  C CA   . HIS A 1 96  ? -17.325 -57.398 17.359 1.00 33.47  ? 96  HIS A CA   1 
ATOM   1337  C C    . HIS A 1 96  ? -18.690 -56.731 17.351 1.00 28.47  ? 96  HIS A C    1 
ATOM   1338  O O    . HIS A 1 96  ? -18.811 -55.605 16.872 1.00 34.09  ? 96  HIS A O    1 
ATOM   1339  C CB   . HIS A 1 96  ? -16.329 -56.518 18.098 1.00 31.35  ? 96  HIS A CB   1 
ATOM   1340  C CG   . HIS A 1 96  ? -16.828 -56.098 19.443 1.00 38.05  ? 96  HIS A CG   1 
ATOM   1341  N ND1  . HIS A 1 96  ? -17.038 -54.777 19.784 1.00 34.95  ? 96  HIS A ND1  1 
ATOM   1342  C CD2  . HIS A 1 96  ? -17.189 -56.834 20.524 1.00 32.93  ? 96  HIS A CD2  1 
ATOM   1343  C CE1  . HIS A 1 96  ? -17.503 -54.718 21.020 1.00 42.71  ? 96  HIS A CE1  1 
ATOM   1344  N NE2  . HIS A 1 96  ? -17.604 -55.951 21.491 1.00 34.23  ? 96  HIS A NE2  1 
ATOM   1345  H H    . HIS A 1 96  ? -16.275 -57.154 15.694 1.00 45.81  ? 96  HIS A H    1 
ATOM   1346  H HA   . HIS A 1 96  ? -17.362 -58.251 17.820 1.00 40.53  ? 96  HIS A HA   1 
ATOM   1347  H HB2  . HIS A 1 96  ? -15.503 -57.010 18.223 1.00 37.98  ? 96  HIS A HB2  1 
ATOM   1348  H HB3  . HIS A 1 96  ? -16.163 -55.718 17.574 1.00 37.98  ? 96  HIS A HB3  1 
ATOM   1349  H HD1  . HIS A 1 96  ? -16.890 -54.101 19.274 1.00 42.31  ? 96  HIS A HD1  1 
ATOM   1350  H HD2  . HIS A 1 96  ? -17.160 -57.760 20.597 1.00 39.88  ? 96  HIS A HD2  1 
ATOM   1351  H HE1  . HIS A 1 96  ? -17.723 -53.941 21.480 1.00 51.62  ? 96  HIS A HE1  1 
ATOM   1352  N N    . ILE A 1 97  ? -19.707 -57.403 17.881 1.00 31.15  ? 97  ILE A N    1 
ATOM   1353  C CA   . ILE A 1 97  ? -21.092 -56.953 17.805 1.00 31.32  ? 97  ILE A CA   1 
ATOM   1354  C C    . ILE A 1 97  ? -21.553 -56.566 19.191 1.00 32.79  ? 97  ILE A C    1 
ATOM   1355  O O    . ILE A 1 97  ? -21.610 -57.415 20.093 1.00 33.30  ? 97  ILE A O    1 
ATOM   1356  C CB   . ILE A 1 97  ? -22.021 -58.035 17.234 1.00 26.90  ? 97  ILE A CB   1 
ATOM   1357  C CG1  . ILE A 1 97  ? -21.536 -58.439 15.844 1.00 30.56  ? 97  ILE A CG1  1 
ATOM   1358  C CG2  . ILE A 1 97  ? -23.447 -57.524 17.215 1.00 27.37  ? 97  ILE A CG2  1 
ATOM   1359  C CD1  . ILE A 1 97  ? -21.979 -57.520 14.745 1.00 34.82  ? 97  ILE A CD1  1 
ATOM   1360  H H    . ILE A 1 97  ? -19.616 -58.147 18.303 1.00 37.75  ? 97  ILE A H    1 
ATOM   1361  H HA   . ILE A 1 97  ? -21.123 -56.170 17.232 1.00 37.95  ? 97  ILE A HA   1 
ATOM   1362  H HB   . ILE A 1 97  ? -22.000 -58.825 17.797 1.00 32.65  ? 97  ILE A HB   1 
ATOM   1363  H HG12 . ILE A 1 97  ? -20.566 -58.450 15.845 1.00 37.04  ? 97  ILE A HG12 1 
ATOM   1364  H HG13 . ILE A 1 97  ? -21.877 -59.324 15.642 1.00 37.04  ? 97  ILE A HG13 1 
ATOM   1365  H HG21 . ILE A 1 97  ? -24.002 -58.155 16.732 1.00 33.21  ? 97  ILE A HG21 1 
ATOM   1366  H HG22 . ILE A 1 97  ? -23.763 -57.436 18.128 1.00 33.21  ? 97  ILE A HG22 1 
ATOM   1367  H HG23 . ILE A 1 97  ? -23.467 -56.660 16.774 1.00 33.21  ? 97  ILE A HG23 1 
ATOM   1368  H HD11 . ILE A 1 97  ? -21.604 -57.828 13.905 1.00 42.14  ? 97  ILE A HD11 1 
ATOM   1369  H HD12 . ILE A 1 97  ? -22.948 -57.527 14.698 1.00 42.14  ? 97  ILE A HD12 1 
ATOM   1370  H HD13 . ILE A 1 97  ? -21.664 -56.622 14.938 1.00 42.14  ? 97  ILE A HD13 1 
ATOM   1371  N N    . ALA A 1 98  ? -21.929 -55.303 19.346 1.00 35.91  ? 98  ALA A N    1 
ATOM   1372  C CA   . ALA A 1 98  ? -22.292 -54.798 20.657 1.00 31.91  ? 98  ALA A CA   1 
ATOM   1373  C C    . ALA A 1 98  ? -23.533 -55.508 21.156 1.00 38.86  ? 98  ALA A C    1 
ATOM   1374  O O    . ALA A 1 98  ? -24.496 -55.730 20.414 1.00 37.26  ? 98  ALA A O    1 
ATOM   1375  C CB   . ALA A 1 98  ? -22.556 -53.298 20.618 1.00 33.98  ? 98  ALA A CB   1 
ATOM   1376  H H    . ALA A 1 98  ? -21.981 -54.724 18.712 1.00 43.46  ? 98  ALA A H    1 
ATOM   1377  H HA   . ALA A 1 98  ? -21.555 -54.955 21.267 1.00 38.66  ? 98  ALA A HA   1 
ATOM   1378  H HB1  . ALA A 1 98  ? -22.925 -53.020 21.471 1.00 41.15  ? 98  ALA A HB1  1 
ATOM   1379  H HB2  . ALA A 1 98  ? -21.721 -52.834 20.452 1.00 41.15  ? 98  ALA A HB2  1 
ATOM   1380  H HB3  . ALA A 1 98  ? -23.188 -53.107 19.906 1.00 41.15  ? 98  ALA A HB3  1 
ATOM   1381  N N    . THR A 1 99  ? -23.513 -55.830 22.429 1.00 40.57  ? 99  THR A N    1 
ATOM   1382  C CA   . THR A 1 99  ? -24.655 -56.466 23.057 1.00 44.15  ? 99  THR A CA   1 
ATOM   1383  C C    . THR A 1 99  ? -25.657 -55.480 23.625 1.00 38.80  ? 99  THR A C    1 
ATOM   1384  O O    . THR A 1 99  ? -26.831 -55.820 23.727 1.00 39.02  ? 99  THR A O    1 
ATOM   1385  C CB   . THR A 1 99  ? -24.149 -57.385 24.167 1.00 42.89  ? 99  THR A CB   1 
ATOM   1386  O OG1  . THR A 1 99  ? -23.741 -58.613 23.558 1.00 38.69  ? 99  THR A OG1  1 
ATOM   1387  C CG2  . THR A 1 99  ? -25.194 -57.631 25.216 1.00 43.18  ? 99  THR A CG2  1 
ATOM   1388  H H    . THR A 1 99  ? -22.849 -55.691 22.957 1.00 49.05  ? 99  THR A H    1 
ATOM   1389  H HA   . THR A 1 99  ? -25.130 -56.997 22.399 1.00 53.35  ? 99  THR A HA   1 
ATOM   1390  H HB   . THR A 1 99  ? -23.403 -56.975 24.632 1.00 51.84  ? 99  THR A HB   1 
ATOM   1391  H HG1  . THR A 1 99  ? -23.477 -59.152 24.146 1.00 46.80  ? 99  THR A HG1  1 
ATOM   1392  H HG21 . THR A 1 99  ? -24.882 -58.300 25.845 1.00 52.19  ? 99  THR A HG21 1 
ATOM   1393  H HG22 . THR A 1 99  ? -25.381 -56.810 25.697 1.00 52.19  ? 99  THR A HG22 1 
ATOM   1394  H HG23 . THR A 1 99  ? -26.013 -57.947 24.801 1.00 52.19  ? 99  THR A HG23 1 
ATOM   1395  N N    . ALA A 1 100 ? -25.251 -54.276 24.004 1.00 36.17  ? 100 ALA A N    1 
ATOM   1396  C CA   . ALA A 1 100 ? -26.197 -53.361 24.618 1.00 34.19  ? 100 ALA A CA   1 
ATOM   1397  C C    . ALA A 1 100 ? -25.917 -51.929 24.189 1.00 32.66  ? 100 ALA A C    1 
ATOM   1398  O O    . ALA A 1 100 ? -24.770 -51.520 23.992 1.00 36.78  ? 100 ALA A O    1 
ATOM   1399  C CB   . ALA A 1 100 ? -26.144 -53.468 26.139 1.00 29.08  ? 100 ALA A CB   1 
ATOM   1400  H H    . ALA A 1 100 ? -24.450 -53.975 23.916 1.00 43.77  ? 100 ALA A H    1 
ATOM   1401  H HA   . ALA A 1 100 ? -27.091 -53.577 24.312 1.00 41.39  ? 100 ALA A HA   1 
ATOM   1402  H HB1  . ALA A 1 100 ? -26.765 -52.829 26.522 1.00 35.27  ? 100 ALA A HB1  1 
ATOM   1403  H HB2  . ALA A 1 100 ? -26.394 -54.368 26.400 1.00 35.27  ? 100 ALA A HB2  1 
ATOM   1404  H HB3  . ALA A 1 100 ? -25.242 -53.275 26.438 1.00 35.27  ? 100 ALA A HB3  1 
ATOM   1405  N N    . ASP A 1 101 ? -26.999 -51.170 24.050 1.00 31.53  ? 101 ASP A N    1 
ATOM   1406  C CA   . ASP A 1 101 ? -26.876 -49.765 23.718 1.00 30.68  ? 101 ASP A CA   1 
ATOM   1407  C C    . ASP A 1 101 ? -25.983 -49.071 24.739 1.00 30.97  ? 101 ASP A C    1 
ATOM   1408  O O    . ASP A 1 101 ? -26.108 -49.302 25.939 1.00 30.23  ? 101 ASP A O    1 
ATOM   1409  C CB   . ASP A 1 101 ? -28.241 -49.087 23.729 1.00 29.77  ? 101 ASP A CB   1 
ATOM   1410  C CG   . ASP A 1 101 ? -29.114 -49.491 22.582 1.00 35.28  ? 101 ASP A CG   1 
ATOM   1411  O OD1  . ASP A 1 101 ? -28.580 -49.994 21.568 1.00 31.81  ? 101 ASP A OD1  1 
ATOM   1412  O OD2  . ASP A 1 101 ? -30.358 -49.300 22.709 1.00 41.48  ? 101 ASP A OD2  1 
ATOM   1413  H H    . ASP A 1 101 ? -27.808 -51.446 24.143 1.00 38.21  ? 101 ASP A H    1 
ATOM   1414  H HA   . ASP A 1 101 ? -26.493 -49.683 22.830 1.00 37.18  ? 101 ASP A HA   1 
ATOM   1415  H HB2  . ASP A 1 101 ? -28.702 -49.322 24.550 1.00 36.09  ? 101 ASP A HB2  1 
ATOM   1416  H HB3  . ASP A 1 101 ? -28.115 -48.126 23.683 1.00 36.09  ? 101 ASP A HB3  1 
ATOM   1417  N N    . SER A 1 102 ? -25.116 -48.179 24.260 1.00 27.00  ? 102 SER A N    1 
ATOM   1418  C CA   . SER A 1 102 ? -24.392 -47.287 25.145 1.00 25.93  ? 102 SER A CA   1 
ATOM   1419  C C    . SER A 1 102 ? -25.384 -46.429 25.913 1.00 26.86  ? 102 SER A C    1 
ATOM   1420  O O    . SER A 1 102 ? -26.576 -46.357 25.586 1.00 29.15  ? 102 SER A O    1 
ATOM   1421  C CB   . SER A 1 102 ? -23.433 -46.394 24.356 1.00 28.94  ? 102 SER A CB   1 
ATOM   1422  O OG   . SER A 1 102 ? -24.132 -45.629 23.394 1.00 34.62  ? 102 SER A OG   1 
ATOM   1423  H H    . SER A 1 102 ? -24.933 -48.074 23.426 1.00 32.77  ? 102 SER A H    1 
ATOM   1424  H HA   . SER A 1 102 ? -23.863 -47.807 25.770 1.00 31.48  ? 102 SER A HA   1 
ATOM   1425  H HB2  . SER A 1 102 ? -22.983 -45.793 24.971 1.00 35.10  ? 102 SER A HB2  1 
ATOM   1426  H HB3  . SER A 1 102 ? -22.783 -46.953 23.902 1.00 35.10  ? 102 SER A HB3  1 
ATOM   1427  H HG   . SER A 1 102 ? -24.065 -44.811 23.573 1.00 41.91  ? 102 SER A HG   1 
ATOM   1428  N N    . VAL A 1 103 ? -24.881 -45.760 26.954 1.00 24.06  ? 103 VAL A N    1 
ATOM   1429  C CA   . VAL A 1 103 ? -25.743 -44.854 27.700 1.00 19.64  ? 103 VAL A CA   1 
ATOM   1430  C C    . VAL A 1 103 ? -26.236 -43.730 26.791 1.00 26.26  ? 103 VAL A C    1 
ATOM   1431  O O    . VAL A 1 103 ? -27.432 -43.446 26.728 1.00 33.38  ? 103 VAL A O    1 
ATOM   1432  C CB   . VAL A 1 103 ? -25.013 -44.300 28.923 1.00 25.21  ? 103 VAL A CB   1 
ATOM   1433  C CG1  . VAL A 1 103 ? -25.701 -43.050 29.379 1.00 29.11  ? 103 VAL A CG1  1 
ATOM   1434  C CG2  . VAL A 1 103 ? -25.024 -45.284 30.030 1.00 22.48  ? 103 VAL A CG2  1 
ATOM   1435  H H    . VAL A 1 103 ? -24.070 -45.813 27.237 1.00 29.24  ? 103 VAL A H    1 
ATOM   1436  H HA   . VAL A 1 103 ? -26.514 -45.352 28.014 1.00 23.93  ? 103 VAL A HA   1 
ATOM   1437  H HB   . VAL A 1 103 ? -24.092 -44.111 28.684 1.00 30.62  ? 103 VAL A HB   1 
ATOM   1438  H HG11 . VAL A 1 103 ? -25.434 -42.857 30.292 1.00 35.30  ? 103 VAL A HG11 1 
ATOM   1439  H HG12 . VAL A 1 103 ? -25.444 -42.317 28.798 1.00 35.30  ? 103 VAL A HG12 1 
ATOM   1440  H HG13 . VAL A 1 103 ? -26.661 -43.185 29.337 1.00 35.30  ? 103 VAL A HG13 1 
ATOM   1441  H HG21 . VAL A 1 103 ? -24.399 -44.997 30.714 1.00 27.34  ? 103 VAL A HG21 1 
ATOM   1442  H HG22 . VAL A 1 103 ? -25.919 -45.333 30.400 1.00 27.34  ? 103 VAL A HG22 1 
ATOM   1443  H HG23 . VAL A 1 103 ? -24.761 -46.151 29.685 1.00 27.34  ? 103 VAL A HG23 1 
ATOM   1444  N N    . VAL A 1 104 ? -25.333 -43.073 26.063 1.00 32.05  ? 104 VAL A N    1 
ATOM   1445  C CA   . VAL A 1 104 ? -25.778 -41.959 25.226 1.00 30.28  ? 104 VAL A CA   1 
ATOM   1446  C C    . VAL A 1 104 ? -26.893 -42.412 24.305 1.00 25.66  ? 104 VAL A C    1 
ATOM   1447  O O    . VAL A 1 104 ? -27.855 -41.676 24.059 1.00 27.98  ? 104 VAL A O    1 
ATOM   1448  C CB   . VAL A 1 104 ? -24.613 -41.381 24.412 1.00 21.72  ? 104 VAL A CB   1 
ATOM   1449  C CG1  . VAL A 1 104 ? -25.142 -40.654 23.246 1.00 36.31  ? 104 VAL A CG1  1 
ATOM   1450  C CG2  . VAL A 1 104 ? -23.840 -40.409 25.227 1.00 24.04  ? 104 VAL A CG2  1 
ATOM   1451  H H    . VAL A 1 104 ? -24.491 -43.244 26.037 1.00 38.83  ? 104 VAL A H    1 
ATOM   1452  H HA   . VAL A 1 104 ? -26.112 -41.262 25.812 1.00 36.71  ? 104 VAL A HA   1 
ATOM   1453  H HB   . VAL A 1 104 ? -24.038 -42.111 24.135 1.00 26.43  ? 104 VAL A HB   1 
ATOM   1454  H HG11 . VAL A 1 104 ? -24.426 -40.137 22.845 1.00 43.93  ? 104 VAL A HG11 1 
ATOM   1455  H HG12 . VAL A 1 104 ? -25.487 -41.295 22.605 1.00 43.93  ? 104 VAL A HG12 1 
ATOM   1456  H HG13 . VAL A 1 104 ? -25.853 -40.063 23.539 1.00 43.93  ? 104 VAL A HG13 1 
ATOM   1457  H HG21 . VAL A 1 104 ? -23.095 -40.077 24.702 1.00 29.22  ? 104 VAL A HG21 1 
ATOM   1458  H HG22 . VAL A 1 104 ? -24.422 -39.673 25.477 1.00 29.22  ? 104 VAL A HG22 1 
ATOM   1459  H HG23 . VAL A 1 104 ? -23.511 -40.855 26.023 1.00 29.22  ? 104 VAL A HG23 1 
ATOM   1460  N N    . VAL A 1 105 ? -26.740 -43.605 23.728 1.00 29.82  ? 105 VAL A N    1 
ATOM   1461  C CA   . VAL A 1 105 ? -27.701 -44.090 22.743 1.00 30.81  ? 105 VAL A CA   1 
ATOM   1462  C C    . VAL A 1 105 ? -29.019 -44.409 23.425 1.00 30.15  ? 105 VAL A C    1 
ATOM   1463  O O    . VAL A 1 105 ? -30.101 -44.140 22.899 1.00 31.17  ? 105 VAL A O    1 
ATOM   1464  C CB   . VAL A 1 105 ? -27.154 -45.334 22.019 1.00 28.99  ? 105 VAL A CB   1 
ATOM   1465  C CG1  . VAL A 1 105 ? -28.302 -45.979 21.254 1.00 33.36  ? 105 VAL A CG1  1 
ATOM   1466  C CG2  . VAL A 1 105 ? -25.974 -45.012 21.106 1.00 28.89  ? 105 VAL A CG2  1 
ATOM   1467  H H    . VAL A 1 105 ? -26.093 -44.148 23.889 1.00 36.15  ? 105 VAL A H    1 
ATOM   1468  H HA   . VAL A 1 105 ? -27.842 -43.391 22.085 1.00 37.34  ? 105 VAL A HA   1 
ATOM   1469  H HB   . VAL A 1 105 ? -26.803 -45.959 22.672 1.00 35.16  ? 105 VAL A HB   1 
ATOM   1470  H HG11 . VAL A 1 105 ? -27.941 -46.642 20.644 1.00 40.40  ? 105 VAL A HG11 1 
ATOM   1471  H HG12 . VAL A 1 105 ? -28.904 -46.403 21.885 1.00 40.40  ? 105 VAL A HG12 1 
ATOM   1472  H HG13 . VAL A 1 105 ? -28.774 -45.294 20.755 1.00 40.40  ? 105 VAL A HG13 1 
ATOM   1473  H HG21 . VAL A 1 105 ? -25.553 -45.841 20.829 1.00 35.03  ? 105 VAL A HG21 1 
ATOM   1474  H HG22 . VAL A 1 105 ? -26.298 -44.530 20.329 1.00 35.03  ? 105 VAL A HG22 1 
ATOM   1475  H HG23 . VAL A 1 105 ? -25.338 -44.465 21.593 1.00 35.03  ? 105 VAL A HG23 1 
ATOM   1476  N N    . SER A 1 106 ? -28.932 -45.028 24.596 1.00 33.47  ? 106 SER A N    1 
ATOM   1477  C CA   . SER A 1 106 ? -30.106 -45.311 25.401 1.00 27.33  ? 106 SER A CA   1 
ATOM   1478  C C    . SER A 1 106 ? -30.850 -44.042 25.789 1.00 26.44  ? 106 SER A C    1 
ATOM   1479  O O    . SER A 1 106 ? -32.082 -43.997 25.753 1.00 29.56  ? 106 SER A O    1 
ATOM   1480  C CB   . SER A 1 106 ? -29.654 -46.064 26.631 1.00 21.91  ? 106 SER A CB   1 
ATOM   1481  O OG   . SER A 1 106 ? -30.774 -46.693 27.176 1.00 45.61  ? 106 SER A OG   1 
ATOM   1482  H H    . SER A 1 106 ? -28.196 -45.296 24.951 1.00 40.53  ? 106 SER A H    1 
ATOM   1483  H HA   . SER A 1 106 ? -30.728 -45.855 24.894 1.00 33.17  ? 106 SER A HA   1 
ATOM   1484  H HB2  . SER A 1 106 ? -28.992 -46.729 26.385 1.00 26.65  ? 106 SER A HB2  1 
ATOM   1485  H HB3  . SER A 1 106 ? -29.279 -45.445 27.276 1.00 26.65  ? 106 SER A HB3  1 
ATOM   1486  H HG   . SER A 1 106 ? -30.581 -47.026 27.923 1.00 55.10  ? 106 SER A HG   1 
ATOM   1487  N N    . ARG A 1 107 ? -30.123 -42.998 26.154 1.00 30.56  ? 107 ARG A N    1 
ATOM   1488  C CA   . ARG A 1 107 ? -30.758 -41.723 26.475 1.00 32.81  ? 107 ARG A CA   1 
ATOM   1489  C C    . ARG A 1 107 ? -31.507 -41.163 25.271 1.00 31.45  ? 107 ARG A C    1 
ATOM   1490  O O    . ARG A 1 107 ? -32.672 -40.763 25.376 1.00 37.72  ? 107 ARG A O    1 
ATOM   1491  C CB   . ARG A 1 107 ? -29.705 -40.728 26.981 1.00 26.67  ? 107 ARG A CB   1 
ATOM   1492  C CG   . ARG A 1 107 ? -29.038 -41.178 28.310 1.00 34.04  ? 107 ARG A CG   1 
ATOM   1493  C CD   . ARG A 1 107 ? -29.988 -41.075 29.538 1.00 33.31  ? 107 ARG A CD   1 
ATOM   1494  N NE   . ARG A 1 107 ? -30.189 -39.663 29.824 1.00 39.15  ? 107 ARG A NE   1 
ATOM   1495  C CZ   . ARG A 1 107 ? -29.457 -38.970 30.677 1.00 33.23  ? 107 ARG A CZ   1 
ATOM   1496  N NH1  . ARG A 1 107 ? -28.712 -39.574 31.585 1.00 34.09  ? 107 ARG A NH1  1 
ATOM   1497  N NH2  . ARG A 1 107 ? -29.457 -37.638 30.602 1.00 31.79  ? 107 ARG A NH2  1 
ATOM   1498  H H    . ARG A 1 107 ? -29.266 -42.996 26.225 1.00 37.04  ? 107 ARG A H    1 
ATOM   1499  H HA   . ARG A 1 107 ? -31.404 -41.863 27.185 1.00 39.74  ? 107 ARG A HA   1 
ATOM   1500  H HB2  . ARG A 1 107 ? -29.009 -40.638 26.311 1.00 32.37  ? 107 ARG A HB2  1 
ATOM   1501  H HB3  . ARG A 1 107 ? -30.130 -39.870 27.134 1.00 32.37  ? 107 ARG A HB3  1 
ATOM   1502  H HG2  . ARG A 1 107 ? -28.761 -42.104 28.225 1.00 41.21  ? 107 ARG A HG2  1 
ATOM   1503  H HG3  . ARG A 1 107 ? -28.267 -40.615 28.482 1.00 41.21  ? 107 ARG A HG3  1 
ATOM   1504  H HD2  . ARG A 1 107 ? -30.843 -41.486 29.336 1.00 40.34  ? 107 ARG A HD2  1 
ATOM   1505  H HD3  . ARG A 1 107 ? -29.587 -41.505 30.310 1.00 40.34  ? 107 ARG A HD3  1 
ATOM   1506  H HE   . ARG A 1 107 ? -30.824 -39.254 29.413 1.00 47.35  ? 107 ARG A HE   1 
ATOM   1507  H HH11 . ARG A 1 107 ? -28.699 -40.433 31.627 1.00 41.27  ? 107 ARG A HH11 1 
ATOM   1508  H HH12 . ARG A 1 107 ? -28.240 -39.110 32.134 1.00 41.27  ? 107 ARG A HH12 1 
ATOM   1509  H HH21 . ARG A 1 107 ? -29.930 -37.241 30.003 1.00 38.51  ? 107 ARG A HH21 1 
ATOM   1510  H HH22 . ARG A 1 107 ? -28.984 -37.176 31.152 1.00 38.51  ? 107 ARG A HH22 1 
ATOM   1511  N N    . LEU A 1 108 ? -30.867 -41.149 24.110 1.00 30.09  ? 108 LEU A N    1 
ATOM   1512  C CA   . LEU A 1 108 ? -31.506 -40.565 22.935 1.00 30.90  ? 108 LEU A CA   1 
ATOM   1513  C C    . LEU A 1 108 ? -32.672 -41.414 22.449 1.00 29.96  ? 108 LEU A C    1 
ATOM   1514  O O    . LEU A 1 108 ? -33.712 -40.877 22.062 1.00 31.27  ? 108 LEU A O    1 
ATOM   1515  C CB   . LEU A 1 108 ? -30.476 -40.394 21.834 1.00 32.88  ? 108 LEU A CB   1 
ATOM   1516  C CG   . LEU A 1 108 ? -29.423 -39.350 22.190 1.00 29.89  ? 108 LEU A CG   1 
ATOM   1517  C CD1  . LEU A 1 108 ? -28.302 -39.410 21.188 1.00 34.41  ? 108 LEU A CD1  1 
ATOM   1518  C CD2  . LEU A 1 108 ? -30.008 -37.978 22.190 1.00 26.62  ? 108 LEU A CD2  1 
ATOM   1519  H H    . LEU A 1 108 ? -30.079 -41.464 23.975 1.00 36.47  ? 108 LEU A H    1 
ATOM   1520  H HA   . LEU A 1 108 ? -31.857 -39.692 23.169 1.00 37.44  ? 108 LEU A HA   1 
ATOM   1521  H HB2  . LEU A 1 108 ? -30.026 -41.240 21.685 1.00 39.82  ? 108 LEU A HB2  1 
ATOM   1522  H HB3  . LEU A 1 108 ? -30.924 -40.109 21.022 1.00 39.82  ? 108 LEU A HB3  1 
ATOM   1523  H HG   . LEU A 1 108 ? -29.084 -39.535 23.079 1.00 36.24  ? 108 LEU A HG   1 
ATOM   1524  H HD11 . LEU A 1 108 ? -27.615 -38.773 21.444 1.00 41.66  ? 108 LEU A HD11 1 
ATOM   1525  H HD12 . LEU A 1 108 ? -27.934 -40.307 21.179 1.00 41.66  ? 108 LEU A HD12 1 
ATOM   1526  H HD13 . LEU A 1 108 ? -28.649 -39.186 20.311 1.00 41.66  ? 108 LEU A HD13 1 
ATOM   1527  H HD21 . LEU A 1 108 ? -29.305 -37.335 22.010 1.00 32.31  ? 108 LEU A HD21 1 
ATOM   1528  H HD22 . LEU A 1 108 ? -30.689 -37.925 21.502 1.00 32.31  ? 108 LEU A HD22 1 
ATOM   1529  H HD23 . LEU A 1 108 ? -30.402 -37.803 23.059 1.00 32.31  ? 108 LEU A HD23 1 
ATOM   1530  N N    . LYS A 1 109 ? -32.526 -42.743 22.460 1.00 31.10  ? 109 LYS A N    1 
ATOM   1531  C CA   . LYS A 1 109 ? -33.667 -43.611 22.164 1.00 31.47  ? 109 LYS A CA   1 
ATOM   1532  C C    . LYS A 1 109 ? -34.812 -43.399 23.147 1.00 26.89  ? 109 LYS A C    1 
ATOM   1533  O O    . LYS A 1 109 ? -35.970 -43.613 22.806 1.00 32.68  ? 109 LYS A O    1 
ATOM   1534  C CB   . LYS A 1 109 ? -33.243 -45.083 22.194 1.00 28.42  ? 109 LYS A CB   1 
ATOM   1535  C CG   . LYS A 1 109 ? -32.590 -45.598 20.918 1.00 31.59  ? 109 LYS A CG   1 
ATOM   1536  C CD   . LYS A 1 109 ? -32.234 -47.076 21.052 1.00 30.04  ? 109 LYS A CD   1 
ATOM   1537  C CE   . LYS A 1 109 ? -31.498 -47.590 19.834 1.00 34.52  ? 109 LYS A CE   1 
ATOM   1538  N NZ   . LYS A 1 109 ? -31.365 -49.079 19.923 1.00 48.31  ? 109 LYS A NZ   1 
ATOM   1539  H H    . LYS A 1 109 ? -31.792 -43.157 22.632 1.00 37.68  ? 109 LYS A H    1 
ATOM   1540  H HA   . LYS A 1 109 ? -33.979 -43.396 21.271 1.00 38.13  ? 109 LYS A HA   1 
ATOM   1541  H HB2  . LYS A 1 109 ? -32.606 -45.204 22.916 1.00 34.47  ? 109 LYS A HB2  1 
ATOM   1542  H HB3  . LYS A 1 109 ? -34.032 -45.625 22.355 1.00 34.47  ? 109 LYS A HB3  1 
ATOM   1543  H HG2  . LYS A 1 109 ? -33.204 -45.494 20.175 1.00 38.28  ? 109 LYS A HG2  1 
ATOM   1544  H HG3  . LYS A 1 109 ? -31.775 -45.099 20.748 1.00 38.28  ? 109 LYS A HG3  1 
ATOM   1545  H HD2  . LYS A 1 109 ? -31.663 -47.199 21.826 1.00 36.41  ? 109 LYS A HD2  1 
ATOM   1546  H HD3  . LYS A 1 109 ? -33.048 -47.593 21.155 1.00 36.41  ? 109 LYS A HD3  1 
ATOM   1547  H HE2  . LYS A 1 109 ? -31.995 -47.368 19.031 1.00 41.79  ? 109 LYS A HE2  1 
ATOM   1548  H HE3  . LYS A 1 109 ? -30.612 -47.198 19.795 1.00 41.79  ? 109 LYS A HE3  1 
ATOM   1549  H HZ1  . LYS A 1 109 ? -30.538 -49.324 19.701 1.00 58.34  ? 109 LYS A HZ1  1 
ATOM   1550  H HZ2  . LYS A 1 109 ? -31.533 -49.350 20.754 1.00 58.34  ? 109 LYS A HZ2  1 
ATOM   1551  H HZ3  . LYS A 1 109 ? -31.941 -49.470 19.369 1.00 58.34  ? 109 LYS A HZ3  1 
ATOM   1552  N N    . ALA A 1 110 ? -34.513 -43.012 24.379 1.00 34.76  ? 110 ALA A N    1 
ATOM   1553  C CA   . ALA A 1 110 ? -35.570 -42.720 25.338 1.00 30.41  ? 110 ALA A CA   1 
ATOM   1554  C C    . ALA A 1 110 ? -36.267 -41.406 25.014 1.00 33.83  ? 110 ALA A C    1 
ATOM   1555  O O    . ALA A 1 110 ? -37.445 -41.226 25.342 1.00 36.22  ? 110 ALA A O    1 
ATOM   1556  C CB   . ALA A 1 110 ? -34.965 -42.691 26.735 1.00 32.56  ? 110 ALA A CB   1 
ATOM   1557  H H    . ALA A 1 110 ? -33.715 -42.911 24.683 1.00 42.08  ? 110 ALA A H    1 
ATOM   1558  H HA   . ALA A 1 110 ? -36.246 -43.415 25.313 1.00 36.86  ? 110 ALA A HA   1 
ATOM   1559  H HB1  . ALA A 1 110 ? -35.669 -42.527 27.381 1.00 39.44  ? 110 ALA A HB1  1 
ATOM   1560  H HB2  . ALA A 1 110 ? -34.543 -43.545 26.914 1.00 39.44  ? 110 ALA A HB2  1 
ATOM   1561  H HB3  . ALA A 1 110 ? -34.305 -41.981 26.778 1.00 39.44  ? 110 ALA A HB3  1 
ATOM   1562  N N    . ALA A 1 111 ? -35.562 -40.488 24.368 1.00 35.02  ? 111 ALA A N    1 
ATOM   1563  C CA   . ALA A 1 111 ? -36.157 -39.266 23.851 1.00 38.11  ? 111 ALA A CA   1 
ATOM   1564  C C    . ALA A 1 111 ? -36.946 -39.478 22.563 1.00 39.20  ? 111 ALA A C    1 
ATOM   1565  O O    . ALA A 1 111 ? -37.498 -38.508 22.020 1.00 37.62  ? 111 ALA A O    1 
ATOM   1566  C CB   . ALA A 1 111 ? -35.061 -38.233 23.590 1.00 42.63  ? 111 ALA A CB   1 
ATOM   1567  H H    . ALA A 1 111 ? -34.718 -40.551 24.214 1.00 42.39  ? 111 ALA A H    1 
ATOM   1568  H HA   . ALA A 1 111 ? -36.767 -38.917 24.520 1.00 46.09  ? 111 ALA A HA   1 
ATOM   1569  H HB1  . ALA A 1 111 ? -35.465 -37.426 23.235 1.00 51.52  ? 111 ALA A HB1  1 
ATOM   1570  H HB2  . ALA A 1 111 ? -34.607 -38.037 24.424 1.00 51.52  ? 111 ALA A HB2  1 
ATOM   1571  H HB3  . ALA A 1 111 ? -34.431 -38.597 22.948 1.00 51.52  ? 111 ALA A HB3  1 
ATOM   1572  N N    . GLY A 1 112 ? -36.959 -40.699 22.036 1.00 37.44  ? 112 GLY A N    1 
ATOM   1573  C CA   . GLY A 1 112 ? -37.717 -41.019 20.854 1.00 41.26  ? 112 GLY A CA   1 
ATOM   1574  C C    . GLY A 1 112 ? -36.930 -41.098 19.570 1.00 35.85  ? 112 GLY A C    1 
ATOM   1575  O O    . GLY A 1 112 ? -37.534 -41.358 18.525 1.00 35.56  ? 112 GLY A O    1 
ATOM   1576  H H    . GLY A 1 112 ? -36.525 -41.367 22.360 1.00 45.30  ? 112 GLY A H    1 
ATOM   1577  H HA2  . GLY A 1 112 ? -38.145 -41.880 20.987 1.00 49.88  ? 112 GLY A HA2  1 
ATOM   1578  H HA3  . GLY A 1 112 ? -38.401 -40.342 20.735 1.00 49.88  ? 112 GLY A HA3  1 
ATOM   1579  N N    . ALA A 1 113 ? -35.613 -40.906 19.607 1.00 30.73  ? 113 ALA A N    1 
ATOM   1580  C CA   . ALA A 1 113 ? -34.847 -40.881 18.371 1.00 32.98  ? 113 ALA A CA   1 
ATOM   1581  C C    . ALA A 1 113 ? -34.735 -42.274 17.748 1.00 38.19  ? 113 ALA A C    1 
ATOM   1582  O O    . ALA A 1 113 ? -34.884 -43.296 18.419 1.00 40.71  ? 113 ALA A O    1 
ATOM   1583  C CB   . ALA A 1 113 ? -33.452 -40.334 18.621 1.00 36.68  ? 113 ALA A CB   1 
ATOM   1584  H H    . ALA A 1 113 ? -35.150 -40.791 20.322 1.00 37.24  ? 113 ALA A H    1 
ATOM   1585  H HA   . ALA A 1 113 ? -35.304 -40.305 17.739 1.00 39.94  ? 113 ALA A HA   1 
ATOM   1586  H HB1  . ALA A 1 113 ? -32.989 -40.249 17.773 1.00 44.38  ? 113 ALA A HB1  1 
ATOM   1587  H HB2  . ALA A 1 113 ? -33.525 -39.466 19.047 1.00 44.38  ? 113 ALA A HB2  1 
ATOM   1588  H HB3  . ALA A 1 113 ? -32.971 -40.947 19.200 1.00 44.38  ? 113 ALA A HB3  1 
ATOM   1589  N N    . VAL A 1 114 ? -34.454 -42.302 16.442 1.00 38.13  ? 114 VAL A N    1 
ATOM   1590  C CA   . VAL A 1 114 ? -34.346 -43.542 15.683 1.00 36.41  ? 114 VAL A CA   1 
ATOM   1591  C C    . VAL A 1 114 ? -32.967 -43.624 15.043 1.00 32.55  ? 114 VAL A C    1 
ATOM   1592  O O    . VAL A 1 114 ? -32.587 -42.744 14.269 1.00 32.78  ? 114 VAL A O    1 
ATOM   1593  C CB   . VAL A 1 114 ? -35.426 -43.638 14.593 1.00 36.52  ? 114 VAL A CB   1 
ATOM   1594  C CG1  . VAL A 1 114 ? -35.151 -44.846 13.696 1.00 39.98  ? 114 VAL A CG1  1 
ATOM   1595  C CG2  . VAL A 1 114 ? -36.769 -43.697 15.226 1.00 41.61  ? 114 VAL A CG2  1 
ATOM   1596  H H    . VAL A 1 114 ? -34.320 -41.598 15.967 1.00 46.12  ? 114 VAL A H    1 
ATOM   1597  H HA   . VAL A 1 114 ? -34.442 -44.284 16.300 1.00 44.06  ? 114 VAL A HA   1 
ATOM   1598  H HB   . VAL A 1 114 ? -35.409 -42.851 14.026 1.00 44.19  ? 114 VAL A HB   1 
ATOM   1599  H HG11 . VAL A 1 114 ? -35.897 -44.962 13.086 1.00 48.34  ? 114 VAL A HG11 1 
ATOM   1600  H HG12 . VAL A 1 114 ? -34.336 -44.688 13.195 1.00 48.34  ? 114 VAL A HG12 1 
ATOM   1601  H HG13 . VAL A 1 114 ? -35.051 -45.635 14.251 1.00 48.34  ? 114 VAL A HG13 1 
ATOM   1602  H HG21 . VAL A 1 114 ? -37.441 -43.788 14.533 1.00 50.30  ? 114 VAL A HG21 1 
ATOM   1603  H HG22 . VAL A 1 114 ? -36.804 -44.461 15.823 1.00 50.30  ? 114 VAL A HG22 1 
ATOM   1604  H HG23 . VAL A 1 114 ? -36.919 -42.880 15.726 1.00 50.30  ? 114 VAL A HG23 1 
ATOM   1605  N N    . PHE A 1 115 ? -32.254 -44.707 15.290 1.00 32.96  ? 115 PHE A N    1 
ATOM   1606  C CA   . PHE A 1 115 ? -30.878 -44.831 14.820 1.00 32.50  ? 115 PHE A CA   1 
ATOM   1607  C C    . PHE A 1 115 ? -30.834 -45.600 13.504 1.00 33.68  ? 115 PHE A C    1 
ATOM   1608  O O    . PHE A 1 115 ? -31.164 -46.783 13.441 1.00 41.61  ? 115 PHE A O    1 
ATOM   1609  C CB   . PHE A 1 115 ? -30.025 -45.449 15.921 1.00 29.45  ? 115 PHE A CB   1 
ATOM   1610  C CG   . PHE A 1 115 ? -29.700 -44.462 17.041 1.00 31.31  ? 115 PHE A CG   1 
ATOM   1611  C CD1  . PHE A 1 115 ? -30.552 -44.281 18.108 1.00 31.52  ? 115 PHE A CD1  1 
ATOM   1612  C CD2  . PHE A 1 115 ? -28.560 -43.693 16.991 1.00 33.68  ? 115 PHE A CD2  1 
ATOM   1613  C CE1  . PHE A 1 115 ? -30.257 -43.377 19.098 1.00 34.73  ? 115 PHE A CE1  1 
ATOM   1614  C CE2  . PHE A 1 115 ? -28.257 -42.789 17.986 1.00 31.74  ? 115 PHE A CE2  1 
ATOM   1615  C CZ   . PHE A 1 115 ? -29.102 -42.628 19.034 1.00 36.74  ? 115 PHE A CZ   1 
ATOM   1616  H H    . PHE A 1 115 ? -32.542 -45.388 15.729 1.00 39.92  ? 115 PHE A H    1 
ATOM   1617  H HA   . PHE A 1 115 ? -30.515 -43.957 14.607 1.00 39.37  ? 115 PHE A HA   1 
ATOM   1618  H HB2  . PHE A 1 115 ? -30.505 -46.197 16.310 1.00 35.70  ? 115 PHE A HB2  1 
ATOM   1619  H HB3  . PHE A 1 115 ? -29.188 -45.755 15.538 1.00 35.70  ? 115 PHE A HB3  1 
ATOM   1620  H HD1  . PHE A 1 115 ? -31.337 -44.777 18.159 1.00 38.19  ? 115 PHE A HD1  1 
ATOM   1621  H HD2  . PHE A 1 115 ? -27.981 -43.786 16.269 1.00 40.78  ? 115 PHE A HD2  1 
ATOM   1622  H HE1  . PHE A 1 115 ? -30.839 -43.270 19.815 1.00 42.04  ? 115 PHE A HE1  1 
ATOM   1623  H HE2  . PHE A 1 115 ? -27.473 -42.291 17.938 1.00 38.45  ? 115 PHE A HE2  1 
ATOM   1624  H HZ   . PHE A 1 115 ? -28.903 -42.015 19.705 1.00 44.45  ? 115 PHE A HZ   1 
ATOM   1625  N N    . LEU A 1 116 ? -30.455 -44.899 12.445 1.00 34.69  ? 116 LEU A N    1 
ATOM   1626  C CA   . LEU A 1 116 ? -30.360 -45.493 11.125 1.00 33.34  ? 116 LEU A CA   1 
ATOM   1627  C C    . LEU A 1 116 ? -29.078 -46.285 10.920 1.00 34.49  ? 116 LEU A C    1 
ATOM   1628  O O    . LEU A 1 116 ? -29.043 -47.205 10.089 1.00 31.78  ? 116 LEU A O    1 
ATOM   1629  C CB   . LEU A 1 116 ? -30.413 -44.394 10.074 1.00 37.68  ? 116 LEU A CB   1 
ATOM   1630  C CG   . LEU A 1 116 ? -31.795 -43.995 9.603  1.00 40.03  ? 116 LEU A CG   1 
ATOM   1631  C CD1  . LEU A 1 116 ? -32.322 -42.926 10.472 1.00 44.95  ? 116 LEU A CD1  1 
ATOM   1632  C CD2  . LEU A 1 116 ? -31.721 -43.442 8.213  1.00 48.01  ? 116 LEU A CD2  1 
ATOM   1633  H H    . LEU A 1 116 ? -30.244 -44.066 12.466 1.00 42.00  ? 116 LEU A H    1 
ATOM   1634  H HA   . LEU A 1 116 ? -31.111 -46.097 11.015 1.00 40.38  ? 116 LEU A HA   1 
ATOM   1635  H HB2  . LEU A 1 116 ? -29.995 -43.601 10.444 1.00 45.59  ? 116 LEU A HB2  1 
ATOM   1636  H HB3  . LEU A 1 116 ? -29.920 -44.697 9.295  1.00 45.59  ? 116 LEU A HB3  1 
ATOM   1637  H HG   . LEU A 1 116 ? -32.373 -44.774 9.626  1.00 48.41  ? 116 LEU A HG   1 
ATOM   1638  H HD11 . LEU A 1 116 ? -33.219 -42.698 10.183 1.00 54.31  ? 116 LEU A HD11 1 
ATOM   1639  H HD12 . LEU A 1 116 ? -32.340 -43.243 11.388 1.00 54.31  ? 116 LEU A HD12 1 
ATOM   1640  H HD13 . LEU A 1 116 ? -31.745 -42.149 10.402 1.00 54.31  ? 116 LEU A HD13 1 
ATOM   1641  H HD21 . LEU A 1 116 ? -32.608 -43.162 7.937  1.00 57.98  ? 116 LEU A HD21 1 
ATOM   1642  H HD22 . LEU A 1 116 ? -31.117 -42.683 8.207  1.00 57.98  ? 116 LEU A HD22 1 
ATOM   1643  H HD23 . LEU A 1 116 ? -31.391 -44.132 7.616  1.00 57.98  ? 116 LEU A HD23 1 
ATOM   1644  N N    . GLY A 1 117 ? -28.006 -45.925 11.618 1.00 36.02  ? 117 GLY A N    1 
ATOM   1645  C CA   . GLY A 1 117 ? -26.720 -46.553 11.370 1.00 32.46  ? 117 GLY A CA   1 
ATOM   1646  C C    . GLY A 1 117 ? -25.623 -45.821 12.113 1.00 29.04  ? 117 GLY A C    1 
ATOM   1647  O O    . GLY A 1 117 ? -25.894 -45.052 13.031 1.00 31.39  ? 117 GLY A O    1 
ATOM   1648  H H    . GLY A 1 117 ? -27.999 -45.325 12.234 1.00 43.59  ? 117 GLY A H    1 
ATOM   1649  H HA2  . GLY A 1 117 ? -26.740 -47.476 11.670 1.00 39.32  ? 117 GLY A HA2  1 
ATOM   1650  H HA3  . GLY A 1 117 ? -26.522 -46.535 10.420 1.00 39.32  ? 117 GLY A HA3  1 
ATOM   1651  N N    . LYS A 1 118 ? -24.381 -46.059 11.700 1.00 27.12  ? 118 LYS A N    1 
ATOM   1652  C CA   . LYS A 1 118 ? -23.228 -45.472 12.383 1.00 27.25  ? 118 LYS A CA   1 
ATOM   1653  C C    . LYS A 1 118 ? -22.279 -44.906 11.341 1.00 24.73  ? 118 LYS A C    1 
ATOM   1654  O O    . LYS A 1 118 ? -22.358 -45.244 10.163 1.00 24.06  ? 118 LYS A O    1 
ATOM   1655  C CB   . LYS A 1 118 ? -22.545 -46.507 13.286 1.00 29.17  ? 118 LYS A CB   1 
ATOM   1656  C CG   . LYS A 1 118 ? -23.518 -47.095 14.336 1.00 27.50  ? 118 LYS A CG   1 
ATOM   1657  C CD   . LYS A 1 118 ? -22.880 -47.348 15.696 1.00 26.21  ? 118 LYS A CD   1 
ATOM   1658  C CE   . LYS A 1 118 ? -22.077 -48.608 15.612 1.00 27.47  ? 118 LYS A CE   1 
ATOM   1659  N NZ   . LYS A 1 118 ? -21.550 -49.004 16.940 1.00 36.18  ? 118 LYS A NZ   1 
ATOM   1660  H H    . LYS A 1 118 ? -24.180 -46.555 11.027 1.00 32.91  ? 118 LYS A H    1 
ATOM   1661  H HA   . LYS A 1 118 ? -23.496 -44.733 12.952 1.00 33.06  ? 118 LYS A HA   1 
ATOM   1662  H HB2  . LYS A 1 118 ? -22.212 -47.235 12.740 1.00 35.37  ? 118 LYS A HB2  1 
ATOM   1663  H HB3  . LYS A 1 118 ? -21.811 -46.083 13.758 1.00 35.37  ? 118 LYS A HB3  1 
ATOM   1664  H HG2  . LYS A 1 118 ? -24.251 -46.473 14.466 1.00 33.37  ? 118 LYS A HG2  1 
ATOM   1665  H HG3  . LYS A 1 118 ? -23.856 -47.942 14.007 1.00 33.37  ? 118 LYS A HG3  1 
ATOM   1666  H HD2  . LYS A 1 118 ? -22.293 -46.612 15.931 1.00 31.82  ? 118 LYS A HD2  1 
ATOM   1667  H HD3  . LYS A 1 118 ? -23.567 -47.453 16.372 1.00 31.82  ? 118 LYS A HD3  1 
ATOM   1668  H HE2  . LYS A 1 118 ? -22.638 -49.325 15.280 1.00 33.34  ? 118 LYS A HE2  1 
ATOM   1669  H HE3  . LYS A 1 118 ? -21.325 -48.471 15.014 1.00 33.34  ? 118 LYS A HE3  1 
ATOM   1670  H HZ1  . LYS A 1 118 ? -21.208 -49.825 16.899 1.00 43.78  ? 118 LYS A HZ1  1 
ATOM   1671  H HZ2  . LYS A 1 118 ? -20.912 -48.438 17.196 1.00 43.78  ? 118 LYS A HZ2  1 
ATOM   1672  H HZ3  . LYS A 1 118 ? -22.204 -48.994 17.543 1.00 43.78  ? 118 LYS A HZ3  1 
ATOM   1673  N N    . THR A 1 119 ? -21.387 -44.016 11.779 1.00 24.58  ? 119 THR A N    1 
ATOM   1674  C CA   . THR A 1 119 ? -20.579 -43.236 10.855 1.00 23.82  ? 119 THR A CA   1 
ATOM   1675  C C    . THR A 1 119 ? -19.087 -43.525 10.997 1.00 20.27  ? 119 THR A C    1 
ATOM   1676  O O    . THR A 1 119 ? -18.592 -43.935 12.044 1.00 23.84  ? 119 THR A O    1 
ATOM   1677  C CB   . THR A 1 119 ? -20.798 -41.724 11.061 1.00 28.85  ? 119 THR A CB   1 
ATOM   1678  O OG1  . THR A 1 119 ? -20.498 -41.398 12.421 1.00 28.14  ? 119 THR A OG1  1 
ATOM   1679  C CG2  . THR A 1 119 ? -22.220 -41.304 10.707 1.00 27.67  ? 119 THR A CG2  1 
ATOM   1680  H H    . THR A 1 119 ? -21.236 -43.850 12.609 1.00 29.87  ? 119 THR A H    1 
ATOM   1681  H HA   . THR A 1 119 ? -20.843 -43.496 9.959  1.00 28.95  ? 119 THR A HA   1 
ATOM   1682  H HB   . THR A 1 119 ? -20.212 -41.225 10.470 1.00 34.99  ? 119 THR A HB   1 
ATOM   1683  H HG1  . THR A 1 119 ? -20.670 -40.588 12.567 1.00 34.14  ? 119 THR A HG1  1 
ATOM   1684  H HG21 . THR A 1 119 ? -22.325 -40.347 10.833 1.00 33.57  ? 119 THR A HG21 1 
ATOM   1685  H HG22 . THR A 1 119 ? -22.411 -41.522 9.782  1.00 33.57  ? 119 THR A HG22 1 
ATOM   1686  H HG23 . THR A 1 119 ? -22.854 -41.767 11.277 1.00 33.57  ? 119 THR A HG23 1 
ATOM   1687  N N    . ASN A 1 120 ? -18.358 -43.232 9.924  1.00 20.67  ? 120 ASN A N    1 
ATOM   1688  C CA   . ASN A 1 120 ? -17.015 -43.753 9.763  1.00 17.60  ? 120 ASN A CA   1 
ATOM   1689  C C    . ASN A 1 120 ? -16.031 -43.057 10.692 1.00 20.76  ? 120 ASN A C    1 
ATOM   1690  O O    . ASN A 1 120 ? -16.246 -41.929 11.177 1.00 22.25  ? 120 ASN A O    1 
ATOM   1691  C CB   . ASN A 1 120 ? -16.561 -43.613 8.314  1.00 20.94  ? 120 ASN A CB   1 
ATOM   1692  C CG   . ASN A 1 120 ? -15.449 -44.580 7.959  1.00 21.56  ? 120 ASN A CG   1 
ATOM   1693  O OD1  . ASN A 1 120 ? -15.266 -45.602 8.620  1.00 19.86  ? 120 ASN A OD1  1 
ATOM   1694  N ND2  . ASN A 1 120 ? -14.676 -44.246 6.930  1.00 21.49  ? 120 ASN A ND2  1 
ATOM   1695  H H    . ASN A 1 120 ? -18.623 -42.733 9.275  1.00 25.17  ? 120 ASN A H    1 
ATOM   1696  H HA   . ASN A 1 120 ? -17.013 -44.695 9.993  1.00 21.48  ? 120 ASN A HA   1 
ATOM   1697  H HB2  . ASN A 1 120 ? -17.313 -43.790 7.728  1.00 25.49  ? 120 ASN A HB2  1 
ATOM   1698  H HB3  . ASN A 1 120 ? -16.233 -42.711 8.171  1.00 25.49  ? 120 ASN A HB3  1 
ATOM   1699  H HD21 . ASN A 1 120 ? -14.032 -44.763 6.690  1.00 26.16  ? 120 ASN A HD21 1 
ATOM   1700  H HD22 . ASN A 1 120 ? -14.820 -43.513 6.504  1.00 26.16  ? 120 ASN A HD22 1 
ATOM   1701  N N    . ILE A 1 121 ? -14.926 -43.761 10.925 1.00 18.70  ? 121 ILE A N    1 
ATOM   1702  C CA   . ILE A 1 121 ? -13.938 -43.392 11.928 1.00 18.97  ? 121 ILE A CA   1 
ATOM   1703  C C    . ILE A 1 121 ? -12.570 -43.837 11.434 1.00 19.87  ? 121 ILE A C    1 
ATOM   1704  O O    . ILE A 1 121 ? -12.491 -44.744 10.596 1.00 25.74  ? 121 ILE A O    1 
ATOM   1705  C CB   . ILE A 1 121 ? -14.242 -44.055 13.275 1.00 19.56  ? 121 ILE A CB   1 
ATOM   1706  C CG1  . ILE A 1 121 ? -14.150 -45.583 13.116 1.00 26.10  ? 121 ILE A CG1  1 
ATOM   1707  C CG2  . ILE A 1 121 ? -15.639 -43.756 13.716 1.00 25.41  ? 121 ILE A CG2  1 
ATOM   1708  C CD1  . ILE A 1 121 ? -13.326 -46.182 14.181 1.00 38.82  ? 121 ILE A CD1  1 
ATOM   1709  H H    . ILE A 1 121 ? -14.721 -44.480 10.500 1.00 22.80  ? 121 ILE A H    1 
ATOM   1710  H HA   . ILE A 1 121 ? -13.948 -42.429 12.042 1.00 23.13  ? 121 ILE A HA   1 
ATOM   1711  H HB   . ILE A 1 121 ? -13.603 -43.715 13.920 1.00 23.84  ? 121 ILE A HB   1 
ATOM   1712  H HG12 . ILE A 1 121 ? -15.041 -45.966 13.166 1.00 31.68  ? 121 ILE A HG12 1 
ATOM   1713  H HG13 . ILE A 1 121 ? -13.746 -45.794 12.260 1.00 31.68  ? 121 ILE A HG13 1 
ATOM   1714  H HG21 . ILE A 1 121 ? -15.782 -44.142 14.594 1.00 30.85  ? 121 ILE A HG21 1 
ATOM   1715  H HG22 . ILE A 1 121 ? -15.760 -42.795 13.753 1.00 30.85  ? 121 ILE A HG22 1 
ATOM   1716  H HG23 . ILE A 1 121 ? -16.261 -44.143 13.080 1.00 30.85  ? 121 ILE A HG23 1 
ATOM   1717  H HD11 . ILE A 1 121 ? -13.285 -47.142 14.046 1.00 46.95  ? 121 ILE A HD11 1 
ATOM   1718  H HD12 . ILE A 1 121 ? -12.434 -45.804 14.139 1.00 46.95  ? 121 ILE A HD12 1 
ATOM   1719  H HD13 . ILE A 1 121 ? -13.729 -45.986 15.041 1.00 46.95  ? 121 ILE A HD13 1 
ATOM   1720  N N    . PRO A 1 122 ? -11.483 -43.284 11.940 1.00 21.55  ? 122 PRO A N    1 
ATOM   1721  C CA   . PRO A 1 122 ? -10.153 -43.790 11.612 1.00 19.51  ? 122 PRO A CA   1 
ATOM   1722  C C    . PRO A 1 122 ? -9.757  -44.938 12.534 1.00 21.91  ? 122 PRO A C    1 
ATOM   1723  O O    . PRO A 1 122 ? -10.370 -45.165 13.572 1.00 20.57  ? 122 PRO A O    1 
ATOM   1724  C CB   . PRO A 1 122 ? -9.255  -42.578 11.868 1.00 21.40  ? 122 PRO A CB   1 
ATOM   1725  C CG   . PRO A 1 122 ? -9.948  -41.867 12.959 1.00 23.98  ? 122 PRO A CG   1 
ATOM   1726  C CD   . PRO A 1 122 ? -11.420 -42.055 12.755 1.00 23.58  ? 122 PRO A CD   1 
ATOM   1727  H HA   . PRO A 1 122 ? -10.099 -44.065 10.684 1.00 23.78  ? 122 PRO A HA   1 
ATOM   1728  H HB2  . PRO A 1 122 ? -8.369  -42.865 12.141 1.00 26.05  ? 122 PRO A HB2  1 
ATOM   1729  H HB3  . PRO A 1 122 ? -9.194  -42.029 11.071 1.00 26.05  ? 122 PRO A HB3  1 
ATOM   1730  H HG2  . PRO A 1 122 ? -9.675  -42.243 13.810 1.00 29.14  ? 122 PRO A HG2  1 
ATOM   1731  H HG3  . PRO A 1 122 ? -9.720  -40.925 12.923 1.00 29.14  ? 122 PRO A HG3  1 
ATOM   1732  H HD2  . PRO A 1 122 ? -11.875 -42.177 13.603 1.00 28.66  ? 122 PRO A HD2  1 
ATOM   1733  H HD3  . PRO A 1 122 ? -11.803 -41.302 12.278 1.00 28.66  ? 122 PRO A HD3  1 
ATOM   1734  N N    . VAL A 1 123 ? -8.687  -45.626 12.145 1.00 21.54  ? 123 VAL A N    1 
ATOM   1735  C CA   . VAL A 1 123 ? -8.285  -46.802 12.891 1.00 20.14  ? 123 VAL A CA   1 
ATOM   1736  C C    . VAL A 1 123 ? -7.858  -46.389 14.289 1.00 23.05  ? 123 VAL A C    1 
ATOM   1737  O O    . VAL A 1 123 ? -7.007  -45.508 14.458 1.00 24.48  ? 123 VAL A O    1 
ATOM   1738  C CB   . VAL A 1 123 ? -7.142  -47.555 12.208 1.00 17.59  ? 123 VAL A CB   1 
ATOM   1739  C CG1  . VAL A 1 123 ? -6.769  -48.705 13.090 1.00 25.28  ? 123 VAL A CG1  1 
ATOM   1740  C CG2  . VAL A 1 123 ? -7.571  -48.048 10.878 1.00 20.74  ? 123 VAL A CG2  1 
ATOM   1741  H H    . VAL A 1 123 ? -8.192  -45.434 11.469 1.00 26.22  ? 123 VAL A H    1 
ATOM   1742  H HA   . VAL A 1 123 ? -9.053  -47.393 12.937 1.00 24.53  ? 123 VAL A HA   1 
ATOM   1743  H HB   . VAL A 1 123 ? -6.380  -46.971 12.072 1.00 21.48  ? 123 VAL A HB   1 
ATOM   1744  H HG11 . VAL A 1 123 ? -6.312  -49.375 12.558 1.00 30.70  ? 123 VAL A HG11 1 
ATOM   1745  H HG12 . VAL A 1 123 ? -6.183  -48.386 13.794 1.00 30.70  ? 123 VAL A HG12 1 
ATOM   1746  H HG13 . VAL A 1 123 ? -7.575  -49.082 13.476 1.00 30.70  ? 123 VAL A HG13 1 
ATOM   1747  H HG21 . VAL A 1 123 ? -7.062  -48.844 10.658 1.00 25.25  ? 123 VAL A HG21 1 
ATOM   1748  H HG22 . VAL A 1 123 ? -8.517  -48.259 10.909 1.00 25.25  ? 123 VAL A HG22 1 
ATOM   1749  H HG23 . VAL A 1 123 ? -7.407  -47.357 10.217 1.00 25.25  ? 123 VAL A HG23 1 
ATOM   1750  N N    . ALA A 1 124 ? -8.425  -47.050 15.289 1.00 23.75  ? 124 ALA A N    1 
ATOM   1751  C CA   . ALA A 1 124 ? -8.201  -46.739 16.695 1.00 23.42  ? 124 ALA A CA   1 
ATOM   1752  C C    . ALA A 1 124 ? -8.560  -45.296 17.063 1.00 20.27  ? 124 ALA A C    1 
ATOM   1753  O O    . ALA A 1 124 ? -8.113  -44.785 18.078 1.00 18.31  ? 124 ALA A O    1 
ATOM   1754  C CB   . ALA A 1 124 ? -6.751  -47.023 17.095 1.00 25.84  ? 124 ALA A CB   1 
ATOM   1755  H H    . ALA A 1 124 ? -8.965  -47.710 15.174 1.00 28.87  ? 124 ALA A H    1 
ATOM   1756  H HA   . ALA A 1 124 ? -8.788  -47.313 17.212 1.00 28.48  ? 124 ALA A HA   1 
ATOM   1757  H HB1  . ALA A 1 124 ? -6.712  -47.177 18.052 1.00 31.37  ? 124 ALA A HB1  1 
ATOM   1758  H HB2  . ALA A 1 124 ? -6.441  -47.810 16.621 1.00 31.37  ? 124 ALA A HB2  1 
ATOM   1759  H HB3  . ALA A 1 124 ? -6.203  -46.258 16.860 1.00 31.37  ? 124 ALA A HB3  1 
ATOM   1760  N N    . LEU A 1 125 ? -9.392  -44.621 16.292 1.00 25.52  ? 125 LEU A N    1 
ATOM   1761  C CA   . LEU A 1 125 ? -9.797  -43.259 16.634 1.00 22.21  ? 125 LEU A CA   1 
ATOM   1762  C C    . LEU A 1 125 ? -8.585  -42.356 16.824 1.00 22.14  ? 125 LEU A C    1 
ATOM   1763  O O    . LEU A 1 125 ? -8.579  -41.460 17.670 1.00 32.80  ? 125 LEU A O    1 
ATOM   1764  C CB   . LEU A 1 125 ? -10.646 -43.258 17.891 1.00 19.92  ? 125 LEU A CB   1 
ATOM   1765  C CG   . LEU A 1 125 ? -11.853 -44.186 17.897 1.00 23.33  ? 125 LEU A CG   1 
ATOM   1766  C CD1  . LEU A 1 125 ? -12.701 -43.819 19.056 1.00 19.74  ? 125 LEU A CD1  1 
ATOM   1767  C CD2  . LEU A 1 125 ? -12.643 -44.050 16.631 1.00 24.00  ? 125 LEU A CD2  1 
ATOM   1768  H H    . LEU A 1 125 ? -9.739  -44.924 15.565 1.00 30.99  ? 125 LEU A H    1 
ATOM   1769  H HA   . LEU A 1 125 ? -10.322 -42.905 15.899 1.00 27.02  ? 125 LEU A HA   1 
ATOM   1770  H HB2  . LEU A 1 125 ? -10.081 -43.521 18.635 1.00 24.27  ? 125 LEU A HB2  1 
ATOM   1771  H HB3  . LEU A 1 125 ? -10.978 -42.358 18.028 1.00 24.27  ? 125 LEU A HB3  1 
ATOM   1772  H HG   . LEU A 1 125 ? -11.565 -45.110 17.962 1.00 28.36  ? 125 LEU A HG   1 
ATOM   1773  H HD11 . LEU A 1 125 ? -13.165 -44.610 19.372 1.00 24.06  ? 125 LEU A HD11 1 
ATOM   1774  H HD12 . LEU A 1 125 ? -12.137 -43.463 19.760 1.00 24.06  ? 125 LEU A HD12 1 
ATOM   1775  H HD13 . LEU A 1 125 ? -13.344 -43.148 18.777 1.00 24.06  ? 125 LEU A HD13 1 
ATOM   1776  H HD21 . LEU A 1 125 ? -13.528 -44.422 16.769 1.00 29.17  ? 125 LEU A HD21 1 
ATOM   1777  H HD22 . LEU A 1 125 ? -12.711 -43.110 16.402 1.00 29.17  ? 125 LEU A HD22 1 
ATOM   1778  H HD23 . LEU A 1 125 ? -12.188 -44.531 15.922 1.00 29.17  ? 125 LEU A HD23 1 
ATOM   1779  N N    . ALA A 1 126 ? -7.555  -42.580 16.018 1.00 24.19  ? 126 ALA A N    1 
ATOM   1780  C CA   . ALA A 1 126 ? -6.266  -41.940 16.215 1.00 28.62  ? 126 ALA A CA   1 
ATOM   1781  C C    . ALA A 1 126 ? -5.805  -41.122 15.014 1.00 24.42  ? 126 ALA A C    1 
ATOM   1782  O O    . ALA A 1 126 ? -4.615  -41.052 14.726 1.00 28.58  ? 126 ALA A O    1 
ATOM   1783  C CB   . ALA A 1 126 ? -5.208  -42.987 16.557 1.00 25.34  ? 126 ALA A CB   1 
ATOM   1784  H H    . ALA A 1 126 ? -7.582  -43.107 15.340 1.00 29.39  ? 126 ALA A H    1 
ATOM   1785  H HA   . ALA A 1 126 ? -6.371  -41.316 16.950 1.00 34.71  ? 126 ALA A HA   1 
ATOM   1786  H HB1  . ALA A 1 126 ? -4.377  -42.536 16.774 1.00 30.78  ? 126 ALA A HB1  1 
ATOM   1787  H HB2  . ALA A 1 126 ? -5.512  -43.505 17.319 1.00 30.78  ? 126 ALA A HB2  1 
ATOM   1788  H HB3  . ALA A 1 126 ? -5.080  -43.568 15.792 1.00 30.78  ? 126 ALA A HB3  1 
ATOM   1789  N N    . ASP A 1 127 ? -6.724  -40.438 14.337 1.00 20.00  ? 127 ASP A N    1 
ATOM   1790  C CA   . ASP A 1 127 ? -6.330  -39.546 13.261 1.00 19.91  ? 127 ASP A CA   1 
ATOM   1791  C C    . ASP A 1 127 ? -7.338  -38.420 13.110 1.00 20.84  ? 127 ASP A C    1 
ATOM   1792  O O    . ASP A 1 127 ? -8.483  -38.509 13.572 1.00 21.92  ? 127 ASP A O    1 
ATOM   1793  C CB   . ASP A 1 127 ? -6.248  -40.291 11.933 1.00 17.47  ? 127 ASP A CB   1 
ATOM   1794  C CG   . ASP A 1 127 ? -5.307  -39.652 10.962 1.00 20.55  ? 127 ASP A CG   1 
ATOM   1795  O OD1  . ASP A 1 127 ? -4.774  -38.559 11.223 1.00 23.45  ? 127 ASP A OD1  1 
ATOM   1796  O OD2  . ASP A 1 127 ? -5.081  -40.265 9.912  1.00 22.93  ? 127 ASP A OD2  1 
ATOM   1797  H H    . ASP A 1 127 ? -7.571  -40.476 14.483 1.00 24.37  ? 127 ASP A H    1 
ATOM   1798  H HA   . ASP A 1 127 ? -5.470  -39.163 13.491 1.00 24.26  ? 127 ASP A HA   1 
ATOM   1799  H HB2  . ASP A 1 127 ? -5.938  -41.195 12.098 1.00 21.33  ? 127 ASP A HB2  1 
ATOM   1800  H HB3  . ASP A 1 127 ? -7.129  -40.311 11.527 1.00 21.33  ? 127 ASP A HB3  1 
ATOM   1801  N N    . TRP A 1 128 ? -6.890  -37.353 12.441 1.00 20.75  ? 128 TRP A N    1 
ATOM   1802  C CA   . TRP A 1 128 ? -7.769  -36.302 11.945 1.00 20.92  ? 128 TRP A CA   1 
ATOM   1803  C C    . TRP A 1 128 ? -8.261  -36.589 10.534 1.00 22.95  ? 128 TRP A C    1 
ATOM   1804  O O    . TRP A 1 128 ? -8.498  -35.654 9.756  1.00 22.73  ? 128 TRP A O    1 
ATOM   1805  C CB   . TRP A 1 128 ? -7.065  -34.955 11.999 1.00 20.88  ? 128 TRP A CB   1 
ATOM   1806  C CG   . TRP A 1 128 ? -6.882  -34.465 13.414 1.00 25.81  ? 128 TRP A CG   1 
ATOM   1807  C CD1  . TRP A 1 128 ? -7.681  -34.726 14.499 1.00 26.67  ? 128 TRP A CD1  1 
ATOM   1808  C CD2  . TRP A 1 128 ? -5.839  -33.618 13.889 1.00 23.57  ? 128 TRP A CD2  1 
ATOM   1809  N NE1  . TRP A 1 128 ? -7.188  -34.089 15.609 1.00 22.20  ? 128 TRP A NE1  1 
ATOM   1810  C CE2  . TRP A 1 128 ? -6.057  -33.408 15.256 1.00 23.46  ? 128 TRP A CE2  1 
ATOM   1811  C CE3  . TRP A 1 128 ? -4.750  -33.010 13.285 1.00 24.84  ? 128 TRP A CE3  1 
ATOM   1812  C CZ2  . TRP A 1 128 ? -5.221  -32.644 16.016 1.00 22.81  ? 128 TRP A CZ2  1 
ATOM   1813  C CZ3  . TRP A 1 128 ? -3.924  -32.255 14.052 1.00 29.22  ? 128 TRP A CZ3  1 
ATOM   1814  C CH2  . TRP A 1 128 ? -4.155  -32.076 15.392 1.00 23.58  ? 128 TRP A CH2  1 
ATOM   1815  H H    . TRP A 1 128 ? -6.060  -37.216 12.261 1.00 25.27  ? 128 TRP A H    1 
ATOM   1816  H HA   . TRP A 1 128 ? -8.542  -36.248 12.529 1.00 25.47  ? 128 TRP A HA   1 
ATOM   1817  H HB2  . TRP A 1 128 ? -6.189  -35.037 11.591 1.00 25.42  ? 128 TRP A HB2  1 
ATOM   1818  H HB3  . TRP A 1 128 ? -7.595  -34.300 11.518 1.00 25.42  ? 128 TRP A HB3  1 
ATOM   1819  H HD1  . TRP A 1 128 ? -8.444  -35.257 14.484 1.00 32.37  ? 128 TRP A HD1  1 
ATOM   1820  H HE1  . TRP A 1 128 ? -7.534  -34.113 16.396 1.00 27.01  ? 128 TRP A HE1  1 
ATOM   1821  H HE3  . TRP A 1 128 ? -4.589  -33.117 12.376 1.00 30.18  ? 128 TRP A HE3  1 
ATOM   1822  H HZ2  . TRP A 1 128 ? -5.375  -32.515 16.924 1.00 27.74  ? 128 TRP A HZ2  1 
ATOM   1823  H HZ3  . TRP A 1 128 ? -3.184  -31.850 13.661 1.00 35.44  ? 128 TRP A HZ3  1 
ATOM   1824  H HH2  . TRP A 1 128 ? -3.567  -31.553 15.887 1.00 28.66  ? 128 TRP A HH2  1 
ATOM   1825  N N    . GLN A 1 129 ? -8.416  -37.870 10.198 1.00 20.34  ? 129 GLN A N    1 
ATOM   1826  C CA   . GLN A 1 129 ? -9.096  -38.328 9.004  1.00 19.62  ? 129 GLN A CA   1 
ATOM   1827  C C    . GLN A 1 129 ? -9.987  -39.496 9.387  1.00 22.01  ? 129 GLN A C    1 
ATOM   1828  O O    . GLN A 1 129 ? -10.019 -39.917 10.543 1.00 27.03  ? 129 GLN A O    1 
ATOM   1829  C CB   . GLN A 1 129 ? -8.109  -38.787 7.956  1.00 21.56  ? 129 GLN A CB   1 
ATOM   1830  C CG   . GLN A 1 129 ? -7.041  -37.812 7.689  1.00 21.38  ? 129 GLN A CG   1 
ATOM   1831  C CD   . GLN A 1 129 ? -6.216  -38.283 6.549  1.00 21.28  ? 129 GLN A CD   1 
ATOM   1832  O OE1  . GLN A 1 129 ? -6.584  -38.110 5.372  1.00 24.89  ? 129 GLN A OE1  1 
ATOM   1833  N NE2  . GLN A 1 129 ? -5.132  -38.953 6.871  1.00 22.19  ? 129 GLN A NE2  1 
ATOM   1834  H H    . GLN A 1 129 ? -8.119  -38.520 10.675 1.00 24.77  ? 129 GLN A H    1 
ATOM   1835  H HA   . GLN A 1 129 ? -9.629  -37.598 8.651  1.00 23.92  ? 129 GLN A HA   1 
ATOM   1836  H HB2  . GLN A 1 129 ? -7.692  -39.609 8.259  1.00 26.24  ? 129 GLN A HB2  1 
ATOM   1837  H HB3  . GLN A 1 129 ? -8.584  -38.942 7.125  1.00 26.24  ? 129 GLN A HB3  1 
ATOM   1838  H HG2  . GLN A 1 129 ? -7.429  -36.953 7.462  1.00 26.02  ? 129 GLN A HG2  1 
ATOM   1839  H HG3  . GLN A 1 129 ? -6.474  -37.723 8.471  1.00 26.02  ? 129 GLN A HG3  1 
ATOM   1840  H HE21 . GLN A 1 129 ? -4.943  -39.093 7.699  1.00 26.99  ? 129 GLN A HE21 1 
ATOM   1841  H HE22 . GLN A 1 129 ? -4.612  -39.253 6.255  1.00 26.99  ? 129 GLN A HE22 1 
ATOM   1842  N N    . SER A 1 130 ? -10.704 -40.057 8.429  1.00 21.89  ? 130 SER A N    1 
ATOM   1843  C CA   . SER A 1 130 ? -11.604 -41.175 8.746  1.00 21.50  ? 130 SER A CA   1 
ATOM   1844  C C    . SER A 1 130 ? -11.439 -42.227 7.667  1.00 22.98  ? 130 SER A C    1 
ATOM   1845  O O    . SER A 1 130 ? -12.129 -42.204 6.647  1.00 24.50  ? 130 SER A O    1 
ATOM   1846  C CB   . SER A 1 130 ? -13.032 -40.705 8.867  1.00 23.14  ? 130 SER A CB   1 
ATOM   1847  O OG   . SER A 1 130 ? -13.113 -39.904 10.041 1.00 24.58  ? 130 SER A OG   1 
ATOM   1848  H H    . SER A 1 130 ? -10.693 -39.819 7.603  1.00 26.63  ? 130 SER A H    1 
ATOM   1849  H HA   . SER A 1 130 ? -11.338 -41.571 9.590  1.00 26.17  ? 130 SER A HA   1 
ATOM   1850  H HB2  . SER A 1 130 ? -13.273 -40.176 8.090  1.00 28.14  ? 130 SER A HB2  1 
ATOM   1851  H HB3  . SER A 1 130 ? -13.626 -41.468 8.947  1.00 28.14  ? 130 SER A HB3  1 
ATOM   1852  H HG   . SER A 1 130 ? -12.519 -39.311 10.025 1.00 29.86  ? 130 SER A HG   1 
ATOM   1853  N N    . SER A 1 131 ? -10.503 -43.135 7.895  1.00 23.11  ? 131 SER A N    1 
ATOM   1854  C CA   . SER A 1 131 ? -10.148 -44.148 6.927  1.00 22.04  ? 131 SER A CA   1 
ATOM   1855  C C    . SER A 1 131 ? -9.819  -45.392 7.714  1.00 19.68  ? 131 SER A C    1 
ATOM   1856  O O    . SER A 1 131 ? -9.212  -45.290 8.770  1.00 19.08  ? 131 SER A O    1 
ATOM   1857  C CB   . SER A 1 131 ? -8.957  -43.727 6.082  1.00 23.87  ? 131 SER A CB   1 
ATOM   1858  O OG   . SER A 1 131 ? -8.789  -44.626 4.996  1.00 28.52  ? 131 SER A OG   1 
ATOM   1859  H H    . SER A 1 131 ? -10.049 -43.183 8.624  1.00 28.10  ? 131 SER A H    1 
ATOM   1860  H HA   . SER A 1 131 ? -10.879 -44.323 6.314  1.00 26.82  ? 131 SER A HA   1 
ATOM   1861  H HB2  . SER A 1 131 ? -9.112  -42.834 5.736  1.00 29.01  ? 131 SER A HB2  1 
ATOM   1862  H HB3  . SER A 1 131 ? -8.157  -43.736 6.631  1.00 29.01  ? 131 SER A HB3  1 
ATOM   1863  H HG   . SER A 1 131 ? -9.529  -44.775 4.628  1.00 34.60  ? 131 SER A HG   1 
ATOM   1864  N N    . ASN A 1 132 ? -10.203 -46.554 7.204  1.00 24.63  ? 132 ASN A N    1 
ATOM   1865  C CA   . ASN A 1 132 ? -9.835  -47.794 7.860  1.00 21.82  ? 132 ASN A CA   1 
ATOM   1866  C C    . ASN A 1 132 ? -10.103 -48.957 6.939  1.00 20.23  ? 132 ASN A C    1 
ATOM   1867  O O    . ASN A 1 132 ? -10.831 -48.814 5.945  1.00 26.01  ? 132 ASN A O    1 
ATOM   1868  C CB   . ASN A 1 132 ? -10.613 -47.961 9.139  1.00 23.50  ? 132 ASN A CB   1 
ATOM   1869  C CG   . ASN A 1 132 ? -12.052 -48.084 8.897  1.00 23.38  ? 132 ASN A CG   1 
ATOM   1870  O OD1  . ASN A 1 132 ? -12.533 -49.162 8.525  1.00 27.39  ? 132 ASN A OD1  1 
ATOM   1871  N ND2  . ASN A 1 132 ? -12.778 -46.980 9.065  1.00 23.27  ? 132 ASN A ND2  1 
ATOM   1872  H H    . ASN A 1 132 ? -10.672 -46.647 6.489  1.00 29.93  ? 132 ASN A H    1 
ATOM   1873  H HA   . ASN A 1 132 ? -8.889  -47.778 8.072  1.00 26.55  ? 132 ASN A HA   1 
ATOM   1874  H HB2  . ASN A 1 132 ? -10.313 -48.764 9.592  1.00 28.57  ? 132 ASN A HB2  1 
ATOM   1875  H HB3  . ASN A 1 132 ? -10.467 -47.187 9.704  1.00 28.57  ? 132 ASN A HB3  1 
ATOM   1876  H HD21 . ASN A 1 132 ? -12.396 -46.247 9.304  1.00 28.29  ? 132 ASN A HD21 1 
ATOM   1877  H HD22 . ASN A 1 132 ? -13.628 -46.999 8.935  1.00 28.29  ? 132 ASN A HD22 1 
ATOM   1878  N N    . PRO A 1 133 ? -9.568  -50.136 7.231  1.00 21.61  ? 133 PRO A N    1 
ATOM   1879  C CA   . PRO A 1 133 ? -9.715  -51.277 6.324  1.00 21.16  ? 133 PRO A CA   1 
ATOM   1880  C C    . PRO A 1 133 ? -11.078 -51.949 6.334  1.00 23.16  ? 133 PRO A C    1 
ATOM   1881  O O    . PRO A 1 133 ? -11.313 -52.845 5.505  1.00 26.52  ? 133 PRO A O    1 
ATOM   1882  C CB   . PRO A 1 133 ? -8.638  -52.258 6.845  1.00 27.05  ? 133 PRO A CB   1 
ATOM   1883  C CG   . PRO A 1 133 ? -8.598  -51.986 8.302  1.00 29.52  ? 133 PRO A CG   1 
ATOM   1884  C CD   . PRO A 1 133 ? -8.755  -50.469 8.414  1.00 21.10  ? 133 PRO A CD   1 
ATOM   1885  H HA   . PRO A 1 133 ? -9.515  -50.994 5.418  1.00 25.76  ? 133 PRO A HA   1 
ATOM   1886  H HB2  . PRO A 1 133 ? -8.902  -53.174 6.664  1.00 32.83  ? 133 PRO A HB2  1 
ATOM   1887  H HB3  . PRO A 1 133 ? -7.783  -52.071 6.427  1.00 32.83  ? 133 PRO A HB3  1 
ATOM   1888  H HG2  . PRO A 1 133 ? -9.328  -52.445 8.746  1.00 35.79  ? 133 PRO A HG2  1 
ATOM   1889  H HG3  . PRO A 1 133 ? -7.749  -52.276 8.671  1.00 35.79  ? 133 PRO A HG3  1 
ATOM   1890  H HD2  . PRO A 1 133 ? -9.218  -50.228 9.232  1.00 25.69  ? 133 PRO A HD2  1 
ATOM   1891  H HD3  . PRO A 1 133 ? -7.892  -50.027 8.378  1.00 25.69  ? 133 PRO A HD3  1 
ATOM   1892  N N    . ASN A 1 134 ? -11.974 -51.586 7.248  1.00 25.68  ? 134 ASN A N    1 
ATOM   1893  C CA   . ASN A 1 134 ? -13.261 -52.272 7.318  1.00 27.06  ? 134 ASN A CA   1 
ATOM   1894  C C    . ASN A 1 134 ? -14.315 -51.631 6.448  1.00 21.53  ? 134 ASN A C    1 
ATOM   1895  O O    . ASN A 1 134 ? -15.214 -52.322 5.944  1.00 24.14  ? 134 ASN A O    1 
ATOM   1896  C CB   . ASN A 1 134 ? -13.803 -52.271 8.745  1.00 28.27  ? 134 ASN A CB   1 
ATOM   1897  C CG   . ASN A 1 134 ? -13.016 -53.159 9.672  1.00 28.18  ? 134 ASN A CG   1 
ATOM   1898  O OD1  . ASN A 1 134 ? -12.293 -54.060 9.237  1.00 30.43  ? 134 ASN A OD1  1 
ATOM   1899  N ND2  . ASN A 1 134 ? -13.162 -52.918 10.963 1.00 32.42  ? 134 ASN A ND2  1 
ATOM   1900  H H    . ASN A 1 134 ? -11.864 -50.958 7.825  1.00 31.19  ? 134 ASN A H    1 
ATOM   1901  H HA   . ASN A 1 134 ? -13.113 -53.188 7.036  1.00 32.84  ? 134 ASN A HA   1 
ATOM   1902  H HB2  . ASN A 1 134 ? -13.769 -51.367 9.095  1.00 34.29  ? 134 ASN A HB2  1 
ATOM   1903  H HB3  . ASN A 1 134 ? -14.720 -52.588 8.734  1.00 34.29  ? 134 ASN A HB3  1 
ATOM   1904  H HD21 . ASN A 1 134 ? -12.737 -53.393 11.540 1.00 39.27  ? 134 ASN A HD21 1 
ATOM   1905  H HD22 . ASN A 1 134 ? -13.682 -52.286 11.226 1.00 39.27  ? 134 ASN A HD22 1 
ATOM   1906  N N    . TYR A 1 135 ? -14.228 -50.312 6.314  1.00 20.50  ? 135 TYR A N    1 
ATOM   1907  C CA   . TYR A 1 135 ? -15.237 -49.515 5.647  1.00 19.41  ? 135 TYR A CA   1 
ATOM   1908  C C    . TYR A 1 135 ? -14.684 -48.596 4.569  1.00 20.59  ? 135 TYR A C    1 
ATOM   1909  O O    . TYR A 1 135 ? -15.469 -48.167 3.715  1.00 18.92  ? 135 TYR A O    1 
ATOM   1910  C CB   . TYR A 1 135 ? -15.978 -48.654 6.670  1.00 20.59  ? 135 TYR A CB   1 
ATOM   1911  C CG   . TYR A 1 135 ? -16.408 -49.373 7.912  1.00 19.88  ? 135 TYR A CG   1 
ATOM   1912  C CD1  . TYR A 1 135 ? -17.176 -50.513 7.840  1.00 21.70  ? 135 TYR A CD1  1 
ATOM   1913  C CD2  . TYR A 1 135 ? -16.076 -48.884 9.173  1.00 25.94  ? 135 TYR A CD2  1 
ATOM   1914  C CE1  . TYR A 1 135 ? -17.611 -51.167 9.008  1.00 28.20  ? 135 TYR A CE1  1 
ATOM   1915  C CE2  . TYR A 1 135 ? -16.500 -49.534 10.342 1.00 26.81  ? 135 TYR A CE2  1 
ATOM   1916  C CZ   . TYR A 1 135 ? -17.279 -50.672 10.240 1.00 24.84  ? 135 TYR A CZ   1 
ATOM   1917  O OH   . TYR A 1 135 ? -17.713 -51.317 11.368 1.00 29.80  ? 135 TYR A OH   1 
ATOM   1918  H H    . TYR A 1 135 ? -13.571 -49.844 6.614  1.00 24.97  ? 135 TYR A H    1 
ATOM   1919  H HA   . TYR A 1 135 ? -15.876 -50.112 5.227  1.00 23.66  ? 135 TYR A HA   1 
ATOM   1920  H HB2  . TYR A 1 135 ? -15.393 -47.929 6.941  1.00 25.08  ? 135 TYR A HB2  1 
ATOM   1921  H HB3  . TYR A 1 135 ? -16.776 -48.297 6.250  1.00 25.08  ? 135 TYR A HB3  1 
ATOM   1922  H HD1  . TYR A 1 135 ? -17.411 -50.856 7.008  1.00 26.41  ? 135 TYR A HD1  1 
ATOM   1923  H HD2  . TYR A 1 135 ? -15.564 -48.111 9.241  1.00 31.49  ? 135 TYR A HD2  1 
ATOM   1924  H HE1  . TYR A 1 135 ? -18.125 -51.939 8.943  1.00 34.21  ? 135 TYR A HE1  1 
ATOM   1925  H HE2  . TYR A 1 135 ? -16.260 -49.202 11.177 1.00 32.54  ? 135 TYR A HE2  1 
ATOM   1926  H HH   . TYR A 1 135 ? -18.302 -50.858 11.753 1.00 36.12  ? 135 TYR A HH   1 
ATOM   1927  N N    . GLY A 1 136 ? -13.399 -48.264 4.577  1.00 18.60  ? 136 GLY A N    1 
ATOM   1928  C CA   . GLY A 1 136 ? -12.823 -47.376 3.576  1.00 22.55  ? 136 GLY A CA   1 
ATOM   1929  C C    . GLY A 1 136 ? -12.650 -45.971 4.136  1.00 25.05  ? 136 GLY A C    1 
ATOM   1930  O O    . GLY A 1 136 ? -12.598 -45.748 5.334  1.00 28.75  ? 136 GLY A O    1 
ATOM   1931  H H    . GLY A 1 136 ? -12.832 -48.544 5.160  1.00 22.69  ? 136 GLY A H    1 
ATOM   1932  H HA2  . GLY A 1 136 ? -11.956 -47.712 3.301  1.00 27.43  ? 136 GLY A HA2  1 
ATOM   1933  H HA3  . GLY A 1 136 ? -13.406 -47.334 2.802  1.00 27.43  ? 136 GLY A HA3  1 
ATOM   1934  N N    . ARG A 1 137 ? -12.596 -45.002 3.201  1.00 24.97  ? 137 ARG A N    1 
ATOM   1935  C CA   . ARG A 1 137 ? -12.308 -43.611 3.565  1.00 22.49  ? 137 ARG A CA   1 
ATOM   1936  C C    . ARG A 1 137 ? -13.529 -42.716 3.432  1.00 24.01  ? 137 ARG A C    1 
ATOM   1937  O O    . ARG A 1 137 ? -14.367 -42.926 2.549  1.00 24.02  ? 137 ARG A O    1 
ATOM   1938  C CB   . ARG A 1 137 ? -11.202 -43.061 2.681  1.00 21.84  ? 137 ARG A CB   1 
ATOM   1939  C CG   . ARG A 1 137 ? -10.709 -41.710 3.047  1.00 25.12  ? 137 ARG A CG   1 
ATOM   1940  C CD   . ARG A 1 137 ? -9.628  -41.323 2.058  1.00 21.28  ? 137 ARG A CD   1 
ATOM   1941  N NE   . ARG A 1 137 ? -10.166 -41.005 0.745  1.00 24.45  ? 137 ARG A NE   1 
ATOM   1942  C CZ   . ARG A 1 137 ? -9.436  -41.016 -0.358 1.00 25.87  ? 137 ARG A CZ   1 
ATOM   1943  N NH1  . ARG A 1 137 ? -8.193  -41.480 -0.348 1.00 24.31  ? 137 ARG A NH1  1 
ATOM   1944  N NH2  . ARG A 1 137 ? -9.944  -40.502 -1.476 1.00 27.70  ? 137 ARG A NH2  1 
ATOM   1945  H H    . ARG A 1 137 ? -12.722 -45.131 2.360  1.00 30.33  ? 137 ARG A H    1 
ATOM   1946  H HA   . ARG A 1 137 ? -12.039 -43.589 4.497  1.00 27.36  ? 137 ARG A HA   1 
ATOM   1947  H HB2  . ARG A 1 137 ? -10.446 -43.667 2.725  1.00 26.57  ? 137 ARG A HB2  1 
ATOM   1948  H HB3  . ARG A 1 137 ? -11.535 -43.011 1.771  1.00 26.57  ? 137 ARG A HB3  1 
ATOM   1949  H HG2  . ARG A 1 137 ? -11.432 -41.065 2.998  1.00 30.51  ? 137 ARG A HG2  1 
ATOM   1950  H HG3  . ARG A 1 137 ? -10.334 -41.721 3.942  1.00 30.51  ? 137 ARG A HG3  1 
ATOM   1951  H HD2  . ARG A 1 137 ? -9.160  -40.540 2.389  1.00 25.90  ? 137 ARG A HD2  1 
ATOM   1952  H HD3  . ARG A 1 137 ? -9.008  -42.062 1.959  1.00 25.90  ? 137 ARG A HD3  1 
ATOM   1953  H HE   . ARG A 1 137 ? -10.999 -40.800 0.683  1.00 29.71  ? 137 ARG A HE   1 
ATOM   1954  H HH11 . ARG A 1 137 ? -7.851  -41.780 0.382  1.00 29.54  ? 137 ARG A HH11 1 
ATOM   1955  H HH12 . ARG A 1 137 ? -7.729  -41.481 -1.072 1.00 29.54  ? 137 ARG A HH12 1 
ATOM   1956  H HH21 . ARG A 1 137 ? -10.737 -40.168 -1.474 1.00 33.61  ? 137 ARG A HH21 1 
ATOM   1957  H HH22 . ARG A 1 137 ? -9.479  -40.503 -2.199 1.00 33.61  ? 137 ARG A HH22 1 
ATOM   1958  N N    . THR A 1 138 ? -13.616 -41.700 4.305  1.00 23.74  ? 138 THR A N    1 
ATOM   1959  C CA   . THR A 1 138 ? -14.678 -40.695 4.249  1.00 19.58  ? 138 THR A CA   1 
ATOM   1960  C C    . THR A 1 138 ? -14.132 -39.411 3.647  1.00 21.04  ? 138 THR A C    1 
ATOM   1961  O O    . THR A 1 138 ? -13.028 -38.979 3.998  1.00 20.21  ? 138 THR A O    1 
ATOM   1962  C CB   . THR A 1 138 ? -15.231 -40.392 5.635  1.00 20.18  ? 138 THR A CB   1 
ATOM   1963  O OG1  . THR A 1 138 ? -15.848 -41.565 6.191  1.00 22.28  ? 138 THR A OG1  1 
ATOM   1964  C CG2  . THR A 1 138 ? -16.235 -39.280 5.549  1.00 25.07  ? 138 THR A CG2  1 
ATOM   1965  H H    . THR A 1 138 ? -13.060 -41.573 4.948  1.00 28.85  ? 138 THR A H    1 
ATOM   1966  H HA   . THR A 1 138 ? -15.402 -41.030 3.698  1.00 23.86  ? 138 THR A HA   1 
ATOM   1967  H HB   . THR A 1 138 ? -14.509 -40.117 6.222  1.00 24.59  ? 138 THR A HB   1 
ATOM   1968  H HG1  . THR A 1 138 ? -16.656 -41.600 5.962  1.00 27.10  ? 138 THR A HG1  1 
ATOM   1969  H HG21 . THR A 1 138 ? -16.771 -39.255 6.358  1.00 30.45  ? 138 THR A HG21 1 
ATOM   1970  H HG22 . THR A 1 138 ? -15.780 -38.430 5.446  1.00 30.45  ? 138 THR A HG22 1 
ATOM   1971  H HG23 . THR A 1 138 ? -16.820 -39.419 4.788  1.00 30.45  ? 138 THR A HG23 1 
ATOM   1972  N N    . ASN A 1 139 ? -14.901 -38.798 2.754  1.00 19.47  ? 139 ASN A N    1 
ATOM   1973  C CA   . ASN A 1 139 ? -14.433 -37.631 2.018  1.00 17.37  ? 139 ASN A CA   1 
ATOM   1974  C C    . ASN A 1 139 ? -15.229 -36.388 2.382  1.00 19.41  ? 139 ASN A C    1 
ATOM   1975  O O    . ASN A 1 139 ? -16.433 -36.457 2.600  1.00 28.87  ? 139 ASN A O    1 
ATOM   1976  C CB   . ASN A 1 139 ? -14.519 -37.879 0.516  1.00 19.41  ? 139 ASN A CB   1 
ATOM   1977  C CG   . ASN A 1 139 ? -13.683 -39.061 0.086  1.00 24.66  ? 139 ASN A CG   1 
ATOM   1978  O OD1  . ASN A 1 139 ? -12.466 -39.090 0.340  1.00 19.85  ? 139 ASN A OD1  1 
ATOM   1979  N ND2  . ASN A 1 139 ? -14.329 -40.068 -0.558 1.00 24.23  ? 139 ASN A ND2  1 
ATOM   1980  H H    . ASN A 1 139 ? -15.702 -39.041 2.557  1.00 23.73  ? 139 ASN A H    1 
ATOM   1981  H HA   . ASN A 1 139 ? -13.510 -37.459 2.261  1.00 21.21  ? 139 ASN A HA   1 
ATOM   1982  H HB2  . ASN A 1 139 ? -15.442 -38.057 0.275  1.00 23.65  ? 139 ASN A HB2  1 
ATOM   1983  H HB3  . ASN A 1 139 ? -14.199 -37.095 0.045  1.00 23.65  ? 139 ASN A HB3  1 
ATOM   1984  H HD21 . ASN A 1 139 ? -13.892 -40.761 -0.821 1.00 29.44  ? 139 ASN A HD21 1 
ATOM   1985  H HD22 . ASN A 1 139 ? -15.175 -40.013 -0.703 1.00 29.44  ? 139 ASN A HD22 1 
ATOM   1986  N N    . ASN A 1 140 ? -14.557 -35.257 2.443  1.00 17.38  ? 140 ASN A N    1 
ATOM   1987  C CA   . ASN A 1 140 ? -15.207 -34.000 2.777  1.00 19.35  ? 140 ASN A CA   1 
ATOM   1988  C C    . ASN A 1 140 ? -16.238 -33.618 1.733  1.00 25.46  ? 140 ASN A C    1 
ATOM   1989  O O    . ASN A 1 140 ? -15.889 -33.473 0.558  1.00 28.70  ? 140 ASN A O    1 
ATOM   1990  C CB   . ASN A 1 140 ? -14.166 -32.896 2.846  1.00 19.84  ? 140 ASN A CB   1 
ATOM   1991  C CG   . ASN A 1 140 ? -14.609 -31.754 3.669  1.00 20.48  ? 140 ASN A CG   1 
ATOM   1992  O OD1  . ASN A 1 140 ? -15.614 -31.112 3.369  1.00 22.41  ? 140 ASN A OD1  1 
ATOM   1993  N ND2  . ASN A 1 140 ? -13.863 -31.480 4.739  1.00 23.24  ? 140 ASN A ND2  1 
ATOM   1994  H H    . ASN A 1 140 ? -13.713 -35.185 2.293  1.00 21.22  ? 140 ASN A H    1 
ATOM   1995  H HA   . ASN A 1 140 ? -15.653 -34.102 3.633  1.00 23.59  ? 140 ASN A HA   1 
ATOM   1996  H HB2  . ASN A 1 140 ? -13.352 -33.251 3.237  1.00 24.17  ? 140 ASN A HB2  1 
ATOM   1997  H HB3  . ASN A 1 140 ? -13.989 -32.570 1.950  1.00 24.17  ? 140 ASN A HB3  1 
ATOM   1998  H HD21 . ASN A 1 140 ? -14.075 -30.825 5.254  1.00 28.26  ? 140 ASN A HD21 1 
ATOM   1999  H HD22 . ASN A 1 140 ? -13.170 -31.958 4.913  1.00 28.26  ? 140 ASN A HD22 1 
ATOM   2000  N N    . PRO A 1 141 ? -17.496 -33.404 2.101  1.00 25.14  ? 141 PRO A N    1 
ATOM   2001  C CA   . PRO A 1 141 ? -18.486 -33.028 1.085  1.00 17.70  ? 141 PRO A CA   1 
ATOM   2002  C C    . PRO A 1 141 ? -18.182 -31.726 0.377  1.00 20.31  ? 141 PRO A C    1 
ATOM   2003  O O    . PRO A 1 141 ? -18.671 -31.524 -0.740 1.00 25.98  ? 141 PRO A O    1 
ATOM   2004  C CB   . PRO A 1 141 ? -19.786 -32.937 1.891  1.00 20.99  ? 141 PRO A CB   1 
ATOM   2005  C CG   . PRO A 1 141 ? -19.554 -33.812 3.060  1.00 24.55  ? 141 PRO A CG   1 
ATOM   2006  C CD   . PRO A 1 141 ? -18.115 -33.671 3.408  1.00 21.01  ? 141 PRO A CD   1 
ATOM   2007  H HA   . PRO A 1 141 ? -18.563 -33.732 0.422  1.00 21.61  ? 141 PRO A HA   1 
ATOM   2008  H HB2  . PRO A 1 141 ? -19.943 -32.020 2.166  1.00 25.55  ? 141 PRO A HB2  1 
ATOM   2009  H HB3  . PRO A 1 141 ? -20.531 -33.256 1.357  1.00 25.55  ? 141 PRO A HB3  1 
ATOM   2010  H HG2  . PRO A 1 141 ? -20.115 -33.525 3.798  1.00 29.83  ? 141 PRO A HG2  1 
ATOM   2011  H HG3  . PRO A 1 141 ? -19.761 -34.731 2.825  1.00 29.83  ? 141 PRO A HG3  1 
ATOM   2012  H HD2  . PRO A 1 141 ? -17.976 -32.929 4.018  1.00 25.58  ? 141 PRO A HD2  1 
ATOM   2013  H HD3  . PRO A 1 141 ? -17.769 -34.489 3.797  1.00 25.58  ? 141 PRO A HD3  1 
ATOM   2014  N N    . HIS A 1 142 ? -17.424 -30.822 0.995  1.00 27.32  ? 142 HIS A N    1 
ATOM   2015  C CA   . HIS A 1 142 ? -17.072 -29.550 0.382  1.00 25.66  ? 142 HIS A CA   1 
ATOM   2016  C C    . HIS A 1 142 ? -15.943 -29.660 -0.630 1.00 26.59  ? 142 HIS A C    1 
ATOM   2017  O O    . HIS A 1 142 ? -15.772 -28.750 -1.451 1.00 32.69  ? 142 HIS A O    1 
ATOM   2018  C CB   . HIS A 1 142 ? -16.629 -28.571 1.459  1.00 22.95  ? 142 HIS A CB   1 
ATOM   2019  C CG   . HIS A 1 142 ? -17.685 -28.293 2.465  1.00 26.48  ? 142 HIS A CG   1 
ATOM   2020  N ND1  . HIS A 1 142 ? -18.714 -27.405 2.227  1.00 20.94  ? 142 HIS A ND1  1 
ATOM   2021  C CD2  . HIS A 1 142 ? -17.892 -28.797 3.705  1.00 24.31  ? 142 HIS A CD2  1 
ATOM   2022  C CE1  . HIS A 1 142 ? -19.506 -27.368 3.282  1.00 25.67  ? 142 HIS A CE1  1 
ATOM   2023  N NE2  . HIS A 1 142 ? -19.024 -28.195 4.197  1.00 29.35  ? 142 HIS A NE2  1 
ATOM   2024  H H    . HIS A 1 142 ? -17.097 -30.925 1.784  1.00 33.15  ? 142 HIS A H    1 
ATOM   2025  H HA   . HIS A 1 142 ? -17.860 -29.212 -0.071 1.00 31.16  ? 142 HIS A HA   1 
ATOM   2026  H HB2  . HIS A 1 142 ? -15.863 -28.942 1.924  1.00 27.91  ? 142 HIS A HB2  1 
ATOM   2027  H HB3  . HIS A 1 142 ? -16.387 -27.731 1.039  1.00 27.91  ? 142 HIS A HB3  1 
ATOM   2028  H HD2  . HIS A 1 142 ? -17.368 -29.430 4.140  1.00 29.53  ? 142 HIS A HD2  1 
ATOM   2029  H HE1  . HIS A 1 142 ? -20.273 -26.849 3.369  1.00 31.17  ? 142 HIS A HE1  1 
ATOM   2030  H HE2  . HIS A 1 142 ? -19.366 -28.333 4.974  1.00 35.58  ? 142 HIS A HE2  1 
ATOM   2031  N N    . ASP A 1 143 ? -15.127 -30.704 -0.540 1.00 27.34  ? 143 ASP A N    1 
ATOM   2032  C CA   . ASP A 1 143 ? -14.073 -30.958 -1.521 1.00 29.77  ? 143 ASP A CA   1 
ATOM   2033  C C    . ASP A 1 143 ? -13.700 -32.420 -1.326 1.00 22.89  ? 143 ASP A C    1 
ATOM   2034  O O    . ASP A 1 143 ? -13.089 -32.764 -0.313 1.00 22.42  ? 143 ASP A O    1 
ATOM   2035  C CB   . ASP A 1 143 ? -12.878 -30.039 -1.320 1.00 28.09  ? 143 ASP A CB   1 
ATOM   2036  C CG   . ASP A 1 143 ? -11.699 -30.419 -2.208 1.00 28.09  ? 143 ASP A CG   1 
ATOM   2037  O OD1  . ASP A 1 143 ? -11.693 -31.565 -2.742 1.00 30.09  ? 143 ASP A OD1  1 
ATOM   2038  O OD2  . ASP A 1 143 ? -10.776 -29.577 -2.382 1.00 26.54  ? 143 ASP A OD2  1 
ATOM   2039  H H    . ASP A 1 143 ? -15.161 -31.290 0.089  1.00 33.18  ? 143 ASP A H    1 
ATOM   2040  H HA   . ASP A 1 143 ? -14.395 -30.804 -2.423 1.00 36.09  ? 143 ASP A HA   1 
ATOM   2041  H HB2  . ASP A 1 143 ? -13.137 -29.129 -1.534 1.00 34.07  ? 143 ASP A HB2  1 
ATOM   2042  H HB3  . ASP A 1 143 ? -12.588 -30.092 -0.395 1.00 34.07  ? 143 ASP A HB3  1 
ATOM   2043  N N    . LEU A 1 144 ? -14.088 -33.279 -2.260 1.00 27.11  ? 144 LEU A N    1 
ATOM   2044  C CA   . LEU A 1 144 ? -13.927 -34.708 -2.004 1.00 27.23  ? 144 LEU A CA   1 
ATOM   2045  C C    . LEU A 1 144 ? -12.469 -35.137 -1.940 1.00 24.75  ? 144 LEU A C    1 
ATOM   2046  O O    . LEU A 1 144 ? -12.183 -36.244 -1.477 1.00 26.92  ? 144 LEU A O    1 
ATOM   2047  C CB   . LEU A 1 144 ? -14.662 -35.506 -3.075 1.00 27.76  ? 144 LEU A CB   1 
ATOM   2048  C CG   . LEU A 1 144 ? -16.174 -35.280 -2.997 1.00 30.33  ? 144 LEU A CG   1 
ATOM   2049  C CD1  . LEU A 1 144 ? -16.919 -35.637 -4.286 1.00 32.91  ? 144 LEU A CD1  1 
ATOM   2050  C CD2  . LEU A 1 144 ? -16.700 -36.098 -1.818 1.00 26.78  ? 144 LEU A CD2  1 
ATOM   2051  H H    . LEU A 1 144 ? -14.433 -33.070 -3.020 1.00 32.90  ? 144 LEU A H    1 
ATOM   2052  H HA   . LEU A 1 144 ? -14.327 -34.921 -1.147 1.00 33.05  ? 144 LEU A HA   1 
ATOM   2053  H HB2  . LEU A 1 144 ? -14.355 -35.225 -3.951 1.00 33.68  ? 144 LEU A HB2  1 
ATOM   2054  H HB3  . LEU A 1 144 ? -14.486 -36.451 -2.949 1.00 33.68  ? 144 LEU A HB3  1 
ATOM   2055  H HG   . LEU A 1 144 ? -16.347 -34.334 -2.871 1.00 36.77  ? 144 LEU A HG   1 
ATOM   2056  H HD11 . LEU A 1 144 ? -17.874 -35.585 -4.124 1.00 39.86  ? 144 LEU A HD11 1 
ATOM   2057  H HD12 . LEU A 1 144 ? -16.666 -35.008 -4.980 1.00 39.86  ? 144 LEU A HD12 1 
ATOM   2058  H HD13 . LEU A 1 144 ? -16.677 -36.538 -4.551 1.00 39.86  ? 144 LEU A HD13 1 
ATOM   2059  H HD21 . LEU A 1 144 ? -17.648 -36.259 -1.943 1.00 32.50  ? 144 LEU A HD21 1 
ATOM   2060  H HD22 . LEU A 1 144 ? -16.223 -36.942 -1.781 1.00 32.50  ? 144 LEU A HD22 1 
ATOM   2061  H HD23 . LEU A 1 144 ? -16.554 -35.600 -0.998 1.00 32.50  ? 144 LEU A HD23 1 
ATOM   2062  N N    . THR A 1 145 ? -11.543 -34.287 -2.364 1.00 23.45  ? 145 THR A N    1 
ATOM   2063  C CA   . THR A 1 145 ? -10.136 -34.635 -2.287 1.00 24.00  ? 145 THR A CA   1 
ATOM   2064  C C    . THR A 1 145 ? -9.512  -34.343 -0.926 1.00 25.07  ? 145 THR A C    1 
ATOM   2065  O O    . THR A 1 145 ? -8.310  -34.584 -0.761 1.00 24.24  ? 145 THR A O    1 
ATOM   2066  C CB   . THR A 1 145 ? -9.339  -33.864 -3.340 1.00 21.95  ? 145 THR A CB   1 
ATOM   2067  O OG1  . THR A 1 145 ? -9.233  -32.483 -2.946 1.00 23.25  ? 145 THR A OG1  1 
ATOM   2068  C CG2  . THR A 1 145 ? -9.992  -33.968 -4.692 1.00 19.32  ? 145 THR A CG2  1 
ATOM   2069  H H    . THR A 1 145 ? -11.706 -33.511 -2.697 1.00 28.50  ? 145 THR A H    1 
ATOM   2070  H HA   . THR A 1 145 ? -10.064 -35.585 -2.466 1.00 29.17  ? 145 THR A HA   1 
ATOM   2071  H HB   . THR A 1 145 ? -8.449  -34.244 -3.415 1.00 26.71  ? 145 THR A HB   1 
ATOM   2072  H HG1  . THR A 1 145 ? -9.802  -32.022 -3.358 1.00 28.26  ? 145 THR A HG1  1 
ATOM   2073  H HG21 . THR A 1 145 ? -9.369  -33.694 -5.383 1.00 23.56  ? 145 THR A HG21 1 
ATOM   2074  H HG22 . THR A 1 145 ? -10.264 -34.884 -4.859 1.00 23.56  ? 145 THR A HG22 1 
ATOM   2075  H HG23 . THR A 1 145 ? -10.774 -33.396 -4.727 1.00 23.56  ? 145 THR A HG23 1 
ATOM   2076  N N    . ARG A 1 146 ? -10.282 -33.847 0.040  1.00 25.88  ? 146 ARG A N    1 
ATOM   2077  C CA   . ARG A 1 146 ? -9.745  -33.402 1.318  1.00 23.57  ? 146 ARG A CA   1 
ATOM   2078  C C    . ARG A 1 146 ? -10.379 -34.159 2.473  1.00 19.77  ? 146 ARG A C    1 
ATOM   2079  O O    . ARG A 1 146 ? -11.466 -34.727 2.359  1.00 21.04  ? 146 ARG A O    1 
ATOM   2080  C CB   . ARG A 1 146 ? -9.935  -31.902 1.451  1.00 20.82  ? 146 ARG A CB   1 
ATOM   2081  C CG   . ARG A 1 146 ? -8.783  -31.131 0.757  1.00 28.30  ? 146 ARG A CG   1 
ATOM   2082  C CD   . ARG A 1 146 ? -9.200  -29.730 0.309  1.00 36.21  ? 146 ARG A CD   1 
ATOM   2083  N NE   . ARG A 1 146 ? -8.242  -29.075 -0.576 1.00 42.84  ? 146 ARG A NE   1 
ATOM   2084  C CZ   . ARG A 1 146 ? -7.081  -28.595 -0.175 1.00 37.92  ? 146 ARG A CZ   1 
ATOM   2085  N NH1  . ARG A 1 146 ? -6.707  -28.697 1.080  1.00 35.74  ? 146 ARG A NH1  1 
ATOM   2086  N NH2  . ARG A 1 146 ? -6.272  -28.013 -1.057 1.00 46.23  ? 146 ARG A NH2  1 
ATOM   2087  H H    . ARG A 1 146 ? -11.135 -33.757 -0.026 1.00 31.42  ? 146 ARG A H    1 
ATOM   2088  H HA   . ARG A 1 146 ? -8.797  -33.600 1.376  1.00 28.65  ? 146 ARG A HA   1 
ATOM   2089  H HB2  . ARG A 1 146 ? -10.772 -31.645 1.033  1.00 25.35  ? 146 ARG A HB2  1 
ATOM   2090  H HB3  . ARG A 1 146 ? -9.945  -31.660 2.390  1.00 25.35  ? 146 ARG A HB3  1 
ATOM   2091  H HG2  . ARG A 1 146 ? -8.043  -31.041 1.377  1.00 34.32  ? 146 ARG A HG2  1 
ATOM   2092  H HG3  . ARG A 1 146 ? -8.499  -31.625 -0.029 1.00 34.32  ? 146 ARG A HG3  1 
ATOM   2093  H HD2  . ARG A 1 146 ? -10.043 -29.794 -0.166 1.00 43.81  ? 146 ARG A HD2  1 
ATOM   2094  H HD3  . ARG A 1 146 ? -9.304  -29.171 1.095  1.00 43.81  ? 146 ARG A HD3  1 
ATOM   2095  H HE   . ARG A 1 146 ? -8.447  -28.997 -1.407 1.00 51.77  ? 146 ARG A HE   1 
ATOM   2096  H HH11 . ARG A 1 146 ? -7.222  -29.081 1.652  1.00 43.26  ? 146 ARG A HH11 1 
ATOM   2097  H HH12 . ARG A 1 146 ? -5.947  -28.381 1.329  1.00 43.26  ? 146 ARG A HH12 1 
ATOM   2098  H HH21 . ARG A 1 146 ? -6.508  -27.951 -1.881 1.00 55.84  ? 146 ARG A HH21 1 
ATOM   2099  H HH22 . ARG A 1 146 ? -5.514  -27.698 -0.802 1.00 55.84  ? 146 ARG A HH22 1 
ATOM   2100  N N    . SER A 1 147 ? -9.656  -34.183 3.587  1.00 20.78  ? 147 SER A N    1 
ATOM   2101  C CA   . SER A 1 147 ? -10.057 -34.976 4.738  1.00 17.43  ? 147 SER A CA   1 
ATOM   2102  C C    . SER A 1 147 ? -11.372 -34.504 5.322  1.00 16.43  ? 147 SER A C    1 
ATOM   2103  O O    . SER A 1 147 ? -11.639 -33.305 5.395  1.00 19.36  ? 147 SER A O    1 
ATOM   2104  C CB   . SER A 1 147 ? -8.988  -34.899 5.822  1.00 17.47  ? 147 SER A CB   1 
ATOM   2105  O OG   . SER A 1 147 ? -9.401  -35.581 7.001  1.00 22.69  ? 147 SER A OG   1 
ATOM   2106  H H    . SER A 1 147 ? -8.924  -33.745 3.701  1.00 25.30  ? 147 SER A H    1 
ATOM   2107  H HA   . SER A 1 147 ? -10.165 -35.894 4.445  1.00 21.29  ? 147 SER A HA   1 
ATOM   2108  H HB2  . SER A 1 147 ? -8.174  -35.309 5.491  1.00 21.33  ? 147 SER A HB2  1 
ATOM   2109  H HB3  . SER A 1 147 ? -8.826  -33.967 6.038  1.00 21.33  ? 147 SER A HB3  1 
ATOM   2110  H HG   . SER A 1 147 ? -8.927  -35.341 7.652  1.00 27.60  ? 147 SER A HG   1 
ATOM   2111  N N    . ALA A 1 148 ? -12.197 -35.457 5.760  1.00 19.43  ? 148 ALA A N    1 
ATOM   2112  C CA   . ALA A 1 148 ? -13.404 -35.090 6.481  1.00 15.92  ? 148 ALA A CA   1 
ATOM   2113  C C    . ALA A 1 148 ? -13.096 -34.818 7.926  1.00 21.73  ? 148 ALA A C    1 
ATOM   2114  O O    . ALA A 1 148 ? -13.987 -34.406 8.679  1.00 19.90  ? 148 ALA A O    1 
ATOM   2115  C CB   . ALA A 1 148 ? -14.454 -36.173 6.399  1.00 21.68  ? 148 ALA A CB   1 
ATOM   2116  H H    . ALA A 1 148 ? -12.078 -36.302 5.652  1.00 23.68  ? 148 ALA A H    1 
ATOM   2117  H HA   . ALA A 1 148 ? -13.788 -34.303 6.063  1.00 19.47  ? 148 ALA A HA   1 
ATOM   2118  H HB1  . ALA A 1 148 ? -15.314 -35.798 6.645  1.00 26.38  ? 148 ALA A HB1  1 
ATOM   2119  H HB2  . ALA A 1 148 ? -14.489 -36.512 5.491  1.00 26.38  ? 148 ALA A HB2  1 
ATOM   2120  H HB3  . ALA A 1 148 ? -14.218 -36.888 7.010  1.00 26.38  ? 148 ALA A HB3  1 
ATOM   2121  N N    . GLY A 1 149 ? -11.839 -34.993 8.295  1.00 24.09  ? 149 GLY A N    1 
ATOM   2122  C CA   . GLY A 1 149 ? -11.432 -34.877 9.667  1.00 20.80  ? 149 GLY A CA   1 
ATOM   2123  C C    . GLY A 1 149 ? -11.586 -36.200 10.362 1.00 20.41  ? 149 GLY A C    1 
ATOM   2124  O O    . GLY A 1 149 ? -12.003 -37.210 9.790  1.00 20.37  ? 149 GLY A O    1 
ATOM   2125  H H    . GLY A 1 149 ? -11.197 -35.183 7.755  1.00 29.27  ? 149 GLY A H    1 
ATOM   2126  H HA2  . GLY A 1 149 ? -10.503 -34.602 9.714  1.00 25.32  ? 149 GLY A HA2  1 
ATOM   2127  H HA3  . GLY A 1 149 ? -11.980 -34.217 10.119 1.00 25.32  ? 149 GLY A HA3  1 
ATOM   2128  N N    . GLY A 1 150 ? -11.225 -36.194 11.638 1.00 22.20  ? 150 GLY A N    1 
ATOM   2129  C CA   . GLY A 1 150 ? -11.407 -37.379 12.445 1.00 21.41  ? 150 GLY A CA   1 
ATOM   2130  C C    . GLY A 1 150 ? -11.215 -37.013 13.888 1.00 16.93  ? 150 GLY A C    1 
ATOM   2131  O O    . GLY A 1 150 ? -10.748 -35.923 14.211 1.00 22.60  ? 150 GLY A O    1 
ATOM   2132  H H    . GLY A 1 150 ? -10.877 -35.524 12.049 1.00 27.01  ? 150 GLY A H    1 
ATOM   2133  H HA2  . GLY A 1 150 ? -12.301 -37.736 12.322 1.00 26.06  ? 150 GLY A HA2  1 
ATOM   2134  H HA3  . GLY A 1 150 ? -10.760 -38.058 12.198 1.00 26.06  ? 150 GLY A HA3  1 
ATOM   2135  N N    . SER A 1 151 ? -11.571 -37.938 14.756 1.00 20.24  ? 151 SER A N    1 
ATOM   2136  C CA   . SER A 1 151 ? -12.038 -39.253 14.418 1.00 20.27  ? 151 SER A CA   1 
ATOM   2137  C C    . SER A 1 151 ? -13.530 -39.327 14.214 1.00 20.16  ? 151 SER A C    1 
ATOM   2138  O O    . SER A 1 151 ? -14.023 -40.332 13.763 1.00 22.78  ? 151 SER A O    1 
ATOM   2139  C CB   . SER A 1 151 ? -11.639 -40.191 15.538 1.00 23.78  ? 151 SER A CB   1 
ATOM   2140  O OG   . SER A 1 151 ? -12.059 -39.627 16.779 1.00 27.54  ? 151 SER A OG   1 
ATOM   2141  H H    . SER A 1 151 ? -11.548 -37.813 15.606 1.00 24.65  ? 151 SER A H    1 
ATOM   2142  H HA   . SER A 1 151 ? -11.638 -39.520 13.576 1.00 24.69  ? 151 SER A HA   1 
ATOM   2143  H HB2  . SER A 1 151 ? -12.071 -41.050 15.410 1.00 28.91  ? 151 SER A HB2  1 
ATOM   2144  H HB3  . SER A 1 151 ? -10.676 -40.301 15.541 1.00 28.91  ? 151 SER A HB3  1 
ATOM   2145  H HG   . SER A 1 151 ? -11.724 -40.057 17.418 1.00 33.42  ? 151 SER A HG   1 
ATOM   2146  N N    . SER A 1 152 ? -14.275 -38.279 14.550 1.00 21.77  ? 152 SER A N    1 
ATOM   2147  C CA   . SER A 1 152 ? -15.698 -38.247 14.210 1.00 15.37  ? 152 SER A CA   1 
ATOM   2148  C C    . SER A 1 152 ? -15.946 -37.715 12.818 1.00 19.94  ? 152 SER A C    1 
ATOM   2149  O O    . SER A 1 152 ? -16.860 -36.909 12.568 1.00 22.71  ? 152 SER A O    1 
ATOM   2150  C CB   . SER A 1 152 ? -16.433 -37.424 15.257 1.00 19.65  ? 152 SER A CB   1 
ATOM   2151  O OG   . SER A 1 152 ? -16.091 -37.865 16.565 1.00 20.39  ? 152 SER A OG   1 
ATOM   2152  H H    . SER A 1 152 ? -13.986 -37.586 14.968 1.00 26.49  ? 152 SER A H    1 
ATOM   2153  H HA   . SER A 1 152 ? -16.054 -39.150 14.234 1.00 18.81  ? 152 SER A HA   1 
ATOM   2154  H HB2  . SER A 1 152 ? -16.182 -36.492 15.161 1.00 23.94  ? 152 SER A HB2  1 
ATOM   2155  H HB3  . SER A 1 152 ? -17.389 -37.525 15.127 1.00 23.94  ? 152 SER A HB3  1 
ATOM   2156  H HG   . SER A 1 152 ? -15.626 -37.283 16.953 1.00 24.84  ? 152 SER A HG   1 
ATOM   2157  N N    . GLY A 1 153 ? -15.170 -38.160 11.837 1.00 21.10  ? 153 GLY A N    1 
ATOM   2158  C CA   . GLY A 1 153 ? -15.218 -37.525 10.532 1.00 19.19  ? 153 GLY A CA   1 
ATOM   2159  C C    . GLY A 1 153 ? -16.444 -37.885 9.740  1.00 21.36  ? 153 GLY A C    1 
ATOM   2160  O O    . GLY A 1 153 ? -16.970 -37.063 8.982  1.00 21.46  ? 153 GLY A O    1 
ATOM   2161  H H    . GLY A 1 153 ? -14.617 -38.816 11.901 1.00 25.68  ? 153 GLY A H    1 
ATOM   2162  H HA2  . GLY A 1 153 ? -15.205 -36.562 10.648 1.00 23.40  ? 153 GLY A HA2  1 
ATOM   2163  H HA3  . GLY A 1 153 ? -14.439 -37.793 10.021 1.00 23.40  ? 153 GLY A HA3  1 
ATOM   2164  N N    . GLY A 1 154 ? -16.926 -39.107 9.883  1.00 23.04  ? 154 GLY A N    1 
ATOM   2165  C CA   . GLY A 1 154 ? -18.100 -39.463 9.119  1.00 20.33  ? 154 GLY A CA   1 
ATOM   2166  C C    . GLY A 1 154 ? -19.327 -38.783 9.651  1.00 19.51  ? 154 GLY A C    1 
ATOM   2167  O O    . GLY A 1 154 ? -20.276 -38.549 8.913  1.00 25.16  ? 154 GLY A O    1 
ATOM   2168  H H    . GLY A 1 154 ? -16.606 -39.720 10.395 1.00 28.01  ? 154 GLY A H    1 
ATOM   2169  H HA2  . GLY A 1 154 ? -17.977 -39.200 8.193  1.00 24.76  ? 154 GLY A HA2  1 
ATOM   2170  H HA3  . GLY A 1 154 ? -18.235 -40.422 9.159  1.00 24.76  ? 154 GLY A HA3  1 
ATOM   2171  N N    . ALA A 1 155 ? -19.338 -38.492 10.945 1.00 22.19  ? 155 ALA A N    1 
ATOM   2172  C CA   . ALA A 1 155 ? -20.442 -37.754 11.539 1.00 21.01  ? 155 ALA A CA   1 
ATOM   2173  C C    . ALA A 1 155 ? -20.489 -36.348 10.982 1.00 20.90  ? 155 ALA A C    1 
ATOM   2174  O O    . ALA A 1 155 ? -21.546 -35.859 10.575 1.00 22.83  ? 155 ALA A O    1 
ATOM   2175  C CB   . ALA A 1 155 ? -20.283 -37.724 13.061 1.00 21.14  ? 155 ALA A CB   1 
ATOM   2176  H H    . ALA A 1 155 ? -18.719 -38.709 11.501 1.00 27.00  ? 155 ALA A H    1 
ATOM   2177  H HA   . ALA A 1 155 ? -21.279 -38.199 11.333 1.00 25.58  ? 155 ALA A HA   1 
ATOM   2178  H HB1  . ALA A 1 155 ? -21.021 -37.227 13.446 1.00 25.74  ? 155 ALA A HB1  1 
ATOM   2179  H HB2  . ALA A 1 155 ? -20.285 -38.634 13.397 1.00 25.74  ? 155 ALA A HB2  1 
ATOM   2180  H HB3  . ALA A 1 155 ? -19.443 -37.292 13.282 1.00 25.74  ? 155 ALA A HB3  1 
ATOM   2181  N N    . ALA A 1 156 ? -19.344 -35.680 10.944 1.00 19.86  ? 156 ALA A N    1 
ATOM   2182  C CA   . ALA A 1 156 ? -19.335 -34.334 10.406 1.00 20.16  ? 156 ALA A CA   1 
ATOM   2183  C C    . ALA A 1 156 ? -19.713 -34.339 8.932  1.00 20.27  ? 156 ALA A C    1 
ATOM   2184  O O    . ALA A 1 156 ? -20.402 -33.427 8.464  1.00 21.76  ? 156 ALA A O    1 
ATOM   2185  C CB   . ALA A 1 156 ? -17.975 -33.684 10.634 1.00 22.27  ? 156 ALA A CB   1 
ATOM   2186  H H    . ALA A 1 156 ? -18.584 -35.976 11.216 1.00 24.20  ? 156 ALA A H    1 
ATOM   2187  H HA   . ALA A 1 156 ? -19.990 -33.794 10.876 1.00 24.56  ? 156 ALA A HA   1 
ATOM   2188  H HB1  . ALA A 1 156 ? -17.995 -32.780 10.284 1.00 27.09  ? 156 ALA A HB1  1 
ATOM   2189  H HB2  . ALA A 1 156 ? -17.789 -33.667 11.585 1.00 27.09  ? 156 ALA A HB2  1 
ATOM   2190  H HB3  . ALA A 1 156 ? -17.297 -34.202 10.173 1.00 27.09  ? 156 ALA A HB3  1 
ATOM   2191  N N    . ALA A 1 157 ? -19.300 -35.374 8.181  1.00 17.02  ? 157 ALA A N    1 
ATOM   2192  C CA   . ALA A 1 157 ? -19.629 -35.399 6.752  1.00 17.89  ? 157 ALA A CA   1 
ATOM   2193  C C    . ALA A 1 157 ? -21.116 -35.647 6.522  1.00 17.10  ? 157 ALA A C    1 
ATOM   2194  O O    . ALA A 1 157 ? -21.731 -34.991 5.677  1.00 20.15  ? 157 ALA A O    1 
ATOM   2195  C CB   . ALA A 1 157 ? -18.821 -36.458 6.002  1.00 22.38  ? 157 ALA A CB   1 
ATOM   2196  H H    . ALA A 1 157 ? -18.847 -36.047 8.465  1.00 20.79  ? 157 ALA A H    1 
ATOM   2197  H HA   . ALA A 1 157 ? -19.389 -34.531 6.392  1.00 21.84  ? 157 ALA A HA   1 
ATOM   2198  H HB1  . ALA A 1 157 ? -19.055 -36.427 5.062  1.00 27.22  ? 157 ALA A HB1  1 
ATOM   2199  H HB2  . ALA A 1 157 ? -17.876 -36.272 6.115  1.00 27.22  ? 157 ALA A HB2  1 
ATOM   2200  H HB3  . ALA A 1 157 ? -19.031 -37.332 6.367  1.00 27.22  ? 157 ALA A HB3  1 
ATOM   2201  N N    . ALA A 1 158 ? -21.699 -36.589 7.269  1.00 19.35  ? 158 ALA A N    1 
ATOM   2202  C CA   . ALA A 1 158 ? -23.134 -36.863 7.203  1.00 19.29  ? 158 ALA A CA   1 
ATOM   2203  C C    . ALA A 1 158 ? -23.969 -35.645 7.565  1.00 24.65  ? 158 ALA A C    1 
ATOM   2204  O O    . ALA A 1 158 ? -25.044 -35.425 6.995  1.00 29.22  ? 158 ALA A O    1 
ATOM   2205  C CB   . ALA A 1 158 ? -23.498 -37.995 8.156  1.00 20.09  ? 158 ALA A CB   1 
ATOM   2206  H H    . ALA A 1 158 ? -21.281 -37.091 7.828  1.00 23.59  ? 158 ALA A H    1 
ATOM   2207  H HA   . ALA A 1 158 ? -23.336 -37.122 6.291  1.00 23.52  ? 158 ALA A HA   1 
ATOM   2208  H HB1  . ALA A 1 158 ? -24.458 -38.133 8.132  1.00 24.48  ? 158 ALA A HB1  1 
ATOM   2209  H HB2  . ALA A 1 158 ? -23.040 -38.803 7.876  1.00 24.48  ? 158 ALA A HB2  1 
ATOM   2210  H HB3  . ALA A 1 158 ? -23.221 -37.753 9.054  1.00 24.48  ? 158 ALA A HB3  1 
ATOM   2211  N N    . LEU A 1 159 ? -23.538 -34.880 8.557  1.00 26.90  ? 159 LEU A N    1 
ATOM   2212  C CA   . LEU A 1 159 ? -24.266 -33.662 8.866  1.00 21.63  ? 159 LEU A CA   1 
ATOM   2213  C C    . LEU A 1 159 ? -24.088 -32.673 7.745  1.00 18.79  ? 159 LEU A C    1 
ATOM   2214  O O    . LEU A 1 159 ? -25.042 -32.025 7.317  1.00 23.98  ? 159 LEU A O    1 
ATOM   2215  C CB   . LEU A 1 159 ? -23.778 -33.069 10.180 1.00 24.18  ? 159 LEU A CB   1 
ATOM   2216  C CG   . LEU A 1 159 ? -24.188 -33.834 11.437 1.00 21.82  ? 159 LEU A CG   1 
ATOM   2217  C CD1  . LEU A 1 159 ? -23.452 -33.280 12.629 1.00 24.69  ? 159 LEU A CD1  1 
ATOM   2218  C CD2  . LEU A 1 159 ? -25.680 -33.727 11.645 1.00 25.07  ? 159 LEU A CD2  1 
ATOM   2219  H H    . LEU A 1 159 ? -22.851 -35.038 9.050  1.00 32.65  ? 159 LEU A H    1 
ATOM   2220  H HA   . LEU A 1 159 ? -25.209 -33.863 8.973  1.00 26.32  ? 159 LEU A HA   1 
ATOM   2221  H HB2  . LEU A 1 159 ? -22.809 -33.042 10.160 1.00 29.39  ? 159 LEU A HB2  1 
ATOM   2222  H HB3  . LEU A 1 159 ? -24.133 -32.170 10.259 1.00 29.39  ? 159 LEU A HB3  1 
ATOM   2223  H HG   . LEU A 1 159 ? -23.961 -34.772 11.340 1.00 26.55  ? 159 LEU A HG   1 
ATOM   2224  H HD11 . LEU A 1 159 ? -23.785 -33.710 13.433 1.00 30.00  ? 159 LEU A HD11 1 
ATOM   2225  H HD12 . LEU A 1 159 ? -22.504 -33.459 12.526 1.00 30.00  ? 159 LEU A HD12 1 
ATOM   2226  H HD13 . LEU A 1 159 ? -23.605 -32.324 12.677 1.00 30.00  ? 159 LEU A HD13 1 
ATOM   2227  H HD21 . LEU A 1 159 ? -25.854 -33.482 12.567 1.00 30.45  ? 159 LEU A HD21 1 
ATOM   2228  H HD22 . LEU A 1 159 ? -26.034 -33.048 11.050 1.00 30.45  ? 159 LEU A HD22 1 
ATOM   2229  H HD23 . LEU A 1 159 ? -26.089 -34.585 11.449 1.00 30.45  ? 159 LEU A HD23 1 
ATOM   2230  N N    . ALA A 1 160 ? -22.873 -32.570 7.224  1.00 21.69  ? 160 ALA A N    1 
ATOM   2231  C CA   . ALA A 1 160 ? -22.613 -31.523 6.242  1.00 18.29  ? 160 ALA A CA   1 
ATOM   2232  C C    . ALA A 1 160 ? -23.364 -31.764 4.956  1.00 21.10  ? 160 ALA A C    1 
ATOM   2233  O O    . ALA A 1 160 ? -23.725 -30.808 4.263  1.00 22.77  ? 160 ALA A O    1 
ATOM   2234  C CB   . ALA A 1 160 ? -21.126 -31.434 5.934  1.00 20.75  ? 160 ALA A CB   1 
ATOM   2235  H H    . ALA A 1 160 ? -22.204 -33.075 7.414  1.00 26.40  ? 160 ALA A H    1 
ATOM   2236  H HA   . ALA A 1 160 ? -22.902 -30.681 6.626  1.00 22.31  ? 160 ALA A HA   1 
ATOM   2237  H HB1  . ALA A 1 160 ? -20.985 -30.759 5.252  1.00 25.26  ? 160 ALA A HB1  1 
ATOM   2238  H HB2  . ALA A 1 160 ? -20.650 -31.191 6.744  1.00 25.26  ? 160 ALA A HB2  1 
ATOM   2239  H HB3  . ALA A 1 160 ? -20.817 -32.296 5.615  1.00 25.26  ? 160 ALA A HB3  1 
ATOM   2240  N N    . ALA A 1 161 ? -23.549 -33.021 4.590  1.00 27.86  ? 161 ALA A N    1 
ATOM   2241  C CA   . ALA A 1 161 ? -24.225 -33.389 3.355  1.00 22.40  ? 161 ALA A CA   1 
ATOM   2242  C C    . ALA A 1 161 ? -25.727 -33.488 3.540  1.00 21.77  ? 161 ALA A C    1 
ATOM   2243  O O    . ALA A 1 161 ? -26.423 -33.895 2.614  1.00 26.81  ? 161 ALA A O    1 
ATOM   2244  C CB   . ALA A 1 161 ? -23.665 -34.719 2.844  1.00 27.65  ? 161 ALA A CB   1 
ATOM   2245  H H    . ALA A 1 161 ? -23.287 -33.697 5.052  1.00 33.80  ? 161 ALA A H    1 
ATOM   2246  H HA   . ALA A 1 161 ? -24.052 -32.716 2.678  1.00 27.24  ? 161 ALA A HA   1 
ATOM   2247  H HB1  . ALA A 1 161 ? -24.156 -34.983 2.050  1.00 33.55  ? 161 ALA A HB1  1 
ATOM   2248  H HB2  . ALA A 1 161 ? -22.726 -34.604 2.629  1.00 33.55  ? 161 ALA A HB2  1 
ATOM   2249  H HB3  . ALA A 1 161 ? -23.767 -35.391 3.535  1.00 33.55  ? 161 ALA A HB3  1 
ATOM   2250  N N    . GLY A 1 162 ? -26.232 -33.126 4.716  1.00 25.43  ? 162 GLY A N    1 
ATOM   2251  C CA   . GLY A 1 162 ? -27.653 -33.086 4.974  1.00 26.93  ? 162 GLY A CA   1 
ATOM   2252  C C    . GLY A 1 162 ? -28.292 -34.424 5.218  1.00 26.42  ? 162 GLY A C    1 
ATOM   2253  O O    . GLY A 1 162 ? -29.520 -34.500 5.297  1.00 29.59  ? 162 GLY A O    1 
ATOM   2254  H H    . GLY A 1 162 ? -25.755 -32.894 5.393  1.00 30.88  ? 162 GLY A H    1 
ATOM   2255  H HA2  . GLY A 1 162 ? -27.810 -32.536 5.758  1.00 32.68  ? 162 GLY A HA2  1 
ATOM   2256  H HA3  . GLY A 1 162 ? -28.095 -32.682 4.211  1.00 32.68  ? 162 GLY A HA3  1 
ATOM   2257  N N    . MET A 1 163 ? -27.507 -35.480 5.384  1.00 28.39  ? 163 MET A N    1 
ATOM   2258  C CA   . MET A 1 163 ? -28.090 -36.816 5.472  1.00 24.99  ? 163 MET A CA   1 
ATOM   2259  C C    . MET A 1 163 ? -28.929 -37.000 6.721  1.00 27.41  ? 163 MET A C    1 
ATOM   2260  O O    . MET A 1 163 ? -30.002 -37.604 6.647  1.00 31.82  ? 163 MET A O    1 
ATOM   2261  C CB   . MET A 1 163 ? -26.993 -37.863 5.436  1.00 23.31  ? 163 MET A CB   1 
ATOM   2262  C CG   . MET A 1 163 ? -26.261 -37.872 4.144  1.00 27.25  ? 163 MET A CG   1 
ATOM   2263  S SD   . MET A 1 163 ? -24.926 -39.056 4.239  1.00 32.54  ? 163 MET A SD   1 
ATOM   2264  C CE   . MET A 1 163 ? -23.880 -38.393 2.955  1.00 34.90  ? 163 MET A CE   1 
ATOM   2265  H H    . MET A 1 163 ? -26.650 -35.453 5.448  1.00 34.44  ? 163 MET A H    1 
ATOM   2266  H HA   . MET A 1 163 ? -28.662 -36.930 4.698  1.00 30.36  ? 163 MET A HA   1 
ATOM   2267  H HB2  . MET A 1 163 ? -26.355 -37.678 6.143  1.00 28.33  ? 163 MET A HB2  1 
ATOM   2268  H HB3  . MET A 1 163 ? -27.388 -38.739 5.566  1.00 28.33  ? 163 MET A HB3  1 
ATOM   2269  H HG2  . MET A 1 163 ? -26.861 -38.129 3.426  1.00 33.06  ? 163 MET A HG2  1 
ATOM   2270  H HG3  . MET A 1 163 ? -25.891 -36.993 3.968  1.00 33.06  ? 163 MET A HG3  1 
ATOM   2271  H HE1  . MET A 1 163 ? -23.036 -38.871 2.956  1.00 42.25  ? 163 MET A HE1  1 
ATOM   2272  H HE2  . MET A 1 163 ? -24.322 -38.504 2.098  1.00 42.25  ? 163 MET A HE2  1 
ATOM   2273  H HE3  . MET A 1 163 ? -23.726 -37.451 3.128  1.00 42.25  ? 163 MET A HE3  1 
ATOM   2274  N N    . VAL A 1 164 ? -28.431 -36.581 7.881  1.00 26.46  ? 164 VAL A N    1 
ATOM   2275  C CA   . VAL A 1 164 ? -29.231 -36.587 9.112  1.00 30.62  ? 164 VAL A CA   1 
ATOM   2276  C C    . VAL A 1 164 ? -28.991 -35.290 9.858  1.00 30.10  ? 164 VAL A C    1 
ATOM   2277  O O    . VAL A 1 164 ? -27.985 -34.598 9.641  1.00 27.01  ? 164 VAL A O    1 
ATOM   2278  C CB   . VAL A 1 164 ? -28.905 -37.777 10.044 1.00 35.33  ? 164 VAL A CB   1 
ATOM   2279  C CG1  . VAL A 1 164 ? -29.326 -39.109 9.433  1.00 34.14  ? 164 VAL A CG1  1 
ATOM   2280  C CG2  . VAL A 1 164 ? -27.418 -37.756 10.421 1.00 30.60  ? 164 VAL A CG2  1 
ATOM   2281  H H    . VAL A 1 164 ? -27.630 -36.286 7.985  1.00 32.12  ? 164 VAL A H    1 
ATOM   2282  H HA   . VAL A 1 164 ? -30.167 -36.650 8.867  1.00 37.11  ? 164 VAL A HA   1 
ATOM   2283  H HB   . VAL A 1 164 ? -29.422 -37.685 10.860 1.00 42.76  ? 164 VAL A HB   1 
ATOM   2284  H HG11 . VAL A 1 164 ? -28.990 -39.831 9.988  1.00 41.33  ? 164 VAL A HG11 1 
ATOM   2285  H HG12 . VAL A 1 164 ? -30.294 -39.147 9.392  1.00 41.33  ? 164 VAL A HG12 1 
ATOM   2286  H HG13 . VAL A 1 164 ? -28.954 -39.179 8.540  1.00 41.33  ? 164 VAL A HG13 1 
ATOM   2287  H HG21 . VAL A 1 164 ? -27.222 -38.528 10.974 1.00 37.09  ? 164 VAL A HG21 1 
ATOM   2288  H HG22 . VAL A 1 164 ? -26.886 -37.785 9.611  1.00 37.09  ? 164 VAL A HG22 1 
ATOM   2289  H HG23 . VAL A 1 164 ? -27.228 -36.941 10.912 1.00 37.09  ? 164 VAL A HG23 1 
ATOM   2290  N N    . PRO A 1 165 ? -29.880 -34.958 10.787 1.00 31.24  ? 165 PRO A N    1 
ATOM   2291  C CA   . PRO A 1 165 ? -29.785 -33.667 11.492 1.00 28.91  ? 165 PRO A CA   1 
ATOM   2292  C C    . PRO A 1 165 ? -28.993 -33.686 12.771 1.00 26.83  ? 165 PRO A C    1 
ATOM   2293  O O    . PRO A 1 165 ? -28.619 -32.625 13.285 1.00 31.93  ? 165 PRO A O    1 
ATOM   2294  C CB   . PRO A 1 165 ? -31.240 -33.340 11.829 1.00 30.68  ? 165 PRO A CB   1 
ATOM   2295  C CG   . PRO A 1 165 ? -31.831 -34.745 12.069 1.00 36.68  ? 165 PRO A CG   1 
ATOM   2296  C CD   . PRO A 1 165 ? -31.136 -35.668 11.065 1.00 34.35  ? 165 PRO A CD   1 
ATOM   2297  H HA   . PRO A 1 165 ? -29.393 -33.028 10.876 1.00 35.06  ? 165 PRO A HA   1 
ATOM   2298  H HB2  . PRO A 1 165 ? -31.293 -32.788 12.625 1.00 37.19  ? 165 PRO A HB2  1 
ATOM   2299  H HB3  . PRO A 1 165 ? -31.672 -32.891 11.085 1.00 37.19  ? 165 PRO A HB3  1 
ATOM   2300  H HG2  . PRO A 1 165 ? -31.648 -35.026 12.979 1.00 44.38  ? 165 PRO A HG2  1 
ATOM   2301  H HG3  . PRO A 1 165 ? -32.789 -34.728 11.913 1.00 44.38  ? 165 PRO A HG3  1 
ATOM   2302  H HD2  . PRO A 1 165 ? -30.963 -36.539 11.456 1.00 41.59  ? 165 PRO A HD2  1 
ATOM   2303  H HD3  . PRO A 1 165 ? -31.665 -35.766 10.258 1.00 41.59  ? 165 PRO A HD3  1 
ATOM   2304  N N    . LEU A 1 166 ? -28.795 -34.870 13.331 1.00 23.81  ? 166 LEU A N    1 
ATOM   2305  C CA   . LEU A 1 166 ? -28.106 -34.975 14.601 1.00 26.33  ? 166 LEU A CA   1 
ATOM   2306  C C    . LEU A 1 166 ? -27.120 -36.133 14.582 1.00 25.18  ? 166 LEU A C    1 
ATOM   2307  O O    . LEU A 1 166 ? -27.321 -37.145 13.911 1.00 27.31  ? 166 LEU A O    1 
ATOM   2308  C CB   . LEU A 1 166 ? -29.103 -35.153 15.755 1.00 28.49  ? 166 LEU A CB   1 
ATOM   2309  C CG   . LEU A 1 166 ? -28.526 -34.837 17.136 1.00 32.50  ? 166 LEU A CG   1 
ATOM   2310  C CD1  . LEU A 1 166 ? -28.168 -33.366 17.301 1.00 34.19  ? 166 LEU A CD1  1 
ATOM   2311  C CD2  . LEU A 1 166 ? -29.512 -35.262 18.191 1.00 35.65  ? 166 LEU A CD2  1 
ATOM   2312  H H    . LEU A 1 166 ? -29.049 -35.620 12.996 1.00 28.94  ? 166 LEU A H    1 
ATOM   2313  H HA   . LEU A 1 166 ? -27.592 -34.166 14.749 1.00 31.97  ? 166 LEU A HA   1 
ATOM   2314  H HB2  . LEU A 1 166 ? -29.856 -34.560 15.608 1.00 34.55  ? 166 LEU A HB2  1 
ATOM   2315  H HB3  . LEU A 1 166 ? -29.403 -36.075 15.765 1.00 34.55  ? 166 LEU A HB3  1 
ATOM   2316  H HG   . LEU A 1 166 ? -27.697 -35.329 17.243 1.00 39.37  ? 166 LEU A HG   1 
ATOM   2317  H HD11 . LEU A 1 166 ? -28.299 -33.111 18.228 1.00 41.40  ? 166 LEU A HD11 1 
ATOM   2318  H HD12 . LEU A 1 166 ? -27.240 -33.237 17.050 1.00 41.40  ? 166 LEU A HD12 1 
ATOM   2319  H HD13 . LEU A 1 166 ? -28.743 -32.835 16.728 1.00 41.40  ? 166 LEU A HD13 1 
ATOM   2320  H HD21 . LEU A 1 166 ? -29.181 -34.987 19.061 1.00 43.15  ? 166 LEU A HD21 1 
ATOM   2321  H HD22 . LEU A 1 166 ? -30.367 -34.840 18.014 1.00 43.15  ? 166 LEU A HD22 1 
ATOM   2322  H HD23 . LEU A 1 166 ? -29.607 -36.227 18.164 1.00 43.15  ? 166 LEU A HD23 1 
ATOM   2323  N N    . GLU A 1 167 ? -26.075 -35.990 15.386 1.00 28.10  ? 167 GLU A N    1 
ATOM   2324  C CA   . GLU A 1 167 ? -25.003 -36.966 15.465 1.00 22.01  ? 167 GLU A CA   1 
ATOM   2325  C C    . GLU A 1 167 ? -24.404 -36.840 16.851 1.00 24.21  ? 167 GLU A C    1 
ATOM   2326  O O    . GLU A 1 167 ? -24.725 -35.927 17.599 1.00 24.66  ? 167 GLU A O    1 
ATOM   2327  C CB   . GLU A 1 167 ? -23.970 -36.693 14.386 1.00 26.52  ? 167 GLU A CB   1 
ATOM   2328  C CG   . GLU A 1 167 ? -23.893 -37.756 13.324 1.00 32.53  ? 167 GLU A CG   1 
ATOM   2329  C CD   . GLU A 1 167 ? -23.148 -39.000 13.858 1.00 42.11  ? 167 GLU A CD   1 
ATOM   2330  O OE1  . GLU A 1 167 ? -22.840 -39.048 15.108 1.00 39.18  ? 167 GLU A OE1  1 
ATOM   2331  O OE2  . GLU A 1 167 ? -22.867 -39.917 13.021 1.00 40.55  ? 167 GLU A OE2  1 
ATOM   2332  H H    . GLU A 1 167 ? -25.962 -35.317 15.910 1.00 34.09  ? 167 GLU A H    1 
ATOM   2333  H HA   . GLU A 1 167 ? -25.332 -37.870 15.345 1.00 26.78  ? 167 GLU A HA   1 
ATOM   2334  H HB2  . GLU A 1 167 ? -24.191 -35.856 13.949 1.00 32.20  ? 167 GLU A HB2  1 
ATOM   2335  H HB3  . GLU A 1 167 ? -23.096 -36.630 14.802 1.00 32.20  ? 167 GLU A HB3  1 
ATOM   2336  H HG2  . GLU A 1 167 ? -24.790 -38.020 13.064 1.00 39.40  ? 167 GLU A HG2  1 
ATOM   2337  H HG3  . GLU A 1 167 ? -23.412 -37.412 12.555 1.00 39.40  ? 167 GLU A HG3  1 
ATOM   2338  N N    . TYR A 1 168 ? -23.487 -37.726 17.172 1.00 22.76  ? 168 TYR A N    1 
ATOM   2339  C CA   . TYR A 1 168 ? -22.855 -37.707 18.476 1.00 19.08  ? 168 TYR A CA   1 
ATOM   2340  C C    . TYR A 1 168 ? -21.478 -38.323 18.305 1.00 24.93  ? 168 TYR A C    1 
ATOM   2341  O O    . TYR A 1 168 ? -21.330 -39.340 17.614 1.00 26.63  ? 168 TYR A O    1 
ATOM   2342  C CB   . TYR A 1 168 ? -23.687 -38.477 19.490 1.00 21.39  ? 168 TYR A CB   1 
ATOM   2343  C CG   . TYR A 1 168 ? -23.757 -37.813 20.849 1.00 24.16  ? 168 TYR A CG   1 
ATOM   2344  C CD1  . TYR A 1 168 ? -22.665 -37.785 21.684 1.00 23.96  ? 168 TYR A CD1  1 
ATOM   2345  C CD2  . TYR A 1 168 ? -24.918 -37.209 21.293 1.00 23.01  ? 168 TYR A CD2  1 
ATOM   2346  C CE1  . TYR A 1 168 ? -22.734 -37.163 22.935 1.00 24.58  ? 168 TYR A CE1  1 
ATOM   2347  C CE2  . TYR A 1 168 ? -25.003 -36.599 22.532 1.00 23.57  ? 168 TYR A CE2  1 
ATOM   2348  C CZ   . TYR A 1 168 ? -23.918 -36.568 23.355 1.00 25.74  ? 168 TYR A CZ   1 
ATOM   2349  O OH   . TYR A 1 168 ? -24.024 -35.952 24.609 1.00 25.82  ? 168 TYR A OH   1 
ATOM   2350  H H    . TYR A 1 168 ? -23.210 -38.352 16.651 1.00 27.68  ? 168 TYR A H    1 
ATOM   2351  H HA   . TYR A 1 168 ? -22.755 -36.803 18.815 1.00 23.27  ? 168 TYR A HA   1 
ATOM   2352  H HB2  . TYR A 1 168 ? -24.593 -38.559 19.154 1.00 26.04  ? 168 TYR A HB2  1 
ATOM   2353  H HB3  . TYR A 1 168 ? -23.297 -39.357 19.610 1.00 26.04  ? 168 TYR A HB3  1 
ATOM   2354  H HD1  . TYR A 1 168 ? -21.870 -38.184 21.414 1.00 29.12  ? 168 TYR A HD1  1 
ATOM   2355  H HD2  . TYR A 1 168 ? -25.666 -37.212 20.741 1.00 27.98  ? 168 TYR A HD2  1 
ATOM   2356  H HE1  . TYR A 1 168 ? -21.985 -37.148 23.487 1.00 29.87  ? 168 TYR A HE1  1 
ATOM   2357  H HE2  . TYR A 1 168 ? -25.803 -36.209 22.803 1.00 28.65  ? 168 TYR A HE2  1 
ATOM   2358  H HH   . TYR A 1 168 ? -24.340 -35.178 24.523 1.00 31.35  ? 168 TYR A HH   1 
ATOM   2359  N N    . GLY A 1 169 ? -20.477 -37.702 18.928 1.00 24.78  ? 169 GLY A N    1 
ATOM   2360  C CA   . GLY A 1 169 ? -19.088 -38.033 18.662 1.00 24.26  ? 169 GLY A CA   1 
ATOM   2361  C C    . GLY A 1 169 ? -18.225 -38.092 19.905 1.00 23.99  ? 169 GLY A C    1 
ATOM   2362  O O    . GLY A 1 169 ? -18.750 -37.985 21.015 1.00 25.16  ? 169 GLY A O    1 
ATOM   2363  H H    . GLY A 1 169 ? -20.581 -37.081 19.514 1.00 30.10  ? 169 GLY A H    1 
ATOM   2364  H HA2  . GLY A 1 169 ? -19.049 -38.900 18.228 1.00 29.48  ? 169 GLY A HA2  1 
ATOM   2365  H HA3  . GLY A 1 169 ? -18.713 -37.365 18.068 1.00 29.48  ? 169 GLY A HA3  1 
ATOM   2366  N N    . SER A 1 170 ? -16.905 -38.248 19.736 1.00 21.73  ? 170 SER A N    1 
ATOM   2367  C CA   . SER A 1 170 ? -15.967 -38.399 20.852 1.00 20.15  ? 170 SER A CA   1 
ATOM   2368  C C    . SER A 1 170 ? -14.742 -37.543 20.569 1.00 18.81  ? 170 SER A C    1 
ATOM   2369  O O    . SER A 1 170 ? -14.413 -37.302 19.409 1.00 18.66  ? 170 SER A O    1 
ATOM   2370  C CB   . SER A 1 170 ? -15.604 -39.876 21.036 1.00 20.77  ? 170 SER A CB   1 
ATOM   2371  O OG   . SER A 1 170 ? -14.476 -40.241 20.261 1.00 28.23  ? 170 SER A OG   1 
ATOM   2372  H H    . SER A 1 170 ? -16.522 -38.270 18.967 1.00 26.45  ? 170 SER A H    1 
ATOM   2373  H HA   . SER A 1 170 ? -16.346 -38.082 21.687 1.00 24.54  ? 170 SER A HA   1 
ATOM   2374  H HB2  . SER A 1 170 ? -15.404 -40.033 21.972 1.00 25.29  ? 170 SER A HB2  1 
ATOM   2375  H HB3  . SER A 1 170 ? -16.360 -40.419 20.763 1.00 25.29  ? 170 SER A HB3  1 
ATOM   2376  H HG   . SER A 1 170 ? -14.414 -41.077 20.220 1.00 34.24  ? 170 SER A HG   1 
ATOM   2377  N N    . ASP A 1 171 ? -14.068 -37.073 21.629 1.00 21.03  ? 171 ASP A N    1 
ATOM   2378  C CA   . ASP A 1 171 ? -12.960 -36.114 21.478 1.00 20.32  ? 171 ASP A CA   1 
ATOM   2379  C C    . ASP A 1 171 ? -11.939 -36.309 22.598 1.00 22.70  ? 171 ASP A C    1 
ATOM   2380  O O    . ASP A 1 171 ? -12.263 -36.164 23.783 1.00 23.35  ? 171 ASP A O    1 
ATOM   2381  C CB   . ASP A 1 171 ? -13.523 -34.674 21.474 1.00 20.49  ? 171 ASP A CB   1 
ATOM   2382  C CG   . ASP A 1 171 ? -12.475 -33.591 21.189 1.00 23.21  ? 171 ASP A CG   1 
ATOM   2383  O OD1  . ASP A 1 171 ? -11.331 -33.660 21.731 1.00 23.09  ? 171 ASP A OD1  1 
ATOM   2384  O OD2  . ASP A 1 171 ? -12.817 -32.616 20.450 1.00 18.11  ? 171 ASP A OD2  1 
ATOM   2385  H H    . ASP A 1 171 ? -14.233 -37.292 22.444 1.00 25.60  ? 171 ASP A H    1 
ATOM   2386  H HA   . ASP A 1 171 ? -12.489 -36.284 20.648 1.00 24.75  ? 171 ASP A HA   1 
ATOM   2387  H HB2  . ASP A 1 171 ? -14.206 -34.610 20.788 1.00 24.96  ? 171 ASP A HB2  1 
ATOM   2388  H HB3  . ASP A 1 171 ? -13.909 -34.489 22.344 1.00 24.96  ? 171 ASP A HB3  1 
ATOM   2389  N N    . ILE A 1 172 ? -10.709 -36.670 22.226 1.00 22.76  ? 172 ILE A N    1 
ATOM   2390  C CA   . ILE A 1 172 ? -9.573  -36.646 23.148 1.00 21.72  ? 172 ILE A CA   1 
ATOM   2391  C C    . ILE A 1 172 ? -8.398  -35.864 22.595 1.00 22.52  ? 172 ILE A C    1 
ATOM   2392  O O    . ILE A 1 172 ? -7.512  -35.431 23.355 1.00 23.80  ? 172 ILE A O    1 
ATOM   2393  C CB   . ILE A 1 172 ? -9.143  -38.079 23.502 1.00 17.65  ? 172 ILE A CB   1 
ATOM   2394  C CG1  . ILE A 1 172 ? -8.235  -38.083 24.714 1.00 22.06  ? 172 ILE A CG1  1 
ATOM   2395  C CG2  . ILE A 1 172 ? -8.358  -38.704 22.405 1.00 21.84  ? 172 ILE A CG2  1 
ATOM   2396  C CD1  . ILE A 1 172 ? -7.994  -39.496 25.272 1.00 24.63  ? 172 ILE A CD1  1 
ATOM   2397  H H    . ILE A 1 172 ? -10.504 -36.936 21.434 1.00 27.67  ? 172 ILE A H    1 
ATOM   2398  H HA   . ILE A 1 172 ? -9.843  -36.215 23.974 1.00 26.43  ? 172 ILE A HA   1 
ATOM   2399  H HB   . ILE A 1 172 ? -9.965  -38.567 23.665 1.00 21.55  ? 172 ILE A HB   1 
ATOM   2400  H HG12 . ILE A 1 172 ? -7.375  -37.708 24.466 1.00 26.84  ? 172 ILE A HG12 1 
ATOM   2401  H HG13 . ILE A 1 172 ? -8.640  -37.549 25.415 1.00 26.84  ? 172 ILE A HG13 1 
ATOM   2402  H HG21 . ILE A 1 172 ? -8.333  -39.664 22.542 1.00 26.57  ? 172 ILE A HG21 1 
ATOM   2403  H HG22 . ILE A 1 172 ? -8.783  -38.502 21.557 1.00 26.57  ? 172 ILE A HG22 1 
ATOM   2404  H HG23 . ILE A 1 172 ? -7.457  -38.345 22.417 1.00 26.57  ? 172 ILE A HG23 1 
ATOM   2405  H HD11 . ILE A 1 172 ? -7.634  -39.424 26.170 1.00 29.92  ? 172 ILE A HD11 1 
ATOM   2406  H HD12 . ILE A 1 172 ? -8.837  -39.976 25.290 1.00 29.92  ? 172 ILE A HD12 1 
ATOM   2407  H HD13 . ILE A 1 172 ? -7.363  -39.958 24.699 1.00 29.92  ? 172 ILE A HD13 1 
ATOM   2408  N N    . GLY A 1 173 ? -8.355  -35.624 21.303 1.00 23.02  ? 173 GLY A N    1 
ATOM   2409  C CA   . GLY A 1 173 ? -7.299  -34.859 20.686 1.00 23.20  ? 173 GLY A CA   1 
ATOM   2410  C C    . GLY A 1 173 ? -7.916  -34.034 19.589 1.00 22.69  ? 173 GLY A C    1 
ATOM   2411  O O    . GLY A 1 173 ? -7.299  -33.851 18.527 1.00 25.32  ? 173 GLY A O    1 
ATOM   2412  H H    . GLY A 1 173 ? -8.945  -35.903 20.743 1.00 27.99  ? 173 GLY A H    1 
ATOM   2413  H HA2  . GLY A 1 173 ? -6.879  -34.275 21.337 1.00 28.21  ? 173 GLY A HA2  1 
ATOM   2414  H HA3  . GLY A 1 173 ? -6.626  -35.449 20.311 1.00 28.21  ? 173 GLY A HA3  1 
ATOM   2415  N N    . GLY A 1 174 ? -9.148  -33.550 19.837 1.00 22.41  ? 174 GLY A N    1 
ATOM   2416  C CA   . GLY A 1 174 ? -9.879  -32.734 18.865 1.00 25.47  ? 174 GLY A CA   1 
ATOM   2417  C C    . GLY A 1 174 ? -10.924 -33.407 17.987 1.00 18.63  ? 174 GLY A C    1 
ATOM   2418  O O    . GLY A 1 174 ? -11.516 -32.788 17.123 1.00 22.32  ? 174 GLY A O    1 
ATOM   2419  H H    . GLY A 1 174 ? -9.581  -33.686 20.567 1.00 27.26  ? 174 GLY A H    1 
ATOM   2420  H HA2  . GLY A 1 174 ? -10.336 -32.031 19.353 1.00 30.93  ? 174 GLY A HA2  1 
ATOM   2421  H HA3  . GLY A 1 174 ? -9.230  -32.332 18.267 1.00 30.93  ? 174 GLY A HA3  1 
ATOM   2422  N N    . SER A 1 175 ? -11.197 -34.666 18.220 1.00 19.34  ? 175 SER A N    1 
ATOM   2423  C CA   . SER A 1 175 ? -12.066 -35.412 17.318 1.00 21.22  ? 175 SER A CA   1 
ATOM   2424  C C    . SER A 1 175 ? -13.553 -35.080 17.199 1.00 19.90  ? 175 SER A C    1 
ATOM   2425  O O    . SER A 1 175 ? -14.283 -35.766 16.492 1.00 23.01  ? 175 SER A O    1 
ATOM   2426  C CB   . SER A 1 175 ? -12.025 -36.915 17.693 1.00 25.28  ? 175 SER A CB   1 
ATOM   2427  O OG   . SER A 1 175 ? -10.672 -37.269 17.364 1.00 39.16  ? 175 SER A OG   1 
ATOM   2428  N N    . ILE A 1 176 ? -14.025 -34.038 17.891 1.00 19.10  ? 176 ILE A N    1 
ATOM   2429  C CA   . ILE A 1 176 ? -15.374 -33.492 17.639 1.00 16.81  ? 176 ILE A CA   1 
ATOM   2430  C C    . ILE A 1 176 ? -15.173 -32.147 16.955 1.00 19.86  ? 176 ILE A C    1 
ATOM   2431  O O    . ILE A 1 176 ? -15.774 -31.839 15.917 1.00 23.58  ? 176 ILE A O    1 
ATOM   2432  C CB   . ILE A 1 176 ? -16.183 -33.317 18.897 1.00 17.15  ? 176 ILE A CB   1 
ATOM   2433  C CG1  . ILE A 1 176 ? -16.880 -34.615 19.254 1.00 20.41  ? 176 ILE A CG1  1 
ATOM   2434  C CG2  . ILE A 1 176 ? -17.264 -32.295 18.705 1.00 20.44  ? 176 ILE A CG2  1 
ATOM   2435  C CD1  . ILE A 1 176 ? -17.130 -34.763 20.732 1.00 22.00  ? 176 ILE A CD1  1 
ATOM   2436  H H    . ILE A 1 176 ? -13.589 -33.628 18.509 1.00 23.29  ? 176 ILE A H    1 
ATOM   2437  H HA   . ILE A 1 176 ? -15.878 -34.108 17.086 1.00 20.54  ? 176 ILE A HA   1 
ATOM   2438  H HB   . ILE A 1 176 ? -15.566 -33.041 19.592 1.00 20.95  ? 176 ILE A HB   1 
ATOM   2439  H HG12 . ILE A 1 176 ? -17.737 -34.646 18.801 1.00 24.85  ? 176 ILE A HG12 1 
ATOM   2440  H HG13 . ILE A 1 176 ? -16.326 -35.358 18.968 1.00 24.85  ? 176 ILE A HG13 1 
ATOM   2441  H HG21 . ILE A 1 176 ? -17.915 -32.385 19.419 1.00 24.90  ? 176 ILE A HG21 1 
ATOM   2442  H HG22 . ILE A 1 176 ? -16.869 -31.410 18.728 1.00 24.90  ? 176 ILE A HG22 1 
ATOM   2443  H HG23 . ILE A 1 176 ? -17.691 -32.444 17.848 1.00 24.90  ? 176 ILE A HG23 1 
ATOM   2444  H HD11 . ILE A 1 176 ? -17.179 -35.707 20.951 1.00 26.77  ? 176 ILE A HD11 1 
ATOM   2445  H HD12 . ILE A 1 176 ? -16.400 -34.348 21.219 1.00 26.77  ? 176 ILE A HD12 1 
ATOM   2446  H HD13 . ILE A 1 176 ? -17.967 -34.327 20.956 1.00 26.77  ? 176 ILE A HD13 1 
ATOM   2447  N N    . ARG A 1 177 ? -14.272 -31.360 17.547 1.00 16.74  ? 177 ARG A N    1 
ATOM   2448  C CA   . ARG A 1 177 ? -14.047 -29.997 17.090 1.00 14.64  ? 177 ARG A CA   1 
ATOM   2449  C C    . ARG A 1 177 ? -13.427 -29.956 15.702 1.00 16.24  ? 177 ARG A C    1 
ATOM   2450  O O    . ARG A 1 177 ? -13.755 -29.079 14.899 1.00 17.09  ? 177 ARG A O    1 
ATOM   2451  C CB   . ARG A 1 177 ? -13.135 -29.286 18.084 1.00 19.46  ? 177 ARG A CB   1 
ATOM   2452  C CG   . ARG A 1 177 ? -13.787 -28.853 19.368 1.00 17.06  ? 177 ARG A CG   1 
ATOM   2453  C CD   . ARG A 1 177 ? -12.725 -28.586 20.412 1.00 16.11  ? 177 ARG A CD   1 
ATOM   2454  N NE   . ARG A 1 177 ? -12.109 -29.822 20.864 1.00 22.55  ? 177 ARG A NE   1 
ATOM   2455  C CZ   . ARG A 1 177 ? -11.087 -29.881 21.710 1.00 25.58  ? 177 ARG A CZ   1 
ATOM   2456  N NH1  . ARG A 1 177 ? -10.526 -28.779 22.189 1.00 22.06  ? 177 ARG A NH1  1 
ATOM   2457  N NH2  . ARG A 1 177 ? -10.625 -31.078 22.096 1.00 22.10  ? 177 ARG A NH2  1 
ATOM   2458  H H    . ARG A 1 177 ? -13.780 -31.594 18.213 1.00 20.45  ? 177 ARG A H    1 
ATOM   2459  H HA   . ARG A 1 177 ? -14.901 -29.539 17.044 1.00 17.94  ? 177 ARG A HA   1 
ATOM   2460  H HB2  . ARG A 1 177 ? -12.410 -29.887 18.316 1.00 23.72  ? 177 ARG A HB2  1 
ATOM   2461  H HB3  . ARG A 1 177 ? -12.782 -28.489 17.657 1.00 23.72  ? 177 ARG A HB3  1 
ATOM   2462  H HG2  . ARG A 1 177 ? -14.293 -28.039 19.222 1.00 20.84  ? 177 ARG A HG2  1 
ATOM   2463  H HG3  . ARG A 1 177 ? -14.373 -29.555 19.692 1.00 20.84  ? 177 ARG A HG3  1 
ATOM   2464  H HD2  . ARG A 1 177 ? -12.035 -28.021 20.032 1.00 19.70  ? 177 ARG A HD2  1 
ATOM   2465  H HD3  . ARG A 1 177 ? -13.129 -28.148 21.178 1.00 19.70  ? 177 ARG A HD3  1 
ATOM   2466  H HE   . ARG A 1 177 ? -12.427 -30.563 20.565 1.00 27.43  ? 177 ARG A HE   1 
ATOM   2467  H HH11 . ARG A 1 177 ? -10.824 -28.007 21.952 1.00 26.84  ? 177 ARG A HH11 1 
ATOM   2468  H HH12 . ARG A 1 177 ? -9.865  -28.835 22.736 1.00 26.84  ? 177 ARG A HH12 1 
ATOM   2469  H HH21 . ARG A 1 177 ? -10.991 -31.796 21.796 1.00 26.89  ? 177 ARG A HH21 1 
ATOM   2470  H HH22 . ARG A 1 177 ? -9.964  -31.128 22.643 1.00 26.89  ? 177 ARG A HH22 1 
ATOM   2471  N N    . VAL A 1 178 ? -12.498 -30.860 15.409 1.00 17.76  ? 178 VAL A N    1 
ATOM   2472  C CA   . VAL A 1 178 ? -11.770 -30.815 14.143 1.00 16.55  ? 178 VAL A CA   1 
ATOM   2473  C C    . VAL A 1 178 ? -12.648 -31.231 12.960 1.00 16.84  ? 178 VAL A C    1 
ATOM   2474  O O    . VAL A 1 178 ? -12.743 -30.489 11.979 1.00 17.91  ? 178 VAL A O    1 
ATOM   2475  C CB   . VAL A 1 178 ? -10.510 -31.688 14.231 1.00 17.43  ? 178 VAL A CB   1 
ATOM   2476  C CG1  . VAL A 1 178 ? -9.924  -31.812 12.874 1.00 18.26  ? 178 VAL A CG1  1 
ATOM   2477  C CG2  . VAL A 1 178 ? -9.481  -31.061 15.201 1.00 25.74  ? 178 VAL A CG2  1 
ATOM   2478  H H    . VAL A 1 178 ? -12.271 -31.509 15.926 1.00 21.68  ? 178 VAL A H    1 
ATOM   2479  H HA   . VAL A 1 178 ? -11.527 -29.891 13.976 1.00 20.23  ? 178 VAL A HA   1 
ATOM   2480  H HB   . VAL A 1 178 ? -10.741 -32.567 14.570 1.00 21.28  ? 178 VAL A HB   1 
ATOM   2481  H HG11 . VAL A 1 178 ? -8.992  -32.065 12.955 1.00 22.28  ? 178 VAL A HG11 1 
ATOM   2482  H HG12 . VAL A 1 178 ? -10.410 -32.492 12.381 1.00 22.28  ? 178 VAL A HG12 1 
ATOM   2483  H HG13 . VAL A 1 178 ? -9.997  -30.958 12.420 1.00 22.28  ? 178 VAL A HG13 1 
ATOM   2484  H HG21 . VAL A 1 178 ? -8.936  -31.767 15.582 1.00 31.26  ? 178 VAL A HG21 1 
ATOM   2485  H HG22 . VAL A 1 178 ? -8.921  -30.440 14.710 1.00 31.26  ? 178 VAL A HG22 1 
ATOM   2486  H HG23 . VAL A 1 178 ? -9.955  -30.593 15.906 1.00 31.26  ? 178 VAL A HG23 1 
ATOM   2487  N N    . PRO A 1 179 ? -13.340 -32.361 12.997 1.00 15.01  ? 179 PRO A N    1 
ATOM   2488  C CA   . PRO A 1 179 ? -14.288 -32.636 11.904 1.00 20.54  ? 179 PRO A CA   1 
ATOM   2489  C C    . PRO A 1 179 ? -15.352 -31.565 11.749 1.00 21.66  ? 179 PRO A C    1 
ATOM   2490  O O    . PRO A 1 179 ? -15.754 -31.229 10.628 1.00 19.69  ? 179 PRO A O    1 
ATOM   2491  C CB   . PRO A 1 179 ? -14.912 -33.983 12.307 1.00 23.37  ? 179 PRO A CB   1 
ATOM   2492  C CG   . PRO A 1 179 ? -13.994 -34.556 13.338 1.00 21.49  ? 179 PRO A CG   1 
ATOM   2493  C CD   . PRO A 1 179 ? -13.403 -33.385 14.046 1.00 19.55  ? 179 PRO A CD   1 
ATOM   2494  H HA   . PRO A 1 179 ? -13.800 -32.737 11.072 1.00 25.02  ? 179 PRO A HA   1 
ATOM   2495  H HB2  . PRO A 1 179 ? -15.797 -33.838 12.676 1.00 28.41  ? 179 PRO A HB2  1 
ATOM   2496  H HB3  . PRO A 1 179 ? -14.966 -34.564 11.532 1.00 28.41  ? 179 PRO A HB3  1 
ATOM   2497  H HG2  . PRO A 1 179 ? -14.498 -35.112 13.953 1.00 26.15  ? 179 PRO A HG2  1 
ATOM   2498  H HG3  . PRO A 1 179 ? -13.303 -35.082 12.905 1.00 26.15  ? 179 PRO A HG3  1 
ATOM   2499  H HD2  . PRO A 1 179 ? -13.973 -33.099 14.776 1.00 23.83  ? 179 PRO A HD2  1 
ATOM   2500  H HD3  . PRO A 1 179 ? -12.516 -33.594 14.379 1.00 23.83  ? 179 PRO A HD3  1 
ATOM   2501  N N    . ALA A 1 180 ? -15.864 -31.047 12.859 1.00 23.00  ? 180 ALA A N    1 
ATOM   2502  C CA   . ALA A 1 180 ? -16.862 -29.989 12.759 1.00 18.74  ? 180 ALA A CA   1 
ATOM   2503  C C    . ALA A 1 180 ? -16.290 -28.793 12.032 1.00 19.10  ? 180 ALA A C    1 
ATOM   2504  O O    . ALA A 1 180 ? -16.973 -28.164 11.221 1.00 25.45  ? 180 ALA A O    1 
ATOM   2505  C CB   . ALA A 1 180 ? -17.340 -29.587 14.147 1.00 19.19  ? 180 ALA A CB   1 
ATOM   2506  H H    . ALA A 1 180 ? -15.657 -31.282 13.660 1.00 27.96  ? 180 ALA A H    1 
ATOM   2507  H HA   . ALA A 1 180 ? -17.629 -30.317 12.264 1.00 22.85  ? 180 ALA A HA   1 
ATOM   2508  H HB1  . ALA A 1 180 ? -17.897 -28.796 14.072 1.00 23.40  ? 180 ALA A HB1  1 
ATOM   2509  H HB2  . ALA A 1 180 ? -17.851 -30.317 14.528 1.00 23.40  ? 180 ALA A HB2  1 
ATOM   2510  H HB3  . ALA A 1 180 ? -16.568 -29.396 14.703 1.00 23.40  ? 180 ALA A HB3  1 
ATOM   2511  N N    . HIS A 1 181 ? -15.023 -28.487 12.289 1.00 18.47  ? 181 HIS A N    1 
ATOM   2512  C CA   . HIS A 1 181 ? -14.349 -27.358 11.644 1.00 16.98  ? 181 HIS A CA   1 
ATOM   2513  C C    . HIS A 1 181 ? -14.094 -27.645 10.168 1.00 21.77  ? 181 HIS A C    1 
ATOM   2514  O O    . HIS A 1 181 ? -14.458 -26.834 9.300  1.00 21.18  ? 181 HIS A O    1 
ATOM   2515  C CB   . HIS A 1 181 ? -13.071 -27.072 12.446 1.00 17.73  ? 181 HIS A CB   1 
ATOM   2516  C CG   . HIS A 1 181 ? -11.950 -26.453 11.676 1.00 16.67  ? 181 HIS A CG   1 
ATOM   2517  N ND1  . HIS A 1 181 ? -12.026 -25.199 11.118 1.00 20.82  ? 181 HIS A ND1  1 
ATOM   2518  C CD2  . HIS A 1 181 ? -10.685 -26.878 11.457 1.00 17.83  ? 181 HIS A CD2  1 
ATOM   2519  C CE1  . HIS A 1 181 ? -10.877 -24.898 10.541 1.00 20.39  ? 181 HIS A CE1  1 
ATOM   2520  N NE2  . HIS A 1 181 ? -10.045 -25.902 10.728 1.00 16.95  ? 181 HIS A NE2  1 
ATOM   2521  H H    . HIS A 1 181 ? -14.522 -28.920 12.838 1.00 22.53  ? 181 HIS A H    1 
ATOM   2522  H HA   . HIS A 1 181 ? -14.894 -26.556 11.657 1.00 20.74  ? 181 HIS A HA   1 
ATOM   2523  H HB2  . HIS A 1 181 ? -13.294 -26.464 13.168 1.00 21.64  ? 181 HIS A HB2  1 
ATOM   2524  H HB3  . HIS A 1 181 ? -12.744 -27.910 12.807 1.00 21.64  ? 181 HIS A HB3  1 
ATOM   2525  H HD2  . HIS A 1 181 ? -10.316 -27.682 11.746 1.00 21.77  ? 181 HIS A HD2  1 
ATOM   2526  H HE1  . HIS A 1 181 ? -10.688 -24.111 10.082 1.00 24.84  ? 181 HIS A HE1  1 
ATOM   2527  H HE2  . HIS A 1 181 ? -9.235  -25.941 10.442 1.00 20.70  ? 181 HIS A HE2  1 
ATOM   2528  N N    . PHE A 1 182 ? -13.567 -28.837 9.855  1.00 19.64  ? 182 PHE A N    1 
ATOM   2529  C CA   . PHE A 1 182 ? -13.268 -29.169 8.474  1.00 13.92  ? 182 PHE A CA   1 
ATOM   2530  C C    . PHE A 1 182 ? -14.515 -29.234 7.600  1.00 20.92  ? 182 PHE A C    1 
ATOM   2531  O O    . PHE A 1 182 ? -14.441 -28.952 6.389  1.00 22.67  ? 182 PHE A O    1 
ATOM   2532  C CB   . PHE A 1 182 ? -12.602 -30.527 8.398  1.00 19.88  ? 182 PHE A CB   1 
ATOM   2533  C CG   . PHE A 1 182 ? -11.157 -30.543 8.759  1.00 19.10  ? 182 PHE A CG   1 
ATOM   2534  C CD1  . PHE A 1 182 ? -10.501 -29.419 9.127  1.00 17.92  ? 182 PHE A CD1  1 
ATOM   2535  C CD2  . PHE A 1 182 ? -10.453 -31.731 8.686  1.00 19.37  ? 182 PHE A CD2  1 
ATOM   2536  C CE1  . PHE A 1 182 ? -9.158  -29.463 9.419  1.00 21.34  ? 182 PHE A CE1  1 
ATOM   2537  C CE2  . PHE A 1 182 ? -9.134  -31.777 8.975  1.00 20.61  ? 182 PHE A CE2  1 
ATOM   2538  C CZ   . PHE A 1 182 ? -8.480  -30.635 9.359  1.00 18.03  ? 182 PHE A CZ   1 
ATOM   2539  H H    . PHE A 1 182 ? -13.379 -29.457 10.421 1.00 23.94  ? 182 PHE A H    1 
ATOM   2540  H HA   . PHE A 1 182 ? -12.676 -28.477 8.141  1.00 17.08  ? 182 PHE A HA   1 
ATOM   2541  H HB2  . PHE A 1 182 ? -13.060 -31.128 9.006  1.00 24.22  ? 182 PHE A HB2  1 
ATOM   2542  H HB3  . PHE A 1 182 ? -12.677 -30.855 7.488  1.00 24.22  ? 182 PHE A HB3  1 
ATOM   2543  H HD1  . PHE A 1 182 ? -10.961 -28.612 9.183  1.00 21.88  ? 182 PHE A HD1  1 
ATOM   2544  H HD2  . PHE A 1 182 ? -10.894 -32.510 8.435  1.00 23.60  ? 182 PHE A HD2  1 
ATOM   2545  H HE1  . PHE A 1 182 ? -8.712  -28.683 9.659  1.00 25.97  ? 182 PHE A HE1  1 
ATOM   2546  H HE2  . PHE A 1 182 ? -8.672  -32.581 8.914  1.00 25.10  ? 182 PHE A HE2  1 
ATOM   2547  H HZ   . PHE A 1 182 ? -7.576  -30.665 9.577  1.00 22.01  ? 182 PHE A HZ   1 
ATOM   2548  N N    . CYS A 1 183 ? -15.650 -29.665 8.150  1.00 22.52  ? 183 CYS A N    1 
ATOM   2549  C CA   . CYS A 1 183 ? -16.840 -29.883 7.330  1.00 24.83  ? 183 CYS A CA   1 
ATOM   2550  C C    . CYS A 1 183 ? -17.858 -28.752 7.433  1.00 22.74  ? 183 CYS A C    1 
ATOM   2551  O O    . CYS A 1 183 ? -18.876 -28.775 6.728  1.00 26.43  ? 183 CYS A O    1 
ATOM   2552  C CB   . CYS A 1 183 ? -17.517 -31.199 7.696  1.00 22.70  ? 183 CYS A CB   1 
ATOM   2553  S SG   . CYS A 1 183 ? -16.601 -32.667 7.196  1.00 25.12  ? 183 CYS A SG   1 
ATOM   2554  H H    . CYS A 1 183 ? -15.754 -29.836 8.986  1.00 27.39  ? 183 CYS A H    1 
ATOM   2555  H HA   . CYS A 1 183 ? -16.551 -29.945 6.406  1.00 30.17  ? 183 CYS A HA   1 
ATOM   2556  H HB2  . CYS A 1 183 ? -17.626 -31.234 8.660  1.00 27.61  ? 183 CYS A HB2  1 
ATOM   2557  H HB3  . CYS A 1 183 ? -18.385 -31.232 7.263  1.00 27.61  ? 183 CYS A HB3  1 
ATOM   2558  H HG   . CYS A 1 183 ? -17.060 -33.624 7.756  1.00 30.51  ? 183 CYS A HG   1 
ATOM   2559  N N    . GLY A 1 184 ? -17.617 -27.771 8.287  1.00 19.43  ? 184 GLY A N    1 
ATOM   2560  C CA   . GLY A 1 184 ? -18.524 -26.651 8.359  1.00 18.57  ? 184 GLY A CA   1 
ATOM   2561  C C    . GLY A 1 184 ? -19.776 -26.898 9.174  1.00 21.32  ? 184 GLY A C    1 
ATOM   2562  O O    . GLY A 1 184 ? -20.818 -26.286 8.903  1.00 21.49  ? 184 GLY A O    1 
ATOM   2563  H H    . GLY A 1 184 ? -16.946 -27.734 8.825  1.00 23.68  ? 184 GLY A H    1 
ATOM   2564  H HA2  . GLY A 1 184 ? -18.057 -25.898 8.754  1.00 22.65  ? 184 GLY A HA2  1 
ATOM   2565  H HA3  . GLY A 1 184 ? -18.798 -26.415 7.459  1.00 22.65  ? 184 GLY A HA3  1 
ATOM   2566  N N    . VAL A 1 185 ? -19.710 -27.761 10.182 1.00 19.86  ? 185 VAL A N    1 
ATOM   2567  C CA   . VAL A 1 185 ? -20.866 -27.996 11.044 1.00 17.63  ? 185 VAL A CA   1 
ATOM   2568  C C    . VAL A 1 185 ? -20.534 -27.656 12.484 1.00 21.07  ? 185 VAL A C    1 
ATOM   2569  O O    . VAL A 1 185 ? -19.450 -27.133 12.768 1.00 22.06  ? 185 VAL A O    1 
ATOM   2570  C CB   . VAL A 1 185 ? -21.353 -29.443 10.891 1.00 17.85  ? 185 VAL A CB   1 
ATOM   2571  C CG1  . VAL A 1 185 ? -21.749 -29.647 9.433  1.00 21.90  ? 185 VAL A CG1  1 
ATOM   2572  C CG2  . VAL A 1 185 ? -20.282 -30.436 11.293 1.00 20.17  ? 185 VAL A CG2  1 
ATOM   2573  H H    . VAL A 1 185 ? -19.012 -28.220 10.387 1.00 24.20  ? 185 VAL A H    1 
ATOM   2574  H HA   . VAL A 1 185 ? -21.584 -27.397 10.784 1.00 21.52  ? 185 VAL A HA   1 
ATOM   2575  H HB   . VAL A 1 185 ? -22.111 -29.602 11.475 1.00 21.78  ? 185 VAL A HB   1 
ATOM   2576  H HG11 . VAL A 1 185 ? -22.188 -30.507 9.342  1.00 26.64  ? 185 VAL A HG11 1 
ATOM   2577  H HG12 . VAL A 1 185 ? -22.355 -28.937 9.168  1.00 26.64  ? 185 VAL A HG12 1 
ATOM   2578  H HG13 . VAL A 1 185 ? -20.951 -29.623 8.882  1.00 26.64  ? 185 VAL A HG13 1 
ATOM   2579  H HG21 . VAL A 1 185 ? -20.616 -31.335 11.151 1.00 24.57  ? 185 VAL A HG21 1 
ATOM   2580  H HG22 . VAL A 1 185 ? -19.493 -30.286 10.750 1.00 24.57  ? 185 VAL A HG22 1 
ATOM   2581  H HG23 . VAL A 1 185 ? -20.069 -30.307 12.231 1.00 24.57  ? 185 VAL A HG23 1 
ATOM   2582  N N    . TRP A 1 186 ? -21.477 -27.911 13.393 1.00 23.75  ? 186 TRP A N    1 
ATOM   2583  C CA   . TRP A 1 186 ? -21.348 -27.525 14.794 1.00 22.52  ? 186 TRP A CA   1 
ATOM   2584  C C    . TRP A 1 186 ? -21.031 -28.724 15.672 1.00 18.38  ? 186 TRP A C    1 
ATOM   2585  O O    . TRP A 1 186 ? -21.791 -29.697 15.683 1.00 22.44  ? 186 TRP A O    1 
ATOM   2586  C CB   . TRP A 1 186 ? -22.648 -26.897 15.306 1.00 25.39  ? 186 TRP A CB   1 
ATOM   2587  C CG   . TRP A 1 186 ? -22.969 -25.625 14.662 1.00 23.31  ? 186 TRP A CG   1 
ATOM   2588  C CD1  . TRP A 1 186 ? -23.213 -25.432 13.358 1.00 22.23  ? 186 TRP A CD1  1 
ATOM   2589  C CD2  . TRP A 1 186 ? -23.072 -24.342 15.297 1.00 22.36  ? 186 TRP A CD2  1 
ATOM   2590  N NE1  . TRP A 1 186 ? -23.473 -24.100 13.121 1.00 22.83  ? 186 TRP A NE1  1 
ATOM   2591  C CE2  . TRP A 1 186 ? -23.377 -23.410 14.298 1.00 21.77  ? 186 TRP A CE2  1 
ATOM   2592  C CE3  . TRP A 1 186 ? -22.957 -23.900 16.618 1.00 26.67  ? 186 TRP A CE3  1 
ATOM   2593  C CZ2  . TRP A 1 186 ? -23.574 -22.068 14.567 1.00 19.91  ? 186 TRP A CZ2  1 
ATOM   2594  C CZ3  . TRP A 1 186 ? -23.150 -22.570 16.885 1.00 26.22  ? 186 TRP A CZ3  1 
ATOM   2595  C CH2  . TRP A 1 186 ? -23.443 -21.666 15.864 1.00 26.49  ? 186 TRP A CH2  1 
ATOM   2596  H H    . TRP A 1 186 ? -22.215 -28.315 13.216 1.00 28.87  ? 186 TRP A H    1 
ATOM   2597  H HA   . TRP A 1 186 ? -20.616 -26.891 14.857 1.00 27.39  ? 186 TRP A HA   1 
ATOM   2598  H HB2  . TRP A 1 186 ? -23.380 -27.510 15.136 1.00 30.84  ? 186 TRP A HB2  1 
ATOM   2599  H HB3  . TRP A 1 186 ? -22.564 -26.736 16.259 1.00 30.84  ? 186 TRP A HB3  1 
ATOM   2600  H HD1  . TRP A 1 186 ? -23.207 -26.098 12.709 1.00 27.04  ? 186 TRP A HD1  1 
ATOM   2601  H HE1  . TRP A 1 186 ? -23.665 -23.757 12.356 1.00 27.76  ? 186 TRP A HE1  1 
ATOM   2602  H HE3  . TRP A 1 186 ? -22.754 -24.496 17.302 1.00 32.38  ? 186 TRP A HE3  1 
ATOM   2603  H HZ2  . TRP A 1 186 ? -23.786 -21.465 13.892 1.00 24.25  ? 186 TRP A HZ2  1 
ATOM   2604  H HZ3  . TRP A 1 186 ? -23.084 -22.264 17.761 1.00 31.83  ? 186 TRP A HZ3  1 
ATOM   2605  H HH2  . TRP A 1 186 ? -23.553 -20.766 16.073 1.00 32.15  ? 186 TRP A HH2  1 
ATOM   2606  N N    . GLY A 1 187 ? -19.971 -28.628 16.444 1.00 17.91  ? 187 GLY A N    1 
ATOM   2607  C CA   . GLY A 1 187 ? -19.578 -29.710 17.351 1.00 19.02  ? 187 GLY A CA   1 
ATOM   2608  C C    . GLY A 1 187 ? -19.198 -29.176 18.718 1.00 19.08  ? 187 GLY A C    1 
ATOM   2609  O O    . GLY A 1 187 ? -18.482 -28.190 18.842 1.00 20.72  ? 187 GLY A O    1 
ATOM   2610  H H    . GLY A 1 187 ? -19.450 -27.944 16.469 1.00 21.85  ? 187 GLY A H    1 
ATOM   2611  H HA2  . GLY A 1 187 ? -20.317 -30.330 17.456 1.00 23.19  ? 187 GLY A HA2  1 
ATOM   2612  H HA3  . GLY A 1 187 ? -18.817 -30.184 16.982 1.00 23.19  ? 187 GLY A HA3  1 
ATOM   2613  N N    . LEU A 1 188 ? -19.678 -29.888 19.739 1.00 16.50  ? 188 LEU A N    1 
ATOM   2614  C CA   . LEU A 1 188 ? -19.428 -29.478 21.124 1.00 21.38  ? 188 LEU A CA   1 
ATOM   2615  C C    . LEU A 1 188 ? -18.623 -30.538 21.882 1.00 22.09  ? 188 LEU A C    1 
ATOM   2616  O O    . LEU A 1 188 ? -19.129 -31.625 22.197 1.00 21.97  ? 188 LEU A O    1 
ATOM   2617  C CB   . LEU A 1 188 ? -20.755 -29.187 21.814 1.00 19.14  ? 188 LEU A CB   1 
ATOM   2618  C CG   . LEU A 1 188 ? -20.694 -28.903 23.306 1.00 21.82  ? 188 LEU A CG   1 
ATOM   2619  C CD1  . LEU A 1 188 ? -20.060 -27.566 23.524 1.00 23.83  ? 188 LEU A CD1  1 
ATOM   2620  C CD2  . LEU A 1 188 ? -22.080 -28.939 23.938 1.00 22.80  ? 188 LEU A CD2  1 
ATOM   2621  H H    . LEU A 1 188 ? -20.146 -30.604 19.655 1.00 20.17  ? 188 LEU A H    1 
ATOM   2622  H HA   . LEU A 1 188 ? -18.870 -28.684 21.116 1.00 26.02  ? 188 LEU A HA   1 
ATOM   2623  H HB2  . LEU A 1 188 ? -21.150 -28.409 21.392 1.00 23.33  ? 188 LEU A HB2  1 
ATOM   2624  H HB3  . LEU A 1 188 ? -21.332 -29.958 21.695 1.00 23.33  ? 188 LEU A HB3  1 
ATOM   2625  H HG   . LEU A 1 188 ? -20.164 -29.589 23.741 1.00 26.55  ? 188 LEU A HG   1 
ATOM   2626  H HD11 . LEU A 1 188 ? -20.280 -27.253 24.415 1.00 28.97  ? 188 LEU A HD11 1 
ATOM   2627  H HD12 . LEU A 1 188 ? -19.098 -27.653 23.432 1.00 28.97  ? 188 LEU A HD12 1 
ATOM   2628  H HD13 . LEU A 1 188 ? -20.400 -26.943 22.862 1.00 28.97  ? 188 LEU A HD13 1 
ATOM   2629  H HD21 . LEU A 1 188 ? -22.054 -28.466 24.785 1.00 27.73  ? 188 LEU A HD21 1 
ATOM   2630  H HD22 . LEU A 1 188 ? -22.711 -28.510 23.340 1.00 27.73  ? 188 LEU A HD22 1 
ATOM   2631  H HD23 . LEU A 1 188 ? -22.337 -29.863 24.084 1.00 27.73  ? 188 LEU A HD23 1 
ATOM   2632  N N    . LYS A 1 189 ? -17.360 -30.226 22.157 1.00 19.43  ? 189 LYS A N    1 
ATOM   2633  C CA   . LYS A 1 189 ? -16.583 -30.929 23.171 1.00 17.06  ? 189 LYS A CA   1 
ATOM   2634  C C    . LYS A 1 189 ? -17.156 -30.548 24.532 1.00 18.39  ? 189 LYS A C    1 
ATOM   2635  O O    . LYS A 1 189 ? -17.117 -29.372 24.914 1.00 22.44  ? 189 LYS A O    1 
ATOM   2636  C CB   . LYS A 1 189 ? -15.114 -30.526 23.047 1.00 17.45  ? 189 LYS A CB   1 
ATOM   2637  C CG   . LYS A 1 189 ? -14.174 -31.239 24.009 1.00 18.12  ? 189 LYS A CG   1 
ATOM   2638  C CD   . LYS A 1 189 ? -14.039 -30.518 25.309 1.00 20.33  ? 189 LYS A CD   1 
ATOM   2639  C CE   . LYS A 1 189 ? -13.056 -31.224 26.224 1.00 22.26  ? 189 LYS A CE   1 
ATOM   2640  N NZ   . LYS A 1 189 ? -13.450 -31.029 27.628 1.00 21.71  ? 189 LYS A NZ   1 
ATOM   2641  H H    . LYS A 1 189 ? -16.923 -29.599 21.763 1.00 23.68  ? 189 LYS A H    1 
ATOM   2642  H HA   . LYS A 1 189 ? -16.639 -31.891 23.059 1.00 20.84  ? 189 LYS A HA   1 
ATOM   2643  H HB2  . LYS A 1 189 ? -14.815 -30.725 22.146 1.00 21.30  ? 189 LYS A HB2  1 
ATOM   2644  H HB3  . LYS A 1 189 ? -15.040 -29.574 23.218 1.00 21.30  ? 189 LYS A HB3  1 
ATOM   2645  H HG2  . LYS A 1 189 ? -14.520 -32.127 24.192 1.00 22.11  ? 189 LYS A HG2  1 
ATOM   2646  H HG3  . LYS A 1 189 ? -13.294 -31.302 23.606 1.00 22.11  ? 189 LYS A HG3  1 
ATOM   2647  H HD2  . LYS A 1 189 ? -13.715 -29.618 25.147 1.00 24.77  ? 189 LYS A HD2  1 
ATOM   2648  H HD3  . LYS A 1 189 ? -14.901 -30.485 25.752 1.00 24.77  ? 189 LYS A HD3  1 
ATOM   2649  H HE2  . LYS A 1 189 ? -13.053 -32.175 26.030 1.00 27.08  ? 189 LYS A HE2  1 
ATOM   2650  H HE3  . LYS A 1 189 ? -12.167 -30.857 26.096 1.00 27.08  ? 189 LYS A HE3  1 
ATOM   2651  H HZ1  . LYS A 1 189 ? -12.775 -31.243 28.167 1.00 26.42  ? 189 LYS A HZ1  1 
ATOM   2652  H HZ2  . LYS A 1 189 ? -13.671 -30.178 27.767 1.00 26.42  ? 189 LYS A HZ2  1 
ATOM   2653  H HZ3  . LYS A 1 189 ? -14.149 -31.544 27.823 1.00 26.42  ? 189 LYS A HZ3  1 
ATOM   2654  N N    . THR A 1 190 ? -17.734 -31.501 25.251 1.00 17.52  ? 190 THR A N    1 
ATOM   2655  C CA   . THR A 1 190 ? -18.373 -31.141 26.510 1.00 20.91  ? 190 THR A CA   1 
ATOM   2656  C C    . THR A 1 190 ? -17.354 -31.115 27.667 1.00 20.84  ? 190 THR A C    1 
ATOM   2657  O O    . THR A 1 190 ? -16.232 -31.638 27.572 1.00 21.82  ? 190 THR A O    1 
ATOM   2658  C CB   . THR A 1 190 ? -19.486 -32.126 26.840 1.00 17.11  ? 190 THR A CB   1 
ATOM   2659  O OG1  . THR A 1 190 ? -18.925 -33.439 26.929 1.00 26.87  ? 190 THR A OG1  1 
ATOM   2660  C CG2  . THR A 1 190 ? -20.522 -32.169 25.779 1.00 20.20  ? 190 THR A CG2  1 
ATOM   2661  H H    . THR A 1 190 ? -17.769 -32.334 25.040 1.00 21.39  ? 190 THR A H    1 
ATOM   2662  H HA   . THR A 1 190 ? -18.751 -30.253 26.416 1.00 25.46  ? 190 THR A HA   1 
ATOM   2663  H HB   . THR A 1 190 ? -19.902 -31.850 27.672 1.00 20.89  ? 190 THR A HB   1 
ATOM   2664  H HG1  . THR A 1 190 ? -18.676 -33.697 26.169 1.00 32.61  ? 190 THR A HG1  1 
ATOM   2665  H HG21 . THR A 1 190 ? -21.227 -32.786 26.028 1.00 24.61  ? 190 THR A HG21 1 
ATOM   2666  H HG22 . THR A 1 190 ? -20.905 -31.286 25.654 1.00 24.61  ? 190 THR A HG22 1 
ATOM   2667  H HG23 . THR A 1 190 ? -20.128 -32.462 24.942 1.00 24.61  ? 190 THR A HG23 1 
ATOM   2668  N N    . THR A 1 191 ? -17.766 -30.520 28.785 1.00 19.32  ? 191 THR A N    1 
ATOM   2669  C CA   . THR A 1 191 ? -16.970 -30.573 30.005 1.00 15.35  ? 191 THR A CA   1 
ATOM   2670  C C    . THR A 1 191 ? -16.610 -32.001 30.362 1.00 18.74  ? 191 THR A C    1 
ATOM   2671  O O    . THR A 1 191 ? -17.434 -32.925 30.216 1.00 22.86  ? 191 THR A O    1 
ATOM   2672  C CB   . THR A 1 191 ? -17.745 -29.982 31.164 1.00 16.92  ? 191 THR A CB   1 
ATOM   2673  O OG1  . THR A 1 191 ? -18.040 -28.610 30.921 1.00 20.83  ? 191 THR A OG1  1 
ATOM   2674  C CG2  . THR A 1 191 ? -16.939 -30.083 32.364 1.00 20.56  ? 191 THR A CG2  1 
ATOM   2675  H H    . THR A 1 191 ? -18.501 -30.081 28.862 1.00 23.55  ? 191 THR A H    1 
ATOM   2676  H HA   . THR A 1 191 ? -16.159 -30.062 29.858 1.00 18.79  ? 191 THR A HA   1 
ATOM   2677  H HB   . THR A 1 191 ? -18.580 -30.461 31.281 1.00 20.67  ? 191 THR A HB   1 
ATOM   2678  H HG1  . THR A 1 191 ? -18.870 -28.504 30.848 1.00 25.36  ? 191 THR A HG1  1 
ATOM   2679  H HG21 . THR A 1 191 ? -17.221 -29.417 33.010 1.00 25.04  ? 191 THR A HG21 1 
ATOM   2680  H HG22 . THR A 1 191 ? -17.039 -30.965 32.757 1.00 25.04  ? 191 THR A HG22 1 
ATOM   2681  H HG23 . THR A 1 191 ? -16.005 -29.938 32.149 1.00 25.04  ? 191 THR A HG23 1 
ATOM   2682  N N    . PHE A 1 192 ? -15.384 -32.176 30.863 1.00 19.68  ? 192 PHE A N    1 
ATOM   2683  C CA   . PHE A 1 192 ? -14.936 -33.516 31.207 1.00 20.32  ? 192 PHE A CA   1 
ATOM   2684  C C    . PHE A 1 192 ? -15.812 -34.084 32.310 1.00 19.30  ? 192 PHE A C    1 
ATOM   2685  O O    . PHE A 1 192 ? -16.034 -33.441 33.339 1.00 20.33  ? 192 PHE A O    1 
ATOM   2686  C CB   . PHE A 1 192 ? -13.483 -33.544 31.664 1.00 16.73  ? 192 PHE A CB   1 
ATOM   2687  C CG   . PHE A 1 192 ? -13.017 -34.924 32.028 1.00 21.43  ? 192 PHE A CG   1 
ATOM   2688  C CD1  . PHE A 1 192 ? -12.807 -35.865 31.053 1.00 25.80  ? 192 PHE A CD1  1 
ATOM   2689  C CD2  . PHE A 1 192 ? -12.810 -35.294 33.353 1.00 26.16  ? 192 PHE A CD2  1 
ATOM   2690  C CE1  . PHE A 1 192 ? -12.379 -37.159 31.384 1.00 24.30  ? 192 PHE A CE1  1 
ATOM   2691  C CE2  . PHE A 1 192 ? -12.379 -36.568 33.679 1.00 23.22  ? 192 PHE A CE2  1 
ATOM   2692  C CZ   . PHE A 1 192 ? -12.171 -37.500 32.682 1.00 24.27  ? 192 PHE A CZ   1 
ATOM   2693  H H    . PHE A 1 192 ? -14.813 -31.550 31.006 1.00 23.99  ? 192 PHE A H    1 
ATOM   2694  H HA   . PHE A 1 192 ? -14.997 -34.062 30.408 1.00 24.75  ? 192 PHE A HA   1 
ATOM   2695  H HB2  . PHE A 1 192 ? -12.920 -33.216 30.946 1.00 20.44  ? 192 PHE A HB2  1 
ATOM   2696  H HB3  . PHE A 1 192 ? -13.387 -32.979 32.446 1.00 20.44  ? 192 PHE A HB3  1 
ATOM   2697  H HD1  . PHE A 1 192 ? -12.950 -35.642 30.162 1.00 31.33  ? 192 PHE A HD1  1 
ATOM   2698  H HD2  . PHE A 1 192 ? -12.964 -34.676 34.031 1.00 31.76  ? 192 PHE A HD2  1 
ATOM   2699  H HE1  . PHE A 1 192 ? -12.237 -37.786 30.712 1.00 29.53  ? 192 PHE A HE1  1 
ATOM   2700  H HE2  . PHE A 1 192 ? -12.230 -36.796 34.568 1.00 28.23  ? 192 PHE A HE2  1 
ATOM   2701  H HZ   . PHE A 1 192 ? -11.889 -38.359 32.899 1.00 29.50  ? 192 PHE A HZ   1 
ATOM   2702  N N    . ASP A 1 193 ? -16.266 -35.313 32.097 1.00 23.28  ? 193 ASP A N    1 
ATOM   2703  C CA   . ASP A 1 193 ? -17.086 -36.122 32.989 1.00 26.73  ? 193 ASP A CA   1 
ATOM   2704  C C    . ASP A 1 193 ? -18.560 -35.726 32.996 1.00 25.98  ? 193 ASP A C    1 
ATOM   2705  O O    . ASP A 1 193 ? -19.321 -36.301 33.768 1.00 24.54  ? 193 ASP A O    1 
ATOM   2706  C CB   . ASP A 1 193 ? -16.538 -36.096 34.421 1.00 28.90  ? 193 ASP A CB   1 
ATOM   2707  C CG   . ASP A 1 193 ? -16.206 -37.506 34.960 1.00 36.63  ? 193 ASP A CG   1 
ATOM   2708  O OD1  . ASP A 1 193 ? -16.459 -38.511 34.234 1.00 33.88  ? 193 ASP A OD1  1 
ATOM   2709  O OD2  . ASP A 1 193 ? -15.700 -37.601 36.116 1.00 41.41  ? 193 ASP A OD2  1 
ATOM   2710  H H    . ASP A 1 193 ? -16.094 -35.739 31.371 1.00 28.31  ? 193 ASP A H    1 
ATOM   2711  H HA   . ASP A 1 193 ? -17.067 -37.035 32.664 1.00 32.44  ? 193 ASP A HA   1 
ATOM   2712  H HB2  . ASP A 1 193 ? -15.723 -35.569 34.438 1.00 35.05  ? 193 ASP A HB2  1 
ATOM   2713  H HB3  . ASP A 1 193 ? -17.202 -35.700 35.006 1.00 35.05  ? 193 ASP A HB3  1 
ATOM   2714  N N    . ALA A 1 194 ? -19.008 -34.843 32.106 1.00 24.67  ? 194 ALA A N    1 
ATOM   2715  C CA   . ALA A 1 194 ? -20.398 -34.400 32.124 1.00 22.89  ? 194 ALA A CA   1 
ATOM   2716  C C    . ALA A 1 194 ? -21.355 -35.360 31.436 1.00 23.12  ? 194 ALA A C    1 
ATOM   2717  O O    . ALA A 1 194 ? -22.566 -35.313 31.707 1.00 23.92  ? 194 ALA A O    1 
ATOM   2718  C CB   . ALA A 1 194 ? -20.529 -33.041 31.437 1.00 25.53  ? 194 ALA A CB   1 
ATOM   2719  H H    . ALA A 1 194 ? -18.530 -34.487 31.486 1.00 29.97  ? 194 ALA A H    1 
ATOM   2720  H HA   . ALA A 1 194 ? -20.655 -34.329 33.057 1.00 27.84  ? 194 ALA A HA   1 
ATOM   2721  H HB1  . ALA A 1 194 ? -21.454 -32.751 31.483 1.00 31.01  ? 194 ALA A HB1  1 
ATOM   2722  H HB2  . ALA A 1 194 ? -19.959 -32.401 31.891 1.00 31.01  ? 194 ALA A HB2  1 
ATOM   2723  H HB3  . ALA A 1 194 ? -20.256 -33.128 30.510 1.00 31.01  ? 194 ALA A HB3  1 
ATOM   2724  N N    . VAL A 1 195 ? -20.854 -36.164 30.496 1.00 24.26  ? 195 VAL A N    1 
ATOM   2725  C CA   . VAL A 1 195 ? -21.647 -37.157 29.780 1.00 19.70  ? 195 VAL A CA   1 
ATOM   2726  C C    . VAL A 1 195 ? -20.968 -38.506 29.964 1.00 20.85  ? 195 VAL A C    1 
ATOM   2727  O O    . VAL A 1 195 ? -19.738 -38.601 29.887 1.00 25.72  ? 195 VAL A O    1 
ATOM   2728  C CB   . VAL A 1 195 ? -21.779 -36.829 28.287 1.00 18.65  ? 195 VAL A CB   1 
ATOM   2729  C CG1  . VAL A 1 195 ? -22.847 -37.689 27.666 1.00 20.23  ? 195 VAL A CG1  1 
ATOM   2730  C CG2  . VAL A 1 195 ? -22.105 -35.375 28.091 1.00 22.78  ? 195 VAL A CG2  1 
ATOM   2731  H H    . VAL A 1 195 ? -20.030 -36.150 30.250 1.00 29.48  ? 195 VAL A H    1 
ATOM   2732  H HA   . VAL A 1 195 ? -22.540 -37.186 30.158 1.00 24.01  ? 195 VAL A HA   1 
ATOM   2733  H HB   . VAL A 1 195 ? -20.933 -37.011 27.847 1.00 22.75  ? 195 VAL A HB   1 
ATOM   2734  H HG11 . VAL A 1 195 ? -22.685 -37.754 26.712 1.00 24.64  ? 195 VAL A HG11 1 
ATOM   2735  H HG12 . VAL A 1 195 ? -22.815 -38.571 28.068 1.00 24.64  ? 195 VAL A HG12 1 
ATOM   2736  H HG13 . VAL A 1 195 ? -23.713 -37.283 27.828 1.00 24.64  ? 195 VAL A HG13 1 
ATOM   2737  H HG21 . VAL A 1 195 ? -22.373 -35.233 27.170 1.00 27.70  ? 195 VAL A HG21 1 
ATOM   2738  H HG22 . VAL A 1 195 ? -22.829 -35.131 28.688 1.00 27.70  ? 195 VAL A HG22 1 
ATOM   2739  H HG23 . VAL A 1 195 ? -21.318 -34.845 28.293 1.00 27.70  ? 195 VAL A HG23 1 
ATOM   2740  N N    . SER A 1 196 ? -21.762 -39.545 30.189 1.00 20.06  ? 196 SER A N    1 
ATOM   2741  C CA   . SER A 1 196 ? -21.194 -40.860 30.437 1.00 26.72  ? 196 SER A CA   1 
ATOM   2742  C C    . SER A 1 196 ? -20.592 -41.467 29.170 1.00 23.09  ? 196 SER A C    1 
ATOM   2743  O O    . SER A 1 196 ? -21.120 -41.318 28.073 1.00 24.82  ? 196 SER A O    1 
ATOM   2744  C CB   . SER A 1 196 ? -22.270 -41.776 31.012 1.00 28.47  ? 196 SER A CB   1 
ATOM   2745  O OG   . SER A 1 196 ? -22.031 -43.146 30.703 1.00 32.66  ? 196 SER A OG   1 
ATOM   2746  H H    . SER A 1 196 ? -22.621 -39.514 30.204 1.00 24.43  ? 196 SER A H    1 
ATOM   2747  H HA   . SER A 1 196 ? -20.472 -40.782 31.079 1.00 32.43  ? 196 SER A HA   1 
ATOM   2748  H HB2  . SER A 1 196 ? -22.282 -41.673 31.977 1.00 34.53  ? 196 SER A HB2  1 
ATOM   2749  H HB3  . SER A 1 196 ? -23.128 -41.519 30.641 1.00 34.53  ? 196 SER A HB3  1 
ATOM   2750  H HG   . SER A 1 196 ? -21.488 -43.474 31.253 1.00 39.56  ? 196 SER A HG   1 
ATOM   2751  N N    . LEU A 1 197 ? -19.461 -42.149 29.332 1.00 25.18  ? 197 LEU A N    1 
ATOM   2752  C CA   . LEU A 1 197 ? -18.816 -42.872 28.245 1.00 27.12  ? 197 LEU A CA   1 
ATOM   2753  C C    . LEU A 1 197 ? -19.123 -44.361 28.280 1.00 28.82  ? 197 LEU A C    1 
ATOM   2754  O O    . LEU A 1 197 ? -18.426 -45.143 27.621 1.00 30.37  ? 197 LEU A O    1 
ATOM   2755  C CB   . LEU A 1 197 ? -17.306 -42.681 28.301 1.00 28.36  ? 197 LEU A CB   1 
ATOM   2756  C CG   . LEU A 1 197 ? -16.816 -41.335 27.817 1.00 25.29  ? 197 LEU A CG   1 
ATOM   2757  C CD1  . LEU A 1 197 ? -16.694 -40.405 28.976 1.00 37.35  ? 197 LEU A CD1  1 
ATOM   2758  C CD2  . LEU A 1 197 ? -15.498 -41.526 27.216 1.00 28.06  ? 197 LEU A CD2  1 
ATOM   2759  H H    . LEU A 1 197 ? -19.041 -42.209 30.080 1.00 30.58  ? 197 LEU A H    1 
ATOM   2760  H HA   . LEU A 1 197 ? -19.139 -42.503 27.408 1.00 32.91  ? 197 LEU A HA   1 
ATOM   2761  H HB2  . LEU A 1 197 ? -17.017 -42.784 29.221 1.00 34.39  ? 197 LEU A HB2  1 
ATOM   2762  H HB3  . LEU A 1 197 ? -16.890 -43.360 27.746 1.00 34.39  ? 197 LEU A HB3  1 
ATOM   2763  H HG   . LEU A 1 197 ? -17.432 -40.954 27.172 1.00 30.72  ? 197 LEU A HG   1 
ATOM   2764  H HD11 . LEU A 1 197 ? -16.501 -39.513 28.646 1.00 45.19  ? 197 LEU A HD11 1 
ATOM   2765  H HD12 . LEU A 1 197 ? -17.529 -40.402 29.469 1.00 45.19  ? 197 LEU A HD12 1 
ATOM   2766  H HD13 . LEU A 1 197 ? -15.972 -40.708 29.549 1.00 45.19  ? 197 LEU A HD13 1 
ATOM   2767  H HD21 . LEU A 1 197 ? -15.168 -40.670 26.901 1.00 34.03  ? 197 LEU A HD21 1 
ATOM   2768  H HD22 . LEU A 1 197 ? -14.895 -41.887 27.885 1.00 34.03  ? 197 LEU A HD22 1 
ATOM   2769  H HD23 . LEU A 1 197 ? -15.576 -42.144 26.473 1.00 34.03  ? 197 LEU A HD23 1 
ATOM   2770  N N    . GLU A 1 198 ? -20.124 -44.774 29.052 1.00 28.57  ? 198 GLU A N    1 
ATOM   2771  C CA   . GLU A 1 198 ? -20.535 -46.172 29.069 1.00 27.88  ? 198 GLU A CA   1 
ATOM   2772  C C    . GLU A 1 198 ? -21.077 -46.530 27.707 1.00 23.74  ? 198 GLU A C    1 
ATOM   2773  O O    . GLU A 1 198 ? -22.069 -45.944 27.261 1.00 27.44  ? 198 GLU A O    1 
ATOM   2774  C CB   . GLU A 1 198 ? -21.596 -46.415 30.135 1.00 29.28  ? 198 GLU A CB   1 
ATOM   2775  C CG   . GLU A 1 198 ? -21.777 -47.896 30.502 1.00 39.51  ? 198 GLU A CG   1 
ATOM   2776  C CD   . GLU A 1 198 ? -23.029 -48.165 31.359 1.00 40.57  ? 198 GLU A CD   1 
ATOM   2777  O OE1  . GLU A 1 198 ? -23.144 -47.627 32.495 1.00 45.18  ? 198 GLU A OE1  1 
ATOM   2778  O OE2  . GLU A 1 198 ? -23.897 -48.933 30.902 1.00 34.07  ? 198 GLU A OE2  1 
ATOM   2779  H H    . GLU A 1 198 ? -20.581 -44.265 29.573 1.00 34.65  ? 198 GLU A H    1 
ATOM   2780  H HA   . GLU A 1 198 ? -19.774 -46.733 29.285 1.00 33.82  ? 198 GLU A HA   1 
ATOM   2781  H HB2  . GLU A 1 198 ? -21.342 -45.939 30.942 1.00 35.51  ? 198 GLU A HB2  1 
ATOM   2782  H HB3  . GLU A 1 198 ? -22.447 -46.084 29.809 1.00 35.51  ? 198 GLU A HB3  1 
ATOM   2783  H HG2  . GLU A 1 198 ? -21.858 -48.413 29.685 1.00 47.78  ? 198 GLU A HG2  1 
ATOM   2784  H HG3  . GLU A 1 198 ? -21.002 -48.191 31.006 1.00 47.78  ? 198 GLU A HG3  1 
ATOM   2785  N N    . GLY A 1 199 ? -20.433 -47.488 27.049 1.00 29.14  ? 199 GLY A N    1 
ATOM   2786  C CA   . GLY A 1 199 ? -20.722 -47.825 25.668 1.00 27.59  ? 199 GLY A CA   1 
ATOM   2787  C C    . GLY A 1 199 ? -19.709 -47.296 24.679 1.00 34.98  ? 199 GLY A C    1 
ATOM   2788  O O    . GLY A 1 199 ? -19.749 -47.690 23.499 1.00 37.22  ? 199 GLY A O    1 
ATOM   2789  H H    . GLY A 1 199 ? -19.808 -47.967 27.394 1.00 35.34  ? 199 GLY A H    1 
ATOM   2790  H HA2  . GLY A 1 199 ? -20.749 -48.791 25.581 1.00 33.48  ? 199 GLY A HA2  1 
ATOM   2791  H HA3  . GLY A 1 199 ? -21.589 -47.462 25.432 1.00 33.48  ? 199 GLY A HA3  1 
ATOM   2792  N N    . HIS A 1 200 ? -18.813 -46.400 25.113 1.00 28.93  ? 200 HIS A N    1 
ATOM   2793  C CA   . HIS A 1 200 ? -17.681 -45.965 24.287 1.00 30.45  ? 200 HIS A CA   1 
ATOM   2794  C C    . HIS A 1 200 ? -16.465 -46.750 24.782 1.00 28.45  ? 200 HIS A C    1 
ATOM   2795  O O    . HIS A 1 200 ? -15.597 -46.239 25.497 1.00 25.04  ? 200 HIS A O    1 
ATOM   2796  C CB   . HIS A 1 200 ? -17.472 -44.463 24.363 1.00 30.83  ? 200 HIS A CB   1 
ATOM   2797  C CG   . HIS A 1 200 ? -16.575 -43.928 23.291 1.00 26.26  ? 200 HIS A CG   1 
ATOM   2798  N ND1  . HIS A 1 200 ? -15.216 -43.830 23.451 1.00 25.52  ? 200 HIS A ND1  1 
ATOM   2799  C CD2  . HIS A 1 200 ? -16.840 -43.454 22.051 1.00 29.74  ? 200 HIS A CD2  1 
ATOM   2800  C CE1  . HIS A 1 200 ? -14.678 -43.322 22.358 1.00 27.67  ? 200 HIS A CE1  1 
ATOM   2801  N NE2  . HIS A 1 200 ? -15.640 -43.086 21.492 1.00 27.79  ? 200 HIS A NE2  1 
ATOM   2802  H H    . HIS A 1 200 ? -18.840 -46.029 25.889 1.00 35.08  ? 200 HIS A H    1 
ATOM   2803  H HA   . HIS A 1 200 ? -17.852 -46.174 23.355 1.00 36.91  ? 200 HIS A HA   1 
ATOM   2804  H HB2  . HIS A 1 200 ? -18.332 -44.023 24.276 1.00 37.37  ? 200 HIS A HB2  1 
ATOM   2805  H HB3  . HIS A 1 200 ? -17.073 -44.245 25.219 1.00 37.37  ? 200 HIS A HB3  1 
ATOM   2806  H HD1  . HIS A 1 200 ? -14.782 -44.063 24.156 1.00 30.99  ? 200 HIS A HD1  1 
ATOM   2807  H HD2  . HIS A 1 200 ? -17.678 -43.389 21.653 1.00 36.05  ? 200 HIS A HD2  1 
ATOM   2808  H HE1  . HIS A 1 200 ? -13.772 -43.159 22.223 1.00 33.57  ? 200 HIS A HE1  1 
ATOM   2809  N N    . TYR A 1 201 ? -16.414 -48.017 24.360 1.00 28.35  ? 201 TYR A N    1 
ATOM   2810  C CA   . TYR A 1 201 ? -15.462 -48.996 24.830 1.00 26.90  ? 201 TYR A CA   1 
ATOM   2811  C C    . TYR A 1 201 ? -14.548 -49.463 23.710 1.00 25.88  ? 201 TYR A C    1 
ATOM   2812  O O    . TYR A 1 201 ? -15.009 -49.768 22.611 1.00 27.92  ? 201 TYR A O    1 
ATOM   2813  C CB   . TYR A 1 201 ? -16.169 -50.230 25.350 1.00 27.80  ? 201 TYR A CB   1 
ATOM   2814  C CG   . TYR A 1 201 ? -17.063 -50.078 26.531 1.00 29.89  ? 201 TYR A CG   1 
ATOM   2815  C CD1  . TYR A 1 201 ? -16.694 -49.328 27.638 1.00 25.92  ? 201 TYR A CD1  1 
ATOM   2816  C CD2  . TYR A 1 201 ? -18.268 -50.738 26.569 1.00 32.40  ? 201 TYR A CD2  1 
ATOM   2817  C CE1  . TYR A 1 201 ? -17.512 -49.250 28.738 1.00 24.78  ? 201 TYR A CE1  1 
ATOM   2818  C CE2  . TYR A 1 201 ? -19.081 -50.666 27.667 1.00 31.45  ? 201 TYR A CE2  1 
ATOM   2819  C CZ   . TYR A 1 201 ? -18.702 -49.935 28.743 1.00 26.02  ? 201 TYR A CZ   1 
ATOM   2820  O OH   . TYR A 1 201 ? -19.558 -49.886 29.813 1.00 32.84  ? 201 TYR A OH   1 
ATOM   2821  H H    . TYR A 1 201 ? -16.953 -48.339 23.772 1.00 34.39  ? 201 TYR A H    1 
ATOM   2822  H HA   . TYR A 1 201 ? -14.930 -48.575 25.524 1.00 32.65  ? 201 TYR A HA   1 
ATOM   2823  H HB2  . TYR A 1 201 ? -16.717 -50.581 24.631 1.00 33.73  ? 201 TYR A HB2  1 
ATOM   2824  H HB3  . TYR A 1 201 ? -15.490 -50.877 25.597 1.00 33.73  ? 201 TYR A HB3  1 
ATOM   2825  H HD1  . TYR A 1 201 ? -15.883 -48.872 27.635 1.00 31.47  ? 201 TYR A HD1  1 
ATOM   2826  H HD2  . TYR A 1 201 ? -18.535 -51.243 25.835 1.00 39.24  ? 201 TYR A HD2  1 
ATOM   2827  H HE1  . TYR A 1 201 ? -17.262 -48.739 29.473 1.00 30.10  ? 201 TYR A HE1  1 
ATOM   2828  H HE2  . TYR A 1 201 ? -19.893 -51.118 27.675 1.00 38.11  ? 201 TYR A HE2  1 
ATOM   2829  H HH   . TYR A 1 201 ? -20.212 -50.397 29.681 1.00 39.78  ? 201 TYR A HH   1 
ATOM   2830  N N    . LEU A 1 202 ? -13.266 -49.582 24.010 1.00 30.07  ? 202 LEU A N    1 
ATOM   2831  C CA   . LEU A 1 202 ? -12.381 -50.312 23.128 1.00 24.60  ? 202 LEU A CA   1 
ATOM   2832  C C    . LEU A 1 202 ? -12.987 -51.688 22.886 1.00 29.43  ? 202 LEU A C    1 
ATOM   2833  O O    . LEU A 1 202 ? -13.437 -52.333 23.840 1.00 30.58  ? 202 LEU A O    1 
ATOM   2834  C CB   . LEU A 1 202 ? -10.991 -50.425 23.743 1.00 28.21  ? 202 LEU A CB   1 
ATOM   2835  C CG   . LEU A 1 202 ? -9.886  -50.850 22.773 1.00 30.66  ? 202 LEU A CG   1 
ATOM   2836  C CD1  . LEU A 1 202 ? -9.560  -49.757 21.810 1.00 28.19  ? 202 LEU A CD1  1 
ATOM   2837  C CD2  . LEU A 1 202 ? -8.621  -51.253 23.524 1.00 43.82  ? 202 LEU A CD2  1 
ATOM   2838  H H    . LEU A 1 202 ? -12.890 -49.252 24.709 1.00 36.45  ? 202 LEU A H    1 
ATOM   2839  H HA   . LEU A 1 202 ? -12.277 -49.853 22.280 1.00 29.88  ? 202 LEU A HA   1 
ATOM   2840  H HB2  . LEU A 1 202 ? -10.745 -49.559 24.104 1.00 34.22  ? 202 LEU A HB2  1 
ATOM   2841  H HB3  . LEU A 1 202 ? -11.024 -51.083 24.455 1.00 34.22  ? 202 LEU A HB3  1 
ATOM   2842  H HG   . LEU A 1 202 ? -10.212 -51.616 22.274 1.00 37.16  ? 202 LEU A HG   1 
ATOM   2843  H HD11 . LEU A 1 202 ? -8.824  -50.042 21.246 1.00 34.20  ? 202 LEU A HD11 1 
ATOM   2844  H HD12 . LEU A 1 202 ? -10.342 -49.571 21.266 1.00 34.20  ? 202 LEU A HD12 1 
ATOM   2845  H HD13 . LEU A 1 202 ? -9.307  -48.963 22.307 1.00 34.20  ? 202 LEU A HD13 1 
ATOM   2846  H HD21 . LEU A 1 202 ? -7.945  -51.522 22.882 1.00 52.95  ? 202 LEU A HD21 1 
ATOM   2847  H HD22 . LEU A 1 202 ? -8.304  -50.494 24.039 1.00 52.95  ? 202 LEU A HD22 1 
ATOM   2848  H HD23 . LEU A 1 202 ? -8.827  -51.992 24.117 1.00 52.95  ? 202 LEU A HD23 1 
ATOM   2849  N N    . PRO A 1 203 ? -13.059 -52.150 21.643 1.00 32.91  ? 203 PRO A N    1 
ATOM   2850  C CA   . PRO A 1 203 ? -13.784 -53.390 21.363 1.00 31.80  ? 203 PRO A CA   1 
ATOM   2851  C C    . PRO A 1 203 ? -13.426 -54.510 22.322 1.00 31.73  ? 203 PRO A C    1 
ATOM   2852  O O    . PRO A 1 203 ? -12.255 -54.757 22.630 1.00 30.05  ? 203 PRO A O    1 
ATOM   2853  C CB   . PRO A 1 203 ? -13.365 -53.718 19.930 1.00 35.32  ? 203 PRO A CB   1 
ATOM   2854  C CG   . PRO A 1 203 ? -13.142 -52.366 19.316 1.00 31.71  ? 203 PRO A CG   1 
ATOM   2855  C CD   . PRO A 1 203 ? -12.591 -51.488 20.408 1.00 29.92  ? 203 PRO A CD   1 
ATOM   2856  H HA   . PRO A 1 203 ? -14.741 -53.233 21.408 1.00 38.53  ? 203 PRO A HA   1 
ATOM   2857  H HB2  . PRO A 1 203 ? -12.550 -54.244 19.930 1.00 42.76  ? 203 PRO A HB2  1 
ATOM   2858  H HB3  . PRO A 1 203 ? -14.072 -54.200 19.474 1.00 42.76  ? 203 PRO A HB3  1 
ATOM   2859  H HG2  . PRO A 1 203 ? -12.507 -52.442 18.586 1.00 38.41  ? 203 PRO A HG2  1 
ATOM   2860  H HG3  . PRO A 1 203 ? -13.984 -52.015 18.988 1.00 38.41  ? 203 PRO A HG3  1 
ATOM   2861  H HD2  . PRO A 1 203 ? -11.622 -51.463 20.376 1.00 36.27  ? 203 PRO A HD2  1 
ATOM   2862  H HD3  . PRO A 1 203 ? -12.948 -50.589 20.342 1.00 36.27  ? 203 PRO A HD3  1 
ATOM   2863  N N    . ARG A 1 204 ? -14.467 -55.177 22.804 1.00 35.50  ? 204 ARG A N    1 
ATOM   2864  C CA   . ARG A 1 204 ? -14.415 -56.363 23.643 1.00 36.98  ? 204 ARG A CA   1 
ATOM   2865  C C    . ARG A 1 204 ? -14.021 -56.006 25.064 1.00 30.32  ? 204 ARG A C    1 
ATOM   2866  O O    . ARG A 1 204 ? -13.858 -56.912 25.875 1.00 33.94  ? 204 ARG A O    1 
ATOM   2867  C CB   . ARG A 1 204 ? -13.481 -57.428 23.060 1.00 30.96  ? 204 ARG A CB   1 
ATOM   2868  C CG   . ARG A 1 204 ? -13.856 -57.764 21.613 1.00 41.90  ? 204 ARG A CG   1 
ATOM   2869  C CD   . ARG A 1 204 ? -13.433 -59.175 21.142 1.00 47.96  ? 204 ARG A CD   1 
ATOM   2870  N NE   . ARG A 1 204 ? -14.299 -59.743 20.098 1.00 49.16  ? 204 ARG A NE   1 
ATOM   2871  C CZ   . ARG A 1 204 ? -14.119 -59.611 18.779 1.00 50.91  ? 204 ARG A CZ   1 
ATOM   2872  N NH1  . ARG A 1 204 ? -13.178 -58.821 18.271 1.00 44.20  ? 204 ARG A NH1  1 
ATOM   2873  N NH2  . ARG A 1 204 ? -14.895 -60.303 17.941 1.00 45.67  ? 204 ARG A NH2  1 
ATOM   2874  H H    . ARG A 1 204 ? -15.278 -54.938 22.643 1.00 42.97  ? 204 ARG A H    1 
ATOM   2875  H HA   . ARG A 1 204 ? -15.294 -56.771 23.696 1.00 44.74  ? 204 ARG A HA   1 
ATOM   2876  H HB2  . ARG A 1 204 ? -12.570 -57.096 23.071 1.00 37.51  ? 204 ARG A HB2  1 
ATOM   2877  H HB3  . ARG A 1 204 ? -13.546 -58.238 23.589 1.00 37.51  ? 204 ARG A HB3  1 
ATOM   2878  H HG2  . ARG A 1 204 ? -14.820 -57.704 21.522 1.00 50.65  ? 204 ARG A HG2  1 
ATOM   2879  H HG3  . ARG A 1 204 ? -13.428 -57.121 21.026 1.00 50.65  ? 204 ARG A HG3  1 
ATOM   2880  H HD2  . ARG A 1 204 ? -12.533 -59.127 20.784 1.00 57.92  ? 204 ARG A HD2  1 
ATOM   2881  H HD3  . ARG A 1 204 ? -13.456 -59.777 21.903 1.00 57.92  ? 204 ARG A HD3  1 
ATOM   2882  H HE   . ARG A 1 204 ? -14.981 -60.199 20.358 1.00 59.36  ? 204 ARG A HE   1 
ATOM   2883  H HH11 . ARG A 1 204 ? -12.662 -58.374 18.795 1.00 53.41  ? 204 ARG A HH11 1 
ATOM   2884  H HH12 . ARG A 1 204 ? -13.085 -58.756 17.418 1.00 53.41  ? 204 ARG A HH12 1 
ATOM   2885  H HH21 . ARG A 1 204 ? -15.503 -60.826 18.251 1.00 55.17  ? 204 ARG A HH21 1 
ATOM   2886  H HH22 . ARG A 1 204 ? -14.787 -60.225 17.091 1.00 55.17  ? 204 ARG A HH22 1 
ATOM   2887  N N    . THR A 1 205 ? -13.911 -54.725 25.403 1.00 29.23  ? 205 THR A N    1 
ATOM   2888  C CA   . THR A 1 205 ? -13.701 -54.315 26.789 1.00 25.64  ? 205 THR A CA   1 
ATOM   2889  C C    . THR A 1 205 ? -14.943 -53.623 27.336 1.00 27.37  ? 205 THR A C    1 
ATOM   2890  O O    . THR A 1 205 ? -15.847 -53.229 26.590 1.00 34.35  ? 205 THR A O    1 
ATOM   2891  C CB   . THR A 1 205 ? -12.493 -53.386 26.920 1.00 26.15  ? 205 THR A CB   1 
ATOM   2892  O OG1  . THR A 1 205 ? -12.902 -52.027 26.712 1.00 35.01  ? 205 THR A OG1  1 
ATOM   2893  C CG2  . THR A 1 205 ? -11.432 -53.787 25.914 1.00 32.31  ? 205 THR A CG2  1 
ATOM   2894  H H    . THR A 1 205 ? -13.954 -54.072 24.846 1.00 35.44  ? 205 THR A H    1 
ATOM   2895  H HA   . THR A 1 205 ? -13.532 -55.111 27.317 1.00 31.14  ? 205 THR A HA   1 
ATOM   2896  H HB   . THR A 1 205 ? -12.108 -53.453 27.808 1.00 31.75  ? 205 THR A HB   1 
ATOM   2897  H HG1  . THR A 1 205 ? -12.971 -51.870 25.889 1.00 42.37  ? 205 THR A HG1  1 
ATOM   2898  H HG21 . THR A 1 205 ? -10.591 -53.355 26.128 1.00 39.14  ? 205 THR A HG21 1 
ATOM   2899  H HG22 . THR A 1 205 ? -11.305 -54.749 25.932 1.00 39.14  ? 205 THR A HG22 1 
ATOM   2900  H HG23 . THR A 1 205 ? -11.705 -53.522 25.022 1.00 39.14  ? 205 THR A HG23 1 
ATOM   2901  N N    . ASP A 1 206 ? -14.989 -53.486 28.664 1.00 31.19  ? 206 ASP A N    1 
ATOM   2902  C CA   . ASP A 1 206 ? -16.117 -52.841 29.334 1.00 28.90  ? 206 ASP A CA   1 
ATOM   2903  C C    . ASP A 1 206 ? -15.677 -52.227 30.659 1.00 26.07  ? 206 ASP A C    1 
ATOM   2904  O O    . ASP A 1 206 ? -16.171 -52.550 31.721 1.00 31.96  ? 206 ASP A O    1 
ATOM   2905  C CB   . ASP A 1 206 ? -17.258 -53.837 29.536 1.00 29.45  ? 206 ASP A CB   1 
ATOM   2906  C CG   . ASP A 1 206 ? -16.946 -54.893 30.603 1.00 34.87  ? 206 ASP A CG   1 
ATOM   2907  O OD1  . ASP A 1 206 ? -15.850 -55.511 30.551 1.00 37.89  ? 206 ASP A OD1  1 
ATOM   2908  O OD2  . ASP A 1 206 ? -17.804 -55.110 31.494 1.00 42.73  ? 206 ASP A OD2  1 
ATOM   2909  H H    . ASP A 1 206 ? -14.375 -53.761 29.200 1.00 37.79  ? 206 ASP A H    1 
ATOM   2910  H HA   . ASP A 1 206 ? -16.420 -52.117 28.765 1.00 35.05  ? 206 ASP A HA   1 
ATOM   2911  H HB2  . ASP A 1 206 ? -18.052 -53.355 29.814 1.00 35.71  ? 206 ASP A HB2  1 
ATOM   2912  H HB3  . ASP A 1 206 ? -17.426 -54.298 28.699 1.00 35.71  ? 206 ASP A HB3  1 
ATOM   2913  N N    . GLY A 1 207 ? -14.747 -51.284 30.612 1.00 27.80  ? 207 GLY A N    1 
ATOM   2914  C CA   . GLY A 1 207 ? -14.222 -50.735 31.840 1.00 29.86  ? 207 GLY A CA   1 
ATOM   2915  C C    . GLY A 1 207 ? -14.578 -49.278 32.049 1.00 30.73  ? 207 GLY A C    1 
ATOM   2916  O O    . GLY A 1 207 ? -15.648 -48.799 31.647 1.00 33.49  ? 207 GLY A O    1 
ATOM   2917  H H    . GLY A 1 207 ? -14.413 -50.955 29.891 1.00 33.73  ? 207 GLY A H    1 
ATOM   2918  H HA2  . GLY A 1 207 ? -14.572 -51.241 32.589 1.00 36.19  ? 207 GLY A HA2  1 
ATOM   2919  H HA3  . GLY A 1 207 ? -13.255 -50.810 31.832 1.00 36.19  ? 207 GLY A HA3  1 
ATOM   2920  N N    . ALA A 1 208 ? -13.659 -48.561 32.668 1.00 25.11  ? 208 ALA A N    1 
ATOM   2921  C CA   . ALA A 1 208 ? -13.903 -47.202 33.078 1.00 24.70  ? 208 ALA A CA   1 
ATOM   2922  C C    . ALA A 1 208 ? -13.418 -46.205 32.058 1.00 27.18  ? 208 ALA A C    1 
ATOM   2923  O O    . ALA A 1 208 ? -12.362 -46.375 31.446 1.00 32.90  ? 208 ALA A O    1 
ATOM   2924  C CB   . ALA A 1 208 ? -13.187 -46.897 34.385 1.00 29.17  ? 208 ALA A CB   1 
ATOM   2925  H H    . ALA A 1 208 ? -12.873 -48.849 32.865 1.00 30.49  ? 208 ALA A H    1 
ATOM   2926  H HA   . ALA A 1 208 ? -14.862 -47.103 33.182 1.00 30.01  ? 208 ALA A HA   1 
ATOM   2927  H HB1  . ALA A 1 208 ? -13.448 -46.014 34.690 1.00 35.37  ? 208 ALA A HB1  1 
ATOM   2928  H HB2  . ALA A 1 208 ? -13.437 -47.562 35.045 1.00 35.37  ? 208 ALA A HB2  1 
ATOM   2929  H HB3  . ALA A 1 208 ? -12.229 -46.925 34.235 1.00 35.37  ? 208 ALA A HB3  1 
ATOM   2930  N N    . ARG A 1 209 ? -14.187 -45.139 31.911 1.00 31.30  ? 209 ARG A N    1 
ATOM   2931  C CA   . ARG A 1 209 ? -13.710 -43.939 31.253 1.00 29.71  ? 209 ARG A CA   1 
ATOM   2932  C C    . ARG A 1 209 ? -12.270 -43.671 31.675 1.00 32.86  ? 209 ARG A C    1 
ATOM   2933  O O    . ARG A 1 209 ? -11.913 -43.811 32.849 1.00 36.05  ? 209 ARG A O    1 
ATOM   2934  C CB   . ARG A 1 209 ? -14.652 -42.783 31.638 1.00 29.20  ? 209 ARG A CB   1 
ATOM   2935  C CG   . ARG A 1 209 ? -13.979 -41.427 31.718 1.00 37.72  ? 209 ARG A CG   1 
ATOM   2936  C CD   . ARG A 1 209 ? -14.687 -40.435 32.670 1.00 34.93  ? 209 ARG A CD   1 
ATOM   2937  N NE   . ARG A 1 209 ? -14.367 -40.434 34.101 1.00 41.72  ? 209 ARG A NE   1 
ATOM   2938  C CZ   . ARG A 1 209 ? -13.175 -40.279 34.690 1.00 41.25  ? 209 ARG A CZ   1 
ATOM   2939  N NH1  . ARG A 1 209 ? -12.064 -40.817 34.199 1.00 41.61  ? 209 ARG A NH1  1 
ATOM   2940  N NH2  . ARG A 1 209 ? -13.106 -39.590 35.830 1.00 38.06  ? 209 ARG A NH2  1 
ATOM   2941  H H    . ARG A 1 209 ? -15.000 -45.086 32.187 1.00 37.93  ? 209 ARG A H    1 
ATOM   2942  H HA   . ARG A 1 209 ? -13.716 -44.019 30.286 1.00 36.02  ? 209 ARG A HA   1 
ATOM   2943  H HB2  . ARG A 1 209 ? -15.356 -42.723 30.974 1.00 35.41  ? 209 ARG A HB2  1 
ATOM   2944  H HB3  . ARG A 1 209 ? -15.034 -42.973 32.510 1.00 35.41  ? 209 ARG A HB3  1 
ATOM   2945  H HG2  . ARG A 1 209 ? -13.071 -41.547 32.039 1.00 45.64  ? 209 ARG A HG2  1 
ATOM   2946  H HG3  . ARG A 1 209 ? -13.969 -41.030 30.833 1.00 45.64  ? 209 ARG A HG3  1 
ATOM   2947  H HD2  . ARG A 1 209 ? -14.491 -39.541 32.351 1.00 42.28  ? 209 ARG A HD2  1 
ATOM   2948  H HD3  . ARG A 1 209 ? -15.640 -40.608 32.609 1.00 42.28  ? 209 ARG A HD3  1 
ATOM   2949  H HE   . ARG A 1 209 ? -15.033 -40.548 34.632 1.00 50.43  ? 209 ARG A HE   1 
ATOM   2950  H HH11 . ARG A 1 209 ? -12.095 -41.284 33.477 1.00 50.30  ? 209 ARG A HH11 1 
ATOM   2951  H HH12 . ARG A 1 209 ? -11.314 -40.698 34.602 1.00 50.30  ? 209 ARG A HH12 1 
ATOM   2952  H HH21 . ARG A 1 209 ? -13.820 -39.255 36.174 1.00 46.04  ? 209 ARG A HH21 1 
ATOM   2953  H HH22 . ARG A 1 209 ? -12.348 -39.481 36.221 1.00 46.04  ? 209 ARG A HH22 1 
ATOM   2954  N N    . GLY A 1 210 ? -11.443 -43.276 30.710 1.00 28.52  ? 210 GLY A N    1 
ATOM   2955  C CA   . GLY A 1 210 ? -10.127 -42.760 31.020 1.00 30.87  ? 210 GLY A CA   1 
ATOM   2956  C C    . GLY A 1 210 ? -10.124 -41.242 31.179 1.00 31.80  ? 210 GLY A C    1 
ATOM   2957  O O    . GLY A 1 210 ? -11.143 -40.555 31.097 1.00 36.17  ? 210 GLY A O    1 
ATOM   2958  H H    . GLY A 1 210 ? -11.626 -43.300 29.870 1.00 34.59  ? 210 GLY A H    1 
ATOM   2959  H HA2  . GLY A 1 210 ? -9.813  -43.155 31.848 1.00 37.41  ? 210 GLY A HA2  1 
ATOM   2960  H HA3  . GLY A 1 210 ? -9.513  -42.994 30.306 1.00 37.41  ? 210 GLY A HA3  1 
ATOM   2961  N N    . GLU A 1 211 ? -8.939  -40.709 31.400 1.00 26.10  ? 211 GLU A N    1 
ATOM   2962  C CA   . GLU A 1 211 ? -8.833  -39.272 31.512 1.00 24.42  ? 211 GLU A CA   1 
ATOM   2963  C C    . GLU A 1 211 ? -8.947  -38.613 30.136 1.00 23.44  ? 211 GLU A C    1 
ATOM   2964  O O    . GLU A 1 211 ? -8.824  -39.260 29.093 1.00 24.69  ? 211 GLU A O    1 
ATOM   2965  C CB   . GLU A 1 211 ? -7.517  -38.900 32.171 1.00 27.69  ? 211 GLU A CB   1 
ATOM   2966  C CG   . GLU A 1 211 ? -7.389  -39.434 33.565 1.00 34.29  ? 211 GLU A CG   1 
ATOM   2967  C CD   . GLU A 1 211 ? -8.347  -38.778 34.531 1.00 34.89  ? 211 GLU A CD   1 
ATOM   2968  O OE1  . GLU A 1 211 ? -8.367  -37.526 34.599 1.00 39.14  ? 211 GLU A OE1  1 
ATOM   2969  O OE2  . GLU A 1 211 ? -9.070  -39.520 35.230 1.00 44.56  ? 211 GLU A OE2  1 
ATOM   2970  H H    . GLU A 1 211 ? -8.203  -41.146 31.486 1.00 31.69  ? 211 GLU A H    1 
ATOM   2971  H HA   . GLU A 1 211 ? -9.556  -38.931 32.061 1.00 29.67  ? 211 GLU A HA   1 
ATOM   2972  H HB2  . GLU A 1 211 ? -6.788  -39.261 31.643 1.00 33.60  ? 211 GLU A HB2  1 
ATOM   2973  H HB3  . GLU A 1 211 ? -7.449  -37.933 32.213 1.00 33.60  ? 211 GLU A HB3  1 
ATOM   2974  H HG2  . GLU A 1 211 ? -7.574  -40.386 33.557 1.00 41.52  ? 211 GLU A HG2  1 
ATOM   2975  H HG3  . GLU A 1 211 ? -6.486  -39.275 33.882 1.00 41.52  ? 211 GLU A HG3  1 
ATOM   2976  N N    . LEU A 1 212 ? -9.217  -37.308 30.157 1.00 22.19  ? 212 LEU A N    1 
ATOM   2977  C CA   . LEU A 1 212 ? -9.172  -36.427 29.004 1.00 23.01  ? 212 LEU A CA   1 
ATOM   2978  C C    . LEU A 1 212 ? -10.365 -36.515 28.061 1.00 22.25  ? 212 LEU A C    1 
ATOM   2979  O O    . LEU A 1 212 ? -10.909 -35.483 27.657 1.00 27.35  ? 212 LEU A O    1 
ATOM   2980  C CB   . LEU A 1 212 ? -7.906  -36.701 28.188 1.00 29.06  ? 212 LEU A CB   1 
ATOM   2981  C CG   . LEU A 1 212 ? -6.601  -36.496 28.942 1.00 20.85  ? 212 LEU A CG   1 
ATOM   2982  C CD1  . LEU A 1 212 ? -5.425  -36.903 28.119 1.00 21.81  ? 212 LEU A CD1  1 
ATOM   2983  C CD2  . LEU A 1 212 ? -6.517  -35.042 29.355 1.00 25.53  ? 212 LEU A CD2  1 
ATOM   2984  H H    . LEU A 1 212 ? -9.443  -36.888 30.873 1.00 27.00  ? 212 LEU A H    1 
ATOM   2985  H HA   . LEU A 1 212 ? -9.180  -35.529 29.370 1.00 27.98  ? 212 LEU A HA   1 
ATOM   2986  H HB2  . LEU A 1 212 ? -7.928  -37.624 27.888 1.00 35.24  ? 212 LEU A HB2  1 
ATOM   2987  H HB3  . LEU A 1 212 ? -7.898  -36.104 27.423 1.00 35.24  ? 212 LEU A HB3  1 
ATOM   2988  H HG   . LEU A 1 212 ? -6.578  -37.056 29.734 1.00 25.38  ? 212 LEU A HG   1 
ATOM   2989  H HD11 . LEU A 1 212 ? -4.627  -36.870 28.670 1.00 26.54  ? 212 LEU A HD11 1 
ATOM   2990  H HD12 . LEU A 1 212 ? -5.565  -37.806 27.793 1.00 26.54  ? 212 LEU A HD12 1 
ATOM   2991  H HD13 . LEU A 1 212 ? -5.336  -36.292 27.371 1.00 26.54  ? 212 LEU A HD13 1 
ATOM   2992  H HD21 . LEU A 1 212 ? -5.631  -34.865 29.710 1.00 31.00  ? 212 LEU A HD21 1 
ATOM   2993  H HD22 . LEU A 1 212 ? -6.679  -34.483 28.579 1.00 31.00  ? 212 LEU A HD22 1 
ATOM   2994  H HD23 . LEU A 1 212 ? -7.186  -34.867 30.034 1.00 31.00  ? 212 LEU A HD23 1 
ATOM   2995  N N    . GLY A 1 213 ? -10.755 -37.715 27.662 1.00 17.45  ? 213 GLY A N    1 
ATOM   2996  C CA   . GLY A 1 213 ? -11.729 -37.844 26.608 1.00 21.43  ? 213 GLY A CA   1 
ATOM   2997  C C    . GLY A 1 213 ? -13.137 -37.560 27.079 1.00 19.45  ? 213 GLY A C    1 
ATOM   2998  O O    . GLY A 1 213 ? -13.473 -37.770 28.239 1.00 21.45  ? 213 GLY A O    1 
ATOM   2999  H H    . GLY A 1 213 ? -10.471 -38.459 27.986 1.00 21.31  ? 213 GLY A H    1 
ATOM   3000  H HA2  . GLY A 1 213 ? -11.514 -37.222 25.896 1.00 26.08  ? 213 GLY A HA2  1 
ATOM   3001  H HA3  . GLY A 1 213 ? -11.701 -38.748 26.257 1.00 26.08  ? 213 GLY A HA3  1 
ATOM   3002  N N    . VAL A 1 214 ? -13.966 -37.087 26.131 1.00 21.19  ? 214 VAL A N    1 
ATOM   3003  C CA   . VAL A 1 214 ? -15.385 -36.833 26.350 1.00 22.91  ? 214 VAL A CA   1 
ATOM   3004  C C    . VAL A 1 214 ? -16.172 -37.306 25.135 1.00 19.74  ? 214 VAL A C    1 
ATOM   3005  O O    . VAL A 1 214 ? -15.616 -37.576 24.073 1.00 18.47  ? 214 VAL A O    1 
ATOM   3006  C CB   . VAL A 1 214 ? -15.685 -35.345 26.592 1.00 19.60  ? 214 VAL A CB   1 
ATOM   3007  C CG1  . VAL A 1 214 ? -14.776 -34.798 27.647 1.00 20.57  ? 214 VAL A CG1  1 
ATOM   3008  C CG2  . VAL A 1 214 ? -15.508 -34.600 25.281 1.00 21.28  ? 214 VAL A CG2  1 
ATOM   3009  H H    . VAL A 1 214 ? -13.713 -36.902 25.330 1.00 25.80  ? 214 VAL A H    1 
ATOM   3010  H HA   . VAL A 1 214 ? -15.667 -37.346 27.124 1.00 27.85  ? 214 VAL A HA   1 
ATOM   3011  H HB   . VAL A 1 214 ? -16.596 -35.227 26.905 1.00 23.89  ? 214 VAL A HB   1 
ATOM   3012  H HG11 . VAL A 1 214 ? -15.011 -33.872 27.817 1.00 25.05  ? 214 VAL A HG11 1 
ATOM   3013  H HG12 . VAL A 1 214 ? -14.883 -35.320 28.458 1.00 25.05  ? 214 VAL A HG12 1 
ATOM   3014  H HG13 . VAL A 1 214 ? -13.860 -34.855 27.335 1.00 25.05  ? 214 VAL A HG13 1 
ATOM   3015  H HG21 . VAL A 1 214 ? -15.537 -33.646 25.454 1.00 25.91  ? 214 VAL A HG21 1 
ATOM   3016  H HG22 . VAL A 1 214 ? -14.652 -34.840 24.895 1.00 25.91  ? 214 VAL A HG22 1 
ATOM   3017  H HG23 . VAL A 1 214 ? -16.225 -34.849 24.677 1.00 25.91  ? 214 VAL A HG23 1 
ATOM   3018  N N    . VAL A 1 215 ? -17.494 -37.392 25.302 1.00 22.12  ? 215 VAL A N    1 
ATOM   3019  C CA   . VAL A 1 215 ? -18.399 -37.524 24.171 1.00 20.81  ? 215 VAL A CA   1 
ATOM   3020  C C    . VAL A 1 215 ? -19.198 -36.238 24.116 1.00 21.29  ? 215 VAL A C    1 
ATOM   3021  O O    . VAL A 1 215 ? -19.361 -35.564 25.139 1.00 22.98  ? 215 VAL A O    1 
ATOM   3022  C CB   . VAL A 1 215 ? -19.326 -38.746 24.247 1.00 23.19  ? 215 VAL A CB   1 
ATOM   3023  C CG1  . VAL A 1 215 ? -18.525 -39.986 23.952 1.00 22.29  ? 215 VAL A CG1  1 
ATOM   3024  C CG2  . VAL A 1 215 ? -20.013 -38.847 25.592 1.00 24.47  ? 215 VAL A CG2  1 
ATOM   3025  H H    . VAL A 1 215 ? -17.887 -37.376 26.067 1.00 26.91  ? 215 VAL A H    1 
ATOM   3026  H HA   . VAL A 1 215 ? -17.881 -37.641 23.359 1.00 25.34  ? 215 VAL A HA   1 
ATOM   3027  H HB   . VAL A 1 215 ? -20.031 -38.654 23.587 1.00 28.19  ? 215 VAL A HB   1 
ATOM   3028  H HG11 . VAL A 1 215 ? -19.021 -40.762 24.255 1.00 27.11  ? 215 VAL A HG11 1 
ATOM   3029  H HG12 . VAL A 1 215 ? -18.374 -40.044 22.995 1.00 27.11  ? 215 VAL A HG12 1 
ATOM   3030  H HG13 . VAL A 1 215 ? -17.676 -39.932 24.418 1.00 27.11  ? 215 VAL A HG13 1 
ATOM   3031  H HG21 . VAL A 1 215 ? -20.083 -39.782 25.841 1.00 29.73  ? 215 VAL A HG21 1 
ATOM   3032  H HG22 . VAL A 1 215 ? -19.488 -38.368 26.252 1.00 29.73  ? 215 VAL A HG22 1 
ATOM   3033  H HG23 . VAL A 1 215 ? -20.898 -38.455 25.525 1.00 29.73  ? 215 VAL A HG23 1 
ATOM   3034  N N    . GLY A 1 216 ? -19.658 -35.869 22.909 1.00 22.87  ? 216 GLY A N    1 
ATOM   3035  C CA   . GLY A 1 216 ? -20.449 -34.669 22.742 1.00 22.20  ? 216 GLY A CA   1 
ATOM   3036  C C    . GLY A 1 216 ? -21.214 -34.670 21.444 1.00 22.07  ? 216 GLY A C    1 
ATOM   3037  O O    . GLY A 1 216 ? -20.884 -35.407 20.517 1.00 21.18  ? 216 GLY A O    1 
ATOM   3038  H H    . GLY A 1 216 ? -19.518 -36.305 22.181 1.00 27.81  ? 216 GLY A H    1 
ATOM   3039  H HA2  . GLY A 1 216 ? -21.083 -34.597 23.472 1.00 27.01  ? 216 GLY A HA2  1 
ATOM   3040  H HA3  . GLY A 1 216 ? -19.865 -33.894 22.753 1.00 27.01  ? 216 GLY A HA3  1 
ATOM   3041  N N    . PRO A 1 217 ? -22.238 -33.820 21.349 1.00 24.60  ? 217 PRO A N    1 
ATOM   3042  C CA   . PRO A 1 217 ? -23.117 -33.818 20.173 1.00 23.92  ? 217 PRO A CA   1 
ATOM   3043  C C    . PRO A 1 217 ? -22.573 -32.996 19.021 1.00 21.22  ? 217 PRO A C    1 
ATOM   3044  O O    . PRO A 1 217 ? -21.762 -32.095 19.193 1.00 25.43  ? 217 PRO A O    1 
ATOM   3045  C CB   . PRO A 1 217 ? -24.409 -33.174 20.698 1.00 20.84  ? 217 PRO A CB   1 
ATOM   3046  C CG   . PRO A 1 217 ? -23.942 -32.245 21.717 1.00 21.06  ? 217 PRO A CG   1 
ATOM   3047  C CD   . PRO A 1 217 ? -22.769 -32.948 22.411 1.00 21.64  ? 217 PRO A CD   1 
ATOM   3048  H HA   . PRO A 1 217 ? -23.272 -34.730 19.881 1.00 29.07  ? 217 PRO A HA   1 
ATOM   3049  H HB2  . PRO A 1 217 ? -24.867 -32.707 19.981 1.00 25.37  ? 217 PRO A HB2  1 
ATOM   3050  H HB3  . PRO A 1 217 ? -24.991 -33.850 21.078 1.00 25.37  ? 217 PRO A HB3  1 
ATOM   3051  H HG2  . PRO A 1 217 ? -23.650 -31.420 21.300 1.00 25.64  ? 217 PRO A HG2  1 
ATOM   3052  H HG3  . PRO A 1 217 ? -24.656 -32.064 22.348 1.00 25.64  ? 217 PRO A HG3  1 
ATOM   3053  H HD2  . PRO A 1 217 ? -22.101 -32.306 22.699 1.00 26.33  ? 217 PRO A HD2  1 
ATOM   3054  H HD3  . PRO A 1 217 ? -23.076 -33.470 23.169 1.00 26.33  ? 217 PRO A HD3  1 
ATOM   3055  N N    . MET A 1 218 ? -23.090 -33.292 17.839 1.00 21.31  ? 218 MET A N    1 
ATOM   3056  C CA   . MET A 1 218 ? -22.711 -32.616 16.616 1.00 18.94  ? 218 MET A CA   1 
ATOM   3057  C C    . MET A 1 218 ? -23.971 -32.385 15.810 1.00 20.00  ? 218 MET A C    1 
ATOM   3058  O O    . MET A 1 218 ? -24.837 -33.260 15.753 1.00 24.69  ? 218 MET A O    1 
ATOM   3059  C CB   . MET A 1 218 ? -21.728 -33.461 15.827 1.00 22.95  ? 218 MET A CB   1 
ATOM   3060  C CG   . MET A 1 218 ? -20.386 -33.567 16.499 1.00 25.58  ? 218 MET A CG   1 
ATOM   3061  S SD   . MET A 1 218 ? -19.412 -34.911 15.808 1.00 25.32  ? 218 MET A SD   1 
ATOM   3062  C CE   . MET A 1 218 ? -18.827 -34.019 14.383 1.00 16.98  ? 218 MET A CE   1 
ATOM   3063  H H    . MET A 1 218 ? -23.683 -33.904 17.718 1.00 25.93  ? 218 MET A H    1 
ATOM   3064  H HA   . MET A 1 218 ? -22.286 -31.764 16.805 1.00 23.10  ? 218 MET A HA   1 
ATOM   3065  H HB2  . MET A 1 218 ? -22.088 -34.357 15.730 1.00 27.90  ? 218 MET A HB2  1 
ATOM   3066  H HB3  . MET A 1 218 ? -21.597 -33.060 14.953 1.00 27.90  ? 218 MET A HB3  1 
ATOM   3067  H HG2  . MET A 1 218 ? -19.897 -32.739 16.373 1.00 31.06  ? 218 MET A HG2  1 
ATOM   3068  H HG3  . MET A 1 218 ? -20.513 -33.737 17.445 1.00 31.06  ? 218 MET A HG3  1 
ATOM   3069  H HE1  . MET A 1 218 ? -18.257 -34.602 13.858 1.00 20.75  ? 218 MET A HE1  1 
ATOM   3070  H HE2  . MET A 1 218 ? -19.589 -33.737 13.852 1.00 20.75  ? 218 MET A HE2  1 
ATOM   3071  H HE3  . MET A 1 218 ? -18.325 -33.244 14.679 1.00 20.75  ? 218 MET A HE3  1 
ATOM   3072  N N    . ALA A 1 219 ? -24.078 -31.214 15.203 1.00 17.72  ? 219 ALA A N    1 
ATOM   3073  C CA   . ALA A 1 219 ? -25.264 -30.874 14.437 1.00 23.88  ? 219 ALA A CA   1 
ATOM   3074  C C    . ALA A 1 219 ? -24.951 -29.695 13.536 1.00 21.76  ? 219 ALA A C    1 
ATOM   3075  O O    . ALA A 1 219 ? -23.823 -29.200 13.495 1.00 23.18  ? 219 ALA A O    1 
ATOM   3076  C CB   . ALA A 1 219 ? -26.437 -30.528 15.343 1.00 30.65  ? 219 ALA A CB   1 
ATOM   3077  H H    . ALA A 1 219 ? -23.476 -30.600 15.220 1.00 21.63  ? 219 ALA A H    1 
ATOM   3078  H HA   . ALA A 1 219 ? -25.490 -31.644 13.892 1.00 29.02  ? 219 ALA A HA   1 
ATOM   3079  H HB1  . ALA A 1 219 ? -27.244 -30.473 14.807 1.00 37.15  ? 219 ALA A HB1  1 
ATOM   3080  H HB2  . ALA A 1 219 ? -26.533 -31.222 16.014 1.00 37.15  ? 219 ALA A HB2  1 
ATOM   3081  H HB3  . ALA A 1 219 ? -26.265 -29.675 15.771 1.00 37.15  ? 219 ALA A HB3  1 
ATOM   3082  N N    . ARG A 1 220 ? -25.989 -29.220 12.851 1.00 24.02  ? 220 ARG A N    1 
ATOM   3083  C CA   . ARG A 1 220 ? -25.886 -28.085 11.936 1.00 25.42  ? 220 ARG A CA   1 
ATOM   3084  C C    . ARG A 1 220 ? -26.322 -26.767 12.556 1.00 24.48  ? 220 ARG A C    1 
ATOM   3085  O O    . ARG A 1 220 ? -26.305 -25.747 11.869 1.00 23.77  ? 220 ARG A O    1 
ATOM   3086  C CB   . ARG A 1 220 ? -26.739 -28.320 10.686 1.00 23.14  ? 220 ARG A CB   1 
ATOM   3087  C CG   . ARG A 1 220 ? -26.293 -29.480 9.814  1.00 25.90  ? 220 ARG A CG   1 
ATOM   3088  C CD   . ARG A 1 220 ? -26.969 -29.468 8.445  1.00 18.77  ? 220 ARG A CD   1 
ATOM   3089  N NE   . ARG A 1 220 ? -28.354 -29.887 8.558  1.00 24.61  ? 220 ARG A NE   1 
ATOM   3090  C CZ   . ARG A 1 220 ? -28.739 -31.152 8.617  1.00 24.63  ? 220 ARG A CZ   1 
ATOM   3091  N NH1  . ARG A 1 220 ? -27.875 -32.143 8.482  1.00 24.73  ? 220 ARG A NH1  1 
ATOM   3092  N NH2  . ARG A 1 220 ? -30.019 -31.428 8.835  1.00 27.80  ? 220 ARG A NH2  1 
ATOM   3093  H H    . ARG A 1 220 ? -26.783 -29.546 12.900 1.00 29.19  ? 220 ARG A H    1 
ATOM   3094  H HA   . ARG A 1 220 ? -24.955 -28.013 11.674 1.00 30.87  ? 220 ARG A HA   1 
ATOM   3095  H HB2  . ARG A 1 220 ? -27.650 -28.499 10.966 1.00 28.13  ? 220 ARG A HB2  1 
ATOM   3096  H HB3  . ARG A 1 220 ? -26.712 -27.518 10.141 1.00 28.13  ? 220 ARG A HB3  1 
ATOM   3097  H HG2  . ARG A 1 220 ? -25.335 -29.425 9.677  1.00 31.45  ? 220 ARG A HG2  1 
ATOM   3098  H HG3  . ARG A 1 220 ? -26.519 -30.314 10.254 1.00 31.45  ? 220 ARG A HG3  1 
ATOM   3099  H HD2  . ARG A 1 220 ? -26.946 -28.570 8.079  1.00 22.89  ? 220 ARG A HD2  1 
ATOM   3100  H HD3  . ARG A 1 220 ? -26.508 -30.081 7.850  1.00 22.89  ? 220 ARG A HD3  1 
ATOM   3101  H HE   . ARG A 1 220 ? -28.960 -29.278 8.589  1.00 29.90  ? 220 ARG A HE   1 
ATOM   3102  H HH11 . ARG A 1 220 ? -27.042 -31.973 8.353  1.00 30.04  ? 220 ARG A HH11 1 
ATOM   3103  H HH12 . ARG A 1 220 ? -28.146 -32.958 8.523  1.00 30.04  ? 220 ARG A HH12 1 
ATOM   3104  H HH21 . ARG A 1 220 ? -30.586 -30.790 8.936  1.00 33.72  ? 220 ARG A HH21 1 
ATOM   3105  H HH22 . ARG A 1 220 ? -30.281 -32.246 8.875  1.00 33.72  ? 220 ARG A HH22 1 
ATOM   3106  N N    . ASN A 1 221 ? -26.751 -26.760 13.814 1.00 34.25  ? 221 ASN A N    1 
ATOM   3107  C CA   . ASN A 1 221 ? -27.209 -25.530 14.453 1.00 31.70  ? 221 ASN A CA   1 
ATOM   3108  C C    . ASN A 1 221 ? -27.072 -25.691 15.964 1.00 28.77  ? 221 ASN A C    1 
ATOM   3109  O O    . ASN A 1 221 ? -26.986 -26.823 16.463 1.00 27.26  ? 221 ASN A O    1 
ATOM   3110  C CB   . ASN A 1 221 ? -28.661 -25.197 14.049 1.00 28.92  ? 221 ASN A CB   1 
ATOM   3111  C CG   . ASN A 1 221 ? -29.645 -26.232 14.493 1.00 29.65  ? 221 ASN A CG   1 
ATOM   3112  O OD1  . ASN A 1 221 ? -29.555 -26.748 15.588 1.00 33.82  ? 221 ASN A OD1  1 
ATOM   3113  N ND2  . ASN A 1 221 ? -30.601 -26.537 13.647 1.00 41.54  ? 221 ASN A ND2  1 
ATOM   3114  H H    . ASN A 1 221 ? -26.785 -27.456 14.319 1.00 41.47  ? 221 ASN A H    1 
ATOM   3115  H HA   . ASN A 1 221 ? -26.647 -24.788 14.182 1.00 38.40  ? 221 ASN A HA   1 
ATOM   3116  H HB2  . ASN A 1 221 ? -28.914 -24.352 14.452 1.00 35.07  ? 221 ASN A HB2  1 
ATOM   3117  H HB3  . ASN A 1 221 ? -28.712 -25.131 13.082 1.00 35.07  ? 221 ASN A HB3  1 
ATOM   3118  H HD21 . ASN A 1 221 ? -31.190 -27.127 13.859 1.00 50.21  ? 221 ASN A HD21 1 
ATOM   3119  H HD22 . ASN A 1 221 ? -30.639 -26.147 12.882 1.00 50.21  ? 221 ASN A HD22 1 
ATOM   3120  N N    . PRO A 1 222 ? -27.004 -24.579 16.713 1.00 28.88  ? 222 PRO A N    1 
ATOM   3121  C CA   . PRO A 1 222 ? -26.782 -24.687 18.171 1.00 26.46  ? 222 PRO A CA   1 
ATOM   3122  C C    . PRO A 1 222 ? -28.002 -25.168 18.952 1.00 31.31  ? 222 PRO A C    1 
ATOM   3123  O O    . PRO A 1 222 ? -27.844 -25.739 20.046 1.00 31.77  ? 222 PRO A O    1 
ATOM   3124  C CB   . PRO A 1 222 ? -26.382 -23.259 18.572 1.00 26.12  ? 222 PRO A CB   1 
ATOM   3125  C CG   . PRO A 1 222 ? -26.962 -22.393 17.505 1.00 25.36  ? 222 PRO A CG   1 
ATOM   3126  C CD   . PRO A 1 222 ? -26.945 -23.182 16.240 1.00 24.64  ? 222 PRO A CD   1 
ATOM   3127  H HA   . PRO A 1 222 ? -26.042 -25.289 18.348 1.00 32.11  ? 222 PRO A HA   1 
ATOM   3128  H HB2  . PRO A 1 222 ? -26.757 -23.041 19.440 1.00 31.71  ? 222 PRO A HB2  1 
ATOM   3129  H HB3  . PRO A 1 222 ? -25.416 -23.180 18.599 1.00 31.71  ? 222 PRO A HB3  1 
ATOM   3130  H HG2  . PRO A 1 222 ? -27.872 -22.154 17.743 1.00 30.80  ? 222 PRO A HG2  1 
ATOM   3131  H HG3  . PRO A 1 222 ? -26.423 -21.592 17.412 1.00 30.80  ? 222 PRO A HG3  1 
ATOM   3132  H HD2  . PRO A 1 222 ? -27.716 -22.970 15.691 1.00 29.94  ? 222 PRO A HD2  1 
ATOM   3133  H HD3  . PRO A 1 222 ? -26.129 -23.019 15.743 1.00 29.94  ? 222 PRO A HD3  1 
ATOM   3134  N N    . GLN A 1 223 ? -29.212 -24.992 18.422 1.00 29.64  ? 223 GLN A N    1 
ATOM   3135  C CA   . GLN A 1 223 ? -30.395 -25.446 19.143 1.00 28.28  ? 223 GLN A CA   1 
ATOM   3136  C C    . GLN A 1 223 ? -30.383 -26.952 19.327 1.00 28.27  ? 223 GLN A C    1 
ATOM   3137  O O    . GLN A 1 223 ? -30.672 -27.460 20.413 1.00 33.29  ? 223 GLN A O    1 
ATOM   3138  C CB   . GLN A 1 223 ? -31.654 -25.019 18.392 1.00 35.36  ? 223 GLN A CB   1 
ATOM   3139  C CG   . GLN A 1 223 ? -31.883 -23.536 18.371 1.00 31.68  ? 223 GLN A CG   1 
ATOM   3140  C CD   . GLN A 1 223 ? -30.991 -22.816 17.387 1.00 37.89  ? 223 GLN A CD   1 
ATOM   3141  O OE1  . GLN A 1 223 ? -30.657 -23.333 16.293 1.00 35.18  ? 223 GLN A OE1  1 
ATOM   3142  N NE2  . GLN A 1 223 ? -30.588 -21.603 17.760 1.00 45.06  ? 223 GLN A NE2  1 
ATOM   3143  H H    . GLN A 1 223 ? -29.370 -24.621 17.662 1.00 35.93  ? 223 GLN A H    1 
ATOM   3144  H HA   . GLN A 1 223 ? -30.400 -25.032 20.020 1.00 34.31  ? 223 GLN A HA   1 
ATOM   3145  H HB2  . GLN A 1 223 ? -31.584 -25.319 17.473 1.00 42.80  ? 223 GLN A HB2  1 
ATOM   3146  H HB3  . GLN A 1 223 ? -32.423 -25.430 18.818 1.00 42.80  ? 223 GLN A HB3  1 
ATOM   3147  H HG2  . GLN A 1 223 ? -32.805 -23.363 18.121 1.00 38.38  ? 223 GLN A HG2  1 
ATOM   3148  H HG3  . GLN A 1 223 ? -31.706 -23.177 19.254 1.00 38.38  ? 223 GLN A HG3  1 
ATOM   3149  H HE21 . GLN A 1 223 ? -30.839 -21.282 18.518 1.00 54.44  ? 223 GLN A HE21 1 
ATOM   3150  H HE22 . GLN A 1 223 ? -30.078 -21.141 17.245 1.00 54.44  ? 223 GLN A HE22 1 
ATOM   3151  N N    . ASP A 1 224 ? -30.098 -27.686 18.247 1.00 31.78  ? 224 ASP A N    1 
ATOM   3152  C CA   . ASP A 1 224 ? -30.027 -29.141 18.317 1.00 28.57  ? 224 ASP A CA   1 
ATOM   3153  C C    . ASP A 1 224 ? -28.974 -29.583 19.321 1.00 28.57  ? 224 ASP A C    1 
ATOM   3154  O O    . ASP A 1 224 ? -29.188 -30.536 20.072 1.00 31.36  ? 224 ASP A O    1 
ATOM   3155  C CB   . ASP A 1 224 ? -29.702 -29.705 16.935 1.00 33.91  ? 224 ASP A CB   1 
ATOM   3156  C CG   . ASP A 1 224 ? -30.847 -29.528 15.931 1.00 43.41  ? 224 ASP A CG   1 
ATOM   3157  O OD1  . ASP A 1 224 ? -32.012 -29.432 16.394 1.00 40.99  ? 224 ASP A OD1  1 
ATOM   3158  O OD2  . ASP A 1 224 ? -30.575 -29.495 14.681 1.00 42.72  ? 224 ASP A OD2  1 
ATOM   3159  H H    . ASP A 1 224 ? -29.943 -27.364 17.465 1.00 38.50  ? 224 ASP A H    1 
ATOM   3160  H HA   . ASP A 1 224 ? -30.887 -29.489 18.599 1.00 34.65  ? 224 ASP A HA   1 
ATOM   3161  H HB2  . ASP A 1 224 ? -28.922 -29.247 16.583 1.00 41.06  ? 224 ASP A HB2  1 
ATOM   3162  H HB3  . ASP A 1 224 ? -29.520 -30.654 17.017 1.00 41.06  ? 224 ASP A HB3  1 
ATOM   3163  N N    . LEU A 1 225 ? -27.826 -28.891 19.352 1.00 29.11  ? 225 LEU A N    1 
ATOM   3164  C CA   . LEU A 1 225 ? -26.780 -29.218 20.320 1.00 24.70  ? 225 LEU A CA   1 
ATOM   3165  C C    . LEU A 1 225 ? -27.294 -29.115 21.740 1.00 26.60  ? 225 LEU A C    1 
ATOM   3166  O O    . LEU A 1 225 ? -27.027 -29.979 22.583 1.00 30.47  ? 225 LEU A O    1 
ATOM   3167  C CB   . LEU A 1 225 ? -25.602 -28.264 20.180 1.00 22.84  ? 225 LEU A CB   1 
ATOM   3168  C CG   . LEU A 1 225 ? -24.721 -28.373 18.953 1.00 21.21  ? 225 LEU A CG   1 
ATOM   3169  C CD1  . LEU A 1 225 ? -23.551 -27.496 19.187 1.00 19.14  ? 225 LEU A CD1  1 
ATOM   3170  C CD2  . LEU A 1 225 ? -24.311 -29.792 18.762 1.00 23.21  ? 225 LEU A CD2  1 
ATOM   3171  H H    . LEU A 1 225 ? -27.634 -28.236 18.829 1.00 35.30  ? 225 LEU A H    1 
ATOM   3172  H HA   . LEU A 1 225 ? -26.490 -30.125 20.135 1.00 30.00  ? 225 LEU A HA   1 
ATOM   3173  H HB2  . LEU A 1 225 ? -25.955 -27.361 20.186 1.00 27.77  ? 225 LEU A HB2  1 
ATOM   3174  H HB3  . LEU A 1 225 ? -25.024 -28.400 20.947 1.00 27.77  ? 225 LEU A HB3  1 
ATOM   3175  H HG   . LEU A 1 225 ? -25.178 -28.099 18.143 1.00 25.82  ? 225 LEU A HG   1 
ATOM   3176  H HD11 . LEU A 1 225 ? -22.842 -27.746 18.575 1.00 23.33  ? 225 LEU A HD11 1 
ATOM   3177  H HD12 . LEU A 1 225 ? -23.812 -26.574 19.031 1.00 23.33  ? 225 LEU A HD12 1 
ATOM   3178  H HD13 . LEU A 1 225 ? -23.252 -27.605 20.103 1.00 23.33  ? 225 LEU A HD13 1 
ATOM   3179  H HD21 . LEU A 1 225 ? -23.625 -29.832 18.078 1.00 28.22  ? 225 LEU A HD21 1 
ATOM   3180  H HD22 . LEU A 1 225 ? -23.964 -30.136 19.600 1.00 28.22  ? 225 LEU A HD22 1 
ATOM   3181  H HD23 . LEU A 1 225 ? -25.084 -30.309 18.486 1.00 28.22  ? 225 LEU A HD23 1 
ATOM   3182  N N    . ALA A 1 226 ? -27.963 -28.006 22.047 1.00 30.71  ? 226 ALA A N    1 
ATOM   3183  C CA   . ALA A 1 226 ? -28.424 -27.786 23.410 1.00 28.61  ? 226 ALA A CA   1 
ATOM   3184  C C    . ALA A 1 226 ? -29.451 -28.836 23.797 1.00 32.42  ? 226 ALA A C    1 
ATOM   3185  O O    . ALA A 1 226 ? -29.391 -29.421 24.880 1.00 32.71  ? 226 ALA A O    1 
ATOM   3186  C CB   . ALA A 1 226 ? -29.003 -26.381 23.523 1.00 25.67  ? 226 ALA A CB   1 
ATOM   3187  H H    . ALA A 1 226 ? -28.159 -27.377 21.493 1.00 37.22  ? 226 ALA A H    1 
ATOM   3188  H HA   . ALA A 1 226 ? -27.681 -27.852 24.030 1.00 34.70  ? 226 ALA A HA   1 
ATOM   3189  H HB1  . ALA A 1 226 ? -29.161 -26.178 24.458 1.00 31.17  ? 226 ALA A HB1  1 
ATOM   3190  H HB2  . ALA A 1 226 ? -28.370 -25.748 23.149 1.00 31.17  ? 226 ALA A HB2  1 
ATOM   3191  H HB3  . ALA A 1 226 ? -29.838 -26.343 23.031 1.00 31.17  ? 226 ALA A HB3  1 
ATOM   3192  N N    . LEU A 1 227 ? -30.396 -29.112 22.913 1.00 28.59  ? 227 LEU A N    1 
ATOM   3193  C CA   . LEU A 1 227 ? -31.328 -30.183 23.215 1.00 31.63  ? 227 LEU A CA   1 
ATOM   3194  C C    . LEU A 1 227 ? -30.565 -31.482 23.443 1.00 26.88  ? 227 LEU A C    1 
ATOM   3195  O O    . LEU A 1 227 ? -30.722 -32.137 24.480 1.00 27.97  ? 227 LEU A O    1 
ATOM   3196  C CB   . LEU A 1 227 ? -32.354 -30.303 22.088 1.00 30.08  ? 227 LEU A CB   1 
ATOM   3197  C CG   . LEU A 1 227 ? -33.259 -31.526 22.213 1.00 31.60  ? 227 LEU A CG   1 
ATOM   3198  C CD1  . LEU A 1 227 ? -33.997 -31.441 23.532 1.00 26.88  ? 227 LEU A CD1  1 
ATOM   3199  C CD2  . LEU A 1 227 ? -34.175 -31.620 21.028 1.00 34.76  ? 227 LEU A CD2  1 
ATOM   3200  H H    . LEU A 1 227 ? -30.515 -28.711 22.161 1.00 34.67  ? 227 LEU A H    1 
ATOM   3201  H HA   . LEU A 1 227 ? -31.824 -29.986 24.025 1.00 38.32  ? 227 LEU A HA   1 
ATOM   3202  H HB2  . LEU A 1 227 ? -32.918 -29.514 22.094 1.00 36.46  ? 227 LEU A HB2  1 
ATOM   3203  H HB3  . LEU A 1 227 ? -31.882 -30.367 21.243 1.00 36.46  ? 227 LEU A HB3  1 
ATOM   3204  H HG   . LEU A 1 227 ? -32.746 -32.350 22.213 1.00 38.29  ? 227 LEU A HG   1 
ATOM   3205  H HD11 . LEU A 1 227 ? -34.849 -31.897 23.448 1.00 32.62  ? 227 LEU A HD11 1 
ATOM   3206  H HD12 . LEU A 1 227 ? -33.462 -31.864 24.222 1.00 32.62  ? 227 LEU A HD12 1 
ATOM   3207  H HD13 . LEU A 1 227 ? -34.142 -30.507 23.753 1.00 32.62  ? 227 LEU A HD13 1 
ATOM   3208  H HD21 . LEU A 1 227 ? -34.699 -32.434 21.098 1.00 42.07  ? 227 LEU A HD21 1 
ATOM   3209  H HD22 . LEU A 1 227 ? -34.762 -30.848 21.020 1.00 42.07  ? 227 LEU A HD22 1 
ATOM   3210  H HD23 . LEU A 1 227 ? -33.642 -31.639 20.217 1.00 42.07  ? 227 LEU A HD23 1 
ATOM   3211  N N    . ALA A 1 228 ? -29.692 -31.857 22.498 1.00 28.84  ? 228 ALA A N    1 
ATOM   3212  C CA   . ALA A 1 228 ? -29.016 -33.150 22.620 1.00 31.92  ? 228 ALA A CA   1 
ATOM   3213  C C    . ALA A 1 228 ? -28.205 -33.244 23.906 1.00 31.67  ? 228 ALA A C    1 
ATOM   3214  O O    . ALA A 1 228 ? -28.072 -34.334 24.478 1.00 26.33  ? 228 ALA A O    1 
ATOM   3215  C CB   . ALA A 1 228 ? -28.115 -33.400 21.416 1.00 29.56  ? 228 ALA A CB   1 
ATOM   3216  H H    . ALA A 1 228 ? -29.483 -31.396 21.803 1.00 34.97  ? 228 ALA A H    1 
ATOM   3217  H HA   . ALA A 1 228 ? -29.694 -33.844 22.636 1.00 38.67  ? 228 ALA A HA   1 
ATOM   3218  H HB1  . ALA A 1 228 ? -27.651 -34.243 21.539 1.00 35.84  ? 228 ALA A HB1  1 
ATOM   3219  H HB2  . ALA A 1 228 ? -28.661 -33.436 20.615 1.00 35.84  ? 228 ALA A HB2  1 
ATOM   3220  H HB3  . ALA A 1 228 ? -27.473 -32.676 21.346 1.00 35.84  ? 228 ALA A HB3  1 
ATOM   3221  N N    . LEU A 1 229 ? -27.689 -32.110 24.383 1.00 28.21  ? 229 LEU A N    1 
ATOM   3222  C CA   . LEU A 1 229 ? -26.928 -32.094 25.617 1.00 24.15  ? 229 LEU A CA   1 
ATOM   3223  C C    . LEU A 1 229 ? -27.822 -32.230 26.840 1.00 28.57  ? 229 LEU A C    1 
ATOM   3224  O O    . LEU A 1 229 ? -27.469 -32.927 27.801 1.00 29.80  ? 229 LEU A O    1 
ATOM   3225  C CB   . LEU A 1 229 ? -26.139 -30.805 25.692 1.00 30.31  ? 229 LEU A CB   1 
ATOM   3226  C CG   . LEU A 1 229 ? -25.336 -30.663 26.985 1.00 37.33  ? 229 LEU A CG   1 
ATOM   3227  C CD1  . LEU A 1 229 ? -24.242 -31.718 27.077 1.00 29.36  ? 229 LEU A CD1  1 
ATOM   3228  C CD2  . LEU A 1 229 ? -24.758 -29.266 27.056 1.00 31.91  ? 229 LEU A CD2  1 
ATOM   3229  H H    . LEU A 1 229 ? -27.768 -31.340 24.007 1.00 34.22  ? 229 LEU A H    1 
ATOM   3230  H HA   . LEU A 1 229 ? -26.316 -32.846 25.617 1.00 29.35  ? 229 LEU A HA   1 
ATOM   3231  H HB2  . LEU A 1 229 ? -25.517 -30.775 24.948 1.00 36.74  ? 229 LEU A HB2  1 
ATOM   3232  H HB3  . LEU A 1 229 ? -26.755 -30.057 25.639 1.00 36.74  ? 229 LEU A HB3  1 
ATOM   3233  H HG   . LEU A 1 229 ? -25.918 -30.802 27.749 1.00 45.16  ? 229 LEU A HG   1 
ATOM   3234  H HD11 . LEU A 1 229 ? -23.473 -31.337 27.529 1.00 35.59  ? 229 LEU A HD11 1 
ATOM   3235  H HD12 . LEU A 1 229 ? -24.577 -32.478 27.577 1.00 35.59  ? 229 LEU A HD12 1 
ATOM   3236  H HD13 . LEU A 1 229 ? -23.995 -31.995 26.181 1.00 35.59  ? 229 LEU A HD13 1 
ATOM   3237  H HD21 . LEU A 1 229 ? -24.692 -28.998 27.986 1.00 38.66  ? 229 LEU A HD21 1 
ATOM   3238  H HD22 . LEU A 1 229 ? -23.878 -29.268 26.649 1.00 38.66  ? 229 LEU A HD22 1 
ATOM   3239  H HD23 . LEU A 1 229 ? -25.343 -28.658 26.577 1.00 38.66  ? 229 LEU A HD23 1 
ATOM   3240  N N    . ASP A 1 230 ? -28.970 -31.566 26.850 1.00 31.00  ? 230 ASP A N    1 
ATOM   3241  C CA   . ASP A 1 230 ? -29.885 -31.756 27.978 1.00 28.82  ? 230 ASP A CA   1 
ATOM   3242  C C    . ASP A 1 230 ? -30.368 -33.207 28.077 1.00 28.26  ? 230 ASP A C    1 
ATOM   3243  O O    . ASP A 1 230 ? -30.648 -33.701 29.173 1.00 28.17  ? 230 ASP A O    1 
ATOM   3244  C CB   . ASP A 1 230 ? -31.097 -30.818 27.865 1.00 34.81  ? 230 ASP A CB   1 
ATOM   3245  C CG   . ASP A 1 230 ? -30.732 -29.326 28.052 1.00 46.30  ? 230 ASP A CG   1 
ATOM   3246  O OD1  . ASP A 1 230 ? -29.873 -29.013 28.915 1.00 48.01  ? 230 ASP A OD1  1 
ATOM   3247  O OD2  . ASP A 1 230 ? -31.295 -28.473 27.307 1.00 45.49  ? 230 ASP A OD2  1 
ATOM   3248  H H    . ASP A 1 230 ? -29.238 -31.020 26.243 1.00 37.57  ? 230 ASP A H    1 
ATOM   3249  H HA   . ASP A 1 230 ? -29.406 -31.530 28.791 1.00 34.95  ? 230 ASP A HA   1 
ATOM   3250  H HB2  . ASP A 1 230 ? -31.492 -30.920 26.985 1.00 42.14  ? 230 ASP A HB2  1 
ATOM   3251  H HB3  . ASP A 1 230 ? -31.743 -31.055 28.548 1.00 42.14  ? 230 ASP A HB3  1 
ATOM   3252  N N    . LEU A 1 231 ? -30.480 -33.903 26.956 1.00 30.91  ? 231 LEU A N    1 
ATOM   3253  C CA   . LEU A 1 231 ? -30.985 -35.272 26.972 1.00 27.81  ? 231 LEU A CA   1 
ATOM   3254  C C    . LEU A 1 231 ? -29.921 -36.297 27.332 1.00 23.83  ? 231 LEU A C    1 
ATOM   3255  O O    . LEU A 1 231 ? -30.266 -37.387 27.808 1.00 27.73  ? 231 LEU A O    1 
ATOM   3256  C CB   . LEU A 1 231 ? -31.550 -35.627 25.596 1.00 31.89  ? 231 LEU A CB   1 
ATOM   3257  C CG   . LEU A 1 231 ? -32.765 -34.830 25.121 1.00 36.09  ? 231 LEU A CG   1 
ATOM   3258  C CD1  . LEU A 1 231 ? -32.941 -35.059 23.638 1.00 39.19  ? 231 LEU A CD1  1 
ATOM   3259  C CD2  . LEU A 1 231 ? -33.987 -35.292 25.865 1.00 32.02  ? 231 LEU A CD2  1 
ATOM   3260  H H    . LEU A 1 231 ? -30.271 -33.609 26.175 1.00 37.45  ? 231 LEU A H    1 
ATOM   3261  H HA   . LEU A 1 231 ? -31.693 -35.325 27.633 1.00 33.74  ? 231 LEU A HA   1 
ATOM   3262  H HB2  . LEU A 1 231 ? -30.848 -35.490 24.941 1.00 38.63  ? 231 LEU A HB2  1 
ATOM   3263  H HB3  . LEU A 1 231 ? -31.812 -36.561 25.612 1.00 38.63  ? 231 LEU A HB3  1 
ATOM   3264  H HG   . LEU A 1 231 ? -32.643 -33.882 25.287 1.00 43.68  ? 231 LEU A HG   1 
ATOM   3265  H HD11 . LEU A 1 231 ? -33.857 -34.854 23.393 1.00 47.40  ? 231 LEU A HD11 1 
ATOM   3266  H HD12 . LEU A 1 231 ? -32.332 -34.479 23.155 1.00 47.40  ? 231 LEU A HD12 1 
ATOM   3267  H HD13 . LEU A 1 231 ? -32.743 -35.987 23.436 1.00 47.40  ? 231 LEU A HD13 1 
ATOM   3268  H HD21 . LEU A 1 231 ? -34.728 -34.702 25.653 1.00 38.79  ? 231 LEU A HD21 1 
ATOM   3269  H HD22 . LEU A 1 231 ? -34.199 -36.199 25.594 1.00 38.79  ? 231 LEU A HD22 1 
ATOM   3270  H HD23 . LEU A 1 231 ? -33.806 -35.265 26.817 1.00 38.79  ? 231 LEU A HD23 1 
ATOM   3271  N N    . THR A 1 232 ? -28.640 -35.975 27.120 1.00 23.15  ? 232 THR A N    1 
ATOM   3272  C CA   . THR A 1 232 ? -27.572 -36.928 27.372 1.00 22.99  ? 232 THR A CA   1 
ATOM   3273  C C    . THR A 1 232 ? -26.713 -36.677 28.605 1.00 22.42  ? 232 THR A C    1 
ATOM   3274  O O    . THR A 1 232 ? -26.004 -37.592 29.005 1.00 25.92  ? 232 THR A O    1 
ATOM   3275  C CB   . THR A 1 232 ? -26.621 -36.976 26.180 1.00 21.94  ? 232 THR A CB   1 
ATOM   3276  O OG1  . THR A 1 232 ? -26.274 -35.640 25.799 1.00 21.55  ? 232 THR A OG1  1 
ATOM   3277  C CG2  . THR A 1 232 ? -27.273 -37.671 25.040 1.00 29.90  ? 232 THR A CG2  1 
ATOM   3278  H H    . THR A 1 232 ? -28.371 -35.211 26.832 1.00 28.14  ? 232 THR A H    1 
ATOM   3279  H HA   . THR A 1 232 ? -28.005 -37.787 27.496 1.00 27.95  ? 232 THR A HA   1 
ATOM   3280  H HB   . THR A 1 232 ? -25.814 -37.461 26.414 1.00 26.70  ? 232 THR A HB   1 
ATOM   3281  H HG1  . THR A 1 232 ? -26.489 -35.505 24.998 1.00 26.23  ? 232 THR A HG1  1 
ATOM   3282  H HG21 . THR A 1 232 ? -26.639 -38.265 24.608 1.00 36.24  ? 232 THR A HG21 1 
ATOM   3283  H HG22 . THR A 1 232 ? -28.027 -38.192 25.357 1.00 36.24  ? 232 THR A HG22 1 
ATOM   3284  H HG23 . THR A 1 232 ? -27.589 -37.022 24.392 1.00 36.24  ? 232 THR A HG23 1 
ATOM   3285  N N    . SER A 1 233 ? -26.711 -35.480 29.192 1.00 23.33  ? 233 SER A N    1 
ATOM   3286  C CA   . SER A 1 233 ? -25.825 -35.213 30.323 1.00 24.41  ? 233 SER A CA   1 
ATOM   3287  C C    . SER A 1 233 ? -26.256 -36.061 31.504 1.00 25.81  ? 233 SER A C    1 
ATOM   3288  O O    . SER A 1 233 ? -27.440 -36.363 31.676 1.00 30.39  ? 233 SER A O    1 
ATOM   3289  C CB   . SER A 1 233 ? -25.843 -33.743 30.708 1.00 22.07  ? 233 SER A CB   1 
ATOM   3290  O OG   . SER A 1 233 ? -27.140 -33.371 31.138 1.00 33.13  ? 233 SER A OG   1 
ATOM   3291  H H    . SER A 1 233 ? -27.206 -34.817 28.958 1.00 28.36  ? 233 SER A H    1 
ATOM   3292  H HA   . SER A 1 233 ? -24.912 -35.431 30.081 1.00 29.65  ? 233 SER A HA   1 
ATOM   3293  H HB2  . SER A 1 233 ? -25.213 -33.594 31.430 1.00 26.85  ? 233 SER A HB2  1 
ATOM   3294  H HB3  . SER A 1 233 ? -25.597 -33.208 29.937 1.00 26.85  ? 233 SER A HB3  1 
ATOM   3295  H HG   . SER A 1 233 ? -27.139 -32.572 31.396 1.00 40.12  ? 233 SER A HG   1 
ATOM   3296  N N    . ARG A 1 234 ? -25.286 -36.486 32.312 1.00 27.76  ? 234 ARG A N    1 
ATOM   3297  C CA   . ARG A 1 234 ? -25.671 -37.404 33.385 1.00 33.16  ? 234 ARG A CA   1 
ATOM   3298  C C    . ARG A 1 234 ? -26.508 -36.699 34.444 1.00 26.00  ? 234 ARG A C    1 
ATOM   3299  O O    . ARG A 1 234 ? -27.439 -37.305 34.981 1.00 30.16  ? 234 ARG A O    1 
ATOM   3300  C CB   . ARG A 1 234 ? -24.447 -38.100 33.966 1.00 27.86  ? 234 ARG A CB   1 
ATOM   3301  C CG   . ARG A 1 234 ? -23.400 -37.296 34.606 1.00 35.25  ? 234 ARG A CG   1 
ATOM   3302  C CD   . ARG A 1 234 ? -22.312 -38.280 35.243 1.00 33.46  ? 234 ARG A CD   1 
ATOM   3303  N NE   . ARG A 1 234 ? -21.059 -38.422 34.497 1.00 29.61  ? 234 ARG A NE   1 
ATOM   3304  C CZ   . ARG A 1 234 ? -20.531 -39.579 34.101 1.00 29.82  ? 234 ARG A CZ   1 
ATOM   3305  N NH1  . ARG A 1 234 ? -21.163 -40.725 34.278 1.00 23.90  ? 234 ARG A NH1  1 
ATOM   3306  N NH2  . ARG A 1 234 ? -19.334 -39.587 33.511 1.00 29.51  ? 234 ARG A NH2  1 
ATOM   3307  H H    . ARG A 1 234 ? -24.454 -36.274 32.266 1.00 33.68  ? 234 ARG A H    1 
ATOM   3308  H HA   . ARG A 1 234 ? -26.224 -38.112 33.019 1.00 40.16  ? 234 ARG A HA   1 
ATOM   3309  H HB2  . ARG A 1 234 ? -24.761 -38.724 34.639 1.00 33.80  ? 234 ARG A HB2  1 
ATOM   3310  H HB3  . ARG A 1 234 ? -24.016 -38.582 33.243 1.00 33.80  ? 234 ARG A HB3  1 
ATOM   3311  H HG2  . ARG A 1 234 ? -22.968 -36.730 33.948 1.00 42.67  ? 234 ARG A HG2  1 
ATOM   3312  H HG3  . ARG A 1 234 ? -23.785 -36.751 35.311 1.00 42.67  ? 234 ARG A HG3  1 
ATOM   3313  H HD2  . ARG A 1 234 ? -22.083 -37.949 36.126 1.00 40.52  ? 234 ARG A HD2  1 
ATOM   3314  H HD3  . ARG A 1 234 ? -22.705 -39.164 35.313 1.00 40.52  ? 234 ARG A HD3  1 
ATOM   3315  H HE   . ARG A 1 234 ? -20.631 -37.702 34.299 1.00 35.89  ? 234 ARG A HE   1 
ATOM   3316  H HH11 . ARG A 1 234 ? -21.934 -40.736 34.657 1.00 29.04  ? 234 ARG A HH11 1 
ATOM   3317  H HH12 . ARG A 1 234 ? -20.802 -41.460 34.014 1.00 29.04  ? 234 ARG A HH12 1 
ATOM   3318  H HH21 . ARG A 1 234 ? -18.910 -38.848 33.389 1.00 35.78  ? 234 ARG A HH21 1 
ATOM   3319  H HH22 . ARG A 1 234 ? -18.986 -40.330 33.253 1.00 35.78  ? 234 ARG A HH22 1 
ATOM   3320  N N    . ILE A 1 235 ? -26.256 -35.413 34.683 1.00 21.34  ? 235 ILE A N    1 
ATOM   3321  C CA   . ILE A 1 235 ? -27.042 -34.516 35.529 1.00 25.10  ? 235 ILE A CA   1 
ATOM   3322  C C    . ILE A 1 235 ? -27.413 -33.337 34.638 1.00 22.77  ? 235 ILE A C    1 
ATOM   3323  O O    . ILE A 1 235 ? -26.789 -33.095 33.613 1.00 26.50  ? 235 ILE A O    1 
ATOM   3324  C CB   . ILE A 1 235 ? -26.228 -34.092 36.773 1.00 25.33  ? 235 ILE A CB   1 
ATOM   3325  C CG1  . ILE A 1 235 ? -26.626 -34.956 37.948 1.00 32.76  ? 235 ILE A CG1  1 
ATOM   3326  C CG2  . ILE A 1 235 ? -26.457 -32.712 37.276 1.00 37.29  ? 235 ILE A CG2  1 
ATOM   3327  C CD1  . ILE A 1 235 ? -26.513 -36.424 37.616 1.00 45.06  ? 235 ILE A CD1  1 
ATOM   3328  H H    . ILE A 1 235 ? -25.582 -35.005 34.339 1.00 25.98  ? 235 ILE A H    1 
ATOM   3329  H HA   . ILE A 1 235 ? -27.860 -34.923 35.855 1.00 30.49  ? 235 ILE A HA   1 
ATOM   3330  H HB   . ILE A 1 235 ? -25.311 -34.174 36.468 1.00 30.77  ? 235 ILE A HB   1 
ATOM   3331  H HG12 . ILE A 1 235 ? -26.041 -34.766 38.698 1.00 39.68  ? 235 ILE A HG12 1 
ATOM   3332  H HG13 . ILE A 1 235 ? -27.546 -34.766 38.188 1.00 39.68  ? 235 ILE A HG13 1 
ATOM   3333  H HG21 . ILE A 1 235 ? -25.896 -32.562 38.053 1.00 45.11  ? 235 ILE A HG21 1 
ATOM   3334  H HG22 . ILE A 1 235 ? -26.229 -32.079 36.577 1.00 45.11  ? 235 ILE A HG22 1 
ATOM   3335  H HG23 . ILE A 1 235 ? -27.391 -32.615 37.519 1.00 45.11  ? 235 ILE A HG23 1 
ATOM   3336  H HD11 . ILE A 1 235 ? -26.775 -36.944 38.392 1.00 54.44  ? 235 ILE A HD11 1 
ATOM   3337  H HD12 . ILE A 1 235 ? -27.099 -36.625 36.869 1.00 54.44  ? 235 ILE A HD12 1 
ATOM   3338  H HD13 . ILE A 1 235 ? -25.594 -36.624 37.379 1.00 54.44  ? 235 ILE A HD13 1 
ATOM   3339  N N    . ALA A 1 236 ? -28.493 -32.648 34.973 1.00 29.49  ? 236 ALA A N    1 
ATOM   3340  C CA   . ALA A 1 236 ? -28.829 -31.470 34.187 1.00 25.76  ? 236 ALA A CA   1 
ATOM   3341  C C    . ALA A 1 236 ? -27.762 -30.417 34.453 1.00 29.04  ? 236 ALA A C    1 
ATOM   3342  O O    . ALA A 1 236 ? -27.424 -30.137 35.610 1.00 28.29  ? 236 ALA A O    1 
ATOM   3343  C CB   . ALA A 1 236 ? -30.207 -30.921 34.525 1.00 22.54  ? 236 ALA A CB   1 
ATOM   3344  H H    . ALA A 1 236 ? -29.026 -32.834 35.622 1.00 35.75  ? 236 ALA A H    1 
ATOM   3345  H HA   . ALA A 1 236 ? -28.858 -31.702 33.245 1.00 31.28  ? 236 ALA A HA   1 
ATOM   3346  H HB1  . ALA A 1 236 ? -30.349 -30.097 34.034 1.00 25.21  ? 236 ALA A HB1  1 
ATOM   3347  H HB2  . ALA A 1 236 ? -30.878 -31.575 34.273 1.00 25.21  ? 236 ALA A HB2  1 
ATOM   3348  H HB3  . ALA A 1 236 ? -30.254 -30.751 35.479 1.00 25.21  ? 236 ALA A HB3  1 
ATOM   3349  N N    . LEU A 1 237 ? -27.211 -29.876 33.395 1.00 29.37  ? 237 LEU A N    1 
ATOM   3350  C CA   . LEU A 1 237 ? -26.153 -28.902 33.538 1.00 33.60  ? 237 LEU A CA   1 
ATOM   3351  C C    . LEU A 1 237 ? -26.740 -27.525 33.762 1.00 32.53  ? 237 LEU A C    1 
ATOM   3352  O O    . LEU A 1 237 ? -27.900 -27.277 33.439 1.00 32.64  ? 237 LEU A O    1 
ATOM   3353  C CB   . LEU A 1 237 ? -25.267 -28.882 32.296 1.00 35.09  ? 237 LEU A CB   1 
ATOM   3354  C CG   . LEU A 1 237 ? -24.397 -30.131 32.119 1.00 28.79  ? 237 LEU A CG   1 
ATOM   3355  C CD1  . LEU A 1 237 ? -23.708 -30.116 30.786 1.00 32.51  ? 237 LEU A CD1  1 
ATOM   3356  C CD2  . LEU A 1 237 ? -23.386 -30.195 33.265 1.00 29.20  ? 237 LEU A CD2  1 
ATOM   3357  H H    . LEU A 1 237 ? -27.428 -30.054 32.582 1.00 35.61  ? 237 LEU A H    1 
ATOM   3358  H HA   . LEU A 1 237 ? -25.598 -29.139 34.297 1.00 40.68  ? 237 LEU A HA   1 
ATOM   3359  H HB2  . LEU A 1 237 ? -25.834 -28.805 31.513 1.00 42.47  ? 237 LEU A HB2  1 
ATOM   3360  H HB3  . LEU A 1 237 ? -24.673 -28.117 32.353 1.00 42.47  ? 237 LEU A HB3  1 
ATOM   3361  H HG   . LEU A 1 237 ? -24.948 -30.929 32.141 1.00 34.92  ? 237 LEU A HG   1 
ATOM   3362  H HD11 . LEU A 1 237 ? -23.140 -30.899 30.715 1.00 39.38  ? 237 LEU A HD11 1 
ATOM   3363  H HD12 . LEU A 1 237 ? -24.378 -30.128 30.085 1.00 39.38  ? 237 LEU A HD12 1 
ATOM   3364  H HD13 . LEU A 1 237 ? -23.172 -29.310 30.718 1.00 39.38  ? 237 LEU A HD13 1 
ATOM   3365  H HD21 . LEU A 1 237 ? -22.654 -30.776 33.008 1.00 35.41  ? 237 LEU A HD21 1 
ATOM   3366  H HD22 . LEU A 1 237 ? -23.053 -29.301 33.442 1.00 35.41  ? 237 LEU A HD22 1 
ATOM   3367  H HD23 . LEU A 1 237 ? -23.826 -30.546 34.055 1.00 35.41  ? 237 LEU A HD23 1 
ATOM   3368  N N    . PRO A 1 238 ? -25.942 -26.607 34.294 1.00 31.53  ? 238 PRO A N    1 
ATOM   3369  C CA   . PRO A 1 238 ? -26.402 -25.230 34.448 1.00 31.39  ? 238 PRO A CA   1 
ATOM   3370  C C    . PRO A 1 238 ? -26.860 -24.682 33.119 1.00 31.15  ? 238 PRO A C    1 
ATOM   3371  O O    . PRO A 1 238 ? -26.319 -25.019 32.064 1.00 40.90  ? 238 PRO A O    1 
ATOM   3372  C CB   . PRO A 1 238 ? -25.162 -24.487 34.952 1.00 27.76  ? 238 PRO A CB   1 
ATOM   3373  C CG   . PRO A 1 238 ? -24.348 -25.540 35.559 1.00 29.61  ? 238 PRO A CG   1 
ATOM   3374  C CD   . PRO A 1 238 ? -24.548 -26.762 34.725 1.00 29.46  ? 238 PRO A CD   1 
ATOM   3375  H HA   . PRO A 1 238 ? -27.109 -25.165 35.109 1.00 38.03  ? 238 PRO A HA   1 
ATOM   3376  H HB2  . PRO A 1 238 ? -24.698 -24.068 34.210 1.00 33.68  ? 238 PRO A HB2  1 
ATOM   3377  H HB3  . PRO A 1 238 ? -25.415 -23.817 35.606 1.00 33.68  ? 238 PRO A HB3  1 
ATOM   3378  H HG2  . PRO A 1 238 ? -23.415 -25.273 35.555 1.00 35.90  ? 238 PRO A HG2  1 
ATOM   3379  H HG3  . PRO A 1 238 ? -24.644 -25.696 36.469 1.00 35.90  ? 238 PRO A HG3  1 
ATOM   3380  H HD2  . PRO A 1 238 ? -23.945 -26.771 33.966 1.00 35.71  ? 238 PRO A HD2  1 
ATOM   3381  H HD3  . PRO A 1 238 ? -24.431 -27.569 35.251 1.00 35.71  ? 238 PRO A HD3  1 
ATOM   3382  N N    . ILE A 1 239 ? -27.849 -23.832 33.179 1.00 39.04  ? 239 ILE A N    1 
ATOM   3383  C CA   . ILE A 1 239 ? -28.443 -23.245 31.994 1.00 42.75  ? 239 ILE A CA   1 
ATOM   3384  C C    . ILE A 1 239 ? -27.670 -22.001 31.591 1.00 44.40  ? 239 ILE A C    1 
ATOM   3385  O O    . ILE A 1 239 ? -26.887 -21.431 32.365 1.00 43.55  ? 239 ILE A O    1 
ATOM   3386  C CB   . ILE A 1 239 ? -29.937 -22.940 32.224 1.00 45.49  ? 239 ILE A CB   1 
ATOM   3387  C CG1  . ILE A 1 239 ? -30.142 -22.108 33.482 1.00 51.11  ? 239 ILE A CG1  1 
ATOM   3388  C CG2  . ILE A 1 239 ? -30.699 -24.249 32.371 1.00 44.74  ? 239 ILE A CG2  1 
ATOM   3389  C CD1  . ILE A 1 239 ? -30.297 -20.608 33.215 1.00 55.72  ? 239 ILE A CD1  1 
ATOM   3390  H H    . ILE A 1 239 ? -28.211 -23.566 33.913 1.00 47.22  ? 239 ILE A H    1 
ATOM   3391  H HA   . ILE A 1 239 ? -28.368 -23.871 31.257 1.00 51.67  ? 239 ILE A HA   1 
ATOM   3392  H HB   . ILE A 1 239 ? -30.262 -22.436 31.461 1.00 54.96  ? 239 ILE A HB   1 
ATOM   3393  H HG12 . ILE A 1 239 ? -30.947 -22.413 33.929 1.00 61.70  ? 239 ILE A HG12 1 
ATOM   3394  H HG13 . ILE A 1 239 ? -29.375 -22.226 34.063 1.00 61.70  ? 239 ILE A HG13 1 
ATOM   3395  H HG21 . ILE A 1 239 ? -31.640 -24.054 32.502 1.00 54.06  ? 239 ILE A HG21 1 
ATOM   3396  H HG22 . ILE A 1 239 ? -30.580 -24.776 31.565 1.00 54.06  ? 239 ILE A HG22 1 
ATOM   3397  H HG23 . ILE A 1 239 ? -30.351 -24.732 33.137 1.00 54.06  ? 239 ILE A HG23 1 
ATOM   3398  H HD11 . ILE A 1 239 ? -30.420 -20.148 34.059 1.00 67.23  ? 239 ILE A HD11 1 
ATOM   3399  H HD12 . ILE A 1 239 ? -29.497 -20.282 32.773 1.00 67.23  ? 239 ILE A HD12 1 
ATOM   3400  H HD13 . ILE A 1 239 ? -31.070 -20.467 32.645 1.00 67.23  ? 239 ILE A HD13 1 
ATOM   3401  N N    . ALA A 1 240 ? -27.886 -21.574 30.348 1.00 44.77  ? 240 ALA A N    1 
ATOM   3402  C CA   . ALA A 1 240 ? -27.125 -20.458 29.807 1.00 47.76  ? 240 ALA A CA   1 
ATOM   3403  C C    . ALA A 1 240 ? -27.411 -19.147 30.547 1.00 55.24  ? 240 ALA A C    1 
ATOM   3404  O O    . ALA A 1 240 ? -28.566 -18.727 30.694 1.00 53.81  ? 240 ALA A O    1 
ATOM   3405  C CB   . ALA A 1 240 ? -27.435 -20.345 28.323 1.00 45.07  ? 240 ALA A CB   1 
ATOM   3406  H H    . ALA A 1 240 ? -28.462 -21.911 29.806 1.00 54.09  ? 240 ALA A H    1 
ATOM   3407  H HA   . ALA A 1 240 ? -26.176 -20.620 29.925 1.00 57.68  ? 240 ALA A HA   1 
ATOM   3408  H HB1  . ALA A 1 240 ? -27.008 -19.548 27.971 1.00 54.45  ? 240 ALA A HB1  1 
ATOM   3409  H HB2  . ALA A 1 240 ? -27.094 -21.131 27.868 1.00 54.45  ? 240 ALA A HB2  1 
ATOM   3410  H HB3  . ALA A 1 240 ? -28.396 -20.285 28.205 1.00 54.45  ? 240 ALA A HB3  1 
ATOM   3411  N N    . ARG A 1 241 ? -26.323 -18.500 31.018 1.00 56.09  ? 241 ARG A N    1 
ATOM   3412  C CA   . ARG A 1 241 ? -26.427 -17.213 31.714 1.00 59.80  ? 241 ARG A CA   1 
ATOM   3413  C C    . ARG A 1 241 ? -26.451 -16.018 30.761 1.00 58.86  ? 241 ARG A C    1 
ATOM   3414  O O    . ARG A 1 241 ? -26.961 -14.952 31.122 1.00 62.54  ? 241 ARG A O    1 
ATOM   3415  C CB   . ARG A 1 241 ? -25.242 -17.023 32.665 1.00 65.84  ? 241 ARG A CB   1 
ATOM   3416  C CG   . ARG A 1 241 ? -25.141 -18.037 33.794 1.00 69.93  ? 241 ARG A CG   1 
ATOM   3417  C CD   . ARG A 1 241 ? -23.726 -18.094 34.382 1.00 82.00  ? 241 ARG A CD   1 
ATOM   3418  N NE   . ARG A 1 241 ? -23.058 -19.325 33.955 1.00 90.60  ? 241 ARG A NE   1 
ATOM   3419  C CZ   . ARG A 1 241 ? -23.133 -20.488 34.592 1.00 100.32 ? 241 ARG A CZ   1 
ATOM   3420  N NH1  . ARG A 1 241 ? -23.753 -20.593 35.755 1.00 101.73 ? 241 ARG A NH1  1 
ATOM   3421  N NH2  . ARG A 1 241 ? -22.579 -21.562 34.043 1.00 109.71 ? 241 ARG A NH2  1 
ATOM   3422  H H    . ARG A 1 241 ? -25.517 -18.791 30.944 1.00 67.68  ? 241 ARG A H    1 
ATOM   3423  H HA   . ARG A 1 241 ? -27.254 -17.230 32.221 1.00 72.12  ? 241 ARG A HA   1 
ATOM   3424  H HB2  . ARG A 1 241 ? -24.423 -17.083 32.148 1.00 79.38  ? 241 ARG A HB2  1 
ATOM   3425  H HB3  . ARG A 1 241 ? -25.314 -16.145 33.071 1.00 79.38  ? 241 ARG A HB3  1 
ATOM   3426  H HG2  . ARG A 1 241 ? -25.755 -17.790 34.503 1.00 84.28  ? 241 ARG A HG2  1 
ATOM   3427  H HG3  . ARG A 1 241 ? -25.364 -18.918 33.454 1.00 84.28  ? 241 ARG A HG3  1 
ATOM   3428  H HD2  . ARG A 1 241 ? -23.211 -17.334 34.068 1.00 98.77  ? 241 ARG A HD2  1 
ATOM   3429  H HD3  . ARG A 1 241 ? -23.774 -18.084 35.351 1.00 98.77  ? 241 ARG A HD3  1 
ATOM   3430  H HE   . ARG A 1 241 ? -22.583 -19.293 33.239 1.00 109.09 ? 241 ARG A HE   1 
ATOM   3431  H HH11 . ARG A 1 241 ? -24.117 -19.901 36.112 1.00 122.44 ? 241 ARG A HH11 1 
ATOM   3432  H HH12 . ARG A 1 241 ? -23.792 -21.354 36.154 1.00 122.44 ? 241 ARG A HH12 1 
ATOM   3433  H HH21 . ARG A 1 241 ? -22.178 -21.498 33.284 1.00 132.02 ? 241 ARG A HH21 1 
ATOM   3434  H HH22 . ARG A 1 241 ? -22.621 -22.320 34.445 1.00 132.02 ? 241 ARG A HH22 1 
ATOM   3435  N N    . ILE A 1 242 ? -25.859 -16.166 29.571 1.00 63.69  ? 242 ILE A N    1 
ATOM   3436  C CA   . ILE A 1 242 ? -25.714 -15.090 28.597 1.00 54.80  ? 242 ILE A CA   1 
ATOM   3437  C C    . ILE A 1 242 ? -27.028 -14.903 27.837 1.00 55.68  ? 242 ILE A C    1 
ATOM   3438  O O    . ILE A 1 242 ? -27.765 -15.854 27.585 1.00 59.92  ? 242 ILE A O    1 
ATOM   3439  C CB   . ILE A 1 242 ? -24.561 -15.413 27.615 1.00 52.87  ? 242 ILE A CB   1 
ATOM   3440  C CG1  . ILE A 1 242 ? -23.246 -15.887 28.283 1.00 48.91  ? 242 ILE A CG1  1 
ATOM   3441  C CG2  . ILE A 1 242 ? -24.272 -14.222 26.699 1.00 51.67  ? 242 ILE A CG2  1 
ATOM   3442  C CD1  . ILE A 1 242 ? -22.759 -15.110 29.469 1.00 48.51  ? 242 ILE A CD1  1 
ATOM   3443  H H    . ILE A 1 242 ? -25.522 -16.909 29.297 1.00 76.79  ? 242 ILE A H    1 
ATOM   3444  H HA   . ILE A 1 242 ? -25.510 -14.267 29.069 1.00 66.13  ? 242 ILE A HA   1 
ATOM   3445  H HB   . ILE A 1 242 ? -24.888 -16.168 27.101 1.00 63.81  ? 242 ILE A HB   1 
ATOM   3446  H HG12 . ILE A 1 242 ? -23.375 -16.801 28.580 1.00 59.06  ? 242 ILE A HG12 1 
ATOM   3447  H HG13 . ILE A 1 242 ? -22.542 -15.851 27.616 1.00 59.06  ? 242 ILE A HG13 1 
ATOM   3448  H HG21 . ILE A 1 242 ? -23.361 -14.288 26.372 1.00 62.38  ? 242 ILE A HG21 1 
ATOM   3449  H HG22 . ILE A 1 242 ? -24.893 -14.239 25.953 1.00 62.38  ? 242 ILE A HG22 1 
ATOM   3450  H HG23 . ILE A 1 242 ? -24.384 -13.401 27.203 1.00 62.38  ? 242 ILE A HG23 1 
ATOM   3451  H HD11 . ILE A 1 242 ? -21.794 -15.194 29.527 1.00 58.57  ? 242 ILE A HD11 1 
ATOM   3452  H HD12 . ILE A 1 242 ? -23.005 -14.179 29.358 1.00 58.57  ? 242 ILE A HD12 1 
ATOM   3453  H HD13 . ILE A 1 242 ? -23.171 -15.468 30.271 1.00 58.57  ? 242 ILE A HD13 1 
ATOM   3454  N N    . ASP A 1 243 ? -27.329 -13.666 27.451 1.00 59.50  ? 243 ASP A N    1 
ATOM   3455  C CA   . ASP A 1 243 ? -28.423 -13.399 26.511 1.00 58.30  ? 243 ASP A CA   1 
ATOM   3456  C C    . ASP A 1 243 ? -28.048 -12.344 25.486 1.00 52.30  ? 243 ASP A C    1 
ATOM   3457  O O    . ASP A 1 243 ? -28.831 -12.093 24.565 1.00 50.03  ? 243 ASP A O    1 
ATOM   3458  C CB   . ASP A 1 243 ? -29.692 -12.928 27.236 1.00 56.26  ? 243 ASP A CB   1 
ATOM   3459  C CG   . ASP A 1 243 ? -29.376 -12.079 28.445 1.00 70.98  ? 243 ASP A CG   1 
ATOM   3460  O OD1  . ASP A 1 243 ? -28.252 -11.514 28.487 1.00 73.73  ? 243 ASP A OD1  1 
ATOM   3461  O OD2  . ASP A 1 243 ? -30.221 -11.987 29.358 1.00 92.62  ? 243 ASP A OD2  1 
ATOM   3462  H H    . ASP A 1 243 ? -26.916 -12.960 27.717 1.00 71.76  ? 243 ASP A H    1 
ATOM   3463  H HA   . ASP A 1 243 ? -28.655 -14.226 26.061 1.00 70.32  ? 243 ASP A HA   1 
ATOM   3464  H HB2  . ASP A 1 243 ? -30.230 -12.398 26.627 1.00 67.87  ? 243 ASP A HB2  1 
ATOM   3465  H HB3  . ASP A 1 243 ? -30.195 -13.702 27.534 1.00 67.87  ? 243 ASP A HB3  1 
ATOM   3466  N N    . THR A 1 244 ? -26.888 -11.712 25.616 1.00 52.91  ? 244 THR A N    1 
ATOM   3467  C CA   . THR A 1 244 ? -26.494 -10.677 24.681 1.00 48.73  ? 244 THR A CA   1 
ATOM   3468  C C    . THR A 1 244 ? -24.980 -10.566 24.693 1.00 48.38  ? 244 THR A C    1 
ATOM   3469  O O    . THR A 1 244 ? -24.329 -10.790 25.721 1.00 41.88  ? 244 THR A O    1 
ATOM   3470  C CB   . THR A 1 244 ? -27.154 -9.347  25.040 1.00 49.16  ? 244 THR A CB   1 
ATOM   3471  O OG1  . THR A 1 244 ? -27.005 -8.450  23.944 1.00 60.64  ? 244 THR A OG1  1 
ATOM   3472  C CG2  . THR A 1 244 ? -26.532 -8.722  26.264 1.00 54.51  ? 244 THR A CG2  1 
ATOM   3473  H H    . THR A 1 244 ? -26.314 -11.867 26.237 1.00 63.86  ? 244 THR A H    1 
ATOM   3474  H HA   . THR A 1 244 ? -26.763 -10.913 23.779 1.00 58.84  ? 244 THR A HA   1 
ATOM   3475  H HB   . THR A 1 244 ? -28.091 -9.504  25.235 1.00 59.36  ? 244 THR A HB   1 
ATOM   3476  H HG1  . THR A 1 244 ? -27.420 -7.737  24.098 1.00 73.13  ? 244 THR A HG1  1 
ATOM   3477  H HG21 . THR A 1 244 ? -26.973 -7.883  26.468 1.00 65.77  ? 244 THR A HG21 1 
ATOM   3478  H HG22 . THR A 1 244 ? -26.622 -9.318  27.023 1.00 65.77  ? 244 THR A HG22 1 
ATOM   3479  H HG23 . THR A 1 244 ? -25.590 -8.552  26.107 1.00 65.77  ? 244 THR A HG23 1 
ATOM   3480  N N    . LEU A 1 245 ? -24.433 -10.232 23.530 1.00 41.17  ? 245 LEU A N    1 
ATOM   3481  C CA   . LEU A 1 245 ? -23.009 -9.983  23.401 1.00 38.91  ? 245 LEU A CA   1 
ATOM   3482  C C    . LEU A 1 245 ? -22.593 -8.686  24.053 1.00 39.40  ? 245 LEU A C    1 
ATOM   3483  O O    . LEU A 1 245 ? -21.392 -8.425  24.182 1.00 41.67  ? 245 LEU A O    1 
ATOM   3484  C CB   . LEU A 1 245 ? -22.634 -9.961  21.926 1.00 47.27  ? 245 LEU A CB   1 
ATOM   3485  C CG   . LEU A 1 245 ? -22.728 -11.317 21.213 1.00 45.65  ? 245 LEU A CG   1 
ATOM   3486  C CD1  . LEU A 1 245 ? -22.579 -11.172 19.705 1.00 46.74  ? 245 LEU A CD1  1 
ATOM   3487  C CD2  . LEU A 1 245 ? -21.659 -12.232 21.780 1.00 44.51  ? 245 LEU A CD2  1 
ATOM   3488  H H    . LEU A 1 245 ? -24.872 -10.143 22.795 1.00 49.77  ? 245 LEU A H    1 
ATOM   3489  H HA   . LEU A 1 245 ? -22.518 -10.702 23.829 1.00 47.06  ? 245 LEU A HA   1 
ATOM   3490  H HB2  . LEU A 1 245 ? -23.230 -9.348  21.467 1.00 57.09  ? 245 LEU A HB2  1 
ATOM   3491  H HB3  . LEU A 1 245 ? -21.718 -9.653  21.847 1.00 57.09  ? 245 LEU A HB3  1 
ATOM   3492  H HG   . LEU A 1 245 ? -23.604 -11.707 21.363 1.00 55.14  ? 245 LEU A HG   1 
ATOM   3493  H HD11 . LEU A 1 245 ? -22.607 -12.053 19.299 1.00 56.45  ? 245 LEU A HD11 1 
ATOM   3494  H HD12 . LEU A 1 245 ? -23.307 -10.629 19.366 1.00 56.45  ? 245 LEU A HD12 1 
ATOM   3495  H HD13 . LEU A 1 245 ? -21.730 -10.746 19.512 1.00 56.45  ? 245 LEU A HD13 1 
ATOM   3496  H HD21 . LEU A 1 245 ? -21.683 -13.078 21.306 1.00 53.78  ? 245 LEU A HD21 1 
ATOM   3497  H HD22 . LEU A 1 245 ? -20.792 -11.813 21.666 1.00 53.78  ? 245 LEU A HD22 1 
ATOM   3498  H HD23 . LEU A 1 245 ? -21.835 -12.377 22.723 1.00 53.78  ? 245 LEU A HD23 1 
ATOM   3499  N N    . ASN A 1 246 ? -23.551 -7.864  24.446 1.00 49.39  ? 246 ASN A N    1 
ATOM   3500  C CA   . ASN A 1 246 ? -23.245 -6.562  25.025 1.00 50.60  ? 246 ASN A CA   1 
ATOM   3501  C C    . ASN A 1 246 ? -22.565 -6.763  26.370 1.00 45.08  ? 246 ASN A C    1 
ATOM   3502  O O    . ASN A 1 246 ? -23.178 -7.254  27.322 1.00 40.78  ? 246 ASN A O    1 
ATOM   3503  C CB   . ASN A 1 246 ? -24.526 -5.753  25.158 1.00 47.67  ? 246 ASN A CB   1 
ATOM   3504  C CG   . ASN A 1 246 ? -24.287 -4.405  25.745 1.00 57.27  ? 246 ASN A CG   1 
ATOM   3505  O OD1  . ASN A 1 246 ? -23.209 -3.819  25.582 1.00 50.04  ? 246 ASN A OD1  1 
ATOM   3506  N ND2  . ASN A 1 246 ? -25.295 -3.889  26.458 1.00 71.85  ? 246 ASN A ND2  1 
ATOM   3507  H H    . ASN A 1 246 ? -24.392 -8.035  24.390 1.00 59.63  ? 246 ASN A H    1 
ATOM   3508  H HA   . ASN A 1 246 ? -22.636 -6.073  24.450 1.00 61.09  ? 246 ASN A HA   1 
ATOM   3509  H HB2  . ASN A 1 246 ? -24.918 -5.633  24.279 1.00 57.57  ? 246 ASN A HB2  1 
ATOM   3510  H HB3  . ASN A 1 246 ? -25.143 -6.228  25.735 1.00 57.57  ? 246 ASN A HB3  1 
ATOM   3511  H HD21 . ASN A 1 246 ? -26.026 -4.333  26.553 1.00 86.58  ? 246 ASN A HD21 1 
ATOM   3512  H HD22 . ASN A 1 246 ? -25.213 -3.114  26.820 1.00 86.58  ? 246 ASN A HD22 1 
ATOM   3513  N N    . GLY A 1 247 ? -21.288 -6.415  26.447 1.00 43.44  ? 247 GLY A N    1 
ATOM   3514  C CA   . GLY A 1 247 ? -20.546 -6.586  27.669 1.00 44.62  ? 247 GLY A CA   1 
ATOM   3515  C C    . GLY A 1 247 ? -19.884 -7.938  27.814 1.00 48.56  ? 247 GLY A C    1 
ATOM   3516  O O    . GLY A 1 247 ? -19.016 -8.103  28.686 1.00 45.35  ? 247 GLY A O    1 
ATOM   3517  H H    . GLY A 1 247 ? -20.835 -6.077  25.799 1.00 52.49  ? 247 GLY A H    1 
ATOM   3518  H HA2  . GLY A 1 247 ? -19.852 -5.909  27.711 1.00 53.92  ? 247 GLY A HA2  1 
ATOM   3519  H HA3  . GLY A 1 247 ? -21.148 -6.468  28.420 1.00 53.92  ? 247 GLY A HA3  1 
ATOM   3520  N N    . LEU A 1 248 ? -20.259 -8.911  26.993 1.00 43.84  ? 248 LEU A N    1 
ATOM   3521  C CA   . LEU A 1 248 ? -19.537 -10.169 26.994 1.00 39.63  ? 248 LEU A CA   1 
ATOM   3522  C C    . LEU A 1 248 ? -18.042 -9.875  26.978 1.00 40.08  ? 248 LEU A C    1 
ATOM   3523  O O    . LEU A 1 248 ? -17.573 -8.989  26.259 1.00 42.61  ? 248 LEU A O    1 
ATOM   3524  C CB   . LEU A 1 248 ? -19.951 -11.016 25.792 1.00 46.27  ? 248 LEU A CB   1 
ATOM   3525  C CG   . LEU A 1 248 ? -19.467 -12.469 25.812 1.00 38.04  ? 248 LEU A CG   1 
ATOM   3526  C CD1  . LEU A 1 248 ? -20.360 -13.322 26.680 1.00 38.70  ? 248 LEU A CD1  1 
ATOM   3527  C CD2  . LEU A 1 248 ? -19.430 -13.048 24.439 1.00 40.07  ? 248 LEU A CD2  1 
ATOM   3528  H H    . LEU A 1 248 ? -20.916 -8.867  26.439 1.00 52.97  ? 248 LEU A H    1 
ATOM   3529  H HA   . LEU A 1 248 ? -19.746 -10.687 27.787 1.00 47.93  ? 248 LEU A HA   1 
ATOM   3530  H HB2  . LEU A 1 248 ? -20.919 -11.034 25.750 1.00 55.89  ? 248 LEU A HB2  1 
ATOM   3531  H HB3  . LEU A 1 248 ? -19.592 -10.603 24.990 1.00 55.89  ? 248 LEU A HB3  1 
ATOM   3532  H HG   . LEU A 1 248 ? -18.568 -12.473 26.178 1.00 46.01  ? 248 LEU A HG   1 
ATOM   3533  H HD11 . LEU A 1 248 ? -20.176 -14.257 26.499 1.00 46.81  ? 248 LEU A HD11 1 
ATOM   3534  H HD12 . LEU A 1 248 ? -20.179 -13.124 27.612 1.00 46.81  ? 248 LEU A HD12 1 
ATOM   3535  H HD13 . LEU A 1 248 ? -21.287 -13.122 26.473 1.00 46.81  ? 248 LEU A HD13 1 
ATOM   3536  H HD21 . LEU A 1 248 ? -18.717 -13.704 24.391 1.00 48.45  ? 248 LEU A HD21 1 
ATOM   3537  H HD22 . LEU A 1 248 ? -20.283 -13.471 24.252 1.00 48.45  ? 248 LEU A HD22 1 
ATOM   3538  H HD23 . LEU A 1 248 ? -19.268 -12.336 23.800 1.00 48.45  ? 248 LEU A HD23 1 
ATOM   3539  N N    . ARG A 1 249 ? -17.293 -10.602 27.793 1.00 38.57  ? 249 ARG A N    1 
ATOM   3540  C CA   . ARG A 1 249 ? -15.856 -10.416 27.882 1.00 38.93  ? 249 ARG A CA   1 
ATOM   3541  C C    . ARG A 1 249 ? -15.166 -11.541 27.125 1.00 35.19  ? 249 ARG A C    1 
ATOM   3542  O O    . ARG A 1 249 ? -15.170 -12.686 27.578 1.00 37.50  ? 249 ARG A O    1 
ATOM   3543  C CB   . ARG A 1 249 ? -15.410 -10.405 29.338 1.00 40.74  ? 249 ARG A CB   1 
ATOM   3544  C CG   . ARG A 1 249 ? -16.033 -9.336  30.205 1.00 41.41  ? 249 ARG A CG   1 
ATOM   3545  C CD   . ARG A 1 249 ? -15.732 -9.611  31.660 1.00 31.43  ? 249 ARG A CD   1 
ATOM   3546  N NE   . ARG A 1 249 ? -16.524 -10.763 32.080 1.00 40.87  ? 249 ARG A NE   1 
ATOM   3547  C CZ   . ARG A 1 249 ? -16.221 -11.573 33.090 1.00 43.04  ? 249 ARG A CZ   1 
ATOM   3548  N NH1  . ARG A 1 249 ? -15.183 -11.334 33.881 1.00 44.93  ? 249 ARG A NH1  1 
ATOM   3549  N NH2  . ARG A 1 249 ? -16.966 -12.664 33.297 1.00 34.00  ? 249 ARG A NH2  1 
ATOM   3550  H H    . ARG A 1 249 ? -17.600 -11.216 28.311 1.00 46.66  ? 249 ARG A H    1 
ATOM   3551  H HA   . ARG A 1 249 ? -15.619 -9.572  27.467 1.00 47.08  ? 249 ARG A HA   1 
ATOM   3552  H HB2  . ARG A 1 249 ? -15.634 -11.262 29.732 1.00 49.26  ? 249 ARG A HB2  1 
ATOM   3553  H HB3  . ARG A 1 249 ? -14.449 -10.271 29.361 1.00 49.26  ? 249 ARG A HB3  1 
ATOM   3554  H HG2  . ARG A 1 249 ? -15.666 -8.469  29.969 1.00 50.05  ? 249 ARG A HG2  1 
ATOM   3555  H HG3  . ARG A 1 249 ? -16.995 -9.334  30.081 1.00 50.05  ? 249 ARG A HG3  1 
ATOM   3556  H HD2  . ARG A 1 249 ? -14.790 -9.813  31.773 1.00 35.88  ? 249 ARG A HD2  1 
ATOM   3557  H HD3  . ARG A 1 249 ? -15.974 -8.843  32.202 1.00 35.88  ? 249 ARG A HD3  1 
ATOM   3558  H HE   . ARG A 1 249 ? -17.243 -10.931 31.639 1.00 49.42  ? 249 ARG A HE   1 
ATOM   3559  H HH11 . ARG A 1 249 ? -14.690 -10.643 33.747 1.00 54.29  ? 249 ARG A HH11 1 
ATOM   3560  H HH12 . ARG A 1 249 ? -15.004 -11.871 34.529 1.00 54.29  ? 249 ARG A HH12 1 
ATOM   3561  H HH21 . ARG A 1 249 ? -17.632 -12.834 32.779 1.00 41.16  ? 249 ARG A HH21 1 
ATOM   3562  H HH22 . ARG A 1 249 ? -16.779 -13.195 33.946 1.00 41.16  ? 249 ARG A HH22 1 
ATOM   3563  N N    . ILE A 1 250 ? -14.535 -11.217 26.002 1.00 37.66  ? 250 ILE A N    1 
ATOM   3564  C CA   . ILE A 1 250 ? -13.876 -12.224 25.185 1.00 32.74  ? 250 ILE A CA   1 
ATOM   3565  C C    . ILE A 1 250 ? -12.368 -12.050 25.233 1.00 32.35  ? 250 ILE A C    1 
ATOM   3566  O O    . ILE A 1 250 ? -11.859 -10.924 25.194 1.00 33.57  ? 250 ILE A O    1 
ATOM   3567  C CB   . ILE A 1 250 ? -14.343 -12.168 23.728 1.00 30.71  ? 250 ILE A CB   1 
ATOM   3568  C CG1  . ILE A 1 250 ? -15.845 -12.351 23.647 1.00 40.02  ? 250 ILE A CG1  1 
ATOM   3569  C CG2  . ILE A 1 250 ? -13.627 -13.223 22.951 1.00 35.88  ? 250 ILE A CG2  1 
ATOM   3570  C CD1  . ILE A 1 250 ? -16.460 -11.715 22.383 1.00 41.48  ? 250 ILE A CD1  1 
ATOM   3571  H H    . ILE A 1 250 ? -14.476 -10.417 25.694 1.00 45.56  ? 250 ILE A H    1 
ATOM   3572  H HA   . ILE A 1 250 ? -14.096 -13.088 25.569 1.00 39.65  ? 250 ILE A HA   1 
ATOM   3573  H HB   . ILE A 1 250 ? -14.134 -11.298 23.351 1.00 37.21  ? 250 ILE A HB   1 
ATOM   3574  H HG12 . ILE A 1 250 ? -16.046 -13.300 23.634 1.00 48.39  ? 250 ILE A HG12 1 
ATOM   3575  H HG13 . ILE A 1 250 ? -16.255 -11.936 24.422 1.00 48.39  ? 250 ILE A HG13 1 
ATOM   3576  H HG21 . ILE A 1 250 ? -14.151 -13.447 22.166 1.00 43.42  ? 250 ILE A HG21 1 
ATOM   3577  H HG22 . ILE A 1 250 ? -12.758 -12.884 22.683 1.00 43.42  ? 250 ILE A HG22 1 
ATOM   3578  H HG23 . ILE A 1 250 ? -13.518 -14.008 23.510 1.00 43.42  ? 250 ILE A HG23 1 
ATOM   3579  H HD11 . ILE A 1 250 ? -17.410 -11.578 22.529 1.00 50.14  ? 250 ILE A HD11 1 
ATOM   3580  H HD12 . ILE A 1 250 ? -16.026 -10.864 22.215 1.00 50.14  ? 250 ILE A HD12 1 
ATOM   3581  H HD13 . ILE A 1 250 ? -16.323 -12.311 21.631 1.00 50.14  ? 250 ILE A HD13 1 
ATOM   3582  N N    . LEU A 1 251 ? -11.660 -13.177 25.313 1.00 31.16  ? 251 LEU A N    1 
ATOM   3583  C CA   . LEU A 1 251 ? -10.219 -13.238 25.151 1.00 27.56  ? 251 LEU A CA   1 
ATOM   3584  C C    . LEU A 1 251 ? -9.940  -13.841 23.784 1.00 33.78  ? 251 LEU A C    1 
ATOM   3585  O O    . LEU A 1 251 ? -10.216 -15.024 23.551 1.00 29.35  ? 251 LEU A O    1 
ATOM   3586  C CB   . LEU A 1 251 ? -9.566  -14.082 26.235 1.00 30.64  ? 251 LEU A CB   1 
ATOM   3587  C CG   . LEU A 1 251 ? -8.058  -14.261 26.043 1.00 30.00  ? 251 LEU A CG   1 
ATOM   3588  C CD1  . LEU A 1 251 ? -7.377  -12.916 26.036 1.00 34.32  ? 251 LEU A CD1  1 
ATOM   3589  C CD2  . LEU A 1 251 ? -7.490  -15.115 27.118 1.00 27.20  ? 251 LEU A CD2  1 
ATOM   3590  H H    . LEU A 1 251 ? -12.012 -13.946 25.466 1.00 37.76  ? 251 LEU A H    1 
ATOM   3591  H HA   . LEU A 1 251 ? -9.853  -12.341 25.205 1.00 33.44  ? 251 LEU A HA   1 
ATOM   3592  H HB2  . LEU A 1 251 ? -9.709  -13.653 27.093 1.00 37.14  ? 251 LEU A HB2  1 
ATOM   3593  H HB3  . LEU A 1 251 ? -9.973  -14.963 26.233 1.00 37.14  ? 251 LEU A HB3  1 
ATOM   3594  H HG   . LEU A 1 251 ? -7.895  -14.698 25.192 1.00 36.36  ? 251 LEU A HG   1 
ATOM   3595  H HD11 . LEU A 1 251 ? -6.492  -13.008 26.423 1.00 41.55  ? 251 LEU A HD11 1 
ATOM   3596  H HD12 . LEU A 1 251 ? -7.307  -12.602 25.121 1.00 41.55  ? 251 LEU A HD12 1 
ATOM   3597  H HD13 . LEU A 1 251 ? -7.904  -12.293 26.560 1.00 41.55  ? 251 LEU A HD13 1 
ATOM   3598  H HD21 . LEU A 1 251 ? -6.601  -15.403 26.857 1.00 33.01  ? 251 LEU A HD21 1 
ATOM   3599  H HD22 . LEU A 1 251 ? -7.443  -14.601 27.939 1.00 33.01  ? 251 LEU A HD22 1 
ATOM   3600  H HD23 . LEU A 1 251 ? -8.063  -15.887 27.244 1.00 33.01  ? 251 LEU A HD23 1 
ATOM   3601  N N    . LEU A 1 252 ? -9.363  -13.048 22.901 1.00 34.14  ? 252 LEU A N    1 
ATOM   3602  C CA   . LEU A 1 252 ? -9.071  -13.485 21.548 1.00 33.04  ? 252 LEU A CA   1 
ATOM   3603  C C    . LEU A 1 252 ? -7.631  -13.966 21.479 1.00 33.74  ? 252 LEU A C    1 
ATOM   3604  O O    . LEU A 1 252 ? -6.707  -13.205 21.758 1.00 39.61  ? 252 LEU A O    1 
ATOM   3605  C CB   . LEU A 1 252 ? -9.316  -12.341 20.567 1.00 35.19  ? 252 LEU A CB   1 
ATOM   3606  C CG   . LEU A 1 252 ? -8.976  -12.629 19.112 1.00 36.00  ? 252 LEU A CG   1 
ATOM   3607  C CD1  . LEU A 1 252 ? -9.870  -13.676 18.513 1.00 28.59  ? 252 LEU A CD1  1 
ATOM   3608  C CD2  . LEU A 1 252 ? -9.093  -11.349 18.321 1.00 31.85  ? 252 LEU A CD2  1 
ATOM   3609  H H    . LEU A 1 252 ? -9.127  -12.238 23.063 1.00 41.33  ? 252 LEU A H    1 
ATOM   3610  H HA   . LEU A 1 252 ? -9.644  -14.229 21.305 1.00 40.02  ? 252 LEU A HA   1 
ATOM   3611  H HB2  . LEU A 1 252 ? -10.257 -12.109 20.602 1.00 42.60  ? 252 LEU A HB2  1 
ATOM   3612  H HB3  . LEU A 1 252 ? -8.777  -11.584 20.845 1.00 42.60  ? 252 LEU A HB3  1 
ATOM   3613  H HG   . LEU A 1 252 ? -8.070  -12.973 19.068 1.00 43.57  ? 252 LEU A HG   1 
ATOM   3614  H HD11 . LEU A 1 252 ? -10.015 -13.469 17.576 1.00 34.67  ? 252 LEU A HD11 1 
ATOM   3615  H HD12 . LEU A 1 252 ? -9.443  -14.543 18.598 1.00 34.67  ? 252 LEU A HD12 1 
ATOM   3616  H HD13 . LEU A 1 252 ? -10.717 -13.677 18.986 1.00 34.67  ? 252 LEU A HD13 1 
ATOM   3617  H HD21 . LEU A 1 252 ? -9.048  -11.557 17.374 1.00 38.58  ? 252 LEU A HD21 1 
ATOM   3618  H HD22 . LEU A 1 252 ? -9.943  -10.927 18.526 1.00 38.58  ? 252 LEU A HD22 1 
ATOM   3619  H HD23 . LEU A 1 252 ? -8.364  -10.758 18.565 1.00 38.58  ? 252 LEU A HD23 1 
ATOM   3620  N N    . LEU A 1 253 ? -7.442  -15.219 21.105 1.00 31.10  ? 253 LEU A N    1 
ATOM   3621  C CA   . LEU A 1 253 ? -6.114  -15.781 20.926 1.00 29.99  ? 253 LEU A CA   1 
ATOM   3622  C C    . LEU A 1 253 ? -6.004  -16.223 19.485 1.00 30.10  ? 253 LEU A C    1 
ATOM   3623  O O    . LEU A 1 253 ? -6.640  -17.199 19.095 1.00 32.22  ? 253 LEU A O    1 
ATOM   3624  C CB   . LEU A 1 253 ? -5.874  -16.968 21.851 1.00 32.26  ? 253 LEU A CB   1 
ATOM   3625  C CG   . LEU A 1 253 ? -6.047  -16.636 23.327 1.00 38.78  ? 253 LEU A CG   1 
ATOM   3626  C CD1  . LEU A 1 253 ? -5.464  -17.750 24.171 1.00 34.43  ? 253 LEU A CD1  1 
ATOM   3627  C CD2  . LEU A 1 253 ? -5.399  -15.304 23.730 1.00 37.16  ? 253 LEU A CD2  1 
ATOM   3628  H H    . LEU A 1 253 ? -8.079  -15.775 20.947 1.00 37.68  ? 253 LEU A H    1 
ATOM   3629  H HA   . LEU A 1 253 ? -5.450  -15.101 21.120 1.00 36.36  ? 253 LEU A HA   1 
ATOM   3630  H HB2  . LEU A 1 253 ? -6.505  -17.669 21.628 1.00 39.08  ? 253 LEU A HB2  1 
ATOM   3631  H HB3  . LEU A 1 253 ? -4.966  -17.285 21.722 1.00 39.08  ? 253 LEU A HB3  1 
ATOM   3632  H HG   . LEU A 1 253 ? -6.999  -16.544 23.492 1.00 46.90  ? 253 LEU A HG   1 
ATOM   3633  H HD11 . LEU A 1 253 ? -5.579  -17.530 25.109 1.00 41.69  ? 253 LEU A HD11 1 
ATOM   3634  H HD12 . LEU A 1 253 ? -5.927  -18.577 23.967 1.00 41.69  ? 253 LEU A HD12 1 
ATOM   3635  H HD13 . LEU A 1 253 ? -4.520  -17.840 23.967 1.00 41.69  ? 253 LEU A HD13 1 
ATOM   3636  H HD21 . LEU A 1 253 ? -5.461  -15.201 24.692 1.00 44.96  ? 253 LEU A HD21 1 
ATOM   3637  H HD22 . LEU A 1 253 ? -4.468  -15.311 23.457 1.00 44.96  ? 253 LEU A HD22 1 
ATOM   3638  H HD23 . LEU A 1 253 ? -5.867  -14.578 23.289 1.00 44.96  ? 253 LEU A HD23 1 
ATOM   3639  N N    . THR A 1 254 ? -5.214  -15.516 18.691 1.00 33.22  ? 254 THR A N    1 
ATOM   3640  C CA   . THR A 1 254 ? -4.942  -15.947 17.326 1.00 28.05  ? 254 THR A CA   1 
ATOM   3641  C C    . THR A 1 254 ? -3.515  -16.437 17.143 1.00 33.02  ? 254 THR A C    1 
ATOM   3642  O O    . THR A 1 254 ? -3.119  -16.714 16.002 1.00 30.49  ? 254 THR A O    1 
ATOM   3643  C CB   . THR A 1 254 ? -5.235  -14.823 16.340 1.00 35.79  ? 254 THR A CB   1 
ATOM   3644  O OG1  . THR A 1 254 ? -4.517  -13.636 16.700 1.00 38.22  ? 254 THR A OG1  1 
ATOM   3645  C CG2  . THR A 1 254 ? -6.722  -14.525 16.357 1.00 37.97  ? 254 THR A CG2  1 
ATOM   3646  H H    . THR A 1 254 ? -4.824  -14.784 18.918 1.00 40.23  ? 254 THR A H    1 
ATOM   3647  H HA   . THR A 1 254 ? -5.538  -16.684 17.119 1.00 34.03  ? 254 THR A HA   1 
ATOM   3648  H HB   . THR A 1 254 ? -4.962  -15.091 15.448 1.00 43.31  ? 254 THR A HB   1 
ATOM   3649  H HG1  . THR A 1 254 ? -4.734  -13.003 16.193 1.00 46.24  ? 254 THR A HG1  1 
ATOM   3650  H HG21 . THR A 1 254 ? -6.922  -13.799 15.746 1.00 45.93  ? 254 THR A HG21 1 
ATOM   3651  H HG22 . THR A 1 254 ? -7.221  -15.311 16.085 1.00 45.93  ? 254 THR A HG22 1 
ATOM   3652  H HG23 . THR A 1 254 ? -6.998  -14.270 17.251 1.00 45.93  ? 254 THR A HG23 1 
ATOM   3653  N N    . HIS A 1 255 ? -2.761  -16.594 18.247 1.00 33.18  ? 255 HIS A N    1 
ATOM   3654  C CA   . HIS A 1 255 ? -1.389  -17.066 18.219 1.00 31.79  ? 255 HIS A CA   1 
ATOM   3655  C C    . HIS A 1 255 ? -1.128  -18.101 19.307 1.00 35.45  ? 255 HIS A C    1 
ATOM   3656  O O    . HIS A 1 255 ? -1.571  -17.941 20.444 1.00 38.53  ? 255 HIS A O    1 
ATOM   3657  C CB   . HIS A 1 255 ? -0.389  -15.927 18.429 1.00 34.53  ? 255 HIS A CB   1 
ATOM   3658  C CG   . HIS A 1 255 ? 1.028   -16.402 18.572 1.00 51.46  ? 255 HIS A CG   1 
ATOM   3659  N ND1  . HIS A 1 255 ? 1.840   -16.651 17.480 1.00 55.51  ? 255 HIS A ND1  1 
ATOM   3660  C CD2  . HIS A 1 255 ? 1.776   -16.692 19.672 1.00 42.55  ? 255 HIS A CD2  1 
ATOM   3661  C CE1  . HIS A 1 255 ? 3.030   -17.059 17.901 1.00 52.62  ? 255 HIS A CE1  1 
ATOM   3662  N NE2  . HIS A 1 255 ? 3.017   -17.097 19.227 1.00 42.10  ? 255 HIS A NE2  1 
ATOM   3663  H H    . HIS A 1 255 ? -3.042  -16.426 19.042 1.00 40.18  ? 255 HIS A H    1 
ATOM   3664  H HA   . HIS A 1 255 ? -1.254  -17.482 17.354 1.00 38.52  ? 255 HIS A HA   1 
ATOM   3665  H HB2  . HIS A 1 255 ? -0.429  -15.331 17.665 1.00 41.80  ? 255 HIS A HB2  1 
ATOM   3666  H HB3  . HIS A 1 255 ? -0.626  -15.447 19.238 1.00 41.80  ? 255 HIS A HB3  1 
ATOM   3667  H HD2  . HIS A 1 255 ? 1.501   -16.629 20.558 1.00 51.42  ? 255 HIS A HD2  1 
ATOM   3668  H HE1  . HIS A 1 255 ? 3.751   -17.281 17.358 1.00 63.52  ? 255 HIS A HE1  1 
ATOM   3669  H HE2  . HIS A 1 255 ? 3.675   -17.335 19.727 1.00 50.88  ? 255 HIS A HE2  1 
ATOM   3670  N N    . HIS A 1 256 ? -0.379  -19.150 18.966 1.00 34.20  ? 256 HIS A N    1 
ATOM   3671  C CA   . HIS A 1 256 ? 0.014   -20.155 19.939 1.00 33.14  ? 256 HIS A CA   1 
ATOM   3672  C C    . HIS A 1 256 ? 1.527   -20.310 19.879 1.00 32.56  ? 256 HIS A C    1 
ATOM   3673  O O    . HIS A 1 256 ? 2.102   -20.488 18.786 1.00 34.75  ? 256 HIS A O    1 
ATOM   3674  C CB   . HIS A 1 256 ? -0.680  -21.506 19.686 1.00 27.91  ? 256 HIS A CB   1 
ATOM   3675  C CG   . HIS A 1 256 ? -0.695  -22.407 20.882 1.00 26.66  ? 256 HIS A CG   1 
ATOM   3676  N ND1  . HIS A 1 256 ? 0.455   -22.908 21.456 1.00 31.34  ? 256 HIS A ND1  1 
ATOM   3677  C CD2  . HIS A 1 256 ? -1.724  -22.884 21.628 1.00 28.54  ? 256 HIS A CD2  1 
ATOM   3678  C CE1  . HIS A 1 256 ? 0.136   -23.655 22.503 1.00 27.82  ? 256 HIS A CE1  1 
ATOM   3679  N NE2  . HIS A 1 256 ? -1.181  -23.670 22.619 1.00 28.95  ? 256 HIS A NE2  1 
ATOM   3680  H H    . HIS A 1 256 ? -0.085  -19.297 18.171 1.00 41.41  ? 256 HIS A H    1 
ATOM   3681  H HA   . HIS A 1 256 ? -0.245  -19.859 20.826 1.00 40.13  ? 256 HIS A HA   1 
ATOM   3682  H HB2  . HIS A 1 256 ? -1.600  -21.341 19.428 1.00 33.86  ? 256 HIS A HB2  1 
ATOM   3683  H HB3  . HIS A 1 256 ? -0.213  -21.968 18.973 1.00 33.86  ? 256 HIS A HB3  1 
ATOM   3684  H HD2  . HIS A 1 256 ? -2.628  -22.713 21.494 1.00 34.61  ? 256 HIS A HD2  1 
ATOM   3685  H HE1  . HIS A 1 256 ? 0.737   -24.095 23.061 1.00 33.75  ? 256 HIS A HE1  1 
ATOM   3686  H HE2  . HIS A 1 256 ? -1.625  -24.099 23.217 1.00 35.10  ? 256 HIS A HE2  1 
ATOM   3687  N N    . PRO A 1 257 ? 2.211   -20.266 21.021 1.00 33.52  ? 257 PRO A N    1 
ATOM   3688  C CA   . PRO A 1 257 ? 3.662   -20.465 21.018 1.00 32.00  ? 257 PRO A CA   1 
ATOM   3689  C C    . PRO A 1 257 ? 4.090   -21.788 20.433 1.00 28.90  ? 257 PRO A C    1 
ATOM   3690  O O    . PRO A 1 257 ? 5.279   -21.961 20.172 1.00 32.38  ? 257 PRO A O    1 
ATOM   3691  C CB   . PRO A 1 257 ? 4.027   -20.388 22.509 1.00 33.69  ? 257 PRO A CB   1 
ATOM   3692  C CG   . PRO A 1 257 ? 2.782   -20.739 23.227 1.00 33.28  ? 257 PRO A CG   1 
ATOM   3693  C CD   . PRO A 1 257 ? 1.679   -20.154 22.393 1.00 37.19  ? 257 PRO A CD   1 
ATOM   3694  H HA   . PRO A 1 257 ? 4.096   -19.743 20.537 1.00 38.76  ? 257 PRO A HA   1 
ATOM   3695  H HB2  . PRO A 1 257 ? 4.734   -21.022 22.709 1.00 40.80  ? 257 PRO A HB2  1 
ATOM   3696  H HB3  . PRO A 1 257 ? 4.315   -19.489 22.732 1.00 40.80  ? 257 PRO A HB3  1 
ATOM   3697  H HG2  . PRO A 1 257 ? 2.696   -21.703 23.290 1.00 40.30  ? 257 PRO A HG2  1 
ATOM   3698  H HG3  . PRO A 1 257 ? 2.791   -20.348 24.115 1.00 40.30  ? 257 PRO A HG3  1 
ATOM   3699  H HD2  . PRO A 1 257 ? 0.861   -20.666 22.492 1.00 44.99  ? 257 PRO A HD2  1 
ATOM   3700  H HD3  . PRO A 1 257 ? 1.520   -19.227 22.629 1.00 44.99  ? 257 PRO A HD3  1 
ATOM   3701  N N    . ARG A 1 258 ? 3.172   -22.718 20.218 1.00 35.63  ? 258 ARG A N    1 
ATOM   3702  C CA   . ARG A 1 258 ? 3.530   -24.055 19.784 1.00 28.78  ? 258 ARG A CA   1 
ATOM   3703  C C    . ARG A 1 258 ? 2.886   -24.479 18.484 1.00 28.45  ? 258 ARG A C    1 
ATOM   3704  O O    . ARG A 1 258 ? 3.126   -25.601 18.041 1.00 28.00  ? 258 ARG A O    1 
ATOM   3705  C CB   . ARG A 1 258 ? 3.175   -25.055 20.874 1.00 25.19  ? 258 ARG A CB   1 
ATOM   3706  C CG   . ARG A 1 258 ? 4.160   -24.937 21.998 1.00 36.68  ? 258 ARG A CG   1 
ATOM   3707  C CD   . ARG A 1 258 ? 5.273   -25.956 21.896 1.00 36.11  ? 258 ARG A CD   1 
ATOM   3708  N NE   . ARG A 1 258 ? 5.201   -26.881 23.018 1.00 41.87  ? 258 ARG A NE   1 
ATOM   3709  C CZ   . ARG A 1 258 ? 5.716   -28.103 23.025 1.00 42.72  ? 258 ARG A CZ   1 
ATOM   3710  N NH1  . ARG A 1 258 ? 6.242   -28.639 21.934 1.00 51.36  ? 258 ARG A NH1  1 
ATOM   3711  N NH2  . ARG A 1 258 ? 5.729   -28.793 24.162 1.00 43.19  ? 258 ARG A NH2  1 
ATOM   3712  H H    . ARG A 1 258 ? 2.327   -22.597 20.319 1.00 43.12  ? 258 ARG A H    1 
ATOM   3713  H HA   . ARG A 1 258 ? 4.489   -24.080 19.638 1.00 34.90  ? 258 ARG A HA   1 
ATOM   3714  H HB2  . ARG A 1 258 ? 2.286   -24.868 21.214 1.00 30.59  ? 258 ARG A HB2  1 
ATOM   3715  H HB3  . ARG A 1 258 ? 3.211   -25.956 20.518 1.00 30.59  ? 258 ARG A HB3  1 
ATOM   3716  H HG2  . ARG A 1 258 ? 4.558   -24.053 21.980 1.00 44.38  ? 258 ARG A HG2  1 
ATOM   3717  H HG3  . ARG A 1 258 ? 3.699   -25.077 22.840 1.00 44.38  ? 258 ARG A HG3  1 
ATOM   3718  H HD2  . ARG A 1 258 ? 5.183   -26.458 21.071 1.00 43.70  ? 258 ARG A HD2  1 
ATOM   3719  H HD3  . ARG A 1 258 ? 6.132   -25.505 21.918 1.00 43.70  ? 258 ARG A HD3  1 
ATOM   3720  H HE   . ARG A 1 258 ? 4.795   -26.616 23.728 1.00 50.61  ? 258 ARG A HE   1 
ATOM   3721  H HH11 . ARG A 1 258 ? 6.256   -28.193 21.199 1.00 62.00  ? 258 ARG A HH11 1 
ATOM   3722  H HH12 . ARG A 1 258 ? 6.571   -29.434 21.962 1.00 62.00  ? 258 ARG A HH12 1 
ATOM   3723  H HH21 . ARG A 1 258 ? 5.407   -28.445 24.879 1.00 52.19  ? 258 ARG A HH21 1 
ATOM   3724  H HH22 . ARG A 1 258 ? 6.061   -29.586 24.179 1.00 52.19  ? 258 ARG A HH22 1 
ATOM   3725  N N    . ALA A 1 259 ? 2.120   -23.613 17.837 1.00 25.78  ? 259 ALA A N    1 
ATOM   3726  C CA   . ALA A 1 259 ? 1.632   -23.953 16.512 1.00 22.05  ? 259 ALA A CA   1 
ATOM   3727  C C    . ALA A 1 259 ? 1.276   -22.692 15.746 1.00 22.79  ? 259 ALA A C    1 
ATOM   3728  O O    . ALA A 1 259 ? 0.809   -21.691 16.312 1.00 27.20  ? 259 ALA A O    1 
ATOM   3729  C CB   . ALA A 1 259 ? 0.406   -24.870 16.572 1.00 24.35  ? 259 ALA A CB   1 
ATOM   3730  H H    . ALA A 1 259 ? 1.876   -22.844 18.136 1.00 31.30  ? 259 ALA A H    1 
ATOM   3731  H HA   . ALA A 1 259 ? 2.348   -24.405 16.039 1.00 26.83  ? 259 ALA A HA   1 
ATOM   3732  H HB1  . ALA A 1 259 ? 0.413   -25.458 15.800 1.00 29.59  ? 259 ALA A HB1  1 
ATOM   3733  H HB2  . ALA A 1 259 ? 0.444   -25.394 17.387 1.00 29.59  ? 259 ALA A HB2  1 
ATOM   3734  H HB3  . ALA A 1 259 ? -0.397  -24.326 16.566 1.00 29.59  ? 259 ALA A HB3  1 
ATOM   3735  N N    . ALA A 1 260 ? 1.502   -22.770 14.441 1.00 23.93  ? 260 ALA A N    1 
ATOM   3736  C CA   . ALA A 1 260 ? 1.146   -21.707 13.526 1.00 23.23  ? 260 ALA A CA   1 
ATOM   3737  C C    . ALA A 1 260 ? -0.318  -21.809 13.083 1.00 24.42  ? 260 ALA A C    1 
ATOM   3738  O O    . ALA A 1 260 ? -0.961  -22.867 13.150 1.00 27.18  ? 260 ALA A O    1 
ATOM   3739  C CB   . ALA A 1 260 ? 2.036   -21.778 12.285 1.00 26.08  ? 260 ALA A CB   1 
ATOM   3740  H H    . ALA A 1 260 ? 1.870   -23.445 14.056 1.00 29.08  ? 260 ALA A H    1 
ATOM   3741  H HA   . ALA A 1 260 ? 1.266   -20.856 13.975 1.00 28.24  ? 260 ALA A HA   1 
ATOM   3742  H HB1  . ALA A 1 260 ? 1.869   -20.999 11.732 1.00 31.67  ? 260 ALA A HB1  1 
ATOM   3743  H HB2  . ALA A 1 260 ? 2.965   -21.793 12.564 1.00 31.67  ? 260 ALA A HB2  1 
ATOM   3744  H HB3  . ALA A 1 260 ? 1.826   -22.586 11.791 1.00 31.67  ? 260 ALA A HB3  1 
ATOM   3745  N N    . ALA A 1 261 ? -0.826  -20.692 12.577 1.00 23.18  ? 261 ALA A N    1 
ATOM   3746  C CA   . ALA A 1 261 ? -2.142  -20.625 11.969 1.00 26.93  ? 261 ALA A CA   1 
ATOM   3747  C C    . ALA A 1 261 ? -2.101  -19.850 10.659 1.00 30.26  ? 261 ALA A C    1 
ATOM   3748  O O    . ALA A 1 261 ? -1.481  -18.791 10.557 1.00 33.66  ? 261 ALA A O    1 
ATOM   3749  C CB   . ALA A 1 261 ? -3.142  -19.975 12.918 1.00 26.66  ? 261 ALA A CB   1 
ATOM   3750  H H    . ALA A 1 261 ? -0.412  -19.938 12.576 1.00 28.19  ? 261 ALA A H    1 
ATOM   3751  H HA   . ALA A 1 261 ? -2.436  -21.526 11.759 1.00 32.68  ? 261 ALA A HA   1 
ATOM   3752  H HB1  . ALA A 1 261 ? -3.890  -19.634 12.403 1.00 32.36  ? 261 ALA A HB1  1 
ATOM   3753  H HB2  . ALA A 1 261 ? -3.453  -20.640 13.553 1.00 32.36  ? 261 ALA A HB2  1 
ATOM   3754  H HB3  . ALA A 1 261 ? -2.704  -19.248 13.388 1.00 32.36  ? 261 ALA A HB3  1 
ATOM   3755  N N    . ASP A 1 262 ? -2.800  -20.372 9.670  1.00 28.37  ? 262 ASP A N    1 
ATOM   3756  C CA   . ASP A 1 262 ? -2.881  -19.712 8.386  1.00 27.78  ? 262 ASP A CA   1 
ATOM   3757  C C    . ASP A 1 262 ? -3.567  -18.357 8.512  1.00 31.22  ? 262 ASP A C    1 
ATOM   3758  O O    . ASP A 1 262 ? -4.476  -18.154 9.312  1.00 34.12  ? 262 ASP A O    1 
ATOM   3759  C CB   . ASP A 1 262 ? -3.639  -20.613 7.406  1.00 36.21  ? 262 ASP A CB   1 
ATOM   3760  C CG   . ASP A 1 262 ? -3.499  -20.164 5.967  1.00 44.53  ? 262 ASP A CG   1 
ATOM   3761  O OD1  . ASP A 1 262 ? -4.206  -19.185 5.596  1.00 45.20  ? 262 ASP A OD1  1 
ATOM   3762  O OD2  . ASP A 1 262 ? -2.691  -20.794 5.212  1.00 48.24  ? 262 ASP A OD2  1 
ATOM   3763  H H    . ASP A 1 262 ? -3.237  -21.111 9.717  1.00 34.41  ? 262 ASP A H    1 
ATOM   3764  H HA   . ASP A 1 262 ? -1.991  -19.550 8.037  1.00 33.70  ? 262 ASP A HA   1 
ATOM   3765  H HB2  . ASP A 1 262 ? -3.292  -21.516 7.474  1.00 43.82  ? 262 ASP A HB2  1 
ATOM   3766  H HB3  . ASP A 1 262 ? -4.583  -20.603 7.632  1.00 43.82  ? 262 ASP A HB3  1 
ATOM   3767  N N    . SER A 1 263 ? -3.126  -17.425 7.680  1.00 40.21  ? 263 SER A N    1 
ATOM   3768  C CA   . SER A 1 263 ? -3.717  -16.093 7.650  1.00 34.78  ? 263 SER A CA   1 
ATOM   3769  C C    . SER A 1 263 ? -5.225  -16.135 7.509  1.00 31.93  ? 263 SER A C    1 
ATOM   3770  O O    . SER A 1 263 ? -5.935  -15.290 8.063  1.00 35.85  ? 263 SER A O    1 
ATOM   3771  C CB   . SER A 1 263 ? -3.130  -15.307 6.478  1.00 35.92  ? 263 SER A CB   1 
ATOM   3772  O OG   . SER A 1 263 ? -1.744  -15.574 6.354  1.00 44.12  ? 263 SER A OG   1 
ATOM   3773  H H    . SER A 1 263 ? -2.484  -17.536 7.119  1.00 48.62  ? 263 SER A H    1 
ATOM   3774  H HA   . SER A 1 263 ? -3.505  -15.650 8.486  1.00 42.11  ? 263 SER A HA   1 
ATOM   3775  H HB2  . SER A 1 263 ? -3.579  -15.572 5.660  1.00 43.48  ? 263 SER A HB2  1 
ATOM   3776  H HB3  . SER A 1 263 ? -3.258  -14.359 6.635  1.00 43.48  ? 263 SER A HB3  1 
ATOM   3777  H HG   . SER A 1 263 ? -1.573  -15.856 5.582  1.00 53.31  ? 263 SER A HG   1 
ATOM   3778  N N    . ALA A 1 264 ? -5.729  -17.061 6.705  1.00 30.85  ? 264 ALA A N    1 
ATOM   3779  C CA   . ALA A 1 264 ? -7.157  -17.064 6.443  1.00 30.55  ? 264 ALA A CA   1 
ATOM   3780  C C    . ALA A 1 264 ? -7.922  -17.558 7.662  1.00 32.69  ? 264 ALA A C    1 
ATOM   3781  O O    . ALA A 1 264 ? -9.043  -17.095 7.914  1.00 32.94  ? 264 ALA A O    1 
ATOM   3782  C CB   . ALA A 1 264 ? -7.445  -17.913 5.212  1.00 24.19  ? 264 ALA A CB   1 
ATOM   3783  H H    . ALA A 1 264 ? -5.279  -17.680 6.311  1.00 37.38  ? 264 ALA A H    1 
ATOM   3784  H HA   . ALA A 1 264 ? -7.469  -16.166 6.249  1.00 37.03  ? 264 ALA A HA   1 
ATOM   3785  H HB1  . ALA A 1 264 ? -8.405  -18.017 5.117  1.00 29.39  ? 264 ALA A HB1  1 
ATOM   3786  H HB2  . ALA A 1 264 ? -7.081  -17.469 4.430  1.00 29.39  ? 264 ALA A HB2  1 
ATOM   3787  H HB3  . ALA A 1 264 ? -7.028  -18.782 5.323  1.00 29.39  ? 264 ALA A HB3  1 
ATOM   3788  N N    . VAL A 1 265 ? -7.319  -18.467 8.442  1.00 31.99  ? 265 VAL A N    1 
ATOM   3789  C CA   . VAL A 1 265 ? -7.920  -18.900 9.704  1.00 31.43  ? 265 VAL A CA   1 
ATOM   3790  C C    . VAL A 1 265 ? -7.892  -17.763 10.721 1.00 35.07  ? 265 VAL A C    1 
ATOM   3791  O O    . VAL A 1 265 ? -8.923  -17.366 11.293 1.00 37.23  ? 265 VAL A O    1 
ATOM   3792  C CB   . VAL A 1 265 ? -7.186  -20.136 10.235 1.00 25.49  ? 265 VAL A CB   1 
ATOM   3793  C CG1  . VAL A 1 265 ? -7.649  -20.477 11.598 1.00 29.28  ? 265 VAL A CG1  1 
ATOM   3794  C CG2  . VAL A 1 265 ? -7.431  -21.311 9.332  1.00 26.82  ? 265 VAL A CG2  1 
ATOM   3795  H H    . VAL A 1 265 ? -6.567  -18.844 8.262  1.00 38.76  ? 265 VAL A H    1 
ATOM   3796  H HA   . VAL A 1 265 ? -8.846  -19.138 9.544  1.00 38.08  ? 265 VAL A HA   1 
ATOM   3797  H HB   . VAL A 1 265 ? -6.237  -19.937 10.264 1.00 30.95  ? 265 VAL A HB   1 
ATOM   3798  H HG11 . VAL A 1 265 ? -7.399  -21.393 11.796 1.00 35.51  ? 265 VAL A HG11 1 
ATOM   3799  H HG12 . VAL A 1 265 ? -7.232  -19.875 12.233 1.00 35.51  ? 265 VAL A HG12 1 
ATOM   3800  H HG13 . VAL A 1 265 ? -8.614  -20.382 11.636 1.00 35.51  ? 265 VAL A HG13 1 
ATOM   3801  H HG21 . VAL A 1 265 ? -7.211  -22.127 9.808  1.00 32.55  ? 265 VAL A HG21 1 
ATOM   3802  H HG22 . VAL A 1 265 ? -8.365  -21.321 9.072  1.00 32.55  ? 265 VAL A HG22 1 
ATOM   3803  H HG23 . VAL A 1 265 ? -6.870  -21.226 8.545  1.00 32.55  ? 265 VAL A HG23 1 
ATOM   3804  N N    . VAL A 1 266 ? -6.714  -17.197 10.942 1.00 30.52  ? 266 VAL A N    1 
ATOM   3805  C CA   . VAL A 1 266 ? -6.611  -16.058 11.841 1.00 32.60  ? 266 VAL A CA   1 
ATOM   3806  C C    . VAL A 1 266 ? -7.642  -15.001 11.484 1.00 35.60  ? 266 VAL A C    1 
ATOM   3807  O O    . VAL A 1 266 ? -8.408  -14.533 12.337 1.00 35.48  ? 266 VAL A O    1 
ATOM   3808  C CB   . VAL A 1 266 ? -5.192  -15.474 11.795 1.00 33.99  ? 266 VAL A CB   1 
ATOM   3809  C CG1  . VAL A 1 266 ? -5.193  -14.168 12.524 1.00 36.14  ? 266 VAL A CG1  1 
ATOM   3810  C CG2  . VAL A 1 266 ? -4.217  -16.473 12.376 1.00 33.61  ? 266 VAL A CG2  1 
ATOM   3811  H H    . VAL A 1 266 ? -5.970  -17.448 10.590 1.00 36.99  ? 266 VAL A H    1 
ATOM   3812  H HA   . VAL A 1 266 ? -6.794  -16.364 12.743 1.00 39.48  ? 266 VAL A HA   1 
ATOM   3813  H HB   . VAL A 1 266 ? -4.902  -15.303 10.885 1.00 41.15  ? 266 VAL A HB   1 
ATOM   3814  H HG11 . VAL A 1 266 ? -4.295  -13.982 12.841 1.00 43.74  ? 266 VAL A HG11 1 
ATOM   3815  H HG12 . VAL A 1 266 ? -5.480  -13.468 11.917 1.00 43.74  ? 266 VAL A HG12 1 
ATOM   3816  H HG13 . VAL A 1 266 ? -5.804  -14.226 13.275 1.00 43.74  ? 266 VAL A HG13 1 
ATOM   3817  H HG21 . VAL A 1 266 ? -3.351  -16.048 12.473 1.00 40.69  ? 266 VAL A HG21 1 
ATOM   3818  H HG22 . VAL A 1 266 ? -4.543  -16.764 13.242 1.00 40.69  ? 266 VAL A HG22 1 
ATOM   3819  H HG23 . VAL A 1 266 ? -4.148  -17.232 11.776 1.00 40.69  ? 266 VAL A HG23 1 
ATOM   3820  N N    . ALA A 1 267 ? -7.659  -14.599 10.216 1.00 30.82  ? 267 ALA A N    1 
ATOM   3821  C CA   . ALA A 1 267 ? -8.556  -13.536 9.786  1.00 34.56  ? 267 ALA A CA   1 
ATOM   3822  C C    . ALA A 1 267 ? -10.014 -13.904 10.031 1.00 34.55  ? 267 ALA A C    1 
ATOM   3823  O O    . ALA A 1 267 ? -10.817 -13.041 10.409 1.00 35.70  ? 267 ALA A O    1 
ATOM   3824  C CB   . ALA A 1 267 ? -8.302  -13.232 8.308  1.00 32.19  ? 267 ALA A CB   1 
ATOM   3825  H H    . ALA A 1 267 ? -7.166  -14.924 9.591  1.00 37.35  ? 267 ALA A H    1 
ATOM   3826  H HA   . ALA A 1 267 ? -8.373  -12.733 10.299 1.00 41.83  ? 267 ALA A HA   1 
ATOM   3827  H HB1  . ALA A 1 267 ? -8.948  -12.575 8.006  1.00 38.99  ? 267 ALA A HB1  1 
ATOM   3828  H HB2  . ALA A 1 267 ? -7.403  -12.883 8.208  1.00 38.99  ? 267 ALA A HB2  1 
ATOM   3829  H HB3  . ALA A 1 267 ? -8.398  -14.051 7.797  1.00 38.99  ? 267 ALA A HB3  1 
ATOM   3830  N N    . ALA A 1 268 ? -10.379 -15.177 9.824  1.00 33.89  ? 268 ALA A N    1 
ATOM   3831  C CA   . ALA A 1 268 ? -11.757 -15.593 10.082 1.00 36.86  ? 268 ALA A CA   1 
ATOM   3832  C C    . ALA A 1 268 ? -12.097 -15.487 11.557 1.00 36.31  ? 268 ALA A C    1 
ATOM   3833  O O    . ALA A 1 268 ? -13.180 -15.018 11.926 1.00 37.68  ? 268 ALA A O    1 
ATOM   3834  C CB   . ALA A 1 268 ? -11.972 -17.026 9.621  1.00 34.25  ? 268 ALA A CB   1 
ATOM   3835  H H    . ALA A 1 268 ? -9.859  -15.801 9.542  1.00 41.03  ? 268 ALA A H    1 
ATOM   3836  H HA   . ALA A 1 268 ? -12.346 -15.011 9.578  1.00 44.60  ? 268 ALA A HA   1 
ATOM   3837  H HB1  . ALA A 1 268 ? -12.874 -17.299 9.852  1.00 41.47  ? 268 ALA A HB1  1 
ATOM   3838  H HB2  . ALA A 1 268 ? -11.849 -17.070 8.660  1.00 41.47  ? 268 ALA A HB2  1 
ATOM   3839  H HB3  . ALA A 1 268 ? -11.329 -17.600 10.064 1.00 41.47  ? 268 ALA A HB3  1 
ATOM   3840  N N    . VAL A 1 269 ? -11.179 -15.928 12.411 1.00 35.92  ? 269 VAL A N    1 
ATOM   3841  C CA   . VAL A 1 269 ? -11.379 -15.845 13.851 1.00 38.83  ? 269 VAL A CA   1 
ATOM   3842  C C    . VAL A 1 269 ? -11.387 -14.396 14.322 1.00 40.16  ? 269 VAL A C    1 
ATOM   3843  O O    . VAL A 1 269 ? -12.207 -14.008 15.164 1.00 36.47  ? 269 VAL A O    1 
ATOM   3844  C CB   . VAL A 1 269 ? -10.283 -16.653 14.560 1.00 28.40  ? 269 VAL A CB   1 
ATOM   3845  C CG1  . VAL A 1 269 ? -10.364 -16.433 16.025 1.00 29.87  ? 269 VAL A CG1  1 
ATOM   3846  C CG2  . VAL A 1 269 ? -10.431 -18.096 14.200 1.00 31.91  ? 269 VAL A CG2  1 
ATOM   3847  H H    . VAL A 1 269 ? -10.429 -16.280 12.181 1.00 43.47  ? 269 VAL A H    1 
ATOM   3848  H HA   . VAL A 1 269 ? -12.245 -16.224 14.067 1.00 46.97  ? 269 VAL A HA   1 
ATOM   3849  H HB   . VAL A 1 269 ? -9.402  -16.363 14.275 1.00 34.44  ? 269 VAL A HB   1 
ATOM   3850  H HG11 . VAL A 1 269 ? -9.948  -17.181 16.481 1.00 36.21  ? 269 VAL A HG11 1 
ATOM   3851  H HG12 . VAL A 1 269 ? -9.900  -15.611 16.247 1.00 36.21  ? 269 VAL A HG12 1 
ATOM   3852  H HG13 . VAL A 1 269 ? -11.297 -16.366 16.283 1.00 36.21  ? 269 VAL A HG13 1 
ATOM   3853  H HG21 . VAL A 1 269 ? -9.617  -18.566 14.439 1.00 38.66  ? 269 VAL A HG21 1 
ATOM   3854  H HG22 . VAL A 1 269 ? -11.183 -18.467 14.687 1.00 38.66  ? 269 VAL A HG22 1 
ATOM   3855  H HG23 . VAL A 1 269 ? -10.586 -18.169 13.245 1.00 38.66  ? 269 VAL A HG23 1 
ATOM   3856  N N    . GLU A 1 270 ? -10.463 -13.580 13.812 1.00 42.21  ? 270 GLU A N    1 
ATOM   3857  C CA   . GLU A 1 270 ? -10.448 -12.161 14.162 1.00 37.58  ? 270 GLU A CA   1 
ATOM   3858  C C    . GLU A 1 270 ? -11.751 -11.479 13.752 1.00 40.18  ? 270 GLU A C    1 
ATOM   3859  O O    . GLU A 1 270 ? -12.307 -10.676 14.510 1.00 37.20  ? 270 GLU A O    1 
ATOM   3860  C CB   . GLU A 1 270 ? -9.243  -11.474 13.508 1.00 35.36  ? 270 GLU A CB   1 
ATOM   3861  C CG   . GLU A 1 270 ? -7.966  -11.701 14.303 1.00 43.79  ? 270 GLU A CG   1 
ATOM   3862  C CD   . GLU A 1 270 ? -6.767  -10.822 13.896 1.00 51.95  ? 270 GLU A CD   1 
ATOM   3863  O OE1  . GLU A 1 270 ? -6.508  -10.646 12.674 1.00 49.43  ? 270 GLU A OE1  1 
ATOM   3864  O OE2  . GLU A 1 270 ? -6.057  -10.345 14.821 1.00 48.27  ? 270 GLU A OE2  1 
ATOM   3865  H H    . GLU A 1 270 ? -9.842  -13.820 13.267 1.00 51.02  ? 270 GLU A H    1 
ATOM   3866  H HA   . GLU A 1 270 ? -10.355 -12.073 15.124 1.00 45.47  ? 270 GLU A HA   1 
ATOM   3867  H HB2  . GLU A 1 270 ? -9.115  -11.834 12.616 1.00 42.79  ? 270 GLU A HB2  1 
ATOM   3868  H HB3  . GLU A 1 270 ? -9.406  -10.519 13.460 1.00 42.79  ? 270 GLU A HB3  1 
ATOM   3869  H HG2  . GLU A 1 270 ? -8.152  -11.521 15.238 1.00 52.91  ? 270 GLU A HG2  1 
ATOM   3870  H HG3  . GLU A 1 270 ? -7.697  -12.626 14.191 1.00 52.91  ? 270 GLU A HG3  1 
ATOM   3871  N N    . LYS A 1 271 ? -12.267 -11.796 12.565 1.00 38.33  ? 271 LYS A N    1 
ATOM   3872  C CA   . LYS A 1 271 ? -13.497 -11.148 12.129 1.00 33.64  ? 271 LYS A CA   1 
ATOM   3873  C C    . LYS A 1 271 ? -14.666 -11.536 13.024 1.00 35.79  ? 271 LYS A C    1 
ATOM   3874  O O    . LYS A 1 271 ? -15.506 -10.689 13.331 1.00 43.35  ? 271 LYS A O    1 
ATOM   3875  C CB   . LYS A 1 271 ? -13.745 -11.451 10.653 1.00 33.33  ? 271 LYS A CB   1 
ATOM   3876  C CG   . LYS A 1 271 ? -15.193 -11.578 10.219 1.00 43.85  ? 271 LYS A CG   1 
ATOM   3877  C CD   . LYS A 1 271 ? -15.341 -11.875 8.673  1.00 63.08  ? 271 LYS A CD   1 
ATOM   3878  C CE   . LYS A 1 271 ? -14.927 -13.354 8.139  1.00 73.67  ? 271 LYS A CE   1 
ATOM   3879  N NZ   . LYS A 1 271 ? -15.224 -14.632 8.957  1.00 58.44  ? 271 LYS A NZ   1 
ATOM   3880  H H    . LYS A 1 271 ? -11.934 -12.365 12.012 1.00 46.37  ? 271 LYS A H    1 
ATOM   3881  H HA   . LYS A 1 271 ? -13.410 -10.185 12.198 1.00 40.73  ? 271 LYS A HA   1 
ATOM   3882  H HB2  . LYS A 1 271 ? -13.354 -10.734 10.129 1.00 40.37  ? 271 LYS A HB2  1 
ATOM   3883  H HB3  . LYS A 1 271 ? -13.310 -12.292 10.441 1.00 40.37  ? 271 LYS A HB3  1 
ATOM   3884  H HG2  . LYS A 1 271 ? -15.607 -12.308 10.706 1.00 52.98  ? 271 LYS A HG2  1 
ATOM   3885  H HG3  . LYS A 1 271 ? -15.656 -10.747 10.410 1.00 52.98  ? 271 LYS A HG3  1 
ATOM   3886  H HD2  . LYS A 1 271 ? -16.272 -11.745 8.434  1.00 76.06  ? 271 LYS A HD2  1 
ATOM   3887  H HD3  . LYS A 1 271 ? -14.784 -11.242 8.195  1.00 76.06  ? 271 LYS A HD3  1 
ATOM   3888  H HE2  . LYS A 1 271 ? -15.375 -13.481 7.288  1.00 88.77  ? 271 LYS A HE2  1 
ATOM   3889  H HE3  . LYS A 1 271 ? -13.966 -13.346 8.010  1.00 88.77  ? 271 LYS A HE3  1 
ATOM   3890  H HZ1  . LYS A 1 271 ? -14.941 -15.350 8.514  1.00 70.49  ? 271 LYS A HZ1  1 
ATOM   3891  H HZ2  . LYS A 1 271 ? -14.807 -14.594 9.743  1.00 70.49  ? 271 LYS A HZ2  1 
ATOM   3892  H HZ3  . LYS A 1 271 ? -16.100 -14.706 9.099  1.00 70.49  ? 271 LYS A HZ3  1 
ATOM   3893  N N    . ALA A 1 272 ? -14.717 -12.785 13.513 1.00 37.17  ? 272 ALA A N    1 
ATOM   3894  C CA   . ALA A 1 272 ? -15.809 -13.158 14.419 1.00 36.42  ? 272 ALA A CA   1 
ATOM   3895  C C    . ALA A 1 272 ? -15.777 -12.354 15.714 1.00 39.10  ? 272 ALA A C    1 
ATOM   3896  O O    . ALA A 1 272 ? -16.827 -12.005 16.275 1.00 35.70  ? 272 ALA A O    1 
ATOM   3897  C CB   . ALA A 1 272 ? -15.742 -14.635 14.777 1.00 32.08  ? 272 ALA A CB   1 
ATOM   3898  H H    . ALA A 1 272 ? -14.152 -13.410 13.341 1.00 44.98  ? 272 ALA A H    1 
ATOM   3899  H HA   . ALA A 1 272 ? -16.637 -12.980 13.947 1.00 44.07  ? 272 ALA A HA   1 
ATOM   3900  H HB1  . ALA A 1 272 ? -16.487 -14.854 15.358 1.00 38.86  ? 272 ALA A HB1  1 
ATOM   3901  H HB2  . ALA A 1 272 ? -15.792 -15.160 13.963 1.00 38.86  ? 272 ALA A HB2  1 
ATOM   3902  H HB3  . ALA A 1 272 ? -14.904 -14.811 15.234 1.00 38.86  ? 272 ALA A HB3  1 
ATOM   3903  N N    . ALA A 1 273 ? -14.581 -12.101 16.238 1.00 36.24  ? 273 ALA A N    1 
ATOM   3904  C CA   . ALA A 1 273 ? -14.483 -11.304 17.448 1.00 34.23  ? 273 ALA A CA   1 
ATOM   3905  C C    . ALA A 1 273 ? -14.923 -9.871  17.184 1.00 36.83  ? 273 ALA A C    1 
ATOM   3906  O O    . ALA A 1 273 ? -15.584 -9.255  18.028 1.00 41.74  ? 273 ALA A O    1 
ATOM   3907  C CB   . ALA A 1 273 ? -13.054 -11.363 17.978 1.00 35.47  ? 273 ALA A CB   1 
ATOM   3908  H H    . ALA A 1 273 ? -13.830 -12.374 15.918 1.00 43.86  ? 273 ALA A H    1 
ATOM   3909  H HA   . ALA A 1 273 ? -15.066 -11.668 18.132 1.00 41.45  ? 273 ALA A HA   1 
ATOM   3910  H HB1  . ALA A 1 273 ? -12.983 -10.793 18.760 1.00 42.93  ? 273 ALA A HB1  1 
ATOM   3911  H HB2  . ALA A 1 273 ? -12.842 -12.279 18.216 1.00 42.93  ? 273 ALA A HB2  1 
ATOM   3912  H HB3  . ALA A 1 273 ? -12.448 -11.052 17.287 1.00 42.93  ? 273 ALA A HB3  1 
ATOM   3913  N N    . GLU A 1 274 ? -14.575 -9.327  16.016 1.00 40.39  ? 274 GLU A N    1 
ATOM   3914  C CA   . GLU A 1 274 ? -14.937 -7.944  15.712 1.00 42.61  ? 274 GLU A CA   1 
ATOM   3915  C C    . GLU A 1 274 ? -16.435 -7.781  15.510 1.00 38.99  ? 274 GLU A C    1 
ATOM   3916  O O    . GLU A 1 274 ? -16.990 -6.719  15.815 1.00 41.34  ? 274 GLU A O    1 
ATOM   3917  C CB   . GLU A 1 274 ? -14.212 -7.447  14.466 1.00 42.50  ? 274 GLU A CB   1 
ATOM   3918  C CG   . GLU A 1 274 ? -12.737 -7.056  14.700 1.00 57.89  ? 274 GLU A CG   1 
ATOM   3919  C CD   . GLU A 1 274 ? -11.785 -7.547  13.583 1.00 69.03  ? 274 GLU A CD   1 
ATOM   3920  O OE1  . GLU A 1 274 ? -10.620 -7.908  13.902 1.00 68.56  ? 274 GLU A OE1  1 
ATOM   3921  O OE2  . GLU A 1 274 ? -12.201 -7.570  12.386 1.00 73.91  ? 274 GLU A OE2  1 
ATOM   3922  H H    . GLU A 1 274 ? -14.138 -9.729  15.394 1.00 48.83  ? 274 GLU A H    1 
ATOM   3923  H HA   . GLU A 1 274 ? -14.657 -7.399  16.465 1.00 51.50  ? 274 GLU A HA   1 
ATOM   3924  H HB2  . GLU A 1 274 ? -14.226 -8.151  13.799 1.00 51.36  ? 274 GLU A HB2  1 
ATOM   3925  H HB3  . GLU A 1 274 ? -14.674 -6.662  14.132 1.00 51.36  ? 274 GLU A HB3  1 
ATOM   3926  H HG2  . GLU A 1 274 ? -12.671 -6.089  14.742 1.00 69.84  ? 274 GLU A HG2  1 
ATOM   3927  H HG3  . GLU A 1 274 ? -12.438 -7.445  15.537 1.00 69.84  ? 274 GLU A HG3  1 
ATOM   3928  N N    . SER A 1 275 ? -17.099 -8.810  14.989 1.00 39.90  ? 275 SER A N    1 
ATOM   3929  C CA   . SER A 1 275 ? -18.548 -8.763  14.890 1.00 37.19  ? 275 SER A CA   1 
ATOM   3930  C C    . SER A 1 275 ? -19.168 -8.722  16.258 1.00 38.99  ? 275 SER A C    1 
ATOM   3931  O O    . SER A 1 275 ? -20.122 -7.977  16.488 1.00 50.12  ? 275 SER A O    1 
ATOM   3932  C CB   . SER A 1 275 ? -19.073 -9.959  14.129 1.00 43.92  ? 275 SER A CB   1 
ATOM   3933  O OG   . SER A 1 275 ? -18.147 -10.256 13.113 1.00 55.64  ? 275 SER A OG   1 
ATOM   3934  H H    . SER A 1 275 ? -16.739 -9.532  14.691 1.00 48.25  ? 275 SER A H    1 
ATOM   3935  H HA   . SER A 1 275 ? -18.798 -7.964  14.399 1.00 45.00  ? 275 SER A HA   1 
ATOM   3936  H HB2  . SER A 1 275 ? -19.158 -10.718 14.728 1.00 53.08  ? 275 SER A HB2  1 
ATOM   3937  H HB3  . SER A 1 275 ? -19.934 -9.748  13.737 1.00 53.08  ? 275 SER A HB3  1 
ATOM   3938  H HG   . SER A 1 275 ? -17.880 -11.049 13.190 1.00 67.14  ? 275 SER A HG   1 
ATOM   3939  N N    . CYS A 1 276 ? -18.626 -9.495  17.198 1.00 45.73  ? 276 CYS A N    1 
ATOM   3940  C CA   . CYS A 1 276 ? -19.128 -9.419  18.565 1.00 42.37  ? 276 CYS A CA   1 
ATOM   3941  C C    . CYS A 1 276 ? -18.869 -8.058  19.178 1.00 42.39  ? 276 CYS A C    1 
ATOM   3942  O O    . CYS A 1 276 ? -19.732 -7.511  19.873 1.00 46.87  ? 276 CYS A O    1 
ATOM   3943  C CB   . CYS A 1 276 ? -18.496 -10.502 19.415 1.00 44.67  ? 276 CYS A CB   1 
ATOM   3944  S SG   . CYS A 1 276 ? -19.052 -12.108 18.892 1.00 40.85  ? 276 CYS A SG   1 
ATOM   3945  H H    . CYS A 1 276 ? -17.985 -10.055 17.073 1.00 55.24  ? 276 CYS A H    1 
ATOM   3946  H HA   . CYS A 1 276 ? -20.087 -9.565  18.546 1.00 51.21  ? 276 CYS A HA   1 
ATOM   3947  H HB2  . CYS A 1 276 ? -17.531 -10.464 19.324 1.00 53.97  ? 276 CYS A HB2  1 
ATOM   3948  H HB3  . CYS A 1 276 ? -18.748 -10.374 20.343 1.00 53.97  ? 276 CYS A HB3  1 
ATOM   3949  H HG   . CYS A 1 276 ? -18.344 -12.497 18.005 1.00 49.38  ? 276 CYS A HG   1 
ATOM   3950  N N    . ALA A 1 277 ? -17.677 -7.497  18.947 1.00 43.64  ? 277 ALA A N    1 
ATOM   3951  C CA   . ALA A 1 277 ? -17.354 -6.188  19.507 1.00 43.10  ? 277 ALA A CA   1 
ATOM   3952  C C    . ALA A 1 277 ? -18.349 -5.123  19.062 1.00 47.58  ? 277 ALA A C    1 
ATOM   3953  O O    . ALA A 1 277 ? -18.670 -4.205  19.825 1.00 47.29  ? 277 ALA A O    1 
ATOM   3954  C CB   . ALA A 1 277 ? -15.939 -5.795  19.098 1.00 34.85  ? 277 ALA A CB   1 
ATOM   3955  H H    . ALA A 1 277 ? -17.049 -7.850  18.477 1.00 52.74  ? 277 ALA A H    1 
ATOM   3956  H HA   . ALA A 1 277 ? -17.392 -6.241  20.475 1.00 52.08  ? 277 ALA A HA   1 
ATOM   3957  H HB1  . ALA A 1 277 ? -15.735 -4.921  19.467 1.00 42.19  ? 277 ALA A HB1  1 
ATOM   3958  H HB2  . ALA A 1 277 ? -15.316 -6.453  19.444 1.00 42.19  ? 277 ALA A HB2  1 
ATOM   3959  H HB3  . ALA A 1 277 ? -15.887 -5.766  18.130 1.00 42.19  ? 277 ALA A HB3  1 
ATOM   3960  N N    . ALA A 1 278 ? -18.848 -5.237  17.833 1.00 53.74  ? 278 ALA A N    1 
ATOM   3961  C CA   . ALA A 1 278 ? -19.795 -4.276  17.286 1.00 44.72  ? 278 ALA A CA   1 
ATOM   3962  C C    . ALA A 1 278 ? -21.187 -4.433  17.870 1.00 48.50  ? 278 ALA A C    1 
ATOM   3963  O O    . ALA A 1 278 ? -21.979 -3.493  17.780 1.00 47.82  ? 278 ALA A O    1 
ATOM   3964  C CB   . ALA A 1 278 ? -19.876 -4.450  15.773 1.00 44.97  ? 278 ALA A CB   1 
ATOM   3965  H H    . ALA A 1 278 ? -18.649 -5.872  17.288 1.00 64.86  ? 278 ALA A H    1 
ATOM   3966  H HA   . ALA A 1 278 ? -19.480 -3.382  17.491 1.00 54.03  ? 278 ALA A HA   1 
ATOM   3967  H HB1  . ALA A 1 278 ? -20.313 -3.673  15.389 1.00 54.34  ? 278 ALA A HB1  1 
ATOM   3968  H HB2  . ALA A 1 278 ? -18.978 -4.534  15.416 1.00 54.34  ? 278 ALA A HB2  1 
ATOM   3969  H HB3  . ALA A 1 278 ? -20.387 -5.249  15.574 1.00 54.34  ? 278 ALA A HB3  1 
ATOM   3970  N N    . GLN A 1 279 ? -21.515 -5.617  18.405 1.00 48.90  ? 279 GLN A N    1 
ATOM   3971  C CA   . GLN A 1 279 ? -22.683 -5.816  19.250 1.00 48.78  ? 279 GLN A CA   1 
ATOM   3972  C C    . GLN A 1 279 ? -22.375 -5.592  20.739 1.00 47.27  ? 279 GLN A C    1 
ATOM   3973  O O    . GLN A 1 279 ? -23.210 -5.933  21.595 1.00 39.03  ? 279 GLN A O    1 
ATOM   3974  C CB   . GLN A 1 279 ? -23.260 -7.223  19.070 1.00 56.87  ? 279 GLN A CB   1 
ATOM   3975  C CG   . GLN A 1 279 ? -23.515 -7.688  17.640 1.00 61.02  ? 279 GLN A CG   1 
ATOM   3976  C CD   . GLN A 1 279 ? -24.401 -6.744  16.882 1.00 59.27  ? 279 GLN A CD   1 
ATOM   3977  O OE1  . GLN A 1 279 ? -25.246 -6.051  17.471 1.00 49.80  ? 279 GLN A OE1  1 
ATOM   3978  N NE2  . GLN A 1 279 ? -24.227 -6.716  15.558 1.00 55.70  ? 279 GLN A NE2  1 
ATOM   3979  H H    . GLN A 1 279 ? -21.058 -6.336  18.285 1.00 59.04  ? 279 GLN A H    1 
ATOM   3980  H HA   . GLN A 1 279 ? -23.360 -5.181  18.969 1.00 58.91  ? 279 GLN A HA   1 
ATOM   3981  H HB2  . GLN A 1 279 ? -22.640 -7.855  19.465 1.00 68.61  ? 279 GLN A HB2  1 
ATOM   3982  H HB3  . GLN A 1 279 ? -24.111 -7.259  19.534 1.00 68.61  ? 279 GLN A HB3  1 
ATOM   3983  H HG2  . GLN A 1 279 ? -22.669 -7.749  17.171 1.00 73.59  ? 279 GLN A HG2  1 
ATOM   3984  H HG3  . GLN A 1 279 ? -23.947 -8.556  17.661 1.00 73.59  ? 279 GLN A HG3  1 
ATOM   3985  H HE21 . GLN A 1 279 ? -23.634 -7.220  15.192 1.00 67.21  ? 279 GLN A HE21 1 
ATOM   3986  H HE22 . GLN A 1 279 ? -24.707 -6.194  15.072 1.00 67.21  ? 279 GLN A HE22 1 
ATOM   3987  N N    . GLY A 1 280 ? -21.192 -5.065  21.062 1.00 45.16  ? 280 GLY A N    1 
ATOM   3988  C CA   . GLY A 1 280 ? -20.906 -4.541  22.386 1.00 50.71  ? 280 GLY A CA   1 
ATOM   3989  C C    . GLY A 1 280 ? -19.931 -5.327  23.236 1.00 49.06  ? 280 GLY A C    1 
ATOM   3990  O O    . GLY A 1 280 ? -19.839 -5.069  24.444 1.00 49.24  ? 280 GLY A O    1 
ATOM   3991  H H    . GLY A 1 280 ? -20.530 -5.001  20.517 1.00 54.56  ? 280 GLY A H    1 
ATOM   3992  H HA2  . GLY A 1 280 ? -20.544 -3.647  22.286 1.00 61.22  ? 280 GLY A HA2  1 
ATOM   3993  H HA3  . GLY A 1 280 ? -21.740 -4.491  22.878 1.00 61.22  ? 280 GLY A HA3  1 
ATOM   3994  N N    . ALA A 1 281 ? -19.200 -6.263  22.652 1.00 50.42  ? 281 ALA A N    1 
ATOM   3995  C CA   . ALA A 1 281 ? -18.326 -7.134  23.410 1.00 41.52  ? 281 ALA A CA   1 
ATOM   3996  C C    . ALA A 1 281 ? -16.998 -6.450  23.693 1.00 40.34  ? 281 ALA A C    1 
ATOM   3997  O O    . ALA A 1 281 ? -16.535 -5.587  22.938 1.00 38.52  ? 281 ALA A O    1 
ATOM   3998  C CB   . ALA A 1 281 ? -18.086 -8.438  22.645 1.00 46.34  ? 281 ALA A CB   1 
ATOM   3999  H H    . ALA A 1 281 ? -19.193 -6.414  21.805 1.00 60.87  ? 281 ALA A H    1 
ATOM   4000  H HA   . ALA A 1 281 ? -18.741 -7.350  24.260 1.00 50.19  ? 281 ALA A HA   1 
ATOM   4001  H HB1  . ALA A 1 281 ? -17.635 -9.068  23.229 1.00 55.97  ? 281 ALA A HB1  1 
ATOM   4002  H HB2  . ALA A 1 281 ? -18.941 -8.801  22.364 1.00 55.97  ? 281 ALA A HB2  1 
ATOM   4003  H HB3  . ALA A 1 281 ? -17.535 -8.252  21.870 1.00 55.97  ? 281 ALA A HB3  1 
ATOM   4004  N N    . GLN A 1 282 ? -16.389 -6.849  24.802 1.00 45.61  ? 282 GLN A N    1 
ATOM   4005  C CA   . GLN A 1 282 ? -15.094 -6.334  25.248 1.00 46.95  ? 282 GLN A CA   1 
ATOM   4006  C C    . GLN A 1 282 ? -14.063 -7.429  24.946 1.00 43.06  ? 282 GLN A C    1 
ATOM   4007  O O    . GLN A 1 282 ? -13.937 -8.424  25.682 1.00 38.23  ? 282 GLN A O    1 
ATOM   4008  C CB   . GLN A 1 282 ? -15.152 -5.933  26.725 1.00 47.24  ? 282 GLN A CB   1 
ATOM   4009  C CG   . GLN A 1 282 ? -16.441 -5.177  27.159 1.00 48.47  ? 282 GLN A CG   1 
ATOM   4010  C CD   . GLN A 1 282 ? -16.430 -3.677  26.810 1.00 62.41  ? 282 GLN A CD   1 
ATOM   4011  O OE1  . GLN A 1 282 ? -17.492 -3.042  26.668 1.00 52.38  ? 282 GLN A OE1  1 
ATOM   4012  N NE2  . GLN A 1 282 ? -15.222 -3.108  26.680 1.00 68.83  ? 282 GLN A NE2  1 
ATOM   4013  H H    . GLN A 1 282 ? -16.716 -7.440  25.335 1.00 55.10  ? 282 GLN A H    1 
ATOM   4014  H HA   . GLN A 1 282 ? -14.841 -5.537  24.756 1.00 56.70  ? 282 GLN A HA   1 
ATOM   4015  H HB2  . GLN A 1 282 ? -15.094 -6.738  27.263 1.00 57.05  ? 282 GLN A HB2  1 
ATOM   4016  H HB3  . GLN A 1 282 ? -14.399 -5.352  26.914 1.00 57.05  ? 282 GLN A HB3  1 
ATOM   4017  H HG2  . GLN A 1 282 ? -17.203 -5.579  26.713 1.00 58.53  ? 282 GLN A HG2  1 
ATOM   4018  H HG3  . GLN A 1 282 ? -16.540 -5.256  28.121 1.00 58.53  ? 282 GLN A HG3  1 
ATOM   4019  H HE21 . GLN A 1 282 ? -14.510 -3.578  26.792 1.00 82.96  ? 282 GLN A HE21 1 
ATOM   4020  H HE22 . GLN A 1 282 ? -15.159 -2.272  26.486 1.00 82.96  ? 282 GLN A HE22 1 
ATOM   4021  N N    . VAL A 1 283 ? -13.355 -7.255  23.830 1.00 41.15  ? 283 VAL A N    1 
ATOM   4022  C CA   . VAL A 1 283 ? -12.437 -8.263  23.306 1.00 37.33  ? 283 VAL A CA   1 
ATOM   4023  C C    . VAL A 1 283 ? -11.039 -7.858  23.730 1.00 31.91  ? 283 VAL A C    1 
ATOM   4024  O O    . VAL A 1 283 ? -10.587 -6.760  23.404 1.00 35.78  ? 283 VAL A O    1 
ATOM   4025  C CB   . VAL A 1 283 ? -12.541 -8.393  21.779 1.00 34.75  ? 283 VAL A CB   1 
ATOM   4026  C CG1  . VAL A 1 283 ? -11.452 -9.298  21.208 1.00 30.83  ? 283 VAL A CG1  1 
ATOM   4027  C CG2  . VAL A 1 283 ? -13.907 -8.950  21.382 1.00 38.86  ? 283 VAL A CG2  1 
ATOM   4028  H H    . VAL A 1 283 ? -13.391 -6.544  23.348 1.00 49.74  ? 283 VAL A H    1 
ATOM   4029  H HA   . VAL A 1 283 ? -12.647 -9.129  23.690 1.00 45.16  ? 283 VAL A HA   1 
ATOM   4030  H HB   . VAL A 1 283 ? -12.427 -7.505  21.406 1.00 42.07  ? 283 VAL A HB   1 
ATOM   4031  H HG11 . VAL A 1 283 ? -11.717 -9.590  20.322 1.00 37.36  ? 283 VAL A HG11 1 
ATOM   4032  H HG12 . VAL A 1 283 ? -10.621 -8.799  21.157 1.00 37.36  ? 283 VAL A HG12 1 
ATOM   4033  H HG13 . VAL A 1 283 ? -11.341 -10.065 21.791 1.00 37.36  ? 283 VAL A HG13 1 
ATOM   4034  H HG21 . VAL A 1 283 ? -13.814 -9.461  20.563 1.00 47.00  ? 283 VAL A HG21 1 
ATOM   4035  H HG22 . VAL A 1 283 ? -14.233 -9.523  22.094 1.00 47.00  ? 283 VAL A HG22 1 
ATOM   4036  H HG23 . VAL A 1 283 ? -14.522 -8.213  21.244 1.00 47.00  ? 283 VAL A HG23 1 
ATOM   4037  N N    . SER A 1 284 ? -10.384 -8.709  24.508 1.00 37.41  ? 284 SER A N    1 
ATOM   4038  C CA   . SER A 1 284 ? -8.993  -8.522  24.875 1.00 39.15  ? 284 SER A CA   1 
ATOM   4039  C C    . SER A 1 284 ? -8.138  -9.510  24.091 1.00 35.52  ? 284 SER A C    1 
ATOM   4040  O O    . SER A 1 284 ? -8.597  -10.564 23.643 1.00 38.05  ? 284 SER A O    1 
ATOM   4041  C CB   . SER A 1 284 ? -8.768  -8.700  26.388 1.00 42.71  ? 284 SER A CB   1 
ATOM   4042  O OG   . SER A 1 284 ? -9.838  -8.148  27.166 1.00 37.69  ? 284 SER A OG   1 
ATOM   4043  H H    . SER A 1 284 ? -10.736 -9.419  24.843 1.00 45.26  ? 284 SER A H    1 
ATOM   4044  H HA   . SER A 1 284 ? -8.715  -7.619  24.655 1.00 47.35  ? 284 SER A HA   1 
ATOM   4045  H HB2  . SER A 1 284 ? -8.702  -9.648  26.582 1.00 51.62  ? 284 SER A HB2  1 
ATOM   4046  H HB3  . SER A 1 284 ? -7.944  -8.252  26.633 1.00 51.62  ? 284 SER A HB3  1 
ATOM   4047  H HG   . SER A 1 284 ? -9.773  -8.402  27.964 1.00 45.59  ? 284 SER A HG   1 
ATOM   4048  N N    . THR A 1 285 ? -6.877  -9.154  23.940 1.00 35.18  ? 285 THR A N    1 
ATOM   4049  C CA   . THR A 1 285 ? -5.932  -9.936  23.168 1.00 40.11  ? 285 THR A CA   1 
ATOM   4050  C C    . THR A 1 285 ? -4.865  -10.565 24.032 1.00 45.45  ? 285 THR A C    1 
ATOM   4051  O O    . THR A 1 285 ? -4.056  -11.360 23.539 1.00 42.35  ? 285 THR A O    1 
ATOM   4052  C CB   . THR A 1 285 ? -5.294  -9.045  22.120 1.00 48.61  ? 285 THR A CB   1 
ATOM   4053  O OG1  . THR A 1 285 ? -6.328  -8.603  21.247 1.00 50.45  ? 285 THR A OG1  1 
ATOM   4054  C CG2  . THR A 1 285 ? -4.254  -9.797  21.325 1.00 50.71  ? 285 THR A CG2  1 
ATOM   4055  H H    . THR A 1 285 ? -6.536  -8.443  24.283 1.00 42.59  ? 285 THR A H    1 
ATOM   4056  H HA   . THR A 1 285 ? -6.397  -10.654 22.713 1.00 48.50  ? 285 THR A HA   1 
ATOM   4057  H HB   . THR A 1 285 ? -4.847  -8.293  22.539 1.00 58.70  ? 285 THR A HB   1 
ATOM   4058  H HG1  . THR A 1 285 ? -6.071  -8.653  20.449 1.00 60.91  ? 285 THR A HG1  1 
ATOM   4059  H HG21 . THR A 1 285 ? -4.081  -9.340  20.488 1.00 61.22  ? 285 THR A HG21 1 
ATOM   4060  H HG22 . THR A 1 285 ? -3.428  -9.854  21.830 1.00 61.22  ? 285 THR A HG22 1 
ATOM   4061  H HG23 . THR A 1 285 ? -4.568  -10.695 21.135 1.00 61.22  ? 285 THR A HG23 1 
ATOM   4062  N N    . SER A 1 286 ? -4.853  -10.255 25.317 1.00 45.80  ? 286 SER A N    1 
ATOM   4063  C CA   . SER A 1 286 ? -3.814  -10.770 26.183 1.00 47.28  ? 286 SER A CA   1 
ATOM   4064  C C    . SER A 1 286 ? -4.295  -10.649 27.618 1.00 48.13  ? 286 SER A C    1 
ATOM   4065  O O    . SER A 1 286 ? -5.099  -9.766  27.940 1.00 44.69  ? 286 SER A O    1 
ATOM   4066  C CB   . SER A 1 286 ? -2.516  -9.992  26.004 1.00 45.90  ? 286 SER A CB   1 
ATOM   4067  O OG   . SER A 1 286 ? -2.427  -9.050  27.065 1.00 50.23  ? 286 SER A OG   1 
ATOM   4068  H H    . SER A 1 286 ? -5.431  -9.752  25.706 1.00 55.33  ? 286 SER A H    1 
ATOM   4069  H HA   . SER A 1 286 ? -3.645  -11.704 25.983 1.00 57.11  ? 286 SER A HA   1 
ATOM   4070  H HB2  . SER A 1 286 ? -1.761  -10.599 26.041 1.00 55.44  ? 286 SER A HB2  1 
ATOM   4071  H HB3  . SER A 1 286 ? -2.527  -9.527  25.153 1.00 55.44  ? 286 SER A HB3  1 
ATOM   4072  H HG   . SER A 1 286 ? -1.677  -8.672  27.052 1.00 60.65  ? 286 SER A HG   1 
ATOM   4073  N N    . ASN A 1 287 ? -3.778  -11.534 28.474 1.00 50.16  ? 287 ASN A N    1 
ATOM   4074  C CA   . ASN A 1 287 ? -4.024  -11.446 29.905 1.00 44.79  ? 287 ASN A CA   1 
ATOM   4075  C C    . ASN A 1 287 ? -2.896  -12.136 30.652 1.00 39.92  ? 287 ASN A C    1 
ATOM   4076  O O    . ASN A 1 287 ? -2.380  -13.164 30.211 1.00 36.12  ? 287 ASN A O    1 
ATOM   4077  C CB   . ASN A 1 287 ? -5.364  -12.071 30.275 1.00 46.00  ? 287 ASN A CB   1 
ATOM   4078  C CG   . ASN A 1 287 ? -5.885  -11.566 31.596 1.00 43.77  ? 287 ASN A CG   1 
ATOM   4079  O OD1  . ASN A 1 287 ? -5.398  -11.947 32.657 1.00 44.28  ? 287 ASN A OD1  1 
ATOM   4080  N ND2  . ASN A 1 287 ? -6.875  -10.697 31.540 1.00 45.85  ? 287 ASN A ND2  1 
ATOM   4081  H H    . ASN A 1 287 ? -3.279  -12.196 28.245 1.00 60.56  ? 287 ASN A H    1 
ATOM   4082  H HA   . ASN A 1 287 ? -4.034  -10.513 30.171 1.00 54.12  ? 287 ASN A HA   1 
ATOM   4083  H HB2  . ASN A 1 287 ? -6.016  -11.854 29.591 1.00 55.56  ? 287 ASN A HB2  1 
ATOM   4084  H HB3  . ASN A 1 287 ? -5.259  -13.033 30.340 1.00 55.56  ? 287 ASN A HB3  1 
ATOM   4085  H HD21 . ASN A 1 287 ? -7.209  -10.378 32.266 1.00 55.39  ? 287 ASN A HD21 1 
ATOM   4086  H HD22 . ASN A 1 287 ? -7.188  -10.450 30.778 1.00 55.39  ? 287 ASN A HD22 1 
ATOM   4087  N N    . ALA A 1 288 ? -2.510  -11.556 31.778 1.00 46.18  ? 288 ALA A N    1 
ATOM   4088  C CA   . ALA A 1 288 ? -1.427  -12.162 32.532 1.00 41.84  ? 288 ALA A CA   1 
ATOM   4089  C C    . ALA A 1 288 ? -1.874  -13.397 33.303 1.00 40.40  ? 288 ALA A C    1 
ATOM   4090  O O    . ALA A 1 288 ? -1.011  -14.119 33.820 1.00 44.65  ? 288 ALA A O    1 
ATOM   4091  C CB   . ALA A 1 288 ? -0.817  -11.138 33.481 1.00 43.70  ? 288 ALA A CB   1 
ATOM   4092  H H    . ALA A 1 288 ? -2.847  -10.840 32.113 1.00 55.78  ? 288 ALA A H    1 
ATOM   4093  H HA   . ALA A 1 288 ? -0.728  -12.437 31.919 1.00 50.58  ? 288 ALA A HA   1 
ATOM   4094  H HB1  . ALA A 1 288 ? 0.021   -11.486 33.825 1.00 52.81  ? 288 ALA A HB1  1 
ATOM   4095  H HB2  . ALA A 1 288 ? -0.658  -10.313 32.995 1.00 52.81  ? 288 ALA A HB2  1 
ATOM   4096  H HB3  . ALA A 1 288 ? -1.434  -10.978 34.212 1.00 52.81  ? 288 ALA A HB3  1 
ATOM   4097  N N    . ASP A 1 289 ? -3.190  -13.659 33.392 1.00 42.32  ? 289 ASP A N    1 
ATOM   4098  C CA   . ASP A 1 289 ? -3.700  -14.894 33.979 1.00 38.54  ? 289 ASP A CA   1 
ATOM   4099  C C    . ASP A 1 289 ? -3.680  -16.071 33.004 1.00 34.76  ? 289 ASP A C    1 
ATOM   4100  O O    . ASP A 1 289 ? -4.008  -17.187 33.399 1.00 41.11  ? 289 ASP A O    1 
ATOM   4101  C CB   . ASP A 1 289 ? -5.154  -14.734 34.474 1.00 49.78  ? 289 ASP A CB   1 
ATOM   4102  C CG   . ASP A 1 289 ? -5.304  -13.800 35.699 1.00 56.32  ? 289 ASP A CG   1 
ATOM   4103  O OD1  . ASP A 1 289 ? -4.281  -13.598 36.408 1.00 48.96  ? 289 ASP A OD1  1 
ATOM   4104  O OD2  . ASP A 1 289 ? -6.461  -13.294 35.945 1.00 45.14  ? 289 ASP A OD2  1 
ATOM   4105  H H    . ASP A 1 289 ? -3.807  -13.128 33.114 1.00 51.15  ? 289 ASP A H    1 
ATOM   4106  H HA   . ASP A 1 289 ? -3.137  -15.091 34.744 1.00 46.61  ? 289 ASP A HA   1 
ATOM   4107  H HB2  . ASP A 1 289 ? -5.688  -14.363 33.754 1.00 60.10  ? 289 ASP A HB2  1 
ATOM   4108  H HB3  . ASP A 1 289 ? -5.495  -15.606 34.725 1.00 60.10  ? 289 ASP A HB3  1 
ATOM   4109  N N    . LEU A 1 290 ? -3.353  -15.853 31.750 1.00 38.20  ? 290 LEU A N    1 
ATOM   4110  C CA   . LEU A 1 290 ? -3.313  -16.951 30.798 1.00 34.20  ? 290 LEU A CA   1 
ATOM   4111  C C    . LEU A 1 290 ? -2.275  -17.987 31.197 1.00 27.13  ? 290 LEU A C    1 
ATOM   4112  O O    . LEU A 1 290 ? -1.083  -17.679 31.239 1.00 29.87  ? 290 LEU A O    1 
ATOM   4113  C CB   . LEU A 1 290 ? -2.972  -16.447 29.406 1.00 36.32  ? 290 LEU A CB   1 
ATOM   4114  C CG   . LEU A 1 290 ? -3.121  -17.542 28.375 1.00 31.00  ? 290 LEU A CG   1 
ATOM   4115  C CD1  . LEU A 1 290 ? -4.600  -17.839 28.245 1.00 32.79  ? 290 LEU A CD1  1 
ATOM   4116  C CD2  . LEU A 1 290 ? -2.577  -17.099 27.068 1.00 33.30  ? 290 LEU A CD2  1 
ATOM   4117  H H    . LEU A 1 290 ? -3.150  -15.085 31.421 1.00 46.20  ? 290 LEU A H    1 
ATOM   4118  H HA   . LEU A 1 290 ? -4.191  -17.362 30.790 1.00 41.41  ? 290 LEU A HA   1 
ATOM   4119  H HB2  . LEU A 1 290 ? -3.571  -15.721 29.172 1.00 43.96  ? 290 LEU A HB2  1 
ATOM   4120  H HB3  . LEU A 1 290 ? -2.053  -16.136 29.394 1.00 43.96  ? 290 LEU A HB3  1 
ATOM   4121  H HG   . LEU A 1 290 ? -2.634  -18.338 28.639 1.00 37.57  ? 290 LEU A HG   1 
ATOM   4122  H HD11 . LEU A 1 290 ? -4.806  -18.019 27.315 1.00 39.71  ? 290 LEU A HD11 1 
ATOM   4123  H HD12 . LEU A 1 290 ? -4.815  -18.614 28.788 1.00 39.71  ? 290 LEU A HD12 1 
ATOM   4124  H HD13 . LEU A 1 290 ? -5.105  -17.070 28.553 1.00 39.71  ? 290 LEU A HD13 1 
ATOM   4125  H HD21 . LEU A 1 290 ? -2.346  -17.880 26.541 1.00 40.32  ? 290 LEU A HD21 1 
ATOM   4126  H HD22 . LEU A 1 290 ? -3.251  -16.576 26.607 1.00 40.32  ? 290 LEU A HD22 1 
ATOM   4127  H HD23 . LEU A 1 290 ? -1.787  -16.559 27.222 1.00 40.32  ? 290 LEU A HD23 1 
ATOM   4128  N N    . PRO A 1 291 ? -2.663  -19.214 31.441 1.00 32.16  ? 291 PRO A N    1 
ATOM   4129  C CA   . PRO A 1 291 ? -1.666  -20.255 31.699 1.00 30.35  ? 291 PRO A CA   1 
ATOM   4130  C C    . PRO A 1 291 ? -0.636  -20.355 30.579 1.00 28.11  ? 291 PRO A C    1 
ATOM   4131  O O    . PRO A 1 291 ? -0.925  -20.097 29.416 1.00 34.27  ? 291 PRO A O    1 
ATOM   4132  C CB   . PRO A 1 291 ? -2.510  -21.534 31.795 1.00 28.32  ? 291 PRO A CB   1 
ATOM   4133  C CG   . PRO A 1 291 ? -3.863  -21.052 32.245 1.00 33.03  ? 291 PRO A CG   1 
ATOM   4134  C CD   . PRO A 1 291 ? -4.048  -19.705 31.575 1.00 34.75  ? 291 PRO A CD   1 
ATOM   4135  H HA   . PRO A 1 291 ? -1.212  -20.085 32.539 1.00 36.79  ? 291 PRO A HA   1 
ATOM   4136  H HB2  . PRO A 1 291 ? -2.563  -21.965 30.928 1.00 34.35  ? 291 PRO A HB2  1 
ATOM   4137  H HB3  . PRO A 1 291 ? -2.122  -22.141 32.444 1.00 34.35  ? 291 PRO A HB3  1 
ATOM   4138  H HG2  . PRO A 1 291 ? -4.548  -21.677 31.959 1.00 40.00  ? 291 PRO A HG2  1 
ATOM   4139  H HG3  . PRO A 1 291 ? -3.877  -20.963 33.211 1.00 40.00  ? 291 PRO A HG3  1 
ATOM   4140  H HD2  . PRO A 1 291 ? -4.466  -19.804 30.705 1.00 42.06  ? 291 PRO A HD2  1 
ATOM   4141  H HD3  . PRO A 1 291 ? -4.575  -19.110 32.131 1.00 42.06  ? 291 PRO A HD3  1 
ATOM   4142  N N    . ASP A 1 292 ? 0.578   -20.767 30.947 1.00 28.60  ? 292 ASP A N    1 
ATOM   4143  C CA   . ASP A 1 292 ? 1.654   -21.036 30.000 1.00 27.29  ? 292 ASP A CA   1 
ATOM   4144  C C    . ASP A 1 292 ? 1.178   -22.107 29.035 1.00 30.07  ? 292 ASP A C    1 
ATOM   4145  O O    . ASP A 1 292 ? 1.193   -23.302 29.354 1.00 33.58  ? 292 ASP A O    1 
ATOM   4146  C CB   . ASP A 1 292 ? 2.935   -21.471 30.735 1.00 30.58  ? 292 ASP A CB   1 
ATOM   4147  C CG   . ASP A 1 292 ? 4.134   -21.721 29.778 1.00 38.37  ? 292 ASP A CG   1 
ATOM   4148  O OD1  . ASP A 1 292 ? 3.926   -21.967 28.563 1.00 33.50  ? 292 ASP A OD1  1 
ATOM   4149  O OD2  . ASP A 1 292 ? 5.295   -21.657 30.258 1.00 38.20  ? 292 ASP A OD2  1 
ATOM   4150  H H    . ASP A 1 292 ? 0.809   -20.902 31.764 1.00 34.69  ? 292 ASP A H    1 
ATOM   4151  H HA   . ASP A 1 292 ? 1.886   -20.235 29.503 1.00 33.11  ? 292 ASP A HA   1 
ATOM   4152  H HB2  . ASP A 1 292 ? 3.192   -20.774 31.359 1.00 37.06  ? 292 ASP A HB2  1 
ATOM   4153  H HB3  . ASP A 1 292 ? 2.758   -22.296 31.214 1.00 37.06  ? 292 ASP A HB3  1 
ATOM   4154  N N    . LEU A 1 293 ? 0.759   -21.690 27.841 1.00 31.52  ? 293 LEU A N    1 
ATOM   4155  C CA   . LEU A 1 293 ? 0.275   -22.643 26.849 1.00 26.85  ? 293 LEU A CA   1 
ATOM   4156  C C    . LEU A 1 293 ? 1.358   -23.574 26.313 1.00 27.58  ? 293 LEU A C    1 
ATOM   4157  O O    . LEU A 1 293 ? 1.046   -24.666 25.810 1.00 29.86  ? 293 LEU A O    1 
ATOM   4158  C CB   . LEU A 1 293 ? -0.342  -21.873 25.704 1.00 22.12  ? 293 LEU A CB   1 
ATOM   4159  C CG   . LEU A 1 293 ? -1.475  -20.974 26.167 1.00 21.00  ? 293 LEU A CG   1 
ATOM   4160  C CD1  . LEU A 1 293 ? -2.058  -20.215 24.993 1.00 23.30  ? 293 LEU A CD1  1 
ATOM   4161  C CD2  . LEU A 1 293 ? -2.499  -21.823 26.868 1.00 24.65  ? 293 LEU A CD2  1 
ATOM   4162  H H    . LEU A 1 293 ? 0.746   -20.869 27.584 1.00 38.19  ? 293 LEU A H    1 
ATOM   4163  H HA   . LEU A 1 293 ? -0.396  -23.207 27.264 1.00 32.58  ? 293 LEU A HA   1 
ATOM   4164  H HB2  . LEU A 1 293 ? 0.338   -21.317 25.292 1.00 26.91  ? 293 LEU A HB2  1 
ATOM   4165  H HB3  . LEU A 1 293 ? -0.697  -22.499 25.055 1.00 26.91  ? 293 LEU A HB3  1 
ATOM   4166  H HG   . LEU A 1 293 ? -1.160  -20.303 26.793 1.00 25.56  ? 293 LEU A HG   1 
ATOM   4167  H HD11 . LEU A 1 293 ? -2.749  -19.616 25.315 1.00 28.32  ? 293 LEU A HD11 1 
ATOM   4168  H HD12 . LEU A 1 293 ? -1.352  -19.706 24.564 1.00 28.32  ? 293 LEU A HD12 1 
ATOM   4169  H HD13 . LEU A 1 293 ? -2.437  -20.849 24.364 1.00 28.32  ? 293 LEU A HD13 1 
ATOM   4170  H HD21 . LEU A 1 293 ? -3.329  -21.326 26.935 1.00 29.94  ? 293 LEU A HD21 1 
ATOM   4171  H HD22 . LEU A 1 293 ? -2.639  -22.635 26.356 1.00 29.94  ? 293 LEU A HD22 1 
ATOM   4172  H HD23 . LEU A 1 293 ? -2.172  -22.043 27.755 1.00 29.94  ? 293 LEU A HD23 1 
ATOM   4173  N N    . SER A 1 294 ? 2.619   -23.184 26.380 1.00 24.99  ? 294 SER A N    1 
ATOM   4174  C CA   . SER A 1 294 ? 3.629   -24.100 25.891 1.00 23.32  ? 294 SER A CA   1 
ATOM   4175  C C    . SER A 1 294 ? 3.835   -25.252 26.863 1.00 26.58  ? 294 SER A C    1 
ATOM   4176  O O    . SER A 1 294 ? 3.915   -26.413 26.451 1.00 29.48  ? 294 SER A O    1 
ATOM   4177  C CB   . SER A 1 294 ? 4.921   -23.361 25.646 1.00 21.72  ? 294 SER A CB   1 
ATOM   4178  O OG   . SER A 1 294 ? 5.891   -24.306 25.251 1.00 31.06  ? 294 SER A OG   1 
ATOM   4179  H H    . SER A 1 294 ? 2.901   -22.432 26.689 1.00 30.35  ? 294 SER A H    1 
ATOM   4180  H HA   . SER A 1 294 ? 3.339   -24.473 25.044 1.00 28.36  ? 294 SER A HA   1 
ATOM   4181  H HB2  . SER A 1 294 ? 4.795   -22.706 24.942 1.00 26.43  ? 294 SER A HB2  1 
ATOM   4182  H HB3  . SER A 1 294 ? 5.206   -22.921 26.462 1.00 26.43  ? 294 SER A HB3  1 
ATOM   4183  H HG   . SER A 1 294 ? 6.128   -24.160 24.459 1.00 37.64  ? 294 SER A HG   1 
ATOM   4184  N N    . LYS A 1 295 ? 3.883   -24.963 28.160 1.00 26.94  ? 295 LYS A N    1 
ATOM   4185  C CA   . LYS A 1 295 ? 3.944   -26.045 29.135 1.00 29.31  ? 295 LYS A CA   1 
ATOM   4186  C C    . LYS A 1 295 ? 2.686   -26.904 29.061 1.00 28.05  ? 295 LYS A C    1 
ATOM   4187  O O    . LYS A 1 295 ? 2.756   -28.137 29.148 1.00 29.33  ? 295 LYS A O    1 
ATOM   4188  C CB   . LYS A 1 295 ? 4.142   -25.479 30.548 1.00 28.36  ? 295 LYS A CB   1 
ATOM   4189  C CG   . LYS A 1 295 ? 4.141   -26.549 31.649 1.00 40.39  ? 295 LYS A CG   1 
ATOM   4190  C CD   . LYS A 1 295 ? 4.644   -26.071 33.032 1.00 49.17  ? 295 LYS A CD   1 
ATOM   4191  C CE   . LYS A 1 295 ? 4.024   -26.918 34.206 1.00 51.71  ? 295 LYS A CE   1 
ATOM   4192  N NZ   . LYS A 1 295 ? 4.561   -28.346 34.317 1.00 56.50  ? 295 LYS A NZ   1 
ATOM   4193  H H    . LYS A 1 295 ? 3.881   -24.170 28.493 1.00 32.70  ? 295 LYS A H    1 
ATOM   4194  H HA   . LYS A 1 295 ? 4.709   -26.608 28.940 1.00 35.54  ? 295 LYS A HA   1 
ATOM   4195  H HB2  . LYS A 1 295 ? 4.995   -25.019 30.583 1.00 34.40  ? 295 LYS A HB2  1 
ATOM   4196  H HB3  . LYS A 1 295 ? 3.422   -24.858 30.738 1.00 34.40  ? 295 LYS A HB3  1 
ATOM   4197  H HG2  . LYS A 1 295 ? 3.233   -26.868 31.766 1.00 48.84  ? 295 LYS A HG2  1 
ATOM   4198  H HG3  . LYS A 1 295 ? 4.716   -27.278 31.369 1.00 48.84  ? 295 LYS A HG3  1 
ATOM   4199  H HD2  . LYS A 1 295 ? 5.609   -26.160 33.070 1.00 59.37  ? 295 LYS A HD2  1 
ATOM   4200  H HD3  . LYS A 1 295 ? 4.391   -25.143 33.161 1.00 59.37  ? 295 LYS A HD3  1 
ATOM   4201  H HE2  . LYS A 1 295 ? 4.214   -26.469 35.044 1.00 62.42  ? 295 LYS A HE2  1 
ATOM   4202  H HE3  . LYS A 1 295 ? 3.065   -26.977 34.071 1.00 62.42  ? 295 LYS A HE3  1 
ATOM   4203  H HZ1  . LYS A 1 295 ? 4.174   -28.764 35.000 1.00 68.17  ? 295 LYS A HZ1  1 
ATOM   4204  H HZ2  . LYS A 1 295 ? 4.389   -28.795 33.568 1.00 68.17  ? 295 LYS A HZ2  1 
ATOM   4205  H HZ3  . LYS A 1 295 ? 5.441   -28.330 34.448 1.00 68.17  ? 295 LYS A HZ3  1 
ATOM   4206  N N    . LEU A 1 296 ? 1.520   -26.274 28.893 1.00 23.55  ? 296 LEU A N    1 
ATOM   4207  C CA   . LEU A 1 296 ? 0.281   -27.041 28.853 1.00 24.10  ? 296 LEU A CA   1 
ATOM   4208  C C    . LEU A 1 296 ? 0.347   -28.106 27.762 1.00 32.18  ? 296 LEU A C    1 
ATOM   4209  O O    . LEU A 1 296 ? 0.017   -29.272 27.998 1.00 33.83  ? 296 LEU A O    1 
ATOM   4210  C CB   . LEU A 1 296 ? -0.886  -26.091 28.632 1.00 27.31  ? 296 LEU A CB   1 
ATOM   4211  C CG   . LEU A 1 296 ? -2.258  -26.708 28.791 1.00 25.96  ? 296 LEU A CG   1 
ATOM   4212  C CD1  . LEU A 1 296 ? -3.249  -25.645 29.156 1.00 27.35  ? 296 LEU A CD1  1 
ATOM   4213  C CD2  . LEU A 1 296 ? -2.695  -27.342 27.529 1.00 33.71  ? 296 LEU A CD2  1 
ATOM   4214  H H    . LEU A 1 296 ? 1.425   -25.424 28.801 1.00 28.63  ? 296 LEU A H    1 
ATOM   4215  H HA   . LEU A 1 296 ? 0.139   -27.495 29.698 1.00 29.29  ? 296 LEU A HA   1 
ATOM   4216  H HB2  . LEU A 1 296 ? -0.816  -25.367 29.274 1.00 33.14  ? 296 LEU A HB2  1 
ATOM   4217  H HB3  . LEU A 1 296 ? -0.828  -25.740 27.729 1.00 33.14  ? 296 LEU A HB3  1 
ATOM   4218  H HG   . LEU A 1 296 ? -2.218  -27.382 29.488 1.00 31.51  ? 296 LEU A HG   1 
ATOM   4219  H HD11 . LEU A 1 296 ? -4.134  -26.040 29.200 1.00 33.18  ? 296 LEU A HD11 1 
ATOM   4220  H HD12 . LEU A 1 296 ? -3.009  -25.272 30.019 1.00 33.18  ? 296 LEU A HD12 1 
ATOM   4221  H HD13 . LEU A 1 296 ? -3.230  -24.950 28.479 1.00 33.18  ? 296 LEU A HD13 1 
ATOM   4222  H HD21 . LEU A 1 296 ? -3.617  -27.094 27.354 1.00 40.82  ? 296 LEU A HD21 1 
ATOM   4223  H HD22 . LEU A 1 296 ? -2.127  -27.032 26.807 1.00 40.82  ? 296 LEU A HD22 1 
ATOM   4224  H HD23 . LEU A 1 296 ? -2.623  -28.305 27.617 1.00 40.82  ? 296 LEU A HD23 1 
ATOM   4225  N N    . VAL A 1 297 ? 0.847   -27.741 26.580 1.00 30.51  ? 297 VAL A N    1 
ATOM   4226  C CA   . VAL A 1 297 ? 0.906   -28.685 25.476 1.00 26.56  ? 297 VAL A CA   1 
ATOM   4227  C C    . VAL A 1 297 ? 1.783   -29.874 25.818 1.00 25.86  ? 297 VAL A C    1 
ATOM   4228  O O    . VAL A 1 297 ? 1.511   -31.002 25.387 1.00 28.89  ? 297 VAL A O    1 
ATOM   4229  C CB   . VAL A 1 297 ? 1.410   -27.984 24.207 1.00 28.84  ? 297 VAL A CB   1 
ATOM   4230  C CG1  . VAL A 1 297 ? 1.557   -29.005 23.138 1.00 28.64  ? 297 VAL A CG1  1 
ATOM   4231  C CG2  . VAL A 1 297 ? 0.443   -26.905 23.772 1.00 31.48  ? 297 VAL A CG2  1 
ATOM   4232  H H    . VAL A 1 297 ? 1.155   -26.959 26.397 1.00 36.98  ? 297 VAL A H    1 
ATOM   4233  H HA   . VAL A 1 297 ? 0.007   -29.013 25.318 1.00 32.23  ? 297 VAL A HA   1 
ATOM   4234  H HB   . VAL A 1 297 ? 2.265   -27.557 24.378 1.00 34.97  ? 297 VAL A HB   1 
ATOM   4235  H HG11 . VAL A 1 297 ? 1.538   -28.563 22.274 1.00 34.74  ? 297 VAL A HG11 1 
ATOM   4236  H HG12 . VAL A 1 297 ? 2.402   -29.466 23.255 1.00 34.74  ? 297 VAL A HG12 1 
ATOM   4237  H HG13 . VAL A 1 297 ? 0.823   -29.637 23.202 1.00 34.74  ? 297 VAL A HG13 1 
ATOM   4238  H HG21 . VAL A 1 297 ? 0.926   -26.234 23.265 1.00 38.14  ? 297 VAL A HG21 1 
ATOM   4239  H HG22 . VAL A 1 297 ? -0.247  -27.304 23.219 1.00 38.14  ? 297 VAL A HG22 1 
ATOM   4240  H HG23 . VAL A 1 297 ? 0.044   -26.502 24.559 1.00 38.14  ? 297 VAL A HG23 1 
ATOM   4241  N N    . SER A 1 298 ? 2.875   -29.641 26.543 1.00 30.56  ? 298 SER A N    1 
ATOM   4242  C CA   . SER A 1 298 ? 3.749   -30.747 26.928 1.00 28.64  ? 298 SER A CA   1 
ATOM   4243  C C    . SER A 1 298 ? 3.112   -31.629 27.988 1.00 33.79  ? 298 SER A C    1 
ATOM   4244  O O    . SER A 1 298 ? 3.213   -32.856 27.913 1.00 34.11  ? 298 SER A O    1 
ATOM   4245  C CB   . SER A 1 298 ? 5.067   -30.229 27.463 1.00 26.57  ? 298 SER A CB   1 
ATOM   4246  O OG   . SER A 1 298 ? 5.625   -29.325 26.541 1.00 42.23  ? 298 SER A OG   1 
ATOM   4247  H H    . SER A 1 298 ? 3.129   -28.867 26.819 1.00 37.03  ? 298 SER A H    1 
ATOM   4248  H HA   . SER A 1 298 ? 3.911   -31.273 26.128 1.00 34.74  ? 298 SER A HA   1 
ATOM   4249  H HB2  . SER A 1 298 ? 4.915   -29.775 28.307 1.00 32.26  ? 298 SER A HB2  1 
ATOM   4250  H HB3  . SER A 1 298 ? 5.676   -30.973 27.592 1.00 32.26  ? 298 SER A HB3  1 
ATOM   4251  H HG   . SER A 1 298 ? 6.344   -29.013 26.843 1.00 51.04  ? 298 SER A HG   1 
ATOM   4252  N N    . ASP A 1 299 ? 2.507   -31.025 29.026 1.00 33.87  ? 299 ASP A N    1 
ATOM   4253  C CA   . ASP A 1 299 ? 1.810   -31.836 30.020 1.00 30.85  ? 299 ASP A CA   1 
ATOM   4254  C C    . ASP A 1 299 ? 0.700   -32.649 29.353 1.00 27.64  ? 299 ASP A C    1 
ATOM   4255  O O    . ASP A 1 299 ? 0.503   -33.824 29.666 1.00 28.99  ? 299 ASP A O    1 
ATOM   4256  C CB   . ASP A 1 299 ? 1.216   -30.960 31.129 1.00 35.00  ? 299 ASP A CB   1 
ATOM   4257  C CG   . ASP A 1 299 ? 2.279   -30.205 31.954 1.00 44.95  ? 299 ASP A CG   1 
ATOM   4258  O OD1  . ASP A 1 299 ? 3.502   -30.383 31.701 1.00 39.80  ? 299 ASP A OD1  1 
ATOM   4259  O OD2  . ASP A 1 299 ? 1.866   -29.453 32.885 1.00 46.48  ? 299 ASP A OD2  1 
ATOM   4260  H H    . ASP A 1 299 ? 2.490   -30.177 29.167 1.00 41.01  ? 299 ASP A H    1 
ATOM   4261  H HA   . ASP A 1 299 ? 2.452   -32.435 30.432 1.00 37.38  ? 299 ASP A HA   1 
ATOM   4262  H HB2  . ASP A 1 299 ? 0.629   -30.301 30.728 1.00 42.37  ? 299 ASP A HB2  1 
ATOM   4263  H HB3  . ASP A 1 299 ? 0.714   -31.525 31.738 1.00 42.37  ? 299 ASP A HB3  1 
ATOM   4264  N N    . TYR A 1 300 ? -0.038  -32.028 28.428 1.00 27.41  ? 300 TYR A N    1 
ATOM   4265  C CA   . TYR A 1 300 ? -1.140  -32.711 27.749 1.00 25.03  ? 300 TYR A CA   1 
ATOM   4266  C C    . TYR A 1 300 ? -0.631  -33.892 26.944 1.00 25.84  ? 300 TYR A C    1 
ATOM   4267  O O    . TYR A 1 300 ? -1.167  -34.998 27.031 1.00 27.92  ? 300 TYR A O    1 
ATOM   4268  C CB   . TYR A 1 300 ? -1.879  -31.723 26.836 1.00 25.20  ? 300 TYR A CB   1 
ATOM   4269  C CG   . TYR A 1 300 ? -2.801  -32.372 25.844 1.00 25.33  ? 300 TYR A CG   1 
ATOM   4270  C CD1  . TYR A 1 300 ? -3.823  -33.208 26.255 1.00 24.00  ? 300 TYR A CD1  1 
ATOM   4271  C CD2  . TYR A 1 300 ? -2.665  -32.135 24.504 1.00 24.30  ? 300 TYR A CD2  1 
ATOM   4272  C CE1  . TYR A 1 300 ? -4.658  -33.791 25.345 1.00 22.83  ? 300 TYR A CE1  1 
ATOM   4273  C CE2  . TYR A 1 300 ? -3.485  -32.713 23.603 1.00 23.47  ? 300 TYR A CE2  1 
ATOM   4274  C CZ   . TYR A 1 300 ? -4.484  -33.539 24.023 1.00 23.09  ? 300 TYR A CZ   1 
ATOM   4275  O OH   . TYR A 1 300 ? -5.299  -34.127 23.080 1.00 28.35  ? 300 TYR A OH   1 
ATOM   4276  H H    . TYR A 1 300 ? 0.078   -31.215 28.175 1.00 33.26  ? 300 TYR A H    1 
ATOM   4277  H HA   . TYR A 1 300 ? -1.765  -33.040 28.415 1.00 30.40  ? 300 TYR A HA   1 
ATOM   4278  H HB2  . TYR A 1 300 ? -2.412  -31.130 27.388 1.00 30.60  ? 300 TYR A HB2  1 
ATOM   4279  H HB3  . TYR A 1 300 ? -1.223  -31.212 26.337 1.00 30.60  ? 300 TYR A HB3  1 
ATOM   4280  H HD1  . TYR A 1 300 ? -3.944  -33.374 27.162 1.00 29.17  ? 300 TYR A HD1  1 
ATOM   4281  H HD2  . TYR A 1 300 ? -1.994  -31.564 24.209 1.00 29.53  ? 300 TYR A HD2  1 
ATOM   4282  H HE1  . TYR A 1 300 ? -5.339  -34.356 25.628 1.00 27.77  ? 300 TYR A HE1  1 
ATOM   4283  H HE2  . TYR A 1 300 ? -3.368  -32.548 22.695 1.00 28.54  ? 300 TYR A HE2  1 
ATOM   4284  H HH   . TYR A 1 300 ? -5.481  -34.914 23.308 1.00 34.38  ? 300 TYR A HH   1 
ATOM   4285  N N    . THR A 1 301 ? 0.419   -33.673 26.160 1.00 24.37  ? 301 THR A N    1 
ATOM   4286  C CA   . THR A 1 301 ? 1.028   -34.745 25.388 1.00 26.50  ? 301 THR A CA   1 
ATOM   4287  C C    . THR A 1 301 ? 1.524   -35.878 26.283 1.00 28.28  ? 301 THR A C    1 
ATOM   4288  O O    . THR A 1 301 ? 1.142   -37.043 26.102 1.00 31.76  ? 301 THR A O    1 
ATOM   4289  C CB   . THR A 1 301 ? 2.157   -34.156 24.557 1.00 25.69  ? 301 THR A CB   1 
ATOM   4290  O OG1  . THR A 1 301 ? 1.588   -33.242 23.619 1.00 27.10  ? 301 THR A OG1  1 
ATOM   4291  C CG2  . THR A 1 301 ? 2.858   -35.208 23.825 1.00 27.06  ? 301 THR A CG2  1 
ATOM   4292  H H    . THR A 1 301 ? 0.799   -32.908 26.058 1.00 29.62  ? 301 THR A H    1 
ATOM   4293  H HA   . THR A 1 301 ? 0.368   -35.133 24.793 1.00 32.16  ? 301 THR A HA   1 
ATOM   4294  H HB   . THR A 1 301 ? 2.798   -33.707 25.130 1.00 31.20  ? 301 THR A HB   1 
ATOM   4295  H HG1  . THR A 1 301 ? 1.289   -32.567 24.020 1.00 32.89  ? 301 THR A HG1  1 
ATOM   4296  H HG21 . THR A 1 301 ? 3.265   -34.840 23.025 1.00 32.83  ? 301 THR A HG21 1 
ATOM   4297  H HG22 . THR A 1 301 ? 3.551   -35.594 24.382 1.00 32.83  ? 301 THR A HG22 1 
ATOM   4298  H HG23 . THR A 1 301 ? 2.234   -35.905 23.569 1.00 32.83  ? 301 THR A HG23 1 
ATOM   4299  N N    . ARG A 1 302 ? 2.397   -35.558 27.243 1.00 27.00  ? 302 ARG A N    1 
ATOM   4300  C CA   . ARG A 1 302 ? 2.859   -36.547 28.214 1.00 28.07  ? 302 ARG A CA   1 
ATOM   4301  C C    . ARG A 1 302 ? 1.711   -37.419 28.679 1.00 26.33  ? 302 ARG A C    1 
ATOM   4302  O O    . ARG A 1 302 ? 1.761   -38.643 28.575 1.00 31.97  ? 302 ARG A O    1 
ATOM   4303  C CB   . ARG A 1 302 ? 3.494   -35.829 29.412 1.00 32.47  ? 302 ARG A CB   1 
ATOM   4304  C CG   . ARG A 1 302 ? 4.594   -36.612 30.129 1.00 46.97  ? 302 ARG A CG   1 
ATOM   4305  C CD   . ARG A 1 302 ? 5.362   -35.753 31.193 1.00 50.41  ? 302 ARG A CD   1 
ATOM   4306  N NE   . ARG A 1 302 ? 4.555   -35.401 32.367 1.00 62.99  ? 302 ARG A NE   1 
ATOM   4307  C CZ   . ARG A 1 302 ? 4.283   -34.156 32.765 1.00 62.92  ? 302 ARG A CZ   1 
ATOM   4308  N NH1  . ARG A 1 302 ? 4.685   -33.103 32.062 1.00 60.68  ? 302 ARG A NH1  1 
ATOM   4309  N NH2  . ARG A 1 302 ? 3.588   -33.961 33.897 1.00 46.11  ? 302 ARG A NH2  1 
ATOM   4310  H H    . ARG A 1 302 ? 2.735   -34.775 27.353 1.00 32.76  ? 302 ARG A H    1 
ATOM   4311  H HA   . ARG A 1 302 ? 3.533   -37.111 27.802 1.00 34.05  ? 302 ARG A HA   1 
ATOM   4312  H HB2  . ARG A 1 302 ? 3.886   -34.999 29.100 1.00 39.33  ? 302 ARG A HB2  1 
ATOM   4313  H HB3  . ARG A 1 302 ? 2.799   -35.644 30.062 1.00 39.33  ? 302 ARG A HB3  1 
ATOM   4314  H HG2  . ARG A 1 302 ? 4.196   -37.369 30.587 1.00 56.74  ? 302 ARG A HG2  1 
ATOM   4315  H HG3  . ARG A 1 302 ? 5.239   -36.923 29.474 1.00 56.74  ? 302 ARG A HG3  1 
ATOM   4316  H HD2  . ARG A 1 302 ? 6.132   -36.255 31.504 1.00 60.85  ? 302 ARG A HD2  1 
ATOM   4317  H HD3  . ARG A 1 302 ? 5.652   -34.926 30.776 1.00 60.85  ? 302 ARG A HD3  1 
ATOM   4318  H HE   . ARG A 1 302 ? 4.232   -36.047 32.835 1.00 75.95  ? 302 ARG A HE   1 
ATOM   4319  H HH11 . ARG A 1 302 ? 5.130   -33.215 31.335 1.00 73.18  ? 302 ARG A HH11 1 
ATOM   4320  H HH12 . ARG A 1 302 ? 4.500   -32.308 32.334 1.00 73.18  ? 302 ARG A HH12 1 
ATOM   4321  H HH21 . ARG A 1 302 ? 3.322   -34.635 34.360 1.00 55.70  ? 302 ARG A HH21 1 
ATOM   4322  H HH22 . ARG A 1 302 ? 3.409   -33.162 34.159 1.00 55.70  ? 302 ARG A HH22 1 
ATOM   4323  N N    . MET A 1 303 ? 0.650   -36.796 29.178 1.00 24.00  ? 303 MET A N    1 
ATOM   4324  C CA   . MET A 1 303 ? -0.457  -37.562 29.738 1.00 28.07  ? 303 MET A CA   1 
ATOM   4325  C C    . MET A 1 303 ? -1.215  -38.304 28.651 1.00 28.55  ? 303 MET A C    1 
ATOM   4326  O O    . MET A 1 303 ? -1.635  -39.448 28.849 1.00 32.23  ? 303 MET A O    1 
ATOM   4327  C CB   . MET A 1 303 ? -1.399  -36.635 30.512 1.00 25.11  ? 303 MET A CB   1 
ATOM   4328  C CG   . MET A 1 303 ? -2.643  -37.313 31.064 1.00 28.76  ? 303 MET A CG   1 
ATOM   4329  S SD   . MET A 1 303 ? -3.691  -36.248 32.097 1.00 29.50  ? 303 MET A SD   1 
ATOM   4330  C CE   . MET A 1 303 ? -2.552  -35.852 33.467 1.00 27.11  ? 303 MET A CE   1 
ATOM   4331  H H    . MET A 1 303 ? 0.546   -35.943 29.204 1.00 29.17  ? 303 MET A H    1 
ATOM   4332  H HA   . MET A 1 303 ? -0.098  -38.208 30.366 1.00 34.05  ? 303 MET A HA   1 
ATOM   4333  H HB2  . MET A 1 303 ? -0.914  -36.259 31.263 1.00 30.50  ? 303 MET A HB2  1 
ATOM   4334  H HB3  . MET A 1 303 ? -1.691  -35.927 29.918 1.00 30.50  ? 303 MET A HB3  1 
ATOM   4335  H HG2  . MET A 1 303 ? -3.183  -37.620 30.319 1.00 34.87  ? 303 MET A HG2  1 
ATOM   4336  H HG3  . MET A 1 303 ? -2.368  -38.068 31.607 1.00 34.87  ? 303 MET A HG3  1 
ATOM   4337  H HE1  . MET A 1 303 ? -3.027  -35.329 34.131 1.00 32.90  ? 303 MET A HE1  1 
ATOM   4338  H HE2  . MET A 1 303 ? -2.234  -36.679 33.862 1.00 32.90  ? 303 MET A HE2  1 
ATOM   4339  H HE3  . MET A 1 303 ? -1.804  -35.343 33.118 1.00 32.90  ? 303 MET A HE3  1 
ATOM   4340  N N    . LEU A 1 304 ? -1.383  -37.683 27.485 1.00 26.57  ? 304 LEU A N    1 
ATOM   4341  C CA   . LEU A 1 304 ? -2.150  -38.313 26.411 1.00 28.98  ? 304 LEU A CA   1 
ATOM   4342  C C    . LEU A 1 304 ? -1.538  -39.644 25.999 1.00 29.76  ? 304 LEU A C    1 
ATOM   4343  O O    . LEU A 1 304 ? -2.244  -40.650 25.833 1.00 28.99  ? 304 LEU A O    1 
ATOM   4344  C CB   . LEU A 1 304 ? -2.215  -37.364 25.220 1.00 22.85  ? 304 LEU A CB   1 
ATOM   4345  C CG   . LEU A 1 304 ? -3.011  -37.767 23.997 1.00 24.93  ? 304 LEU A CG   1 
ATOM   4346  C CD1  . LEU A 1 304 ? -4.430  -38.063 24.360 1.00 29.12  ? 304 LEU A CD1  1 
ATOM   4347  C CD2  . LEU A 1 304 ? -2.914  -36.639 22.990 1.00 28.38  ? 304 LEU A CD2  1 
ATOM   4348  H H    . LEU A 1 304 ? -1.067  -36.906 27.292 1.00 32.25  ? 304 LEU A H    1 
ATOM   4349  H HA   . LEU A 1 304 ? -3.051  -38.487 26.724 1.00 35.14  ? 304 LEU A HA   1 
ATOM   4350  H HB2  . LEU A 1 304 ? -2.600  -36.530 25.534 1.00 27.79  ? 304 LEU A HB2  1 
ATOM   4351  H HB3  . LEU A 1 304 ? -1.305  -37.216 24.917 1.00 27.79  ? 304 LEU A HB3  1 
ATOM   4352  H HG   . LEU A 1 304 ? -2.658  -38.581 23.604 1.00 30.29  ? 304 LEU A HG   1 
ATOM   4353  H HD11 . LEU A 1 304 ? -4.958  -38.122 23.548 1.00 35.31  ? 304 LEU A HD11 1 
ATOM   4354  H HD12 . LEU A 1 304 ? -4.465  -38.905 24.839 1.00 35.31  ? 304 LEU A HD12 1 
ATOM   4355  H HD13 . LEU A 1 304 ? -4.767  -37.348 24.922 1.00 35.31  ? 304 LEU A HD13 1 
ATOM   4356  H HD21 . LEU A 1 304 ? -3.807  -36.405 22.691 1.00 34.43  ? 304 LEU A HD21 1 
ATOM   4357  H HD22 . LEU A 1 304 ? -2.496  -35.873 23.413 1.00 34.43  ? 304 LEU A HD22 1 
ATOM   4358  H HD23 . LEU A 1 304 ? -2.379  -36.933 22.236 1.00 34.43  ? 304 LEU A HD23 1 
ATOM   4359  N N    . LEU A 1 305 ? -0.214  -39.669 25.838 1.00 30.10  ? 305 LEU A N    1 
ATOM   4360  C CA   . LEU A 1 305 ? 0.456   -40.882 25.390 1.00 28.42  ? 305 LEU A CA   1 
ATOM   4361  C C    . LEU A 1 305 ? 0.451   -41.979 26.446 1.00 30.13  ? 305 LEU A C    1 
ATOM   4362  O O    . LEU A 1 305 ? 0.546   -43.164 26.099 1.00 32.47  ? 305 LEU A O    1 
ATOM   4363  C CB   . LEU A 1 305 ? 1.889   -40.567 24.989 1.00 31.47  ? 305 LEU A CB   1 
ATOM   4364  C CG   . LEU A 1 305 ? 2.113   -39.527 23.898 1.00 30.66  ? 305 LEU A CG   1 
ATOM   4365  C CD1  . LEU A 1 305 ? 3.572   -39.178 23.877 1.00 22.87  ? 305 LEU A CD1  1 
ATOM   4366  C CD2  . LEU A 1 305 ? 1.760   -40.029 22.547 1.00 23.90  ? 305 LEU A CD2  1 
ATOM   4367  H H    . LEU A 1 305 ? 0.312   -39.004 25.981 1.00 36.49  ? 305 LEU A H    1 
ATOM   4368  H HA   . LEU A 1 305 ? -0.022  -41.216 24.615 1.00 34.47  ? 305 LEU A HA   1 
ATOM   4369  H HB2  . LEU A 1 305 ? 2.353   -40.246 25.779 1.00 38.13  ? 305 LEU A HB2  1 
ATOM   4370  H HB3  . LEU A 1 305 ? 2.296   -41.390 24.677 1.00 38.13  ? 305 LEU A HB3  1 
ATOM   4371  H HG   . LEU A 1 305 ? 1.549   -38.761 24.091 1.00 37.16  ? 305 LEU A HG   1 
ATOM   4372  H HD11 . LEU A 1 305 ? 3.739   -38.561 23.148 1.00 27.82  ? 305 LEU A HD11 1 
ATOM   4373  H HD12 . LEU A 1 305 ? 3.810   -38.764 24.722 1.00 27.82  ? 305 LEU A HD12 1 
ATOM   4374  H HD13 . LEU A 1 305 ? 4.089   -39.989 23.749 1.00 27.82  ? 305 LEU A HD13 1 
ATOM   4375  H HD21 . LEU A 1 305 ? 2.150   -39.443 21.880 1.00 29.04  ? 305 LEU A HD21 1 
ATOM   4376  H HD22 . LEU A 1 305 ? 2.110   -40.928 22.443 1.00 29.04  ? 305 LEU A HD22 1 
ATOM   4377  H HD23 . LEU A 1 305 ? 0.794   -40.038 22.456 1.00 29.04  ? 305 LEU A HD23 1 
ATOM   4378  N N    . ILE A 1 306 ? 0.369   -41.621 27.727 1.00 26.16  ? 306 ILE A N    1 
ATOM   4379  C CA   . ILE A 1 306 ? 0.220   -42.657 28.738 1.00 28.52  ? 306 ILE A CA   1 
ATOM   4380  C C    . ILE A 1 306 ? -1.201  -43.194 28.755 1.00 29.13  ? 306 ILE A C    1 
ATOM   4381  O O    . ILE A 1 306 ? -1.421  -44.405 28.844 1.00 32.78  ? 306 ILE A O    1 
ATOM   4382  C CB   . ILE A 1 306 ? 0.618   -42.108 30.107 1.00 35.54  ? 306 ILE A CB   1 
ATOM   4383  C CG1  . ILE A 1 306 ? 2.113   -41.866 30.145 1.00 29.71  ? 306 ILE A CG1  1 
ATOM   4384  C CG2  . ILE A 1 306 ? 0.217   -43.072 31.188 1.00 33.80  ? 306 ILE A CG2  1 
ATOM   4385  C CD1  . ILE A 1 306 ? 2.461   -40.878 31.195 1.00 38.28  ? 306 ILE A CD1  1 
ATOM   4386  H H    . ILE A 1 306 ? 0.397   -40.814 28.023 1.00 31.76  ? 306 ILE A H    1 
ATOM   4387  H HA   . ILE A 1 306 ? 0.815   -43.390 28.515 1.00 34.60  ? 306 ILE A HA   1 
ATOM   4388  H HB   . ILE A 1 306 ? 0.158   -41.268 30.256 1.00 43.02  ? 306 ILE A HB   1 
ATOM   4389  H HG12 . ILE A 1 306 ? 2.571   -42.698 30.341 1.00 36.01  ? 306 ILE A HG12 1 
ATOM   4390  H HG13 . ILE A 1 306 ? 2.406   -41.520 29.288 1.00 36.01  ? 306 ILE A HG13 1 
ATOM   4391  H HG21 . ILE A 1 306 ? 0.741   -42.890 31.984 1.00 40.92  ? 306 ILE A HG21 1 
ATOM   4392  H HG22 . ILE A 1 306 ? -0.727  -42.957 31.380 1.00 40.92  ? 306 ILE A HG22 1 
ATOM   4393  H HG23 . ILE A 1 306 ? 0.385   -43.977 30.883 1.00 40.92  ? 306 ILE A HG23 1 
ATOM   4394  H HD11 . ILE A 1 306 ? 3.218   -40.351 30.894 1.00 46.30  ? 306 ILE A HD11 1 
ATOM   4395  H HD12 . ILE A 1 306 ? 1.697   -40.302 31.353 1.00 46.30  ? 306 ILE A HD12 1 
ATOM   4396  H HD13 . ILE A 1 306 ? 2.692   -41.352 32.010 1.00 46.30  ? 306 ILE A HD13 1 
ATOM   4397  N N    . VAL A 1 307 ? -2.186  -42.306 28.690 1.00 29.46  ? 307 VAL A N    1 
ATOM   4398  C CA   . VAL A 1 307 ? -3.580  -42.732 28.692 1.00 31.86  ? 307 VAL A CA   1 
ATOM   4399  C C    . VAL A 1 307 ? -3.843  -43.691 27.543 1.00 28.39  ? 307 VAL A C    1 
ATOM   4400  O O    . VAL A 1 307 ? -4.414  -44.772 27.722 1.00 29.66  ? 307 VAL A O    1 
ATOM   4401  C CB   . VAL A 1 307 ? -4.504  -41.508 28.599 1.00 32.00  ? 307 VAL A CB   1 
ATOM   4402  C CG1  . VAL A 1 307 ? -5.847  -41.910 28.060 1.00 27.50  ? 307 VAL A CG1  1 
ATOM   4403  C CG2  . VAL A 1 307 ? -4.648  -40.864 29.942 1.00 33.46  ? 307 VAL A CG2  1 
ATOM   4404  H H    . VAL A 1 307 ? -2.076  -41.454 28.644 1.00 35.72  ? 307 VAL A H    1 
ATOM   4405  H HA   . VAL A 1 307 ? -3.758  -43.198 29.524 1.00 38.60  ? 307 VAL A HA   1 
ATOM   4406  H HB   . VAL A 1 307 ? -4.113  -40.860 27.992 1.00 38.77  ? 307 VAL A HB   1 
ATOM   4407  H HG11 . VAL A 1 307 ? -6.487  -41.206 28.249 1.00 33.37  ? 307 VAL A HG11 1 
ATOM   4408  H HG12 . VAL A 1 307 ? -5.776  -42.045 27.102 1.00 33.37  ? 307 VAL A HG12 1 
ATOM   4409  H HG13 . VAL A 1 307 ? -6.126  -42.734 28.490 1.00 33.37  ? 307 VAL A HG13 1 
ATOM   4410  H HG21 . VAL A 1 307 ? -4.487  -39.911 29.855 1.00 40.51  ? 307 VAL A HG21 1 
ATOM   4411  H HG22 . VAL A 1 307 ? -5.548  -41.017 30.271 1.00 40.51  ? 307 VAL A HG22 1 
ATOM   4412  H HG23 . VAL A 1 307 ? -4.002  -41.254 30.551 1.00 40.51  ? 307 VAL A HG23 1 
ATOM   4413  N N    . LEU A 1 308 ? -3.434  -43.302 26.340 1.00 31.22  ? 308 LEU A N    1 
ATOM   4414  C CA   . LEU A 1 308 ? -3.662  -44.136 25.169 1.00 29.58  ? 308 LEU A CA   1 
ATOM   4415  C C    . LEU A 1 308 ? -2.857  -45.425 25.228 1.00 29.70  ? 308 LEU A C    1 
ATOM   4416  O O    . LEU A 1 308 ? -3.265  -46.441 24.662 1.00 32.79  ? 308 LEU A O    1 
ATOM   4417  C CB   . LEU A 1 308 ? -3.309  -43.343 23.909 1.00 31.36  ? 308 LEU A CB   1 
ATOM   4418  C CG   . LEU A 1 308 ? -4.173  -42.116 23.614 1.00 37.39  ? 308 LEU A CG   1 
ATOM   4419  C CD1  . LEU A 1 308 ? -3.583  -41.333 22.456 1.00 29.62  ? 308 LEU A CD1  1 
ATOM   4420  C CD2  . LEU A 1 308 ? -5.655  -42.470 23.309 1.00 30.43  ? 308 LEU A CD2  1 
ATOM   4421  H H    . LEU A 1 308 ? -3.025  -42.564 26.176 1.00 37.83  ? 308 LEU A H    1 
ATOM   4422  H HA   . LEU A 1 308 ? -4.600  -44.380 25.129 1.00 35.86  ? 308 LEU A HA   1 
ATOM   4423  H HB2  . LEU A 1 308 ? -2.393  -43.034 23.995 1.00 38.00  ? 308 LEU A HB2  1 
ATOM   4424  H HB3  . LEU A 1 308 ? -3.388  -43.938 23.147 1.00 38.00  ? 308 LEU A HB3  1 
ATOM   4425  H HG   . LEU A 1 308 ? -4.180  -41.569 24.415 1.00 45.24  ? 308 LEU A HG   1 
ATOM   4426  H HD11 . LEU A 1 308 ? -4.136  -40.554 22.286 1.00 35.91  ? 308 LEU A HD11 1 
ATOM   4427  H HD12 . LEU A 1 308 ? -2.683  -41.055 22.688 1.00 35.91  ? 308 LEU A HD12 1 
ATOM   4428  H HD13 . LEU A 1 308 ? -3.561  -41.901 21.670 1.00 35.91  ? 308 LEU A HD13 1 
ATOM   4429  H HD21 . LEU A 1 308 ? -6.098  -41.688 22.944 1.00 36.88  ? 308 LEU A HD21 1 
ATOM   4430  H HD22 . LEU A 1 308 ? -5.679  -43.195 22.664 1.00 36.88  ? 308 LEU A HD22 1 
ATOM   4431  H HD23 . LEU A 1 308 ? -6.090  -42.744 24.131 1.00 36.88  ? 308 LEU A HD23 1 
ATOM   4432  N N    . ALA A 1 309 ? -1.710  -45.419 25.883 1.00 37.70  ? 309 ALA A N    1 
ATOM   4433  C CA   . ALA A 1 309 ? -0.981  -46.676 26.037 1.00 36.20  ? 309 ALA A CA   1 
ATOM   4434  C C    . ALA A 1 309 ? -1.501  -47.502 27.209 1.00 37.67  ? 309 ALA A C    1 
ATOM   4435  O O    . ALA A 1 309 ? -0.999  -48.609 27.442 1.00 38.26  ? 309 ALA A O    1 
ATOM   4436  C CB   . ALA A 1 309 ? 0.520   -46.412 26.216 1.00 35.67  ? 309 ALA A CB   1 
ATOM   4437  H H    . ALA A 1 309 ? -1.341  -44.727 26.236 1.00 45.60  ? 309 ALA A H    1 
ATOM   4438  H HA   . ALA A 1 309 ? -1.084  -47.196 25.225 1.00 43.80  ? 309 ALA A HA   1 
ATOM   4439  H HB1  . ALA A 1 309 ? 0.986   -47.261 26.266 1.00 43.17  ? 309 ALA A HB1  1 
ATOM   4440  H HB2  . ALA A 1 309 ? 0.844   -45.902 25.457 1.00 43.17  ? 309 ALA A HB2  1 
ATOM   4441  H HB3  . ALA A 1 309 ? 0.658   -45.911 27.035 1.00 43.17  ? 309 ALA A HB3  1 
ATOM   4442  N N    . GLN A 1 310 ? -2.483  -46.994 27.955 1.00 32.66  ? 310 GLN A N    1 
ATOM   4443  C CA   . GLN A 1 310 ? -2.956  -47.689 29.140 1.00 37.28  ? 310 GLN A CA   1 
ATOM   4444  C C    . GLN A 1 310 ? -1.814  -47.954 30.129 1.00 35.22  ? 310 GLN A C    1 
ATOM   4445  O O    . GLN A 1 310 ? -1.755  -49.003 30.766 1.00 38.71  ? 310 GLN A O    1 
ATOM   4446  C CB   . GLN A 1 310 ? -3.637  -48.998 28.742 1.00 41.20  ? 310 GLN A CB   1 
ATOM   4447  C CG   . GLN A 1 310 ? -4.725  -48.842 27.723 1.00 51.27  ? 310 GLN A CG   1 
ATOM   4448  C CD   . GLN A 1 310 ? -5.997  -49.552 28.149 1.00 69.07  ? 310 GLN A CD   1 
ATOM   4449  O OE1  . GLN A 1 310 ? -6.461  -49.380 29.303 1.00 64.91  ? 310 GLN A OE1  1 
ATOM   4450  N NE2  . GLN A 1 310 ? -6.569  -50.358 27.246 1.00 58.51  ? 310 GLN A NE2  1 
ATOM   4451  H H    . GLN A 1 310 ? -2.886  -46.251 27.792 1.00 39.56  ? 310 GLN A H    1 
ATOM   4452  H HA   . GLN A 1 310 ? -3.600  -47.126 29.597 1.00 45.11  ? 310 GLN A HA   1 
ATOM   4453  H HB2  . GLN A 1 310 ? -2.969  -49.594 28.369 1.00 49.80  ? 310 GLN A HB2  1 
ATOM   4454  H HB3  . GLN A 1 310 ? -4.031  -49.395 29.534 1.00 49.80  ? 310 GLN A HB3  1 
ATOM   4455  H HG2  . GLN A 1 310 ? -4.926  -47.899 27.610 1.00 61.90  ? 310 GLN A HG2  1 
ATOM   4456  H HG3  . GLN A 1 310 ? -4.432  -49.222 26.880 1.00 61.90  ? 310 GLN A HG3  1 
ATOM   4457  H HE21 . GLN A 1 310 ? -6.214  -50.453 26.468 1.00 70.57  ? 310 GLN A HE21 1 
ATOM   4458  H HE22 . GLN A 1 310 ? -7.291  -50.782 27.443 1.00 70.57  ? 310 GLN A HE22 1 
ATOM   4459  N N    . GLY A 1 311 ? -0.891  -47.010 30.254 1.00 34.66  ? 311 GLY A N    1 
ATOM   4460  C CA   . GLY A 1 311 ? 0.239   -47.153 31.151 1.00 34.95  ? 311 GLY A CA   1 
ATOM   4461  C C    . GLY A 1 311 ? 1.262   -48.203 30.772 1.00 35.10  ? 311 GLY A C    1 
ATOM   4462  O O    . GLY A 1 311 ? 2.258   -48.370 31.495 1.00 34.92  ? 311 GLY A O    1 
ATOM   4463  H H    . GLY A 1 311 ? -0.899  -46.267 29.821 1.00 41.95  ? 311 GLY A H    1 
ATOM   4464  H HA2  . GLY A 1 311 ? 0.701   -46.302 31.200 1.00 42.31  ? 311 GLY A HA2  1 
ATOM   4465  H HA3  . GLY A 1 311 ? -0.097  -47.381 32.032 1.00 42.31  ? 311 GLY A HA3  1 
ATOM   4466  N N    . LYS A 1 312 ? 1.056   -48.923 29.677 1.00 36.94  ? 312 LYS A N    1 
ATOM   4467  C CA   . LYS A 1 312 ? 2.028   -49.922 29.261 1.00 40.84  ? 312 LYS A CA   1 
ATOM   4468  C C    . LYS A 1 312 ? 3.152   -49.239 28.498 1.00 44.44  ? 312 LYS A C    1 
ATOM   4469  O O    . LYS A 1 312 ? 3.020   -48.105 28.013 1.00 44.09  ? 312 LYS A O    1 
ATOM   4470  C CB   . LYS A 1 312 ? 1.362   -51.016 28.423 1.00 38.33  ? 312 LYS A CB   1 
ATOM   4471  C CG   . LYS A 1 312 ? 0.545   -51.983 29.288 1.00 41.38  ? 312 LYS A CG   1 
ATOM   4472  C CD   . LYS A 1 312 ? 0.383   -53.381 28.692 1.00 42.52  ? 312 LYS A CD   1 
ATOM   4473  C CE   . LYS A 1 312 ? -1.082  -53.647 28.323 1.00 56.74  ? 312 LYS A CE   1 
ATOM   4474  N NZ   . LYS A 1 312 ? -1.577  -52.684 27.278 1.00 63.92  ? 312 LYS A NZ   1 
ATOM   4475  H H    . LYS A 1 312 ? 0.370   -48.852 29.164 1.00 44.69  ? 312 LYS A H    1 
ATOM   4476  H HA   . LYS A 1 312 ? 2.413   -50.367 30.033 1.00 49.37  ? 312 LYS A HA   1 
ATOM   4477  H HB2  . LYS A 1 312 ? 0.764   -50.605 27.780 1.00 46.36  ? 312 LYS A HB2  1 
ATOM   4478  H HB3  . LYS A 1 312 ? 2.046   -51.526 27.962 1.00 46.36  ? 312 LYS A HB3  1 
ATOM   4479  H HG2  . LYS A 1 312 ? 0.987   -52.081 30.146 1.00 50.02  ? 312 LYS A HG2  1 
ATOM   4480  H HG3  . LYS A 1 312 ? -0.343  -51.614 29.412 1.00 50.02  ? 312 LYS A HG3  1 
ATOM   4481  H HD2  . LYS A 1 312 ? 0.921   -53.456 27.889 1.00 51.39  ? 312 LYS A HD2  1 
ATOM   4482  H HD3  . LYS A 1 312 ? 0.662   -54.045 29.342 1.00 51.39  ? 312 LYS A HD3  1 
ATOM   4483  H HE2  . LYS A 1 312 ? -1.166  -54.547 27.971 1.00 68.45  ? 312 LYS A HE2  1 
ATOM   4484  H HE3  . LYS A 1 312 ? -1.635  -53.548 29.114 1.00 68.45  ? 312 LYS A HE3  1 
ATOM   4485  H HZ1  . LYS A 1 312 ? -2.426  -52.861 27.078 1.00 77.07  ? 312 LYS A HZ1  1 
ATOM   4486  H HZ2  . LYS A 1 312 ? -1.521  -51.849 27.583 1.00 77.07  ? 312 LYS A HZ2  1 
ATOM   4487  H HZ3  . LYS A 1 312 ? -1.085  -52.756 26.540 1.00 77.07  ? 312 LYS A HZ3  1 
ATOM   4488  N N    . ALA A 1 313 ? 4.285   -49.923 28.434 1.00 51.89  ? 313 ALA A N    1 
ATOM   4489  C CA   . ALA A 1 313 ? 5.479   -49.325 27.857 1.00 55.27  ? 313 ALA A CA   1 
ATOM   4490  C C    . ALA A 1 313 ? 6.073   -50.239 26.804 1.00 64.74  ? 313 ALA A C    1 
ATOM   4491  O O    . ALA A 1 313 ? 5.985   -51.473 26.909 1.00 49.83  ? 313 ALA A O    1 
ATOM   4492  C CB   . ALA A 1 313 ? 6.545   -49.036 28.928 1.00 58.43  ? 313 ALA A CB   1 
ATOM   4493  H H    . ALA A 1 313 ? 4.386   -50.729 28.715 1.00 62.63  ? 313 ALA A H    1 
ATOM   4494  H HA   . ALA A 1 313 ? 5.235   -48.487 27.435 1.00 66.69  ? 313 ALA A HA   1 
ATOM   4495  H HB1  . ALA A 1 313 ? 7.386   -48.835 28.490 1.00 70.49  ? 313 ALA A HB1  1 
ATOM   4496  H HB2  . ALA A 1 313 ? 6.259   -48.278 29.461 1.00 70.49  ? 313 ALA A HB2  1 
ATOM   4497  H HB3  . ALA A 1 313 ? 6.645   -49.818 29.493 1.00 70.49  ? 313 ALA A HB3  1 
ATOM   4498  N N    . PRO A 1 314 ? 6.692   -49.649 25.777 1.00 70.13  ? 314 PRO A N    1 
ATOM   4499  C CA   . PRO A 1 314 ? 7.445   -50.449 24.797 1.00 68.32  ? 314 PRO A CA   1 
ATOM   4500  C C    . PRO A 1 314 ? 8.486   -51.304 25.498 1.00 70.84  ? 314 PRO A C    1 
ATOM   4501  O O    . PRO A 1 314 ? 9.226   -50.823 26.367 1.00 68.35  ? 314 PRO A O    1 
ATOM   4502  C CB   . PRO A 1 314 ? 8.107   -49.405 23.886 1.00 64.02  ? 314 PRO A CB   1 
ATOM   4503  C CG   . PRO A 1 314 ? 7.724   -48.040 24.436 1.00 65.19  ? 314 PRO A CG   1 
ATOM   4504  C CD   . PRO A 1 314 ? 6.834   -48.183 25.609 1.00 58.60  ? 314 PRO A CD   1 
ATOM   4505  H HA   . PRO A 1 314 ? 6.844   -50.997 24.269 1.00 82.35  ? 314 PRO A HA   1 
ATOM   4506  H HB2  . PRO A 1 314 ? 9.070   -49.523 23.906 1.00 77.19  ? 314 PRO A HB2  1 
ATOM   4507  H HB3  . PRO A 1 314 ? 7.778   -49.512 22.980 1.00 77.19  ? 314 PRO A HB3  1 
ATOM   4508  H HG2  . PRO A 1 314 ? 8.535   -47.576 24.697 1.00 78.60  ? 314 PRO A HG2  1 
ATOM   4509  H HG3  . PRO A 1 314 ? 7.268   -47.544 23.739 1.00 78.60  ? 314 PRO A HG3  1 
ATOM   4510  H HD2  . PRO A 1 314 ? 7.238   -47.785 26.396 1.00 70.69  ? 314 PRO A HD2  1 
ATOM   4511  H HD3  . PRO A 1 314 ? 5.972   -47.773 25.435 1.00 70.69  ? 314 PRO A HD3  1 
ATOM   4512  N N    . GLU A 1 315 ? 8.550   -52.579 25.121 1.00 69.59  ? 315 GLU A N    1 
ATOM   4513  C CA   . GLU A 1 315 ? 9.553   -53.472 25.695 1.00 84.47  ? 315 GLU A CA   1 
ATOM   4514  C C    . GLU A 1 315 ? 10.954  -52.875 25.548 1.00 87.10  ? 315 GLU A C    1 
ATOM   4515  O O    . GLU A 1 315 ? 11.328  -52.385 24.477 1.00 83.55  ? 315 GLU A O    1 
ATOM   4516  C CB   . GLU A 1 315 ? 9.501   -54.844 25.024 1.00 89.51  ? 315 GLU A CB   1 
ATOM   4517  C CG   . GLU A 1 315 ? 10.243  -55.924 25.816 1.00 91.27  ? 315 GLU A CG   1 
ATOM   4518  C CD   . GLU A 1 315 ? 9.690   -56.105 27.234 1.00 98.47  ? 315 GLU A CD   1 
ATOM   4519  O OE1  . GLU A 1 315 ? 8.510   -55.760 27.466 1.00 97.84  ? 315 GLU A OE1  1 
ATOM   4520  O OE2  . GLU A 1 315 ? 10.430  -56.585 28.122 1.00 105.69 ? 315 GLU A OE2  1 
ATOM   4521  H H    . GLU A 1 315 ? 8.032   -52.948 24.542 1.00 83.87  ? 315 GLU A H    1 
ATOM   4522  H HA   . GLU A 1 315 ? 9.360   -53.590 26.638 1.00 101.73 ? 315 GLU A HA   1 
ATOM   4523  H HB2  . GLU A 1 315 ? 8.574   -55.118 24.939 1.00 107.77 ? 315 GLU A HB2  1 
ATOM   4524  H HB3  . GLU A 1 315 ? 9.910   -54.781 24.146 1.00 107.77 ? 315 GLU A HB3  1 
ATOM   4525  H HG2  . GLU A 1 315 ? 10.160  -56.770 25.350 1.00 109.89 ? 315 GLU A HG2  1 
ATOM   4526  H HG3  . GLU A 1 315 ? 11.178  -55.676 25.888 1.00 109.89 ? 315 GLU A HG3  1 
ATOM   4527  N N    . GLY A 1 316 ? 11.729  -52.925 26.642 1.00 86.65  ? 316 GLY A N    1 
ATOM   4528  C CA   . GLY A 1 316 ? 12.977  -52.210 26.779 1.00 77.34  ? 316 GLY A CA   1 
ATOM   4529  C C    . GLY A 1 316 ? 12.871  -50.912 27.567 1.00 83.21  ? 316 GLY A C    1 
ATOM   4530  O O    . GLY A 1 316 ? 13.843  -50.528 28.238 1.00 72.38  ? 316 GLY A O    1 
ATOM   4531  H H    . GLY A 1 316 ? 11.532  -53.389 27.339 1.00 104.35 ? 316 GLY A H    1 
ATOM   4532  H HA2  . GLY A 1 316 ? 13.617  -52.782 27.230 1.00 93.17  ? 316 GLY A HA2  1 
ATOM   4533  H HA3  . GLY A 1 316 ? 13.313  -51.996 25.895 1.00 93.17  ? 316 GLY A HA3  1 
ATOM   4534  N N    . THR A 1 317 ? 11.720  -50.223 27.489 1.00 84.78  ? 317 THR A N    1 
ATOM   4535  C CA   . THR A 1 317 ? 11.443  -49.016 28.255 1.00 71.67  ? 317 THR A CA   1 
ATOM   4536  C C    . THR A 1 317 ? 10.697  -49.365 29.539 1.00 68.28  ? 317 THR A C    1 
ATOM   4537  O O    . THR A 1 317 ? 9.861   -50.277 29.564 1.00 64.21  ? 317 THR A O    1 
ATOM   4538  C CB   . THR A 1 317 ? 10.589  -48.023 27.458 1.00 71.98  ? 317 THR A CB   1 
ATOM   4539  O OG1  . THR A 1 317 ? 11.051  -47.960 26.106 1.00 74.95  ? 317 THR A OG1  1 
ATOM   4540  C CG2  . THR A 1 317 ? 10.649  -46.637 28.082 1.00 75.84  ? 317 THR A CG2  1 
ATOM   4541  H H    . THR A 1 317 ? 11.067  -50.450 26.978 1.00 102.11 ? 317 THR A H    1 
ATOM   4542  H HA   . THR A 1 317 ? 12.288  -48.592 28.470 1.00 86.37  ? 317 THR A HA   1 
ATOM   4543  H HB   . THR A 1 317 ? 9.665   -48.319 27.466 1.00 86.75  ? 317 THR A HB   1 
ATOM   4544  H HG1  . THR A 1 317 ? 10.658  -47.341 25.697 1.00 90.31  ? 317 THR A HG1  1 
ATOM   4545  H HG21 . THR A 1 317 ? 10.128  -46.013 27.553 1.00 91.37  ? 317 THR A HG21 1 
ATOM   4546  H HG22 . THR A 1 317 ? 10.290  -46.663 28.982 1.00 91.37  ? 317 THR A HG22 1 
ATOM   4547  H HG23 . THR A 1 317 ? 11.568  -46.329 28.117 1.00 91.37  ? 317 THR A HG23 1 
ATOM   4548  N N    . GLU A 1 318 ? 10.994  -48.605 30.615 1.00 66.06  ? 318 GLU A N    1 
ATOM   4549  C CA   . GLU A 1 318 ? 10.293  -48.873 31.869 1.00 59.19  ? 318 GLU A CA   1 
ATOM   4550  C C    . GLU A 1 318 ? 9.029   -48.012 31.968 1.00 58.49  ? 318 GLU A C    1 
ATOM   4551  O O    . GLU A 1 318 ? 9.023   -46.842 31.562 1.00 52.13  ? 318 GLU A O    1 
ATOM   4552  C CB   . GLU A 1 318 ? 11.193  -48.609 33.075 1.00 62.02  ? 318 GLU A CB   1 
ATOM   4553  C CG   . GLU A 1 318 ? 11.491  -47.148 33.324 1.00 66.84  ? 318 GLU A CG   1 
ATOM   4554  C CD   . GLU A 1 318 ? 12.792  -46.732 32.672 1.00 83.49  ? 318 GLU A CD   1 
ATOM   4555  O OE1  . GLU A 1 318 ? 13.750  -47.536 32.700 1.00 87.47  ? 318 GLU A OE1  1 
ATOM   4556  O OE2  . GLU A 1 318 ? 12.844  -45.607 32.120 1.00 93.94  ? 318 GLU A OE2  1 
ATOM   4557  H H    . GLU A 1 318 ? 11.568  -47.964 30.635 1.00 79.64  ? 318 GLU A H    1 
ATOM   4558  H HA   . GLU A 1 318 ? 10.031  -49.806 31.897 1.00 71.40  ? 318 GLU A HA   1 
ATOM   4559  H HB2  . GLU A 1 318 ? 10.758  -48.959 33.868 1.00 74.79  ? 318 GLU A HB2  1 
ATOM   4560  H HB3  . GLU A 1 318 ? 12.039  -49.061 32.934 1.00 74.79  ? 318 GLU A HB3  1 
ATOM   4561  H HG2  . GLU A 1 318 ? 10.777  -46.607 32.954 1.00 80.57  ? 318 GLU A HG2  1 
ATOM   4562  H HG3  . GLU A 1 318 ? 11.565  -46.994 34.279 1.00 80.57  ? 318 GLU A HG3  1 
ATOM   4563  N N    . PRO A 1 319 ? 7.942   -48.574 32.466 1.00 53.02  ? 319 PRO A N    1 
ATOM   4564  C CA   . PRO A 1 319 ? 6.701   -47.816 32.527 1.00 46.46  ? 319 PRO A CA   1 
ATOM   4565  C C    . PRO A 1 319 ? 6.784   -46.682 33.530 1.00 44.69  ? 319 PRO A C    1 
ATOM   4566  O O    . PRO A 1 319 ? 7.707   -46.556 34.343 1.00 35.41  ? 319 PRO A O    1 
ATOM   4567  C CB   . PRO A 1 319 ? 5.647   -48.837 32.950 1.00 44.01  ? 319 PRO A CB   1 
ATOM   4568  C CG   . PRO A 1 319 ? 6.363   -50.060 33.263 1.00 41.52  ? 319 PRO A CG   1 
ATOM   4569  C CD   . PRO A 1 319 ? 7.737   -50.009 32.718 1.00 59.67  ? 319 PRO A CD   1 
ATOM   4570  H HA   . PRO A 1 319 ? 6.485   -47.471 31.646 1.00 56.12  ? 319 PRO A HA   1 
ATOM   4571  H HB2  . PRO A 1 319 ? 5.173   -48.509 33.730 1.00 53.18  ? 319 PRO A HB2  1 
ATOM   4572  H HB3  . PRO A 1 319 ? 5.024   -48.982 32.221 1.00 53.18  ? 319 PRO A HB3  1 
ATOM   4573  H HG2  . PRO A 1 319 ? 6.398   -50.158 34.227 1.00 50.19  ? 319 PRO A HG2  1 
ATOM   4574  H HG3  . PRO A 1 319 ? 5.884   -50.806 32.871 1.00 50.19  ? 319 PRO A HG3  1 
ATOM   4575  H HD2  . PRO A 1 319 ? 8.379   -50.342 33.364 1.00 71.97  ? 319 PRO A HD2  1 
ATOM   4576  H HD3  . PRO A 1 319 ? 7.802   -50.518 31.894 1.00 71.97  ? 319 PRO A HD3  1 
ATOM   4577  N N    . VAL A 1 320 ? 5.775   -45.826 33.422 1.00 46.29  ? 320 VAL A N    1 
ATOM   4578  C CA   . VAL A 1 320 ? 5.532   -44.810 34.423 1.00 38.20  ? 320 VAL A CA   1 
ATOM   4579  C C    . VAL A 1 320 ? 5.029   -45.498 35.679 1.00 32.84  ? 320 VAL A C    1 
ATOM   4580  O O    . VAL A 1 320 ? 4.251   -46.477 35.623 1.00 31.57  ? 320 VAL A O    1 
ATOM   4581  C CB   . VAL A 1 320 ? 4.533   -43.779 33.879 1.00 32.33  ? 320 VAL A CB   1 
ATOM   4582  C CG1  . VAL A 1 320 ? 3.852   -43.061 34.965 1.00 38.42  ? 320 VAL A CG1  1 
ATOM   4583  C CG2  . VAL A 1 320 ? 5.258   -42.793 33.018 1.00 35.13  ? 320 VAL A CG2  1 
ATOM   4584  H H    . VAL A 1 320 ? 5.213   -45.816 32.771 1.00 55.92  ? 320 VAL A H    1 
ATOM   4585  H HA   . VAL A 1 320 ? 6.349   -44.334 34.642 1.00 46.21  ? 320 VAL A HA   1 
ATOM   4586  H HB   . VAL A 1 320 ? 3.860   -44.248 33.361 1.00 39.16  ? 320 VAL A HB   1 
ATOM   4587  H HG11 . VAL A 1 320 ? 3.444   -42.258 34.606 1.00 46.47  ? 320 VAL A HG11 1 
ATOM   4588  H HG12 . VAL A 1 320 ? 3.171   -43.637 35.346 1.00 46.47  ? 320 VAL A HG12 1 
ATOM   4589  H HG13 . VAL A 1 320 ? 4.503   -42.825 35.645 1.00 46.47  ? 320 VAL A HG13 1 
ATOM   4590  H HG21 . VAL A 1 320 ? 4.648   -42.082 32.769 1.00 42.52  ? 320 VAL A HG21 1 
ATOM   4591  H HG22 . VAL A 1 320 ? 6.005   -42.428 33.518 1.00 42.52  ? 320 VAL A HG22 1 
ATOM   4592  H HG23 . VAL A 1 320 ? 5.582   -43.245 32.223 1.00 42.52  ? 320 VAL A HG23 1 
ATOM   4593  N N    . SER A 1 321 ? 5.514   -45.020 36.822 1.00 32.27  ? 321 SER A N    1 
ATOM   4594  C CA   . SER A 1 321 ? 5.060   -45.526 38.108 1.00 28.49  ? 321 SER A CA   1 
ATOM   4595  C C    . SER A 1 321 ? 3.705   -44.926 38.425 1.00 30.17  ? 321 SER A C    1 
ATOM   4596  O O    . SER A 1 321 ? 3.360   -43.849 37.927 1.00 31.14  ? 321 SER A O    1 
ATOM   4597  C CB   . SER A 1 321 ? 6.038   -45.166 39.208 1.00 23.90  ? 321 SER A CB   1 
ATOM   4598  O OG   . SER A 1 321 ? 5.762   -43.870 39.676 1.00 33.90  ? 321 SER A OG   1 
ATOM   4599  H H    . SER A 1 321 ? 6.108   -44.401 36.877 1.00 39.09  ? 321 SER A H    1 
ATOM   4600  H HA   . SER A 1 321 ? 4.994   -46.493 38.078 1.00 34.56  ? 321 SER A HA   1 
ATOM   4601  H HB2  . SER A 1 321 ? 5.946   -45.797 39.939 1.00 28.68  ? 321 SER A HB2  1 
ATOM   4602  H HB3  . SER A 1 321 ? 6.942   -45.195 38.857 1.00 28.68  ? 321 SER A HB3  1 
ATOM   4603  H HG   . SER A 1 321 ? 5.421   -43.907 40.443 1.00 41.05  ? 321 SER A HG   1 
ATOM   4604  N N    . LEU A 1 322 ? 2.925   -45.645 39.240 1.00 31.33  ? 322 LEU A N    1 
ATOM   4605  C CA   . LEU A 1 322 ? 1.634   -45.125 39.698 1.00 24.39  ? 322 LEU A CA   1 
ATOM   4606  C C    . LEU A 1 322 ? 1.815   -43.793 40.412 1.00 30.64  ? 322 LEU A C    1 
ATOM   4607  O O    . LEU A 1 322 ? 1.012   -42.867 40.234 1.00 37.13  ? 322 LEU A O    1 
ATOM   4608  C CB   . LEU A 1 322 ? 0.956   -46.136 40.631 1.00 24.08  ? 322 LEU A CB   1 
ATOM   4609  C CG   . LEU A 1 322 ? -0.457  -45.868 41.116 1.00 22.49  ? 322 LEU A CG   1 
ATOM   4610  C CD1  . LEU A 1 322 ? -1.329  -45.587 39.959 1.00 24.49  ? 322 LEU A CD1  1 
ATOM   4611  C CD2  . LEU A 1 322 ? -1.023  -47.034 41.863 1.00 27.61  ? 322 LEU A CD2  1 
ATOM   4612  H H    . LEU A 1 322 ? 3.118   -46.428 39.539 1.00 37.96  ? 322 LEU A H    1 
ATOM   4613  H HA   . LEU A 1 322 ? 1.058   -44.992 38.929 1.00 29.64  ? 322 LEU A HA   1 
ATOM   4614  H HB2  . LEU A 1 322 ? 0.927   -46.986 40.164 1.00 29.26  ? 322 LEU A HB2  1 
ATOM   4615  H HB3  . LEU A 1 322 ? 1.507   -46.212 41.425 1.00 29.26  ? 322 LEU A HB3  1 
ATOM   4616  H HG   . LEU A 1 322 ? -0.428  -45.109 41.718 1.00 27.36  ? 322 LEU A HG   1 
ATOM   4617  H HD11 . LEU A 1 322 ? -2.247  -45.520 40.264 1.00 29.75  ? 322 LEU A HD11 1 
ATOM   4618  H HD12 . LEU A 1 322 ? -1.054  -44.751 39.552 1.00 29.75  ? 322 LEU A HD12 1 
ATOM   4619  H HD13 . LEU A 1 322 ? -1.245  -46.310 39.317 1.00 29.75  ? 322 LEU A HD13 1 
ATOM   4620  H HD21 . LEU A 1 322 ? -1.975  -46.897 41.989 1.00 33.49  ? 322 LEU A HD21 1 
ATOM   4621  H HD22 . LEU A 1 322 ? -0.870  -47.843 41.350 1.00 33.49  ? 322 LEU A HD22 1 
ATOM   4622  H HD23 . LEU A 1 322 ? -0.582  -47.102 42.725 1.00 33.49  ? 322 LEU A HD23 1 
ATOM   4623  N N    . ASN A 1 323 ? 2.864   -43.674 41.228 1.00 27.19  ? 323 ASN A N    1 
ATOM   4624  C CA   . ASN A 1 323 ? 3.059   -42.438 41.973 1.00 27.06  ? 323 ASN A CA   1 
ATOM   4625  C C    . ASN A 1 323 ? 3.341   -41.294 41.015 1.00 29.87  ? 323 ASN A C    1 
ATOM   4626  O O    . ASN A 1 323 ? 2.804   -40.189 41.173 1.00 31.49  ? 323 ASN A O    1 
ATOM   4627  C CB   . ASN A 1 323 ? 4.185   -42.630 42.977 1.00 31.11  ? 323 ASN A CB   1 
ATOM   4628  C CG   . ASN A 1 323 ? 4.433   -41.411 43.803 1.00 30.14  ? 323 ASN A CG   1 
ATOM   4629  O OD1  . ASN A 1 323 ? 5.499   -40.808 43.720 1.00 36.08  ? 323 ASN A OD1  1 
ATOM   4630  N ND2  . ASN A 1 323 ? 3.481   -41.067 44.658 1.00 32.22  ? 323 ASN A ND2  1 
ATOM   4631  H H    . ASN A 1 323 ? 3.460   -44.279 41.363 1.00 32.99  ? 323 ASN A H    1 
ATOM   4632  H HA   . ASN A 1 323 ? 2.261   -42.211 42.476 1.00 32.84  ? 323 ASN A HA   1 
ATOM   4633  H HB2  . ASN A 1 323 ? 3.955   -43.358 43.576 1.00 37.70  ? 323 ASN A HB2  1 
ATOM   4634  H HB3  . ASN A 1 323 ? 5.003   -42.841 42.499 1.00 37.70  ? 323 ASN A HB3  1 
ATOM   4635  H HD21 . ASN A 1 323 ? 3.580   -40.372 45.154 1.00 39.04  ? 323 ASN A HD21 1 
ATOM   4636  H HD22 . ASN A 1 323 ? 2.764   -41.538 44.716 1.00 39.04  ? 323 ASN A HD22 1 
ATOM   4637  N N    . ALA A 1 324 ? 4.150   -41.559 39.992 1.00 29.30  ? 324 ALA A N    1 
ATOM   4638  C CA   . ALA A 1 324 ? 4.398   -40.564 38.955 1.00 32.34  ? 324 ALA A CA   1 
ATOM   4639  C C    . ALA A 1 324 ? 3.112   -40.164 38.252 1.00 26.90  ? 324 ALA A C    1 
ATOM   4640  O O    . ALA A 1 324 ? 2.940   -39.005 37.875 1.00 25.74  ? 324 ALA A O    1 
ATOM   4641  C CB   . ALA A 1 324 ? 5.404   -41.119 37.950 1.00 33.17  ? 324 ALA A CB   1 
ATOM   4642  H H    . ALA A 1 324 ? 4.565   -42.304 39.876 1.00 35.53  ? 324 ALA A H    1 
ATOM   4643  H HA   . ALA A 1 324 ? 4.773   -39.767 39.363 1.00 39.18  ? 324 ALA A HA   1 
ATOM   4644  H HB1  . ALA A 1 324 ? 5.381   -40.575 37.147 1.00 40.17  ? 324 ALA A HB1  1 
ATOM   4645  H HB2  . ALA A 1 324 ? 6.290   -41.092 38.343 1.00 40.17  ? 324 ALA A HB2  1 
ATOM   4646  H HB3  . ALA A 1 324 ? 5.164   -42.034 37.737 1.00 40.17  ? 324 ALA A HB3  1 
ATOM   4647  N N    . TRP A 1 325 ? 2.214   -41.125 38.042 1.00 28.18  ? 325 TRP A N    1 
ATOM   4648  C CA   . TRP A 1 325 ? 0.930   -40.828 37.430 1.00 25.15  ? 325 TRP A CA   1 
ATOM   4649  C C    . TRP A 1 325 ? 0.117   -39.923 38.316 1.00 25.61  ? 325 TRP A C    1 
ATOM   4650  O O    . TRP A 1 325 ? -0.572  -39.020 37.842 1.00 27.32  ? 325 TRP A O    1 
ATOM   4651  C CB   . TRP A 1 325 ? 0.160   -42.113 37.210 1.00 28.14  ? 325 TRP A CB   1 
ATOM   4652  C CG   . TRP A 1 325 ? -1.276  -41.908 36.813 1.00 31.93  ? 325 TRP A CG   1 
ATOM   4653  C CD1  . TRP A 1 325 ? -2.375  -42.196 37.551 1.00 27.75  ? 325 TRP A CD1  1 
ATOM   4654  C CD2  . TRP A 1 325 ? -1.754  -41.413 35.561 1.00 28.11  ? 325 TRP A CD2  1 
ATOM   4655  N NE1  . TRP A 1 325 ? -3.511  -41.921 36.839 1.00 27.61  ? 325 TRP A NE1  1 
ATOM   4656  C CE2  . TRP A 1 325 ? -3.156  -41.427 35.617 1.00 23.90  ? 325 TRP A CE2  1 
ATOM   4657  C CE3  . TRP A 1 325 ? -1.128  -40.953 34.403 1.00 35.26  ? 325 TRP A CE3  1 
ATOM   4658  C CZ2  . TRP A 1 325 ? -3.943  -40.998 34.574 1.00 25.85  ? 325 TRP A CZ2  1 
ATOM   4659  C CZ3  . TRP A 1 325 ? -1.916  -40.532 33.355 1.00 39.81  ? 325 TRP A CZ3  1 
ATOM   4660  C CH2  . TRP A 1 325 ? -3.308  -40.558 33.447 1.00 34.41  ? 325 TRP A CH2  1 
ATOM   4661  H H    . TRP A 1 325 ? 2.327   -41.953 38.245 1.00 34.18  ? 325 TRP A H    1 
ATOM   4662  H HA   . TRP A 1 325 ? 1.083   -40.395 36.575 1.00 30.55  ? 325 TRP A HA   1 
ATOM   4663  H HB2  . TRP A 1 325 ? 0.592   -42.617 36.502 1.00 34.13  ? 325 TRP A HB2  1 
ATOM   4664  H HB3  . TRP A 1 325 ? 0.168   -42.625 38.034 1.00 34.13  ? 325 TRP A HB3  1 
ATOM   4665  H HD1  . TRP A 1 325 ? -2.359  -42.534 38.418 1.00 33.67  ? 325 TRP A HD1  1 
ATOM   4666  H HE1  . TRP A 1 325 ? -4.317  -42.039 37.116 1.00 33.50  ? 325 TRP A HE1  1 
ATOM   4667  H HE3  . TRP A 1 325 ? -0.201  -40.931 34.340 1.00 42.68  ? 325 TRP A HE3  1 
ATOM   4668  H HZ2  . TRP A 1 325 ? -4.871  -41.006 34.634 1.00 31.39  ? 325 TRP A HZ2  1 
ATOM   4669  H HZ3  . TRP A 1 325 ? -1.514  -40.226 32.574 1.00 48.14  ? 325 TRP A HZ3  1 
ATOM   4670  H HH2  . TRP A 1 325 ? -3.816  -40.270 32.723 1.00 41.66  ? 325 TRP A HH2  1 
ATOM   4671  N N    . TYR A 1 326 ? 0.147   -40.190 39.615 1.00 29.07  ? 326 TYR A N    1 
ATOM   4672  C CA   . TYR A 1 326 ? -0.592  -39.364 40.560 1.00 26.23  ? 326 TYR A CA   1 
ATOM   4673  C C    . TYR A 1 326 ? -0.042  -37.940 40.561 1.00 28.42  ? 326 TYR A C    1 
ATOM   4674  O O    . TYR A 1 326 ? -0.805  -36.966 40.615 1.00 26.49  ? 326 TYR A O    1 
ATOM   4675  C CB   . TYR A 1 326 ? -0.507  -39.994 41.946 1.00 25.44  ? 326 TYR A CB   1 
ATOM   4676  C CG   . TYR A 1 326 ? -1.416  -41.194 42.228 1.00 20.39  ? 326 TYR A CG   1 
ATOM   4677  C CD1  . TYR A 1 326 ? -2.628  -41.333 41.612 1.00 21.38  ? 326 TYR A CD1  1 
ATOM   4678  C CD2  . TYR A 1 326 ? -1.036  -42.175 43.142 1.00 25.72  ? 326 TYR A CD2  1 
ATOM   4679  C CE1  . TYR A 1 326 ? -3.464  -42.427 41.889 1.00 29.78  ? 326 TYR A CE1  1 
ATOM   4680  C CE2  . TYR A 1 326 ? -1.852  -43.277 43.420 1.00 26.06  ? 326 TYR A CE2  1 
ATOM   4681  C CZ   . TYR A 1 326 ? -3.071  -43.388 42.795 1.00 31.78  ? 326 TYR A CZ   1 
ATOM   4682  O OH   . TYR A 1 326 ? -3.911  -44.455 43.058 1.00 30.90  ? 326 TYR A OH   1 
ATOM   4683  H H    . TYR A 1 326 ? 0.583   -40.838 39.974 1.00 35.25  ? 326 TYR A H    1 
ATOM   4684  H HA   . TYR A 1 326 ? -1.529  -39.320 40.311 1.00 31.84  ? 326 TYR A HA   1 
ATOM   4685  H HB2  . TYR A 1 326 ? 0.405   -40.295 42.082 1.00 30.89  ? 326 TYR A HB2  1 
ATOM   4686  H HB3  . TYR A 1 326 ? -0.731  -39.312 42.599 1.00 30.89  ? 326 TYR A HB3  1 
ATOM   4687  H HD1  . TYR A 1 326 ? -2.904  -40.691 40.998 1.00 26.02  ? 326 TYR A HD1  1 
ATOM   4688  H HD2  . TYR A 1 326 ? -0.218  -42.095 43.579 1.00 31.23  ? 326 TYR A HD2  1 
ATOM   4689  H HE1  . TYR A 1 326 ? -4.285  -42.503 41.460 1.00 36.10  ? 326 TYR A HE1  1 
ATOM   4690  H HE2  . TYR A 1 326 ? -1.573  -43.928 44.022 1.00 31.64  ? 326 TYR A HE2  1 
ATOM   4691  H HH   . TYR A 1 326 ? -3.471  -45.169 43.078 1.00 37.45  ? 326 TYR A HH   1 
ATOM   4692  N N    . GLY A 1 327 ? 1.284   -37.805 40.455 1.00 27.37  ? 327 GLY A N    1 
ATOM   4693  C CA   . GLY A 1 327 ? 1.877   -36.493 40.233 1.00 20.93  ? 327 GLY A CA   1 
ATOM   4694  C C    . GLY A 1 327 ? 1.385   -35.821 38.959 1.00 25.97  ? 327 GLY A C    1 
ATOM   4695  O O    . GLY A 1 327 ? 1.209   -34.605 38.916 1.00 25.87  ? 327 GLY A O    1 
ATOM   4696  H H    . GLY A 1 327 ? 1.851   -38.450 40.508 1.00 33.22  ? 327 GLY A H    1 
ATOM   4697  H HA2  . GLY A 1 327 ? 1.662   -35.916 40.982 1.00 25.48  ? 327 GLY A HA2  1 
ATOM   4698  H HA3  . GLY A 1 327 ? 2.841   -36.586 40.172 1.00 25.48  ? 327 GLY A HA3  1 
ATOM   4699  N N    . MET A 1 328 ? 1.171   -36.601 37.892 1.00 24.47  ? 328 MET A N    1 
ATOM   4700  C CA   . MET A 1 328 ? 0.737   -35.981 36.644 1.00 24.99  ? 328 MET A CA   1 
ATOM   4701  C C    . MET A 1 328 ? -0.667  -35.397 36.781 1.00 28.98  ? 328 MET A C    1 
ATOM   4702  O O    . MET A 1 328 ? -0.964  -34.341 36.199 1.00 25.52  ? 328 MET A O    1 
ATOM   4703  C CB   . MET A 1 328 ? 0.812   -37.000 35.514 1.00 28.63  ? 328 MET A CB   1 
ATOM   4704  C CG   . MET A 1 328 ? 2.225   -37.327 35.102 1.00 33.11  ? 328 MET A CG   1 
ATOM   4705  S SD   . MET A 1 328 ? 2.290   -38.618 33.830 1.00 36.53  ? 328 MET A SD   1 
ATOM   4706  C CE   . MET A 1 328 ? 1.602   -37.645 32.462 1.00 39.46  ? 328 MET A CE   1 
ATOM   4707  H H    . MET A 1 328 ? 1.268   -37.455 37.869 1.00 29.73  ? 328 MET A H    1 
ATOM   4708  H HA   . MET A 1 328 ? 1.340   -35.258 36.412 1.00 30.35  ? 328 MET A HA   1 
ATOM   4709  H HB2  . MET A 1 328 ? 0.388   -37.823 35.805 1.00 34.73  ? 328 MET A HB2  1 
ATOM   4710  H HB3  . MET A 1 328 ? 0.350   -36.644 34.739 1.00 34.73  ? 328 MET A HB3  1 
ATOM   4711  H HG2  . MET A 1 328 ? 2.645   -36.529 34.745 1.00 40.10  ? 328 MET A HG2  1 
ATOM   4712  H HG3  . MET A 1 328 ? 2.717   -37.641 35.877 1.00 40.10  ? 328 MET A HG3  1 
ATOM   4713  H HE1  . MET A 1 328 ? 1.663   -38.163 31.644 1.00 47.72  ? 328 MET A HE1  1 
ATOM   4714  H HE2  . MET A 1 328 ? 0.674   -37.439 32.655 1.00 47.72  ? 328 MET A HE2  1 
ATOM   4715  H HE3  . MET A 1 328 ? 2.111   -36.823 32.371 1.00 47.72  ? 328 MET A HE3  1 
ATOM   4716  N N    . LEU A 1 329 ? -1.526  -36.041 37.577 1.00 28.29  ? 329 LEU A N    1 
ATOM   4717  C CA   . LEU A 1 329 ? -2.847  -35.485 37.845 1.00 23.70  ? 329 LEU A CA   1 
ATOM   4718  C C    . LEU A 1 329 ? -2.792  -34.287 38.772 1.00 21.79  ? 329 LEU A C    1 
ATOM   4719  O O    . LEU A 1 329 ? -3.656  -33.407 38.683 1.00 25.23  ? 329 LEU A O    1 
ATOM   4720  C CB   . LEU A 1 329 ? -3.750  -36.549 38.456 1.00 22.42  ? 329 LEU A CB   1 
ATOM   4721  C CG   . LEU A 1 329 ? -3.958  -37.759 37.553 1.00 24.21  ? 329 LEU A CG   1 
ATOM   4722  C CD1  . LEU A 1 329 ? -4.534  -38.844 38.406 1.00 22.44  ? 329 LEU A CD1  1 
ATOM   4723  C CD2  . LEU A 1 329 ? -4.872  -37.455 36.423 1.00 25.09  ? 329 LEU A CD2  1 
ATOM   4724  H H    . LEU A 1 329 ? -1.368  -36.791 37.966 1.00 34.31  ? 329 LEU A H    1 
ATOM   4725  H HA   . LEU A 1 329 ? -3.224  -35.197 36.999 1.00 28.81  ? 329 LEU A HA   1 
ATOM   4726  H HB2  . LEU A 1 329 ? -3.350  -36.860 39.283 1.00 27.27  ? 329 LEU A HB2  1 
ATOM   4727  H HB3  . LEU A 1 329 ? -4.619  -36.157 38.634 1.00 27.27  ? 329 LEU A HB3  1 
ATOM   4728  H HG   . LEU A 1 329 ? -3.117  -38.032 37.156 1.00 29.42  ? 329 LEU A HG   1 
ATOM   4729  H HD11 . LEU A 1 329 ? -5.056  -39.441 37.847 1.00 27.29  ? 329 LEU A HD11 1 
ATOM   4730  H HD12 . LEU A 1 329 ? -3.810  -39.333 38.826 1.00 27.29  ? 329 LEU A HD12 1 
ATOM   4731  H HD13 . LEU A 1 329 ? -5.101  -38.446 39.084 1.00 27.29  ? 329 LEU A HD13 1 
ATOM   4732  H HD21 . LEU A 1 329 ? -5.116  -38.285 35.983 1.00 30.47  ? 329 LEU A HD21 1 
ATOM   4733  H HD22 . LEU A 1 329 ? -5.665  -37.017 36.767 1.00 30.47  ? 329 LEU A HD22 1 
ATOM   4734  H HD23 . LEU A 1 329 ? -4.416  -36.871 35.797 1.00 30.47  ? 329 LEU A HD23 1 
ATOM   4735  N N    . ASP A 1 330 ? -1.836  -34.258 39.701 1.00 24.37  ? 330 ASP A N    1 
ATOM   4736  C CA   . ASP A 1 330 ? -1.579  -33.032 40.452 1.00 23.45  ? 330 ASP A CA   1 
ATOM   4737  C C    . ASP A 1 330 ? -1.271  -31.878 39.492 1.00 28.80  ? 330 ASP A C    1 
ATOM   4738  O O    . ASP A 1 330 ? -1.898  -30.811 39.547 1.00 27.53  ? 330 ASP A O    1 
ATOM   4739  C CB   . ASP A 1 330 ? -0.385  -33.204 41.407 1.00 30.66  ? 330 ASP A CB   1 
ATOM   4740  C CG   . ASP A 1 330 ? -0.601  -34.248 42.525 1.00 32.82  ? 330 ASP A CG   1 
ATOM   4741  O OD1  . ASP A 1 330 ? -1.747  -34.739 42.695 1.00 33.01  ? 330 ASP A OD1  1 
ATOM   4742  O OD2  . ASP A 1 330 ? 0.397   -34.556 43.260 1.00 32.02  ? 330 ASP A OD2  1 
ATOM   4743  H H    . ASP A 1 330 ? -1.332  -34.923 39.912 1.00 29.62  ? 330 ASP A H    1 
ATOM   4744  H HA   . ASP A 1 330 ? -2.369  -32.835 40.979 1.00 28.50  ? 330 ASP A HA   1 
ATOM   4745  H HB2  . ASP A 1 330 ? 0.386   -33.485 40.890 1.00 37.16  ? 330 ASP A HB2  1 
ATOM   4746  H HB3  . ASP A 1 330 ? -0.206  -32.352 41.834 1.00 37.16  ? 330 ASP A HB3  1 
ATOM   4747  N N    . ASP A 1 331 ? -0.291  -32.082 38.600 1.00 28.51  ? 331 ASP A N    1 
ATOM   4748  C CA   . ASP A 1 331 ? 0.012   -31.097 37.567 1.00 25.15  ? 331 ASP A CA   1 
ATOM   4749  C C    . ASP A 1 331 ? -1.259  -30.665 36.845 1.00 22.73  ? 331 ASP A C    1 
ATOM   4750  O O    . ASP A 1 331 ? -1.570  -29.478 36.772 1.00 28.87  ? 331 ASP A O    1 
ATOM   4751  C CB   . ASP A 1 331 ? 1.017   -31.654 36.547 1.00 34.62  ? 331 ASP A CB   1 
ATOM   4752  C CG   . ASP A 1 331 ? 2.395   -31.987 37.150 1.00 38.39  ? 331 ASP A CG   1 
ATOM   4753  O OD1  . ASP A 1 331 ? 2.706   -31.543 38.284 1.00 35.35  ? 331 ASP A OD1  1 
ATOM   4754  O OD2  . ASP A 1 331 ? 3.177   -32.693 36.451 1.00 50.81  ? 331 ASP A OD2  1 
ATOM   4755  H H    . ASP A 1 331 ? 0.208   -32.782 38.576 1.00 34.58  ? 331 ASP A H    1 
ATOM   4756  H HA   . ASP A 1 331 ? 0.418   -30.329 37.998 1.00 30.55  ? 331 ASP A HA   1 
ATOM   4757  H HB2  . ASP A 1 331 ? 0.656   -32.471 36.168 1.00 41.91  ? 331 ASP A HB2  1 
ATOM   4758  H HB3  . ASP A 1 331 ? 1.151   -30.995 35.849 1.00 41.91  ? 331 ASP A HB3  1 
ATOM   4759  N N    . GLN A 1 332 ? -1.988  -31.623 36.262 1.00 21.93  ? 332 GLN A N    1 
ATOM   4760  C CA   . GLN A 1 332 ? -3.244  -31.290 35.588 1.00 20.21  ? 332 GLN A CA   1 
ATOM   4761  C C    . GLN A 1 332 ? -4.119  -30.427 36.477 1.00 19.75  ? 332 GLN A C    1 
ATOM   4762  O O    . GLN A 1 332 ? -4.652  -29.405 36.031 1.00 21.13  ? 332 GLN A O    1 
ATOM   4763  C CB   . GLN A 1 332 ? -3.983  -32.570 35.200 1.00 19.52  ? 332 GLN A CB   1 
ATOM   4764  C CG   . GLN A 1 332 ? -5.194  -32.342 34.379 1.00 20.80  ? 332 GLN A CG   1 
ATOM   4765  C CD   . GLN A 1 332 ? -5.919  -33.618 34.033 1.00 20.35  ? 332 GLN A CD   1 
ATOM   4766  O OE1  . GLN A 1 332 ? -6.034  -34.544 34.839 1.00 20.32  ? 332 GLN A OE1  1 
ATOM   4767  N NE2  . GLN A 1 332 ? -6.424  -33.673 32.822 1.00 22.05  ? 332 GLN A NE2  1 
ATOM   4768  H H    . GLN A 1 332 ? -1.781  -32.458 36.243 1.00 26.68  ? 332 GLN A H    1 
ATOM   4769  H HA   . GLN A 1 332 ? -3.049  -30.797 34.776 1.00 24.62  ? 332 GLN A HA   1 
ATOM   4770  H HB2  . GLN A 1 332 ? -3.381  -33.133 34.687 1.00 23.79  ? 332 GLN A HB2  1 
ATOM   4771  H HB3  . GLN A 1 332 ? -4.257  -33.029 36.009 1.00 23.79  ? 332 GLN A HB3  1 
ATOM   4772  H HG2  . GLN A 1 332 ? -5.807  -31.774 34.872 1.00 25.33  ? 332 GLN A HG2  1 
ATOM   4773  H HG3  . GLN A 1 332 ? -4.936  -31.910 33.549 1.00 25.33  ? 332 GLN A HG3  1 
ATOM   4774  H HE21 . GLN A 1 332 ? -6.330  -33.007 32.286 1.00 26.83  ? 332 GLN A HE21 1 
ATOM   4775  H HE22 . GLN A 1 332 ? -6.849  -34.376 32.565 1.00 26.83  ? 332 GLN A HE22 1 
ATOM   4776  N N    . ALA A 1 333 ? -4.219  -30.778 37.760 1.00 19.57  ? 333 ALA A N    1 
ATOM   4777  C CA   . ALA A 1 333 ? -5.101  -30.043 38.653 1.00 21.26  ? 333 ALA A CA   1 
ATOM   4778  C C    . ALA A 1 333 ? -4.638  -28.619 38.879 1.00 21.70  ? 333 ALA A C    1 
ATOM   4779  O O    . ALA A 1 333 ? -5.464  -27.708 39.015 1.00 25.11  ? 333 ALA A O    1 
ATOM   4780  C CB   . ALA A 1 333 ? -5.184  -30.741 40.001 1.00 27.05  ? 333 ALA A CB   1 
ATOM   4781  H H    . ALA A 1 333 ? -3.793  -31.427 38.128 1.00 23.85  ? 333 ALA A H    1 
ATOM   4782  H HA   . ALA A 1 333 ? -5.978  -30.024 38.237 1.00 25.88  ? 333 ALA A HA   1 
ATOM   4783  H HB1  . ALA A 1 333 ? -5.903  -30.346 40.518 1.00 32.83  ? 333 ALA A HB1  1 
ATOM   4784  H HB2  . ALA A 1 333 ? -5.359  -31.685 39.858 1.00 32.83  ? 333 ALA A HB2  1 
ATOM   4785  H HB3  . ALA A 1 333 ? -4.340  -30.629 40.467 1.00 32.83  ? 333 ALA A HB3  1 
ATOM   4786  N N    . ARG A 1 334 ? -3.329  -28.422 39.019 1.00 23.05  ? 334 ARG A N    1 
ATOM   4787  C CA   . ARG A 1 334 ? -2.814  -27.065 39.161 1.00 22.72  ? 334 ARG A CA   1 
ATOM   4788  C C    . ARG A 1 334 ? -3.132  -26.244 37.920 1.00 22.87  ? 334 ARG A C    1 
ATOM   4789  O O    . ARG A 1 334 ? -3.585  -25.103 38.026 1.00 24.77  ? 334 ARG A O    1 
ATOM   4790  C CB   . ARG A 1 334 ? -1.311  -27.102 39.444 1.00 21.75  ? 334 ARG A CB   1 
ATOM   4791  C CG   . ARG A 1 334 ? -0.996  -27.413 40.907 1.00 33.91  ? 334 ARG A CG   1 
ATOM   4792  C CD   . ARG A 1 334 ? 0.500   -27.409 41.215 1.00 29.91  ? 334 ARG A CD   1 
ATOM   4793  N NE   . ARG A 1 334 ? 1.117   -28.683 40.849 1.00 34.77  ? 334 ARG A NE   1 
ATOM   4794  C CZ   . ARG A 1 334 ? 1.305   -29.700 41.682 1.00 32.07  ? 334 ARG A CZ   1 
ATOM   4795  N NH1  . ARG A 1 334 ? 0.973   -29.616 42.961 1.00 32.82  ? 334 ARG A NH1  1 
ATOM   4796  N NH2  . ARG A 1 334 ? 1.820   -30.838 41.213 1.00 39.12  ? 334 ARG A NH2  1 
ATOM   4797  H H    . ARG A 1 334 ? -2.732  -29.042 39.034 1.00 28.02  ? 334 ARG A H    1 
ATOM   4798  H HA   . ARG A 1 334 ? -3.235  -26.631 39.920 1.00 27.63  ? 334 ARG A HA   1 
ATOM   4799  H HB2  . ARG A 1 334 ? -0.903  -27.791 38.896 1.00 26.47  ? 334 ARG A HB2  1 
ATOM   4800  H HB3  . ARG A 1 334 ? -0.927  -26.237 39.231 1.00 26.47  ? 334 ARG A HB3  1 
ATOM   4801  H HG2  . ARG A 1 334 ? -1.418  -26.743 41.468 1.00 41.05  ? 334 ARG A HG2  1 
ATOM   4802  H HG3  . ARG A 1 334 ? -1.343  -28.293 41.123 1.00 41.05  ? 334 ARG A HG3  1 
ATOM   4803  H HD2  . ARG A 1 334 ? 0.932   -26.703 40.708 1.00 36.26  ? 334 ARG A HD2  1 
ATOM   4804  H HD3  . ARG A 1 334 ? 0.634   -27.265 42.164 1.00 36.26  ? 334 ARG A HD3  1 
ATOM   4805  H HE   . ARG A 1 334 ? 1.377   -28.781 40.035 1.00 42.09  ? 334 ARG A HE   1 
ATOM   4806  H HH11 . ARG A 1 334 ? 0.627   -28.891 43.269 1.00 39.75  ? 334 ARG A HH11 1 
ATOM   4807  H HH12 . ARG A 1 334 ? 1.103   -30.286 43.484 1.00 39.75  ? 334 ARG A HH12 1 
ATOM   4808  H HH21 . ARG A 1 334 ? 2.026   -30.906 40.381 1.00 47.31  ? 334 ARG A HH21 1 
ATOM   4809  H HH22 . ARG A 1 334 ? 1.946   -31.503 41.743 1.00 47.31  ? 334 ARG A HH22 1 
ATOM   4810  N N    . THR A 1 335 ? -2.980  -26.830 36.732 1.00 23.65  ? 335 THR A N    1 
ATOM   4811  C CA   . THR A 1 335 ? -3.243  -26.073 35.514 1.00 21.44  ? 335 THR A CA   1 
ATOM   4812  C C    . THR A 1 335 ? -4.707  -25.674 35.438 1.00 25.30  ? 335 THR A C    1 
ATOM   4813  O O    . THR A 1 335 ? -5.031  -24.525 35.110 1.00 22.16  ? 335 THR A O    1 
ATOM   4814  C CB   . THR A 1 335 ? -2.852  -26.881 34.289 1.00 19.63  ? 335 THR A CB   1 
ATOM   4815  O OG1  . THR A 1 335 ? -1.499  -27.333 34.429 1.00 28.62  ? 335 THR A OG1  1 
ATOM   4816  C CG2  . THR A 1 335 ? -2.949  -26.032 33.067 1.00 23.09  ? 335 THR A CG2  1 
ATOM   4817  H H    . THR A 1 335 ? -2.732  -27.644 36.609 1.00 28.74  ? 335 THR A H    1 
ATOM   4818  H HA   . THR A 1 335 ? -2.700  -25.270 35.525 1.00 26.10  ? 335 THR A HA   1 
ATOM   4819  H HB   . THR A 1 335 ? -3.445  -27.643 34.195 1.00 23.93  ? 335 THR A HB   1 
ATOM   4820  H HG1  . THR A 1 335 ? -1.484  -28.166 34.539 1.00 34.71  ? 335 THR A HG1  1 
ATOM   4821  H HG21 . THR A 1 335 ? -2.955  -26.591 32.274 1.00 28.08  ? 335 THR A HG21 1 
ATOM   4822  H HG22 . THR A 1 335 ? -3.767  -25.510 33.090 1.00 28.08  ? 335 THR A HG22 1 
ATOM   4823  H HG23 . THR A 1 335 ? -2.191  -25.428 33.021 1.00 28.08  ? 335 THR A HG23 1 
ATOM   4824  N N    . ILE A 1 336 ? -5.611  -26.626 35.723 1.00 25.72  ? 336 ILE A N    1 
ATOM   4825  C CA   . ILE A 1 336 ? -7.037  -26.320 35.731 1.00 23.46  ? 336 ILE A CA   1 
ATOM   4826  C C    . ILE A 1 336 ? -7.334  -25.096 36.584 1.00 27.53  ? 336 ILE A C    1 
ATOM   4827  O O    . ILE A 1 336 ? -8.143  -24.242 36.206 1.00 30.88  ? 336 ILE A O    1 
ATOM   4828  C CB   . ILE A 1 336 ? -7.837  -27.520 36.240 1.00 20.31  ? 336 ILE A CB   1 
ATOM   4829  C CG1  . ILE A 1 336 ? -7.831  -28.615 35.209 1.00 20.50  ? 336 ILE A CG1  1 
ATOM   4830  C CG2  . ILE A 1 336 ? -9.235  -27.080 36.524 1.00 22.39  ? 336 ILE A CG2  1 
ATOM   4831  C CD1  . ILE A 1 336 ? -7.852  -29.937 35.830 1.00 24.61  ? 336 ILE A CD1  1 
ATOM   4832  H H    . ILE A 1 336 ? -5.421  -27.443 35.911 1.00 31.23  ? 336 ILE A H    1 
ATOM   4833  H HA   . ILE A 1 336 ? -7.296  -26.129 34.816 1.00 28.52  ? 336 ILE A HA   1 
ATOM   4834  H HB   . ILE A 1 336 ? -7.433  -27.864 37.052 1.00 24.74  ? 336 ILE A HB   1 
ATOM   4835  H HG12 . ILE A 1 336 ? -8.617  -28.530 34.646 1.00 24.96  ? 336 ILE A HG12 1 
ATOM   4836  H HG13 . ILE A 1 336 ? -7.028  -28.544 34.670 1.00 24.96  ? 336 ILE A HG13 1 
ATOM   4837  H HG21 . ILE A 1 336 ? -9.813  -27.859 36.546 1.00 27.24  ? 336 ILE A HG21 1 
ATOM   4838  H HG22 . ILE A 1 336 ? -9.255  -26.628 37.382 1.00 27.24  ? 336 ILE A HG22 1 
ATOM   4839  H HG23 . ILE A 1 336 ? -9.524  -26.474 35.824 1.00 27.24  ? 336 ILE A HG23 1 
ATOM   4840  H HD11 . ILE A 1 336 ? -7.750  -30.611 35.140 1.00 29.89  ? 336 ILE A HD11 1 
ATOM   4841  H HD12 . ILE A 1 336 ? -7.120  -29.999 36.464 1.00 29.89  ? 336 ILE A HD12 1 
ATOM   4842  H HD13 . ILE A 1 336 ? -8.698  -30.057 36.288 1.00 29.89  ? 336 ILE A HD13 1 
ATOM   4843  N N    . ARG A 1 337 ? -6.723  -25.006 37.765 1.00 27.09  ? 337 ARG A N    1 
ATOM   4844  C CA   . ARG A 1 337 ? -6.973  -23.843 38.617 1.00 26.86  ? 337 ARG A CA   1 
ATOM   4845  C C    . ARG A 1 337 ? -6.480  -22.562 37.963 1.00 26.11  ? 337 ARG A C    1 
ATOM   4846  O O    . ARG A 1 337 ? -7.127  -21.521 38.086 1.00 32.90  ? 337 ARG A O    1 
ATOM   4847  C CB   . ARG A 1 337 ? -6.347  -24.060 39.994 1.00 26.43  ? 337 ARG A CB   1 
ATOM   4848  C CG   . ARG A 1 337 ? -7.002  -25.249 40.720 1.00 37.45  ? 337 ARG A CG   1 
ATOM   4849  C CD   . ARG A 1 337 ? -6.691  -25.365 42.205 1.00 31.99  ? 337 ARG A CD   1 
ATOM   4850  N NE   . ARG A 1 337 ? -5.276  -25.168 42.483 1.00 37.15  ? 337 ARG A NE   1 
ATOM   4851  C CZ   . ARG A 1 337 ? -4.427  -26.118 42.858 1.00 37.47  ? 337 ARG A CZ   1 
ATOM   4852  N NH1  . ARG A 1 337 ? -4.811  -27.389 42.990 1.00 31.36  ? 337 ARG A NH1  1 
ATOM   4853  N NH2  . ARG A 1 337 ? -3.160  -25.783 43.117 1.00 33.82  ? 337 ARG A NH2  1 
ATOM   4854  H H    . ARG A 1 337 ? -6.177  -25.586 38.087 1.00 32.88  ? 337 ARG A H    1 
ATOM   4855  H HA   . ARG A 1 337 ? -7.927  -23.741 38.756 1.00 32.60  ? 337 ARG A HA   1 
ATOM   4856  H HB2  . ARG A 1 337 ? -5.400  -24.247 39.892 1.00 32.08  ? 337 ARG A HB2  1 
ATOM   4857  H HB3  . ARG A 1 337 ? -6.471  -23.264 40.534 1.00 32.08  ? 337 ARG A HB3  1 
ATOM   4858  H HG2  . ARG A 1 337 ? -7.965  -25.167 40.634 1.00 45.31  ? 337 ARG A HG2  1 
ATOM   4859  H HG3  . ARG A 1 337 ? -6.701  -26.069 40.299 1.00 45.31  ? 337 ARG A HG3  1 
ATOM   4860  H HD2  . ARG A 1 337 ? -7.192  -24.690 42.690 1.00 38.75  ? 337 ARG A HD2  1 
ATOM   4861  H HD3  . ARG A 1 337 ? -6.940  -26.250 42.516 1.00 38.75  ? 337 ARG A HD3  1 
ATOM   4862  H HE   . ARG A 1 337 ? -4.964  -24.371 42.398 1.00 44.94  ? 337 ARG A HE   1 
ATOM   4863  H HH11 . ARG A 1 337 ? -5.626  -27.611 42.830 1.00 38.00  ? 337 ARG A HH11 1 
ATOM   4864  H HH12 . ARG A 1 337 ? -4.242  -27.987 43.234 1.00 38.00  ? 337 ARG A HH12 1 
ATOM   4865  H HH21 . ARG A 1 337 ? -2.908  -24.964 43.039 1.00 40.96  ? 337 ARG A HH21 1 
ATOM   4866  H HH22 . ARG A 1 337 ? -2.597  -26.385 43.361 1.00 40.96  ? 337 ARG A HH22 1 
ATOM   4867  N N    . GLY A 1 338 ? -5.382  -22.627 37.208 1.00 31.52  ? 338 GLY A N    1 
ATOM   4868  C CA   . GLY A 1 338 ? -4.986  -21.498 36.363 1.00 29.55  ? 338 GLY A CA   1 
ATOM   4869  C C    . GLY A 1 338 ? -6.094  -20.980 35.458 1.00 28.60  ? 338 GLY A C    1 
ATOM   4870  O O    . GLY A 1 338 ? -6.311  -19.775 35.345 1.00 29.64  ? 338 GLY A O    1 
ATOM   4871  H H    . GLY A 1 338 ? -4.854  -23.304 37.167 1.00 38.19  ? 338 GLY A H    1 
ATOM   4872  H HA2  . GLY A 1 338 ? -4.697  -20.767 36.930 1.00 35.83  ? 338 GLY A HA2  1 
ATOM   4873  H HA3  . GLY A 1 338 ? -4.245  -21.773 35.799 1.00 35.83  ? 338 GLY A HA3  1 
ATOM   4874  N N    . PHE A 1 339 ? -6.813  -21.879 34.792 1.00 29.91  ? 339 PHE A N    1 
ATOM   4875  C CA   . PHE A 1 339 ? -7.924  -21.427 33.963 1.00 23.49  ? 339 PHE A CA   1 
ATOM   4876  C C    . PHE A 1 339 ? -9.106  -20.928 34.782 1.00 26.52  ? 339 PHE A C    1 
ATOM   4877  O O    . PHE A 1 339 ? -9.858  -20.080 34.303 1.00 25.69  ? 339 PHE A O    1 
ATOM   4878  C CB   . PHE A 1 339 ? -8.341  -22.547 33.026 1.00 32.42  ? 339 PHE A CB   1 
ATOM   4879  C CG   . PHE A 1 339 ? -7.527  -22.571 31.765 1.00 29.15  ? 339 PHE A CG   1 
ATOM   4880  C CD1  . PHE A 1 339 ? -7.788  -21.691 30.764 1.00 26.61  ? 339 PHE A CD1  1 
ATOM   4881  C CD2  . PHE A 1 339 ? -6.466  -23.421 31.622 1.00 26.59  ? 339 PHE A CD2  1 
ATOM   4882  C CE1  . PHE A 1 339 ? -7.026  -21.674 29.633 1.00 30.75  ? 339 PHE A CE1  1 
ATOM   4883  C CE2  . PHE A 1 339 ? -5.705  -23.412 30.488 1.00 27.53  ? 339 PHE A CE2  1 
ATOM   4884  C CZ   . PHE A 1 339 ? -5.977  -22.542 29.495 1.00 29.08  ? 339 PHE A CZ   1 
ATOM   4885  H H    . PHE A 1 339 ? -6.683  -22.729 34.803 1.00 36.26  ? 339 PHE A H    1 
ATOM   4886  H HA   . PHE A 1 339 ? -7.627  -20.676 33.427 1.00 28.55  ? 339 PHE A HA   1 
ATOM   4887  H HB2  . PHE A 1 339 ? -8.224  -23.398 33.477 1.00 39.27  ? 339 PHE A HB2  1 
ATOM   4888  H HB3  . PHE A 1 339 ? -9.272  -22.426 32.781 1.00 39.27  ? 339 PHE A HB3  1 
ATOM   4889  H HD1  . PHE A 1 339 ? -8.495  -21.093 30.850 1.00 32.30  ? 339 PHE A HD1  1 
ATOM   4890  H HD2  . PHE A 1 339 ? -6.260  -24.014 32.308 1.00 32.28  ? 339 PHE A HD2  1 
ATOM   4891  H HE1  . PHE A 1 339 ? -7.220  -21.071 28.953 1.00 37.26  ? 339 PHE A HE1  1 
ATOM   4892  H HE2  . PHE A 1 339 ? -4.997  -24.009 30.401 1.00 33.41  ? 339 PHE A HE2  1 
ATOM   4893  H HZ   . PHE A 1 339 ? -5.458  -22.532 28.724 1.00 35.26  ? 339 PHE A HZ   1 
ATOM   4894  N N    . ASP A 1 340 ? -9.285  -21.406 36.016 1.00 32.78  ? 340 ASP A N    1 
ATOM   4895  C CA   . ASP A 1 340 ? -10.329 -20.831 36.862 1.00 31.18  ? 340 ASP A CA   1 
ATOM   4896  C C    . ASP A 1 340 ? -10.091 -19.338 37.067 1.00 33.17  ? 340 ASP A C    1 
ATOM   4897  O O    . ASP A 1 340 ? -11.015 -18.531 36.878 1.00 34.53  ? 340 ASP A O    1 
ATOM   4898  C CB   . ASP A 1 340 ? -10.427 -21.553 38.213 1.00 31.49  ? 340 ASP A CB   1 
ATOM   4899  C CG   . ASP A 1 340 ? -10.889 -23.031 38.088 1.00 39.84  ? 340 ASP A CG   1 
ATOM   4900  O OD1  . ASP A 1 340 ? -11.604 -23.396 37.102 1.00 33.40  ? 340 ASP A OD1  1 
ATOM   4901  O OD2  . ASP A 1 340 ? -10.509 -23.831 39.001 1.00 42.72  ? 340 ASP A OD2  1 
ATOM   4902  H H    . ASP A 1 340 ? -8.831  -22.042 36.375 1.00 39.70  ? 340 ASP A H    1 
ATOM   4903  H HA   . ASP A 1 340 ? -11.181 -20.957 36.414 1.00 37.78  ? 340 ASP A HA   1 
ATOM   4904  H HB2  . ASP A 1 340 ? -9.554  -21.549 38.635 1.00 38.16  ? 340 ASP A HB2  1 
ATOM   4905  H HB3  . ASP A 1 340 ? -11.068 -21.087 38.772 1.00 38.16  ? 340 ASP A HB3  1 
ATOM   4906  N N    . ARG A 1 341 ? -8.846  -18.951 37.435 1.00 33.95  ? 341 ARG A N    1 
ATOM   4907  C CA   . ARG A 1 341 ? -8.519  -17.528 37.596 1.00 37.82  ? 341 ARG A CA   1 
ATOM   4908  C C    . ARG A 1 341 ? -8.673  -16.773 36.273 1.00 35.02  ? 341 ARG A C    1 
ATOM   4909  O O    . ARG A 1 341 ? -9.053  -15.593 36.249 1.00 39.92  ? 341 ARG A O    1 
ATOM   4910  C CB   . ARG A 1 341 ? -7.079  -17.323 38.105 1.00 45.44  ? 341 ARG A CB   1 
ATOM   4911  C CG   . ARG A 1 341 ? -6.804  -17.650 39.595 1.00 59.89  ? 341 ARG A CG   1 
ATOM   4912  C CD   . ARG A 1 341 ? -5.282  -17.670 39.951 1.00 73.05  ? 341 ARG A CD   1 
ATOM   4913  N NE   . ARG A 1 341 ? -4.777  -19.039 40.029 1.00 80.52  ? 341 ARG A NE   1 
ATOM   4914  C CZ   . ARG A 1 341 ? -3.751  -19.527 39.334 1.00 70.71  ? 341 ARG A CZ   1 
ATOM   4915  N NH1  . ARG A 1 341 ? -2.965  -18.735 38.611 1.00 66.78  ? 341 ARG A NH1  1 
ATOM   4916  N NH2  . ARG A 1 341 ? -3.521  -20.845 39.352 1.00 63.99  ? 341 ARG A NH2  1 
ATOM   4917  H H    . ARG A 1 341 ? -8.192  -19.486 37.592 1.00 41.11  ? 341 ARG A H    1 
ATOM   4918  H HA   . ARG A 1 341 ? -9.131  -17.173 38.261 1.00 45.75  ? 341 ARG A HA   1 
ATOM   4919  H HB2  . ARG A 1 341 ? -6.493  -17.889 37.579 1.00 54.89  ? 341 ARG A HB2  1 
ATOM   4920  H HB3  . ARG A 1 341 ? -6.846  -16.390 37.974 1.00 54.89  ? 341 ARG A HB3  1 
ATOM   4921  H HG2  . ARG A 1 341 ? -7.231  -16.978 40.149 1.00 72.23  ? 341 ARG A HG2  1 
ATOM   4922  H HG3  . ARG A 1 341 ? -7.168  -18.527 39.797 1.00 72.23  ? 341 ARG A HG3  1 
ATOM   4923  H HD2  . ARG A 1 341 ? -4.785  -17.197 39.266 1.00 88.03  ? 341 ARG A HD2  1 
ATOM   4924  H HD3  . ARG A 1 341 ? -5.147  -17.244 40.812 1.00 88.03  ? 341 ARG A HD3  1 
ATOM   4925  H HE   . ARG A 1 341 ? -5.176  -19.575 40.569 1.00 96.99  ? 341 ARG A HE   1 
ATOM   4926  H HH11 . ARG A 1 341 ? -3.114  -17.889 38.585 1.00 80.50  ? 341 ARG A HH11 1 
ATOM   4927  H HH12 . ARG A 1 341 ? -2.307  -19.069 38.169 1.00 80.50  ? 341 ARG A HH12 1 
ATOM   4928  H HH21 . ARG A 1 341 ? -4.033  -21.365 39.808 1.00 77.16  ? 341 ARG A HH21 1 
ATOM   4929  H HH22 . ARG A 1 341 ? -2.862  -21.173 38.908 1.00 77.16  ? 341 ARG A HH22 1 
ATOM   4930  N N    . LEU A 1 342 ? -8.331  -17.416 35.160 1.00 36.83  ? 342 LEU A N    1 
ATOM   4931  C CA   . LEU A 1 342 ? -8.469  -16.720 33.889 1.00 33.94  ? 342 LEU A CA   1 
ATOM   4932  C C    . LEU A 1 342 ? -9.932  -16.414 33.615 1.00 29.00  ? 342 LEU A C    1 
ATOM   4933  O O    . LEU A 1 342 ? -10.268 -15.330 33.141 1.00 33.56  ? 342 LEU A O    1 
ATOM   4934  C CB   . LEU A 1 342 ? -7.861  -17.532 32.752 1.00 31.13  ? 342 LEU A CB   1 
ATOM   4935  C CG   . LEU A 1 342 ? -8.108  -16.870 31.398 1.00 32.45  ? 342 LEU A CG   1 
ATOM   4936  C CD1  . LEU A 1 342 ? -7.404  -15.526 31.310 1.00 33.51  ? 342 LEU A CD1  1 
ATOM   4937  C CD2  . LEU A 1 342 ? -7.646  -17.749 30.266 1.00 36.65  ? 342 LEU A CD2  1 
ATOM   4938  H H    . LEU A 1 342 ? -8.030  -18.220 35.117 1.00 44.57  ? 342 LEU A H    1 
ATOM   4939  H HA   . LEU A 1 342 ? -7.977  -15.885 33.930 1.00 41.10  ? 342 LEU A HA   1 
ATOM   4940  H HB2  . LEU A 1 342 ? -6.903  -17.604 32.888 1.00 37.73  ? 342 LEU A HB2  1 
ATOM   4941  H HB3  . LEU A 1 342 ? -8.262  -18.415 32.740 1.00 37.73  ? 342 LEU A HB3  1 
ATOM   4942  H HG   . LEU A 1 342 ? -9.064  -16.730 31.310 1.00 39.30  ? 342 LEU A HG   1 
ATOM   4943  H HD11 . LEU A 1 342 ? -7.204  -15.335 30.380 1.00 40.58  ? 342 LEU A HD11 1 
ATOM   4944  H HD12 . LEU A 1 342 ? -7.987  -14.840 31.671 1.00 40.58  ? 342 LEU A HD12 1 
ATOM   4945  H HD13 . LEU A 1 342 ? -6.582  -15.566 31.824 1.00 40.58  ? 342 LEU A HD13 1 
ATOM   4946  H HD21 . LEU A 1 342 ? -7.749  -17.268 29.430 1.00 44.35  ? 342 LEU A HD21 1 
ATOM   4947  H HD22 . LEU A 1 342 ? -6.714  -17.977 30.404 1.00 44.35  ? 342 LEU A HD22 1 
ATOM   4948  H HD23 . LEU A 1 342 ? -8.186  -18.555 30.252 1.00 44.35  ? 342 LEU A HD23 1 
ATOM   4949  N N    . PHE A 1 343 ? -10.817 -17.347 33.914 1.00 29.83  ? 343 PHE A N    1 
ATOM   4950  C CA   . PHE A 1 343 ? -12.223 -17.151 33.609 1.00 28.81  ? 343 PHE A CA   1 
ATOM   4951  C C    . PHE A 1 343 ? -12.931 -16.251 34.609 1.00 40.32  ? 343 PHE A C    1 
ATOM   4952  O O    . PHE A 1 343 ? -14.123 -15.972 34.423 1.00 40.80  ? 343 PHE A O    1 
ATOM   4953  C CB   . PHE A 1 343 ? -12.914 -18.510 33.512 1.00 32.02  ? 343 PHE A CB   1 
ATOM   4954  C CG   . PHE A 1 343 ? -12.703 -19.192 32.165 1.00 29.69  ? 343 PHE A CG   1 
ATOM   4955  C CD1  . PHE A 1 343 ? -13.109 -18.586 31.009 1.00 31.57  ? 343 PHE A CD1  1 
ATOM   4956  C CD2  . PHE A 1 343 ? -12.085 -20.421 32.070 1.00 28.75  ? 343 PHE A CD2  1 
ATOM   4957  C CE1  . PHE A 1 343 ? -12.910 -19.185 29.808 1.00 25.37  ? 343 PHE A CE1  1 
ATOM   4958  C CE2  . PHE A 1 343 ? -11.878 -21.011 30.859 1.00 22.42  ? 343 PHE A CE2  1 
ATOM   4959  C CZ   . PHE A 1 343 ? -12.283 -20.391 29.740 1.00 22.05  ? 343 PHE A CZ   1 
ATOM   4960  H H    . PHE A 1 343 ? -10.631 -18.097 34.291 1.00 36.16  ? 343 PHE A H    1 
ATOM   4961  H HA   . PHE A 1 343 ? -12.307 -16.719 32.744 1.00 34.94  ? 343 PHE A HA   1 
ATOM   4962  H HB2  . PHE A 1 343 ? -12.558 -19.093 34.201 1.00 38.79  ? 343 PHE A HB2  1 
ATOM   4963  H HB3  . PHE A 1 343 ? -13.867 -18.389 33.639 1.00 38.79  ? 343 PHE A HB3  1 
ATOM   4964  H HD1  . PHE A 1 343 ? -13.526 -17.755 31.046 1.00 38.25  ? 343 PHE A HD1  1 
ATOM   4965  H HD2  . PHE A 1 343 ? -11.806 -20.854 32.844 1.00 34.86  ? 343 PHE A HD2  1 
ATOM   4966  H HE1  . PHE A 1 343 ? -13.204 -18.771 29.029 1.00 30.81  ? 343 PHE A HE1  1 
ATOM   4967  H HE2  . PHE A 1 343 ? -11.458 -21.839 30.808 1.00 27.27  ? 343 PHE A HE2  1 
ATOM   4968  H HZ   . PHE A 1 343 ? -12.133 -20.788 28.912 1.00 26.83  ? 343 PHE A HZ   1 
ATOM   4969  N N    . ASP A 1 344 ? -12.236 -15.779 35.651 1.00 41.06  ? 344 ASP A N    1 
ATOM   4970  C CA   . ASP A 1 344 ? -12.772 -14.707 36.481 1.00 36.93  ? 344 ASP A CA   1 
ATOM   4971  C C    . ASP A 1 344 ? -12.801 -13.390 35.724 1.00 36.28  ? 344 ASP A C    1 
ATOM   4972  O O    . ASP A 1 344 ? -13.589 -12.507 36.057 1.00 32.70  ? 344 ASP A O    1 
ATOM   4973  C CB   . ASP A 1 344 ? -11.919 -14.542 37.748 1.00 39.49  ? 344 ASP A CB   1 
ATOM   4974  C CG   . ASP A 1 344 ? -12.225 -15.602 38.832 1.00 43.47  ? 344 ASP A CG   1 
ATOM   4975  O OD1  . ASP A 1 344 ? -13.350 -16.164 38.816 1.00 46.88  ? 344 ASP A OD1  1 
ATOM   4976  O OD2  . ASP A 1 344 ? -11.341 -15.854 39.708 1.00 46.14  ? 344 ASP A OD2  1 
ATOM   4977  H H    . ASP A 1 344 ? -11.461 -16.063 35.893 1.00 49.64  ? 344 ASP A H    1 
ATOM   4978  H HA   . ASP A 1 344 ? -13.674 -14.938 36.755 1.00 44.68  ? 344 ASP A HA   1 
ATOM   4979  H HB2  . ASP A 1 344 ? -10.982 -14.622 37.509 1.00 47.76  ? 344 ASP A HB2  1 
ATOM   4980  H HB3  . ASP A 1 344 ? -12.090 -13.667 38.130 1.00 47.76  ? 344 ASP A HB3  1 
ATOM   4981  N N    . SER A 1 345 ? -11.952 -13.255 34.715 1.00 35.36  ? 345 SER A N    1 
ATOM   4982  C CA   . SER A 1 345 ? -11.795 -12.042 33.940 1.00 30.63  ? 345 SER A CA   1 
ATOM   4983  C C    . SER A 1 345 ? -12.454 -12.128 32.565 1.00 39.73  ? 345 SER A C    1 
ATOM   4984  O O    . SER A 1 345 ? -12.573 -11.089 31.890 1.00 36.65  ? 345 SER A O    1 
ATOM   4985  C CB   . SER A 1 345 ? -10.295 -11.739 33.766 1.00 36.80  ? 345 SER A CB   1 
ATOM   4986  O OG   . SER A 1 345 ? -9.532  -12.061 34.927 1.00 42.72  ? 345 SER A OG   1 
ATOM   4987  H H    . SER A 1 345 ? -11.430 -13.886 34.450 1.00 42.80  ? 345 SER A H    1 
ATOM   4988  H HA   . SER A 1 345 ? -12.204 -11.302 34.415 1.00 37.12  ? 345 SER A HA   1 
ATOM   4989  H HB2  . SER A 1 345 ? -9.959  -12.261 33.021 1.00 44.53  ? 345 SER A HB2  1 
ATOM   4990  H HB3  . SER A 1 345 ? -10.191 -10.792 33.582 1.00 44.53  ? 345 SER A HB3  1 
ATOM   4991  H HG   . SER A 1 345 ? -8.713  -11.954 34.772 1.00 51.64  ? 345 SER A HG   1 
ATOM   4992  N N    . PHE A 1 346 ? -12.892 -13.329 32.143 1.00 37.30  ? 346 PHE A N    1 
ATOM   4993  C CA   . PHE A 1 346 ? -13.425 -13.559 30.808 1.00 35.53  ? 346 PHE A CA   1 
ATOM   4994  C C    . PHE A 1 346 ? -14.568 -14.557 30.817 1.00 33.85  ? 346 PHE A C    1 
ATOM   4995  O O    . PHE A 1 346 ? -14.596 -15.492 31.625 1.00 36.27  ? 346 PHE A O    1 
ATOM   4996  C CB   . PHE A 1 346 ? -12.351 -14.086 29.874 1.00 34.76  ? 346 PHE A CB   1 
ATOM   4997  C CG   . PHE A 1 346 ? -11.267 -13.119 29.650 1.00 33.00  ? 346 PHE A CG   1 
ATOM   4998  C CD1  . PHE A 1 346 ? -11.449 -12.084 28.777 1.00 34.95  ? 346 PHE A CD1  1 
ATOM   4999  C CD2  . PHE A 1 346 ? -10.102 -13.206 30.346 1.00 32.69  ? 346 PHE A CD2  1 
ATOM   5000  C CE1  . PHE A 1 346 ? -10.468 -11.165 28.584 1.00 37.31  ? 346 PHE A CE1  1 
ATOM   5001  C CE2  . PHE A 1 346 ? -9.117  -12.295 30.157 1.00 39.20  ? 346 PHE A CE2  1 
ATOM   5002  C CZ   . PHE A 1 346 ? -9.299  -11.268 29.269 1.00 37.45  ? 346 PHE A CZ   1 
ATOM   5003  H H    . PHE A 1 346 ? -12.885 -14.037 32.631 1.00 45.13  ? 346 PHE A H    1 
ATOM   5004  H HA   . PHE A 1 346 ? -13.778 -12.715 30.487 1.00 43.00  ? 346 PHE A HA   1 
ATOM   5005  H HB2  . PHE A 1 346 ? -11.963 -14.887 30.259 1.00 42.08  ? 346 PHE A HB2  1 
ATOM   5006  H HB3  . PHE A 1 346 ? -12.752 -14.292 29.015 1.00 42.08  ? 346 PHE A HB3  1 
ATOM   5007  H HD1  . PHE A 1 346 ? -12.250 -12.008 28.311 1.00 42.31  ? 346 PHE A HD1  1 
ATOM   5008  H HD2  . PHE A 1 346 ? -9.980  -13.896 30.956 1.00 39.60  ? 346 PHE A HD2  1 
ATOM   5009  H HE1  . PHE A 1 346 ? -10.596 -10.466 27.984 1.00 45.13  ? 346 PHE A HE1  1 
ATOM   5010  H HE2  . PHE A 1 346 ? -8.320  -12.366 30.629 1.00 47.40  ? 346 PHE A HE2  1 
ATOM   5011  H HZ   . PHE A 1 346 ? -8.624  -10.643 29.136 1.00 45.31  ? 346 PHE A HZ   1 
ATOM   5012  N N    . ASP A 1 347 ? -15.513 -14.343 29.894 1.00 34.38  ? 347 ASP A N    1 
ATOM   5013  C CA   . ASP A 1 347 ? -16.641 -15.248 29.691 1.00 34.04  ? 347 ASP A CA   1 
ATOM   5014  C C    . ASP A 1 347 ? -16.345 -16.306 28.638 1.00 32.48  ? 347 ASP A C    1 
ATOM   5015  O O    . ASP A 1 347 ? -16.966 -17.378 28.652 1.00 31.13  ? 347 ASP A O    1 
ATOM   5016  C CB   . ASP A 1 347 ? -17.904 -14.476 29.267 1.00 30.93  ? 347 ASP A CB   1 
ATOM   5017  C CG   . ASP A 1 347 ? -18.369 -13.481 30.309 1.00 40.44  ? 347 ASP A CG   1 
ATOM   5018  O OD1  . ASP A 1 347 ? -18.736 -13.908 31.446 1.00 44.31  ? 347 ASP A OD1  1 
ATOM   5019  O OD2  . ASP A 1 347 ? -18.358 -12.269 29.994 1.00 43.92  ? 347 ASP A OD2  1 
ATOM   5020  H H    . ASP A 1 347 ? -15.520 -13.666 29.364 1.00 41.62  ? 347 ASP A H    1 
ATOM   5021  H HA   . ASP A 1 347 ? -16.837 -15.683 30.536 1.00 41.22  ? 347 ASP A HA   1 
ATOM   5022  H HB2  . ASP A 1 347 ? -17.715 -13.987 28.451 1.00 37.48  ? 347 ASP A HB2  1 
ATOM   5023  H HB3  . ASP A 1 347 ? -18.624 -15.109 29.116 1.00 37.48  ? 347 ASP A HB3  1 
ATOM   5024  N N    . ALA A 1 348 ? -15.401 -16.034 27.743 1.00 27.56  ? 348 ALA A N    1 
ATOM   5025  C CA   . ALA A 1 348 ? -15.061 -16.990 26.708 1.00 27.28  ? 348 ALA A CA   1 
ATOM   5026  C C    . ALA A 1 348 ? -13.697 -16.665 26.141 1.00 27.85  ? 348 ALA A C    1 
ATOM   5027  O O    . ALA A 1 348 ? -13.260 -15.512 26.149 1.00 30.94  ? 348 ALA A O    1 
ATOM   5028  C CB   . ALA A 1 348 ? -16.114 -16.978 25.599 1.00 25.65  ? 348 ALA A CB   1 
ATOM   5029  H H    . ALA A 1 348 ? -14.947 -15.303 27.718 1.00 33.43  ? 348 ALA A H    1 
ATOM   5030  H HA   . ALA A 1 348 ? -15.011 -17.879 27.093 1.00 33.10  ? 348 ALA A HA   1 
ATOM   5031  H HB1  . ALA A 1 348 ? -15.724 -17.342 24.789 1.00 31.14  ? 348 ALA A HB1  1 
ATOM   5032  H HB2  . ALA A 1 348 ? -16.870 -17.519 25.874 1.00 31.14  ? 348 ALA A HB2  1 
ATOM   5033  H HB3  . ALA A 1 348 ? -16.400 -16.064 25.445 1.00 31.14  ? 348 ALA A HB3  1 
ATOM   5034  N N    . ILE A 1 349 ? -13.043 -17.696 25.642 1.00 24.17  ? 349 ILE A N    1 
ATOM   5035  C CA   . ILE A 1 349 ? -11.883 -17.561 24.770 1.00 26.62  ? 349 ILE A CA   1 
ATOM   5036  C C    . ILE A 1 349 ? -12.343 -17.847 23.351 1.00 25.22  ? 349 ILE A C    1 
ATOM   5037  O O    . ILE A 1 349 ? -13.086 -18.806 23.126 1.00 28.25  ? 349 ILE A O    1 
ATOM   5038  C CB   . ILE A 1 349 ? -10.768 -18.538 25.176 1.00 24.82  ? 349 ILE A CB   1 
ATOM   5039  C CG1  . ILE A 1 349 ? -10.547 -18.474 26.676 1.00 25.84  ? 349 ILE A CG1  1 
ATOM   5040  C CG2  . ILE A 1 349 ? -9.517  -18.239 24.432 1.00 24.41  ? 349 ILE A CG2  1 
ATOM   5041  C CD1  . ILE A 1 349 ? -9.367  -19.295 27.129 1.00 22.12  ? 349 ILE A CD1  1 
ATOM   5042  H H    . ILE A 1 349 ? -13.257 -18.515 25.796 1.00 29.38  ? 349 ILE A H    1 
ATOM   5043  H HA   . ILE A 1 349 ? -11.534 -16.657 24.824 1.00 32.31  ? 349 ILE A HA   1 
ATOM   5044  H HB   . ILE A 1 349 ? -11.040 -19.441 24.945 1.00 30.15  ? 349 ILE A HB   1 
ATOM   5045  H HG12 . ILE A 1 349 ? -10.387 -17.552 26.933 1.00 31.37  ? 349 ILE A HG12 1 
ATOM   5046  H HG13 . ILE A 1 349 ? -11.338 -18.811 27.126 1.00 31.37  ? 349 ILE A HG13 1 
ATOM   5047  H HG21 . ILE A 1 349 ? -8.951  -19.027 24.436 1.00 29.66  ? 349 ILE A HG21 1 
ATOM   5048  H HG22 . ILE A 1 349 ? -9.741  -17.998 23.520 1.00 29.66  ? 349 ILE A HG22 1 
ATOM   5049  H HG23 . ILE A 1 349 ? -9.060  -17.502 24.867 1.00 29.66  ? 349 ILE A HG23 1 
ATOM   5050  H HD11 . ILE A 1 349 ? -9.484  -19.527 28.064 1.00 26.91  ? 349 ILE A HD11 1 
ATOM   5051  H HD12 . ILE A 1 349 ? -9.319  -20.101 26.592 1.00 26.91  ? 349 ILE A HD12 1 
ATOM   5052  H HD13 . ILE A 1 349 ? -8.558  -18.773 27.017 1.00 26.91  ? 349 ILE A HD13 1 
ATOM   5053  N N    . PHE A 1 350 ? -11.939 -17.014 22.398 1.00 25.27  ? 350 PHE A N    1 
ATOM   5054  C CA   . PHE A 1 350 ? -12.133 -17.290 20.980 1.00 23.76  ? 350 PHE A CA   1 
ATOM   5055  C C    . PHE A 1 350 ? -10.762 -17.647 20.419 1.00 23.65  ? 350 PHE A C    1 
ATOM   5056  O O    . PHE A 1 350 ? -9.830  -16.834 20.505 1.00 25.07  ? 350 PHE A O    1 
ATOM   5057  C CB   . PHE A 1 350 ? -12.685 -16.094 20.200 1.00 21.77  ? 350 PHE A CB   1 
ATOM   5058  C CG   . PHE A 1 350 ? -14.154 -15.836 20.395 1.00 25.62  ? 350 PHE A CG   1 
ATOM   5059  C CD1  . PHE A 1 350 ? -14.868 -16.473 21.390 1.00 32.39  ? 350 PHE A CD1  1 
ATOM   5060  C CD2  . PHE A 1 350 ? -14.814 -14.910 19.594 1.00 30.36  ? 350 PHE A CD2  1 
ATOM   5061  C CE1  . PHE A 1 350 ? -16.239 -16.212 21.584 1.00 33.03  ? 350 PHE A CE1  1 
ATOM   5062  C CE2  . PHE A 1 350 ? -16.161 -14.636 19.774 1.00 34.63  ? 350 PHE A CE2  1 
ATOM   5063  C CZ   . PHE A 1 350 ? -16.882 -15.297 20.782 1.00 37.53  ? 350 PHE A CZ   1 
ATOM   5064  H H    . PHE A 1 350 ? -11.540 -16.268 22.553 1.00 30.69  ? 350 PHE A H    1 
ATOM   5065  H HA   . PHE A 1 350 ? -12.770 -18.016 20.886 1.00 28.88  ? 350 PHE A HA   1 
ATOM   5066  H HB2  . PHE A 1 350 ? -12.209 -15.297 20.482 1.00 26.49  ? 350 PHE A HB2  1 
ATOM   5067  H HB3  . PHE A 1 350 ? -12.539 -16.249 19.254 1.00 26.49  ? 350 PHE A HB3  1 
ATOM   5068  H HD1  . PHE A 1 350 ? -14.437 -17.085 21.942 1.00 39.23  ? 350 PHE A HD1  1 
ATOM   5069  H HD2  . PHE A 1 350 ? -14.343 -14.466 18.925 1.00 36.80  ? 350 PHE A HD2  1 
ATOM   5070  H HE1  . PHE A 1 350 ? -16.708 -16.656 22.252 1.00 40.00  ? 350 PHE A HE1  1 
ATOM   5071  H HE2  . PHE A 1 350 ? -16.586 -14.015 19.228 1.00 41.92  ? 350 PHE A HE2  1 
ATOM   5072  H HZ   . PHE A 1 350 ? -17.786 -15.117 20.906 1.00 45.40  ? 350 PHE A HZ   1 
ATOM   5073  N N    . CYS A 1 351 ? -10.636 -18.826 19.833 1.00 23.04  ? 351 CYS A N    1 
ATOM   5074  C CA   . CYS A 1 351 ? -9.410  -19.120 19.098 1.00 26.60  ? 351 CYS A CA   1 
ATOM   5075  C C    . CYS A 1 351 ? -9.656  -20.087 17.948 1.00 25.07  ? 351 CYS A C    1 
ATOM   5076  O O    . CYS A 1 351 ? -10.797 -20.512 17.732 1.00 25.62  ? 351 CYS A O    1 
ATOM   5077  C CB   . CYS A 1 351 ? -8.356  -19.643 20.067 1.00 23.19  ? 351 CYS A CB   1 
ATOM   5078  S SG   . CYS A 1 351 ? -8.661  -21.250 20.745 1.00 23.49  ? 351 CYS A SG   1 
ATOM   5079  H H    . CYS A 1 351 ? -11.224 -19.453 19.844 1.00 28.02  ? 351 CYS A H    1 
ATOM   5080  H HA   . CYS A 1 351 ? -9.079  -18.307 18.685 1.00 32.29  ? 351 CYS A HA   1 
ATOM   5081  H HB2  . CYS A 1 351 ? -7.508  -19.685 19.599 1.00 28.19  ? 351 CYS A HB2  1 
ATOM   5082  H HB3  . CYS A 1 351 ? -8.294  -19.024 20.811 1.00 28.19  ? 351 CYS A HB3  1 
ATOM   5083  H HG   . CYS A 1 351 ? -8.631  -22.059 19.859 1.00 28.55  ? 351 CYS A HG   1 
ATOM   5084  N N    . PRO A 1 352 ? -8.639  -20.388 17.146 1.00 21.05  ? 352 PRO A N    1 
ATOM   5085  C CA   . PRO A 1 352 ? -8.821  -21.353 16.079 1.00 21.85  ? 352 PRO A CA   1 
ATOM   5086  C C    . PRO A 1 352 ? -9.052  -22.746 16.624 1.00 24.54  ? 352 PRO A C    1 
ATOM   5087  O O    . PRO A 1 352 ? -8.616  -23.090 17.720 1.00 22.84  ? 352 PRO A O    1 
ATOM   5088  C CB   . PRO A 1 352 ? -7.494  -21.287 15.312 1.00 23.98  ? 352 PRO A CB   1 
ATOM   5089  C CG   . PRO A 1 352 ? -6.909  -20.050 15.644 1.00 20.87  ? 352 PRO A CG   1 
ATOM   5090  C CD   . PRO A 1 352 ? -7.332  -19.720 17.030 1.00 24.75  ? 352 PRO A CD   1 
ATOM   5091  H HA   . PRO A 1 352 ? -9.556  -21.094 15.501 1.00 26.59  ? 352 PRO A HA   1 
ATOM   5092  H HB2  . PRO A 1 352 ? -6.923  -22.021 15.586 1.00 29.14  ? 352 PRO A HB2  1 
ATOM   5093  H HB3  . PRO A 1 352 ? -7.666  -21.339 14.359 1.00 29.14  ? 352 PRO A HB3  1 
ATOM   5094  H HG2  . PRO A 1 352 ? -5.943  -20.127 15.595 1.00 25.41  ? 352 PRO A HG2  1 
ATOM   5095  H HG3  . PRO A 1 352 ? -7.219  -19.370 15.025 1.00 25.41  ? 352 PRO A HG3  1 
ATOM   5096  H HD2  . PRO A 1 352 ? -6.703  -20.075 17.678 1.00 30.07  ? 352 PRO A HD2  1 
ATOM   5097  H HD3  . PRO A 1 352 ? -7.422  -18.761 17.145 1.00 30.07  ? 352 PRO A HD3  1 
ATOM   5098  N N    . VAL A 1 353 ? -9.731  -23.567 15.823 1.00 25.92  ? 353 VAL A N    1 
ATOM   5099  C CA   . VAL A 1 353 ? -9.784  -24.997 16.089 1.00 18.66  ? 353 VAL A CA   1 
ATOM   5100  C C    . VAL A 1 353 ? -8.502  -25.661 15.616 1.00 20.54  ? 353 VAL A C    1 
ATOM   5101  O O    . VAL A 1 353 ? -7.896  -26.494 16.289 1.00 20.67  ? 353 VAL A O    1 
ATOM   5102  C CB   . VAL A 1 353 ? -11.002 -25.606 15.377 1.00 19.65  ? 353 VAL A CB   1 
ATOM   5103  C CG1  . VAL A 1 353 ? -11.023 -27.081 15.611 1.00 19.16  ? 353 VAL A CG1  1 
ATOM   5104  C CG2  . VAL A 1 353 ? -12.299 -24.938 15.828 1.00 22.00  ? 353 VAL A CG2  1 
ATOM   5105  H H    . VAL A 1 353 ? -10.165 -23.319 15.123 1.00 31.47  ? 353 VAL A H    1 
ATOM   5106  H HA   . VAL A 1 353 ? -9.874  -25.140 17.044 1.00 22.76  ? 353 VAL A HA   1 
ATOM   5107  H HB   . VAL A 1 353 ? -10.934 -25.449 14.422 1.00 23.95  ? 353 VAL A HB   1 
ATOM   5108  H HG11 . VAL A 1 353 ? -11.941 -27.393 15.577 1.00 23.36  ? 353 VAL A HG11 1 
ATOM   5109  H HG12 . VAL A 1 353 ? -10.499 -27.518 14.922 1.00 23.36  ? 353 VAL A HG12 1 
ATOM   5110  H HG13 . VAL A 1 353 ? -10.642 -27.267 16.484 1.00 23.36  ? 353 VAL A HG13 1 
ATOM   5111  H HG21 . VAL A 1 353 ? -12.948 -24.991 15.109 1.00 26.77  ? 353 VAL A HG21 1 
ATOM   5112  H HG22 . VAL A 1 353 ? -12.635 -25.399 16.612 1.00 26.77  ? 353 VAL A HG22 1 
ATOM   5113  H HG23 . VAL A 1 353 ? -12.117 -24.009 16.043 1.00 26.77  ? 353 VAL A HG23 1 
ATOM   5114  N N    . LEU A 1 354 ? -8.082  -25.316 14.423 1.00 25.15  ? 354 LEU A N    1 
ATOM   5115  C CA   . LEU A 1 354 ? -6.848  -25.826 13.874 1.00 20.77  ? 354 LEU A CA   1 
ATOM   5116  C C    . LEU A 1 354 ? -6.246  -24.689 13.077 1.00 24.14  ? 354 LEU A C    1 
ATOM   5117  O O    . LEU A 1 354 ? -6.953  -23.772 12.634 1.00 26.87  ? 354 LEU A O    1 
ATOM   5118  C CB   . LEU A 1 354 ? -7.097  -27.064 13.025 1.00 21.61  ? 354 LEU A CB   1 
ATOM   5119  C CG   . LEU A 1 354 ? -6.166  -28.235 13.321 1.00 22.17  ? 354 LEU A CG   1 
ATOM   5120  C CD1  . LEU A 1 354 ? -6.239  -28.744 14.737 1.00 23.72  ? 354 LEU A CD1  1 
ATOM   5121  C CD2  . LEU A 1 354 ? -6.520  -29.322 12.376 1.00 24.26  ? 354 LEU A CD2  1 
ATOM   5122  H H    . LEU A 1 354 ? -8.500  -24.776 13.901 1.00 30.55  ? 354 LEU A H    1 
ATOM   5123  H HA   . LEU A 1 354 ? -6.217  -26.094 14.560 1.00 25.29  ? 354 LEU A HA   1 
ATOM   5124  H HB2  . LEU A 1 354 ? -8.006  -27.366 13.180 1.00 26.30  ? 354 LEU A HB2  1 
ATOM   5125  H HB3  . LEU A 1 354 ? -6.981  -26.826 12.092 1.00 26.30  ? 354 LEU A HB3  1 
ATOM   5126  H HG   . LEU A 1 354 ? -5.250  -27.936 13.213 1.00 26.97  ? 354 LEU A HG   1 
ATOM   5127  H HD11 . LEU A 1 354 ? -5.629  -29.492 14.836 1.00 28.83  ? 354 LEU A HD11 1 
ATOM   5128  H HD12 . LEU A 1 354 ? -5.988  -28.030 15.343 1.00 28.83  ? 354 LEU A HD12 1 
ATOM   5129  H HD13 . LEU A 1 354 ? -7.147  -29.031 14.923 1.00 28.83  ? 354 LEU A HD13 1 
ATOM   5130  H HD21 . LEU A 1 354 ? -5.893  -30.054 12.488 1.00 29.48  ? 354 LEU A HD21 1 
ATOM   5131  H HD22 . LEU A 1 354 ? -7.421  -29.626 12.567 1.00 29.48  ? 354 LEU A HD22 1 
ATOM   5132  H HD23 . LEU A 1 354 ? -6.471  -28.980 11.470 1.00 29.48  ? 354 LEU A HD23 1 
ATOM   5133  N N    . GLY A 1 355 ? -4.929  -24.753 12.913 1.00 21.19  ? 355 GLY A N    1 
ATOM   5134  C CA   . GLY A 1 355 ? -4.225  -23.787 12.113 1.00 21.58  ? 355 GLY A CA   1 
ATOM   5135  C C    . GLY A 1 355 ? -4.548  -23.804 10.633 1.00 22.72  ? 355 GLY A C    1 
ATOM   5136  O O    . GLY A 1 355 ? -4.134  -22.866 9.936  1.00 26.57  ? 355 GLY A O    1 
ATOM   5137  H H    . GLY A 1 355 ? -4.424  -25.356 13.262 1.00 25.79  ? 355 GLY A H    1 
ATOM   5138  H HA2  . GLY A 1 355 ? -4.433  -22.900 12.447 1.00 26.26  ? 355 GLY A HA2  1 
ATOM   5139  H HA3  . GLY A 1 355 ? -3.273  -23.944 12.207 1.00 26.26  ? 355 GLY A HA3  1 
ATOM   5140  N N    . THR A 1 356 ? -5.208  -24.851 10.120 1.00 25.78  ? 356 THR A N    1 
ATOM   5141  C CA   . THR A 1 356 ? -5.630  -24.866 8.719  1.00 28.76  ? 356 THR A CA   1 
ATOM   5142  C C    . THR A 1 356 ? -7.018  -25.464 8.596  1.00 22.78  ? 356 THR A C    1 
ATOM   5143  O O    . THR A 1 356 ? -7.494  -26.158 9.497  1.00 25.51  ? 356 THR A O    1 
ATOM   5144  C CB   . THR A 1 356 ? -4.722  -25.696 7.792  1.00 32.61  ? 356 THR A CB   1 
ATOM   5145  O OG1  . THR A 1 356 ? -4.806  -27.084 8.151  1.00 27.60  ? 356 THR A OG1  1 
ATOM   5146  C CG2  . THR A 1 356 ? -3.293  -25.228 7.880  1.00 40.85  ? 356 THR A CG2  1 
ATOM   5147  H H    . THR A 1 356 ? -5.420  -25.557 10.562 1.00 31.31  ? 356 THR A H    1 
ATOM   5148  H HA   . THR A 1 356 ? -5.618  -23.936 8.444  1.00 34.88  ? 356 THR A HA   1 
ATOM   5149  H HB   . THR A 1 356 ? -5.013  -25.587 6.873  1.00 39.49  ? 356 THR A HB   1 
ATOM   5150  H HG1  . THR A 1 356 ? -4.745  -27.562 7.463  1.00 33.49  ? 356 THR A HG1  1 
ATOM   5151  H HG21 . THR A 1 356 ? -2.757  -25.670 7.203  1.00 49.38  ? 356 THR A HG21 1 
ATOM   5152  H HG22 . THR A 1 356 ? -3.249  -24.269 7.740  1.00 49.38  ? 356 THR A HG22 1 
ATOM   5153  H HG23 . THR A 1 356 ? -2.929  -25.436 8.755  1.00 49.38  ? 356 THR A HG23 1 
ATOM   5154  N N    . SER A 1 357 ? -7.629  -25.250 7.426  1.00 24.17  ? 357 SER A N    1 
ATOM   5155  C CA   . SER A 1 357 ? -8.838  -25.949 7.003  1.00 22.33  ? 357 SER A CA   1 
ATOM   5156  C C    . SER A 1 357 ? -8.464  -27.355 6.495  1.00 22.88  ? 357 SER A C    1 
ATOM   5157  O O    . SER A 1 357 ? -7.323  -27.805 6.619  1.00 24.38  ? 357 SER A O    1 
ATOM   5158  C CB   . SER A 1 357 ? -9.571  -25.105 5.968  1.00 22.52  ? 357 SER A CB   1 
ATOM   5159  O OG   . SER A 1 357 ? -8.858  -25.110 4.739  1.00 32.83  ? 357 SER A OG   1 
ATOM   5160  H H    . SER A 1 357 ? -7.350  -24.684 6.842  1.00 29.37  ? 357 SER A H    1 
ATOM   5161  H HA   . SER A 1 357 ? -9.427  -26.066 7.765  1.00 27.17  ? 357 SER A HA   1 
ATOM   5162  H HB2  . SER A 1 357 ? -10.456 -25.475 5.825  1.00 27.39  ? 357 SER A HB2  1 
ATOM   5163  H HB3  . SER A 1 357 ? -9.641  -24.193 6.292  1.00 27.39  ? 357 SER A HB3  1 
ATOM   5164  H HG   . SER A 1 357 ? -9.326  -24.761 4.135  1.00 39.76  ? 357 SER A HG   1 
ATOM   5165  N N    . ALA A 1 358 ? -9.421  -28.083 5.931  1.00 21.43  ? 358 ALA A N    1 
ATOM   5166  C CA   . ALA A 1 358 ? -9.216  -29.505 5.659  1.00 23.06  ? 358 ALA A CA   1 
ATOM   5167  C C    . ALA A 1 358 ? -8.022  -29.749 4.747  1.00 24.18  ? 358 ALA A C    1 
ATOM   5168  O O    . ALA A 1 358 ? -7.962  -29.177 3.655  1.00 26.81  ? 358 ALA A O    1 
ATOM   5169  C CB   . ALA A 1 358 ? -10.471 -30.104 4.996  1.00 23.89  ? 358 ALA A CB   1 
ATOM   5170  H H    . ALA A 1 358 ? -10.192 -27.783 5.696  1.00 26.08  ? 358 ALA A H    1 
ATOM   5171  H HA   . ALA A 1 358 ? -9.046  -29.944 6.507  1.00 28.04  ? 358 ALA A HA   1 
ATOM   5172  H HB1  . ALA A 1 358 ? -10.259 -30.989 4.660  1.00 29.04  ? 358 ALA A HB1  1 
ATOM   5173  H HB2  . ALA A 1 358 ? -11.180 -30.162 5.656  1.00 29.04  ? 358 ALA A HB2  1 
ATOM   5174  H HB3  . ALA A 1 358 ? -10.747 -29.530 4.265  1.00 29.04  ? 358 ALA A HB3  1 
ATOM   5175  N N    . PHE A 1 359 ? -7.132  -30.652 5.128  1.00 22.77  ? 359 PHE A N    1 
ATOM   5176  C CA   . PHE A 1 359 ? -5.958  -30.975 4.305  1.00 24.19  ? 359 PHE A CA   1 
ATOM   5177  C C    . PHE A 1 359 ? -6.262  -32.080 3.301  1.00 23.18  ? 359 PHE A C    1 
ATOM   5178  O O    . PHE A 1 359 ? -7.258  -32.802 3.358  1.00 22.62  ? 359 PHE A O    1 
ATOM   5179  C CB   . PHE A 1 359 ? -4.786  -31.388 5.184  1.00 21.54  ? 359 PHE A CB   1 
ATOM   5180  C CG   . PHE A 1 359 ? -5.129  -32.449 6.214  1.00 23.97  ? 359 PHE A CG   1 
ATOM   5181  C CD1  . PHE A 1 359 ? -5.101  -33.796 5.897  1.00 23.31  ? 359 PHE A CD1  1 
ATOM   5182  C CD2  . PHE A 1 359 ? -5.444  -32.090 7.499  1.00 20.17  ? 359 PHE A CD2  1 
ATOM   5183  C CE1  . PHE A 1 359 ? -5.384  -34.750 6.862  1.00 24.56  ? 359 PHE A CE1  1 
ATOM   5184  C CE2  . PHE A 1 359 ? -5.731  -33.032 8.451  1.00 19.09  ? 359 PHE A CE2  1 
ATOM   5185  C CZ   . PHE A 1 359 ? -5.706  -34.357 8.133  1.00 20.93  ? 359 PHE A CZ   1 
ATOM   5186  H H    . PHE A 1 359 ? -7.179  -31.098 5.862  1.00 27.69  ? 359 PHE A H    1 
ATOM   5187  H HA   . PHE A 1 359 ? -5.716  -30.174 3.814  1.00 29.40  ? 359 PHE A HA   1 
ATOM   5188  H HB2  . PHE A 1 359 ? -4.083  -31.743 4.618  1.00 26.22  ? 359 PHE A HB2  1 
ATOM   5189  H HB3  . PHE A 1 359 ? -4.465  -30.607 5.661  1.00 26.22  ? 359 PHE A HB3  1 
ATOM   5190  H HD1  . PHE A 1 359 ? -4.890  -34.063 5.032  1.00 28.34  ? 359 PHE A HD1  1 
ATOM   5191  H HD2  . PHE A 1 359 ? -5.463  -31.189 7.730  1.00 24.57  ? 359 PHE A HD2  1 
ATOM   5192  H HE1  . PHE A 1 359 ? -5.356  -35.655 6.647  1.00 29.84  ? 359 PHE A HE1  1 
ATOM   5193  H HE2  . PHE A 1 359 ? -5.943  -32.767 9.317  1.00 23.27  ? 359 PHE A HE2  1 
ATOM   5194  H HZ   . PHE A 1 359 ? -5.909  -34.995 8.779  1.00 25.49  ? 359 PHE A HZ   1 
ATOM   5195  N N    . PRO A 1 360 ? -5.374  -32.265 2.318  1.00 26.29  ? 360 PRO A N    1 
ATOM   5196  C CA   . PRO A 1 360 ? -5.556  -33.370 1.368  1.00 27.91  ? 360 PRO A CA   1 
ATOM   5197  C C    . PRO A 1 360 ? -5.362  -34.711 2.045  1.00 24.43  ? 360 PRO A C    1 
ATOM   5198  O O    . PRO A 1 360 ? -4.611  -34.841 3.009  1.00 25.66  ? 360 PRO A O    1 
ATOM   5199  C CB   . PRO A 1 360 ? -4.482  -33.105 0.301  1.00 23.07  ? 360 PRO A CB   1 
ATOM   5200  C CG   . PRO A 1 360 ? -4.262  -31.595 0.390  1.00 25.03  ? 360 PRO A CG   1 
ATOM   5201  C CD   . PRO A 1 360 ? -4.282  -31.369 1.893  1.00 24.30  ? 360 PRO A CD   1 
ATOM   5202  H HA   . PRO A 1 360 ? -6.432  -33.339 0.952  1.00 33.85  ? 360 PRO A HA   1 
ATOM   5203  H HB2  . PRO A 1 360 ? -3.671  -33.593 0.511  1.00 28.05  ? 360 PRO A HB2  1 
ATOM   5204  H HB3  . PRO A 1 360 ? -4.807  -33.363 -0.576 1.00 28.05  ? 360 PRO A HB3  1 
ATOM   5205  H HG2  . PRO A 1 360 ? -3.407  -31.349 0.001  1.00 30.40  ? 360 PRO A HG2  1 
ATOM   5206  H HG3  . PRO A 1 360 ? -4.978  -31.116 -0.055 1.00 30.40  ? 360 PRO A HG3  1 
ATOM   5207  H HD2  . PRO A 1 360 ? -3.439  -31.626 2.298  1.00 29.53  ? 360 PRO A HD2  1 
ATOM   5208  H HD3  . PRO A 1 360 ? -4.483  -30.444 2.106  1.00 29.53  ? 360 PRO A HD3  1 
ATOM   5209  N N    . HIS A 1 361 ? -6.081  -35.714 1.544  1.00 31.16  ? 361 HIS A N    1 
ATOM   5210  C CA   . HIS A 1 361 ? -5.955  -37.061 2.080  1.00 24.09  ? 361 HIS A CA   1 
ATOM   5211  C C    . HIS A 1 361 ? -4.495  -37.423 2.194  1.00 22.83  ? 361 HIS A C    1 
ATOM   5212  O O    . HIS A 1 361 ? -3.700  -37.109 1.300  1.00 23.07  ? 361 HIS A O    1 
ATOM   5213  C CB   . HIS A 1 361 ? -6.647  -38.056 1.182  1.00 22.50  ? 361 HIS A CB   1 
ATOM   5214  C CG   . HIS A 1 361 ? -8.102  -37.810 1.065  1.00 19.72  ? 361 HIS A CG   1 
ATOM   5215  N ND1  . HIS A 1 361 ? -8.923  -37.759 2.165  1.00 20.07  ? 361 HIS A ND1  1 
ATOM   5216  C CD2  . HIS A 1 361 ? -8.885  -37.587 -0.017 1.00 21.33  ? 361 HIS A CD2  1 
ATOM   5217  C CE1  . HIS A 1 361 ? -10.158 -37.510 1.765  1.00 23.20  ? 361 HIS A CE1  1 
ATOM   5218  N NE2  . HIS A 1 361 ? -10.163 -37.407 0.445  1.00 22.21  ? 361 HIS A NE2  1 
ATOM   5219  H H    . HIS A 1 361 ? -6.644  -35.638 0.898  1.00 37.76  ? 361 HIS A H    1 
ATOM   5220  H HA   . HIS A 1 361 ? -6.372  -37.100 2.955  1.00 29.28  ? 361 HIS A HA   1 
ATOM   5221  H HB2  . HIS A 1 361 ? -6.261  -38.002 0.294  1.00 27.37  ? 361 HIS A HB2  1 
ATOM   5222  H HB3  . HIS A 1 361 ? -6.522  -38.948 1.544  1.00 27.37  ? 361 HIS A HB3  1 
ATOM   5223  H HD2  . HIS A 1 361 ? -8.609  -37.562 -0.905 1.00 25.97  ? 361 HIS A HD2  1 
ATOM   5224  H HE1  . HIS A 1 361 ? -10.900 -37.423 2.318  1.00 28.21  ? 361 HIS A HE1  1 
ATOM   5225  H HE2  . HIS A 1 361 ? -10.855 -37.251 -0.042 1.00 27.02  ? 361 HIS A HE2  1 
ATOM   5226  N N    . SER A 1 362 ? -4.149  -38.046 3.321  1.00 24.29  ? 362 SER A N    1 
ATOM   5227  C CA   . SER A 1 362 ? -2.805  -38.554 3.560  1.00 24.33  ? 362 SER A CA   1 
ATOM   5228  C C    . SER A 1 362 ? -2.886  -40.033 3.906  1.00 30.20  ? 362 SER A C    1 
ATOM   5229  O O    . SER A 1 362 ? -3.663  -40.442 4.785  1.00 30.04  ? 362 SER A O    1 
ATOM   5230  C CB   . SER A 1 362 ? -2.105  -37.810 4.690  1.00 25.45  ? 362 SER A CB   1 
ATOM   5231  O OG   . SER A 1 362 ? -0.795  -38.332 4.871  1.00 33.24  ? 362 SER A OG   1 
ATOM   5232  H H    . SER A 1 362 ? -4.690  -38.188 3.974  1.00 29.52  ? 362 SER A H    1 
ATOM   5233  H HA   . SER A 1 362 ? -2.282  -38.439 2.751  1.00 29.56  ? 362 SER A HA   1 
ATOM   5234  H HB2  . SER A 1 362 ? -2.045  -36.868 4.464  1.00 30.91  ? 362 SER A HB2  1 
ATOM   5235  H HB3  . SER A 1 362 ? -2.611  -37.923 5.509  1.00 30.91  ? 362 SER A HB3  1 
ATOM   5236  H HG   . SER A 1 362 ? -0.413  -37.936 5.506  1.00 40.25  ? 362 SER A HG   1 
ATOM   5237  N N    . ASP A 1 363 ? -2.081  -40.818 3.217  1.00 27.44  ? 363 ASP A N    1 
ATOM   5238  C CA   . ASP A 1 363 ? -1.930  -42.247 3.452  1.00 34.04  ? 363 ASP A CA   1 
ATOM   5239  C C    . ASP A 1 363 ? -0.731  -42.541 4.361  1.00 36.79  ? 363 ASP A C    1 
ATOM   5240  O O    . ASP A 1 363 ? -0.393  -43.718 4.566  1.00 36.16  ? 363 ASP A O    1 
ATOM   5241  C CB   . ASP A 1 363 ? -1.778  -42.965 2.091  1.00 36.56  ? 363 ASP A CB   1 
ATOM   5242  C CG   . ASP A 1 363 ? -0.423  -42.617 1.338  1.00 62.84  ? 363 ASP A CG   1 
ATOM   5243  O OD1  . ASP A 1 363 ? 0.485   -41.931 1.908  1.00 52.36  ? 363 ASP A OD1  1 
ATOM   5244  O OD2  . ASP A 1 363 ? -0.266  -43.053 0.146  1.00 62.75  ? 363 ASP A OD2  1 
ATOM   5245  H H    . ASP A 1 363 ? -1.583  -40.535 2.575  1.00 33.30  ? 363 ASP A H    1 
ATOM   5246  H HA   . ASP A 1 363 ? -2.721  -42.605 3.884  1.00 41.21  ? 363 ASP A HA   1 
ATOM   5247  H HB2  . ASP A 1 363 ? -1.797  -43.923 2.238  1.00 44.24  ? 363 ASP A HB2  1 
ATOM   5248  H HB3  . ASP A 1 363 ? -2.513  -42.703 1.514  1.00 44.24  ? 363 ASP A HB3  1 
ATOM   5249  N N    . GLU A 1 364 ? -0.092  -41.493 4.905  1.00 37.37  ? 364 GLU A N    1 
ATOM   5250  C CA   . GLU A 1 364 ? 1.094   -41.627 5.742  1.00 33.02  ? 364 GLU A CA   1 
ATOM   5251  C C    . GLU A 1 364 ? 0.675   -41.728 7.197  1.00 31.22  ? 364 GLU A C    1 
ATOM   5252  O O    . GLU A 1 364 ? 0.082   -40.785 7.738  1.00 34.97  ? 364 GLU A O    1 
ATOM   5253  C CB   . GLU A 1 364 ? 2.017   -40.429 5.586  1.00 27.06  ? 364 GLU A CB   1 
ATOM   5254  C CG   . GLU A 1 364 ? 3.114   -40.439 6.593  1.00 29.40  ? 364 GLU A CG   1 
ATOM   5255  C CD   . GLU A 1 364 ? 4.008   -41.649 6.446  1.00 34.04  ? 364 GLU A CD   1 
ATOM   5256  O OE1  . GLU A 1 364 ? 4.574   -41.863 5.332  1.00 35.61  ? 364 GLU A OE1  1 
ATOM   5257  O OE2  . GLU A 1 364 ? 4.133   -42.388 7.449  1.00 31.04  ? 364 GLU A OE2  1 
ATOM   5258  H H    . GLU A 1 364 ? -0.338  -40.676 4.796  1.00 45.21  ? 364 GLU A H    1 
ATOM   5259  H HA   . GLU A 1 364 ? 1.564   -42.432 5.475  1.00 39.99  ? 364 GLU A HA   1 
ATOM   5260  H HB2  . GLU A 1 364 ? 2.416   -40.447 4.702  1.00 32.84  ? 364 GLU A HB2  1 
ATOM   5261  H HB3  . GLU A 1 364 ? 1.505   -39.614 5.703  1.00 32.84  ? 364 GLU A HB3  1 
ATOM   5262  H HG2  . GLU A 1 364 ? 3.658   -39.644 6.480  1.00 35.65  ? 364 GLU A HG2  1 
ATOM   5263  H HG3  . GLU A 1 364 ? 2.729   -40.453 7.484  1.00 35.65  ? 364 GLU A HG3  1 
ATOM   5264  N N    . ALA A 1 365 ? 1.045   -42.830 7.847  1.00 34.81  ? 365 ALA A N    1 
ATOM   5265  C CA   . ALA A 1 365 ? 0.510   -43.130 9.171  1.00 29.95  ? 365 ALA A CA   1 
ATOM   5266  C C    . ALA A 1 365 ? 1.185   -42.323 10.257 1.00 30.88  ? 365 ALA A C    1 
ATOM   5267  O O    . ALA A 1 365 ? 0.588   -42.092 11.307 1.00 33.55  ? 365 ALA A O    1 
ATOM   5268  C CB   . ALA A 1 365 ? 0.677   -44.617 9.484  1.00 26.20  ? 365 ALA A CB   1 
ATOM   5269  H H    . ALA A 1 365 ? 1.600   -43.415 7.546  1.00 42.14  ? 365 ALA A H    1 
ATOM   5270  H HA   . ALA A 1 365 ? -0.436  -42.916 9.168  1.00 36.31  ? 365 ALA A HA   1 
ATOM   5271  H HB1  . ALA A 1 365 ? 0.243   -44.812 10.330 1.00 31.80  ? 365 ALA A HB1  1 
ATOM   5272  H HB2  . ALA A 1 365 ? 0.268   -45.137 8.775  1.00 31.80  ? 365 ALA A HB2  1 
ATOM   5273  H HB3  . ALA A 1 365 ? 1.623   -44.823 9.543  1.00 31.80  ? 365 ALA A HB3  1 
ATOM   5274  N N    . ASP A 1 366 ? 2.415   -41.896 10.032 1.00 33.63  ? 366 ASP A N    1 
ATOM   5275  C CA   . ASP A 1 366 ? 3.224   -41.269 11.062 1.00 30.40  ? 366 ASP A CA   1 
ATOM   5276  C C    . ASP A 1 366 ? 3.059   -39.762 10.943 1.00 31.42  ? 366 ASP A C    1 
ATOM   5277  O O    . ASP A 1 366 ? 3.608   -39.143 10.028 1.00 34.39  ? 366 ASP A O    1 
ATOM   5278  C CB   . ASP A 1 366 ? 4.691   -41.684 10.923 1.00 33.21  ? 366 ASP A CB   1 
ATOM   5279  C CG   . ASP A 1 366 ? 5.546   -41.272 12.124 1.00 34.52  ? 366 ASP A CG   1 
ATOM   5280  O OD1  . ASP A 1 366 ? 5.031   -40.646 13.090 1.00 41.20  ? 366 ASP A OD1  1 
ATOM   5281  O OD2  . ASP A 1 366 ? 6.757   -41.569 12.101 1.00 42.18  ? 366 ASP A OD2  1 
ATOM   5282  H H    . ASP A 1 366 ? 2.813   -41.960 9.273  1.00 40.72  ? 366 ASP A H    1 
ATOM   5283  H HA   . ASP A 1 366 ? 2.914   -41.544 11.939 1.00 36.84  ? 366 ASP A HA   1 
ATOM   5284  H HB2  . ASP A 1 366 ? 4.740   -42.649 10.839 1.00 40.22  ? 366 ASP A HB2  1 
ATOM   5285  H HB3  . ASP A 1 366 ? 5.064   -41.263 10.132 1.00 40.22  ? 366 ASP A HB3  1 
ATOM   5286  N N    . TRP A 1 367 ? 2.333   -39.171 11.889 1.00 29.43  ? 367 TRP A N    1 
ATOM   5287  C CA   . TRP A 1 367 ? 2.212   -37.719 11.922 1.00 24.71  ? 367 TRP A CA   1 
ATOM   5288  C C    . TRP A 1 367 ? 3.545   -37.012 11.766 1.00 24.74  ? 367 TRP A C    1 
ATOM   5289  O O    . TRP A 1 367 ? 3.603   -35.906 11.212 1.00 27.14  ? 367 TRP A O    1 
ATOM   5290  C CB   . TRP A 1 367 ? 1.565   -37.305 13.227 1.00 28.05  ? 367 TRP A CB   1 
ATOM   5291  C CG   . TRP A 1 367 ? 0.127   -37.576 13.260 1.00 26.48  ? 367 TRP A CG   1 
ATOM   5292  C CD1  . TRP A 1 367 ? -0.548  -38.554 12.591 1.00 26.34  ? 367 TRP A CD1  1 
ATOM   5293  C CD2  . TRP A 1 367 ? -0.836  -36.844 13.986 1.00 21.33  ? 367 TRP A CD2  1 
ATOM   5294  N NE1  . TRP A 1 367 ? -1.882  -38.464 12.866 1.00 24.95  ? 367 TRP A NE1  1 
ATOM   5295  C CE2  . TRP A 1 367 ? -2.081  -37.419 13.723 1.00 19.45  ? 367 TRP A CE2  1 
ATOM   5296  C CE3  . TRP A 1 367 ? -0.766  -35.747 14.837 1.00 25.21  ? 367 TRP A CE3  1 
ATOM   5297  C CZ2  . TRP A 1 367 ? -3.237  -36.942 14.280 1.00 28.19  ? 367 TRP A CZ2  1 
ATOM   5298  C CZ3  . TRP A 1 367 ? -1.921  -35.272 15.401 1.00 26.89  ? 367 TRP A CZ3  1 
ATOM   5299  C CH2  . TRP A 1 367 ? -3.137  -35.865 15.128 1.00 32.98  ? 367 TRP A CH2  1 
ATOM   5300  H H    . TRP A 1 367 ? 1.907   -39.581 12.513 1.00 35.68  ? 367 TRP A H    1 
ATOM   5301  H HA   . TRP A 1 367 ? 1.653   -37.441 11.180 1.00 30.02  ? 367 TRP A HA   1 
ATOM   5302  H HB2  . TRP A 1 367 ? 1.979   -37.797 13.954 1.00 34.03  ? 367 TRP A HB2  1 
ATOM   5303  H HB3  . TRP A 1 367 ? 1.693   -36.353 13.355 1.00 34.03  ? 367 TRP A HB3  1 
ATOM   5304  H HD1  . TRP A 1 367 ? -0.159  -39.186 12.031 1.00 31.98  ? 367 TRP A HD1  1 
ATOM   5305  H HE1  . TRP A 1 367 ? -2.495  -38.979 12.553 1.00 30.31  ? 367 TRP A HE1  1 
ATOM   5306  H HE3  . TRP A 1 367 ? 0.051   -35.343 15.021 1.00 30.62  ? 367 TRP A HE3  1 
ATOM   5307  H HZ2  . TRP A 1 367 ? -4.059  -37.332 14.092 1.00 34.20  ? 367 TRP A HZ2  1 
ATOM   5308  H HZ3  . TRP A 1 367 ? -1.885  -34.541 15.975 1.00 32.64  ? 367 TRP A HZ3  1 
ATOM   5309  H HH2  . TRP A 1 367 ? -3.907  -35.528 15.527 1.00 39.94  ? 367 TRP A HH2  1 
ATOM   5310  N N    . GLY A 1 368 ? 4.625   -37.622 12.243 1.00 27.43  ? 368 GLY A N    1 
ATOM   5311  C CA   . GLY A 1 368 ? 5.923   -36.977 12.148 1.00 28.21  ? 368 GLY A CA   1 
ATOM   5312  C C    . GLY A 1 368 ? 6.439   -36.854 10.739 1.00 30.09  ? 368 GLY A C    1 
ATOM   5313  O O    . GLY A 1 368 ? 7.292   -35.996 10.475 1.00 26.22  ? 368 GLY A O    1 
ATOM   5314  H H    . GLY A 1 368 ? 4.631   -38.396 12.618 1.00 33.29  ? 368 GLY A H    1 
ATOM   5315  H HA2  . GLY A 1 368 ? 5.859   -36.085 12.524 1.00 34.21  ? 368 GLY A HA2  1 
ATOM   5316  H HA3  . GLY A 1 368 ? 6.567   -37.490 12.660 1.00 34.21  ? 368 GLY A HA3  1 
ATOM   5317  N N    . LYS A 1 369 ? 5.934   -37.682 9.826  1.00 27.56  ? 369 LYS A N    1 
ATOM   5318  C CA   . LYS A 1 369 ? 6.305   -37.612 8.421  1.00 27.65  ? 369 LYS A CA   1 
ATOM   5319  C C    . LYS A 1 369 ? 5.336   -36.770 7.598  1.00 27.57  ? 369 LYS A C    1 
ATOM   5320  O O    . LYS A 1 369 ? 5.560   -36.595 6.401  1.00 28.23  ? 369 LYS A O    1 
ATOM   5321  C CB   . LYS A 1 369 ? 6.421   -39.036 7.848  1.00 31.84  ? 369 LYS A CB   1 
ATOM   5322  C CG   . LYS A 1 369 ? 7.555   -39.856 8.514  1.00 37.07  ? 369 LYS A CG   1 
ATOM   5323  C CD   . LYS A 1 369 ? 8.387   -40.661 7.552  1.00 43.09  ? 369 LYS A CD   1 
ATOM   5324  C CE   . LYS A 1 369 ? 8.078   -42.150 7.651  1.00 73.38  ? 369 LYS A CE   1 
ATOM   5325  N NZ   . LYS A 1 369 ? 8.094   -42.775 6.256  1.00 71.82  ? 369 LYS A NZ   1 
ATOM   5326  H H    . LYS A 1 369 ? 5.366   -38.303 10.003 1.00 33.44  ? 369 LYS A H    1 
ATOM   5327  H HA   . LYS A 1 369 ? 7.177   -37.196 8.336  1.00 33.54  ? 369 LYS A HA   1 
ATOM   5328  H HB2  . LYS A 1 369 ? 5.584   -39.505 7.995  1.00 38.57  ? 369 LYS A HB2  1 
ATOM   5329  H HB3  . LYS A 1 369 ? 6.607   -38.980 6.898  1.00 38.57  ? 369 LYS A HB3  1 
ATOM   5330  H HG2  . LYS A 1 369 ? 8.151   -39.245 8.974  1.00 44.86  ? 369 LYS A HG2  1 
ATOM   5331  H HG3  . LYS A 1 369 ? 7.160   -40.475 9.148  1.00 44.86  ? 369 LYS A HG3  1 
ATOM   5332  H HD2  . LYS A 1 369 ? 8.199   -40.372 6.646  1.00 52.07  ? 369 LYS A HD2  1 
ATOM   5333  H HD3  . LYS A 1 369 ? 9.326   -40.532 7.754  1.00 52.07  ? 369 LYS A HD3  1 
ATOM   5334  H HE2  . LYS A 1 369 ? 8.749   -42.588 8.197  1.00 88.42  ? 369 LYS A HE2  1 
ATOM   5335  H HE3  . LYS A 1 369 ? 7.199   -42.277 8.040  1.00 88.42  ? 369 LYS A HE3  1 
ATOM   5336  H HZ1  . LYS A 1 369 ? 7.915   -43.645 6.311  1.00 86.55  ? 369 LYS A HZ1  1 
ATOM   5337  H HZ2  . LYS A 1 369 ? 7.482   -42.385 5.741  1.00 86.55  ? 369 LYS A HZ2  1 
ATOM   5338  H HZ3  . LYS A 1 369 ? 8.896   -42.668 5.884  1.00 86.55  ? 369 LYS A HZ3  1 
ATOM   5339  N N    . ARG A 1 370 ? 4.288   -36.223 8.194  1.00 27.84  ? 370 ARG A N    1 
ATOM   5340  C CA   . ARG A 1 370 ? 3.351   -35.389 7.459  1.00 26.03  ? 370 ARG A CA   1 
ATOM   5341  C C    . ARG A 1 370 ? 3.707   -33.921 7.637  1.00 31.81  ? 370 ARG A C    1 
ATOM   5342  O O    . ARG A 1 370 ? 4.401   -33.539 8.584  1.00 31.81  ? 370 ARG A O    1 
ATOM   5343  C CB   . ARG A 1 370 ? 1.903   -35.583 7.929  1.00 26.37  ? 370 ARG A CB   1 
ATOM   5344  C CG   . ARG A 1 370 ? 1.334   -36.971 7.847  1.00 25.07  ? 370 ARG A CG   1 
ATOM   5345  C CD   . ARG A 1 370 ? -0.050  -36.950 8.513  1.00 26.98  ? 370 ARG A CD   1 
ATOM   5346  N NE   . ARG A 1 370 ? -0.702  -38.255 8.540  1.00 21.22  ? 370 ARG A NE   1 
ATOM   5347  C CZ   . ARG A 1 370 ? -1.906  -38.480 9.045  1.00 23.94  ? 370 ARG A CZ   1 
ATOM   5348  N NH1  . ARG A 1 370 ? -2.650  -37.499 9.519  1.00 26.17  ? 370 ARG A NH1  1 
ATOM   5349  N NH2  . ARG A 1 370 ? -2.369  -39.724 9.093  1.00 26.97  ? 370 ARG A NH2  1 
ATOM   5350  H H    . ARG A 1 370 ? 4.098   -36.320 9.027  1.00 33.77  ? 370 ARG A H    1 
ATOM   5351  H HA   . ARG A 1 370 ? 3.404   -35.641 6.524  1.00 31.60  ? 370 ARG A HA   1 
ATOM   5352  H HB2  . ARG A 1 370 ? 1.852   -35.313 8.859  1.00 32.01  ? 370 ARG A HB2  1 
ATOM   5353  H HB3  . ARG A 1 370 ? 1.334   -35.014 7.386  1.00 32.01  ? 370 ARG A HB3  1 
ATOM   5354  H HG2  . ARG A 1 370 ? 1.239   -37.240 6.920  1.00 30.45  ? 370 ARG A HG2  1 
ATOM   5355  H HG3  . ARG A 1 370 ? 1.906   -37.596 8.317  1.00 30.45  ? 370 ARG A HG3  1 
ATOM   5356  H HD2  . ARG A 1 370 ? 0.048   -36.649 9.430  1.00 32.74  ? 370 ARG A HD2  1 
ATOM   5357  H HD3  . ARG A 1 370 ? -0.625  -36.342 8.023  1.00 32.74  ? 370 ARG A HD3  1 
ATOM   5358  H HE   . ARG A 1 370 ? -0.276  -38.923 8.205  1.00 25.83  ? 370 ARG A HE   1 
ATOM   5359  H HH11 . ARG A 1 370 ? -3.429  -37.668 9.843  1.00 31.77  ? 370 ARG A HH11 1 
ATOM   5360  H HH12 . ARG A 1 370 ? -2.357  -36.691 9.504  1.00 31.77  ? 370 ARG A HH12 1 
ATOM   5361  H HH21 . ARG A 1 370 ? -1.889  -40.374 8.798  1.00 32.73  ? 370 ARG A HH21 1 
ATOM   5362  H HH22 . ARG A 1 370 ? -3.150  -39.880 9.420  1.00 32.73  ? 370 ARG A HH22 1 
ATOM   5363  N N    . THR A 1 371 ? 3.167   -33.087 6.744  1.00 32.27  ? 371 THR A N    1 
ATOM   5364  C CA   . THR A 1 371 ? 3.292   -31.644 6.870  1.00 33.26  ? 371 THR A CA   1 
ATOM   5365  C C    . THR A 1 371 ? 1.927   -30.997 6.669  1.00 29.32  ? 371 THR A C    1 
ATOM   5366  O O    . THR A 1 371 ? 0.951   -31.657 6.309  1.00 28.03  ? 371 THR A O    1 
ATOM   5367  C CB   . THR A 1 371 ? 4.274   -31.061 5.851  1.00 30.79  ? 371 THR A CB   1 
ATOM   5368  O OG1  . THR A 1 371 ? 3.654   -31.101 4.564  1.00 42.74  ? 371 THR A OG1  1 
ATOM   5369  C CG2  . THR A 1 371 ? 5.551   -31.844 5.817  1.00 28.48  ? 371 THR A CG2  1 
ATOM   5370  H H    . THR A 1 371 ? 2.721   -33.341 6.054  1.00 39.09  ? 371 THR A H    1 
ATOM   5371  H HA   . THR A 1 371 ? 3.614   -31.443 7.763  1.00 40.27  ? 371 THR A HA   1 
ATOM   5372  H HB   . THR A 1 371 ? 4.502   -30.149 6.092  1.00 37.32  ? 371 THR A HB   1 
ATOM   5373  H HG1  . THR A 1 371 ? 4.054   -30.585 4.036  1.00 51.66  ? 371 THR A HG1  1 
ATOM   5374  H HG21 . THR A 1 371 ? 6.246   -31.327 5.381  1.00 34.54  ? 371 THR A HG21 1 
ATOM   5375  H HG22 . THR A 1 371 ? 5.835   -32.054 6.721  1.00 34.54  ? 371 THR A HG22 1 
ATOM   5376  H HG23 . THR A 1 371 ? 5.420   -32.671 5.329  1.00 34.54  ? 371 THR A HG23 1 
ATOM   5377  N N    . LEU A 1 372 ? 1.883   -29.682 6.910  1.00 33.74  ? 372 LEU A N    1 
ATOM   5378  C CA   . LEU A 1 372 ? 0.737   -28.840 6.607  1.00 34.54  ? 372 LEU A CA   1 
ATOM   5379  C C    . LEU A 1 372 ? 1.226   -27.524 6.024  1.00 30.47  ? 372 LEU A C    1 
ATOM   5380  O O    . LEU A 1 372 ? 2.064   -26.851 6.626  1.00 33.56  ? 372 LEU A O    1 
ATOM   5381  C CB   . LEU A 1 372 ? -0.089  -28.510 7.844  1.00 32.38  ? 372 LEU A CB   1 
ATOM   5382  C CG   . LEU A 1 372 ? -0.914  -29.612 8.449  1.00 29.13  ? 372 LEU A CG   1 
ATOM   5383  C CD1  . LEU A 1 372 ? -1.334  -29.071 9.764  1.00 30.88  ? 372 LEU A CD1  1 
ATOM   5384  C CD2  . LEU A 1 372 ? -2.054  -29.933 7.549  1.00 34.18  ? 372 LEU A CD2  1 
ATOM   5385  H H    . LEU A 1 372 ? 2.534   -29.244 7.262  1.00 40.86  ? 372 LEU A H    1 
ATOM   5386  H HA   . LEU A 1 372 ? 0.183   -29.314 5.968  1.00 41.82  ? 372 LEU A HA   1 
ATOM   5387  H HB2  . LEU A 1 372 ? 0.521   -28.206 8.535  1.00 39.23  ? 372 LEU A HB2  1 
ATOM   5388  H HB3  . LEU A 1 372 ? -0.704  -27.798 7.609  1.00 39.23  ? 372 LEU A HB3  1 
ATOM   5389  H HG   . LEU A 1 372 ? -0.446  -30.454 8.566  1.00 35.32  ? 372 LEU A HG   1 
ATOM   5390  H HD11 . LEU A 1 372 ? -1.863  -29.739 10.226 1.00 37.42  ? 372 LEU A HD11 1 
ATOM   5391  H HD12 . LEU A 1 372 ? -0.544  -28.857 10.284 1.00 37.42  ? 372 LEU A HD12 1 
ATOM   5392  H HD13 . LEU A 1 372 ? -1.863  -28.270 9.621  1.00 37.42  ? 372 LEU A HD13 1 
ATOM   5393  H HD21 . LEU A 1 372 ? -2.668  -30.522 8.015  1.00 41.38  ? 372 LEU A HD21 1 
ATOM   5394  H HD22 . LEU A 1 372 ? -2.506  -29.110 7.305  1.00 41.38  ? 372 LEU A HD22 1 
ATOM   5395  H HD23 . LEU A 1 372 ? -1.715  -30.373 6.753  1.00 41.38  ? 372 LEU A HD23 1 
ATOM   5396  N N    . THR A 1 373 ? 0.654   -27.131 4.912  1.00 26.20  ? 373 THR A N    1 
ATOM   5397  C CA   . THR A 1 373 ? 0.957   -25.847 4.328  1.00 28.25  ? 373 THR A CA   1 
ATOM   5398  C C    . THR A 1 373 ? 0.268   -24.717 5.067  1.00 29.37  ? 373 THR A C    1 
ATOM   5399  O O    . THR A 1 373 ? -0.964  -24.625 5.090  1.00 34.35  ? 373 THR A O    1 
ATOM   5400  C CB   . THR A 1 373 ? 0.545   -25.875 2.868  1.00 36.45  ? 373 THR A CB   1 
ATOM   5401  O OG1  . THR A 1 373 ? 1.228   -26.977 2.265  1.00 39.53  ? 373 THR A OG1  1 
ATOM   5402  C CG2  . THR A 1 373 ? 0.922   -24.560 2.205  1.00 44.34  ? 373 THR A CG2  1 
ATOM   5403  H H    . THR A 1 373 ? 0.080   -27.594 4.470  1.00 31.81  ? 373 THR A H    1 
ATOM   5404  H HA   . THR A 1 373 ? 1.909   -25.676 4.403  1.00 34.27  ? 373 THR A HA   1 
ATOM   5405  H HB   . THR A 1 373 ? -0.413  -25.981 2.755  1.00 44.11  ? 373 THR A HB   1 
ATOM   5406  H HG1  . THR A 1 373 ? 0.983   -27.064 1.466  1.00 47.80  ? 373 THR A HG1  1 
ATOM   5407  H HG21 . THR A 1 373 ? 0.665   -24.574 1.270  1.00 53.57  ? 373 THR A HG21 1 
ATOM   5408  H HG22 . THR A 1 373 ? 0.469   -23.824 2.645  1.00 53.57  ? 373 THR A HG22 1 
ATOM   5409  H HG23 . THR A 1 373 ? 1.880   -24.421 2.266  1.00 53.57  ? 373 THR A HG23 1 
ATOM   5410  N N    . ILE A 1 374 ? 1.072   -23.815 5.617  1.00 39.07  ? 374 ILE A N    1 
ATOM   5411  C CA   . ILE A 1 374 ? 0.573   -22.646 6.322  1.00 36.98  ? 374 ILE A CA   1 
ATOM   5412  C C    . ILE A 1 374 ? 1.259   -21.432 5.743  1.00 35.41  ? 374 ILE A C    1 
ATOM   5413  O O    . ILE A 1 374 ? 2.476   -21.273 5.880  1.00 42.76  ? 374 ILE A O    1 
ATOM   5414  C CB   . ILE A 1 374 ? 0.785   -22.747 7.836  1.00 34.56  ? 374 ILE A CB   1 
ATOM   5415  C CG1  . ILE A 1 374 ? -0.180  -23.835 8.355  1.00 37.01  ? 374 ILE A CG1  1 
ATOM   5416  C CG2  . ILE A 1 374 ? 0.533   -21.409 8.475  1.00 35.01  ? 374 ILE A CG2  1 
ATOM   5417  C CD1  . ILE A 1 374 ? -0.105  -24.125 9.817  1.00 33.78  ? 374 ILE A CD1  1 
ATOM   5418  H H    . ILE A 1 374 ? 1.930   -23.862 5.594  1.00 47.26  ? 374 ILE A H    1 
ATOM   5419  H HA   . ILE A 1 374 ? -0.379  -22.552 6.158  1.00 44.74  ? 374 ILE A HA   1 
ATOM   5420  H HB   . ILE A 1 374 ? 1.697   -22.993 8.056  1.00 41.84  ? 374 ILE A HB   1 
ATOM   5421  H HG12 . ILE A 1 374 ? -1.088  -23.552 8.165  1.00 44.78  ? 374 ILE A HG12 1 
ATOM   5422  H HG13 . ILE A 1 374 ? 0.015   -24.662 7.888  1.00 44.78  ? 374 ILE A HG13 1 
ATOM   5423  H HG21 . ILE A 1 374 ? 0.335   -21.540 9.415  1.00 42.38  ? 374 ILE A HG21 1 
ATOM   5424  H HG22 . ILE A 1 374 ? 1.325   -20.858 8.377  1.00 42.38  ? 374 ILE A HG22 1 
ATOM   5425  H HG23 . ILE A 1 374 ? -0.221  -20.986 8.034  1.00 42.38  ? 374 ILE A HG23 1 
ATOM   5426  H HD11 . ILE A 1 374 ? -0.433  -25.024 9.977  1.00 40.90  ? 374 ILE A HD11 1 
ATOM   5427  H HD12 . ILE A 1 374 ? 0.818   -24.053 10.107 1.00 40.90  ? 374 ILE A HD12 1 
ATOM   5428  H HD13 . ILE A 1 374 ? -0.653  -23.483 10.295 1.00 40.90  ? 374 ILE A HD13 1 
ATOM   5429  N N    . ASP A 1 375 ? 0.489   -20.590 5.069  1.00 39.29  ? 375 ASP A N    1 
ATOM   5430  C CA   . ASP A 1 375 ? 1.019   -19.430 4.353  1.00 44.56  ? 375 ASP A CA   1 
ATOM   5431  C C    . ASP A 1 375 ? 2.173   -19.805 3.415  1.00 41.72  ? 375 ASP A C    1 
ATOM   5432  O O    . ASP A 1 375 ? 3.214   -19.160 3.374  1.00 45.12  ? 375 ASP A O    1 
ATOM   5433  C CB   . ASP A 1 375 ? 1.432   -18.363 5.364  1.00 41.25  ? 375 ASP A CB   1 
ATOM   5434  C CG   . ASP A 1 375 ? 0.254   -17.904 6.233  1.00 45.42  ? 375 ASP A CG   1 
ATOM   5435  O OD1  . ASP A 1 375 ? -0.911  -18.016 5.730  1.00 41.82  ? 375 ASP A OD1  1 
ATOM   5436  O OD2  . ASP A 1 375 ? 0.488   -17.466 7.405  1.00 43.87  ? 375 ASP A OD2  1 
ATOM   5437  H H    . ASP A 1 375 ? -0.365  -20.667 5.007  1.00 47.51  ? 375 ASP A H    1 
ATOM   5438  H HA   . ASP A 1 375 ? 0.325   -19.070 3.779  1.00 53.84  ? 375 ASP A HA   1 
ATOM   5439  H HB2  . ASP A 1 375 ? 2.116   -18.725 5.948  1.00 49.87  ? 375 ASP A HB2  1 
ATOM   5440  H HB3  . ASP A 1 375 ? 1.777   -17.591 4.889  1.00 49.87  ? 375 ASP A HB3  1 
ATOM   5441  N N    . GLY A 1 376 ? 1.977   -20.864 2.636  1.00 42.53  ? 376 GLY A N    1 
ATOM   5442  C CA   . GLY A 1 376 ? 2.963   -21.270 1.667  1.00 39.78  ? 376 GLY A CA   1 
ATOM   5443  C C    . GLY A 1 376 ? 4.076   -22.164 2.188  1.00 45.26  ? 376 GLY A C    1 
ATOM   5444  O O    . GLY A 1 376 ? 4.671   -22.892 1.396  1.00 54.11  ? 376 GLY A O    1 
ATOM   5445  H H    . GLY A 1 376 ? 1.275   -21.360 2.657  1.00 51.40  ? 376 GLY A H    1 
ATOM   5446  H HA2  . GLY A 1 376 ? 2.513   -21.750 0.954  1.00 48.11  ? 376 GLY A HA2  1 
ATOM   5447  H HA3  . GLY A 1 376 ? 3.377   -20.474 1.299  1.00 48.11  ? 376 GLY A HA3  1 
ATOM   5448  N N    . ALA A 1 377 ? 4.381   -22.129 3.481  1.00 42.09  ? 377 ALA A N    1 
ATOM   5449  C CA   . ALA A 1 377 ? 5.452   -22.946 4.034  1.00 38.82  ? 377 ALA A CA   1 
ATOM   5450  C C    . ALA A 1 377 ? 4.922   -24.305 4.450  1.00 41.65  ? 377 ALA A C    1 
ATOM   5451  O O    . ALA A 1 377 ? 3.798   -24.431 4.934  1.00 39.88  ? 377 ALA A O    1 
ATOM   5452  C CB   . ALA A 1 377 ? 6.077   -22.294 5.275  1.00 49.38  ? 377 ALA A CB   1 
ATOM   5453  H H    . ALA A 1 377 ? 3.979   -21.637 4.060  1.00 50.88  ? 377 ALA A H    1 
ATOM   5454  H HA   . ALA A 1 377 ? 6.133   -23.047 3.350  1.00 46.95  ? 377 ALA A HA   1 
ATOM   5455  H HB1  . ALA A 1 377 ? 6.769   -22.878 5.623  1.00 59.63  ? 377 ALA A HB1  1 
ATOM   5456  H HB2  . ALA A 1 377 ? 6.461   -21.439 5.023  1.00 59.63  ? 377 ALA A HB2  1 
ATOM   5457  H HB3  . ALA A 1 377 ? 5.387   -22.163 5.944  1.00 59.63  ? 377 ALA A HB3  1 
ATOM   5458  N N    . ASP A 1 378 ? 5.761   -25.317 4.333  1.00 42.60  ? 378 ASP A N    1 
ATOM   5459  C CA   . ASP A 1 378 ? 5.485   -26.558 5.032  1.00 34.49  ? 378 ASP A CA   1 
ATOM   5460  C C    . ASP A 1 378 ? 5.806   -26.387 6.507  1.00 35.43  ? 378 ASP A C    1 
ATOM   5461  O O    . ASP A 1 378 ? 6.818   -25.776 6.866  1.00 36.14  ? 378 ASP A O    1 
ATOM   5462  C CB   . ASP A 1 378 ? 6.288   -27.707 4.451  1.00 35.72  ? 378 ASP A CB   1 
ATOM   5463  C CG   . ASP A 1 378 ? 5.674   -28.235 3.161  1.00 43.08  ? 378 ASP A CG   1 
ATOM   5464  O OD1  . ASP A 1 378 ? 4.544   -27.791 2.822  1.00 47.79  ? 378 ASP A OD1  1 
ATOM   5465  O OD2  . ASP A 1 378 ? 6.322   -29.077 2.489  1.00 42.75  ? 378 ASP A OD2  1 
ATOM   5466  H H    . ASP A 1 378 ? 6.483   -25.312 3.865  1.00 51.48  ? 378 ASP A H    1 
ATOM   5467  H HA   . ASP A 1 378 ? 4.547   -26.787 4.934  1.00 41.76  ? 378 ASP A HA   1 
ATOM   5468  H HB2  . ASP A 1 378 ? 7.187   -27.401 4.255  1.00 43.23  ? 378 ASP A HB2  1 
ATOM   5469  H HB3  . ASP A 1 378 ? 6.317   -28.433 5.093  1.00 43.23  ? 378 ASP A HB3  1 
ATOM   5470  N N    . THR A 1 379 ? 4.918   -26.904 7.348  1.00 28.79  ? 379 THR A N    1 
ATOM   5471  C CA   . THR A 1 379 ? 5.009   -26.803 8.794  1.00 29.92  ? 379 THR A CA   1 
ATOM   5472  C C    . THR A 1 379 ? 4.688   -28.172 9.357  1.00 33.80  ? 379 THR A C    1 
ATOM   5473  O O    . THR A 1 379 ? 4.008   -28.971 8.709  1.00 33.59  ? 379 THR A O    1 
ATOM   5474  C CB   . THR A 1 379 ? 4.024   -25.798 9.394  1.00 28.50  ? 379 THR A CB   1 
ATOM   5475  O OG1  . THR A 1 379 ? 2.710   -26.367 9.373  1.00 37.30  ? 379 THR A OG1  1 
ATOM   5476  C CG2  . THR A 1 379 ? 4.025   -24.521 8.631  1.00 32.34  ? 379 THR A CG2  1 
ATOM   5477  H H    . THR A 1 379 ? 4.222   -27.337 7.089  1.00 34.92  ? 379 THR A H    1 
ATOM   5478  H HA   . THR A 1 379 ? 5.904   -26.521 9.037  1.00 36.27  ? 379 THR A HA   1 
ATOM   5479  H HB   . THR A 1 379 ? 4.285   -25.594 10.306 1.00 34.56  ? 379 THR A HB   1 
ATOM   5480  H HG1  . THR A 1 379 ? 2.420   -26.391 8.585  1.00 45.12  ? 379 THR A HG1  1 
ATOM   5481  H HG21 . THR A 1 379 ? 3.714   -23.796 9.195  1.00 39.17  ? 379 THR A HG21 1 
ATOM   5482  H HG22 . THR A 1 379 ? 4.923   -24.318 8.325  1.00 39.17  ? 379 THR A HG22 1 
ATOM   5483  H HG23 . THR A 1 379 ? 3.440   -24.594 7.861  1.00 39.17  ? 379 THR A HG23 1 
ATOM   5484  N N    . PRO A 1 380 ? 5.150   -28.461 10.570 1.00 33.08  ? 380 PRO A N    1 
ATOM   5485  C CA   . PRO A 1 380 ? 4.897   -29.786 11.150 1.00 31.64  ? 380 PRO A CA   1 
ATOM   5486  C C    . PRO A 1 380 ? 3.425   -29.986 11.423 1.00 33.30  ? 380 PRO A C    1 
ATOM   5487  O O    . PRO A 1 380 ? 2.723   -29.078 11.885 1.00 38.87  ? 380 PRO A O    1 
ATOM   5488  C CB   . PRO A 1 380 ? 5.696   -29.771 12.452 1.00 29.90  ? 380 PRO A CB   1 
ATOM   5489  C CG   . PRO A 1 380 ? 6.702   -28.713 12.250 1.00 36.81  ? 380 PRO A CG   1 
ATOM   5490  C CD   . PRO A 1 380 ? 6.098   -27.675 11.362 1.00 29.28  ? 380 PRO A CD   1 
ATOM   5491  H HA   . PRO A 1 380 ? 5.230   -30.486 10.566 1.00 38.33  ? 380 PRO A HA   1 
ATOM   5492  H HB2  . PRO A 1 380 ? 5.113   -29.561 13.198 1.00 36.25  ? 380 PRO A HB2  1 
ATOM   5493  H HB3  . PRO A 1 380 ? 6.118   -30.633 12.594 1.00 36.25  ? 380 PRO A HB3  1 
ATOM   5494  H HG2  . PRO A 1 380 ? 6.936   -28.327 13.108 1.00 44.53  ? 380 PRO A HG2  1 
ATOM   5495  H HG3  . PRO A 1 380 ? 7.489   -29.097 11.832 1.00 44.53  ? 380 PRO A HG3  1 
ATOM   5496  H HD2  . PRO A 1 380 ? 5.641   -26.995 11.881 1.00 35.50  ? 380 PRO A HD2  1 
ATOM   5497  H HD3  . PRO A 1 380 ? 6.771   -27.265 10.796 1.00 35.50  ? 380 PRO A HD3  1 
ATOM   5498  N N    . PHE A 1 381 ? 2.972   -31.196 11.122 1.00 31.20  ? 381 PHE A N    1 
ATOM   5499  C CA   . PHE A 1 381 ? 1.568   -31.550 11.259 1.00 28.18  ? 381 PHE A CA   1 
ATOM   5500  C C    . PHE A 1 381 ? 1.188   -31.686 12.717 1.00 30.81  ? 381 PHE A C    1 
ATOM   5501  O O    . PHE A 1 381 ? 0.235   -31.056 13.185 1.00 30.47  ? 381 PHE A O    1 
ATOM   5502  C CB   . PHE A 1 381 ? 1.329   -32.855 10.506 1.00 27.05  ? 381 PHE A CB   1 
ATOM   5503  C CG   . PHE A 1 381 ? -0.113  -33.316 10.453 1.00 26.96  ? 381 PHE A CG   1 
ATOM   5504  C CD1  . PHE A 1 381 ? -0.716  -33.880 11.549 1.00 31.87  ? 381 PHE A CD1  1 
ATOM   5505  C CD2  . PHE A 1 381 ? -0.827  -33.252 9.287  1.00 23.60  ? 381 PHE A CD2  1 
ATOM   5506  C CE1  . PHE A 1 381 ? -2.017  -34.340 11.492 1.00 24.89  ? 381 PHE A CE1  1 
ATOM   5507  C CE2  . PHE A 1 381 ? -2.103  -33.712 9.232  1.00 22.81  ? 381 PHE A CE2  1 
ATOM   5508  C CZ   . PHE A 1 381 ? -2.695  -34.268 10.342 1.00 23.57  ? 381 PHE A CZ   1 
ATOM   5509  H H    . PHE A 1 381 ? 3.463   -31.840 10.832 1.00 37.81  ? 381 PHE A H    1 
ATOM   5510  H HA   . PHE A 1 381 ? 1.007   -30.857 10.876 1.00 34.18  ? 381 PHE A HA   1 
ATOM   5511  H HB2  . PHE A 1 381 ? 1.630   -32.740 9.591  1.00 32.83  ? 381 PHE A HB2  1 
ATOM   5512  H HB3  . PHE A 1 381 ? 1.842   -33.556 10.938 1.00 32.83  ? 381 PHE A HB3  1 
ATOM   5513  H HD1  . PHE A 1 381 ? -0.240  -33.954 12.344 1.00 38.61  ? 381 PHE A HD1  1 
ATOM   5514  H HD2  . PHE A 1 381 ? -0.435  -32.890 8.526  1.00 28.69  ? 381 PHE A HD2  1 
ATOM   5515  H HE1  . PHE A 1 381 ? -2.419  -34.699 12.250 1.00 30.23  ? 381 PHE A HE1  1 
ATOM   5516  H HE2  . PHE A 1 381 ? -2.581  -33.651 8.437  1.00 27.74  ? 381 PHE A HE2  1 
ATOM   5517  H HZ   . PHE A 1 381 ? -3.565  -34.593 10.293 1.00 28.66  ? 381 PHE A HZ   1 
ATOM   5518  N N    . GLY A 1 382 ? 1.912   -32.513 13.457 1.00 32.09  ? 382 GLY A N    1 
ATOM   5519  C CA   . GLY A 1 382 ? 1.523   -32.736 14.835 1.00 29.53  ? 382 GLY A CA   1 
ATOM   5520  C C    . GLY A 1 382 ? 1.490   -31.478 15.674 1.00 26.32  ? 382 GLY A C    1 
ATOM   5521  O O    . GLY A 1 382 ? 0.785   -31.437 16.684 1.00 27.75  ? 382 GLY A O    1 
ATOM   5522  H H    . GLY A 1 382 ? 2.609   -32.942 13.192 1.00 38.88  ? 382 GLY A H    1 
ATOM   5523  H HA2  . GLY A 1 382 ? 0.637   -33.131 14.852 1.00 35.81  ? 382 GLY A HA2  1 
ATOM   5524  H HA3  . GLY A 1 382 ? 2.151   -33.352 15.244 1.00 35.81  ? 382 GLY A HA3  1 
ATOM   5525  N N    . SER A 1 383 ? 2.251   -30.450 15.283 1.00 28.63  ? 383 SER A N    1 
ATOM   5526  C CA   . SER A 1 383 ? 2.304   -29.217 16.065 1.00 29.31  ? 383 SER A CA   1 
ATOM   5527  C C    . SER A 1 383 ? 0.914   -28.682 16.383 1.00 25.63  ? 383 SER A C    1 
ATOM   5528  O O    . SER A 1 383 ? 0.732   -27.964 17.373 1.00 23.73  ? 383 SER A O    1 
ATOM   5529  C CB   . SER A 1 383 ? 3.095   -28.137 15.318 1.00 32.43  ? 383 SER A CB   1 
ATOM   5530  O OG   . SER A 1 383 ? 4.485   -28.416 15.307 1.00 42.18  ? 383 SER A OG   1 
ATOM   5531  H H    . SER A 1 383 ? 2.741   -30.443 14.576 1.00 34.73  ? 383 SER A H    1 
ATOM   5532  H HA   . SER A 1 383 ? 2.760   -29.416 16.897 1.00 35.54  ? 383 SER A HA   1 
ATOM   5533  H HB2  . SER A 1 383 ? 2.778   -28.095 14.402 1.00 39.28  ? 383 SER A HB2  1 
ATOM   5534  H HB3  . SER A 1 383 ? 2.951   -27.284 15.758 1.00 39.28  ? 383 SER A HB3  1 
ATOM   5535  H HG   . SER A 1 383 ? 4.686   -28.897 15.966 1.00 50.98  ? 383 SER A HG   1 
ATOM   5536  N N    . GLN A 1 384 ? -0.081  -29.019 15.552 1.00 25.51  ? 384 GLN A N    1 
ATOM   5537  C CA   . GLN A 1 384 ? -1.400  -28.393 15.640 1.00 25.07  ? 384 GLN A CA   1 
ATOM   5538  C C    . GLN A 1 384 ? -2.226  -28.901 16.809 1.00 23.29  ? 384 GLN A C    1 
ATOM   5539  O O    . GLN A 1 384 ? -3.270  -28.309 17.100 1.00 26.03  ? 384 GLN A O    1 
ATOM   5540  C CB   . GLN A 1 384 ? -2.171  -28.612 14.343 1.00 25.56  ? 384 GLN A CB   1 
ATOM   5541  C CG   . GLN A 1 384 ? -1.482  -28.031 13.116 1.00 23.16  ? 384 GLN A CG   1 
ATOM   5542  C CD   . GLN A 1 384 ? -1.363  -26.519 13.181 1.00 27.32  ? 384 GLN A CD   1 
ATOM   5543  O OE1  . GLN A 1 384 ? -2.320  -25.833 13.568 1.00 23.46  ? 384 GLN A OE1  1 
ATOM   5544  N NE2  . GLN A 1 384 ? -0.172  -25.983 12.799 1.00 32.21  ? 384 GLN A NE2  1 
ATOM   5545  H H    . GLN A 1 384 ? -0.014  -29.608 14.930 1.00 30.98  ? 384 GLN A H    1 
ATOM   5546  H HA   . GLN A 1 384 ? -1.276  -27.439 15.760 1.00 30.45  ? 384 GLN A HA   1 
ATOM   5547  H HB2  . GLN A 1 384 ? -2.277  -29.565 14.200 1.00 31.04  ? 384 GLN A HB2  1 
ATOM   5548  H HB3  . GLN A 1 384 ? -3.041  -28.190 14.422 1.00 31.04  ? 384 GLN A HB3  1 
ATOM   5549  H HG2  . GLN A 1 384 ? -0.588  -28.401 13.048 1.00 28.16  ? 384 GLN A HG2  1 
ATOM   5550  H HG3  . GLN A 1 384 ? -1.996  -28.259 12.325 1.00 28.16  ? 384 GLN A HG3  1 
ATOM   5551  H HE21 . GLN A 1 384 ? 0.466   -26.497 12.538 1.00 39.02  ? 384 GLN A HE21 1 
ATOM   5552  H HE22 . GLN A 1 384 ? -0.058  -25.131 12.819 1.00 39.02  ? 384 GLN A HE22 1 
ATOM   5553  N N    . LEU A 1 385 ? -1.783  -29.956 17.499 1.00 25.60  ? 385 LEU A N    1 
ATOM   5554  C CA   . LEU A 1 385 ? -2.470  -30.344 18.723 1.00 26.41  ? 385 LEU A CA   1 
ATOM   5555  C C    . LEU A 1 385 ? -2.574  -29.183 19.684 1.00 24.76  ? 385 LEU A C    1 
ATOM   5556  O O    . LEU A 1 385 ? -3.425  -29.180 20.575 1.00 30.74  ? 385 LEU A O    1 
ATOM   5557  C CB   . LEU A 1 385 ? -1.758  -31.462 19.455 1.00 24.29  ? 385 LEU A CB   1 
ATOM   5558  C CG   . LEU A 1 385 ? -2.245  -32.837 19.018 1.00 35.76  ? 385 LEU A CG   1 
ATOM   5559  C CD1  . LEU A 1 385 ? -1.120  -33.859 19.152 1.00 34.84  ? 385 LEU A CD1  1 
ATOM   5560  C CD2  . LEU A 1 385 ? -3.447  -33.236 19.834 1.00 35.40  ? 385 LEU A CD2  1 
ATOM   5561  H H    . LEU A 1 385 ? -1.108  -30.444 17.284 1.00 31.08  ? 385 LEU A H    1 
ATOM   5562  H HA   . LEU A 1 385 ? -3.346  -30.668 18.462 1.00 32.06  ? 385 LEU A HA   1 
ATOM   5563  H HB2  . LEU A 1 385 ? -0.807  -31.405 19.274 1.00 29.52  ? 385 LEU A HB2  1 
ATOM   5564  H HB3  . LEU A 1 385 ? -1.921  -31.371 20.407 1.00 29.52  ? 385 LEU A HB3  1 
ATOM   5565  H HG   . LEU A 1 385 ? -2.510  -32.813 18.085 1.00 43.27  ? 385 LEU A HG   1 
ATOM   5566  H HD11 . LEU A 1 385 ? -1.465  -34.738 18.930 1.00 42.18  ? 385 LEU A HD11 1 
ATOM   5567  H HD12 . LEU A 1 385 ? -0.403  -33.621 18.544 1.00 42.18  ? 385 LEU A HD12 1 
ATOM   5568  H HD13 . LEU A 1 385 ? -0.795  -33.853 20.066 1.00 42.18  ? 385 LEU A HD13 1 
ATOM   5569  H HD21 . LEU A 1 385 ? -4.005  -33.829 19.305 1.00 42.85  ? 385 LEU A HD21 1 
ATOM   5570  H HD22 . LEU A 1 385 ? -3.148  -33.693 20.636 1.00 42.85  ? 385 LEU A HD22 1 
ATOM   5571  H HD23 . LEU A 1 385 ? -3.946  -32.439 20.073 1.00 42.85  ? 385 LEU A HD23 1 
ATOM   5572  N N    . ALA A 1 386 ? -1.716  -28.194 19.532 1.00 21.42  ? 386 ALA A N    1 
ATOM   5573  C CA   . ALA A 1 386 ? -1.698  -27.115 20.499 1.00 22.38  ? 386 ALA A CA   1 
ATOM   5574  C C    . ALA A 1 386 ? -3.059  -26.446 20.609 1.00 22.77  ? 386 ALA A C    1 
ATOM   5575  O O    . ALA A 1 386 ? -3.522  -26.146 21.718 1.00 23.01  ? 386 ALA A O    1 
ATOM   5576  C CB   . ALA A 1 386 ? -0.614  -26.117 20.101 1.00 23.61  ? 386 ALA A CB   1 
ATOM   5577  H H    . ALA A 1 386 ? -1.146  -28.124 18.892 1.00 26.07  ? 386 ALA A H    1 
ATOM   5578  H HA   . ALA A 1 386 ? -1.484  -27.462 21.379 1.00 27.23  ? 386 ALA A HA   1 
ATOM   5579  H HB1  . ALA A 1 386 ? -0.673  -25.340 20.678 1.00 28.70  ? 386 ALA A HB1  1 
ATOM   5580  H HB2  . ALA A 1 386 ? 0.254   -26.538 20.200 1.00 28.70  ? 386 ALA A HB2  1 
ATOM   5581  H HB3  . ALA A 1 386 ? -0.751  -25.854 19.177 1.00 28.70  ? 386 ALA A HB3  1 
ATOM   5582  N N    . TRP A 1 387 ? -3.711  -26.203 19.468 1.00 24.58  ? 387 TRP A N    1 
ATOM   5583  C CA   . TRP A 1 387 ? -4.953  -25.444 19.465 1.00 24.25  ? 387 TRP A CA   1 
ATOM   5584  C C    . TRP A 1 387 ? -6.044  -26.161 20.227 1.00 23.84  ? 387 TRP A C    1 
ATOM   5585  O O    . TRP A 1 387 ? -6.965  -25.526 20.762 1.00 24.87  ? 387 TRP A O    1 
ATOM   5586  C CB   . TRP A 1 387 ? -5.400  -25.243 18.032 1.00 29.24  ? 387 TRP A CB   1 
ATOM   5587  C CG   . TRP A 1 387 ? -4.493  -24.431 17.283 1.00 24.67  ? 387 TRP A CG   1 
ATOM   5588  C CD1  . TRP A 1 387 ? -3.704  -24.821 16.265 1.00 25.21  ? 387 TRP A CD1  1 
ATOM   5589  C CD2  . TRP A 1 387 ? -4.250  -23.047 17.488 1.00 27.17  ? 387 TRP A CD2  1 
ATOM   5590  N NE1  . TRP A 1 387 ? -2.988  -23.751 15.790 1.00 26.52  ? 387 TRP A NE1  1 
ATOM   5591  C CE2  . TRP A 1 387 ? -3.304  -22.646 16.532 1.00 26.11  ? 387 TRP A CE2  1 
ATOM   5592  C CE3  . TRP A 1 387 ? -4.753  -22.101 18.377 1.00 26.55  ? 387 TRP A CE3  1 
ATOM   5593  C CZ2  . TRP A 1 387 ? -2.847  -21.340 16.441 1.00 24.35  ? 387 TRP A CZ2  1 
ATOM   5594  C CZ3  . TRP A 1 387 ? -4.287  -20.798 18.288 1.00 28.56  ? 387 TRP A CZ3  1 
ATOM   5595  C CH2  . TRP A 1 387 ? -3.346  -20.433 17.329 1.00 25.99  ? 387 TRP A CH2  1 
ATOM   5596  H H    . TRP A 1 387 ? -3.454  -26.466 18.691 1.00 29.86  ? 387 TRP A H    1 
ATOM   5597  H HA   . TRP A 1 387 ? -4.800  -24.583 19.884 1.00 29.47  ? 387 TRP A HA   1 
ATOM   5598  H HB2  . TRP A 1 387 ? -5.461  -26.108 17.596 1.00 35.46  ? 387 TRP A HB2  1 
ATOM   5599  H HB3  . TRP A 1 387 ? -6.267  -24.809 18.029 1.00 35.46  ? 387 TRP A HB3  1 
ATOM   5600  H HD1  . TRP A 1 387 ? -3.653  -25.687 15.932 1.00 30.62  ? 387 TRP A HD1  1 
ATOM   5601  H HE1  . TRP A 1 387 ? -2.432  -23.772 15.134 1.00 32.20  ? 387 TRP A HE1  1 
ATOM   5602  H HE3  . TRP A 1 387 ? -5.388  -22.337 19.015 1.00 32.22  ? 387 TRP A HE3  1 
ATOM   5603  H HZ2  . TRP A 1 387 ? -2.224  -21.091 15.798 1.00 29.59  ? 387 TRP A HZ2  1 
ATOM   5604  H HZ3  . TRP A 1 387 ? -4.608  -20.156 18.880 1.00 34.63  ? 387 TRP A HZ3  1 
ATOM   5605  H HH2  . TRP A 1 387 ? -3.051  -19.552 17.294 1.00 31.55  ? 387 TRP A HH2  1 
ATOM   5606  N N    . ILE A 1 388 ? -5.938  -27.484 20.277 1.00 22.44  ? 388 ILE A N    1 
ATOM   5607  C CA   . ILE A 1 388 ? -6.922  -28.402 20.841 1.00 20.85  ? 388 ILE A CA   1 
ATOM   5608  C C    . ILE A 1 388 ? -6.651  -28.748 22.296 1.00 22.20  ? 388 ILE A C    1 
ATOM   5609  O O    . ILE A 1 388 ? -7.549  -29.297 22.963 1.00 22.79  ? 388 ILE A O    1 
ATOM   5610  C CB   . ILE A 1 388 ? -6.853  -29.658 19.939 1.00 18.18  ? 388 ILE A CB   1 
ATOM   5611  C CG1  . ILE A 1 388 ? -7.757  -29.481 18.734 1.00 25.08  ? 388 ILE A CG1  1 
ATOM   5612  C CG2  . ILE A 1 388 ? -6.978  -30.933 20.712 1.00 23.85  ? 388 ILE A CG2  1 
ATOM   5613  C CD1  . ILE A 1 388 ? -9.069  -28.868 18.985 1.00 29.80  ? 388 ILE A CD1  1 
ATOM   5614  H H    . ILE A 1 388 ? -5.255  -27.907 19.968 1.00 27.29  ? 388 ILE A H    1 
ATOM   5615  H HA   . ILE A 1 388 ? -7.814  -28.022 20.853 1.00 25.39  ? 388 ILE A HA   1 
ATOM   5616  H HB   . ILE A 1 388 ? -5.962  -29.747 19.566 1.00 22.18  ? 388 ILE A HB   1 
ATOM   5617  H HG12 . ILE A 1 388 ? -7.298  -28.918 18.092 1.00 30.46  ? 388 ILE A HG12 1 
ATOM   5618  H HG13 . ILE A 1 388 ? -7.922  -30.357 18.350 1.00 30.46  ? 388 ILE A HG13 1 
ATOM   5619  H HG21 . ILE A 1 388 ? -6.957  -31.680 20.094 1.00 28.99  ? 388 ILE A HG21 1 
ATOM   5620  H HG22 . ILE A 1 388 ? -6.237  -30.999 21.335 1.00 28.99  ? 388 ILE A HG22 1 
ATOM   5621  H HG23 . ILE A 1 388 ? -7.818  -30.928 21.197 1.00 28.99  ? 388 ILE A HG23 1 
ATOM   5622  H HD11 . ILE A 1 388 ? -9.570  -28.841 18.154 1.00 36.13  ? 388 ILE A HD11 1 
ATOM   5623  H HD12 . ILE A 1 388 ? -9.546  -29.399 19.642 1.00 36.13  ? 388 ILE A HD12 1 
ATOM   5624  H HD13 . ILE A 1 388 ? -8.938  -27.967 19.321 1.00 36.13  ? 388 ILE A HD13 1 
ATOM   5625  N N    . SER A 1 389 ? -5.454  -28.429 22.809 1.00 21.27  ? 389 SER A N    1 
ATOM   5626  C CA   . SER A 1 389 ? -5.023  -28.954 24.101 1.00 25.39  ? 389 SER A CA   1 
ATOM   5627  C C    . SER A 1 389 ? -5.723  -28.277 25.277 1.00 23.45  ? 389 SER A C    1 
ATOM   5628  O O    . SER A 1 389 ? -6.015  -28.940 26.287 1.00 25.04  ? 389 SER A O    1 
ATOM   5629  C CB   . SER A 1 389 ? -3.519  -28.779 24.245 1.00 23.45  ? 389 SER A CB   1 
ATOM   5630  O OG   . SER A 1 389 ? -3.187  -27.424 23.962 1.00 29.84  ? 389 SER A OG   1 
ATOM   5631  H H    . SER A 1 389 ? -4.880  -27.914 22.428 1.00 25.90  ? 389 SER A H    1 
ATOM   5632  H HA   . SER A 1 389 ? -5.249  -29.897 24.125 1.00 30.84  ? 389 SER A HA   1 
ATOM   5633  H HB2  . SER A 1 389 ? -3.253  -28.995 25.153 1.00 28.51  ? 389 SER A HB2  1 
ATOM   5634  H HB3  . SER A 1 389 ? -3.063  -29.362 23.619 1.00 28.51  ? 389 SER A HB3  1 
ATOM   5635  H HG   . SER A 1 389 ? -2.396  -27.268 24.196 1.00 36.18  ? 389 SER A HG   1 
ATOM   5636  N N    . MET A 1 390 ? -5.946  -26.957 25.209 1.00 20.54  ? 390 MET A N    1 
ATOM   5637  C CA   . MET A 1 390 ? -6.472  -26.268 26.394 1.00 17.98  ? 390 MET A CA   1 
ATOM   5638  C C    . MET A 1 390 ? -7.703  -26.993 26.939 1.00 22.04  ? 390 MET A C    1 
ATOM   5639  O O    . MET A 1 390 ? -7.755  -27.380 28.116 1.00 25.71  ? 390 MET A O    1 
ATOM   5640  C CB   . MET A 1 390 ? -6.854  -24.819 26.072 1.00 19.53  ? 390 MET A CB   1 
ATOM   5641  C CG   . MET A 1 390 ? -5.716  -23.871 25.676 1.00 27.82  ? 390 MET A CG   1 
ATOM   5642  S SD   . MET A 1 390 ? -5.110  -24.169 24.017 1.00 32.15  ? 390 MET A SD   1 
ATOM   5643  C CE   . MET A 1 390 ? -6.052  -22.903 23.182 1.00 29.38  ? 390 MET A CE   1 
ATOM   5644  H H    . MET A 1 390 ? -5.808  -26.461 24.520 1.00 25.01  ? 390 MET A H    1 
ATOM   5645  H HA   . MET A 1 390 ? -5.763  -26.252 27.055 1.00 21.94  ? 390 MET A HA   1 
ATOM   5646  H HB2  . MET A 1 390 ? -7.481  -24.832 25.333 1.00 23.80  ? 390 MET A HB2  1 
ATOM   5647  H HB3  . MET A 1 390 ? -7.276  -24.440 26.859 1.00 23.80  ? 390 MET A HB3  1 
ATOM   5648  H HG2  . MET A 1 390 ? -6.037  -22.957 25.718 1.00 33.75  ? 390 MET A HG2  1 
ATOM   5649  H HG3  . MET A 1 390 ? -4.976  -23.992 26.291 1.00 33.75  ? 390 MET A HG3  1 
ATOM   5650  H HE1  . MET A 1 390 ? -5.895  -22.971 22.227 1.00 35.62  ? 390 MET A HE1  1 
ATOM   5651  H HE2  . MET A 1 390 ? -6.994  -23.033 23.373 1.00 35.62  ? 390 MET A HE2  1 
ATOM   5652  H HE3  . MET A 1 390 ? -5.766  -22.034 23.503 1.00 35.62  ? 390 MET A HE3  1 
ATOM   5653  N N    . ALA A 1 391 ? -8.707  -27.200 26.087 1.00 16.41  ? 391 ALA A N    1 
ATOM   5654  C CA   . ALA A 1 391 ? -9.969  -27.688 26.615 1.00 17.99  ? 391 ALA A CA   1 
ATOM   5655  C C    . ALA A 1 391 ? -9.887  -29.158 26.995 1.00 23.12  ? 391 ALA A C    1 
ATOM   5656  O O    . ALA A 1 391 ? -10.584 -29.591 27.916 1.00 27.23  ? 391 ALA A O    1 
ATOM   5657  C CB   . ALA A 1 391 ? -11.095 -27.471 25.613 1.00 21.52  ? 391 ALA A CB   1 
ATOM   5658  H H    . ALA A 1 391 ? -8.680  -27.070 25.237 1.00 20.06  ? 391 ALA A H    1 
ATOM   5659  H HA   . ALA A 1 391 ? -10.181 -27.176 27.411 1.00 21.95  ? 391 ALA A HA   1 
ATOM   5660  H HB1  . ALA A 1 391 ? -11.908 -27.872 25.958 1.00 26.19  ? 391 ALA A HB1  1 
ATOM   5661  H HB2  . ALA A 1 391 ? -11.225 -26.518 25.485 1.00 26.19  ? 391 ALA A HB2  1 
ATOM   5662  H HB3  . ALA A 1 391 ? -10.853 -27.887 24.771 1.00 26.19  ? 391 ALA A HB3  1 
ATOM   5663  N N    . THR A 1 392 ? -9.073  -29.951 26.306 1.00 21.67  ? 392 THR A N    1 
ATOM   5664  C CA   . THR A 1 392 ? -9.005  -31.366 26.653 1.00 18.97  ? 392 THR A CA   1 
ATOM   5665  C C    . THR A 1 392 ? -8.268  -31.555 27.971 1.00 21.16  ? 392 THR A C    1 
ATOM   5666  O O    . THR A 1 392 ? -8.806  -32.161 28.908 1.00 22.85  ? 392 THR A O    1 
ATOM   5667  C CB   . THR A 1 392 ? -8.332  -32.144 25.526 1.00 23.31  ? 392 THR A CB   1 
ATOM   5668  O OG1  . THR A 1 392 ? -9.132  -32.059 24.331 1.00 26.72  ? 392 THR A OG1  1 
ATOM   5669  C CG2  . THR A 1 392 ? -8.200  -33.596 25.890 1.00 28.21  ? 392 THR A CG2  1 
ATOM   5670  H H    . THR A 1 392 ? -8.568  -29.705 25.655 1.00 26.37  ? 392 THR A H    1 
ATOM   5671  H HA   . THR A 1 392 ? -9.902  -31.720 26.757 1.00 23.14  ? 392 THR A HA   1 
ATOM   5672  H HB   . THR A 1 392 ? -7.451  -31.769 25.370 1.00 28.34  ? 392 THR A HB   1 
ATOM   5673  H HG1  . THR A 1 392 ? -9.853  -32.477 24.438 1.00 32.43  ? 392 THR A HG1  1 
ATOM   5674  H HG21 . THR A 1 392 ? -8.604  -34.148 25.202 1.00 34.22  ? 392 THR A HG21 1 
ATOM   5675  H HG22 . THR A 1 392 ? -7.263  -33.833 25.974 1.00 34.22  ? 392 THR A HG22 1 
ATOM   5676  H HG23 . THR A 1 392 ? -8.646  -33.768 26.734 1.00 34.22  ? 392 THR A HG23 1 
ATOM   5677  N N    . TYR A 1 393 ? -7.062  -30.977 28.088 1.00 21.41  ? 393 TYR A N    1 
ATOM   5678  C CA   . TYR A 1 393 ? -6.256  -31.171 29.293 1.00 22.73  ? 393 TYR A CA   1 
ATOM   5679  C C    . TYR A 1 393 ? -6.933  -30.563 30.519 1.00 25.87  ? 393 TYR A C    1 
ATOM   5680  O O    . TYR A 1 393 ? -7.006  -31.193 31.579 1.00 25.16  ? 393 TYR A O    1 
ATOM   5681  C CB   . TYR A 1 393 ? -4.870  -30.562 29.128 1.00 19.88  ? 393 TYR A CB   1 
ATOM   5682  C CG   . TYR A 1 393 ? -3.889  -30.833 30.263 1.00 20.58  ? 393 TYR A CG   1 
ATOM   5683  C CD1  . TYR A 1 393 ? -3.543  -32.110 30.618 1.00 19.34  ? 393 TYR A CD1  1 
ATOM   5684  C CD2  . TYR A 1 393 ? -3.276  -29.789 30.928 1.00 22.43  ? 393 TYR A CD2  1 
ATOM   5685  C CE1  . TYR A 1 393 ? -2.623  -32.343 31.644 1.00 23.74  ? 393 TYR A CE1  1 
ATOM   5686  C CE2  . TYR A 1 393 ? -2.353  -30.006 31.935 1.00 23.09  ? 393 TYR A CE2  1 
ATOM   5687  C CZ   . TYR A 1 393 ? -2.022  -31.284 32.282 1.00 21.01  ? 393 TYR A CZ   1 
ATOM   5688  O OH   . TYR A 1 393 ? -1.099  -31.478 33.282 1.00 27.89  ? 393 TYR A OH   1 
ATOM   5689  H H    . TYR A 1 393 ? -6.696  -30.478 27.491 1.00 26.06  ? 393 TYR A H    1 
ATOM   5690  H HA   . TYR A 1 393 ? -6.157  -32.127 29.425 1.00 27.64  ? 393 TYR A HA   1 
ATOM   5691  H HB2  . TYR A 1 393 ? -4.475  -30.919 28.316 1.00 24.22  ? 393 TYR A HB2  1 
ATOM   5692  H HB3  . TYR A 1 393 ? -4.967  -29.600 29.054 1.00 24.22  ? 393 TYR A HB3  1 
ATOM   5693  H HD1  . TYR A 1 393 ? -3.924  -32.831 30.170 1.00 23.58  ? 393 TYR A HD1  1 
ATOM   5694  H HD2  . TYR A 1 393 ? -3.490  -28.915 30.692 1.00 27.28  ? 393 TYR A HD2  1 
ATOM   5695  H HE1  . TYR A 1 393 ? -2.418  -33.214 31.896 1.00 28.86  ? 393 TYR A HE1  1 
ATOM   5696  H HE2  . TYR A 1 393 ? -1.961  -29.286 32.373 1.00 28.08  ? 393 TYR A HE2  1 
ATOM   5697  H HH   . TYR A 1 393 ? -0.751  -30.744 33.497 1.00 33.83  ? 393 TYR A HH   1 
ATOM   5698  N N    . CYS A 1 394 ? -7.432  -29.329 30.396 1.00 21.38  ? 394 CYS A N    1 
ATOM   5699  C CA   . CYS A 1 394 ? -8.036  -28.680 31.553 1.00 23.89  ? 394 CYS A CA   1 
ATOM   5700  C C    . CYS A 1 394 ? -9.512  -28.989 31.724 1.00 21.66  ? 394 CYS A C    1 
ATOM   5701  O O    . CYS A 1 394 ? -10.076 -28.596 32.742 1.00 25.75  ? 394 CYS A O    1 
ATOM   5702  C CB   . CYS A 1 394 ? -7.809  -27.186 31.441 1.00 23.93  ? 394 CYS A CB   1 
ATOM   5703  S SG   . CYS A 1 394 ? -6.070  -26.833 31.761 1.00 38.28  ? 394 CYS A SG   1 
ATOM   5704  H H    . CYS A 1 394 ? -7.431  -28.864 29.672 1.00 26.02  ? 394 CYS A H    1 
ATOM   5705  H HA   . CYS A 1 394 ? -7.606  -28.992 32.365 1.00 29.04  ? 394 CYS A HA   1 
ATOM   5706  H HB2  . CYS A 1 394 ? -8.034  -26.884 30.548 1.00 29.08  ? 394 CYS A HB2  1 
ATOM   5707  H HB3  . CYS A 1 394 ? -8.352  -26.720 32.096 1.00 29.08  ? 394 CYS A HB3  1 
ATOM   5708  H HG   . CYS A 1 394 ? -5.822  -25.720 31.387 1.00 46.31  ? 394 CYS A HG   1 
ATOM   5709  N N    . GLY A 1 395 ? -10.135 -29.689 30.773 1.00 21.96  ? 395 GLY A N    1 
ATOM   5710  C CA   . GLY A 1 395 ? -11.502 -30.179 30.893 1.00 21.75  ? 395 GLY A CA   1 
ATOM   5711  C C    . GLY A 1 395 ? -12.620 -29.228 30.497 1.00 21.61  ? 395 GLY A C    1 
ATOM   5712  O O    . GLY A 1 395 ? -13.795 -29.606 30.621 1.00 20.32  ? 395 GLY A O    1 
ATOM   5713  H H    . GLY A 1 395 ? -9.770  -29.899 30.023 1.00 26.72  ? 395 GLY A H    1 
ATOM   5714  H HA2  . GLY A 1 395 ? -11.588 -30.969 30.336 1.00 26.47  ? 395 GLY A HA2  1 
ATOM   5715  H HA3  . GLY A 1 395 ? -11.652 -30.427 31.819 1.00 26.47  ? 395 GLY A HA3  1 
ATOM   5716  N N    . MET A 1 396 ? -12.299 -28.018 30.026 1.00 22.62  ? 396 MET A N    1 
ATOM   5717  C CA   . MET A 1 396 ? -13.325 -27.048 29.684 1.00 20.83  ? 396 MET A CA   1 
ATOM   5718  C C    . MET A 1 396 ? -14.163 -27.510 28.499 1.00 20.59  ? 396 MET A C    1 
ATOM   5719  O O    . MET A 1 396 ? -13.645 -28.185 27.598 1.00 24.01  ? 396 MET A O    1 
ATOM   5720  C CB   . MET A 1 396 ? -12.719 -25.708 29.280 1.00 23.70  ? 396 MET A CB   1 
ATOM   5721  C CG   . MET A 1 396 ? -12.213 -24.848 30.389 1.00 28.42  ? 396 MET A CG   1 
ATOM   5722  S SD   . MET A 1 396 ? -10.483 -25.195 30.676 1.00 32.11  ? 396 MET A SD   1 
ATOM   5723  C CE   . MET A 1 396 ? -9.752  -24.128 29.447 1.00 21.03  ? 396 MET A CE   1 
ATOM   5724  H H    . MET A 1 396 ? -11.495 -27.742 29.897 1.00 27.51  ? 396 MET A H    1 
ATOM   5725  H HA   . MET A 1 396 ? -13.872 -26.943 30.478 1.00 25.36  ? 396 MET A HA   1 
ATOM   5726  H HB2  . MET A 1 396 ? -11.969 -25.882 28.690 1.00 28.81  ? 396 MET A HB2  1 
ATOM   5727  H HB3  . MET A 1 396 ? -13.398 -25.198 28.812 1.00 28.81  ? 396 MET A HB3  1 
ATOM   5728  H HG2  . MET A 1 396 ? -12.309 -23.913 30.150 1.00 34.47  ? 396 MET A HG2  1 
ATOM   5729  H HG3  . MET A 1 396 ? -12.709 -25.035 31.202 1.00 34.47  ? 396 MET A HG3  1 
ATOM   5730  H HE1  . MET A 1 396 ? -8.790  -24.122 29.566 1.00 25.61  ? 396 MET A HE1  1 
ATOM   5731  H HE2  . MET A 1 396 ? -9.976  -24.463 28.565 1.00 25.61  ? 396 MET A HE2  1 
ATOM   5732  H HE3  . MET A 1 396 ? -10.104 -23.231 29.559 1.00 25.61  ? 396 MET A HE3  1 
ATOM   5733  N N    . PRO A 1 397 ? -15.432 -27.076 28.436 1.00 19.42  ? 397 PRO A N    1 
ATOM   5734  C CA   . PRO A 1 397 ? -16.223 -27.222 27.208 1.00 19.05  ? 397 PRO A CA   1 
ATOM   5735  C C    . PRO A 1 397 ? -15.669 -26.340 26.112 1.00 21.38  ? 397 PRO A C    1 
ATOM   5736  O O    . PRO A 1 397 ? -15.034 -25.323 26.385 1.00 25.82  ? 397 PRO A O    1 
ATOM   5737  C CB   . PRO A 1 397 ? -17.621 -26.753 27.611 1.00 21.23  ? 397 PRO A CB   1 
ATOM   5738  C CG   . PRO A 1 397 ? -17.356 -25.750 28.678 1.00 27.26  ? 397 PRO A CG   1 
ATOM   5739  C CD   . PRO A 1 397 ? -16.133 -26.253 29.441 1.00 24.14  ? 397 PRO A CD   1 
ATOM   5740  H HA   . PRO A 1 397 ? -16.258 -28.149 26.924 1.00 23.23  ? 397 PRO A HA   1 
ATOM   5741  H HB2  . PRO A 1 397 ? -18.073 -26.351 26.853 1.00 25.85  ? 397 PRO A HB2  1 
ATOM   5742  H HB3  . PRO A 1 397 ? -18.141 -27.499 27.950 1.00 25.85  ? 397 PRO A HB3  1 
ATOM   5743  H HG2  . PRO A 1 397 ? -17.176 -24.886 28.275 1.00 33.08  ? 397 PRO A HG2  1 
ATOM   5744  H HG3  . PRO A 1 397 ? -18.125 -25.689 29.266 1.00 33.08  ? 397 PRO A HG3  1 
ATOM   5745  H HD2  . PRO A 1 397 ? -15.577 -25.513 29.732 1.00 29.33  ? 397 PRO A HD2  1 
ATOM   5746  H HD3  . PRO A 1 397 ? -16.397 -26.789 30.205 1.00 29.33  ? 397 PRO A HD3  1 
ATOM   5747  N N    . ALA A 1 398 ? -15.941 -26.731 24.863 1.00 16.26  ? 398 ALA A N    1 
ATOM   5748  C CA   . ALA A 1 398 ? -15.329 -26.059 23.728 1.00 14.68  ? 398 ALA A CA   1 
ATOM   5749  C C    . ALA A 1 398 ? -16.163 -26.336 22.503 1.00 17.42  ? 398 ALA A C    1 
ATOM   5750  O O    . ALA A 1 398 ? -16.186 -27.470 22.029 1.00 20.47  ? 398 ALA A O    1 
ATOM   5751  C CB   . ALA A 1 398 ? -13.910 -26.530 23.505 1.00 18.27  ? 398 ALA A CB   1 
ATOM   5752  H H    . ALA A 1 398 ? -16.471 -27.375 24.655 1.00 19.88  ? 398 ALA A H    1 
ATOM   5753  H HA   . ALA A 1 398 ? -15.324 -25.105 23.905 1.00 17.99  ? 398 ALA A HA   1 
ATOM   5754  H HB1  . ALA A 1 398 ? -13.611 -26.231 22.632 1.00 22.29  ? 398 ALA A HB1  1 
ATOM   5755  H HB2  . ALA A 1 398 ? -13.341 -26.156 24.196 1.00 22.29  ? 398 ALA A HB2  1 
ATOM   5756  H HB3  . ALA A 1 398 ? -13.889 -27.499 23.549 1.00 22.29  ? 398 ALA A HB3  1 
ATOM   5757  N N    . LEU A 1 399 ? -16.790 -25.297 21.975 1.00 18.06  ? 399 LEU A N    1 
ATOM   5758  C CA   . LEU A 1 399 ? -17.584 -25.388 20.768 1.00 18.38  ? 399 LEU A CA   1 
ATOM   5759  C C    . LEU A 1 399 ? -16.695 -25.229 19.555 1.00 17.98  ? 399 LEU A C    1 
ATOM   5760  O O    . LEU A 1 399 ? -15.746 -24.451 19.581 1.00 22.87  ? 399 LEU A O    1 
ATOM   5761  C CB   . LEU A 1 399 ? -18.660 -24.301 20.801 1.00 17.56  ? 399 LEU A CB   1 
ATOM   5762  C CG   . LEU A 1 399 ? -19.638 -24.220 19.647 1.00 21.96  ? 399 LEU A CG   1 
ATOM   5763  C CD1  . LEU A 1 399 ? -20.507 -25.453 19.661 1.00 23.62  ? 399 LEU A CD1  1 
ATOM   5764  C CD2  . LEU A 1 399 ? -20.471 -22.959 19.790 1.00 26.95  ? 399 LEU A CD2  1 
ATOM   5765  H H    . LEU A 1 399 ? -16.768 -24.505 22.310 1.00 22.04  ? 399 LEU A H    1 
ATOM   5766  H HA   . LEU A 1 399 ? -18.019 -26.252 20.698 1.00 22.42  ? 399 LEU A HA   1 
ATOM   5767  H HB2  . LEU A 1 399 ? -19.188 -24.436 21.603 1.00 21.44  ? 399 LEU A HB2  1 
ATOM   5768  H HB3  . LEU A 1 399 ? -18.209 -23.443 20.841 1.00 21.44  ? 399 LEU A HB3  1 
ATOM   5769  H HG   . LEU A 1 399 ? -19.176 -24.181 18.795 1.00 26.72  ? 399 LEU A HG   1 
ATOM   5770  H HD11 . LEU A 1 399 ? -21.296 -25.289 19.122 1.00 28.71  ? 399 LEU A HD11 1 
ATOM   5771  H HD12 . LEU A 1 399 ? -20.004 -26.197 19.294 1.00 28.71  ? 399 LEU A HD12 1 
ATOM   5772  H HD13 . LEU A 1 399 ? -20.765 -25.647 20.575 1.00 28.71  ? 399 LEU A HD13 1 
ATOM   5773  H HD21 . LEU A 1 399 ? -20.846 -22.728 18.925 1.00 32.71  ? 399 LEU A HD21 1 
ATOM   5774  H HD22 . LEU A 1 399 ? -21.185 -23.122 20.426 1.00 32.71  ? 399 LEU A HD22 1 
ATOM   5775  H HD23 . LEU A 1 399 ? -19.904 -22.239 20.107 1.00 32.71  ? 399 LEU A HD23 1 
ATOM   5776  N N    . SER A 1 400 ? -16.983 -25.980 18.496 1.00 17.82  ? 400 SER A N    1 
ATOM   5777  C CA   . SER A 1 400 ? -16.448 -25.656 17.182 1.00 17.60  ? 400 SER A CA   1 
ATOM   5778  C C    . SER A 1 400 ? -17.602 -25.252 16.303 1.00 16.80  ? 400 SER A C    1 
ATOM   5779  O O    . SER A 1 400 ? -18.495 -26.066 16.088 1.00 18.57  ? 400 SER A O    1 
ATOM   5780  C CB   . SER A 1 400 ? -15.753 -26.824 16.505 1.00 15.72  ? 400 SER A CB   1 
ATOM   5781  O OG   . SER A 1 400 ? -15.431 -26.419 15.185 1.00 17.53  ? 400 SER A OG   1 
ATOM   5782  H H    . SER A 1 400 ? -17.484 -26.678 18.517 1.00 21.75  ? 400 SER A H    1 
ATOM   5783  H HA   . SER A 1 400 ? -15.804 -24.940 17.299 1.00 21.49  ? 400 SER A HA   1 
ATOM   5784  H HB2  . SER A 1 400 ? -14.943 -27.049 16.987 1.00 19.22  ? 400 SER A HB2  1 
ATOM   5785  H HB3  . SER A 1 400 ? -16.348 -27.590 16.478 1.00 19.22  ? 400 SER A HB3  1 
ATOM   5786  H HG   . SER A 1 400 ? -14.826 -26.910 14.873 1.00 21.40  ? 400 SER A HG   1 
ATOM   5787  N N    . MET A 1 401 ? -17.580 -24.035 15.779 1.00 18.49  ? 401 MET A N    1 
ATOM   5788  C CA   . MET A 1 401 ? -18.677 -23.582 14.936 1.00 18.98  ? 401 MET A CA   1 
ATOM   5789  C C    . MET A 1 401 ? -18.164 -22.937 13.663 1.00 21.55  ? 401 MET A C    1 
ATOM   5790  O O    . MET A 1 401 ? -17.097 -22.320 13.668 1.00 24.52  ? 401 MET A O    1 
ATOM   5791  C CB   . MET A 1 401 ? -19.550 -22.561 15.677 1.00 21.03  ? 401 MET A CB   1 
ATOM   5792  C CG   . MET A 1 401 ? -18.782 -21.330 16.046 1.00 22.05  ? 401 MET A CG   1 
ATOM   5793  S SD   . MET A 1 401 ? -19.811 -19.946 16.567 1.00 26.86  ? 401 MET A SD   1 
ATOM   5794  C CE   . MET A 1 401 ? -20.585 -19.504 15.011 1.00 19.65  ? 401 MET A CE   1 
ATOM   5795  H H    . MET A 1 401 ? -16.950 -23.462 15.895 1.00 22.56  ? 401 MET A H    1 
ATOM   5796  H HA   . MET A 1 401 ? -19.214 -24.355 14.700 1.00 23.14  ? 401 MET A HA   1 
ATOM   5797  H HB2  . MET A 1 401 ? -20.288 -22.298 15.104 1.00 25.60  ? 401 MET A HB2  1 
ATOM   5798  H HB3  . MET A 1 401 ? -19.890 -22.963 16.491 1.00 25.60  ? 401 MET A HB3  1 
ATOM   5799  H HG2  . MET A 1 401 ? -18.185 -21.545 16.780 1.00 26.82  ? 401 MET A HG2  1 
ATOM   5800  H HG3  . MET A 1 401 ? -18.269 -21.041 15.275 1.00 26.82  ? 401 MET A HG3  1 
ATOM   5801  H HE1  . MET A 1 401 ? -21.149 -18.727 15.148 1.00 23.94  ? 401 MET A HE1  1 
ATOM   5802  H HE2  . MET A 1 401 ? -19.893 -19.301 14.361 1.00 23.94  ? 401 MET A HE2  1 
ATOM   5803  H HE3  . MET A 1 401 ? -21.120 -20.252 14.701 1.00 23.94  ? 401 MET A HE3  1 
ATOM   5804  N N    . PRO A 1 402 ? -18.949 -22.991 12.586 1.00 20.82  ? 402 PRO A N    1 
ATOM   5805  C CA   . PRO A 1 402 ? -18.530 -22.380 11.306 1.00 22.36  ? 402 PRO A CA   1 
ATOM   5806  C C    . PRO A 1 402 ? -18.514 -20.858 11.350 1.00 22.77  ? 402 PRO A C    1 
ATOM   5807  O O    . PRO A 1 402 ? -19.497 -20.247 11.760 1.00 30.97  ? 402 PRO A O    1 
ATOM   5808  C CB   . PRO A 1 402 ? -19.614 -22.851 10.319 1.00 22.76  ? 402 PRO A CB   1 
ATOM   5809  C CG   . PRO A 1 402 ? -20.459 -23.815 11.047 1.00 19.16  ? 402 PRO A CG   1 
ATOM   5810  C CD   . PRO A 1 402 ? -20.296 -23.573 12.513 1.00 20.68  ? 402 PRO A CD   1 
ATOM   5811  H HA   . PRO A 1 402 ? -17.650 -22.713 11.072 1.00 27.20  ? 402 PRO A HA   1 
ATOM   5812  H HB2  . PRO A 1 402 ? -20.139 -22.089 10.028 1.00 27.68  ? 402 PRO A HB2  1 
ATOM   5813  H HB3  . PRO A 1 402 ? -19.193 -23.275 9.555  1.00 27.68  ? 402 PRO A HB3  1 
ATOM   5814  H HG2  . PRO A 1 402 ? -21.384 -23.684 10.788 1.00 23.36  ? 402 PRO A HG2  1 
ATOM   5815  H HG3  . PRO A 1 402 ? -20.176 -24.716 10.824 1.00 23.36  ? 402 PRO A HG3  1 
ATOM   5816  H HD2  . PRO A 1 402 ? -20.964 -22.951 12.841 1.00 25.18  ? 402 PRO A HD2  1 
ATOM   5817  H HD3  . PRO A 1 402 ? -20.345 -24.404 13.012 1.00 25.18  ? 402 PRO A HD3  1 
ATOM   5818  N N    . VAL A 1 403 ? -17.451 -20.234 10.825 1.00 25.82  ? 403 VAL A N    1 
ATOM   5819  C CA   . VAL A 1 403 ? -17.381 -18.774 10.761 1.00 26.47  ? 403 VAL A CA   1 
ATOM   5820  C C    . VAL A 1 403 ? -16.927 -18.250 9.411  1.00 29.68  ? 403 VAL A C    1 
ATOM   5821  O O    . VAL A 1 403 ? -16.764 -17.040 9.256  1.00 31.44  ? 403 VAL A O    1 
ATOM   5822  C CB   . VAL A 1 403 ? -16.468 -18.181 11.854 1.00 28.07  ? 403 VAL A CB   1 
ATOM   5823  C CG1  . VAL A 1 403 ? -17.045 -18.420 13.233 1.00 27.55  ? 403 VAL A CG1  1 
ATOM   5824  C CG2  . VAL A 1 403 ? -15.057 -18.751 11.693 1.00 27.24  ? 403 VAL A CG2  1 
ATOM   5825  H H    . VAL A 1 403 ? -16.762 -20.636 10.503 1.00 31.35  ? 403 VAL A H    1 
ATOM   5826  H HA   . VAL A 1 403 ? -18.283 -18.450 10.911 1.00 32.13  ? 403 VAL A HA   1 
ATOM   5827  H HB   . VAL A 1 403 ? -16.410 -17.217 11.758 1.00 34.05  ? 403 VAL A HB   1 
ATOM   5828  H HG11 . VAL A 1 403 ? -16.522 -17.926 13.884 1.00 33.42  ? 403 VAL A HG11 1 
ATOM   5829  H HG12 . VAL A 1 403 ? -17.966 -18.115 13.248 1.00 33.42  ? 403 VAL A HG12 1 
ATOM   5830  H HG13 . VAL A 1 403 ? -17.008 -19.369 13.430 1.00 33.42  ? 403 VAL A HG13 1 
ATOM   5831  H HG21 . VAL A 1 403 ? -14.468 -18.322 12.333 1.00 33.05  ? 403 VAL A HG21 1 
ATOM   5832  H HG22 . VAL A 1 403 ? -15.082 -19.707 11.856 1.00 33.05  ? 403 VAL A HG22 1 
ATOM   5833  H HG23 . VAL A 1 403 ? -14.748 -18.577 10.790 1.00 33.05  ? 403 VAL A HG23 1 
ATOM   5834  N N    . GLY A 1 404 ? -16.651 -19.108 8.446  1.00 30.97  ? 404 GLY A N    1 
ATOM   5835  C CA   . GLY A 1 404 ? -16.270 -18.618 7.144  1.00 27.90  ? 404 GLY A CA   1 
ATOM   5836  C C    . GLY A 1 404 ? -15.703 -19.744 6.319  1.00 28.13  ? 404 GLY A C    1 
ATOM   5837  O O    . GLY A 1 404 ? -15.714 -20.911 6.725  1.00 28.10  ? 404 GLY A O    1 
ATOM   5838  H H    . GLY A 1 404 ? -16.678 -19.964 8.521  1.00 37.53  ? 404 GLY A H    1 
ATOM   5839  H HA2  . GLY A 1 404 ? -17.043 -18.251 6.688  1.00 33.85  ? 404 GLY A HA2  1 
ATOM   5840  H HA3  . GLY A 1 404 ? -15.598 -17.924 7.234  1.00 33.85  ? 404 GLY A HA3  1 
ATOM   5841  N N    . THR A 1 405 ? -15.204 -19.360 5.157  1.00 35.03  ? 405 THR A N    1 
ATOM   5842  C CA   . THR A 1 405 ? -14.598 -20.272 4.208  1.00 31.25  ? 405 THR A CA   1 
ATOM   5843  C C    . THR A 1 405 ? -13.256 -19.690 3.788  1.00 31.27  ? 405 THR A C    1 
ATOM   5844  O O    . THR A 1 405 ? -13.082 -18.473 3.741  1.00 36.54  ? 405 THR A O    1 
ATOM   5845  C CB   . THR A 1 405 ? -15.501 -20.486 2.995  1.00 32.62  ? 405 THR A CB   1 
ATOM   5846  O OG1  . THR A 1 405 ? -15.424 -19.333 2.167  1.00 46.51  ? 405 THR A OG1  1 
ATOM   5847  C CG2  . THR A 1 405 ? -16.941 -20.671 3.380  1.00 33.09  ? 405 THR A CG2  1 
ATOM   5848  H H    . THR A 1 405 ? -15.205 -18.543 4.886  1.00 42.40  ? 405 THR A H    1 
ATOM   5849  H HA   . THR A 1 405 ? -14.445 -21.142 4.607  1.00 37.87  ? 405 THR A HA   1 
ATOM   5850  H HB   . THR A 1 405 ? -15.208 -21.287 2.533  1.00 39.51  ? 405 THR A HB   1 
ATOM   5851  H HG1  . THR A 1 405 ? -15.917 -19.429 1.494  1.00 56.18  ? 405 THR A HG1  1 
ATOM   5852  H HG21 . THR A 1 405 ? -17.447 -21.001 2.622  1.00 40.08  ? 405 THR A HG21 1 
ATOM   5853  H HG22 . THR A 1 405 ? -17.010 -21.310 4.107  1.00 40.08  ? 405 THR A HG22 1 
ATOM   5854  H HG23 . THR A 1 405 ? -17.319 -19.825 3.667  1.00 40.08  ? 405 THR A HG23 1 
ATOM   5855  N N    . ASP A 1 406 ? -12.300 -20.565 3.497  1.00 30.36  ? 406 ASP A N    1 
ATOM   5856  C CA   . ASP A 1 406 ? -10.995 -20.134 3.021  1.00 31.92  ? 406 ASP A CA   1 
ATOM   5857  C C    . ASP A 1 406 ? -11.106 -19.856 1.519  1.00 39.04  ? 406 ASP A C    1 
ATOM   5858  O O    . ASP A 1 406 ? -12.192 -19.891 0.940  1.00 44.13  ? 406 ASP A O    1 
ATOM   5859  C CB   . ASP A 1 406 ? -9.927  -21.168 3.434  1.00 38.48  ? 406 ASP A CB   1 
ATOM   5860  C CG   . ASP A 1 406 ? -9.706  -22.256 2.386  1.00 46.81  ? 406 ASP A CG   1 
ATOM   5861  O OD1  . ASP A 1 406 ? -10.470 -22.337 1.410  1.00 47.64  ? 406 ASP A OD1  1 
ATOM   5862  O OD2  . ASP A 1 406 ? -8.737  -23.061 2.554  1.00 56.08  ? 406 ASP A OD2  1 
ATOM   5863  H H    . ASP A 1 406 ? -12.385 -21.418 3.568  1.00 36.79  ? 406 ASP A H    1 
ATOM   5864  H HA   . ASP A 1 406 ? -10.707 -19.304 3.431  1.00 38.67  ? 406 ASP A HA   1 
ATOM   5865  H HB2  . ASP A 1 406 ? -9.083  -20.710 3.572  1.00 46.54  ? 406 ASP A HB2  1 
ATOM   5866  H HB3  . ASP A 1 406 ? -10.208 -21.599 4.257  1.00 46.54  ? 406 ASP A HB3  1 
ATOM   5867  N N    . ALA A 1 407 ? -9.975  -19.531 0.883  1.00 42.05  ? 407 ALA A N    1 
ATOM   5868  C CA   . ALA A 1 407 ? -10.005 -19.069 -0.505 1.00 44.24  ? 407 ALA A CA   1 
ATOM   5869  C C    . ALA A 1 407 ? -10.346 -20.183 -1.479 1.00 48.21  ? 407 ALA A C    1 
ATOM   5870  O O    . ALA A 1 407 ? -10.694 -19.910 -2.630 1.00 52.48  ? 407 ALA A O    1 
ATOM   5871  C CB   . ALA A 1 407 ? -8.651  -18.461 -0.886 1.00 48.90  ? 407 ALA A CB   1 
ATOM   5872  H H    . ALA A 1 407 ? -9.189  -19.569 1.229  1.00 50.83  ? 407 ALA A H    1 
ATOM   5873  H HA   . ALA A 1 407 ? -10.684 -18.380 -0.582 1.00 53.46  ? 407 ALA A HA   1 
ATOM   5874  H HB1  . ALA A 1 407 ? -8.681  -18.180 -1.814 1.00 59.04  ? 407 ALA A HB1  1 
ATOM   5875  H HB2  . ALA A 1 407 ? -8.475  -17.698 -0.314 1.00 59.04  ? 407 ALA A HB2  1 
ATOM   5876  H HB3  . ALA A 1 407 ? -7.959  -19.131 -0.766 1.00 59.04  ? 407 ALA A HB3  1 
ATOM   5877  N N    . ASN A 1 408 ? -10.227 -21.425 -1.041 1.00 52.17  ? 408 ASN A N    1 
ATOM   5878  C CA   . ASN A 1 408 ? -10.530 -22.604 -1.824 1.00 43.95  ? 408 ASN A CA   1 
ATOM   5879  C C    . ASN A 1 408 ? -11.944 -23.095 -1.589 1.00 42.86  ? 408 ASN A C    1 
ATOM   5880  O O    . ASN A 1 408 ? -12.330 -24.121 -2.155 1.00 50.97  ? 408 ASN A O    1 
ATOM   5881  C CB   . ASN A 1 408 ? -9.519  -23.694 -1.481 1.00 49.89  ? 408 ASN A CB   1 
ATOM   5882  C CG   . ASN A 1 408 ? -8.272  -23.614 -2.344 1.00 67.56  ? 408 ASN A CG   1 
ATOM   5883  O OD1  . ASN A 1 408 ? -8.127  -22.710 -3.170 1.00 90.95  ? 408 ASN A OD1  1 
ATOM   5884  N ND2  . ASN A 1 408 ? -7.363  -24.571 -2.159 1.00 80.56  ? 408 ASN A ND2  1 
ATOM   5885  H H    . ASN A 1 408 ? -9.957  -21.620 -0.248 1.00 62.97  ? 408 ASN A H    1 
ATOM   5886  H HA   . ASN A 1 408 ? -10.449 -22.410 -2.771 1.00 53.10  ? 408 ASN A HA   1 
ATOM   5887  H HB2  . ASN A 1 408 ? -9.251  -23.599 -0.554 1.00 60.23  ? 408 ASN A HB2  1 
ATOM   5888  H HB3  . ASN A 1 408 ? -9.928  -24.563 -1.620 1.00 60.23  ? 408 ASN A HB3  1 
ATOM   5889  H HD21 . ASN A 1 408 ? -7.501  -25.188 -1.576 1.00 97.04  ? 408 ASN A HD21 1 
ATOM   5890  H HD22 . ASN A 1 408 ? -6.639  -24.572 -2.623 1.00 97.04  ? 408 ASN A HD22 1 
ATOM   5891  N N    . GLY A 1 409 ? -12.723 -22.390 -0.770 1.00 33.56  ? 409 GLY A N    1 
ATOM   5892  C CA   . GLY A 1 409 ? -14.091 -22.765 -0.489 1.00 34.79  ? 409 GLY A CA   1 
ATOM   5893  C C    . GLY A 1 409 ? -14.259 -23.693 0.681  1.00 37.15  ? 409 GLY A C    1 
ATOM   5894  O O    . GLY A 1 409 ? -15.385 -24.145 0.943  1.00 35.23  ? 409 GLY A O    1 
ATOM   5895  H H    . GLY A 1 409 ? -12.469 -21.677 -0.361 1.00 40.64  ? 409 GLY A H    1 
ATOM   5896  H HA2  . GLY A 1 409 ? -14.603 -21.961 -0.306 1.00 42.12  ? 409 GLY A HA2  1 
ATOM   5897  H HA3  . GLY A 1 409 ? -14.461 -23.204 -1.271 1.00 42.12  ? 409 GLY A HA3  1 
ATOM   5898  N N    . LEU A 1 410 ? -13.190 -23.978 1.397  1.00 39.56  ? 410 LEU A N    1 
ATOM   5899  C CA   . LEU A 1 410 ? -13.211 -24.916 2.501  1.00 33.62  ? 410 LEU A CA   1 
ATOM   5900  C C    . LEU A 1 410 ? -13.608 -24.212 3.779  1.00 30.29  ? 410 LEU A C    1 
ATOM   5901  O O    . LEU A 1 410 ? -13.148 -23.104 4.037  1.00 25.68  ? 410 LEU A O    1 
ATOM   5902  C CB   . LEU A 1 410 ? -11.837 -25.521 2.696  1.00 41.74  ? 410 LEU A CB   1 
ATOM   5903  C CG   . LEU A 1 410 ? -11.322 -26.338 1.507  1.00 41.88  ? 410 LEU A CG   1 
ATOM   5904  C CD1  . LEU A 1 410 ? -9.778  -26.457 1.649  1.00 44.97  ? 410 LEU A CD1  1 
ATOM   5905  C CD2  . LEU A 1 410 ? -12.096 -27.653 1.503  1.00 29.65  ? 410 LEU A CD2  1 
ATOM   5906  H H    . LEU A 1 410 ? -12.414 -23.633 1.261  1.00 47.84  ? 410 LEU A H    1 
ATOM   5907  H HA   . LEU A 1 410 ? -13.851 -25.622 2.319  1.00 40.71  ? 410 LEU A HA   1 
ATOM   5908  H HB2  . LEU A 1 410 ? -11.205 -24.803 2.853  1.00 50.45  ? 410 LEU A HB2  1 
ATOM   5909  H HB3  . LEU A 1 410 ? -11.867 -26.111 3.465  1.00 50.45  ? 410 LEU A HB3  1 
ATOM   5910  H HG   . LEU A 1 410 ? -11.468 -25.939 0.635  1.00 50.62  ? 410 LEU A HG   1 
ATOM   5911  H HD11 . LEU A 1 410 ? -9.402  -26.717 0.794  1.00 54.33  ? 410 LEU A HD11 1 
ATOM   5912  H HD12 . LEU A 1 410 ? -9.419  -25.598 1.922  1.00 54.33  ? 410 LEU A HD12 1 
ATOM   5913  H HD13 . LEU A 1 410 ? -9.573  -27.128 2.319  1.00 54.33  ? 410 LEU A HD13 1 
ATOM   5914  H HD21 . LEU A 1 410 ? -12.046 -28.046 0.617  1.00 35.95  ? 410 LEU A HD21 1 
ATOM   5915  H HD22 . LEU A 1 410 ? -11.702 -28.254 2.154  1.00 35.95  ? 410 LEU A HD22 1 
ATOM   5916  H HD23 . LEU A 1 410 ? -13.021 -27.476 1.734  1.00 35.95  ? 410 LEU A HD23 1 
ATOM   5917  N N    . PRO A 1 411 ? -14.411 -24.892 4.595  1.00 27.99  ? 411 PRO A N    1 
ATOM   5918  C CA   . PRO A 1 411 ? -14.900 -24.267 5.813  1.00 22.83  ? 411 PRO A CA   1 
ATOM   5919  C C    . PRO A 1 411 ? -13.768 -23.958 6.756  1.00 23.74  ? 411 PRO A C    1 
ATOM   5920  O O    . PRO A 1 411 ? -12.748 -24.645 6.777  1.00 24.98  ? 411 PRO A O    1 
ATOM   5921  C CB   . PRO A 1 411 ? -15.826 -25.316 6.418  1.00 27.28  ? 411 PRO A CB   1 
ATOM   5922  C CG   . PRO A 1 411 ? -16.163 -26.216 5.341  1.00 31.50  ? 411 PRO A CG   1 
ATOM   5923  C CD   . PRO A 1 411 ? -15.088 -26.162 4.315  1.00 28.40  ? 411 PRO A CD   1 
ATOM   5924  H HA   . PRO A 1 411 ? -15.399 -23.463 5.602  1.00 27.77  ? 411 PRO A HA   1 
ATOM   5925  H HB2  . PRO A 1 411 ? -15.364 -25.788 7.129  1.00 33.11  ? 411 PRO A HB2  1 
ATOM   5926  H HB3  . PRO A 1 411 ? -16.622 -24.886 6.768  1.00 33.11  ? 411 PRO A HB3  1 
ATOM   5927  H HG2  . PRO A 1 411 ? -16.240 -27.115 5.695  1.00 38.16  ? 411 PRO A HG2  1 
ATOM   5928  H HG3  . PRO A 1 411 ? -17.007 -25.939 4.952  1.00 38.16  ? 411 PRO A HG3  1 
ATOM   5929  H HD2  . PRO A 1 411 ? -14.477 -26.908 4.418  1.00 34.44  ? 411 PRO A HD2  1 
ATOM   5930  H HD3  . PRO A 1 411 ? -15.465 -26.163 3.421  1.00 34.44  ? 411 PRO A HD3  1 
ATOM   5931  N N    . ILE A 1 412 ? -13.991 -22.915 7.542  1.00 24.28  ? 412 ILE A N    1 
ATOM   5932  C CA   . ILE A 1 412 ? -13.147 -22.557 8.660  1.00 22.35  ? 412 ILE A CA   1 
ATOM   5933  C C    . ILE A 1 412 ? -14.018 -22.384 9.883  1.00 26.96  ? 412 ILE A C    1 
ATOM   5934  O O    . ILE A 1 412 ? -15.057 -21.710 9.823  1.00 28.25  ? 412 ILE A O    1 
ATOM   5935  C CB   . ILE A 1 412 ? -12.381 -21.255 8.433  1.00 19.67  ? 412 ILE A CB   1 
ATOM   5936  C CG1  . ILE A 1 412 ? -11.407 -21.440 7.308  1.00 24.07  ? 412 ILE A CG1  1 
ATOM   5937  C CG2  . ILE A 1 412 ? -11.716 -20.826 9.765  1.00 22.19  ? 412 ILE A CG2  1 
ATOM   5938  C CD1  . ILE A 1 412 ? -10.776 -20.129 6.948  1.00 29.22  ? 412 ILE A CD1  1 
ATOM   5939  H H    . ILE A 1 412 ? -14.655 -22.378 7.438  1.00 29.50  ? 412 ILE A H    1 
ATOM   5940  H HA   . ILE A 1 412 ? -12.514 -23.280 8.793  1.00 27.19  ? 412 ILE A HA   1 
ATOM   5941  H HB   . ILE A 1 412 ? -12.978 -20.538 8.167  1.00 23.97  ? 412 ILE A HB   1 
ATOM   5942  H HG12 . ILE A 1 412 ? -10.709 -22.056 7.580  1.00 29.25  ? 412 ILE A HG12 1 
ATOM   5943  H HG13 . ILE A 1 412 ? -11.870 -21.786 6.530  1.00 29.25  ? 412 ILE A HG13 1 
ATOM   5944  H HG21 . ILE A 1 412 ? -10.986 -20.217 9.572  1.00 26.99  ? 412 ILE A HG21 1 
ATOM   5945  H HG22 . ILE A 1 412 ? -12.377 -20.385 10.321 1.00 26.99  ? 412 ILE A HG22 1 
ATOM   5946  H HG23 . ILE A 1 412 ? -11.377 -21.615 10.217 1.00 26.99  ? 412 ILE A HG23 1 
ATOM   5947  H HD11 . ILE A 1 412 ? -10.445 -20.177 6.038  1.00 35.43  ? 412 ILE A HD11 1 
ATOM   5948  H HD12 . ILE A 1 412 ? -11.442 -19.428 7.021  1.00 35.43  ? 412 ILE A HD12 1 
ATOM   5949  H HD13 . ILE A 1 412 ? -10.043 -19.953 7.559  1.00 35.43  ? 412 ILE A HD13 1 
ATOM   5950  N N    . GLY A 1 413 ? -13.535 -22.895 11.010 1.00 26.03  ? 413 GLY A N    1 
ATOM   5951  C CA   . GLY A 1 413 ? -14.282 -22.874 12.244 1.00 23.03  ? 413 GLY A CA   1 
ATOM   5952  C C    . GLY A 1 413 ? -13.611 -22.076 13.333 1.00 22.07  ? 413 GLY A C    1 
ATOM   5953  O O    . GLY A 1 413 ? -12.409 -21.805 13.290 1.00 23.08  ? 413 GLY A O    1 
ATOM   5954  H H    . GLY A 1 413 ? -12.762 -23.265 11.080 1.00 31.60  ? 413 GLY A H    1 
ATOM   5955  H HA2  . GLY A 1 413 ? -15.156 -22.485 12.079 1.00 28.00  ? 413 GLY A HA2  1 
ATOM   5956  H HA3  . GLY A 1 413 ? -14.396 -23.783 12.562 1.00 28.00  ? 413 GLY A HA3  1 
ATOM   5957  N N    . LEU A 1 414 ? -14.421 -21.691 14.304 1.00 18.96  ? 414 LEU A N    1 
ATOM   5958  C CA   . LEU A 1 414 ? -14.019 -20.915 15.456 1.00 19.45  ? 414 LEU A CA   1 
ATOM   5959  C C    . LEU A 1 414 ? -14.189 -21.808 16.661 1.00 22.09  ? 414 LEU A C    1 
ATOM   5960  O O    . LEU A 1 414 ? -15.175 -22.557 16.749 1.00 21.51  ? 414 LEU A O    1 
ATOM   5961  C CB   . LEU A 1 414 ? -14.887 -19.681 15.619 1.00 20.95  ? 414 LEU A CB   1 
ATOM   5962  C CG   . LEU A 1 414 ? -14.794 -18.940 16.929 1.00 23.57  ? 414 LEU A CG   1 
ATOM   5963  C CD1  . LEU A 1 414 ? -13.468 -18.222 17.010 1.00 28.95  ? 414 LEU A CD1  1 
ATOM   5964  C CD2  . LEU A 1 414 ? -15.915 -17.910 17.048 1.00 30.33  ? 414 LEU A CD2  1 
ATOM   5965  H H    . LEU A 1 414 ? -15.260 -21.880 14.316 1.00 23.12  ? 414 LEU A H    1 
ATOM   5966  H HA   . LEU A 1 414 ? -13.100 -20.616 15.373 1.00 23.71  ? 414 LEU A HA   1 
ATOM   5967  H HB2  . LEU A 1 414 ? -14.644 -19.052 14.922 1.00 25.51  ? 414 LEU A HB2  1 
ATOM   5968  H HB3  . LEU A 1 414 ? -15.812 -19.952 15.513 1.00 25.51  ? 414 LEU A HB3  1 
ATOM   5969  H HG   . LEU A 1 414 ? -14.874 -19.577 17.657 1.00 28.65  ? 414 LEU A HG   1 
ATOM   5970  H HD11 . LEU A 1 414 ? -13.306 -17.960 17.930 1.00 35.10  ? 414 LEU A HD11 1 
ATOM   5971  H HD12 . LEU A 1 414 ? -12.766 -18.819 16.708 1.00 35.10  ? 414 LEU A HD12 1 
ATOM   5972  H HD13 . LEU A 1 414 ? -13.500 -17.435 16.443 1.00 35.10  ? 414 LEU A HD13 1 
ATOM   5973  H HD21 . LEU A 1 414 ? -15.785 -17.393 17.858 1.00 36.76  ? 414 LEU A HD21 1 
ATOM   5974  H HD22 . LEU A 1 414 ? -15.890 -17.325 16.275 1.00 36.76  ? 414 LEU A HD22 1 
ATOM   5975  H HD23 . LEU A 1 414 ? -16.767 -18.373 17.085 1.00 36.76  ? 414 LEU A HD23 1 
ATOM   5976  N N    . GLN A 1 415 ? -13.224 -21.757 17.566 1.00 22.37  ? 415 GLN A N    1 
ATOM   5977  C CA   . GLN A 1 415 ? -13.310 -22.507 18.814 1.00 21.92  ? 415 GLN A CA   1 
ATOM   5978  C C    . GLN A 1 415 ? -13.691 -21.523 19.910 1.00 23.27  ? 415 GLN A C    1 
ATOM   5979  O O    . GLN A 1 415 ? -13.072 -20.464 20.035 1.00 24.16  ? 415 GLN A O    1 
ATOM   5980  C CB   . GLN A 1 415 ? -11.989 -23.208 19.155 1.00 21.30  ? 415 GLN A CB   1 
ATOM   5981  C CG   . GLN A 1 415 ? -12.156 -24.265 20.254 1.00 21.85  ? 415 GLN A CG   1 
ATOM   5982  C CD   . GLN A 1 415 ? -10.873 -24.942 20.734 1.00 18.80  ? 415 GLN A CD   1 
ATOM   5983  O OE1  . GLN A 1 415 ? -10.904 -25.715 21.693 1.00 24.79  ? 415 GLN A OE1  1 
ATOM   5984  N NE2  . GLN A 1 415 ? -9.748  -24.643 20.089 1.00 19.96  ? 415 GLN A NE2  1 
ATOM   5985  H H    . GLN A 1 415 ? -12.505 -21.294 17.482 1.00 27.21  ? 415 GLN A H    1 
ATOM   5986  H HA   . GLN A 1 415 ? -13.982 -23.203 18.743 1.00 26.67  ? 415 GLN A HA   1 
ATOM   5987  H HB2  . GLN A 1 415 ? -11.651 -23.650 18.361 1.00 25.92  ? 415 GLN A HB2  1 
ATOM   5988  H HB3  . GLN A 1 415 ? -11.351 -22.548 19.465 1.00 25.92  ? 415 GLN A HB3  1 
ATOM   5989  H HG2  . GLN A 1 415 ? -12.560 -23.838 21.026 1.00 26.59  ? 415 GLN A HG2  1 
ATOM   5990  H HG3  . GLN A 1 415 ? -12.740 -24.963 19.918 1.00 26.59  ? 415 GLN A HG3  1 
ATOM   5991  H HE21 . GLN A 1 415 ? -9.764  -24.089 19.431 1.00 24.32  ? 415 GLN A HE21 1 
ATOM   5992  H HE22 . GLN A 1 415 ? -9.006  -25.004 20.329 1.00 24.32  ? 415 GLN A HE22 1 
ATOM   5993  N N    . ILE A 1 416 ? -14.728 -21.855 20.669 1.00 25.82  ? 416 ILE A N    1 
ATOM   5994  C CA   . ILE A 1 416 ? -15.231 -21.022 21.758 1.00 24.33  ? 416 ILE A CA   1 
ATOM   5995  C C    . ILE A 1 416 ? -15.105 -21.861 23.007 1.00 21.97  ? 416 ILE A C    1 
ATOM   5996  O O    . ILE A 1 416 ? -15.802 -22.872 23.141 1.00 19.16  ? 416 ILE A O    1 
ATOM   5997  C CB   . ILE A 1 416 ? -16.688 -20.600 21.553 1.00 23.38  ? 416 ILE A CB   1 
ATOM   5998  C CG1  . ILE A 1 416 ? -16.824 -19.782 20.274 1.00 22.71  ? 416 ILE A CG1  1 
ATOM   5999  C CG2  . ILE A 1 416 ? -17.208 -19.805 22.729 1.00 28.87  ? 416 ILE A CG2  1 
ATOM   6000  C CD1  . ILE A 1 416 ? -18.248 -19.476 19.944 1.00 27.39  ? 416 ILE A CD1  1 
ATOM   6001  H H    . ILE A 1 416 ? -15.173 -22.584 20.571 1.00 31.36  ? 416 ILE A H    1 
ATOM   6002  H HA   . ILE A 1 416 ? -14.692 -20.219 21.832 1.00 29.57  ? 416 ILE A HA   1 
ATOM   6003  H HB   . ILE A 1 416 ? -17.218 -21.409 21.477 1.00 28.43  ? 416 ILE A HB   1 
ATOM   6004  H HG12 . ILE A 1 416 ? -16.352 -18.942 20.383 1.00 27.62  ? 416 ILE A HG12 1 
ATOM   6005  H HG13 . ILE A 1 416 ? -16.444 -20.282 19.535 1.00 27.62  ? 416 ILE A HG13 1 
ATOM   6006  H HG21 . ILE A 1 416 ? -17.895 -19.195 22.419 1.00 35.01  ? 416 ILE A HG21 1 
ATOM   6007  H HG22 . ILE A 1 416 ? -17.581 -20.417 23.384 1.00 35.01  ? 416 ILE A HG22 1 
ATOM   6008  H HG23 . ILE A 1 416 ? -16.475 -19.306 23.122 1.00 35.01  ? 416 ILE A HG23 1 
ATOM   6009  H HD11 . ILE A 1 416 ? -18.303 -19.191 19.019 1.00 33.23  ? 416 ILE A HD11 1 
ATOM   6010  H HD12 . ILE A 1 416 ? -18.781 -20.275 20.076 1.00 33.23  ? 416 ILE A HD12 1 
ATOM   6011  H HD13 . ILE A 1 416 ? -18.562 -18.768 20.528 1.00 33.23  ? 416 ILE A HD13 1 
ATOM   6012  N N    . ILE A 1 417 ? -14.244 -21.432 23.925 1.00 23.54  ? 417 ILE A N    1 
ATOM   6013  C CA   . ILE A 1 417 ? -13.970 -22.132 25.175 1.00 24.08  ? 417 ILE A CA   1 
ATOM   6014  C C    . ILE A 1 417 ? -14.545 -21.315 26.318 1.00 22.13  ? 417 ILE A C    1 
ATOM   6015  O O    . ILE A 1 417 ? -14.365 -20.096 26.361 1.00 25.28  ? 417 ILE A O    1 
ATOM   6016  C CB   . ILE A 1 417 ? -12.463 -22.349 25.344 1.00 18.44  ? 417 ILE A CB   1 
ATOM   6017  C CG1  . ILE A 1 417 ? -11.936 -23.155 24.161 1.00 19.94  ? 417 ILE A CG1  1 
ATOM   6018  C CG2  . ILE A 1 417 ? -12.174 -23.162 26.545 1.00 19.21  ? 417 ILE A CG2  1 
ATOM   6019  C CD1  . ILE A 1 417 ? -10.510 -22.905 23.898 1.00 21.99  ? 417 ILE A CD1  1 
ATOM   6020  H H    . ILE A 1 417 ? -13.787 -20.708 23.842 1.00 28.61  ? 417 ILE A H    1 
ATOM   6021  H HA   . ILE A 1 417 ? -14.413 -22.995 25.180 1.00 29.26  ? 417 ILE A HA   1 
ATOM   6022  H HB   . ILE A 1 417 ? -12.051 -21.473 25.412 1.00 22.50  ? 417 ILE A HB   1 
ATOM   6023  H HG12 . ILE A 1 417 ? -12.046 -24.101 24.347 1.00 24.30  ? 417 ILE A HG12 1 
ATOM   6024  H HG13 . ILE A 1 417 ? -12.435 -22.914 23.365 1.00 24.30  ? 417 ILE A HG13 1 
ATOM   6025  H HG21 . ILE A 1 417 ? -11.359 -23.666 26.397 1.00 23.42  ? 417 ILE A HG21 1 
ATOM   6026  H HG22 . ILE A 1 417 ? -12.064 -22.572 27.307 1.00 23.42  ? 417 ILE A HG22 1 
ATOM   6027  H HG23 . ILE A 1 417 ? -12.914 -23.769 26.701 1.00 23.42  ? 417 ILE A HG23 1 
ATOM   6028  H HD11 . ILE A 1 417 ? -10.325 -23.086 22.964 1.00 26.76  ? 417 ILE A HD11 1 
ATOM   6029  H HD12 . ILE A 1 417 ? -10.310 -21.978 24.102 1.00 26.76  ? 417 ILE A HD12 1 
ATOM   6030  H HD13 . ILE A 1 417 ? -9.978  -23.489 24.460 1.00 26.76  ? 417 ILE A HD13 1 
ATOM   6031  N N    . THR A 1 418 ? -15.257 -21.982 27.227 1.00 23.20  ? 418 THR A N    1 
ATOM   6032  C CA   . THR A 1 418 ? -15.836 -21.361 28.414 1.00 27.32  ? 418 THR A CA   1 
ATOM   6033  C C    . THR A 1 418 ? -15.506 -22.212 29.627 1.00 28.97  ? 418 THR A C    1 
ATOM   6034  O O    . THR A 1 418 ? -14.906 -23.280 29.502 1.00 32.27  ? 418 THR A O    1 
ATOM   6035  C CB   . THR A 1 418 ? -17.349 -21.234 28.299 1.00 28.70  ? 418 THR A CB   1 
ATOM   6036  O OG1  . THR A 1 418 ? -17.886 -22.545 28.116 1.00 27.65  ? 418 THR A OG1  1 
ATOM   6037  C CG2  . THR A 1 418 ? -17.702 -20.399 27.097 1.00 29.22  ? 418 THR A CG2  1 
ATOM   6038  H H    . THR A 1 418 ? -15.423 -22.825 27.174 1.00 28.21  ? 418 THR A H    1 
ATOM   6039  H HA   . THR A 1 418 ? -15.448 -20.478 28.514 1.00 33.15  ? 418 THR A HA   1 
ATOM   6040  H HB   . THR A 1 418 ? -17.721 -20.815 29.091 1.00 34.81  ? 418 THR A HB   1 
ATOM   6041  H HG1  . THR A 1 418 ? -18.544 -22.659 28.625 1.00 33.54  ? 418 THR A HG1  1 
ATOM   6042  H HG21 . THR A 1 418 ? -18.617 -20.086 27.168 1.00 35.43  ? 418 THR A HG21 1 
ATOM   6043  H HG22 . THR A 1 418 ? -17.111 -19.632 27.041 1.00 35.43  ? 418 THR A HG22 1 
ATOM   6044  H HG23 . THR A 1 418 ? -17.611 -20.926 26.288 1.00 35.43  ? 418 THR A HG23 1 
ATOM   6045  N N    . ARG A 1 419 ? -15.931 -21.768 30.808 1.00 29.83  ? 419 ARG A N    1 
ATOM   6046  C CA   . ARG A 1 419 ? -15.477 -22.414 32.030 1.00 27.21  ? 419 ARG A CA   1 
ATOM   6047  C C    . ARG A 1 419 ? -16.104 -23.798 32.191 1.00 29.46  ? 419 ARG A C    1 
ATOM   6048  O O    . ARG A 1 419 ? -17.131 -24.131 31.585 1.00 27.58  ? 419 ARG A O    1 
ATOM   6049  C CB   . ARG A 1 419 ? -15.805 -21.570 33.258 1.00 30.03  ? 419 ARG A CB   1 
ATOM   6050  C CG   . ARG A 1 419 ? -17.264 -21.235 33.428 1.00 38.15  ? 419 ARG A CG   1 
ATOM   6051  C CD   . ARG A 1 419 ? -17.408 -20.007 34.333 1.00 47.09  ? 419 ARG A CD   1 
ATOM   6052  N NE   . ARG A 1 419 ? -17.886 -20.210 35.689 1.00 61.69  ? 419 ARG A NE   1 
ATOM   6053  C CZ   . ARG A 1 419 ? -19.116 -20.569 36.025 1.00 67.96  ? 419 ARG A CZ   1 
ATOM   6054  N NH1  . ARG A 1 419 ? -19.872 -21.305 35.221 1.00 64.39  ? 419 ARG A NH1  1 
ATOM   6055  N NH2  . ARG A 1 419 ? -19.612 -20.147 37.181 1.00 85.73  ? 419 ARG A NH2  1 
ATOM   6056  H H    . ARG A 1 419 ? -16.472 -21.109 30.923 1.00 36.16  ? 419 ARG A H    1 
ATOM   6057  H HA   . ARG A 1 419 ? -14.513 -22.514 31.978 1.00 33.02  ? 419 ARG A HA   1 
ATOM   6058  H HB2  . ARG A 1 419 ? -15.525 -22.056 34.049 1.00 36.41  ? 419 ARG A HB2  1 
ATOM   6059  H HB3  . ARG A 1 419 ? -15.320 -20.732 33.194 1.00 36.41  ? 419 ARG A HB3  1 
ATOM   6060  H HG2  . ARG A 1 419 ? -17.657 -21.034 32.565 1.00 46.15  ? 419 ARG A HG2  1 
ATOM   6061  H HG3  . ARG A 1 419 ? -17.727 -21.982 33.839 1.00 46.15  ? 419 ARG A HG3  1 
ATOM   6062  H HD2  . ARG A 1 419 ? -16.536 -19.590 34.407 1.00 56.87  ? 419 ARG A HD2  1 
ATOM   6063  H HD3  . ARG A 1 419 ? -18.033 -19.399 33.908 1.00 56.87  ? 419 ARG A HD3  1 
ATOM   6064  H HE   . ARG A 1 419 ? -17.323 -20.087 36.328 1.00 74.39  ? 419 ARG A HE   1 
ATOM   6065  H HH11 . ARG A 1 419 ? -19.567 -21.561 34.459 1.00 77.63  ? 419 ARG A HH11 1 
ATOM   6066  H HH12 . ARG A 1 419 ? -20.668 -21.525 35.462 1.00 77.63  ? 419 ARG A HH12 1 
ATOM   6067  H HH21 . ARG A 1 419 ? -19.137 -19.650 37.697 1.00 103.24 ? 419 ARG A HH21 1 
ATOM   6068  H HH22 . ARG A 1 419 ? -20.409 -20.371 37.414 1.00 103.24 ? 419 ARG A HH22 1 
ATOM   6069  N N    . ASN A 1 420 ? -15.471 -24.613 33.034 1.00 25.39  ? 420 ASN A N    1 
ATOM   6070  C CA   . ASN A 1 420 ? -15.969 -25.964 33.241 1.00 25.34  ? 420 ASN A CA   1 
ATOM   6071  C C    . ASN A 1 420 ? -17.435 -25.919 33.662 1.00 23.19  ? 420 ASN A C    1 
ATOM   6072  O O    . ASN A 1 420 ? -17.813 -25.152 34.546 1.00 25.27  ? 420 ASN A O    1 
ATOM   6073  C CB   . ASN A 1 420 ? -15.124 -26.686 34.279 1.00 19.39  ? 420 ASN A CB   1 
ATOM   6074  C CG   . ASN A 1 420 ? -13.781 -27.162 33.716 1.00 24.35  ? 420 ASN A CG   1 
ATOM   6075  O OD1  . ASN A 1 420 ? -12.851 -26.391 33.569 1.00 33.68  ? 420 ASN A OD1  1 
ATOM   6076  N ND2  . ASN A 1 420 ? -13.676 -28.448 33.433 1.00 31.96  ? 420 ASN A ND2  1 
ATOM   6077  H H    . ASN A 1 420 ? -14.768 -24.409 33.486 1.00 30.84  ? 420 ASN A H    1 
ATOM   6078  H HA   . ASN A 1 420 ? -15.905 -26.468 32.414 1.00 30.77  ? 420 ASN A HA   1 
ATOM   6079  H HB2  . ASN A 1 420 ? -14.944 -26.082 35.017 1.00 23.64  ? 420 ASN A HB2  1 
ATOM   6080  H HB3  . ASN A 1 420 ? -15.610 -27.463 34.598 1.00 23.64  ? 420 ASN A HB3  1 
ATOM   6081  H HD21 . ASN A 1 420 ? -14.343 -28.974 33.567 1.00 38.71  ? 420 ASN A HD21 1 
ATOM   6082  H HD22 . ASN A 1 420 ? -12.940 -28.759 33.115 1.00 38.71  ? 420 ASN A HD22 1 
ATOM   6083  N N    . TRP A 1 421 ? -18.262 -26.724 33.007 1.00 23.75  ? 421 TRP A N    1 
ATOM   6084  C CA   . TRP A 1 421 ? -19.666 -27.014 33.331 1.00 25.93  ? 421 TRP A CA   1 
ATOM   6085  C C    . TRP A 1 421 ? -20.585 -25.986 32.710 1.00 29.53  ? 421 TRP A C    1 
ATOM   6086  O O    . TRP A 1 421 ? -21.783 -26.054 32.935 1.00 33.94  ? 421 TRP A O    1 
ATOM   6087  C CB   . TRP A 1 421 ? -19.954 -27.067 34.843 1.00 30.81  ? 421 TRP A CB   1 
ATOM   6088  C CG   . TRP A 1 421 ? -19.177 -28.124 35.493 1.00 22.74  ? 421 TRP A CG   1 
ATOM   6089  C CD1  . TRP A 1 421 ? -18.124 -27.972 36.331 1.00 23.03  ? 421 TRP A CD1  1 
ATOM   6090  C CD2  . TRP A 1 421 ? -19.355 -29.526 35.305 1.00 22.72  ? 421 TRP A CD2  1 
ATOM   6091  N NE1  . TRP A 1 421 ? -17.649 -29.208 36.713 1.00 23.08  ? 421 TRP A NE1  1 
ATOM   6092  C CE2  . TRP A 1 421 ? -18.388 -30.174 36.075 1.00 22.72  ? 421 TRP A CE2  1 
ATOM   6093  C CE3  . TRP A 1 421 ? -20.263 -30.293 34.569 1.00 25.47  ? 421 TRP A CE3  1 
ATOM   6094  C CZ2  . TRP A 1 421 ? -18.298 -31.546 36.130 1.00 21.43  ? 421 TRP A CZ2  1 
ATOM   6095  C CZ3  . TRP A 1 421 ? -20.171 -31.650 34.623 1.00 22.00  ? 421 TRP A CZ3  1 
ATOM   6096  C CH2  . TRP A 1 421 ? -19.196 -32.268 35.400 1.00 22.04  ? 421 TRP A CH2  1 
ATOM   6097  H H    . TRP A 1 421 ? -18.012 -27.153 32.305 1.00 28.87  ? 421 TRP A H    1 
ATOM   6098  H HA   . TRP A 1 421 ? -19.885 -27.888 32.971 1.00 31.49  ? 421 TRP A HA   1 
ATOM   6099  H HB2  . TRP A 1 421 ? -19.715 -26.218 35.246 1.00 37.34  ? 421 TRP A HB2  1 
ATOM   6100  H HB3  . TRP A 1 421 ? -20.897 -27.247 34.984 1.00 37.34  ? 421 TRP A HB3  1 
ATOM   6101  H HD1  . TRP A 1 421 ? -17.774 -27.156 36.607 1.00 28.00  ? 421 TRP A HD1  1 
ATOM   6102  H HE1  . TRP A 1 421 ? -17.000 -29.350 37.258 1.00 28.06  ? 421 TRP A HE1  1 
ATOM   6103  H HE3  . TRP A 1 421 ? -20.919 -29.884 34.052 1.00 30.93  ? 421 TRP A HE3  1 
ATOM   6104  H HZ2  . TRP A 1 421 ? -17.649 -31.966 36.647 1.00 26.08  ? 421 TRP A HZ2  1 
ATOM   6105  H HZ3  . TRP A 1 421 ? -20.766 -32.171 34.134 1.00 26.77  ? 421 TRP A HZ3  1 
ATOM   6106  H HH2  . TRP A 1 421 ? -19.155 -33.197 35.422 1.00 26.82  ? 421 TRP A HH2  1 
ATOM   6107  N N    . SER A 1 422 ? -20.062 -25.015 31.974 1.00 28.09  ? 422 SER A N    1 
ATOM   6108  C CA   . SER A 1 422 ? -20.891 -24.005 31.316 1.00 33.13  ? 422 SER A CA   1 
ATOM   6109  C C    . SER A 1 422 ? -21.092 -24.342 29.847 1.00 27.49  ? 422 SER A C    1 
ATOM   6110  O O    . SER A 1 422 ? -21.120 -23.471 28.987 1.00 29.68  ? 422 SER A O    1 
ATOM   6111  C CB   . SER A 1 422 ? -20.269 -22.627 31.479 1.00 34.53  ? 422 SER A CB   1 
ATOM   6112  O OG   . SER A 1 422 ? -19.166 -22.461 30.612 1.00 32.85  ? 422 SER A OG   1 
ATOM   6113  H H    . SER A 1 422 ? -19.218 -24.917 31.837 1.00 34.08  ? 422 SER A H    1 
ATOM   6114  H HA   . SER A 1 422 ? -21.762 -23.979 31.741 1.00 40.12  ? 422 SER A HA   1 
ATOM   6115  H HB2  . SER A 1 422 ? -20.936 -21.954 31.272 1.00 41.80  ? 422 SER A HB2  1 
ATOM   6116  H HB3  . SER A 1 422 ? -19.967 -22.524 32.395 1.00 41.80  ? 422 SER A HB3  1 
ATOM   6117  H HG   . SER A 1 422 ? -18.543 -22.977 30.838 1.00 39.79  ? 422 SER A HG   1 
ATOM   6118  N N    . ASP A 1 423 ? -21.228 -25.634 29.553 1.00 29.61  ? 423 ASP A N    1 
ATOM   6119  C CA   . ASP A 1 423 ? -21.386 -26.086 28.181 1.00 25.41  ? 423 ASP A CA   1 
ATOM   6120  C C    . ASP A 1 423 ? -22.495 -25.334 27.462 1.00 24.33  ? 423 ASP A C    1 
ATOM   6121  O O    . ASP A 1 423 ? -22.347 -24.994 26.290 1.00 27.95  ? 423 ASP A O    1 
ATOM   6122  C CB   . ASP A 1 423 ? -21.672 -27.592 28.162 1.00 24.49  ? 423 ASP A CB   1 
ATOM   6123  C CG   . ASP A 1 423 ? -20.623 -28.408 28.916 1.00 22.63  ? 423 ASP A CG   1 
ATOM   6124  O OD1  . ASP A 1 423 ? -20.323 -28.134 30.130 1.00 20.69  ? 423 ASP A OD1  1 
ATOM   6125  O OD2  . ASP A 1 423 ? -20.095 -29.329 28.263 1.00 23.91  ? 423 ASP A OD2  1 
ATOM   6126  H H    . ASP A 1 423 ? -21.231 -26.268 30.134 1.00 35.89  ? 423 ASP A H    1 
ATOM   6127  H HA   . ASP A 1 423 ? -20.557 -25.920 27.704 1.00 30.86  ? 423 ASP A HA   1 
ATOM   6128  H HB2  . ASP A 1 423 ? -22.533 -27.755 28.578 1.00 29.75  ? 423 ASP A HB2  1 
ATOM   6129  H HB3  . ASP A 1 423 ? -21.685 -27.899 27.242 1.00 29.75  ? 423 ASP A HB3  1 
ATOM   6130  N N    . HIS A 1 424 ? -23.611 -25.050 28.142 1.00 30.87  ? 424 HIS A N    1 
ATOM   6131  C CA   . HIS A 1 424 ? -24.699 -24.325 27.484 1.00 28.13  ? 424 HIS A CA   1 
ATOM   6132  C C    . HIS A 1 424 ? -24.331 -22.882 27.183 1.00 32.03  ? 424 HIS A C    1 
ATOM   6133  O O    . HIS A 1 424 ? -24.851 -22.313 26.215 1.00 37.50  ? 424 HIS A O    1 
ATOM   6134  C CB   . HIS A 1 424 ? -25.966 -24.336 28.333 1.00 27.28  ? 424 HIS A CB   1 
ATOM   6135  C CG   . HIS A 1 424 ? -26.690 -25.636 28.292 1.00 30.77  ? 424 HIS A CG   1 
ATOM   6136  N ND1  . HIS A 1 424 ? -26.720 -26.494 29.365 1.00 23.45  ? 424 HIS A ND1  1 
ATOM   6137  C CD2  . HIS A 1 424 ? -27.403 -26.235 27.308 1.00 35.27  ? 424 HIS A CD2  1 
ATOM   6138  C CE1  . HIS A 1 424 ? -27.408 -27.574 29.041 1.00 28.70  ? 424 HIS A CE1  1 
ATOM   6139  N NE2  . HIS A 1 424 ? -27.841 -27.440 27.803 1.00 32.22  ? 424 HIS A NE2  1 
ATOM   6140  H H    . HIS A 1 424 ? -23.759 -25.261 28.963 1.00 37.41  ? 424 HIS A H    1 
ATOM   6141  H HA   . HIS A 1 424 ? -24.880 -24.788 26.651 1.00 34.12  ? 424 HIS A HA   1 
ATOM   6142  H HB2  . HIS A 1 424 ? -25.727 -24.157 29.256 1.00 33.10  ? 424 HIS A HB2  1 
ATOM   6143  H HB3  . HIS A 1 424 ? -26.568 -23.649 28.006 1.00 33.10  ? 424 HIS A HB3  1 
ATOM   6144  H HD2  . HIS A 1 424 ? -27.565 -25.896 26.457 1.00 42.69  ? 424 HIS A HD2  1 
ATOM   6145  H HE1  . HIS A 1 424 ? -27.561 -28.306 29.594 1.00 34.81  ? 424 HIS A HE1  1 
ATOM   6146  H HE2  . HIS A 1 424 ? -28.320 -28.013 27.375 1.00 39.03  ? 424 HIS A HE2  1 
ATOM   6147  N N    . ASP A 1 425 ? -23.461 -22.264 27.995 1.00 32.79  ? 425 ASP A N    1 
ATOM   6148  C CA   . ASP A 1 425 ? -22.996 -20.908 27.684 1.00 33.00  ? 425 ASP A CA   1 
ATOM   6149  C C    . ASP A 1 425 ? -22.156 -20.873 26.411 1.00 30.27  ? 425 ASP A C    1 
ATOM   6150  O O    . ASP A 1 425 ? -22.163 -19.861 25.700 1.00 34.85  ? 425 ASP A O    1 
ATOM   6151  C CB   . ASP A 1 425 ? -22.159 -20.349 28.839 1.00 35.63  ? 425 ASP A CB   1 
ATOM   6152  C CG   . ASP A 1 425 ? -23.006 -19.615 29.894 1.00 58.04  ? 425 ASP A CG   1 
ATOM   6153  O OD1  . ASP A 1 425 ? -23.979 -18.920 29.500 1.00 61.65  ? 425 ASP A OD1  1 
ATOM   6154  O OD2  . ASP A 1 425 ? -22.686 -19.726 31.111 1.00 58.49  ? 425 ASP A OD2  1 
ATOM   6155  H H    . ASP A 1 425 ? -23.133 -22.600 28.716 1.00 39.72  ? 425 ASP A H    1 
ATOM   6156  H HA   . ASP A 1 425 ? -23.779 -20.349 27.563 1.00 39.96  ? 425 ASP A HA   1 
ATOM   6157  H HB2  . ASP A 1 425 ? -21.701 -21.081 29.280 1.00 43.13  ? 425 ASP A HB2  1 
ATOM   6158  H HB3  . ASP A 1 425 ? -21.512 -19.719 28.483 1.00 43.13  ? 425 ASP A HB3  1 
ATOM   6159  N N    . ALA A 1 426 ? -21.399 -21.947 26.146 1.00 34.94  ? 426 ALA A N    1 
ATOM   6160  C CA   . ALA A 1 426 ? -20.611 -22.059 24.921 1.00 28.42  ? 426 ALA A CA   1 
ATOM   6161  C C    . ALA A 1 426 ? -21.507 -22.116 23.702 1.00 25.59  ? 426 ALA A C    1 
ATOM   6162  O O    . ALA A 1 426 ? -21.305 -21.386 22.731 1.00 28.80  ? 426 ALA A O    1 
ATOM   6163  C CB   . ALA A 1 426 ? -19.758 -23.317 24.977 1.00 23.66  ? 426 ALA A CB   1 
ATOM   6164  H H    . ALA A 1 426 ? -21.327 -22.629 26.666 1.00 42.29  ? 426 ALA A H    1 
ATOM   6165  H HA   . ALA A 1 426 ? -20.034 -21.283 24.851 1.00 34.48  ? 426 ALA A HA   1 
ATOM   6166  H HB1  . ALA A 1 426 ? -18.855 -23.099 24.697 1.00 28.76  ? 426 ALA A HB1  1 
ATOM   6167  H HB2  . ALA A 1 426 ? -19.750 -23.653 25.888 1.00 28.76  ? 426 ALA A HB2  1 
ATOM   6168  H HB3  . ALA A 1 426 ? -20.138 -23.983 24.383 1.00 28.76  ? 426 ALA A HB3  1 
ATOM   6169  N N    . VAL A 1 427 ? -22.518 -22.977 23.749 1.00 25.03  ? 427 VAL A N    1 
ATOM   6170  C CA   . VAL A 1 427 ? -23.462 -23.089 22.641 1.00 24.43  ? 427 VAL A CA   1 
ATOM   6171  C C    . VAL A 1 427 ? -24.223 -21.795 22.442 1.00 28.16  ? 427 VAL A C    1 
ATOM   6172  O O    . VAL A 1 427 ? -24.513 -21.397 21.305 1.00 28.45  ? 427 VAL A O    1 
ATOM   6173  C CB   . VAL A 1 427 ? -24.432 -24.255 22.902 1.00 24.45  ? 427 VAL A CB   1 
ATOM   6174  C CG1  . VAL A 1 427 ? -25.497 -24.304 21.836 1.00 23.59  ? 427 VAL A CG1  1 
ATOM   6175  C CG2  . VAL A 1 427 ? -23.654 -25.553 23.003 1.00 23.90  ? 427 VAL A CG2  1 
ATOM   6176  H H    . VAL A 1 427 ? -22.680 -23.507 24.406 1.00 30.41  ? 427 VAL A H    1 
ATOM   6177  H HA   . VAL A 1 427 ? -22.960 -23.267 21.831 1.00 29.68  ? 427 VAL A HA   1 
ATOM   6178  H HB   . VAL A 1 427 ? -24.890 -24.125 23.747 1.00 29.71  ? 427 VAL A HB   1 
ATOM   6179  H HG11 . VAL A 1 427 ? -25.935 -25.169 21.866 1.00 28.68  ? 427 VAL A HG11 1 
ATOM   6180  H HG12 . VAL A 1 427 ? -26.143 -23.600 22.002 1.00 28.68  ? 427 VAL A HG12 1 
ATOM   6181  H HG13 . VAL A 1 427 ? -25.082 -24.174 20.968 1.00 28.68  ? 427 VAL A HG13 1 
ATOM   6182  H HG21 . VAL A 1 427 ? -24.166 -26.262 22.583 1.00 29.05  ? 427 VAL A HG21 1 
ATOM   6183  H HG22 . VAL A 1 427 ? -22.803 -25.447 22.549 1.00 29.05  ? 427 VAL A HG22 1 
ATOM   6184  H HG23 . VAL A 1 427 ? -23.506 -25.762 23.938 1.00 29.05  ? 427 VAL A HG23 1 
ATOM   6185  N N    . ARG A 1 428 ? -24.594 -21.136 23.545 1.00 27.89  ? 428 ARG A N    1 
ATOM   6186  C CA   . ARG A 1 428 ? -25.316 -19.869 23.437 1.00 30.43  ? 428 ARG A CA   1 
ATOM   6187  C C    . ARG A 1 428 ? -24.450 -18.794 22.790 1.00 28.40  ? 428 ARG A C    1 
ATOM   6188  O O    . ARG A 1 428 ? -24.895 -18.091 21.879 1.00 30.79  ? 428 ARG A O    1 
ATOM   6189  C CB   . ARG A 1 428 ? -25.793 -19.428 24.824 1.00 37.16  ? 428 ARG A CB   1 
ATOM   6190  C CG   . ARG A 1 428 ? -26.260 -17.986 24.901 1.00 41.40  ? 428 ARG A CG   1 
ATOM   6191  C CD   . ARG A 1 428 ? -27.446 -17.731 23.979 1.00 39.03  ? 428 ARG A CD   1 
ATOM   6192  N NE   . ARG A 1 428 ? -28.547 -18.622 24.302 1.00 38.93  ? 428 ARG A NE   1 
ATOM   6193  C CZ   . ARG A 1 428 ? -29.345 -18.466 25.348 1.00 46.63  ? 428 ARG A CZ   1 
ATOM   6194  N NH1  . ARG A 1 428 ? -29.243 -17.412 26.136 1.00 53.88  ? 428 ARG A NH1  1 
ATOM   6195  N NH2  . ARG A 1 428 ? -30.260 -19.395 25.618 1.00 47.52  ? 428 ARG A NH2  1 
ATOM   6196  H H    . ARG A 1 428 ? -24.442 -21.396 24.350 1.00 33.84  ? 428 ARG A H    1 
ATOM   6197  H HA   . ARG A 1 428 ? -26.097 -19.995 22.876 1.00 36.89  ? 428 ARG A HA   1 
ATOM   6198  H HB2  . ARG A 1 428 ? -26.538 -19.991 25.088 1.00 44.96  ? 428 ARG A HB2  1 
ATOM   6199  H HB3  . ARG A 1 428 ? -25.060 -19.532 25.451 1.00 44.96  ? 428 ARG A HB3  1 
ATOM   6200  H HG2  . ARG A 1 428 ? -26.532 -17.785 25.810 1.00 50.05  ? 428 ARG A HG2  1 
ATOM   6201  H HG3  . ARG A 1 428 ? -25.535 -17.399 24.634 1.00 50.05  ? 428 ARG A HG3  1 
ATOM   6202  H HD2  . ARG A 1 428 ? -27.748 -16.816 24.085 1.00 47.20  ? 428 ARG A HD2  1 
ATOM   6203  H HD3  . ARG A 1 428 ? -27.181 -17.888 23.059 1.00 47.20  ? 428 ARG A HD3  1 
ATOM   6204  H HE   . ARG A 1 428 ? -28.689 -19.293 23.782 1.00 47.08  ? 428 ARG A HE   1 
ATOM   6205  H HH11 . ARG A 1 428 ? -28.650 -16.810 25.974 1.00 65.03  ? 428 ARG A HH11 1 
ATOM   6206  H HH12 . ARG A 1 428 ? -29.769 -17.326 26.810 1.00 65.03  ? 428 ARG A HH12 1 
ATOM   6207  H HH21 . ARG A 1 428 ? -30.330 -20.089 25.115 1.00 57.39  ? 428 ARG A HH21 1 
ATOM   6208  H HH22 . ARG A 1 428 ? -30.782 -19.301 26.295 1.00 57.39  ? 428 ARG A HH22 1 
ATOM   6209  N N    . ILE A 1 429 ? -23.196 -18.659 23.229 1.00 28.76  ? 429 ILE A N    1 
ATOM   6210  C CA   . ILE A 1 429 ? -22.316 -17.651 22.638 1.00 28.05  ? 429 ILE A CA   1 
ATOM   6211  C C    . ILE A 1 429 ? -22.130 -17.912 21.151 1.00 26.84  ? 429 ILE A C    1 
ATOM   6212  O O    . ILE A 1 429 ? -22.065 -16.979 20.351 1.00 29.64  ? 429 ILE A O    1 
ATOM   6213  C CB   . ILE A 1 429 ? -20.960 -17.614 23.370 1.00 30.50  ? 429 ILE A CB   1 
ATOM   6214  C CG1  . ILE A 1 429 ? -21.132 -17.073 24.788 1.00 31.59  ? 429 ILE A CG1  1 
ATOM   6215  C CG2  . ILE A 1 429 ? -19.956 -16.738 22.609 1.00 31.37  ? 429 ILE A CG2  1 
ATOM   6216  C CD1  . ILE A 1 429 ? -19.978 -17.366 25.709 1.00 30.26  ? 429 ILE A CD1  1 
ATOM   6217  H H    . ILE A 1 429 ? -22.838 -19.129 23.855 1.00 34.88  ? 429 ILE A H    1 
ATOM   6218  H HA   . ILE A 1 429 ? -22.739 -16.785 22.745 1.00 34.03  ? 429 ILE A HA   1 
ATOM   6219  H HB   . ILE A 1 429 ? -20.622 -18.522 23.412 1.00 36.97  ? 429 ILE A HB   1 
ATOM   6220  H HG12 . ILE A 1 429 ? -21.234 -16.110 24.742 1.00 38.27  ? 429 ILE A HG12 1 
ATOM   6221  H HG13 . ILE A 1 429 ? -21.926 -17.472 25.177 1.00 38.27  ? 429 ILE A HG13 1 
ATOM   6222  H HG21 . ILE A 1 429 ? -19.239 -16.484 23.211 1.00 38.01  ? 429 ILE A HG21 1 
ATOM   6223  H HG22 . ILE A 1 429 ? -19.598 -17.244 21.863 1.00 38.01  ? 429 ILE A HG22 1 
ATOM   6224  H HG23 . ILE A 1 429 ? -20.411 -15.946 22.284 1.00 38.01  ? 429 ILE A HG23 1 
ATOM   6225  H HD11 . ILE A 1 429 ? -20.296 -17.362 26.625 1.00 36.67  ? 429 ILE A HD11 1 
ATOM   6226  H HD12 . ILE A 1 429 ? -19.612 -18.237 25.489 1.00 36.67  ? 429 ILE A HD12 1 
ATOM   6227  H HD13 . ILE A 1 429 ? -19.299 -16.682 25.592 1.00 36.67  ? 429 ILE A HD13 1 
ATOM   6228  N N    . GLY A 1 430 ? -22.021 -19.176 20.752 1.00 27.34  ? 430 GLY A N    1 
ATOM   6229  C CA   . GLY A 1 430 ? -21.848 -19.457 19.339 1.00 27.73  ? 430 GLY A CA   1 
ATOM   6230  C C    . GLY A 1 430 ? -23.082 -19.133 18.545 1.00 26.09  ? 430 GLY A C    1 
ATOM   6231  O O    . GLY A 1 430 ? -22.989 -18.690 17.400 1.00 31.60  ? 430 GLY A O    1 
ATOM   6232  H H    . GLY A 1 430 ? -22.043 -19.866 21.266 1.00 33.18  ? 430 GLY A H    1 
ATOM   6233  H HA2  . GLY A 1 430 ? -21.112 -18.928 18.993 1.00 33.64  ? 430 GLY A HA2  1 
ATOM   6234  H HA3  . GLY A 1 430 ? -21.644 -20.398 19.220 1.00 33.64  ? 430 GLY A HA3  1 
ATOM   6235  N N    . ALA A 1 431 ? -24.256 -19.319 19.139 1.00 28.34  ? 431 ALA A N    1 
ATOM   6236  C CA   . ALA A 1 431 ? -25.482 -18.851 18.499 1.00 28.31  ? 431 ALA A CA   1 
ATOM   6237  C C    . ALA A 1 431 ? -25.485 -17.332 18.340 1.00 26.97  ? 431 ALA A C    1 
ATOM   6238  O O    . ALA A 1 431 ? -25.875 -16.809 17.293 1.00 36.58  ? 431 ALA A O    1 
ATOM   6239  C CB   . ALA A 1 431 ? -26.694 -19.327 19.306 1.00 26.06  ? 431 ALA A CB   1 
ATOM   6240  H H    . ALA A 1 431 ? -24.370 -19.706 19.899 1.00 34.38  ? 431 ALA A H    1 
ATOM   6241  H HA   . ALA A 1 431 ? -25.543 -19.232 17.609 1.00 34.34  ? 431 ALA A HA   1 
ATOM   6242  H HB1  . ALA A 1 431 ? -27.498 -19.185 18.782 1.00 31.63  ? 431 ALA A HB1  1 
ATOM   6243  H HB2  . ALA A 1 431 ? -26.591 -20.271 19.505 1.00 31.63  ? 431 ALA A HB2  1 
ATOM   6244  H HB3  . ALA A 1 431 ? -26.743 -18.819 20.131 1.00 31.63  ? 431 ALA A HB3  1 
ATOM   6245  N N    . LEU A 1 432 ? -25.046 -16.604 19.355 1.00 27.54  ? 432 LEU A N    1 
ATOM   6246  C CA   . LEU A 1 432 ? -24.997 -15.157 19.212 1.00 33.40  ? 432 LEU A CA   1 
ATOM   6247  C C    . LEU A 1 432 ? -23.884 -14.726 18.276 1.00 33.26  ? 432 LEU A C    1 
ATOM   6248  O O    . LEU A 1 432 ? -24.006 -13.687 17.609 1.00 42.42  ? 432 LEU A O    1 
ATOM   6249  C CB   . LEU A 1 432 ? -24.809 -14.481 20.567 1.00 37.37  ? 432 LEU A CB   1 
ATOM   6250  C CG   . LEU A 1 432 ? -25.858 -14.873 21.593 1.00 32.80  ? 432 LEU A CG   1 
ATOM   6251  C CD1  . LEU A 1 432 ? -25.426 -14.537 23.007 1.00 42.82  ? 432 LEU A CD1  1 
ATOM   6252  C CD2  . LEU A 1 432 ? -27.130 -14.172 21.251 1.00 30.91  ? 432 LEU A CD2  1 
ATOM   6253  H H    . LEU A 1 432 ? -24.779 -16.911 20.112 1.00 33.42  ? 432 LEU A H    1 
ATOM   6254  H HA   . LEU A 1 432 ? -25.847 -14.866 18.846 1.00 40.45  ? 432 LEU A HA   1 
ATOM   6255  H HB2  . LEU A 1 432 ? -23.940 -14.728 20.921 1.00 45.21  ? 432 LEU A HB2  1 
ATOM   6256  H HB3  . LEU A 1 432 ? -24.856 -13.520 20.446 1.00 45.21  ? 432 LEU A HB3  1 
ATOM   6257  H HG   . LEU A 1 432 ? -25.990 -15.834 21.572 1.00 39.73  ? 432 LEU A HG   1 
ATOM   6258  H HD11 . LEU A 1 432 ? -26.191 -14.618 23.598 1.00 51.75  ? 432 LEU A HD11 1 
ATOM   6259  H HD12 . LEU A 1 432 ? -24.730 -15.155 23.280 1.00 51.75  ? 432 LEU A HD12 1 
ATOM   6260  H HD13 . LEU A 1 432 ? -25.088 -13.628 23.026 1.00 51.75  ? 432 LEU A HD13 1 
ATOM   6261  H HD21 . LEU A 1 432 ? -27.695 -14.140 22.039 1.00 37.45  ? 432 LEU A HD21 1 
ATOM   6262  H HD22 . LEU A 1 432 ? -26.924 -13.272 20.954 1.00 37.45  ? 432 LEU A HD22 1 
ATOM   6263  H HD23 . LEU A 1 432 ? -27.578 -14.660 20.542 1.00 37.45  ? 432 LEU A HD23 1 
ATOM   6264  N N    . VAL A 1 433 ? -22.780 -15.475 18.232 1.00 31.36  ? 433 VAL A N    1 
ATOM   6265  C CA   . VAL A 1 433 ? -21.720 -15.117 17.293 1.00 36.65  ? 433 VAL A CA   1 
ATOM   6266  C C    . VAL A 1 433 ? -22.248 -15.242 15.873 1.00 36.95  ? 433 VAL A C    1 
ATOM   6267  O O    . VAL A 1 433 ? -21.980 -14.396 15.016 1.00 37.62  ? 433 VAL A O    1 
ATOM   6268  C CB   . VAL A 1 433 ? -20.470 -15.991 17.488 1.00 32.12  ? 433 VAL A CB   1 
ATOM   6269  C CG1  . VAL A 1 433 ? -19.642 -15.990 16.223 1.00 32.08  ? 433 VAL A CG1  1 
ATOM   6270  C CG2  . VAL A 1 433 ? -19.605 -15.490 18.613 1.00 30.65  ? 433 VAL A CG2  1 
ATOM   6271  H H    . VAL A 1 433 ? -22.627 -16.168 18.718 1.00 38.00  ? 433 VAL A H    1 
ATOM   6272  H HA   . VAL A 1 433 ? -21.459 -14.199 17.468 1.00 44.35  ? 433 VAL A HA   1 
ATOM   6273  H HB   . VAL A 1 433 ? -20.771 -16.888 17.702 1.00 38.91  ? 433 VAL A HB   1 
ATOM   6274  H HG11 . VAL A 1 433 ? -18.750 -16.311 16.429 1.00 38.86  ? 433 VAL A HG11 1 
ATOM   6275  H HG12 . VAL A 1 433 ? -20.061 -16.573 15.571 1.00 38.86  ? 433 VAL A HG12 1 
ATOM   6276  H HG13 . VAL A 1 433 ? -19.595 -15.085 15.877 1.00 38.86  ? 433 VAL A HG13 1 
ATOM   6277  H HG21 . VAL A 1 433 ? -19.332 -16.242 19.161 1.00 37.15  ? 433 VAL A HG21 1 
ATOM   6278  H HG22 . VAL A 1 433 ? -18.823 -15.052 18.240 1.00 37.15  ? 433 VAL A HG22 1 
ATOM   6279  H HG23 . VAL A 1 433 ? -20.114 -14.860 19.147 1.00 37.15  ? 433 VAL A HG23 1 
ATOM   6280  N N    . ALA A 1 434 ? -23.008 -16.310 15.607 1.00 34.67  ? 434 ALA A N    1 
ATOM   6281  C CA   . ALA A 1 434 ? -23.560 -16.512 14.276 1.00 36.22  ? 434 ALA A CA   1 
ATOM   6282  C C    . ALA A 1 434 ? -24.538 -15.410 13.916 1.00 42.69  ? 434 ALA A C    1 
ATOM   6283  O O    . ALA A 1 434 ? -24.635 -15.024 12.745 1.00 42.78  ? 434 ALA A O    1 
ATOM   6284  C CB   . ALA A 1 434 ? -24.249 -17.871 14.193 1.00 31.88  ? 434 ALA A CB   1 
ATOM   6285  H H    . ALA A 1 434 ? -23.213 -16.921 16.176 1.00 41.97  ? 434 ALA A H    1 
ATOM   6286  H HA   . ALA A 1 434 ? -22.836 -16.504 13.632 1.00 43.83  ? 434 ALA A HA   1 
ATOM   6287  H HB1  . ALA A 1 434 ? -24.601 -17.991 13.297 1.00 38.63  ? 434 ALA A HB1  1 
ATOM   6288  H HB2  . ALA A 1 434 ? -23.601 -18.565 14.390 1.00 38.63  ? 434 ALA A HB2  1 
ATOM   6289  H HB3  . ALA A 1 434 ? -24.971 -17.899 14.839 1.00 38.63  ? 434 ALA A HB3  1 
ATOM   6290  N N    . ASP A 1 435 ? -25.275 -14.891 14.892 1.00 41.36  ? 435 ASP A N    1 
ATOM   6291  C CA   . ASP A 1 435 ? -26.173 -13.787 14.581 1.00 46.81  ? 435 ASP A CA   1 
ATOM   6292  C C    . ASP A 1 435 ? -25.373 -12.554 14.218 1.00 41.94  ? 435 ASP A C    1 
ATOM   6293  O O    . ASP A 1 435 ? -25.663 -11.884 13.224 1.00 40.52  ? 435 ASP A O    1 
ATOM   6294  C CB   . ASP A 1 435 ? -27.099 -13.491 15.753 1.00 51.52  ? 435 ASP A CB   1 
ATOM   6295  C CG   . ASP A 1 435 ? -28.250 -14.470 15.830 1.00 53.01  ? 435 ASP A CG   1 
ATOM   6296  O OD1  . ASP A 1 435 ? -28.410 -15.250 14.856 1.00 53.38  ? 435 ASP A OD1  1 
ATOM   6297  O OD2  . ASP A 1 435 ? -28.972 -14.465 16.860 1.00 53.25  ? 435 ASP A OD2  1 
ATOM   6298  H H    . ASP A 1 435 ? -25.274 -15.150 15.712 1.00 50.00  ? 435 ASP A H    1 
ATOM   6299  H HA   . ASP A 1 435 ? -26.731 -14.042 13.830 1.00 56.54  ? 435 ASP A HA   1 
ATOM   6300  H HB2  . ASP A 1 435 ? -26.596 -13.550 16.581 1.00 62.19  ? 435 ASP A HB2  1 
ATOM   6301  H HB3  . ASP A 1 435 ? -27.467 -12.599 15.652 1.00 62.19  ? 435 ASP A HB3  1 
ATOM   6302  N N    . ALA A 1 436 ? -24.355 -12.243 15.027 1.00 40.46  ? 436 ALA A N    1 
ATOM   6303  C CA   . ALA A 1 436 ? -23.562 -11.040 14.812 1.00 46.25  ? 436 ALA A CA   1 
ATOM   6304  C C    . ALA A 1 436 ? -22.887 -11.051 13.450 1.00 48.82  ? 436 ALA A C    1 
ATOM   6305  O O    . ALA A 1 436 ? -22.727 -9.992  12.824 1.00 54.05  ? 436 ALA A O    1 
ATOM   6306  C CB   . ALA A 1 436 ? -22.503 -10.904 15.905 1.00 46.54  ? 436 ALA A CB   1 
ATOM   6307  H H    . ALA A 1 436 ? -24.106 -12.713 15.703 1.00 48.92  ? 436 ALA A H    1 
ATOM   6308  H HA   . ALA A 1 436 ? -24.153 -10.272 14.857 1.00 55.87  ? 436 ALA A HA   1 
ATOM   6309  H HB1  . ALA A 1 436 ? -22.075 -10.037 15.824 1.00 56.21  ? 436 ALA A HB1  1 
ATOM   6310  H HB2  . ALA A 1 436 ? -22.932 -10.981 16.772 1.00 56.21  ? 436 ALA A HB2  1 
ATOM   6311  H HB3  . ALA A 1 436 ? -21.846 -11.609 15.798 1.00 56.21  ? 436 ALA A HB3  1 
ATOM   6312  N N    . LEU A 1 437 ? -22.492 -12.240 12.978 1.00 46.54  ? 437 LEU A N    1 
ATOM   6313  C CA   . LEU A 1 437 ? -21.834 -12.346 11.680 1.00 50.79  ? 437 LEU A CA   1 
ATOM   6314  C C    . LEU A 1 437 ? -22.814 -12.184 10.529 1.00 49.75  ? 437 LEU A C    1 
ATOM   6315  O O    . LEU A 1 437 ? -22.431 -11.708 9.455  1.00 50.77  ? 437 LEU A O    1 
ATOM   6316  C CB   . LEU A 1 437 ? -21.139 -13.689 11.562 1.00 48.23  ? 437 LEU A CB   1 
ATOM   6317  C CG   . LEU A 1 437 ? -19.832 -13.790 12.331 1.00 42.78  ? 437 LEU A CG   1 
ATOM   6318  C CD1  . LEU A 1 437 ? -19.452 -15.237 12.371 1.00 39.44  ? 437 LEU A CD1  1 
ATOM   6319  C CD2  . LEU A 1 437 ? -18.736 -12.972 11.702 1.00 35.51  ? 437 LEU A CD2  1 
ATOM   6320  H H    . LEU A 1 437 ? -22.594 -12.989 13.387 1.00 56.21  ? 437 LEU A H    1 
ATOM   6321  H HA   . LEU A 1 437 ? -21.171 -11.641 11.618 1.00 61.32  ? 437 LEU A HA   1 
ATOM   6322  H HB2  . LEU A 1 437 ? -21.734 -14.375 11.902 1.00 58.24  ? 437 LEU A HB2  1 
ATOM   6323  H HB3  . LEU A 1 437 ? -20.943 -13.853 10.627 1.00 58.24  ? 437 LEU A HB3  1 
ATOM   6324  H HG   . LEU A 1 437 ? -19.944 -13.436 13.227 1.00 51.71  ? 437 LEU A HG   1 
ATOM   6325  H HD11 . LEU A 1 437 ? -18.687 -15.346 12.957 1.00 47.70  ? 437 LEU A HD11 1 
ATOM   6326  H HD12 . LEU A 1 437 ? -20.203 -15.751 12.709 1.00 47.70  ? 437 LEU A HD12 1 
ATOM   6327  H HD13 . LEU A 1 437 ? -19.227 -15.530 11.474 1.00 47.70  ? 437 LEU A HD13 1 
ATOM   6328  H HD21 . LEU A 1 437 ? -17.957 -12.989 12.280 1.00 42.98  ? 437 LEU A HD21 1 
ATOM   6329  H HD22 . LEU A 1 437 ? -18.515 -13.352 10.837 1.00 42.98  ? 437 LEU A HD22 1 
ATOM   6330  H HD23 . LEU A 1 437 ? -19.046 -12.059 11.592 1.00 42.98  ? 437 LEU A HD23 1 
ATOM   6331  N N    . ALA A 1 438 ? -24.075 -12.586 10.729 1.00 50.23  ? 438 ALA A N    1 
ATOM   6332  C CA   . ALA A 1 438 ? -25.135 -12.311 9.758  1.00 56.63  ? 438 ALA A CA   1 
ATOM   6333  C C    . ALA A 1 438 ? -25.579 -10.843 9.752  1.00 55.83  ? 438 ALA A C    1 
ATOM   6334  O O    . ALA A 1 438 ? -26.114 -10.378 8.739  1.00 53.77  ? 438 ALA A O    1 
ATOM   6335  C CB   . ALA A 1 438 ? -26.326 -13.229 10.054 1.00 49.95  ? 438 ALA A CB   1 
ATOM   6336  H H    . ALA A 1 438 ? -24.342 -13.020 11.422 1.00 60.64  ? 438 ALA A H    1 
ATOM   6337  H HA   . ALA A 1 438 ? -24.807 -12.504 8.865  1.00 68.32  ? 438 ALA A HA   1 
ATOM   6338  H HB1  . ALA A 1 438 ? -27.021 -13.067 9.396  1.00 60.31  ? 438 ALA A HB1  1 
ATOM   6339  H HB2  . ALA A 1 438 ? -26.034 -14.152 10.005 1.00 60.31  ? 438 ALA A HB2  1 
ATOM   6340  H HB3  . ALA A 1 438 ? -26.661 -13.034 10.943 1.00 60.31  ? 438 ALA A HB3  1 
ATOM   6341  N N    . ALA A 1 439 ? -25.361 -10.107 10.843 1.00 61.63  ? 439 ALA A N    1 
ATOM   6342  C CA   . ALA A 1 439 ? -25.721 -8.691  10.923 1.00 62.65  ? 439 ALA A CA   1 
ATOM   6343  C C    . ALA A 1 439 ? -24.470 -7.816  10.786 1.00 68.21  ? 439 ALA A C    1 
ATOM   6344  O O    . ALA A 1 439 ? -24.223 -7.223  9.726  1.00 69.33  ? 439 ALA A O    1 
ATOM   6345  C CB   . ALA A 1 439 ? -26.448 -8.390  12.242 1.00 60.34  ? 439 ALA A CB   1 
ATOM   6346  H H    . ALA A 1 439 ? -25.001 -10.410 11.563 1.00 74.32  ? 439 ALA A H    1 
ATOM   6347  H HA   . ALA A 1 439 ? -26.328 -8.474  10.198 1.00 75.55  ? 439 ALA A HA   1 
ATOM   6348  H HB1  . ALA A 1 439 ? -26.750 -7.469  12.233 1.00 72.78  ? 439 ALA A HB1  1 
ATOM   6349  H HB2  . ALA A 1 439 ? -27.208 -8.987  12.326 1.00 72.78  ? 439 ALA A HB2  1 
ATOM   6350  H HB3  . ALA A 1 439 ? -25.834 -8.530  12.980 1.00 72.78  ? 439 ALA A HB3  1 
ATOM   6351  N N    . SER B 1 2   ? -33.333 -27.067 71.576 1.00 51.68  ? 2   SER B N    1 
ATOM   6352  C CA   . SER B 1 2   ? -33.288 -25.696 72.074 1.00 67.12  ? 2   SER B CA   1 
ATOM   6353  C C    . SER B 1 2   ? -32.382 -24.745 71.265 1.00 55.83  ? 2   SER B C    1 
ATOM   6354  O O    . SER B 1 2   ? -32.576 -23.536 71.347 1.00 60.90  ? 2   SER B O    1 
ATOM   6355  C CB   . SER B 1 2   ? -32.806 -25.636 73.551 1.00 86.06  ? 2   SER B CB   1 
ATOM   6356  O OG   . SER B 1 2   ? -33.596 -26.414 74.434 1.00 73.51  ? 2   SER B OG   1 
ATOM   6357  H H    . SER B 1 2   ? -32.637 -27.526 71.741 1.00 62.38  ? 2   SER B H    1 
ATOM   6358  H HA   . SER B 1 2   ? -34.201 -25.379 71.997 1.00 80.91  ? 2   SER B HA   1 
ATOM   6359  H HB2  . SER B 1 2   ? -31.894 -25.965 73.588 1.00 103.64 ? 2   SER B HB2  1 
ATOM   6360  H HB3  . SER B 1 2   ? -32.838 -24.713 73.846 1.00 103.64 ? 2   SER B HB3  1 
ATOM   6361  H HG   . SER B 1 2   ? -33.295 -26.355 75.216 1.00 88.58  ? 2   SER B HG   1 
ATOM   6362  N N    . GLU B 1 3   ? -31.407 -25.248 70.500 1.00 43.30  ? 3   GLU B N    1 
ATOM   6363  C CA   . GLU B 1 3   ? -30.505 -24.357 69.773 1.00 38.01  ? 3   GLU B CA   1 
ATOM   6364  C C    . GLU B 1 3   ? -31.042 -24.010 68.386 1.00 36.46  ? 3   GLU B C    1 
ATOM   6365  O O    . GLU B 1 3   ? -31.639 -24.841 67.700 1.00 32.08  ? 3   GLU B O    1 
ATOM   6366  C CB   . GLU B 1 3   ? -29.106 -24.968 69.614 1.00 45.81  ? 3   GLU B CB   1 
ATOM   6367  C CG   . GLU B 1 3   ? -28.335 -25.297 70.908 1.00 44.57  ? 3   GLU B CG   1 
ATOM   6368  C CD   . GLU B 1 3   ? -28.181 -24.085 71.810 1.00 42.28  ? 3   GLU B CD   1 
ATOM   6369  O OE1  . GLU B 1 3   ? -28.325 -22.962 71.292 1.00 48.83  ? 3   GLU B OE1  1 
ATOM   6370  O OE2  . GLU B 1 3   ? -27.933 -24.250 73.019 1.00 40.95  ? 3   GLU B OE2  1 
ATOM   6371  H H    . GLU B 1 3   ? -31.252 -26.087 70.391 1.00 52.33  ? 3   GLU B H    1 
ATOM   6372  H HA   . GLU B 1 3   ? -30.436 -23.540 70.292 1.00 45.97  ? 3   GLU B HA   1 
ATOM   6373  H HB2  . GLU B 1 3   ? -29.196 -25.798 69.121 1.00 55.34  ? 3   GLU B HB2  1 
ATOM   6374  H HB3  . GLU B 1 3   ? -28.561 -24.342 69.113 1.00 55.34  ? 3   GLU B HB3  1 
ATOM   6375  H HG2  . GLU B 1 3   ? -28.816 -25.980 71.399 1.00 53.85  ? 3   GLU B HG2  1 
ATOM   6376  H HG3  . GLU B 1 3   ? -27.448 -25.616 70.677 1.00 53.85  ? 3   GLU B HG3  1 
ATOM   6377  N N    . LEU B 1 4   ? -30.780 -22.783 67.955 1.00 38.64  ? 4   LEU B N    1 
ATOM   6378  C CA   . LEU B 1 4   ? -31.170 -22.365 66.617 1.00 34.37  ? 4   LEU B CA   1 
ATOM   6379  C C    . LEU B 1 4   ? -30.399 -23.156 65.573 1.00 32.55  ? 4   LEU B C    1 
ATOM   6380  O O    . LEU B 1 4   ? -29.218 -23.439 65.746 1.00 34.65  ? 4   LEU B O    1 
ATOM   6381  C CB   . LEU B 1 4   ? -30.898 -20.873 66.416 1.00 30.26  ? 4   LEU B CB   1 
ATOM   6382  C CG   . LEU B 1 4   ? -31.766 -19.880 67.192 1.00 30.82  ? 4   LEU B CG   1 
ATOM   6383  C CD1  . LEU B 1 4   ? -31.489 -18.445 66.811 1.00 27.92  ? 4   LEU B CD1  1 
ATOM   6384  C CD2  . LEU B 1 4   ? -33.207 -20.139 66.936 1.00 28.73  ? 4   LEU B CD2  1 
ATOM   6385  H H    . LEU B 1 4   ? -30.380 -22.176 68.415 1.00 46.74  ? 4   LEU B H    1 
ATOM   6386  H HA   . LEU B 1 4   ? -32.120 -22.524 66.502 1.00 41.61  ? 4   LEU B HA   1 
ATOM   6387  H HB2  . LEU B 1 4   ? -29.979 -20.702 66.674 1.00 36.67  ? 4   LEU B HB2  1 
ATOM   6388  H HB3  . LEU B 1 4   ? -31.020 -20.674 65.474 1.00 36.67  ? 4   LEU B HB3  1 
ATOM   6389  H HG   . LEU B 1 4   ? -31.552 -20.000 68.131 1.00 37.35  ? 4   LEU B HG   1 
ATOM   6390  H HD11 . LEU B 1 4   ? -32.027 -17.861 67.368 1.00 33.88  ? 4   LEU B HD11 1 
ATOM   6391  H HD12 . LEU B 1 4   ? -30.547 -18.258 66.949 1.00 33.88  ? 4   LEU B HD12 1 
ATOM   6392  H HD13 . LEU B 1 4   ? -31.719 -18.317 65.878 1.00 33.88  ? 4   LEU B HD13 1 
ATOM   6393  H HD21 . LEU B 1 4   ? -33.703 -19.315 67.061 1.00 34.84  ? 4   LEU B HD21 1 
ATOM   6394  H HD22 . LEU B 1 4   ? -33.314 -20.455 66.025 1.00 34.84  ? 4   LEU B HD22 1 
ATOM   6395  H HD23 . LEU B 1 4   ? -33.522 -20.813 67.559 1.00 34.84  ? 4   LEU B HD23 1 
ATOM   6396  N N    . SER B 1 5   ? -31.073 -23.499 64.482 1.00 34.18  ? 5   SER B N    1 
ATOM   6397  C CA   . SER B 1 5   ? -30.424 -24.030 63.296 1.00 33.74  ? 5   SER B CA   1 
ATOM   6398  C C    . SER B 1 5   ? -29.770 -22.904 62.488 1.00 33.24  ? 5   SER B C    1 
ATOM   6399  O O    . SER B 1 5   ? -29.932 -21.716 62.771 1.00 32.88  ? 5   SER B O    1 
ATOM   6400  C CB   . SER B 1 5   ? -31.427 -24.752 62.401 1.00 34.11  ? 5   SER B CB   1 
ATOM   6401  O OG   . SER B 1 5   ? -32.358 -23.810 61.855 1.00 39.40  ? 5   SER B OG   1 
ATOM   6402  H H    . SER B 1 5   ? -31.926 -23.433 64.404 1.00 41.39  ? 5   SER B H    1 
ATOM   6403  H HA   . SER B 1 5   ? -29.743 -24.659 63.583 1.00 40.85  ? 5   SER B HA   1 
ATOM   6404  H HB2  . SER B 1 5   ? -30.952 -25.188 61.676 1.00 41.30  ? 5   SER B HB2  1 
ATOM   6405  H HB3  . SER B 1 5   ? -31.908 -25.410 62.926 1.00 41.30  ? 5   SER B HB3  1 
ATOM   6406  H HG   . SER B 1 5   ? -32.186 -23.672 61.045 1.00 47.65  ? 5   SER B HG   1 
ATOM   6407  N N    . ALA B 1 6   ? -29.025 -23.290 61.446 1.00 31.06  ? 6   ALA B N    1 
ATOM   6408  C CA   . ALA B 1 6   ? -28.402 -22.284 60.589 1.00 29.99  ? 6   ALA B CA   1 
ATOM   6409  C C    . ALA B 1 6   ? -29.450 -21.440 59.880 1.00 26.40  ? 6   ALA B C    1 
ATOM   6410  O O    . ALA B 1 6   ? -29.319 -20.220 59.788 1.00 27.82  ? 6   ALA B O    1 
ATOM   6411  C CB   . ALA B 1 6   ? -27.502 -22.940 59.551 1.00 34.85  ? 6   ALA B CB   1 
ATOM   6412  H H    . ALA B 1 6   ? -28.871 -24.106 61.222 1.00 37.63  ? 6   ALA B H    1 
ATOM   6413  H HA   . ALA B 1 6   ? -27.857 -21.711 61.150 1.00 36.36  ? 6   ALA B HA   1 
ATOM   6414  H HB1  . ALA B 1 6   ? -26.980 -22.254 59.106 1.00 42.19  ? 6   ALA B HB1  1 
ATOM   6415  H HB2  . ALA B 1 6   ? -26.911 -23.567 59.997 1.00 42.19  ? 6   ALA B HB2  1 
ATOM   6416  H HB3  . ALA B 1 6   ? -28.053 -23.408 58.905 1.00 42.19  ? 6   ALA B HB3  1 
ATOM   6417  N N    . ILE B 1 7   ? -30.502 -22.066 59.376 1.00 25.00  ? 7   ILE B N    1 
ATOM   6418  C CA   . ILE B 1 7   ? -31.533 -21.294 58.691 1.00 32.12  ? 7   ILE B CA   1 
ATOM   6419  C C    . ILE B 1 7   ? -32.263 -20.367 59.665 1.00 28.16  ? 7   ILE B C    1 
ATOM   6420  O O    . ILE B 1 7   ? -32.485 -19.180 59.366 1.00 25.82  ? 7   ILE B O    1 
ATOM   6421  C CB   . ILE B 1 7   ? -32.473 -22.262 57.955 1.00 32.96  ? 7   ILE B CB   1 
ATOM   6422  C CG1  . ILE B 1 7   ? -31.741 -22.809 56.727 1.00 30.60  ? 7   ILE B CG1  1 
ATOM   6423  C CG2  . ILE B 1 7   ? -33.714 -21.577 57.523 1.00 25.46  ? 7   ILE B CG2  1 
ATOM   6424  C CD1  . ILE B 1 7   ? -32.314 -24.118 56.177 1.00 39.59  ? 7   ILE B CD1  1 
ATOM   6425  H H    . ILE B 1 7   ? -30.642 -22.914 59.414 1.00 30.37  ? 7   ILE B H    1 
ATOM   6426  H HA   . ILE B 1 7   ? -31.122 -20.714 58.031 1.00 38.91  ? 7   ILE B HA   1 
ATOM   6427  H HB   . ILE B 1 7   ? -32.717 -22.981 58.558 1.00 39.91  ? 7   ILE B HB   1 
ATOM   6428  H HG12 . ILE B 1 7   ? -31.789 -22.147 56.019 1.00 37.09  ? 7   ILE B HG12 1 
ATOM   6429  H HG13 . ILE B 1 7   ? -30.815 -22.972 56.966 1.00 37.09  ? 7   ILE B HG13 1 
ATOM   6430  H HG21 . ILE B 1 7   ? -34.235 -22.184 56.975 1.00 30.91  ? 7   ILE B HG21 1 
ATOM   6431  H HG22 . ILE B 1 7   ? -34.223 -21.322 58.308 1.00 30.91  ? 7   ILE B HG22 1 
ATOM   6432  H HG23 . ILE B 1 7   ? -33.478 -20.788 57.011 1.00 30.91  ? 7   ILE B HG23 1 
ATOM   6433  H HD11 . ILE B 1 7   ? -31.803 -24.384 55.397 1.00 47.87  ? 7   ILE B HD11 1 
ATOM   6434  H HD12 . ILE B 1 7   ? -32.252 -24.802 56.862 1.00 47.87  ? 7   ILE B HD12 1 
ATOM   6435  H HD13 . ILE B 1 7   ? -33.243 -23.978 55.933 1.00 47.87  ? 7   ILE B HD13 1 
ATOM   6436  N N    . GLU B 1 8   ? -32.598 -20.864 60.863 1.00 29.48  ? 8   GLU B N    1 
ATOM   6437  C CA   . GLU B 1 8   ? -33.230 -20.006 61.865 1.00 26.59  ? 8   GLU B CA   1 
ATOM   6438  C C    . GLU B 1 8   ? -32.319 -18.851 62.257 1.00 28.11  ? 8   GLU B C    1 
ATOM   6439  O O    . GLU B 1 8   ? -32.783 -17.720 62.463 1.00 33.82  ? 8   GLU B O    1 
ATOM   6440  C CB   . GLU B 1 8   ? -33.606 -20.823 63.101 1.00 30.06  ? 8   GLU B CB   1 
ATOM   6441  C CG   . GLU B 1 8   ? -34.808 -21.752 62.902 1.00 31.92  ? 8   GLU B CG   1 
ATOM   6442  C CD   . GLU B 1 8   ? -34.904 -22.859 63.946 1.00 39.68  ? 8   GLU B CD   1 
ATOM   6443  O OE1  . GLU B 1 8   ? -34.041 -22.930 64.856 1.00 45.75  ? 8   GLU B OE1  1 
ATOM   6444  O OE2  . GLU B 1 8   ? -35.842 -23.680 63.852 1.00 46.55  ? 8   GLU B OE2  1 
ATOM   6445  H H    . GLU B 1 8   ? -32.472 -21.677 61.113 1.00 35.74  ? 8   GLU B H    1 
ATOM   6446  H HA   . GLU B 1 8   ? -34.043 -19.639 61.485 1.00 32.27  ? 8   GLU B HA   1 
ATOM   6447  H HB2  . GLU B 1 8   ? -32.847 -21.373 63.351 1.00 36.44  ? 8   GLU B HB2  1 
ATOM   6448  H HB3  . GLU B 1 8   ? -33.823 -20.211 63.822 1.00 36.44  ? 8   GLU B HB3  1 
ATOM   6449  H HG2  . GLU B 1 8   ? -35.621 -21.226 62.952 1.00 38.67  ? 8   GLU B HG2  1 
ATOM   6450  H HG3  . GLU B 1 8   ? -34.737 -22.172 62.031 1.00 38.67  ? 8   GLU B HG3  1 
ATOM   6451  N N    . THR B 1 9   ? -31.021 -19.117 62.381 1.00 29.67  ? 9   THR B N    1 
ATOM   6452  C CA   . THR B 1 9   ? -30.087 -18.061 62.747 1.00 33.33  ? 9   THR B CA   1 
ATOM   6453  C C    . THR B 1 9   ? -30.050 -16.986 61.680 1.00 29.00  ? 9   THR B C    1 
ATOM   6454  O O    . THR B 1 9   ? -30.052 -15.785 61.977 1.00 28.83  ? 9   THR B O    1 
ATOM   6455  C CB   . THR B 1 9   ? -28.679 -18.628 62.930 1.00 31.04  ? 9   THR B CB   1 
ATOM   6456  O OG1  . THR B 1 9   ? -28.668 -19.564 64.010 1.00 29.40  ? 9   THR B OG1  1 
ATOM   6457  C CG2  . THR B 1 9   ? -27.675 -17.502 63.190 1.00 28.84  ? 9   THR B CG2  1 
ATOM   6458  H H    . THR B 1 9   ? -30.662 -19.890 62.261 1.00 35.97  ? 9   THR B H    1 
ATOM   6459  H HA   . THR B 1 9   ? -30.380 -17.677 63.588 1.00 40.36  ? 9   THR B HA   1 
ATOM   6460  H HB   . THR B 1 9   ? -28.405 -19.088 62.121 1.00 37.61  ? 9   THR B HB   1 
ATOM   6461  H HG1  . THR B 1 9   ? -29.159 -20.221 63.826 1.00 35.65  ? 9   THR B HG1  1 
ATOM   6462  H HG21 . THR B 1 9   ? -26.935 -17.833 63.722 1.00 34.98  ? 9   THR B HG21 1 
ATOM   6463  H HG22 . THR B 1 9   ? -27.331 -17.163 62.348 1.00 34.98  ? 9   THR B HG22 1 
ATOM   6464  H HG23 . THR B 1 9   ? -28.107 -16.777 63.668 1.00 34.98  ? 9   THR B HG23 1 
ATOM   6465  N N    . ALA B 1 10  ? -29.957 -17.414 60.424 1.00 36.04  ? 10  ALA B N    1 
ATOM   6466  C CA   . ALA B 1 10  ? -29.825 -16.468 59.331 1.00 34.65  ? 10  ALA B CA   1 
ATOM   6467  C C    . ALA B 1 10  ? -31.067 -15.611 59.256 1.00 31.69  ? 10  ALA B C    1 
ATOM   6468  O O    . ALA B 1 10  ? -30.988 -14.401 58.995 1.00 30.58  ? 10  ALA B O    1 
ATOM   6469  C CB   . ALA B 1 10  ? -29.593 -17.220 58.020 1.00 28.42  ? 10  ALA B CB   1 
ATOM   6470  H H    . ALA B 1 10  ? -29.968 -18.240 60.184 1.00 43.61  ? 10  ALA B H    1 
ATOM   6471  H HA   . ALA B 1 10  ? -29.057 -15.893 59.472 1.00 41.95  ? 10  ALA B HA   1 
ATOM   6472  H HB1  . ALA B 1 10  ? -29.214 -16.610 57.369 1.00 34.48  ? 10  ALA B HB1  1 
ATOM   6473  H HB2  . ALA B 1 10  ? -28.980 -17.954 58.182 1.00 34.48  ? 10  ALA B HB2  1 
ATOM   6474  H HB3  . ALA B 1 10  ? -30.441 -17.562 57.698 1.00 34.48  ? 10  ALA B HB3  1 
ATOM   6475  N N    . ALA B 1 11  ? -32.225 -16.238 59.511 1.00 27.60  ? 11  ALA B N    1 
ATOM   6476  C CA   . ALA B 1 11  ? -33.499 -15.530 59.490 1.00 24.97  ? 11  ALA B CA   1 
ATOM   6477  C C    . ALA B 1 11  ? -33.579 -14.528 60.626 1.00 32.51  ? 11  ALA B C    1 
ATOM   6478  O O    . ALA B 1 11  ? -33.992 -13.384 60.428 1.00 38.03  ? 11  ALA B O    1 
ATOM   6479  C CB   . ALA B 1 11  ? -34.647 -16.527 59.597 1.00 24.70  ? 11  ALA B CB   1 
ATOM   6480  H H    . ALA B 1 11  ? -32.295 -17.074 59.699 1.00 33.49  ? 11  ALA B H    1 
ATOM   6481  H HA   . ALA B 1 11  ? -33.579 -15.054 58.649 1.00 30.33  ? 11  ALA B HA   1 
ATOM   6482  H HB1  . ALA B 1 11  ? -35.483 -16.040 59.661 1.00 30.01  ? 11  ALA B HB1  1 
ATOM   6483  H HB2  . ALA B 1 11  ? -34.651 -17.090 58.807 1.00 30.01  ? 11  ALA B HB2  1 
ATOM   6484  H HB3  . ALA B 1 11  ? -34.520 -17.072 60.390 1.00 30.01  ? 11  ALA B HB3  1 
ATOM   6485  N N    . ALA B 1 12  ? -33.176 -14.934 61.831 1.00 38.60  ? 12  ALA B N    1 
ATOM   6486  C CA   . ALA B 1 12  ? -33.195 -14.005 62.956 1.00 35.27  ? 12  ALA B CA   1 
ATOM   6487  C C    . ALA B 1 12  ? -32.403 -12.742 62.638 1.00 35.25  ? 12  ALA B C    1 
ATOM   6488  O O    . ALA B 1 12  ? -32.878 -11.625 62.887 1.00 36.43  ? 12  ALA B O    1 
ATOM   6489  C CB   . ALA B 1 12  ? -32.657 -14.688 64.208 1.00 35.14  ? 12  ALA B CB   1 
ATOM   6490  H H    . ALA B 1 12  ? -32.893 -15.725 62.018 1.00 46.69  ? 12  ALA B H    1 
ATOM   6491  H HA   . ALA B 1 12  ? -34.113 -13.745 63.133 1.00 42.69  ? 12  ALA B HA   1 
ATOM   6492  H HB1  . ALA B 1 12  ? -32.691 -14.063 64.948 1.00 42.54  ? 12  ALA B HB1  1 
ATOM   6493  H HB2  . ALA B 1 12  ? -33.205 -15.464 64.405 1.00 42.54  ? 12  ALA B HB2  1 
ATOM   6494  H HB3  . ALA B 1 12  ? -31.741 -14.963 64.049 1.00 42.54  ? 12  ALA B HB3  1 
ATOM   6495  N N    . ILE B 1 13  ? -31.210 -12.905 62.044 1.00 31.95  ? 13  ILE B N    1 
ATOM   6496  C CA   . ILE B 1 13  ? -30.367 -11.761 61.678 1.00 36.13  ? 13  ILE B CA   1 
ATOM   6497  C C    . ILE B 1 13  ? -30.990 -10.921 60.557 1.00 39.05  ? 13  ILE B C    1 
ATOM   6498  O O    . ILE B 1 13  ? -30.986 -9.683  60.603 1.00 34.95  ? 13  ILE B O    1 
ATOM   6499  C CB   . ILE B 1 13  ? -28.970 -12.249 61.263 1.00 30.20  ? 13  ILE B CB   1 
ATOM   6500  C CG1  . ILE B 1 13  ? -28.293 -12.853 62.463 1.00 33.20  ? 13  ILE B CG1  1 
ATOM   6501  C CG2  . ILE B 1 13  ? -28.216 -11.116 60.643 1.00 30.83  ? 13  ILE B CG2  1 
ATOM   6502  C CD1  . ILE B 1 13  ? -27.164 -13.750 62.090 1.00 40.48  ? 13  ILE B CD1  1 
ATOM   6503  H H    . ILE B 1 13  ? -30.867 -13.668 61.842 1.00 38.71  ? 13  ILE B H    1 
ATOM   6504  H HA   . ILE B 1 13  ? -30.298 -11.195 62.463 1.00 43.73  ? 13  ILE B HA   1 
ATOM   6505  H HB   . ILE B 1 13  ? -29.021 -12.944 60.589 1.00 36.61  ? 13  ILE B HB   1 
ATOM   6506  H HG12 . ILE B 1 13  ? -27.941 -12.141 63.020 1.00 40.20  ? 13  ILE B HG12 1 
ATOM   6507  H HG13 . ILE B 1 13  ? -28.940 -13.376 62.962 1.00 40.20  ? 13  ILE B HG13 1 
ATOM   6508  H HG21 . ILE B 1 13  ? -27.268 -11.318 60.666 1.00 37.36  ? 13  ILE B HG21 1 
ATOM   6509  H HG22 . ILE B 1 13  ? -28.509 -11.007 59.724 1.00 37.36  ? 13  ILE B HG22 1 
ATOM   6510  H HG23 . ILE B 1 13  ? -28.395 -10.306 61.145 1.00 37.36  ? 13  ILE B HG23 1 
ATOM   6511  H HD11 . ILE B 1 13  ? -26.883 -14.247 62.874 1.00 48.95  ? 13  ILE B HD11 1 
ATOM   6512  H HD12 . ILE B 1 13  ? -27.462 -14.363 61.400 1.00 48.95  ? 13  ILE B HD12 1 
ATOM   6513  H HD13 . ILE B 1 13  ? -26.429 -13.211 61.759 1.00 48.95  ? 13  ILE B HD13 1 
ATOM   6514  N N    . ALA B 1 14  ? -31.459 -11.574 59.496 1.00 37.63  ? 14  ALA B N    1 
ATOM   6515  C CA   . ALA B 1 14  ? -32.064 -10.826 58.403 1.00 34.23  ? 14  ALA B CA   1 
ATOM   6516  C C    . ALA B 1 14  ? -33.260 -10.023 58.861 1.00 35.01  ? 14  ALA B C    1 
ATOM   6517  O O    . ALA B 1 14  ? -33.613 -9.032  58.222 1.00 37.65  ? 14  ALA B O    1 
ATOM   6518  C CB   . ALA B 1 14  ? -32.524 -11.762 57.295 1.00 28.38  ? 14  ALA B CB   1 
ATOM   6519  H H    . ALA B 1 14  ? -31.438 -12.427 59.388 1.00 45.53  ? 14  ALA B H    1 
ATOM   6520  H HA   . ALA B 1 14  ? -31.384 -10.229 58.055 1.00 41.44  ? 14  ALA B HA   1 
ATOM   6521  H HB1  . ALA B 1 14  ? -32.983 -11.244 56.614 1.00 34.43  ? 14  ALA B HB1  1 
ATOM   6522  H HB2  . ALA B 1 14  ? -31.750 -12.201 56.910 1.00 34.43  ? 14  ALA B HB2  1 
ATOM   6523  H HB3  . ALA B 1 14  ? -33.127 -12.423 57.669 1.00 34.43  ? 14  ALA B HB3  1 
ATOM   6524  N N    . GLY B 1 15  ? -33.919 -10.471 59.923 1.00 33.80  ? 15  GLY B N    1 
ATOM   6525  C CA   . GLY B 1 15  ? -35.127 -9.874  60.429 1.00 33.65  ? 15  GLY B CA   1 
ATOM   6526  C C    . GLY B 1 15  ? -34.946 -8.969  61.623 1.00 39.54  ? 15  GLY B C    1 
ATOM   6527  O O    . GLY B 1 15  ? -35.931 -8.412  62.114 1.00 46.80  ? 15  GLY B O    1 
ATOM   6528  H H    . GLY B 1 15  ? -33.667 -11.153 60.383 1.00 40.93  ? 15  GLY B H    1 
ATOM   6529  H HA2  . GLY B 1 15  ? -35.533 -9.350  59.721 1.00 40.75  ? 15  GLY B HA2  1 
ATOM   6530  H HA3  . GLY B 1 15  ? -35.737 -10.583 60.687 1.00 40.75  ? 15  GLY B HA3  1 
ATOM   6531  N N    . GLY B 1 16  ? -33.724 -8.788  62.106 1.00 43.89  ? 16  GLY B N    1 
ATOM   6532  C CA   . GLY B 1 16  ? -33.488 -7.847  63.182 1.00 43.29  ? 16  GLY B CA   1 
ATOM   6533  C C    . GLY B 1 16  ? -33.762 -8.368  64.568 1.00 37.33  ? 16  GLY B C    1 
ATOM   6534  O O    . GLY B 1 16  ? -33.541 -7.639  65.540 1.00 43.80  ? 16  GLY B O    1 
ATOM   6535  H H    . GLY B 1 16  ? -33.021 -9.198  61.827 1.00 53.04  ? 16  GLY B H    1 
ATOM   6536  H HA2  . GLY B 1 16  ? -32.559 -7.570  63.151 1.00 52.32  ? 16  GLY B HA2  1 
ATOM   6537  H HA3  . GLY B 1 16  ? -34.054 -7.072  63.042 1.00 52.32  ? 16  GLY B HA3  1 
ATOM   6538  N N    . SER B 1 17  ? -34.246 -9.598  64.703 1.00 40.13  ? 17  SER B N    1 
ATOM   6539  C CA   . SER B 1 17  ? -34.283 -10.214 66.022 1.00 38.66  ? 17  SER B CA   1 
ATOM   6540  C C    . SER B 1 17  ? -32.950 -10.018 66.757 1.00 46.47  ? 17  SER B C    1 
ATOM   6541  O O    . SER B 1 17  ? -32.907 -9.525  67.892 1.00 45.73  ? 17  SER B O    1 
ATOM   6542  C CB   . SER B 1 17  ? -34.603 -11.700 65.865 1.00 38.79  ? 17  SER B CB   1 
ATOM   6543  O OG   . SER B 1 17  ? -33.917 -12.434 66.873 1.00 60.30  ? 17  SER B OG   1 
ATOM   6544  H H    . SER B 1 17  ? -34.551 -10.084 64.063 1.00 48.52  ? 17  SER B H    1 
ATOM   6545  H HA   . SER B 1 17  ? -34.979 -9.801  66.557 1.00 46.76  ? 17  SER B HA   1 
ATOM   6546  H HB2  . SER B 1 17  ? -35.558 -11.836 65.961 1.00 46.92  ? 17  SER B HB2  1 
ATOM   6547  H HB3  . SER B 1 17  ? -34.311 -12.002 64.990 1.00 46.92  ? 17  SER B HB3  1 
ATOM   6548  H HG   . SER B 1 17  ? -34.240 -13.207 66.935 1.00 72.73  ? 17  SER B HG   1 
ATOM   6549  N N    . MET B 1 18  ? -31.848 -10.411 66.119 1.00 45.78  ? 18  MET B N    1 
ATOM   6550  C CA   . MET B 1 18  ? -30.512 -10.299 66.690 1.00 46.29  ? 18  MET B CA   1 
ATOM   6551  C C    . MET B 1 18  ? -29.584 -9.854  65.575 1.00 36.73  ? 18  MET B C    1 
ATOM   6552  O O    . MET B 1 18  ? -29.938 -9.916  64.398 1.00 43.40  ? 18  MET B O    1 
ATOM   6553  C CB   . MET B 1 18  ? -30.030 -11.629 67.296 1.00 48.74  ? 18  MET B CB   1 
ATOM   6554  C CG   . MET B 1 18  ? -30.320 -12.855 66.423 1.00 45.85  ? 18  MET B CG   1 
ATOM   6555  S SD   . MET B 1 18  ? -29.279 -14.323 66.719 1.00 46.12  ? 18  MET B SD   1 
ATOM   6556  C CE   . MET B 1 18  ? -30.275 -15.197 67.927 1.00 47.19  ? 18  MET B CE   1 
ATOM   6557  H H    . MET B 1 18  ? -31.851 -10.755 65.330 1.00 55.30  ? 18  MET B H    1 
ATOM   6558  H HA   . MET B 1 18  ? -30.509 -9.648  67.409 1.00 55.91  ? 18  MET B HA   1 
ATOM   6559  H HB2  . MET B 1 18  ? -29.070 -11.580 67.426 1.00 58.85  ? 18  MET B HB2  1 
ATOM   6560  H HB3  . MET B 1 18  ? -30.474 -11.761 68.148 1.00 58.85  ? 18  MET B HB3  1 
ATOM   6561  H HG2  . MET B 1 18  ? -31.240 -13.123 66.575 1.00 55.39  ? 18  MET B HG2  1 
ATOM   6562  H HG3  . MET B 1 18  ? -30.198 -12.601 65.495 1.00 55.39  ? 18  MET B HG3  1 
ATOM   6563  H HE1  . MET B 1 18  ? -29.815 -16.011 68.186 1.00 57.00  ? 18  MET B HE1  1 
ATOM   6564  H HE2  . MET B 1 18  ? -30.403 -14.628 68.702 1.00 57.00  ? 18  MET B HE2  1 
ATOM   6565  H HE3  . MET B 1 18  ? -31.134 -15.414 67.531 1.00 57.00  ? 18  MET B HE3  1 
ATOM   6566  N N    . THR B 1 19  ? -28.401 -9.395  65.949 1.00 34.15  ? 19  THR B N    1 
ATOM   6567  C CA   . THR B 1 19  ? -27.391 -8.952  64.998 1.00 38.87  ? 19  THR B CA   1 
ATOM   6568  C C    . THR B 1 19  ? -26.370 -10.059 64.763 1.00 40.37  ? 19  THR B C    1 
ATOM   6569  O O    . THR B 1 19  ? -26.248 -10.997 65.551 1.00 39.16  ? 19  THR B O    1 
ATOM   6570  C CB   . THR B 1 19  ? -26.686 -7.688  65.502 1.00 39.31  ? 19  THR B CB   1 
ATOM   6571  O OG1  . THR B 1 19  ? -25.773 -8.009  66.564 1.00 46.20  ? 19  THR B OG1  1 
ATOM   6572  C CG2  . THR B 1 19  ? -27.695 -6.719  66.026 1.00 39.09  ? 19  THR B CG2  1 
ATOM   6573  H H    . THR B 1 19  ? -28.151 -9.327  66.769 1.00 41.35  ? 19  THR B H    1 
ATOM   6574  H HA   . THR B 1 19  ? -27.816 -8.741  64.152 1.00 47.01  ? 19  THR B HA   1 
ATOM   6575  H HB   . THR B 1 19  ? -26.194 -7.288  64.768 1.00 47.53  ? 19  THR B HB   1 
ATOM   6576  H HG1  . THR B 1 19  ? -24.993 -7.782  66.351 1.00 55.81  ? 19  THR B HG1  1 
ATOM   6577  H HG21 . THR B 1 19  ? -27.313 -5.828  66.060 1.00 47.28  ? 19  THR B HG21 1 
ATOM   6578  H HG22 . THR B 1 19  ? -28.474 -6.707  65.449 1.00 47.28  ? 19  THR B HG22 1 
ATOM   6579  H HG23 . THR B 1 19  ? -27.970 -6.978  66.920 1.00 47.28  ? 19  THR B HG23 1 
ATOM   6580  N N    . ALA B 1 20  ? -25.637 -9.950  63.649 1.00 41.68  ? 20  ALA B N    1 
ATOM   6581  C CA   . ALA B 1 20  ? -24.611 -10.950 63.370 1.00 37.31  ? 20  ALA B CA   1 
ATOM   6582  C C    . ALA B 1 20  ? -23.603 -11.022 64.510 1.00 38.76  ? 20  ALA B C    1 
ATOM   6583  O O    . ALA B 1 20  ? -23.206 -12.115 64.926 1.00 42.11  ? 20  ALA B O    1 
ATOM   6584  C CB   . ALA B 1 20  ? -23.902 -10.640 62.053 1.00 38.98  ? 20  ALA B CB   1 
ATOM   6585  H H    . ALA B 1 20  ? -25.714 -9.328  63.061 1.00 50.38  ? 20  ALA B H    1 
ATOM   6586  H HA   . ALA B 1 20  ? -25.038 -11.815 63.277 1.00 45.14  ? 20  ALA B HA   1 
ATOM   6587  H HB1  . ALA B 1 20  ? -23.053 -11.109 62.034 1.00 47.14  ? 20  ALA B HB1  1 
ATOM   6588  H HB2  . ALA B 1 20  ? -24.460 -10.937 61.317 1.00 47.14  ? 20  ALA B HB2  1 
ATOM   6589  H HB3  . ALA B 1 20  ? -23.753 -9.684  61.991 1.00 47.14  ? 20  ALA B HB3  1 
ATOM   6590  N N    . LEU B 1 21  ? -23.190 -9.867  65.038 1.00 36.91  ? 21  LEU B N    1 
ATOM   6591  C CA   . LEU B 1 21  ? -22.191 -9.871  66.098 1.00 33.84  ? 21  LEU B CA   1 
ATOM   6592  C C    . LEU B 1 21  ? -22.736 -10.556 67.337 1.00 33.16  ? 21  LEU B C    1 
ATOM   6593  O O    . LEU B 1 21  ? -22.050 -11.374 67.963 1.00 35.03  ? 21  LEU B O    1 
ATOM   6594  C CB   . LEU B 1 21  ? -21.761 -8.451  66.427 1.00 32.26  ? 21  LEU B CB   1 
ATOM   6595  C CG   . LEU B 1 21  ? -20.661 -8.465  67.470 1.00 37.80  ? 21  LEU B CG   1 
ATOM   6596  C CD1  . LEU B 1 21  ? -19.453 -9.266  66.936 1.00 42.51  ? 21  LEU B CD1  1 
ATOM   6597  C CD2  . LEU B 1 21  ? -20.271 -7.077  67.855 1.00 36.43  ? 21  LEU B CD2  1 
ATOM   6598  H H    . LEU B 1 21  ? -23.468 -9.087  64.804 1.00 44.66  ? 21  LEU B H    1 
ATOM   6599  H HA   . LEU B 1 21  ? -21.408 -10.353 65.791 1.00 40.98  ? 21  LEU B HA   1 
ATOM   6600  H HB2  . LEU B 1 21  ? -21.425 -8.019  65.626 1.00 39.08  ? 21  LEU B HB2  1 
ATOM   6601  H HB3  . LEU B 1 21  ? -22.517 -7.955  66.779 1.00 39.08  ? 21  LEU B HB3  1 
ATOM   6602  H HG   . LEU B 1 21  ? -20.980 -8.899  68.277 1.00 45.72  ? 21  LEU B HG   1 
ATOM   6603  H HD11 . LEU B 1 21  ? -18.634 -8.838  67.231 1.00 51.37  ? 21  LEU B HD11 1 
ATOM   6604  H HD12 . LEU B 1 21  ? -19.496 -10.171 67.282 1.00 51.37  ? 21  LEU B HD12 1 
ATOM   6605  H HD13 . LEU B 1 21  ? -19.488 -9.281  65.966 1.00 51.37  ? 21  LEU B HD13 1 
ATOM   6606  H HD21 . LEU B 1 21  ? -19.457 -7.112  68.382 1.00 44.08  ? 21  LEU B HD21 1 
ATOM   6607  H HD22 . LEU B 1 21  ? -20.120 -6.557  67.050 1.00 44.08  ? 21  LEU B HD22 1 
ATOM   6608  H HD23 . LEU B 1 21  ? -20.986 -6.681  68.376 1.00 44.08  ? 21  LEU B HD23 1 
ATOM   6609  N N    . GLU B 1 22  ? -23.974 -10.240 67.712 1.00 33.44  ? 22  GLU B N    1 
ATOM   6610  C CA   . GLU B 1 22  ? -24.607 -10.973 68.802 1.00 38.73  ? 22  GLU B CA   1 
ATOM   6611  C C    . GLU B 1 22  ? -24.585 -12.476 68.526 1.00 35.15  ? 22  GLU B C    1 
ATOM   6612  O O    . GLU B 1 22  ? -24.166 -13.264 69.379 1.00 38.04  ? 22  GLU B O    1 
ATOM   6613  C CB   . GLU B 1 22  ? -26.042 -10.474 69.013 1.00 43.65  ? 22  GLU B CB   1 
ATOM   6614  C CG   . GLU B 1 22  ? -26.172 -9.204  69.885 1.00 39.81  ? 22  GLU B CG   1 
ATOM   6615  C CD   . GLU B 1 22  ? -27.509 -8.486  69.724 1.00 49.41  ? 22  GLU B CD   1 
ATOM   6616  O OE1  . GLU B 1 22  ? -28.386 -8.932  68.938 1.00 50.05  ? 22  GLU B OE1  1 
ATOM   6617  O OE2  . GLU B 1 22  ? -27.680 -7.453  70.389 1.00 60.36  ? 22  GLU B OE2  1 
ATOM   6618  H H    . GLU B 1 22  ? -24.456 -9.621  67.360 1.00 40.49  ? 22  GLU B H    1 
ATOM   6619  H HA   . GLU B 1 22  ? -24.117 -10.806 69.623 1.00 46.85  ? 22  GLU B HA   1 
ATOM   6620  H HB2  . GLU B 1 22  ? -26.428 -10.273 68.146 1.00 52.75  ? 22  GLU B HB2  1 
ATOM   6621  H HB3  . GLU B 1 22  ? -26.551 -11.177 69.447 1.00 52.75  ? 22  GLU B HB3  1 
ATOM   6622  H HG2  . GLU B 1 22  ? -26.080 -9.454  70.817 1.00 48.14  ? 22  GLU B HG2  1 
ATOM   6623  H HG3  . GLU B 1 22  ? -25.469 -8.582  69.637 1.00 48.14  ? 22  GLU B HG3  1 
ATOM   6624  N N    . ALA B 1 23  ? -25.005 -12.893 67.320 1.00 36.53  ? 23  ALA B N    1 
ATOM   6625  C CA   . ALA B 1 23  ? -25.032 -14.324 66.999 1.00 39.89  ? 23  ALA B CA   1 
ATOM   6626  C C    . ALA B 1 23  ? -23.650 -14.948 67.179 1.00 37.85  ? 23  ALA B C    1 
ATOM   6627  O O    . ALA B 1 23  ? -23.509 -16.043 67.755 1.00 33.77  ? 23  ALA B O    1 
ATOM   6628  C CB   . ALA B 1 23  ? -25.531 -14.556 65.566 1.00 33.91  ? 23  ALA B CB   1 
ATOM   6629  H H    . ALA B 1 23  ? -25.274 -12.377 66.686 1.00 44.21  ? 23  ALA B H    1 
ATOM   6630  H HA   . ALA B 1 23  ? -25.655 -14.759 67.602 1.00 48.24  ? 23  ALA B HA   1 
ATOM   6631  H HB1  . ALA B 1 23  ? -25.703 -15.502 65.441 1.00 41.06  ? 23  ALA B HB1  1 
ATOM   6632  H HB2  . ALA B 1 23  ? -26.347 -14.049 65.430 1.00 41.06  ? 23  ALA B HB2  1 
ATOM   6633  H HB3  . ALA B 1 23  ? -24.849 -14.258 64.943 1.00 41.06  ? 23  ALA B HB3  1 
ATOM   6634  N N    . CYS B 1 24  ? -22.616 -14.255 66.697 1.00 35.77  ? 24  CYS B N    1 
ATOM   6635  C CA   . CYS B 1 24  ? -21.248 -14.731 66.862 1.00 35.63  ? 24  CYS B CA   1 
ATOM   6636  C C    . CYS B 1 24  ? -20.857 -14.796 68.332 1.00 33.68  ? 24  CYS B C    1 
ATOM   6637  O O    . CYS B 1 24  ? -20.200 -15.748 68.771 1.00 34.35  ? 24  CYS B O    1 
ATOM   6638  C CB   . CYS B 1 24  ? -20.311 -13.815 66.079 1.00 30.41  ? 24  CYS B CB   1 
ATOM   6639  S SG   . CYS B 1 24  ? -18.621 -14.310 66.147 1.00 41.62  ? 24  CYS B SG   1 
ATOM   6640  H H    . CYS B 1 24  ? -22.682 -13.510 66.272 1.00 43.30  ? 24  CYS B H    1 
ATOM   6641  H HA   . CYS B 1 24  ? -21.167 -15.630 66.507 1.00 43.13  ? 24  CYS B HA   1 
ATOM   6642  H HB2  . CYS B 1 24  ? -20.583 -13.812 65.148 1.00 36.85  ? 24  CYS B HB2  1 
ATOM   6643  H HB3  . CYS B 1 24  ? -20.373 -12.919 66.446 1.00 36.85  ? 24  CYS B HB3  1 
ATOM   6644  H HG   . CYS B 1 24  ? -17.942 -13.448 65.661 1.00 50.32  ? 24  CYS B HG   1 
ATOM   6645  N N    . ASP B 1 25  ? -21.239 -13.793 69.113 1.00 37.23  ? 25  ASP B N    1 
ATOM   6646  C CA   . ASP B 1 25  ? -20.821 -13.782 70.505 1.00 32.12  ? 25  ASP B CA   1 
ATOM   6647  C C    . ASP B 1 25  ? -21.556 -14.842 71.308 1.00 34.72  ? 25  ASP B C    1 
ATOM   6648  O O    . ASP B 1 25  ? -21.014 -15.329 72.308 1.00 36.00  ? 25  ASP B O    1 
ATOM   6649  C CB   . ASP B 1 25  ? -21.027 -12.385 71.080 1.00 33.21  ? 25  ASP B CB   1 
ATOM   6650  C CG   . ASP B 1 25  ? -19.879 -11.433 70.720 1.00 39.65  ? 25  ASP B CG   1 
ATOM   6651  O OD1  . ASP B 1 25  ? -18.776 -11.939 70.432 1.00 41.72  ? 25  ASP B OD1  1 
ATOM   6652  O OD2  . ASP B 1 25  ? -20.061 -10.188 70.751 1.00 40.39  ? 25  ASP B OD2  1 
ATOM   6653  H H    . ASP B 1 25  ? -21.726 -13.128 68.868 1.00 45.04  ? 25  ASP B H    1 
ATOM   6654  H HA   . ASP B 1 25  ? -19.874 -13.977 70.580 1.00 38.91  ? 25  ASP B HA   1 
ATOM   6655  H HB2  . ASP B 1 25  ? -21.850 -12.013 70.726 1.00 40.22  ? 25  ASP B HB2  1 
ATOM   6656  H HB3  . ASP B 1 25  ? -21.078 -12.444 72.047 1.00 40.22  ? 25  ASP B HB3  1 
ATOM   6657  N N    . ALA B 1 26  ? -22.745 -15.255 70.866 1.00 36.12  ? 26  ALA B N    1 
ATOM   6658  C CA   . ALA B 1 26  ? -23.426 -16.353 71.543 1.00 31.01  ? 26  ALA B CA   1 
ATOM   6659  C C    . ALA B 1 26  ? -22.783 -17.697 71.223 1.00 36.03  ? 26  ALA B C    1 
ATOM   6660  O O    . ALA B 1 26  ? -22.724 -18.581 72.082 1.00 38.92  ? 26  ALA B O    1 
ATOM   6661  C CB   . ALA B 1 26  ? -24.887 -16.384 71.140 1.00 31.41  ? 26  ALA B CB   1 
ATOM   6662  H H    . ALA B 1 26  ? -23.166 -14.924 70.194 1.00 43.72  ? 26  ALA B H    1 
ATOM   6663  H HA   . ALA B 1 26  ? -23.364 -16.203 72.499 1.00 37.58  ? 26  ALA B HA   1 
ATOM   6664  H HB1  . ALA B 1 26  ? -25.325 -17.119 71.596 1.00 38.06  ? 26  ALA B HB1  1 
ATOM   6665  H HB2  . ALA B 1 26  ? -25.302 -15.544 71.391 1.00 38.06  ? 26  ALA B HB2  1 
ATOM   6666  H HB3  . ALA B 1 26  ? -24.948 -16.508 70.180 1.00 38.06  ? 26  ALA B HB3  1 
ATOM   6667  N N    . ALA B 1 27  ? -22.336 -17.889 69.979 1.00 34.08  ? 27  ALA B N    1 
ATOM   6668  C CA   . ALA B 1 27  ? -21.608 -19.108 69.655 1.00 32.94  ? 27  ALA B CA   1 
ATOM   6669  C C    . ALA B 1 27  ? -20.323 -19.190 70.465 1.00 29.78  ? 27  ALA B C    1 
ATOM   6670  O O    . ALA B 1 27  ? -19.988 -20.230 71.043 1.00 28.48  ? 27  ALA B O    1 
ATOM   6671  C CB   . ALA B 1 27  ? -21.293 -19.155 68.159 1.00 28.53  ? 27  ALA B CB   1 
ATOM   6672  H H    . ALA B 1 27  ? -22.440 -17.342 69.325 1.00 41.26  ? 27  ALA B H    1 
ATOM   6673  H HA   . ALA B 1 27  ? -22.164 -19.874 69.868 1.00 39.90  ? 27  ALA B HA   1 
ATOM   6674  H HB1  . ALA B 1 27  ? -20.806 -19.971 67.964 1.00 34.60  ? 27  ALA B HB1  1 
ATOM   6675  H HB2  . ALA B 1 27  ? -22.125 -19.140 67.661 1.00 34.60  ? 27  ALA B HB2  1 
ATOM   6676  H HB3  . ALA B 1 27  ? -20.753 -18.384 67.926 1.00 34.60  ? 27  ALA B HB3  1 
ATOM   6677  N N    . ILE B 1 28  ? -19.563 -18.105 70.490 1.00 30.43  ? 28  ILE B N    1 
ATOM   6678  C CA   . ILE B 1 28  ? -18.355 -18.112 71.292 1.00 24.35  ? 28  ILE B CA   1 
ATOM   6679  C C    . ILE B 1 28  ? -18.689 -18.459 72.725 1.00 28.95  ? 28  ILE B C    1 
ATOM   6680  O O    . ILE B 1 28  ? -17.972 -19.217 73.379 1.00 33.00  ? 28  ILE B O    1 
ATOM   6681  C CB   . ILE B 1 28  ? -17.651 -16.759 71.182 1.00 27.56  ? 28  ILE B CB   1 
ATOM   6682  C CG1  . ILE B 1 28  ? -16.999 -16.648 69.813 1.00 31.26  ? 28  ILE B CG1  1 
ATOM   6683  C CG2  . ILE B 1 28  ? -16.666 -16.644 72.249 1.00 32.97  ? 28  ILE B CG2  1 
ATOM   6684  C CD1  . ILE B 1 28  ? -16.676 -15.231 69.437 1.00 29.78  ? 28  ILE B CD1  1 
ATOM   6685  H H    . ILE B 1 28  ? -19.720 -17.375 70.063 1.00 36.89  ? 28  ILE B H    1 
ATOM   6686  H HA   . ILE B 1 28  ? -17.751 -18.792 70.955 1.00 29.59  ? 28  ILE B HA   1 
ATOM   6687  H HB   . ILE B 1 28  ? -18.291 -16.036 71.276 1.00 33.43  ? 28  ILE B HB   1 
ATOM   6688  H HG12 . ILE B 1 28  ? -16.171 -17.154 69.816 1.00 37.88  ? 28  ILE B HG12 1 
ATOM   6689  H HG13 . ILE B 1 28  ? -17.604 -17.006 69.145 1.00 37.88  ? 28  ILE B HG13 1 
ATOM   6690  H HG21 . ILE B 1 28  ? -16.010 -15.973 72.002 1.00 39.93  ? 28  ILE B HG21 1 
ATOM   6691  H HG22 . ILE B 1 28  ? -17.115 -16.382 73.067 1.00 39.93  ? 28  ILE B HG22 1 
ATOM   6692  H HG23 . ILE B 1 28  ? -16.230 -17.502 72.371 1.00 39.93  ? 28  ILE B HG23 1 
ATOM   6693  H HD11 . ILE B 1 28  ? -16.386 -15.208 68.512 1.00 36.11  ? 28  ILE B HD11 1 
ATOM   6694  H HD12 . ILE B 1 28  ? -17.470 -14.686 69.548 1.00 36.11  ? 28  ILE B HD12 1 
ATOM   6695  H HD13 . ILE B 1 28  ? -15.967 -14.905 70.014 1.00 36.11  ? 28  ILE B HD13 1 
ATOM   6696  N N    . ALA B 1 29  ? -19.791 -17.932 73.240 1.00 32.94  ? 29  ALA B N    1 
ATOM   6697  C CA   . ALA B 1 29  ? -20.125 -18.237 74.627 1.00 34.15  ? 29  ALA B CA   1 
ATOM   6698  C C    . ALA B 1 29  ? -20.465 -19.708 74.802 1.00 32.49  ? 29  ALA B C    1 
ATOM   6699  O O    . ALA B 1 29  ? -20.064 -20.329 75.789 1.00 38.50  ? 29  ALA B O    1 
ATOM   6700  C CB   . ALA B 1 29  ? -21.289 -17.381 75.102 1.00 28.39  ? 29  ALA B CB   1 
ATOM   6701  H H    . ALA B 1 29  ? -20.341 -17.416 72.827 1.00 39.89  ? 29  ALA B H    1 
ATOM   6702  H HA   . ALA B 1 29  ? -19.352 -18.027 75.174 1.00 41.34  ? 29  ALA B HA   1 
ATOM   6703  H HB1  . ALA B 1 29  ? -21.708 -17.812 75.864 1.00 34.44  ? 29  ALA B HB1  1 
ATOM   6704  H HB2  . ALA B 1 29  ? -20.954 -16.508 75.360 1.00 34.44  ? 29  ALA B HB2  1 
ATOM   6705  H HB3  . ALA B 1 29  ? -21.930 -17.290 74.380 1.00 34.44  ? 29  ALA B HB3  1 
ATOM   6706  N N    . ARG B 1 30  ? -21.232 -20.280 73.875 1.00 31.53  ? 30  ARG B N    1 
ATOM   6707  C CA   . ARG B 1 30  ? -21.530 -21.705 73.964 1.00 33.06  ? 30  ARG B CA   1 
ATOM   6708  C C    . ARG B 1 30  ? -20.246 -22.520 73.942 1.00 30.44  ? 30  ARG B C    1 
ATOM   6709  O O    . ARG B 1 30  ? -20.099 -23.471 74.710 1.00 27.18  ? 30  ARG B O    1 
ATOM   6710  C CB   . ARG B 1 30  ? -22.458 -22.111 72.822 1.00 35.82  ? 30  ARG B CB   1 
ATOM   6711  C CG   . ARG B 1 30  ? -23.845 -21.546 72.974 1.00 32.92  ? 30  ARG B CG   1 
ATOM   6712  C CD   . ARG B 1 30  ? -24.805 -22.137 71.996 1.00 35.59  ? 30  ARG B CD   1 
ATOM   6713  N NE   . ARG B 1 30  ? -24.380 -22.008 70.606 1.00 34.05  ? 30  ARG B NE   1 
ATOM   6714  C CZ   . ARG B 1 30  ? -24.669 -20.984 69.809 1.00 35.56  ? 30  ARG B CZ   1 
ATOM   6715  N NH1  . ARG B 1 30  ? -25.240 -19.885 70.264 1.00 32.53  ? 30  ARG B NH1  1 
ATOM   6716  N NH2  . ARG B 1 30  ? -24.373 -21.064 68.523 1.00 32.45  ? 30  ARG B NH2  1 
ATOM   6717  H H    . ARG B 1 30  ? -21.583 -19.875 73.202 1.00 38.21  ? 30  ARG B H    1 
ATOM   6718  H HA   . ARG B 1 30  ? -21.990 -21.892 74.797 1.00 40.04  ? 30  ARG B HA   1 
ATOM   6719  H HB2  . ARG B 1 30  ? -22.090 -21.787 71.985 1.00 43.36  ? 30  ARG B HB2  1 
ATOM   6720  H HB3  . ARG B 1 30  ? -22.528 -23.079 72.801 1.00 43.36  ? 30  ARG B HB3  1 
ATOM   6721  H HG2  . ARG B 1 30  ? -24.170 -21.734 73.868 1.00 39.87  ? 30  ARG B HG2  1 
ATOM   6722  H HG3  . ARG B 1 30  ? -23.816 -20.587 72.826 1.00 39.87  ? 30  ARG B HG3  1 
ATOM   6723  H HD2  . ARG B 1 30  ? -24.904 -23.083 72.188 1.00 43.08  ? 30  ARG B HD2  1 
ATOM   6724  H HD3  . ARG B 1 30  ? -25.660 -21.689 72.087 1.00 43.08  ? 30  ARG B HD3  1 
ATOM   6725  H HE   . ARG B 1 30  ? -23.905 -22.645 70.277 1.00 41.22  ? 30  ARG B HE   1 
ATOM   6726  H HH11 . ARG B 1 30  ? -25.436 -19.817 71.098 1.00 39.40  ? 30  ARG B HH11 1 
ATOM   6727  H HH12 . ARG B 1 30  ? -25.416 -19.238 69.726 1.00 39.40  ? 30  ARG B HH12 1 
ATOM   6728  H HH21 . ARG B 1 30  ? -23.998 -21.772 68.211 1.00 39.31  ? 30  ARG B HH21 1 
ATOM   6729  H HH22 . ARG B 1 30  ? -24.555 -20.407 67.998 1.00 39.31  ? 30  ARG B HH22 1 
ATOM   6730  N N    . ILE B 1 31  ? -19.297 -22.135 73.085 1.00 31.03  ? 31  ILE B N    1 
ATOM   6731  C CA   . ILE B 1 31  ? -18.051 -22.878 72.948 1.00 35.64  ? 31  ILE B CA   1 
ATOM   6732  C C    . ILE B 1 31  ? -17.238 -22.786 74.230 1.00 29.63  ? 31  ILE B C    1 
ATOM   6733  O O    . ILE B 1 31  ? -16.843 -23.803 74.809 1.00 36.52  ? 31  ILE B O    1 
ATOM   6734  C CB   . ILE B 1 31  ? -17.254 -22.354 71.739 1.00 33.54  ? 31  ILE B CB   1 
ATOM   6735  C CG1  . ILE B 1 31  ? -17.864 -22.854 70.437 1.00 25.57  ? 31  ILE B CG1  1 
ATOM   6736  C CG2  . ILE B 1 31  ? -15.812 -22.822 71.775 1.00 27.08  ? 31  ILE B CG2  1 
ATOM   6737  C CD1  . ILE B 1 31  ? -17.556 -21.976 69.270 1.00 27.26  ? 31  ILE B CD1  1 
ATOM   6738  H H    . ILE B 1 31  ? -19.353 -21.447 72.572 1.00 37.60  ? 31  ILE B H    1 
ATOM   6739  H HA   . ILE B 1 31  ? -18.260 -23.812 72.793 1.00 43.13  ? 31  ILE B HA   1 
ATOM   6740  H HB   . ILE B 1 31  ? -17.289 -21.386 71.787 1.00 40.61  ? 31  ILE B HB   1 
ATOM   6741  H HG12 . ILE B 1 31  ? -17.514 -23.738 70.245 1.00 31.05  ? 31  ILE B HG12 1 
ATOM   6742  H HG13 . ILE B 1 31  ? -18.828 -22.892 70.536 1.00 31.05  ? 31  ILE B HG13 1 
ATOM   6743  H HG21 . ILE B 1 31  ? -15.438 -22.761 70.882 1.00 32.86  ? 31  ILE B HG21 1 
ATOM   6744  H HG22 . ILE B 1 31  ? -15.312 -22.256 72.383 1.00 32.86  ? 31  ILE B HG22 1 
ATOM   6745  H HG23 . ILE B 1 31  ? -15.786 -23.742 72.082 1.00 32.86  ? 31  ILE B HG23 1 
ATOM   6746  H HD11 . ILE B 1 31  ? -18.275 -22.047 68.623 1.00 33.08  ? 31  ILE B HD11 1 
ATOM   6747  H HD12 . ILE B 1 31  ? -17.478 -21.059 69.577 1.00 33.08  ? 31  ILE B HD12 1 
ATOM   6748  H HD13 . ILE B 1 31  ? -16.721 -22.263 68.870 1.00 33.08  ? 31  ILE B HD13 1 
ATOM   6749  N N    . GLU B 1 32  ? -16.985 -21.574 74.701 1.00 26.70  ? 32  GLU B N    1 
ATOM   6750  C CA   . GLU B 1 32  ? -16.207 -21.419 75.922 1.00 30.64  ? 32  GLU B CA   1 
ATOM   6751  C C    . GLU B 1 32  ? -16.843 -22.184 77.087 1.00 33.20  ? 32  GLU B C    1 
ATOM   6752  O O    . GLU B 1 32  ? -16.151 -22.845 77.873 1.00 35.72  ? 32  GLU B O    1 
ATOM   6753  C CB   . GLU B 1 32  ? -16.047 -19.921 76.208 1.00 31.60  ? 32  GLU B CB   1 
ATOM   6754  C CG   . GLU B 1 32  ? -15.038 -19.296 75.197 1.00 34.50  ? 32  GLU B CG   1 
ATOM   6755  C CD   . GLU B 1 32  ? -14.691 -17.798 75.400 1.00 47.89  ? 32  GLU B CD   1 
ATOM   6756  O OE1  . GLU B 1 32  ? -15.224 -17.156 76.337 1.00 57.26  ? 32  GLU B OE1  1 
ATOM   6757  O OE2  . GLU B 1 32  ? -13.864 -17.263 74.599 1.00 46.26  ? 32  GLU B OE2  1 
ATOM   6758  H H    . GLU B 1 32  ? -17.246 -20.838 74.341 1.00 32.40  ? 32  GLU B H    1 
ATOM   6759  H HA   . GLU B 1 32  ? -15.318 -21.794 75.814 1.00 37.13  ? 32  GLU B HA   1 
ATOM   6760  H HB2  . GLU B 1 32  ? -16.904 -19.476 76.110 1.00 38.29  ? 32  GLU B HB2  1 
ATOM   6761  H HB3  . GLU B 1 32  ? -15.709 -19.794 77.108 1.00 38.29  ? 32  GLU B HB3  1 
ATOM   6762  H HG2  . GLU B 1 32  ? -14.205 -19.790 75.258 1.00 41.77  ? 32  GLU B HG2  1 
ATOM   6763  H HG3  . GLU B 1 32  ? -15.411 -19.383 74.306 1.00 41.77  ? 32  GLU B HG3  1 
ATOM   6764  N N    . GLN B 1 33  ? -18.158 -22.185 77.168 1.00 37.04  ? 33  GLN B N    1 
ATOM   6765  C CA   . GLN B 1 33  ? -18.799 -22.855 78.290 1.00 33.86  ? 33  GLN B CA   1 
ATOM   6766  C C    . GLN B 1 33  ? -18.875 -24.372 78.133 1.00 30.43  ? 33  GLN B C    1 
ATOM   6767  O O    . GLN B 1 33  ? -18.863 -25.087 79.128 1.00 37.03  ? 33  GLN B O    1 
ATOM   6768  C CB   . GLN B 1 33  ? -20.200 -22.282 78.479 1.00 36.50  ? 33  GLN B CB   1 
ATOM   6769  C CG   . GLN B 1 33  ? -20.225 -20.859 79.039 1.00 33.85  ? 33  GLN B CG   1 
ATOM   6770  C CD   . GLN B 1 33  ? -21.443 -20.091 78.554 1.00 56.52  ? 33  GLN B CD   1 
ATOM   6771  O OE1  . GLN B 1 33  ? -22.343 -20.659 77.877 1.00 60.17  ? 33  GLN B OE1  1 
ATOM   6772  N NE2  . GLN B 1 33  ? -21.499 -18.798 78.891 1.00 54.21  ? 33  GLN B NE2  1 
ATOM   6773  H H    . GLN B 1 33  ? -18.693 -21.816 76.605 1.00 44.82  ? 33  GLN B H    1 
ATOM   6774  H HA   . GLN B 1 33  ? -18.273 -22.685 79.087 1.00 40.99  ? 33  GLN B HA   1 
ATOM   6775  H HB2  . GLN B 1 33  ? -20.648 -22.268 77.619 1.00 44.16  ? 33  GLN B HB2  1 
ATOM   6776  H HB3  . GLN B 1 33  ? -20.686 -22.850 79.097 1.00 44.16  ? 33  GLN B HB3  1 
ATOM   6777  H HG2  . GLN B 1 33  ? -20.253 -20.896 80.008 1.00 40.99  ? 33  GLN B HG2  1 
ATOM   6778  H HG3  . GLN B 1 33  ? -19.430 -20.386 78.748 1.00 40.99  ? 33  GLN B HG3  1 
ATOM   6779  H HE21 . GLN B 1 33  ? -20.867 -18.447 79.356 1.00 65.41  ? 33  GLN B HE21 1 
ATOM   6780  H HE22 . GLN B 1 33  ? -22.168 -18.317 78.641 1.00 65.41  ? 33  GLN B HE22 1 
ATOM   6781  N N    . ARG B 1 34  ? -18.931 -24.899 76.924 1.00 31.86  ? 34  ARG B N    1 
ATOM   6782  C CA   . ARG B 1 34  ? -19.246 -26.309 76.761 1.00 33.21  ? 34  ARG B CA   1 
ATOM   6783  C C    . ARG B 1 34  ? -18.087 -27.176 76.306 1.00 34.77  ? 34  ARG B C    1 
ATOM   6784  O O    . ARG B 1 34  ? -18.169 -28.404 76.436 1.00 33.07  ? 34  ARG B O    1 
ATOM   6785  C CB   . ARG B 1 34  ? -20.383 -26.463 75.745 1.00 35.58  ? 34  ARG B CB   1 
ATOM   6786  C CG   . ARG B 1 34  ? -21.611 -25.756 76.197 1.00 37.31  ? 34  ARG B CG   1 
ATOM   6787  C CD   . ARG B 1 34  ? -22.698 -25.784 75.156 1.00 33.58  ? 34  ARG B CD   1 
ATOM   6788  N NE   . ARG B 1 34  ? -23.764 -24.869 75.529 1.00 30.92  ? 34  ARG B NE   1 
ATOM   6789  C CZ   . ARG B 1 34  ? -24.916 -24.803 74.896 1.00 34.18  ? 34  ARG B CZ   1 
ATOM   6790  N NH1  . ARG B 1 34  ? -25.219 -25.665 73.943 1.00 36.43  ? 34  ARG B NH1  1 
ATOM   6791  N NH2  . ARG B 1 34  ? -25.764 -23.826 75.192 1.00 33.88  ? 34  ARG B NH2  1 
ATOM   6792  H H    . ARG B 1 34  ? -18.793 -24.469 76.192 1.00 38.60  ? 34  ARG B H    1 
ATOM   6793  H HA   . ARG B 1 34  ? -19.534 -26.653 77.621 1.00 40.22  ? 34  ARG B HA   1 
ATOM   6794  H HB2  . ARG B 1 34  ? -20.107 -26.086 74.895 1.00 43.07  ? 34  ARG B HB2  1 
ATOM   6795  H HB3  . ARG B 1 34  ? -20.592 -27.404 75.638 1.00 43.07  ? 34  ARG B HB3  1 
ATOM   6796  H HG2  . ARG B 1 34  ? -21.949 -26.186 76.999 1.00 45.14  ? 34  ARG B HG2  1 
ATOM   6797  H HG3  . ARG B 1 34  ? -21.394 -24.829 76.384 1.00 45.14  ? 34  ARG B HG3  1 
ATOM   6798  H HD2  . ARG B 1 34  ? -22.337 -25.508 74.298 1.00 40.66  ? 34  ARG B HD2  1 
ATOM   6799  H HD3  . ARG B 1 34  ? -23.065 -26.679 75.089 1.00 40.66  ? 34  ARG B HD3  1 
ATOM   6800  H HE   . ARG B 1 34  ? -23.636 -24.345 76.198 1.00 37.47  ? 34  ARG B HE   1 
ATOM   6801  H HH11 . ARG B 1 34  ? -24.660 -26.282 73.727 1.00 44.08  ? 34  ARG B HH11 1 
ATOM   6802  H HH12 . ARG B 1 34  ? -25.976 -25.609 73.537 1.00 44.08  ? 34  ARG B HH12 1 
ATOM   6803  H HH21 . ARG B 1 34  ? -25.558 -23.245 75.792 1.00 41.02  ? 34  ARG B HH21 1 
ATOM   6804  H HH22 . ARG B 1 34  ? -26.519 -23.774 74.784 1.00 41.02  ? 34  ARG B HH22 1 
ATOM   6805  N N    . ASP B 1 35  ? -17.026 -26.577 75.781 1.00 32.34  ? 35  ASP B N    1 
ATOM   6806  C CA   . ASP B 1 35  ? -15.965 -27.319 75.128 1.00 35.14  ? 35  ASP B CA   1 
ATOM   6807  C C    . ASP B 1 35  ? -14.867 -27.763 76.080 1.00 29.52  ? 35  ASP B C    1 
ATOM   6808  O O    . ASP B 1 35  ? -13.988 -28.521 75.665 1.00 39.58  ? 35  ASP B O    1 
ATOM   6809  C CB   . ASP B 1 35  ? -15.377 -26.461 73.993 1.00 37.54  ? 35  ASP B CB   1 
ATOM   6810  C CG   . ASP B 1 35  ? -14.750 -27.295 72.847 1.00 35.19  ? 35  ASP B CG   1 
ATOM   6811  O OD1  . ASP B 1 35  ? -15.240 -28.408 72.539 1.00 33.06  ? 35  ASP B OD1  1 
ATOM   6812  O OD2  . ASP B 1 35  ? -13.760 -26.814 72.227 1.00 36.69  ? 35  ASP B OD2  1 
ATOM   6813  H H    . ASP B 1 35  ? -16.899 -25.727 75.791 1.00 39.17  ? 35  ASP B H    1 
ATOM   6814  H HA   . ASP B 1 35  ? -16.329 -28.127 74.735 1.00 42.54  ? 35  ASP B HA   1 
ATOM   6815  H HB2  . ASP B 1 35  ? -16.085 -25.918 73.612 1.00 45.41  ? 35  ASP B HB2  1 
ATOM   6816  H HB3  . ASP B 1 35  ? -14.682 -25.890 74.358 1.00 45.41  ? 35  ASP B HB3  1 
ATOM   6817  N N    . GLY B 1 36  ? -14.898 -27.370 77.340 1.00 35.35  ? 36  GLY B N    1 
ATOM   6818  C CA   . GLY B 1 36  ? -13.877 -27.817 78.273 1.00 35.61  ? 36  GLY B CA   1 
ATOM   6819  C C    . GLY B 1 36  ? -13.692 -29.329 78.281 1.00 33.86  ? 36  GLY B C    1 
ATOM   6820  O O    . GLY B 1 36  ? -12.610 -29.848 77.985 1.00 37.42  ? 36  GLY B O    1 
ATOM   6821  H H    . GLY B 1 36  ? -15.493 -26.849 77.677 1.00 42.79  ? 36  GLY B H    1 
ATOM   6822  H HA2  . GLY B 1 36  ? -13.029 -27.410 78.035 1.00 43.10  ? 36  GLY B HA2  1 
ATOM   6823  H HA3  . GLY B 1 36  ? -14.121 -27.537 79.169 1.00 43.10  ? 36  GLY B HA3  1 
ATOM   6824  N N    . PRO B 1 37  ? -14.760 -30.065 78.627 1.00 34.96  ? 37  PRO B N    1 
ATOM   6825  C CA   . PRO B 1 37  ? -14.673 -31.538 78.681 1.00 34.95  ? 37  PRO B CA   1 
ATOM   6826  C C    . PRO B 1 37  ? -14.801 -32.248 77.347 1.00 31.50  ? 37  PRO B C    1 
ATOM   6827  O O    . PRO B 1 37  ? -14.513 -33.448 77.276 1.00 25.47  ? 37  PRO B O    1 
ATOM   6828  C CB   . PRO B 1 37  ? -15.854 -31.924 79.602 1.00 39.37  ? 37  PRO B CB   1 
ATOM   6829  C CG   . PRO B 1 37  ? -16.814 -30.784 79.482 1.00 31.66  ? 37  PRO B CG   1 
ATOM   6830  C CD   . PRO B 1 37  ? -15.959 -29.554 79.328 1.00 30.29  ? 37  PRO B CD   1 
ATOM   6831  H HA   . PRO B 1 37  ? -13.830 -31.789 79.091 1.00 42.31  ? 37  PRO B HA   1 
ATOM   6832  H HB2  . PRO B 1 37  ? -16.256 -32.753 79.296 1.00 47.61  ? 37  PRO B HB2  1 
ATOM   6833  H HB3  . PRO B 1 37  ? -15.544 -32.024 80.516 1.00 47.61  ? 37  PRO B HB3  1 
ATOM   6834  H HG2  . PRO B 1 37  ? -17.379 -30.911 78.703 1.00 38.36  ? 37  PRO B HG2  1 
ATOM   6835  H HG3  . PRO B 1 37  ? -17.359 -30.728 80.282 1.00 38.36  ? 37  PRO B HG3  1 
ATOM   6836  H HD2  . PRO B 1 37  ? -16.412 -28.882 78.795 1.00 36.71  ? 37  PRO B HD2  1 
ATOM   6837  H HD3  . PRO B 1 37  ? -15.723 -29.186 80.194 1.00 36.71  ? 37  PRO B HD3  1 
ATOM   6838  N N    . ILE B 1 38  ? -15.198 -31.562 76.285 1.00 33.47  ? 38  ILE B N    1 
ATOM   6839  C CA   . ILE B 1 38  ? -15.412 -32.202 74.997 1.00 31.13  ? 38  ILE B CA   1 
ATOM   6840  C C    . ILE B 1 38  ? -14.203 -32.058 74.087 1.00 26.30  ? 38  ILE B C    1 
ATOM   6841  O O    . ILE B 1 38  ? -13.814 -33.015 73.423 1.00 24.22  ? 38  ILE B O    1 
ATOM   6842  C CB   . ILE B 1 38  ? -16.682 -31.613 74.344 1.00 32.21  ? 38  ILE B CB   1 
ATOM   6843  C CG1  . ILE B 1 38  ? -17.902 -32.062 75.152 1.00 33.34  ? 38  ILE B CG1  1 
ATOM   6844  C CG2  . ILE B 1 38  ? -16.739 -32.016 72.901 1.00 26.70  ? 38  ILE B CG2  1 
ATOM   6845  C CD1  . ILE B 1 38  ? -19.135 -31.197 74.933 1.00 29.35  ? 38  ILE B CD1  1 
ATOM   6846  H H    . ILE B 1 38  ? -15.352 -30.716 76.286 1.00 40.53  ? 38  ILE B H    1 
ATOM   6847  H HA   . ILE B 1 38  ? -15.547 -33.153 75.132 1.00 37.72  ? 38  ILE B HA   1 
ATOM   6848  H HB   . ILE B 1 38  ? -16.667 -30.644 74.359 1.00 39.01  ? 38  ILE B HB   1 
ATOM   6849  H HG12 . ILE B 1 38  ? -18.129 -32.970 74.896 1.00 40.38  ? 38  ILE B HG12 1 
ATOM   6850  H HG13 . ILE B 1 38  ? -17.681 -32.029 76.096 1.00 40.38  ? 38  ILE B HG13 1 
ATOM   6851  H HG21 . ILE B 1 38  ? -17.654 -31.942 72.588 1.00 32.40  ? 38  ILE B HG21 1 
ATOM   6852  H HG22 . ILE B 1 38  ? -16.165 -31.427 72.386 1.00 32.40  ? 38  ILE B HG22 1 
ATOM   6853  H HG23 . ILE B 1 38  ? -16.433 -32.932 72.816 1.00 32.40  ? 38  ILE B HG23 1 
ATOM   6854  H HD11 . ILE B 1 38  ? -19.769 -31.365 75.647 1.00 35.58  ? 38  ILE B HD11 1 
ATOM   6855  H HD12 . ILE B 1 38  ? -18.870 -30.264 74.939 1.00 35.58  ? 38  ILE B HD12 1 
ATOM   6856  H HD13 . ILE B 1 38  ? -19.531 -31.423 74.078 1.00 35.58  ? 38  ILE B HD13 1 
ATOM   6857  N N    . ASN B 1 39  ? -13.618 -30.861 74.049 1.00 27.78  ? 39  ASN B N    1 
ATOM   6858  C CA   . ASN B 1 39  ? -12.398 -30.559 73.296 1.00 26.12  ? 39  ASN B CA   1 
ATOM   6859  C C    . ASN B 1 39  ? -12.579 -30.856 71.808 1.00 27.94  ? 39  ASN B C    1 
ATOM   6860  O O    . ASN B 1 39  ? -11.810 -31.592 71.193 1.00 23.20  ? 39  ASN B O    1 
ATOM   6861  C CB   . ASN B 1 39  ? -11.185 -31.312 73.857 1.00 24.21  ? 39  ASN B CB   1 
ATOM   6862  C CG   . ASN B 1 39  ? -9.892  -30.779 73.314 1.00 25.61  ? 39  ASN B CG   1 
ATOM   6863  O OD1  . ASN B 1 39  ? -9.776  -29.596 73.063 1.00 29.72  ? 39  ASN B OD1  1 
ATOM   6864  N ND2  . ASN B 1 39  ? -8.920  -31.650 73.099 1.00 28.88  ? 39  ASN B ND2  1 
ATOM   6865  H H    . ASN B 1 39  ? -13.922 -30.175 74.470 1.00 33.70  ? 39  ASN B H    1 
ATOM   6866  H HA   . ASN B 1 39  ? -12.228 -29.609 73.390 1.00 31.71  ? 39  ASN B HA   1 
ATOM   6867  H HB2  . ASN B 1 39  ? -11.169 -31.219 74.823 1.00 29.42  ? 39  ASN B HB2  1 
ATOM   6868  H HB3  . ASN B 1 39  ? -11.251 -32.250 73.616 1.00 29.42  ? 39  ASN B HB3  1 
ATOM   6869  H HD21 . ASN B 1 39  ? -8.164  -31.382 72.788 1.00 35.02  ? 39  ASN B HD21 1 
ATOM   6870  H HD22 . ASN B 1 39  ? -9.044  -32.483 73.270 1.00 35.02  ? 39  ASN B HD22 1 
ATOM   6871  N N    . ALA B 1 40  ? -13.606 -30.229 71.235 1.00 23.92  ? 40  ALA B N    1 
ATOM   6872  C CA   . ALA B 1 40  ? -13.943 -30.338 69.829 1.00 23.15  ? 40  ALA B CA   1 
ATOM   6873  C C    . ALA B 1 40  ? -13.426 -29.170 69.002 1.00 25.99  ? 40  ALA B C    1 
ATOM   6874  O O    . ALA B 1 40  ? -12.905 -29.386 67.894 1.00 25.15  ? 40  ALA B O    1 
ATOM   6875  C CB   . ALA B 1 40  ? -15.471 -30.430 69.666 1.00 20.99  ? 40  ALA B CB   1 
ATOM   6876  H H    . ALA B 1 40  ? -14.143 -29.713 71.665 1.00 29.08  ? 40  ALA B H    1 
ATOM   6877  H HA   . ALA B 1 40  ? -13.548 -31.150 69.475 1.00 28.15  ? 40  ALA B HA   1 
ATOM   6878  H HB1  . ALA B 1 40  ? -15.750 -29.820 68.965 1.00 25.56  ? 40  ALA B HB1  1 
ATOM   6879  H HB2  . ALA B 1 40  ? -15.708 -31.340 69.427 1.00 25.56  ? 40  ALA B HB2  1 
ATOM   6880  H HB3  . ALA B 1 40  ? -15.893 -30.186 70.504 1.00 25.56  ? 40  ALA B HB3  1 
ATOM   6881  N N    . VAL B 1 41  ? -13.583 -27.939 69.494 1.00 28.24  ? 41  VAL B N    1 
ATOM   6882  C CA   . VAL B 1 41  ? -13.224 -26.736 68.727 1.00 27.68  ? 41  VAL B CA   1 
ATOM   6883  C C    . VAL B 1 41  ? -11.802 -26.393 69.154 1.00 26.09  ? 41  VAL B C    1 
ATOM   6884  O O    . VAL B 1 41  ? -11.578 -25.682 70.139 1.00 26.95  ? 41  VAL B O    1 
ATOM   6885  C CB   . VAL B 1 41  ? -14.187 -25.579 68.978 1.00 33.74  ? 41  VAL B CB   1 
ATOM   6886  C CG1  . VAL B 1 41  ? -13.704 -24.325 68.234 1.00 36.86  ? 41  VAL B CG1  1 
ATOM   6887  C CG2  . VAL B 1 41  ? -15.623 -25.923 68.572 1.00 29.98  ? 41  VAL B CG2  1 
ATOM   6888  H H    . VAL B 1 41  ? -13.897 -27.769 70.276 1.00 34.25  ? 41  VAL B H    1 
ATOM   6889  H HA   . VAL B 1 41  ? -13.240 -26.942 67.780 1.00 33.58  ? 41  VAL B HA   1 
ATOM   6890  H HB   . VAL B 1 41  ? -14.199 -25.400 69.931 1.00 40.85  ? 41  VAL B HB   1 
ATOM   6891  H HG11 . VAL B 1 41  ? -14.337 -23.606 68.383 1.00 44.59  ? 41  VAL B HG11 1 
ATOM   6892  H HG12 . VAL B 1 41  ? -12.831 -24.072 68.573 1.00 44.59  ? 41  VAL B HG12 1 
ATOM   6893  H HG13 . VAL B 1 41  ? -13.646 -24.522 67.286 1.00 44.59  ? 41  VAL B HG13 1 
ATOM   6894  H HG21 . VAL B 1 41  ? -16.186 -25.147 68.716 1.00 36.34  ? 41  VAL B HG21 1 
ATOM   6895  H HG22 . VAL B 1 41  ? -15.635 -26.172 67.634 1.00 36.34  ? 41  VAL B HG22 1 
ATOM   6896  H HG23 . VAL B 1 41  ? -15.935 -26.664 69.114 1.00 36.34  ? 41  VAL B HG23 1 
ATOM   6897  N N    . VAL B 1 42  ? -10.831 -26.892 68.389 1.00 25.48  ? 42  VAL B N    1 
ATOM   6898  C CA   . VAL B 1 42  ? -9.438  -26.908 68.818 1.00 25.76  ? 42  VAL B CA   1 
ATOM   6899  C C    . VAL B 1 42  ? -8.613  -25.822 68.165 1.00 24.36  ? 42  VAL B C    1 
ATOM   6900  O O    . VAL B 1 42  ? -7.459  -25.612 68.567 1.00 30.09  ? 42  VAL B O    1 
ATOM   6901  C CB   . VAL B 1 42  ? -8.793  -28.278 68.521 1.00 26.17  ? 42  VAL B CB   1 
ATOM   6902  C CG1  . VAL B 1 42  ? -9.371  -29.353 69.422 1.00 28.62  ? 42  VAL B CG1  1 
ATOM   6903  C CG2  . VAL B 1 42  ? -9.042  -28.691 67.098 1.00 28.76  ? 42  VAL B CG2  1 
ATOM   6904  H H    . VAL B 1 42  ? -10.957 -27.231 67.609 1.00 30.94  ? 42  VAL B H    1 
ATOM   6905  H HA   . VAL B 1 42  ? -9.418  -26.756 69.776 1.00 31.28  ? 42  VAL B HA   1 
ATOM   6906  H HB   . VAL B 1 42  ? -7.840  -28.190 68.678 1.00 31.78  ? 42  VAL B HB   1 
ATOM   6907  H HG11 . VAL B 1 42  ? -8.986  -30.209 69.178 1.00 34.71  ? 42  VAL B HG11 1 
ATOM   6908  H HG12 . VAL B 1 42  ? -9.153  -29.143 70.343 1.00 34.71  ? 42  VAL B HG12 1 
ATOM   6909  H HG13 . VAL B 1 42  ? -10.333 -29.378 69.306 1.00 34.71  ? 42  VAL B HG13 1 
ATOM   6910  H HG21 . VAL B 1 42  ? -8.568  -29.518 66.922 1.00 34.87  ? 42  VAL B HG21 1 
ATOM   6911  H HG22 . VAL B 1 42  ? -9.995  -28.822 66.970 1.00 34.87  ? 42  VAL B HG22 1 
ATOM   6912  H HG23 . VAL B 1 42  ? -8.721  -27.993 66.506 1.00 34.87  ? 42  VAL B HG23 1 
ATOM   6913  N N    . VAL B 1 43  ? -9.138  -25.177 67.135 1.00 26.17  ? 43  VAL B N    1 
ATOM   6914  C CA   . VAL B 1 43  ? -8.506  -24.053 66.470 1.00 25.42  ? 43  VAL B CA   1 
ATOM   6915  C C    . VAL B 1 43  ? -9.515  -22.949 66.557 1.00 23.09  ? 43  VAL B C    1 
ATOM   6916  O O    . VAL B 1 43  ? -10.594 -23.065 65.969 1.00 29.40  ? 43  VAL B O    1 
ATOM   6917  C CB   . VAL B 1 43  ? -8.183  -24.315 64.994 1.00 27.53  ? 43  VAL B CB   1 
ATOM   6918  C CG1  . VAL B 1 43  ? -7.611  -23.029 64.364 1.00 27.54  ? 43  VAL B CG1  1 
ATOM   6919  C CG2  . VAL B 1 43  ? -7.194  -25.449 64.789 1.00 26.69  ? 43  VAL B CG2  1 
ATOM   6920  H H    . VAL B 1 43  ? -9.897  -25.383 66.787 1.00 31.77  ? 43  VAL B H    1 
ATOM   6921  H HA   . VAL B 1 43  ? -7.673  -23.834 66.916 1.00 30.87  ? 43  VAL B HA   1 
ATOM   6922  H HB   . VAL B 1 43  ? -9.009  -24.579 64.559 1.00 33.40  ? 43  VAL B HB   1 
ATOM   6923  H HG11 . VAL B 1 43  ? -6.967  -23.272 63.681 1.00 33.42  ? 43  VAL B HG11 1 
ATOM   6924  H HG12 . VAL B 1 43  ? -8.337  -22.521 63.969 1.00 33.42  ? 43  VAL B HG12 1 
ATOM   6925  H HG13 . VAL B 1 43  ? -7.179  -22.504 65.056 1.00 33.42  ? 43  VAL B HG13 1 
ATOM   6926  H HG21 . VAL B 1 43  ? -6.767  -25.343 63.925 1.00 32.39  ? 43  VAL B HG21 1 
ATOM   6927  H HG22 . VAL B 1 43  ? -6.528  -25.417 65.493 1.00 32.39  ? 43  VAL B HG22 1 
ATOM   6928  H HG23 . VAL B 1 43  ? -7.671  -26.293 64.822 1.00 32.39  ? 43  VAL B HG23 1 
ATOM   6929  N N    . ARG B 1 44  ? -9.170  -21.873 67.230 1.00 25.87  ? 44  ARG B N    1 
ATOM   6930  C CA   . ARG B 1 44  ? -10.116 -20.791 67.440 1.00 28.18  ? 44  ARG B CA   1 
ATOM   6931  C C    . ARG B 1 44  ? -9.649  -19.502 66.797 1.00 23.61  ? 44  ARG B C    1 
ATOM   6932  O O    . ARG B 1 44  ? -8.495  -19.107 66.920 1.00 27.06  ? 44  ARG B O    1 
ATOM   6933  C CB   . ARG B 1 44  ? -10.338 -20.605 68.918 1.00 22.96  ? 44  ARG B CB   1 
ATOM   6934  C CG   . ARG B 1 44  ? -11.089 -21.770 69.481 1.00 25.97  ? 44  ARG B CG   1 
ATOM   6935  C CD   . ARG B 1 44  ? -11.109 -21.706 70.979 1.00 32.60  ? 44  ARG B CD   1 
ATOM   6936  N NE   . ARG B 1 44  ? -11.785 -22.860 71.554 1.00 34.60  ? 44  ARG B NE   1 
ATOM   6937  C CZ   . ARG B 1 44  ? -12.204 -22.930 72.808 1.00 29.55  ? 44  ARG B CZ   1 
ATOM   6938  N NH1  . ARG B 1 44  ? -12.121 -21.889 73.626 1.00 26.04  ? 44  ARG B NH1  1 
ATOM   6939  N NH2  . ARG B 1 44  ? -12.686 -24.084 73.262 1.00 28.79  ? 44  ARG B NH2  1 
ATOM   6940  H H    . ARG B 1 44  ? -8.394  -21.743 67.576 1.00 31.41  ? 44  ARG B H    1 
ATOM   6941  H HA   . ARG B 1 44  ? -10.958 -21.004 67.009 1.00 34.18  ? 44  ARG B HA   1 
ATOM   6942  H HB2  . ARG B 1 44  ? -9.482  -20.540 69.370 1.00 27.92  ? 44  ARG B HB2  1 
ATOM   6943  H HB3  . ARG B 1 44  ? -10.855 -19.799 69.071 1.00 27.92  ? 44  ARG B HB3  1 
ATOM   6944  H HG2  . ARG B 1 44  ? -12.004 -21.754 69.159 1.00 31.53  ? 44  ARG B HG2  1 
ATOM   6945  H HG3  . ARG B 1 44  ? -10.657 -22.596 69.213 1.00 31.53  ? 44  ARG B HG3  1 
ATOM   6946  H HD2  . ARG B 1 44  ? -10.198 -21.689 71.312 1.00 39.49  ? 44  ARG B HD2  1 
ATOM   6947  H HD3  . ARG B 1 44  ? -11.579 -20.905 71.260 1.00 39.49  ? 44  ARG B HD3  1 
ATOM   6948  H HE   . ARG B 1 44  ? -11.922 -23.540 71.046 1.00 41.89  ? 44  ARG B HE   1 
ATOM   6949  H HH11 . ARG B 1 44  ? -12.399 -21.956 74.437 1.00 31.62  ? 44  ARG B HH11 1 
ATOM   6950  H HH12 . ARG B 1 44  ? -11.789 -21.147 73.345 1.00 31.62  ? 44  ARG B HH12 1 
ATOM   6951  H HH21 . ARG B 1 44  ? -12.721 -24.769 72.743 1.00 34.92  ? 44  ARG B HH21 1 
ATOM   6952  H HH22 . ARG B 1 44  ? -12.962 -24.146 74.074 1.00 34.92  ? 44  ARG B HH22 1 
ATOM   6953  N N    . ASP B 1 45  ? -10.581 -18.845 66.125 1.00 29.60  ? 45  ASP B N    1 
ATOM   6954  C CA   . ASP B 1 45  ? -10.312 -17.641 65.362 1.00 30.66  ? 45  ASP B CA   1 
ATOM   6955  C C    . ASP B 1 45  ? -11.261 -16.530 65.770 1.00 32.14  ? 45  ASP B C    1 
ATOM   6956  O O    . ASP B 1 45  ? -11.776 -15.795 64.924 1.00 34.24  ? 45  ASP B O    1 
ATOM   6957  C CB   . ASP B 1 45  ? -10.437 -17.954 63.873 1.00 27.87  ? 45  ASP B CB   1 
ATOM   6958  C CG   . ASP B 1 45  ? -9.699  -16.965 62.996 1.00 35.25  ? 45  ASP B CG   1 
ATOM   6959  O OD1  . ASP B 1 45  ? -9.105  -15.991 63.535 1.00 41.77  ? 45  ASP B OD1  1 
ATOM   6960  O OD2  . ASP B 1 45  ? -9.720  -17.169 61.751 1.00 36.15  ? 45  ASP B OD2  1 
ATOM   6961  H H    . ASP B 1 45  ? -11.406 -19.087 66.096 1.00 35.89  ? 45  ASP B H    1 
ATOM   6962  H HA   . ASP B 1 45  ? -9.413  -17.326 65.543 1.00 37.16  ? 45  ASP B HA   1 
ATOM   6963  H HB2  . ASP B 1 45  ? -10.068 -18.836 63.704 1.00 33.82  ? 45  ASP B HB2  1 
ATOM   6964  H HB3  . ASP B 1 45  ? -11.374 -17.934 63.624 1.00 33.82  ? 45  ASP B HB3  1 
ATOM   6965  N N    . PHE B 1 46  ? -11.494 -16.355 67.080 1.00 30.07  ? 46  PHE B N    1 
ATOM   6966  C CA   . PHE B 1 46  ? -12.659 -15.578 67.503 1.00 30.67  ? 46  PHE B CA   1 
ATOM   6967  C C    . PHE B 1 46  ? -12.541 -14.105 67.131 1.00 33.71  ? 46  PHE B C    1 
ATOM   6968  O O    . PHE B 1 46  ? -13.515 -13.498 66.682 1.00 33.28  ? 46  PHE B O    1 
ATOM   6969  C CB   . PHE B 1 46  ? -12.879 -15.711 68.999 1.00 29.86  ? 46  PHE B CB   1 
ATOM   6970  C CG   . PHE B 1 46  ? -13.271 -17.079 69.420 1.00 25.86  ? 46  PHE B CG   1 
ATOM   6971  C CD1  . PHE B 1 46  ? -13.584 -18.027 68.495 1.00 23.67  ? 46  PHE B CD1  1 
ATOM   6972  C CD2  . PHE B 1 46  ? -13.315 -17.411 70.759 1.00 31.74  ? 46  PHE B CD2  1 
ATOM   6973  C CE1  . PHE B 1 46  ? -13.930 -19.285 68.883 1.00 31.19  ? 46  PHE B CE1  1 
ATOM   6974  C CE2  . PHE B 1 46  ? -13.679 -18.669 71.165 1.00 25.90  ? 46  PHE B CE2  1 
ATOM   6975  C CZ   . PHE B 1 46  ? -13.983 -19.606 70.233 1.00 30.60  ? 46  PHE B CZ   1 
ATOM   6976  H H    . PHE B 1 46  ? -11.008 -16.666 67.718 1.00 36.46  ? 46  PHE B H    1 
ATOM   6977  H HA   . PHE B 1 46  ? -13.431 -15.943 67.043 1.00 37.17  ? 46  PHE B HA   1 
ATOM   6978  H HB2  . PHE B 1 46  ? -12.055 -15.484 69.457 1.00 36.20  ? 46  PHE B HB2  1 
ATOM   6979  H HB3  . PHE B 1 46  ? -13.586 -15.103 69.267 1.00 36.20  ? 46  PHE B HB3  1 
ATOM   6980  H HD1  . PHE B 1 46  ? -13.561 -17.814 67.590 1.00 28.77  ? 46  PHE B HD1  1 
ATOM   6981  H HD2  . PHE B 1 46  ? -13.094 -16.771 71.397 1.00 38.46  ? 46  PHE B HD2  1 
ATOM   6982  H HE1  . PHE B 1 46  ? -14.131 -19.930 68.243 1.00 37.80  ? 46  PHE B HE1  1 
ATOM   6983  H HE2  . PHE B 1 46  ? -13.716 -18.877 72.070 1.00 31.44  ? 46  PHE B HE2  1 
ATOM   6984  H HZ   . PHE B 1 46  ? -14.227 -20.463 70.498 1.00 37.09  ? 46  PHE B HZ   1 
ATOM   6985  N N    . ASP B 1 47  ? -11.368 -13.501 67.308 1.00 40.57  ? 47  ASP B N    1 
ATOM   6986  C CA   . ASP B 1 47  ? -11.255 -12.068 67.036 1.00 32.10  ? 47  ASP B CA   1 
ATOM   6987  C C    . ASP B 1 47  ? -11.570 -11.759 65.582 1.00 29.74  ? 47  ASP B C    1 
ATOM   6988  O O    . ASP B 1 47  ? -12.370 -10.870 65.286 1.00 35.66  ? 47  ASP B O    1 
ATOM   6989  C CB   . ASP B 1 47  ? -9.867  -11.576 67.429 1.00 33.81  ? 47  ASP B CB   1 
ATOM   6990  C CG   . ASP B 1 47  ? -9.631  -11.640 68.966 1.00 48.91  ? 47  ASP B CG   1 
ATOM   6991  O OD1  . ASP B 1 47  ? -10.550 -11.268 69.753 1.00 50.43  ? 47  ASP B OD1  1 
ATOM   6992  O OD2  . ASP B 1 47  ? -8.529  -12.074 69.387 1.00 52.53  ? 47  ASP B OD2  1 
ATOM   6993  H H    . ASP B 1 47  ? -10.646 -13.884 67.576 1.00 49.05  ? 47  ASP B H    1 
ATOM   6994  H HA   . ASP B 1 47  ? -11.900 -11.588 67.579 1.00 38.89  ? 47  ASP B HA   1 
ATOM   6995  H HB2  . ASP B 1 47  ? -9.198  -12.131 66.997 1.00 40.94  ? 47  ASP B HB2  1 
ATOM   6996  H HB3  . ASP B 1 47  ? -9.765  -10.653 67.146 1.00 40.94  ? 47  ASP B HB3  1 
ATOM   6997  N N    . ARG B 1 48  ? -10.974 -12.502 64.656 1.00 34.19  ? 48  ARG B N    1 
ATOM   6998  C CA   . ARG B 1 48  ? -11.291 -12.293 63.250 1.00 31.91  ? 48  ARG B CA   1 
ATOM   6999  C C    . ARG B 1 48  ? -12.734 -12.637 62.956 1.00 26.80  ? 48  ARG B C    1 
ATOM   7000  O O    . ARG B 1 48  ? -13.345 -12.039 62.074 1.00 29.72  ? 48  ARG B O    1 
ATOM   7001  C CB   . ARG B 1 48  ? -10.385 -13.135 62.355 1.00 28.63  ? 48  ARG B CB   1 
ATOM   7002  C CG   . ARG B 1 48  ? -8.983  -12.615 62.287 1.00 24.93  ? 48  ARG B CG   1 
ATOM   7003  C CD   . ARG B 1 48  ? -8.277  -13.049 61.029 1.00 25.39  ? 48  ARG B CD   1 
ATOM   7004  N NE   . ARG B 1 48  ? -8.286  -14.493 60.826 1.00 31.93  ? 48  ARG B NE   1 
ATOM   7005  C CZ   . ARG B 1 48  ? -7.712  -15.089 59.789 1.00 31.56  ? 48  ARG B CZ   1 
ATOM   7006  N NH1  . ARG B 1 48  ? -7.038  -14.404 58.888 1.00 38.71  ? 48  ARG B NH1  1 
ATOM   7007  N NH2  . ARG B 1 48  ? -7.836  -16.398 59.639 1.00 38.41  ? 48  ARG B NH2  1 
ATOM   7008  H H    . ARG B 1 48  ? -10.396 -13.119 64.812 1.00 41.40  ? 48  ARG B H    1 
ATOM   7009  H HA   . ARG B 1 48  ? -11.134 -11.358 63.044 1.00 38.65  ? 48  ARG B HA   1 
ATOM   7010  H HB2  . ARG B 1 48  ? -10.353 -14.040 62.703 1.00 34.72  ? 48  ARG B HB2  1 
ATOM   7011  H HB3  . ARG B 1 48  ? -10.747 -13.138 61.455 1.00 34.72  ? 48  ARG B HB3  1 
ATOM   7012  H HG2  . ARG B 1 48  ? -9.001  -11.646 62.304 1.00 30.29  ? 48  ARG B HG2  1 
ATOM   7013  H HG3  . ARG B 1 48  ? -8.482  -12.951 63.046 1.00 30.29  ? 48  ARG B HG3  1 
ATOM   7014  H HD2  . ARG B 1 48  ? -8.716  -12.639 60.267 1.00 30.83  ? 48  ARG B HD2  1 
ATOM   7015  H HD3  . ARG B 1 48  ? -7.352  -12.761 61.074 1.00 30.83  ? 48  ARG B HD3  1 
ATOM   7016  H HE   . ARG B 1 48  ? -8.684  -14.984 61.409 1.00 38.68  ? 48  ARG B HE   1 
ATOM   7017  H HH11 . ARG B 1 48  ? -6.963  -13.551 58.964 1.00 46.82  ? 48  ARG B HH11 1 
ATOM   7018  H HH12 . ARG B 1 48  ? -6.674  -14.811 58.224 1.00 46.82  ? 48  ARG B HH12 1 
ATOM   7019  H HH21 . ARG B 1 48  ? -8.286  -16.856 60.212 1.00 46.45  ? 48  ARG B HH21 1 
ATOM   7020  H HH22 . ARG B 1 48  ? -7.467  -16.791 58.970 1.00 46.45  ? 48  ARG B HH22 1 
ATOM   7021  N N    . ALA B 1 49  ? -13.290 -13.632 63.640 1.00 27.52  ? 49  ALA B N    1 
ATOM   7022  C CA   . ALA B 1 49  ? -14.694 -13.939 63.402 1.00 29.48  ? 49  ALA B CA   1 
ATOM   7023  C C    . ALA B 1 49  ? -15.566 -12.767 63.840 1.00 32.29  ? 49  ALA B C    1 
ATOM   7024  O O    . ALA B 1 49  ? -16.563 -12.436 63.190 1.00 35.16  ? 49  ALA B O    1 
ATOM   7025  C CB   . ALA B 1 49  ? -15.097 -15.224 64.122 1.00 31.81  ? 49  ALA B CB   1 
ATOM   7026  H H    . ALA B 1 49  ? -12.893 -14.124 64.223 1.00 33.40  ? 49  ALA B H    1 
ATOM   7027  H HA   . ALA B 1 49  ? -14.834 -14.095 62.455 1.00 35.75  ? 49  ALA B HA   1 
ATOM   7028  H HB1  . ALA B 1 49  ? -16.025 -15.421 63.921 1.00 38.54  ? 49  ALA B HB1  1 
ATOM   7029  H HB2  . ALA B 1 49  ? -14.530 -15.949 63.814 1.00 38.54  ? 49  ALA B HB2  1 
ATOM   7030  H HB3  . ALA B 1 49  ? -14.984 -15.099 65.077 1.00 38.54  ? 49  ALA B HB3  1 
ATOM   7031  N N    . ARG B 1 50  ? -15.189 -12.095 64.920 1.00 34.09  ? 50  ARG B N    1 
ATOM   7032  C CA   . ARG B 1 50  ? -16.027 -10.988 65.367 1.00 36.77  ? 50  ARG B CA   1 
ATOM   7033  C C    . ARG B 1 50  ? -15.970 -9.827  64.400 1.00 32.19  ? 50  ARG B C    1 
ATOM   7034  O O    . ARG B 1 50  ? -16.968 -9.129  64.254 1.00 35.15  ? 50  ARG B O    1 
ATOM   7035  C CB   . ARG B 1 50  ? -15.629 -10.541 66.760 1.00 37.07  ? 50  ARG B CB   1 
ATOM   7036  C CG   . ARG B 1 50  ? -16.072 -11.538 67.771 1.00 35.32  ? 50  ARG B CG   1 
ATOM   7037  C CD   . ARG B 1 50  ? -15.610 -11.171 69.129 1.00 38.53  ? 50  ARG B CD   1 
ATOM   7038  N NE   . ARG B 1 50  ? -16.580 -10.265 69.716 1.00 42.51  ? 50  ARG B NE   1 
ATOM   7039  C CZ   . ARG B 1 50  ? -16.426 -8.952  69.802 1.00 41.49  ? 50  ARG B CZ   1 
ATOM   7040  N NH1  . ARG B 1 50  ? -15.276 -8.368  69.497 1.00 44.02  ? 50  ARG B NH1  1 
ATOM   7041  N NH2  . ARG B 1 50  ? -17.457 -8.205  70.184 1.00 42.31  ? 50  ARG B NH2  1 
ATOM   7042  H H    . ARG B 1 50  ? -14.487 -12.251 65.392 1.00 41.28  ? 50  ARG B H    1 
ATOM   7043  H HA   . ARG B 1 50  ? -16.945 -11.297 65.415 1.00 44.50  ? 50  ARG B HA   1 
ATOM   7044  H HB2  . ARG B 1 50  ? -14.664 -10.455 66.810 1.00 44.85  ? 50  ARG B HB2  1 
ATOM   7045  H HB3  . ARG B 1 50  ? -16.048 -9.689  66.960 1.00 44.85  ? 50  ARG B HB3  1 
ATOM   7046  H HG2  . ARG B 1 50  ? -17.041 -11.580 67.778 1.00 42.75  ? 50  ARG B HG2  1 
ATOM   7047  H HG3  . ARG B 1 50  ? -15.704 -12.408 67.547 1.00 42.75  ? 50  ARG B HG3  1 
ATOM   7048  H HD2  . ARG B 1 50  ? -15.541 -11.965 69.683 1.00 46.60  ? 50  ARG B HD2  1 
ATOM   7049  H HD3  . ARG B 1 50  ? -14.749 -10.726 69.079 1.00 46.60  ? 50  ARG B HD3  1 
ATOM   7050  H HE   . ARG B 1 50  ? -17.305 -10.604 70.030 1.00 51.38  ? 50  ARG B HE   1 
ATOM   7051  H HH11 . ARG B 1 50  ? -14.608 -8.843  69.237 1.00 53.19  ? 50  ARG B HH11 1 
ATOM   7052  H HH12 . ARG B 1 50  ? -15.198 -7.514  69.560 1.00 53.19  ? 50  ARG B HH12 1 
ATOM   7053  H HH21 . ARG B 1 50  ? -18.210 -8.576  70.371 1.00 51.14  ? 50  ARG B HH21 1 
ATOM   7054  H HH22 . ARG B 1 50  ? -17.372 -7.352  70.244 1.00 51.14  ? 50  ARG B HH22 1 
ATOM   7055  N N    . GLU B 1 51  ? -14.838 -9.619  63.709 1.00 33.31  ? 51  GLU B N    1 
ATOM   7056  C CA   . GLU B 1 51  ? -14.796 -8.551  62.709 1.00 31.88  ? 51  GLU B CA   1 
ATOM   7057  C C    . GLU B 1 51  ? -15.492 -8.975  61.430 1.00 32.87  ? 51  GLU B C    1 
ATOM   7058  O O    . GLU B 1 51  ? -16.007 -8.125  60.705 1.00 42.29  ? 51  GLU B O    1 
ATOM   7059  C CB   . GLU B 1 51  ? -13.362 -8.125  62.397 1.00 29.13  ? 51  GLU B CB   1 
ATOM   7060  C CG   . GLU B 1 51  ? -12.565 -7.731  63.658 1.00 43.50  ? 51  GLU B CG   1 
ATOM   7061  C CD   . GLU B 1 51  ? -13.062 -6.436  64.348 1.00 58.90  ? 51  GLU B CD   1 
ATOM   7062  O OE1  . GLU B 1 51  ? -13.163 -5.376  63.652 1.00 55.24  ? 51  GLU B OE1  1 
ATOM   7063  O OE2  . GLU B 1 51  ? -13.354 -6.467  65.585 1.00 54.21  ? 51  GLU B OE2  1 
ATOM   7064  H H    . GLU B 1 51  ? -14.110 -10.068 63.799 1.00 40.34  ? 51  GLU B H    1 
ATOM   7065  H HA   . GLU B 1 51  ? -15.244 -7.774  63.079 1.00 38.62  ? 51  GLU B HA   1 
ATOM   7066  H HB2  . GLU B 1 51  ? -12.900 -8.862  61.969 1.00 35.33  ? 51  GLU B HB2  1 
ATOM   7067  H HB3  . GLU B 1 51  ? -13.383 -7.357  61.805 1.00 35.33  ? 51  GLU B HB3  1 
ATOM   7068  H HG2  . GLU B 1 51  ? -12.631 -8.451  64.304 1.00 52.57  ? 51  GLU B HG2  1 
ATOM   7069  H HG3  . GLU B 1 51  ? -11.638 -7.594  63.408 1.00 52.57  ? 51  GLU B HG3  1 
ATOM   7070  N N    . ALA B 1 52  ? -15.548 -10.266 61.133 1.00 29.10  ? 52  ALA B N    1 
ATOM   7071  C CA   . ALA B 1 52  ? -16.415 -10.682 60.042 1.00 31.29  ? 52  ALA B CA   1 
ATOM   7072  C C    . ALA B 1 52  ? -17.883 -10.490 60.403 1.00 34.93  ? 52  ALA B C    1 
ATOM   7073  O O    . ALA B 1 52  ? -18.672 -10.037 59.571 1.00 46.28  ? 52  ALA B O    1 
ATOM   7074  C CB   . ALA B 1 52  ? -16.149 -12.134 59.669 1.00 34.09  ? 52  ALA B CB   1 
ATOM   7075  H H    . ALA B 1 52  ? -15.114 -10.894 61.529 1.00 35.29  ? 52  ALA B H    1 
ATOM   7076  H HA   . ALA B 1 52  ? -16.214 -10.135 59.266 1.00 37.91  ? 52  ALA B HA   1 
ATOM   7077  H HB1  . ALA B 1 52  ? -16.613 -12.338 58.842 1.00 41.28  ? 52  ALA B HB1  1 
ATOM   7078  H HB2  . ALA B 1 52  ? -15.194 -12.260 59.553 1.00 41.28  ? 52  ALA B HB2  1 
ATOM   7079  H HB3  . ALA B 1 52  ? -16.474 -12.707 60.381 1.00 41.28  ? 52  ALA B HB3  1 
ATOM   7080  N N    . ALA B 1 53  ? -18.277 -10.818 61.634 1.00 36.67  ? 53  ALA B N    1 
ATOM   7081  C CA   . ALA B 1 53  ? -19.675 -10.631 62.017 1.00 35.49  ? 53  ALA B CA   1 
ATOM   7082  C C    . ALA B 1 53  ? -20.085 -9.164  61.938 1.00 38.60  ? 53  ALA B C    1 
ATOM   7083  O O    . ALA B 1 53  ? -21.225 -8.854  61.586 1.00 39.21  ? 53  ALA B O    1 
ATOM   7084  C CB   . ALA B 1 53  ? -19.925 -11.171 63.423 1.00 39.13  ? 53  ALA B CB   1 
ATOM   7085  H H    . ALA B 1 53  ? -17.770 -11.142 62.248 1.00 44.37  ? 53  ALA B H    1 
ATOM   7086  H HA   . ALA B 1 53  ? -20.225 -11.137 61.399 1.00 42.95  ? 53  ALA B HA   1 
ATOM   7087  H HB1  . ALA B 1 53  ? -20.869 -11.093 63.628 1.00 47.32  ? 53  ALA B HB1  1 
ATOM   7088  H HB2  . ALA B 1 53  ? -19.654 -12.102 63.457 1.00 47.32  ? 53  ALA B HB2  1 
ATOM   7089  H HB3  . ALA B 1 53  ? -19.405 -10.653 64.057 1.00 47.32  ? 53  ALA B HB3  1 
ATOM   7090  N N    . LYS B 1 54  ? -19.175 -8.242  62.288 1.00 39.69  ? 54  LYS B N    1 
ATOM   7091  C CA   . LYS B 1 54  ? -19.502 -6.819  62.214 1.00 36.85  ? 54  LYS B CA   1 
ATOM   7092  C C    . LYS B 1 54  ? -19.700 -6.370  60.771 1.00 36.67  ? 54  LYS B C    1 
ATOM   7093  O O    . LYS B 1 54  ? -20.552 -5.517  60.482 1.00 38.84  ? 54  LYS B O    1 
ATOM   7094  C CB   . LYS B 1 54  ? -18.401 -5.982  62.864 1.00 35.59  ? 54  LYS B CB   1 
ATOM   7095  C CG   . LYS B 1 54  ? -18.307 -6.121  64.371 1.00 33.16  ? 54  LYS B CG   1 
ATOM   7096  C CD   . LYS B 1 54  ? -17.610 -4.938  65.057 1.00 42.77  ? 54  LYS B CD   1 
ATOM   7097  C CE   . LYS B 1 54  ? -16.185 -5.265  65.495 1.00 50.10  ? 54  LYS B CE   1 
ATOM   7098  N NZ   . LYS B 1 54  ? -16.003 -5.132  66.972 1.00 55.62  ? 54  LYS B NZ   1 
ATOM   7099  H H    . LYS B 1 54  ? -18.379 -8.414  62.566 1.00 48.00  ? 54  LYS B H    1 
ATOM   7100  H HA   . LYS B 1 54  ? -20.327 -6.675  62.702 1.00 44.59  ? 54  LYS B HA   1 
ATOM   7101  H HB2  . LYS B 1 54  ? -17.547 -6.252  62.492 1.00 43.07  ? 54  LYS B HB2  1 
ATOM   7102  H HB3  . LYS B 1 54  ? -18.567 -5.047  62.666 1.00 43.07  ? 54  LYS B HB3  1 
ATOM   7103  H HG2  . LYS B 1 54  ? -19.204 -6.188  64.735 1.00 40.16  ? 54  LYS B HG2  1 
ATOM   7104  H HG3  . LYS B 1 54  ? -17.804 -6.923  64.580 1.00 40.16  ? 54  LYS B HG3  1 
ATOM   7105  H HD2  . LYS B 1 54  ? -17.570 -4.192  64.437 1.00 51.69  ? 54  LYS B HD2  1 
ATOM   7106  H HD3  . LYS B 1 54  ? -18.116 -4.686  65.845 1.00 51.69  ? 54  LYS B HD3  1 
ATOM   7107  H HE2  . LYS B 1 54  ? -15.977 -6.179  65.247 1.00 60.49  ? 54  LYS B HE2  1 
ATOM   7108  H HE3  . LYS B 1 54  ? -15.570 -4.655  65.059 1.00 60.49  ? 54  LYS B HE3  1 
ATOM   7109  H HZ1  . LYS B 1 54  ? -15.153 -5.283  67.189 1.00 67.12  ? 54  LYS B HZ1  1 
ATOM   7110  H HZ2  . LYS B 1 54  ? -16.226 -4.311  67.234 1.00 67.12  ? 54  LYS B HZ2  1 
ATOM   7111  H HZ3  . LYS B 1 54  ? -16.518 -5.720  67.397 1.00 67.12  ? 54  LYS B HZ3  1 
ATOM   7112  N N    . ALA B 1 55  ? -18.906 -6.917  59.859 1.00 35.84  ? 55  ALA B N    1 
ATOM   7113  C CA   . ALA B 1 55  ? -19.062 -6.584  58.448 1.00 41.89  ? 55  ALA B CA   1 
ATOM   7114  C C    . ALA B 1 55  ? -20.368 -7.141  57.887 1.00 41.22  ? 55  ALA B C    1 
ATOM   7115  O O    . ALA B 1 55  ? -21.013 -6.503  57.040 1.00 36.96  ? 55  ALA B O    1 
ATOM   7116  C CB   . ALA B 1 55  ? -17.858 -7.112  57.664 1.00 30.87  ? 55  ALA B CB   1 
ATOM   7117  H H    . ALA B 1 55  ? -18.276 -7.477  60.027 1.00 43.37  ? 55  ALA B H    1 
ATOM   7118  H HA   . ALA B 1 55  ? -19.089 -5.619  58.347 1.00 50.64  ? 55  ALA B HA   1 
ATOM   7119  H HB1  . ALA B 1 55  ? -17.933 -6.827  56.740 1.00 37.41  ? 55  ALA B HB1  1 
ATOM   7120  H HB2  . ALA B 1 55  ? -17.045 -6.755  58.055 1.00 37.41  ? 55  ALA B HB2  1 
ATOM   7121  H HB3  . ALA B 1 55  ? -17.850 -8.081  57.713 1.00 37.41  ? 55  ALA B HB3  1 
ATOM   7122  N N    . ALA B 1 56  ? -20.758 -8.343  58.328 1.00 36.16  ? 56  ALA B N    1 
ATOM   7123  C CA   . ALA B 1 56  ? -22.080 -8.851  57.997 1.00 33.25  ? 56  ALA B CA   1 
ATOM   7124  C C    . ALA B 1 56  ? -23.137 -7.841  58.385 1.00 37.60  ? 56  ALA B C    1 
ATOM   7125  O O    . ALA B 1 56  ? -24.068 -7.563  57.623 1.00 42.00  ? 56  ALA B O    1 
ATOM   7126  C CB   . ALA B 1 56  ? -22.342 -10.167 58.723 1.00 35.99  ? 56  ALA B CB   1 
ATOM   7127  H H    . ALA B 1 56  ? -20.281 -8.870  58.811 1.00 43.76  ? 56  ALA B H    1 
ATOM   7128  H HA   . ALA B 1 56  ? -22.123 -9.021  57.043 1.00 40.27  ? 56  ALA B HA   1 
ATOM   7129  H HB1  . ALA B 1 56  ? -23.094 -10.615 58.304 1.00 43.55  ? 56  ALA B HB1  1 
ATOM   7130  H HB2  . ALA B 1 56  ? -21.550 -10.724 58.665 1.00 43.55  ? 56  ALA B HB2  1 
ATOM   7131  H HB3  . ALA B 1 56  ? -22.547 -9.979  59.653 1.00 43.55  ? 56  ALA B HB3  1 
ATOM   7132  N N    . ASP B 1 57  ? -23.006 -7.275  59.577 1.00 41.31  ? 57  ASP B N    1 
ATOM   7133  C CA   . ASP B 1 57  ? -24.014 -6.338  60.055 1.00 41.72  ? 57  ASP B CA   1 
ATOM   7134  C C    . ASP B 1 57  ? -24.021 -5.070  59.224 1.00 41.00  ? 57  ASP B C    1 
ATOM   7135  O O    . ASP B 1 57  ? -25.082 -4.473  59.004 1.00 39.11  ? 57  ASP B O    1 
ATOM   7136  C CB   . ASP B 1 57  ? -23.769 -6.028  61.527 1.00 39.04  ? 57  ASP B CB   1 
ATOM   7137  C CG   . ASP B 1 57  ? -24.411 -7.064  62.457 1.00 45.79  ? 57  ASP B CG   1 
ATOM   7138  O OD1  . ASP B 1 57  ? -25.493 -7.626  62.098 1.00 45.27  ? 57  ASP B OD1  1 
ATOM   7139  O OD2  . ASP B 1 57  ? -23.833 -7.296  63.555 1.00 47.98  ? 57  ASP B OD2  1 
ATOM   7140  H H    . ASP B 1 57  ? -22.354 -7.413  60.121 1.00 49.94  ? 57  ASP B H    1 
ATOM   7141  H HA   . ASP B 1 57  ? -24.893 -6.741  59.983 1.00 50.43  ? 57  ASP B HA   1 
ATOM   7142  H HB2  . ASP B 1 57  ? -22.814 -6.022  61.695 1.00 47.22  ? 57  ASP B HB2  1 
ATOM   7143  H HB3  . ASP B 1 57  ? -24.148 -5.160  61.735 1.00 47.22  ? 57  ASP B HB3  1 
ATOM   7144  N N    . GLY B 1 58  ? -22.860 -4.657  58.735 1.00 41.63  ? 58  GLY B N    1 
ATOM   7145  C CA   . GLY B 1 58  ? -22.853 -3.639  57.701 1.00 38.26  ? 58  GLY B CA   1 
ATOM   7146  C C    . GLY B 1 58  ? -23.680 -4.045  56.502 1.00 38.13  ? 58  GLY B C    1 
ATOM   7147  O O    . GLY B 1 58  ? -24.461 -3.251  55.976 1.00 53.45  ? 58  GLY B O    1 
ATOM   7148  H H    . GLY B 1 58  ? -22.085 -4.943  58.977 1.00 50.32  ? 58  GLY B H    1 
ATOM   7149  H HA2  . GLY B 1 58  ? -23.216 -2.813  58.060 1.00 46.28  ? 58  GLY B HA2  1 
ATOM   7150  H HA3  . GLY B 1 58  ? -21.942 -3.482  57.408 1.00 46.28  ? 58  GLY B HA3  1 
ATOM   7151  N N    . GLU B 1 59  ? -23.542 -5.293  56.068 1.00 38.60  ? 59  GLU B N    1 
ATOM   7152  C CA   . GLU B 1 59  ? -24.299 -5.747  54.911 1.00 39.49  ? 59  GLU B CA   1 
ATOM   7153  C C    . GLU B 1 59  ? -25.791 -5.707  55.193 1.00 40.79  ? 59  GLU B C    1 
ATOM   7154  O O    . GLU B 1 59  ? -26.575 -5.225  54.368 1.00 45.89  ? 59  GLU B O    1 
ATOM   7155  C CB   . GLU B 1 59  ? -23.867 -7.163  54.528 1.00 44.14  ? 59  GLU B CB   1 
ATOM   7156  C CG   . GLU B 1 59  ? -22.600 -7.217  53.689 1.00 40.59  ? 59  GLU B CG   1 
ATOM   7157  C CD   . GLU B 1 59  ? -22.144 -8.637  53.380 1.00 57.91  ? 59  GLU B CD   1 
ATOM   7158  O OE1  . GLU B 1 59  ? -21.576 -9.336  54.283 1.00 54.40  ? 59  GLU B OE1  1 
ATOM   7159  O OE2  . GLU B 1 59  ? -22.347 -9.046  52.216 1.00 63.35  ? 59  GLU B OE2  1 
ATOM   7160  H H    . GLU B 1 59  ? -23.026 -5.885  56.419 1.00 46.69  ? 59  GLU B H    1 
ATOM   7161  H HA   . GLU B 1 59  ? -24.112 -5.160  54.162 1.00 47.76  ? 59  GLU B HA   1 
ATOM   7162  H HB2  . GLU B 1 59  ? -23.705 -7.668  55.340 1.00 53.34  ? 59  GLU B HB2  1 
ATOM   7163  H HB3  . GLU B 1 59  ? -24.578 -7.577  54.015 1.00 53.34  ? 59  GLU B HB3  1 
ATOM   7164  H HG2  . GLU B 1 59  ? -22.762 -6.766  52.846 1.00 49.08  ? 59  GLU B HG2  1 
ATOM   7165  H HG3  . GLU B 1 59  ? -21.885 -6.772  54.171 1.00 49.08  ? 59  GLU B HG3  1 
ATOM   7166  N N    . VAL B 1 60  ? -26.206 -6.217  56.357 1.00 40.01  ? 60  VAL B N    1 
ATOM   7167  C CA   . VAL B 1 60  ? -27.636 -6.318  56.659 1.00 46.20  ? 60  VAL B CA   1 
ATOM   7168  C C    . VAL B 1 60  ? -28.282 -4.942  56.598 1.00 49.46  ? 60  VAL B C    1 
ATOM   7169  O O    . VAL B 1 60  ? -29.323 -4.746  55.944 1.00 46.36  ? 60  VAL B O    1 
ATOM   7170  C CB   . VAL B 1 60  ? -27.844 -6.983  58.029 1.00 40.80  ? 60  VAL B CB   1 
ATOM   7171  C CG1  . VAL B 1 60  ? -29.189 -6.702  58.588 1.00 36.41  ? 60  VAL B CG1  1 
ATOM   7172  C CG2  . VAL B 1 60  ? -27.723 -8.488  57.904 1.00 45.97  ? 60  VAL B CG2  1 
ATOM   7173  H H    . VAL B 1 60  ? -25.688 -6.508  56.979 1.00 48.38  ? 60  VAL B H    1 
ATOM   7174  H HA   . VAL B 1 60  ? -28.060 -6.876  55.988 1.00 55.81  ? 60  VAL B HA   1 
ATOM   7175  H HB   . VAL B 1 60  ? -27.166 -6.621  58.620 1.00 49.33  ? 60  VAL B HB   1 
ATOM   7176  H HG11 . VAL B 1 60  ? -29.294 -7.193  59.418 1.00 44.06  ? 60  VAL B HG11 1 
ATOM   7177  H HG12 . VAL B 1 60  ? -29.269 -5.750  58.755 1.00 44.06  ? 60  VAL B HG12 1 
ATOM   7178  H HG13 . VAL B 1 60  ? -29.862 -6.984  57.949 1.00 44.06  ? 60  VAL B HG13 1 
ATOM   7179  H HG21 . VAL B 1 60  ? -27.851 -8.889  58.778 1.00 55.53  ? 60  VAL B HG21 1 
ATOM   7180  H HG22 . VAL B 1 60  ? -28.402 -8.810  57.290 1.00 55.53  ? 60  VAL B HG22 1 
ATOM   7181  H HG23 . VAL B 1 60  ? -26.841 -8.707  57.565 1.00 55.53  ? 60  VAL B HG23 1 
ATOM   7182  N N    . ALA B 1 61  ? -27.660 -3.959  57.261 1.00 45.92  ? 61  ALA B N    1 
ATOM   7183  C CA   . ALA B 1 61  ? -28.173 -2.596  57.271 1.00 46.33  ? 61  ALA B CA   1 
ATOM   7184  C C    . ALA B 1 61  ? -28.138 -1.937  55.907 1.00 47.11  ? 61  ALA B C    1 
ATOM   7185  O O    . ALA B 1 61  ? -28.747 -0.881  55.735 1.00 48.52  ? 61  ALA B O    1 
ATOM   7186  C CB   . ALA B 1 61  ? -27.370 -1.741  58.239 1.00 41.69  ? 61  ALA B CB   1 
ATOM   7187  H H    . ALA B 1 61  ? -26.935 -4.062  57.713 1.00 55.47  ? 61  ALA B H    1 
ATOM   7188  H HA   . ALA B 1 61  ? -29.094 -2.629  57.573 1.00 55.97  ? 61  ALA B HA   1 
ATOM   7189  H HB1  . ALA B 1 61  ? -27.755 -0.851  58.268 1.00 50.40  ? 61  ALA B HB1  1 
ATOM   7190  H HB2  . ALA B 1 61  ? -27.404 -2.145  59.121 1.00 50.40  ? 61  ALA B HB2  1 
ATOM   7191  H HB3  . ALA B 1 61  ? -26.451 -1.694  57.932 1.00 50.40  ? 61  ALA B HB3  1 
ATOM   7192  N N    . ALA B 1 62  ? -27.422 -2.516  54.958 1.00 50.55  ? 62  ALA B N    1 
ATOM   7193  C CA   . ALA B 1 62  ? -27.396 -2.054  53.586 1.00 45.49  ? 62  ALA B CA   1 
ATOM   7194  C C    . ALA B 1 62  ? -28.457 -2.719  52.728 1.00 46.21  ? 62  ALA B C    1 
ATOM   7195  O O    . ALA B 1 62  ? -28.455 -2.527  51.507 1.00 51.92  ? 62  ALA B O    1 
ATOM   7196  C CB   . ALA B 1 62  ? -26.023 -2.321  52.971 1.00 45.24  ? 62  ALA B CB   1 
ATOM   7197  H H    . ALA B 1 62  ? -26.924 -3.204  55.092 1.00 61.02  ? 62  ALA B H    1 
ATOM   7198  H HA   . ALA B 1 62  ? -27.555 -1.097  53.583 1.00 54.96  ? 62  ALA B HA   1 
ATOM   7199  H HB1  . ALA B 1 62  ? -26.017 -1.993  52.058 1.00 54.66  ? 62  ALA B HB1  1 
ATOM   7200  H HB2  . ALA B 1 62  ? -25.348 -1.859  53.493 1.00 54.66  ? 62  ALA B HB2  1 
ATOM   7201  H HB3  . ALA B 1 62  ? -25.853 -3.276  52.981 1.00 54.66  ? 62  ALA B HB3  1 
ATOM   7202  N N    . GLY B 1 63  ? -29.350 -3.506  53.328 1.00 48.96  ? 63  GLY B N    1 
ATOM   7203  C CA   . GLY B 1 63  ? -30.342 -4.240  52.563 1.00 46.23  ? 63  GLY B CA   1 
ATOM   7204  C C    . GLY B 1 63  ? -29.854 -5.533  51.942 1.00 51.63  ? 63  GLY B C    1 
ATOM   7205  O O    . GLY B 1 63  ? -30.577 -6.120  51.130 1.00 47.75  ? 63  GLY B O    1 
ATOM   7206  H H    . GLY B 1 63  ? -29.399 -3.628  54.178 1.00 59.11  ? 63  GLY B H    1 
ATOM   7207  H HA2  . GLY B 1 63  ? -31.085 -4.457  53.147 1.00 55.84  ? 63  GLY B HA2  1 
ATOM   7208  H HA3  . GLY B 1 63  ? -30.661 -3.671  51.844 1.00 55.84  ? 63  GLY B HA3  1 
ATOM   7209  N N    . VAL B 1 64  ? -28.665 -6.010  52.300 1.00 50.03  ? 64  VAL B N    1 
ATOM   7210  C CA   . VAL B 1 64  ? -28.105 -7.209  51.694 1.00 44.85  ? 64  VAL B CA   1 
ATOM   7211  C C    . VAL B 1 64  ? -28.614 -8.440  52.432 1.00 46.74  ? 64  VAL B C    1 
ATOM   7212  O O    . VAL B 1 64  ? -28.705 -8.454  53.668 1.00 43.33  ? 64  VAL B O    1 
ATOM   7213  C CB   . VAL B 1 64  ? -26.565 -7.158  51.703 1.00 45.51  ? 64  VAL B CB   1 
ATOM   7214  C CG1  . VAL B 1 64  ? -26.013 -8.395  51.069 1.00 43.34  ? 64  VAL B CG1  1 
ATOM   7215  C CG2  . VAL B 1 64  ? -26.064 -5.929  50.983 1.00 43.61  ? 64  VAL B CG2  1 
ATOM   7216  H H    . VAL B 1 64  ? -28.161 -5.652  52.898 1.00 60.41  ? 64  VAL B H    1 
ATOM   7217  H HA   . VAL B 1 64  ? -28.407 -7.261  50.774 1.00 54.18  ? 64  VAL B HA   1 
ATOM   7218  H HB   . VAL B 1 64  ? -26.256 -7.112  52.621 1.00 54.98  ? 64  VAL B HB   1 
ATOM   7219  H HG11 . VAL B 1 64  ? -25.094 -8.232  50.805 1.00 52.37  ? 64  VAL B HG11 1 
ATOM   7220  H HG12 . VAL B 1 64  ? -26.049 -9.122  51.710 1.00 52.37  ? 64  VAL B HG12 1 
ATOM   7221  H HG13 . VAL B 1 64  ? -26.546 -8.616  50.289 1.00 52.37  ? 64  VAL B HG13 1 
ATOM   7222  H HG21 . VAL B 1 64  ? -25.094 -5.938  50.980 1.00 52.69  ? 64  VAL B HG21 1 
ATOM   7223  H HG22 . VAL B 1 64  ? -26.398 -5.939  50.072 1.00 52.69  ? 64  VAL B HG22 1 
ATOM   7224  H HG23 . VAL B 1 64  ? -26.386 -5.140  51.445 1.00 52.69  ? 64  VAL B HG23 1 
ATOM   7225  N N    . SER B 1 65  ? -28.941 -9.480  51.666 1.00 44.34  ? 65  SER B N    1 
ATOM   7226  C CA   . SER B 1 65  ? -29.394 -10.752 52.204 1.00 44.29  ? 65  SER B CA   1 
ATOM   7227  C C    . SER B 1 65  ? -28.668 -11.874 51.487 1.00 41.77  ? 65  SER B C    1 
ATOM   7228  O O    . SER B 1 65  ? -28.550 -11.860 50.255 1.00 37.86  ? 65  SER B O    1 
ATOM   7229  C CB   . SER B 1 65  ? -30.889 -10.969 52.026 1.00 42.99  ? 65  SER B CB   1 
ATOM   7230  O OG   . SER B 1 65  ? -31.592 -9.794  52.343 1.00 55.15  ? 65  SER B OG   1 
ATOM   7231  H H    . SER B 1 65  ? -28.906 -9.468  50.807 1.00 53.58  ? 65  SER B H    1 
ATOM   7232  H HA   . SER B 1 65  ? -29.194 -10.770 53.153 1.00 53.51  ? 65  SER B HA   1 
ATOM   7233  H HB2  . SER B 1 65  ? -31.068 -11.208 51.103 1.00 51.96  ? 65  SER B HB2  1 
ATOM   7234  H HB3  . SER B 1 65  ? -31.179 -11.682 52.616 1.00 51.96  ? 65  SER B HB3  1 
ATOM   7235  H HG   . SER B 1 65  ? -32.403 -9.882  52.143 1.00 66.55  ? 65  SER B HG   1 
ATOM   7236  N N    . LYS B 1 66  ? -28.220 -12.860 52.255 1.00 38.19  ? 66  LYS B N    1 
ATOM   7237  C CA   . LYS B 1 66  ? -27.567 -14.056 51.751 1.00 30.11  ? 66  LYS B CA   1 
ATOM   7238  C C    . LYS B 1 66  ? -28.010 -15.203 52.643 1.00 29.12  ? 66  LYS B C    1 
ATOM   7239  O O    . LYS B 1 66  ? -28.277 -15.000 53.831 1.00 30.00  ? 66  LYS B O    1 
ATOM   7240  C CB   . LYS B 1 66  ? -26.043 -13.920 51.778 1.00 32.20  ? 66  LYS B CB   1 
ATOM   7241  C CG   . LYS B 1 66  ? -25.534 -12.564 51.311 1.00 31.90  ? 66  LYS B CG   1 
ATOM   7242  C CD   . LYS B 1 66  ? -24.148 -12.696 50.711 1.00 34.13  ? 66  LYS B CD   1 
ATOM   7243  C CE   . LYS B 1 66  ? -23.159 -11.747 51.315 1.00 39.14  ? 66  LYS B CE   1 
ATOM   7244  N NZ   . LYS B 1 66  ? -22.309 -11.218 50.211 1.00 49.26  ? 66  LYS B NZ   1 
ATOM   7245  H H    . LYS B 1 66  ? -28.287 -12.856 53.112 1.00 46.20  ? 66  LYS B H    1 
ATOM   7246  H HA   . LYS B 1 66  ? -27.821 -14.239 50.833 1.00 36.49  ? 66  LYS B HA   1 
ATOM   7247  H HB2  . LYS B 1 66  ? -25.735 -14.054 52.688 1.00 39.01  ? 66  LYS B HB2  1 
ATOM   7248  H HB3  . LYS B 1 66  ? -25.661 -14.596 51.195 1.00 39.01  ? 66  LYS B HB3  1 
ATOM   7249  H HG2  . LYS B 1 66  ? -26.131 -12.208 50.634 1.00 38.65  ? 66  LYS B HG2  1 
ATOM   7250  H HG3  . LYS B 1 66  ? -25.487 -11.957 52.066 1.00 38.65  ? 66  LYS B HG3  1 
ATOM   7251  H HD2  . LYS B 1 66  ? -23.825 -13.599 50.858 1.00 41.32  ? 66  LYS B HD2  1 
ATOM   7252  H HD3  . LYS B 1 66  ? -24.197 -12.512 49.760 1.00 41.32  ? 66  LYS B HD3  1 
ATOM   7253  H HE2  . LYS B 1 66  ? -23.620 -11.011 51.746 1.00 47.34  ? 66  LYS B HE2  1 
ATOM   7254  H HE3  . LYS B 1 66  ? -22.599 -12.210 51.958 1.00 47.34  ? 66  LYS B HE3  1 
ATOM   7255  H HZ1  . LYS B 1 66  ? -21.700 -10.657 50.538 1.00 59.48  ? 66  LYS B HZ1  1 
ATOM   7256  H HZ2  . LYS B 1 66  ? -21.892 -11.888 49.800 1.00 59.48  ? 66  LYS B HZ2  1 
ATOM   7257  H HZ3  . LYS B 1 66  ? -22.813 -10.785 49.619 1.00 59.48  ? 66  LYS B HZ3  1 
ATOM   7258  N N    . PRO B 1 67  ? -28.080 -16.413 52.116 1.00 26.51  ? 67  PRO B N    1 
ATOM   7259  C CA   . PRO B 1 67  ? -28.772 -17.484 52.857 1.00 24.68  ? 67  PRO B CA   1 
ATOM   7260  C C    . PRO B 1 67  ? -28.161 -17.836 54.204 1.00 28.05  ? 67  PRO B C    1 
ATOM   7261  O O    . PRO B 1 67  ? -28.892 -18.272 55.112 1.00 31.44  ? 67  PRO B O    1 
ATOM   7262  C CB   . PRO B 1 67  ? -28.728 -18.656 51.868 1.00 22.47  ? 67  PRO B CB   1 
ATOM   7263  C CG   . PRO B 1 67  ? -27.653 -18.299 50.926 1.00 30.13  ? 67  PRO B CG   1 
ATOM   7264  C CD   . PRO B 1 67  ? -27.708 -16.828 50.761 1.00 25.78  ? 67  PRO B CD   1 
ATOM   7265  H HA   . PRO B 1 67  ? -29.694 -17.224 53.014 1.00 29.98  ? 67  PRO B HA   1 
ATOM   7266  H HB2  . PRO B 1 67  ? -28.522 -19.479 52.337 1.00 27.33  ? 67  PRO B HB2  1 
ATOM   7267  H HB3  . PRO B 1 67  ? -29.579 -18.738 51.410 1.00 27.33  ? 67  PRO B HB3  1 
ATOM   7268  H HG2  . PRO B 1 67  ? -26.797 -18.568 51.294 1.00 36.52  ? 67  PRO B HG2  1 
ATOM   7269  H HG3  . PRO B 1 67  ? -27.804 -18.744 50.078 1.00 36.52  ? 67  PRO B HG3  1 
ATOM   7270  H HD2  . PRO B 1 67  ? -26.845 -16.468 50.504 1.00 31.31  ? 67  PRO B HD2  1 
ATOM   7271  H HD3  . PRO B 1 67  ? -28.382 -16.570 50.113 1.00 31.31  ? 67  PRO B HD3  1 
ATOM   7272  N N    . LEU B 1 68  ? -26.869 -17.621 54.398 1.00 30.53  ? 68  LEU B N    1 
ATOM   7273  C CA   . LEU B 1 68  ? -26.240 -17.798 55.702 1.00 30.12  ? 68  LEU B CA   1 
ATOM   7274  C C    . LEU B 1 68  ? -25.536 -16.529 56.172 1.00 31.92  ? 68  LEU B C    1 
ATOM   7275  O O    . LEU B 1 68  ? -24.434 -16.577 56.722 1.00 33.72  ? 68  LEU B O    1 
ATOM   7276  C CB   . LEU B 1 68  ? -25.237 -18.944 55.665 1.00 30.20  ? 68  LEU B CB   1 
ATOM   7277  C CG   . LEU B 1 68  ? -25.764 -20.325 55.297 1.00 30.17  ? 68  LEU B CG   1 
ATOM   7278  C CD1  . LEU B 1 68  ? -24.583 -21.197 54.941 1.00 21.48  ? 68  LEU B CD1  1 
ATOM   7279  C CD2  . LEU B 1 68  ? -26.514 -20.943 56.423 1.00 31.87  ? 68  LEU B CD2  1 
ATOM   7280  H H    . LEU B 1 68  ? -26.326 -17.368 53.781 1.00 37.00  ? 68  LEU B H    1 
ATOM   7281  H HA   . LEU B 1 68  ? -26.944 -18.004 56.337 1.00 36.52  ? 68  LEU B HA   1 
ATOM   7282  H HB2  . LEU B 1 68  ? -24.554 -18.720 55.014 1.00 36.60  ? 68  LEU B HB2  1 
ATOM   7283  H HB3  . LEU B 1 68  ? -24.841 -19.020 56.548 1.00 36.60  ? 68  LEU B HB3  1 
ATOM   7284  H HG   . LEU B 1 68  ? -26.376 -20.250 54.548 1.00 36.57  ? 68  LEU B HG   1 
ATOM   7285  H HD11 . LEU B 1 68  ? -24.908 -22.043 54.596 1.00 26.14  ? 68  LEU B HD11 1 
ATOM   7286  H HD12 . LEU B 1 68  ? -24.050 -20.747 54.267 1.00 26.14  ? 68  LEU B HD12 1 
ATOM   7287  H HD13 . LEU B 1 68  ? -24.051 -21.347 55.738 1.00 26.14  ? 68  LEU B HD13 1 
ATOM   7288  H HD21 . LEU B 1 68  ? -26.421 -21.907 56.373 1.00 38.62  ? 68  LEU B HD21 1 
ATOM   7289  H HD22 . LEU B 1 68  ? -26.150 -20.618 57.261 1.00 38.62  ? 68  LEU B HD22 1 
ATOM   7290  H HD23 . LEU B 1 68  ? -27.450 -20.697 56.351 1.00 38.62  ? 68  LEU B HD23 1 
ATOM   7291  N N    . LEU B 1 69  ? -26.143 -15.369 55.958 1.00 31.34  ? 69  LEU B N    1 
ATOM   7292  C CA   . LEU B 1 69  ? -25.473 -14.126 56.331 1.00 32.88  ? 69  LEU B CA   1 
ATOM   7293  C C    . LEU B 1 69  ? -25.384 -14.017 57.847 1.00 35.53  ? 69  LEU B C    1 
ATOM   7294  O O    . LEU B 1 69  ? -26.413 -13.979 58.525 1.00 36.69  ? 69  LEU B O    1 
ATOM   7295  C CB   . LEU B 1 69  ? -26.223 -12.929 55.768 1.00 34.81  ? 69  LEU B CB   1 
ATOM   7296  C CG   . LEU B 1 69  ? -25.495 -11.593 55.899 1.00 38.44  ? 69  LEU B CG   1 
ATOM   7297  C CD1  . LEU B 1 69  ? -24.069 -11.640 55.367 1.00 35.13  ? 69  LEU B CD1  1 
ATOM   7298  C CD2  . LEU B 1 69  ? -26.316 -10.540 55.178 1.00 36.72  ? 69  LEU B CD2  1 
ATOM   7299  H H    . LEU B 1 69  ? -26.923 -15.275 55.608 1.00 37.97  ? 69  LEU B H    1 
ATOM   7300  H HA   . LEU B 1 69  ? -24.576 -14.131 55.962 1.00 39.83  ? 69  LEU B HA   1 
ATOM   7301  H HB2  . LEU B 1 69  ? -26.380 -13.084 54.823 1.00 42.14  ? 69  LEU B HB2  1 
ATOM   7302  H HB3  . LEU B 1 69  ? -27.068 -12.849 56.236 1.00 42.14  ? 69  LEU B HB3  1 
ATOM   7303  H HG   . LEU B 1 69  ? -25.406 -11.366 56.838 1.00 46.49  ? 69  LEU B HG   1 
ATOM   7304  H HD11 . LEU B 1 69  ? -23.832 -10.765 55.021 1.00 42.53  ? 69  LEU B HD11 1 
ATOM   7305  H HD12 . LEU B 1 69  ? -23.470 -11.883 56.090 1.00 42.53  ? 69  LEU B HD12 1 
ATOM   7306  H HD13 . LEU B 1 69  ? -24.018 -12.300 54.659 1.00 42.53  ? 69  LEU B HD13 1 
ATOM   7307  H HD21 . LEU B 1 69  ? -25.900 -9.673  55.305 1.00 44.43  ? 69  LEU B HD21 1 
ATOM   7308  H HD22 . LEU B 1 69  ? -26.348 -10.756 54.233 1.00 44.43  ? 69  LEU B HD22 1 
ATOM   7309  H HD23 . LEU B 1 69  ? -27.214 -10.533 55.546 1.00 44.43  ? 69  LEU B HD23 1 
ATOM   7310  N N    . GLY B 1 70  ? -24.159 -13.950 58.376 1.00 33.34  ? 70  GLY B N    1 
ATOM   7311  C CA   . GLY B 1 70  ? -23.944 -13.804 59.801 1.00 35.97  ? 70  GLY B CA   1 
ATOM   7312  C C    . GLY B 1 70  ? -23.981 -15.085 60.603 1.00 31.69  ? 70  GLY B C    1 
ATOM   7313  O O    . GLY B 1 70  ? -23.791 -15.039 61.826 1.00 32.05  ? 70  GLY B O    1 
ATOM   7314  H H    . GLY B 1 70  ? -23.433 -13.988 57.917 1.00 40.37  ? 70  GLY B H    1 
ATOM   7315  H HA2  . GLY B 1 70  ? -23.075 -13.396 59.940 1.00 43.53  ? 70  GLY B HA2  1 
ATOM   7316  H HA3  . GLY B 1 70  ? -24.629 -13.216 60.157 1.00 43.53  ? 70  GLY B HA3  1 
ATOM   7317  N N    . VAL B 1 71  ? -24.200 -16.226 59.962 1.00 32.01  ? 71  VAL B N    1 
ATOM   7318  C CA   . VAL B 1 71  ? -24.311 -17.498 60.665 1.00 27.24  ? 71  VAL B CA   1 
ATOM   7319  C C    . VAL B 1 71  ? -22.939 -17.999 61.082 1.00 29.30  ? 71  VAL B C    1 
ATOM   7320  O O    . VAL B 1 71  ? -22.093 -18.302 60.230 1.00 26.97  ? 71  VAL B O    1 
ATOM   7321  C CB   . VAL B 1 71  ? -25.011 -18.551 59.802 1.00 23.32  ? 71  VAL B CB   1 
ATOM   7322  C CG1  . VAL B 1 71  ? -25.077 -19.852 60.546 1.00 28.48  ? 71  VAL B CG1  1 
ATOM   7323  C CG2  . VAL B 1 71  ? -26.391 -18.057 59.459 1.00 37.58  ? 71  VAL B CG2  1 
ATOM   7324  H H    . VAL B 1 71  ? -24.290 -16.291 59.109 1.00 38.78  ? 71  VAL B H    1 
ATOM   7325  H HA   . VAL B 1 71  ? -24.829 -17.339 61.469 1.00 33.05  ? 71  VAL B HA   1 
ATOM   7326  H HB   . VAL B 1 71  ? -24.518 -18.702 58.980 1.00 28.36  ? 71  VAL B HB   1 
ATOM   7327  H HG11 . VAL B 1 71  ? -25.759 -20.412 60.144 1.00 34.54  ? 71  VAL B HG11 1 
ATOM   7328  H HG12 . VAL B 1 71  ? -24.214 -20.291 60.492 1.00 34.54  ? 71  VAL B HG12 1 
ATOM   7329  H HG13 . VAL B 1 71  ? -25.300 -19.674 61.474 1.00 34.54  ? 71  VAL B HG13 1 
ATOM   7330  H HG21 . VAL B 1 71  ? -26.822 -18.703 58.878 1.00 45.46  ? 71  VAL B HG21 1 
ATOM   7331  H HG22 . VAL B 1 71  ? -26.902 -17.956 60.277 1.00 45.46  ? 71  VAL B HG22 1 
ATOM   7332  H HG23 . VAL B 1 71  ? -26.317 -17.202 59.007 1.00 45.46  ? 71  VAL B HG23 1 
ATOM   7333  N N    . PRO B 1 72  ? -22.679 -18.092 62.383 1.00 32.68  ? 72  PRO B N    1 
ATOM   7334  C CA   . PRO B 1 72  ? -21.416 -18.677 62.839 1.00 31.25  ? 72  PRO B CA   1 
ATOM   7335  C C    . PRO B 1 72  ? -21.414 -20.180 62.624 1.00 31.30  ? 72  PRO B C    1 
ATOM   7336  O O    . PRO B 1 72  ? -22.394 -20.864 62.940 1.00 32.85  ? 72  PRO B O    1 
ATOM   7337  C CB   . PRO B 1 72  ? -21.401 -18.332 64.328 1.00 33.90  ? 72  PRO B CB   1 
ATOM   7338  C CG   . PRO B 1 72  ? -22.853 -18.339 64.714 1.00 28.10  ? 72  PRO B CG   1 
ATOM   7339  C CD   . PRO B 1 72  ? -23.552 -17.731 63.518 1.00 33.69  ? 72  PRO B CD   1 
ATOM   7340  H HA   . PRO B 1 72  ? -20.654 -18.276 62.393 1.00 37.86  ? 72  PRO B HA   1 
ATOM   7341  H HB2  . PRO B 1 72  ? -20.902 -19.002 64.822 1.00 41.05  ? 72  PRO B HB2  1 
ATOM   7342  H HB3  . PRO B 1 72  ? -21.005 -17.457 64.464 1.00 41.05  ? 72  PRO B HB3  1 
ATOM   7343  H HG2  . PRO B 1 72  ? -23.154 -19.248 64.871 1.00 34.09  ? 72  PRO B HG2  1 
ATOM   7344  H HG3  . PRO B 1 72  ? -22.991 -17.802 65.511 1.00 34.09  ? 72  PRO B HG3  1 
ATOM   7345  H HD2  . PRO B 1 72  ? -24.437 -18.113 63.406 1.00 40.79  ? 72  PRO B HD2  1 
ATOM   7346  H HD3  . PRO B 1 72  ? -23.616 -16.768 63.610 1.00 40.79  ? 72  PRO B HD3  1 
ATOM   7347  N N    . MET B 1 73  ? -20.295 -20.692 62.104 1.00 27.54  ? 73  MET B N    1 
ATOM   7348  C CA   . MET B 1 73  ? -20.101 -22.127 61.965 1.00 29.84  ? 73  MET B CA   1 
ATOM   7349  C C    . MET B 1 73  ? -18.618 -22.428 62.102 1.00 27.17  ? 73  MET B C    1 
ATOM   7350  O O    . MET B 1 73  ? -17.798 -21.516 62.209 1.00 30.52  ? 73  MET B O    1 
ATOM   7351  C CB   . MET B 1 73  ? -20.631 -22.633 60.629 1.00 27.69  ? 73  MET B CB   1 
ATOM   7352  C CG   . MET B 1 73  ? -19.792 -22.194 59.480 1.00 27.51  ? 73  MET B CG   1 
ATOM   7353  S SD   . MET B 1 73  ? -20.663 -22.533 57.948 1.00 32.62  ? 73  MET B SD   1 
ATOM   7354  C CE   . MET B 1 73  ? -20.176 -24.233 57.778 1.00 31.58  ? 73  MET B CE   1 
ATOM   7355  H H    . MET B 1 73  ? -19.633 -20.221 61.823 1.00 33.41  ? 73  MET B H    1 
ATOM   7356  H HA   . MET B 1 73  ? -20.592 -22.569 62.676 1.00 36.17  ? 73  MET B HA   1 
ATOM   7357  H HB2  . MET B 1 73  ? -20.643 -23.603 60.640 1.00 33.59  ? 73  MET B HB2  1 
ATOM   7358  H HB3  . MET B 1 73  ? -21.528 -22.291 60.495 1.00 33.59  ? 73  MET B HB3  1 
ATOM   7359  H HG2  . MET B 1 73  ? -19.622 -21.241 59.542 1.00 33.38  ? 73  MET B HG2  1 
ATOM   7360  H HG3  . MET B 1 73  ? -18.953 -22.682 59.480 1.00 33.38  ? 73  MET B HG3  1 
ATOM   7361  H HE1  . MET B 1 73  ? -20.553 -24.589 56.958 1.00 38.26  ? 73  MET B HE1  1 
ATOM   7362  H HE2  . MET B 1 73  ? -19.207 -24.282 57.744 1.00 38.26  ? 73  MET B HE2  1 
ATOM   7363  H HE3  . MET B 1 73  ? -20.506 -24.734 58.539 1.00 38.26  ? 73  MET B HE3  1 
ATOM   7364  N N    . THR B 1 74  ? -18.272 -23.719 62.087 1.00 25.62  ? 74  THR B N    1 
ATOM   7365  C CA   . THR B 1 74  ? -16.879 -24.137 62.073 1.00 30.21  ? 74  THR B CA   1 
ATOM   7366  C C    . THR B 1 74  ? -16.679 -25.119 60.921 1.00 27.47  ? 74  THR B C    1 
ATOM   7367  O O    . THR B 1 74  ? -17.588 -25.392 60.145 1.00 28.67  ? 74  THR B O    1 
ATOM   7368  C CB   . THR B 1 74  ? -16.420 -24.758 63.408 1.00 35.86  ? 74  THR B CB   1 
ATOM   7369  O OG1  . THR B 1 74  ? -17.199 -25.914 63.723 1.00 34.17  ? 74  THR B OG1  1 
ATOM   7370  C CG2  . THR B 1 74  ? -16.498 -23.763 64.606 1.00 35.92  ? 74  THR B CG2  1 
ATOM   7371  H H    . THR B 1 74  ? -18.834 -24.370 62.084 1.00 31.11  ? 74  THR B H    1 
ATOM   7372  H HA   . THR B 1 74  ? -16.329 -23.351 61.927 1.00 36.62  ? 74  THR B HA   1 
ATOM   7373  H HB   . THR B 1 74  ? -15.488 -25.004 63.295 1.00 43.40  ? 74  THR B HB   1 
ATOM   7374  H HG1  . THR B 1 74  ? -17.036 -26.165 64.508 1.00 41.37  ? 74  THR B HG1  1 
ATOM   7375  H HG21 . THR B 1 74  ? -16.099 -24.162 65.395 1.00 43.47  ? 74  THR B HG21 1 
ATOM   7376  H HG22 . THR B 1 74  ? -16.021 -22.946 64.391 1.00 43.47  ? 74  THR B HG22 1 
ATOM   7377  H HG23 . THR B 1 74  ? -17.424 -23.546 64.797 1.00 43.47  ? 74  THR B HG23 1 
ATOM   7378  N N    . ILE B 1 75  ? -15.466 -25.642 60.792 1.00 33.15  ? 75  ILE B N    1 
ATOM   7379  C CA   . ILE B 1 75  ? -15.178 -26.612 59.750 1.00 27.75  ? 75  ILE B CA   1 
ATOM   7380  C C    . ILE B 1 75  ? -14.049 -27.525 60.217 1.00 27.21  ? 75  ILE B C    1 
ATOM   7381  O O    . ILE B 1 75  ? -13.235 -27.164 61.067 1.00 25.13  ? 75  ILE B O    1 
ATOM   7382  C CB   . ILE B 1 75  ? -14.835 -25.907 58.418 1.00 30.54  ? 75  ILE B CB   1 
ATOM   7383  C CG1  . ILE B 1 75  ? -15.185 -26.823 57.241 1.00 27.29  ? 75  ILE B CG1  1 
ATOM   7384  C CG2  . ILE B 1 75  ? -13.352 -25.513 58.390 1.00 27.49  ? 75  ILE B CG2  1 
ATOM   7385  C CD1  . ILE B 1 75  ? -15.381 -26.070 55.940 1.00 30.27  ? 75  ILE B CD1  1 
ATOM   7386  H H    . ILE B 1 75  ? -14.796 -25.450 61.296 1.00 40.15  ? 75  ILE B H    1 
ATOM   7387  H HA   . ILE B 1 75  ? -15.956 -27.173 59.608 1.00 33.66  ? 75  ILE B HA   1 
ATOM   7388  H HB   . ILE B 1 75  ? -15.363 -25.097 58.344 1.00 37.01  ? 75  ILE B HB   1 
ATOM   7389  H HG12 . ILE B 1 75  ? -14.463 -27.458 57.112 1.00 33.11  ? 75  ILE B HG12 1 
ATOM   7390  H HG13 . ILE B 1 75  ? -16.009 -27.292 57.442 1.00 33.11  ? 75  ILE B HG13 1 
ATOM   7391  H HG21 . ILE B 1 75  ? -13.218 -24.836 57.709 1.00 33.35  ? 75  ILE B HG21 1 
ATOM   7392  H HG22 . ILE B 1 75  ? -13.101 -25.163 59.259 1.00 33.35  ? 75  ILE B HG22 1 
ATOM   7393  H HG23 . ILE B 1 75  ? -12.820 -26.299 58.184 1.00 33.35  ? 75  ILE B HG23 1 
ATOM   7394  H HD11 . ILE B 1 75  ? -15.668 -26.694 55.254 1.00 36.69  ? 75  ILE B HD11 1 
ATOM   7395  H HD12 . ILE B 1 75  ? -16.058 -25.387 56.069 1.00 36.69  ? 75  ILE B HD12 1 
ATOM   7396  H HD13 . ILE B 1 75  ? -14.541 -25.659 55.682 1.00 36.69  ? 75  ILE B HD13 1 
ATOM   7397  N N    . LYS B 1 76  ? -14.045 -28.738 59.667 1.00 28.11  ? 76  LYS B N    1 
ATOM   7398  C CA   . LYS B 1 76  ? -13.046 -29.747 59.977 1.00 22.40  ? 76  LYS B CA   1 
ATOM   7399  C C    . LYS B 1 76  ? -11.664 -29.175 59.782 1.00 22.83  ? 76  LYS B C    1 
ATOM   7400  O O    . LYS B 1 76  ? -11.414 -28.442 58.826 1.00 27.72  ? 76  LYS B O    1 
ATOM   7401  C CB   . LYS B 1 76  ? -13.253 -30.935 59.046 1.00 23.61  ? 76  LYS B CB   1 
ATOM   7402  C CG   . LYS B 1 76  ? -12.423 -32.138 59.346 1.00 26.63  ? 76  LYS B CG   1 
ATOM   7403  C CD   . LYS B 1 76  ? -12.752 -33.320 58.410 1.00 25.73  ? 76  LYS B CD   1 
ATOM   7404  C CE   . LYS B 1 76  ? -12.061 -34.591 58.901 1.00 26.41  ? 76  LYS B CE   1 
ATOM   7405  N NZ   . LYS B 1 76  ? -12.509 -35.788 58.162 1.00 30.54  ? 76  LYS B NZ   1 
ATOM   7406  H H    . LYS B 1 76  ? -14.629 -29.007 59.095 1.00 34.09  ? 76  LYS B H    1 
ATOM   7407  H HA   . LYS B 1 76  ? -13.129 -30.043 60.896 1.00 27.25  ? 76  LYS B HA   1 
ATOM   7408  H HB2  . LYS B 1 76  ? -14.183 -31.206 59.098 1.00 28.70  ? 76  LYS B HB2  1 
ATOM   7409  H HB3  . LYS B 1 76  ? -13.039 -30.656 58.142 1.00 28.70  ? 76  LYS B HB3  1 
ATOM   7410  H HG2  . LYS B 1 76  ? -11.486 -31.915 59.233 1.00 32.32  ? 76  LYS B HG2  1 
ATOM   7411  H HG3  . LYS B 1 76  ? -12.589 -32.420 60.259 1.00 32.32  ? 76  LYS B HG3  1 
ATOM   7412  H HD2  . LYS B 1 76  ? -13.710 -33.472 58.402 1.00 31.24  ? 76  LYS B HD2  1 
ATOM   7413  H HD3  . LYS B 1 76  ? -12.440 -33.123 57.514 1.00 31.24  ? 76  LYS B HD3  1 
ATOM   7414  H HE2  . LYS B 1 76  ? -11.103 -34.501 58.777 1.00 32.06  ? 76  LYS B HE2  1 
ATOM   7415  H HE3  . LYS B 1 76  ? -12.264 -34.723 59.840 1.00 32.06  ? 76  LYS B HE3  1 
ATOM   7416  H HZ1  . LYS B 1 76  ? -13.099 -36.243 58.649 1.00 37.02  ? 76  LYS B HZ1  1 
ATOM   7417  H HZ2  . LYS B 1 76  ? -12.893 -35.546 57.396 1.00 37.02  ? 76  LYS B HZ2  1 
ATOM   7418  H HZ3  . LYS B 1 76  ? -11.814 -36.314 57.983 1.00 37.02  ? 76  LYS B HZ3  1 
ATOM   7419  N N    . GLU B 1 77  ? -10.757 -29.539 60.677 1.00 24.29  ? 77  GLU B N    1 
ATOM   7420  C CA   . GLU B 1 77  ? -9.448  -28.899 60.700 1.00 24.80  ? 77  GLU B CA   1 
ATOM   7421  C C    . GLU B 1 77  ? -8.655  -29.147 59.439 1.00 24.14  ? 77  GLU B C    1 
ATOM   7422  O O    . GLU B 1 77  ? -7.706  -28.400 59.190 1.00 23.74  ? 77  GLU B O    1 
ATOM   7423  C CB   . GLU B 1 77  ? -8.599  -29.394 61.871 1.00 25.95  ? 77  GLU B CB   1 
ATOM   7424  C CG   . GLU B 1 77  ? -7.390  -28.492 62.156 1.00 32.66  ? 77  GLU B CG   1 
ATOM   7425  C CD   . GLU B 1 77  ? -6.052  -29.081 61.675 1.00 27.09  ? 77  GLU B CD   1 
ATOM   7426  O OE1  . GLU B 1 77  ? -6.087  -30.056 60.910 1.00 25.62  ? 77  GLU B OE1  1 
ATOM   7427  O OE2  . GLU B 1 77  ? -4.967  -28.574 62.061 1.00 24.61  ? 77  GLU B OE2  1 
ATOM   7428  H H    . GLU B 1 77  ? -10.871 -30.147 61.275 1.00 29.52  ? 77  GLU B H    1 
ATOM   7429  H HA   . GLU B 1 77  ? -9.612  -27.949 60.806 1.00 30.13  ? 77  GLU B HA   1 
ATOM   7430  H HB2  . GLU B 1 77  ? -9.148  -29.420 62.669 1.00 31.51  ? 77  GLU B HB2  1 
ATOM   7431  H HB3  . GLU B 1 77  ? -8.268  -30.282 61.666 1.00 31.51  ? 77  GLU B HB3  1 
ATOM   7432  H HG2  . GLU B 1 77  ? -7.519  -27.643 61.704 1.00 39.56  ? 77  GLU B HG2  1 
ATOM   7433  H HG3  . GLU B 1 77  ? -7.324  -28.351 63.114 1.00 39.56  ? 77  GLU B HG3  1 
ATOM   7434  N N    . SER B 1 78  ? -9.029  -30.172 58.643 1.00 21.96  ? 78  SER B N    1 
ATOM   7435  C CA   . SER B 1 78  ? -8.317  -30.550 57.426 1.00 22.20  ? 78  SER B CA   1 
ATOM   7436  C C    . SER B 1 78  ? -8.721  -29.748 56.199 1.00 22.08  ? 78  SER B C    1 
ATOM   7437  O O    . SER B 1 78  ? -8.086  -29.877 55.145 1.00 26.30  ? 78  SER B O    1 
ATOM   7438  C CB   . SER B 1 78  ? -8.568  -32.022 57.135 1.00 22.74  ? 78  SER B CB   1 
ATOM   7439  O OG   . SER B 1 78  ? -9.970  -32.225 57.063 1.00 27.57  ? 78  SER B OG   1 
ATOM   7440  H H    . SER B 1 78  ? -9.711  -30.671 58.799 1.00 26.72  ? 78  SER B H    1 
ATOM   7441  H HA   . SER B 1 78  ? -7.370  -30.403 57.575 1.00 27.00  ? 78  SER B HA   1 
ATOM   7442  H HB2  . SER B 1 78  ? -8.160  -32.262 56.288 1.00 27.66  ? 78  SER B HB2  1 
ATOM   7443  H HB3  . SER B 1 78  ? -8.196  -32.564 57.848 1.00 27.66  ? 78  SER B HB3  1 
ATOM   7444  H HG   . SER B 1 78  ? -10.136 -33.037 56.927 1.00 33.45  ? 78  SER B HG   1 
ATOM   7445  N N    . ILE B 1 79  ? -9.746  -28.925 56.313 1.00 23.36  ? 79  ILE B N    1 
ATOM   7446  C CA   . ILE B 1 79  ? -10.212 -28.078 55.231 1.00 20.98  ? 79  ILE B CA   1 
ATOM   7447  C C    . ILE B 1 79  ? -9.659  -26.676 55.453 1.00 20.70  ? 79  ILE B C    1 
ATOM   7448  O O    . ILE B 1 79  ? -9.844  -26.078 56.517 1.00 24.62  ? 79  ILE B O    1 
ATOM   7449  C CB   . ILE B 1 79  ? -11.740 -28.081 55.168 1.00 23.41  ? 79  ILE B CB   1 
ATOM   7450  C CG1  . ILE B 1 79  ? -12.198 -29.474 54.768 1.00 19.58  ? 79  ILE B CG1  1 
ATOM   7451  C CG2  . ILE B 1 79  ? -12.222 -27.034 54.199 1.00 24.36  ? 79  ILE B CG2  1 
ATOM   7452  C CD1  . ILE B 1 79  ? -13.599 -29.760 55.105 1.00 23.75  ? 79  ILE B CD1  1 
ATOM   7453  H H    . ILE B 1 79  ? -10.205 -28.835 57.035 1.00 28.40  ? 79  ILE B H    1 
ATOM   7454  H HA   . ILE B 1 79  ? -9.867  -28.399 54.383 1.00 25.54  ? 79  ILE B HA   1 
ATOM   7455  H HB   . ILE B 1 79  ? -12.116 -27.863 56.036 1.00 28.46  ? 79  ILE B HB   1 
ATOM   7456  H HG12 . ILE B 1 79  ? -12.100 -29.571 53.808 1.00 23.87  ? 79  ILE B HG12 1 
ATOM   7457  H HG13 . ILE B 1 79  ? -11.645 -30.127 55.225 1.00 23.87  ? 79  ILE B HG13 1 
ATOM   7458  H HG21 . ILE B 1 79  ? -13.114 -27.268 53.899 1.00 29.60  ? 79  ILE B HG21 1 
ATOM   7459  H HG22 . ILE B 1 79  ? -12.238 -26.173 54.647 1.00 29.60  ? 79  ILE B HG22 1 
ATOM   7460  H HG23 . ILE B 1 79  ? -11.616 -27.001 53.443 1.00 29.60  ? 79  ILE B HG23 1 
ATOM   7461  H HD11 . ILE B 1 79  ? -13.822 -30.653 54.799 1.00 28.87  ? 79  ILE B HD11 1 
ATOM   7462  H HD12 . ILE B 1 79  ? -13.710 -29.703 56.067 1.00 28.87  ? 79  ILE B HD12 1 
ATOM   7463  H HD13 . ILE B 1 79  ? -14.168 -29.108 54.667 1.00 28.87  ? 79  ILE B HD13 1 
ATOM   7464  N N    . ASP B 1 80  ? -8.965  -26.161 54.453 1.00 22.58  ? 80  ASP B N    1 
ATOM   7465  C CA   . ASP B 1 80  ? -8.227  -24.922 54.610 1.00 28.55  ? 80  ASP B CA   1 
ATOM   7466  C C    . ASP B 1 80  ? -9.151  -23.740 54.892 1.00 26.49  ? 80  ASP B C    1 
ATOM   7467  O O    . ASP B 1 80  ? -10.156 -23.544 54.200 1.00 25.00  ? 80  ASP B O    1 
ATOM   7468  C CB   . ASP B 1 80  ? -7.434  -24.618 53.330 1.00 29.97  ? 80  ASP B CB   1 
ATOM   7469  C CG   . ASP B 1 80  ? -6.184  -25.469 53.160 1.00 34.54  ? 80  ASP B CG   1 
ATOM   7470  O OD1  . ASP B 1 80  ? -5.782  -26.197 54.108 1.00 33.60  ? 80  ASP B OD1  1 
ATOM   7471  O OD2  . ASP B 1 80  ? -5.588  -25.383 52.045 1.00 40.44  ? 80  ASP B OD2  1 
ATOM   7472  H H    . ASP B 1 80  ? -8.905  -26.511 53.669 1.00 27.47  ? 80  ASP B H    1 
ATOM   7473  H HA   . ASP B 1 80  ? -7.623  -25.031 55.361 1.00 34.62  ? 80  ASP B HA   1 
ATOM   7474  H HB2  . ASP B 1 80  ? -8.006  -24.778 52.563 1.00 36.34  ? 80  ASP B HB2  1 
ATOM   7475  H HB3  . ASP B 1 80  ? -7.157  -23.688 53.349 1.00 36.34  ? 80  ASP B HB3  1 
ATOM   7476  N N    . ILE B 1 81  ? -8.786  -22.938 55.895 1.00 34.42  ? 81  ILE B N    1 
ATOM   7477  C CA   . ILE B 1 81  ? -9.229  -21.551 56.018 1.00 27.14  ? 81  ILE B CA   1 
ATOM   7478  C C    . ILE B 1 81  ? -7.985  -20.683 55.978 1.00 26.89  ? 81  ILE B C    1 
ATOM   7479  O O    . ILE B 1 81  ? -7.000  -20.992 56.666 1.00 28.09  ? 81  ILE B O    1 
ATOM   7480  C CB   . ILE B 1 81  ? -9.989  -21.280 57.324 1.00 26.50  ? 81  ILE B CB   1 
ATOM   7481  C CG1  . ILE B 1 81  ? -11.384 -21.847 57.226 1.00 25.45  ? 81  ILE B CG1  1 
ATOM   7482  C CG2  . ILE B 1 81  ? -10.033 -19.798 57.562 1.00 24.10  ? 81  ILE B CG2  1 
ATOM   7483  C CD1  . ILE B 1 81  ? -12.071 -21.935 58.535 1.00 23.90  ? 81  ILE B CD1  1 
ATOM   7484  H H    . ILE B 1 81  ? -8.266  -23.185 56.535 1.00 41.68  ? 81  ILE B H    1 
ATOM   7485  H HA   . ILE B 1 81  ? -9.819  -21.346 55.276 1.00 32.94  ? 81  ILE B HA   1 
ATOM   7486  H HB   . ILE B 1 81  ? -9.535  -21.709 58.067 1.00 32.16  ? 81  ILE B HB   1 
ATOM   7487  H HG12 . ILE B 1 81  ? -11.915 -21.277 56.648 1.00 30.91  ? 81  ILE B HG12 1 
ATOM   7488  H HG13 . ILE B 1 81  ? -11.334 -22.742 56.854 1.00 30.91  ? 81  ILE B HG13 1 
ATOM   7489  H HG21 . ILE B 1 81  ? -10.787 -19.593 58.137 1.00 29.29  ? 81  ILE B HG21 1 
ATOM   7490  H HG22 . ILE B 1 81  ? -9.207  -19.522 57.989 1.00 29.29  ? 81  ILE B HG22 1 
ATOM   7491  H HG23 . ILE B 1 81  ? -10.133 -19.344 56.711 1.00 29.29  ? 81  ILE B HG23 1 
ATOM   7492  H HD11 . ILE B 1 81  ? -12.929 -22.371 58.413 1.00 29.04  ? 81  ILE B HD11 1 
ATOM   7493  H HD12 . ILE B 1 81  ? -11.522 -22.451 59.146 1.00 29.04  ? 81  ILE B HD12 1 
ATOM   7494  H HD13 . ILE B 1 81  ? -12.202 -21.040 58.884 1.00 29.04  ? 81  ILE B HD13 1 
ATOM   7495  N N    . ALA B 1 82  ? -8.026  -19.610 55.182 1.00 27.67  ? 82  ALA B N    1 
ATOM   7496  C CA   . ALA B 1 82  ? -6.872  -18.726 55.095 1.00 28.49  ? 82  ALA B CA   1 
ATOM   7497  C C    . ALA B 1 82  ? -6.550  -18.149 56.461 1.00 27.33  ? 82  ALA B C    1 
ATOM   7498  O O    . ALA B 1 82  ? -7.440  -17.643 57.150 1.00 33.99  ? 82  ALA B O    1 
ATOM   7499  C CB   . ALA B 1 82  ? -7.136  -17.572 54.144 1.00 26.73  ? 82  ALA B CB   1 
ATOM   7500  H H    . ALA B 1 82  ? -8.697  -19.381 54.694 1.00 33.57  ? 82  ALA B H    1 
ATOM   7501  H HA   . ALA B 1 82  ? -6.121  -19.243 54.763 1.00 34.55  ? 82  ALA B HA   1 
ATOM   7502  H HB1  . ALA B 1 82  ? -6.354  -16.998 54.120 1.00 32.44  ? 82  ALA B HB1  1 
ATOM   7503  H HB2  . ALA B 1 82  ? -7.312  -17.927 53.259 1.00 32.44  ? 82  ALA B HB2  1 
ATOM   7504  H HB3  . ALA B 1 82  ? -7.905  -17.072 54.459 1.00 32.44  ? 82  ALA B HB3  1 
ATOM   7505  N N    . GLY B 1 83  ? -5.271  -18.182 56.826 1.00 25.89  ? 83  GLY B N    1 
ATOM   7506  C CA   . GLY B 1 83  ? -4.801  -17.601 58.062 1.00 22.43  ? 83  GLY B CA   1 
ATOM   7507  C C    . GLY B 1 83  ? -4.700  -18.569 59.221 1.00 23.61  ? 83  GLY B C    1 
ATOM   7508  O O    . GLY B 1 83  ? -4.047  -18.239 60.225 1.00 26.14  ? 83  GLY B O    1 
ATOM   7509  H H    . GLY B 1 83  ? -4.648  -18.546 56.358 1.00 31.44  ? 83  GLY B H    1 
ATOM   7510  H HA2  . GLY B 1 83  ? -3.919  -17.226 57.913 1.00 27.28  ? 83  GLY B HA2  1 
ATOM   7511  H HA3  . GLY B 1 83  ? -5.407  -16.890 58.322 1.00 27.28  ? 83  GLY B HA3  1 
ATOM   7512  N N    . LEU B 1 84  ? -5.323  -19.739 59.120 1.00 23.50  ? 84  LEU B N    1 
ATOM   7513  C CA   . LEU B 1 84  ? -5.355  -20.753 60.163 1.00 25.01  ? 84  LEU B CA   1 
ATOM   7514  C C    . LEU B 1 84  ? -4.565  -21.971 59.755 1.00 27.49  ? 84  LEU B C    1 
ATOM   7515  O O    . LEU B 1 84  ? -4.397  -22.247 58.559 1.00 31.13  ? 84  LEU B O    1 
ATOM   7516  C CB   . LEU B 1 84  ? -6.779  -21.219 60.464 1.00 25.60  ? 84  LEU B CB   1 
ATOM   7517  C CG   . LEU B 1 84  ? -7.788  -20.146 60.809 1.00 25.53  ? 84  LEU B CG   1 
ATOM   7518  C CD1  . LEU B 1 84  ? -9.144  -20.793 60.950 1.00 29.25  ? 84  LEU B CD1  1 
ATOM   7519  C CD2  . LEU B 1 84  ? -7.381  -19.479 62.065 1.00 22.12  ? 84  LEU B CD2  1 
ATOM   7520  H H    . LEU B 1 84  ? -5.756  -19.980 58.417 1.00 28.57  ? 84  LEU B H    1 
ATOM   7521  H HA   . LEU B 1 84  ? -4.978  -20.360 60.966 1.00 30.38  ? 84  LEU B HA   1 
ATOM   7522  H HB2  . LEU B 1 84  ? -7.114  -21.683 59.681 1.00 31.08  ? 84  LEU B HB2  1 
ATOM   7523  H HB3  . LEU B 1 84  ? -6.741  -21.827 61.219 1.00 31.08  ? 84  LEU B HB3  1 
ATOM   7524  H HG   . LEU B 1 84  ? -7.839  -19.470 60.116 1.00 31.00  ? 84  LEU B HG   1 
ATOM   7525  H HD11 . LEU B 1 84  ? -9.774  -20.136 61.284 1.00 35.47  ? 84  LEU B HD11 1 
ATOM   7526  H HD12 . LEU B 1 84  ? -9.431  -21.116 60.081 1.00 35.47  ? 84  LEU B HD12 1 
ATOM   7527  H HD13 . LEU B 1 84  ? -9.077  -21.534 61.572 1.00 35.47  ? 84  LEU B HD13 1 
ATOM   7528  H HD21 . LEU B 1 84  ? -8.158  -19.379 62.636 1.00 26.91  ? 84  LEU B HD21 1 
ATOM   7529  H HD22 . LEU B 1 84  ? -6.712  -20.023 62.508 1.00 26.91  ? 84  LEU B HD22 1 
ATOM   7530  H HD23 . LEU B 1 84  ? -7.011  -18.608 61.853 1.00 26.91  ? 84  LEU B HD23 1 
ATOM   7531  N N    . PRO B 1 85  ? -4.103  -22.769 60.718 1.00 25.62  ? 85  PRO B N    1 
ATOM   7532  C CA   . PRO B 1 85  ? -3.303  -23.948 60.387 1.00 26.87  ? 85  PRO B CA   1 
ATOM   7533  C C    . PRO B 1 85  ? -4.148  -25.072 59.828 1.00 24.47  ? 85  PRO B C    1 
ATOM   7534  O O    . PRO B 1 85  ? -5.334  -25.207 60.121 1.00 28.17  ? 85  PRO B O    1 
ATOM   7535  C CB   . PRO B 1 85  ? -2.690  -24.365 61.732 1.00 36.36  ? 85  PRO B CB   1 
ATOM   7536  C CG   . PRO B 1 85  ? -3.621  -23.807 62.784 1.00 31.59  ? 85  PRO B CG   1 
ATOM   7537  C CD   . PRO B 1 85  ? -4.169  -22.535 62.177 1.00 29.18  ? 85  PRO B CD   1 
ATOM   7538  H HA   . PRO B 1 85  ? -2.601  -23.713 59.760 1.00 32.61  ? 85  PRO B HA   1 
ATOM   7539  H HB2  . PRO B 1 85  ? -2.646  -25.332 61.788 1.00 44.00  ? 85  PRO B HB2  1 
ATOM   7540  H HB3  . PRO B 1 85  ? -1.802  -23.986 61.821 1.00 44.00  ? 85  PRO B HB3  1 
ATOM   7541  H HG2  . PRO B 1 85  ? -4.333  -24.440 62.966 1.00 38.28  ? 85  PRO B HG2  1 
ATOM   7542  H HG3  . PRO B 1 85  ? -3.128  -23.619 63.597 1.00 38.28  ? 85  PRO B HG3  1 
ATOM   7543  H HD2  . PRO B 1 85  ? -5.086  -22.390 62.458 1.00 35.38  ? 85  PRO B HD2  1 
ATOM   7544  H HD3  . PRO B 1 85  ? -3.622  -21.774 62.426 1.00 35.38  ? 85  PRO B HD3  1 
ATOM   7545  N N    . THR B 1 86  ? -3.495  -25.892 59.023 1.00 26.16  ? 86  THR B N    1 
ATOM   7546  C CA   . THR B 1 86  ? -4.090  -27.135 58.531 1.00 30.38  ? 86  THR B CA   1 
ATOM   7547  C C    . THR B 1 86  ? -3.018  -28.211 58.666 1.00 24.06  ? 86  THR B C    1 
ATOM   7548  O O    . THR B 1 86  ? -2.114  -28.290 57.830 1.00 28.63  ? 86  THR B O    1 
ATOM   7549  C CB   . THR B 1 86  ? -4.585  -26.994 57.096 1.00 26.29  ? 86  THR B CB   1 
ATOM   7550  O OG1  . THR B 1 86  ? -5.568  -25.933 57.042 1.00 28.82  ? 86  THR B OG1  1 
ATOM   7551  C CG2  . THR B 1 86  ? -5.144  -28.321 56.651 1.00 19.09  ? 86  THR B CG2  1 
ATOM   7552  H H    . THR B 1 86  ? -2.694  -25.754 58.741 1.00 31.76  ? 86  THR B H    1 
ATOM   7553  H HA   . THR B 1 86  ? -4.853  -27.378 59.077 1.00 36.83  ? 86  THR B HA   1 
ATOM   7554  H HB   . THR B 1 86  ? -3.874  -26.756 56.480 1.00 31.92  ? 86  THR B HB   1 
ATOM   7555  H HG1  . THR B 1 86  ? -5.651  -25.659 56.252 1.00 34.95  ? 86  THR B HG1  1 
ATOM   7556  H HG21 . THR B 1 86  ? -5.894  -28.181 56.052 1.00 23.27  ? 86  THR B HG21 1 
ATOM   7557  H HG22 . THR B 1 86  ? -4.461  -28.829 56.186 1.00 23.27  ? 86  THR B HG22 1 
ATOM   7558  H HG23 . THR B 1 86  ? -5.445  -28.829 57.420 1.00 23.27  ? 86  THR B HG23 1 
ATOM   7559  N N    . SER B 1 87  ? -3.144  -29.041 59.711 1.00 22.95  ? 87  SER B N    1 
ATOM   7560  C CA   . SER B 1 87  ? -2.114  -29.986 60.117 1.00 25.24  ? 87  SER B CA   1 
ATOM   7561  C C    . SER B 1 87  ? -2.495  -31.449 59.956 1.00 23.90  ? 87  SER B C    1 
ATOM   7562  O O    . SER B 1 87  ? -1.610  -32.306 59.970 1.00 28.26  ? 87  SER B O    1 
ATOM   7563  C CB   . SER B 1 87  ? -1.796  -29.799 61.601 1.00 27.97  ? 87  SER B CB   1 
ATOM   7564  O OG   . SER B 1 87  ? -2.882  -30.356 62.353 1.00 31.01  ? 87  SER B OG   1 
ATOM   7565  H H    . SER B 1 87  ? -3.842  -29.071 60.212 1.00 27.91  ? 87  SER B H    1 
ATOM   7566  H HA   . SER B 1 87  ? -1.329  -29.807 59.575 1.00 30.65  ? 87  SER B HA   1 
ATOM   7567  H HB2  . SER B 1 87  ? -0.972  -30.262 61.821 1.00 33.93  ? 87  SER B HB2  1 
ATOM   7568  H HB3  . SER B 1 87  ? -1.708  -28.854 61.801 1.00 33.93  ? 87  SER B HB3  1 
ATOM   7569  H HG   . SER B 1 87  ? -3.576  -29.896 62.239 1.00 37.57  ? 87  SER B HG   1 
ATOM   7570  N N    . TRP B 1 88  ? -3.786  -31.758 59.902 1.00 21.53  ? 88  TRP B N    1 
ATOM   7571  C CA   . TRP B 1 88  ? -4.263  -33.145 59.906 1.00 26.74  ? 88  TRP B CA   1 
ATOM   7572  C C    . TRP B 1 88  ? -3.744  -33.933 61.108 1.00 25.52  ? 88  TRP B C    1 
ATOM   7573  O O    . TRP B 1 88  ? -3.681  -35.160 61.074 1.00 27.64  ? 88  TRP B O    1 
ATOM   7574  C CB   . TRP B 1 88  ? -3.891  -33.884 58.623 1.00 27.96  ? 88  TRP B CB   1 
ATOM   7575  C CG   . TRP B 1 88  ? -4.546  -33.380 57.402 1.00 23.06  ? 88  TRP B CG   1 
ATOM   7576  C CD1  . TRP B 1 88  ? -4.944  -32.095 57.145 1.00 30.41  ? 88  TRP B CD1  1 
ATOM   7577  C CD2  . TRP B 1 88  ? -4.879  -34.138 56.245 1.00 20.88  ? 88  TRP B CD2  1 
ATOM   7578  N NE1  . TRP B 1 88  ? -5.497  -32.007 55.876 1.00 28.65  ? 88  TRP B NE1  1 
ATOM   7579  C CE2  . TRP B 1 88  ? -5.463  -33.251 55.308 1.00 19.34  ? 88  TRP B CE2  1 
ATOM   7580  C CE3  . TRP B 1 88  ? -4.723  -35.476 55.896 1.00 23.52  ? 88  TRP B CE3  1 
ATOM   7581  C CZ2  . TRP B 1 88  ? -5.915  -33.668 54.075 1.00 21.04  ? 88  TRP B CZ2  1 
ATOM   7582  C CZ3  . TRP B 1 88  ? -5.166  -35.890 54.647 1.00 20.43  ? 88  TRP B CZ3  1 
ATOM   7583  C CH2  . TRP B 1 88  ? -5.762  -34.992 53.761 1.00 18.28  ? 88  TRP B CH2  1 
ATOM   7584  H H    . TRP B 1 88  ? -4.418  -31.177 59.861 1.00 26.21  ? 88  TRP B H    1 
ATOM   7585  H HA   . TRP B 1 88  ? -5.230  -33.101 59.968 1.00 32.45  ? 88  TRP B HA   1 
ATOM   7586  H HB2  . TRP B 1 88  ? -2.933  -33.808 58.491 1.00 33.91  ? 88  TRP B HB2  1 
ATOM   7587  H HB3  . TRP B 1 88  ? -4.139  -34.817 58.722 1.00 33.91  ? 88  TRP B HB3  1 
ATOM   7588  H HD1  . TRP B 1 88  ? -4.856  -31.382 57.737 1.00 36.85  ? 88  TRP B HD1  1 
ATOM   7589  H HE1  . TRP B 1 88  ? -5.808  -31.294 55.510 1.00 34.75  ? 88  TRP B HE1  1 
ATOM   7590  H HE3  . TRP B 1 88  ? -4.330  -36.079 56.485 1.00 28.60  ? 88  TRP B HE3  1 
ATOM   7591  H HZ2  . TRP B 1 88  ? -6.309  -33.073 53.479 1.00 25.61  ? 88  TRP B HZ2  1 
ATOM   7592  H HZ3  . TRP B 1 88  ? -5.065  -36.781 54.397 1.00 24.89  ? 88  TRP B HZ3  1 
ATOM   7593  H HH2  . TRP B 1 88  ? -6.062  -35.301 52.937 1.00 22.31  ? 88  TRP B HH2  1 
ATOM   7594  N N    . GLY B 1 89  ? -3.412  -33.241 62.199 1.00 24.98  ? 89  GLY B N    1 
ATOM   7595  C CA   . GLY B 1 89  ? -2.985  -33.929 63.396 1.00 25.81  ? 89  GLY B CA   1 
ATOM   7596  C C    . GLY B 1 89  ? -1.553  -34.410 63.372 1.00 32.04  ? 89  GLY B C    1 
ATOM   7597  O O    . GLY B 1 89  ? -1.135  -35.105 64.305 1.00 26.98  ? 89  GLY B O    1 
ATOM   7598  H H    . GLY B 1 89  ? -3.429  -32.383 62.261 1.00 30.34  ? 89  GLY B H    1 
ATOM   7599  H HA2  . GLY B 1 89  ? -3.083  -33.328 64.151 1.00 31.34  ? 89  GLY B HA2  1 
ATOM   7600  H HA3  . GLY B 1 89  ? -3.555  -34.702 63.531 1.00 31.34  ? 89  GLY B HA3  1 
ATOM   7601  N N    . PHE B 1 90  ? -0.805  -34.099 62.320 1.00 35.36  ? 90  PHE B N    1 
ATOM   7602  C CA   . PHE B 1 90  ? 0.628   -34.350 62.295 1.00 29.13  ? 90  PHE B CA   1 
ATOM   7603  C C    . PHE B 1 90  ? 1.334   -33.263 63.083 1.00 30.29  ? 90  PHE B C    1 
ATOM   7604  O O    . PHE B 1 90  ? 1.117   -32.069 62.839 1.00 33.00  ? 90  PHE B O    1 
ATOM   7605  C CB   . PHE B 1 90  ? 1.154   -34.319 60.870 1.00 29.84  ? 90  PHE B CB   1 
ATOM   7606  C CG   . PHE B 1 90  ? 0.584   -35.362 59.992 1.00 30.03  ? 90  PHE B CG   1 
ATOM   7607  C CD1  . PHE B 1 90  ? 0.964   -36.686 60.135 1.00 27.48  ? 90  PHE B CD1  1 
ATOM   7608  C CD2  . PHE B 1 90  ? -0.302  -35.020 58.986 1.00 28.47  ? 90  PHE B CD2  1 
ATOM   7609  C CE1  . PHE B 1 90  ? 0.483   -37.670 59.285 1.00 24.58  ? 90  PHE B CE1  1 
ATOM   7610  C CE2  . PHE B 1 90  ? -0.827  -35.999 58.141 1.00 30.93  ? 90  PHE B CE2  1 
ATOM   7611  C CZ   . PHE B 1 90  ? -0.434  -37.340 58.294 1.00 29.17  ? 90  PHE B CZ   1 
ATOM   7612  H H    . PHE B 1 90  ? -1.107  -33.738 61.601 1.00 42.80  ? 90  PHE B H    1 
ATOM   7613  H HA   . PHE B 1 90  ? 0.806   -35.223 62.680 1.00 35.33  ? 90  PHE B HA   1 
ATOM   7614  H HB2  . PHE B 1 90  ? 0.941   -33.457 60.480 1.00 36.18  ? 90  PHE B HB2  1 
ATOM   7615  H HB3  . PHE B 1 90  ? 2.115   -34.445 60.891 1.00 36.18  ? 90  PHE B HB3  1 
ATOM   7616  H HD1  . PHE B 1 90  ? 1.555   -36.920 60.814 1.00 33.34  ? 90  PHE B HD1  1 
ATOM   7617  H HD2  . PHE B 1 90  ? -0.549  -34.131 58.872 1.00 34.53  ? 90  PHE B HD2  1 
ATOM   7618  H HE1  . PHE B 1 90  ? 0.772   -38.548 59.378 1.00 29.86  ? 90  PHE B HE1  1 
ATOM   7619  H HE2  . PHE B 1 90  ? -1.435  -35.765 57.477 1.00 37.49  ? 90  PHE B HE2  1 
ATOM   7620  H HZ   . PHE B 1 90  ? -0.783  -37.999 57.739 1.00 35.37  ? 90  PHE B HZ   1 
ATOM   7621  N N    . ALA B 1 91  ? 2.218   -33.651 63.991 1.00 36.56  ? 91  ALA B N    1 
ATOM   7622  C CA   . ALA B 1 91  ? 2.974   -32.628 64.710 1.00 32.68  ? 91  ALA B CA   1 
ATOM   7623  C C    . ALA B 1 91  ? 3.832   -31.797 63.752 1.00 32.97  ? 91  ALA B C    1 
ATOM   7624  O O    . ALA B 1 91  ? 3.859   -30.558 63.833 1.00 29.04  ? 91  ALA B O    1 
ATOM   7625  C CB   . ALA B 1 91  ? 3.831   -33.295 65.781 1.00 33.33  ? 91  ALA B CB   1 
ATOM   7626  H H    . ALA B 1 91  ? 2.394   -34.465 64.204 1.00 44.24  ? 91  ALA B H    1 
ATOM   7627  H HA   . ALA B 1 91  ? 2.360   -32.020 65.149 1.00 39.58  ? 91  ALA B HA   1 
ATOM   7628  H HB1  . ALA B 1 91  ? 4.393   -32.624 66.199 1.00 40.37  ? 91  ALA B HB1  1 
ATOM   7629  H HB2  . ALA B 1 91  ? 3.250   -33.698 66.445 1.00 40.37  ? 91  ALA B HB2  1 
ATOM   7630  H HB3  . ALA B 1 91  ? 4.382   -33.977 65.366 1.00 40.37  ? 91  ALA B HB3  1 
ATOM   7631  N N    . GLU B 1 92  ? 4.522   -32.467 62.821 1.00 31.00  ? 92  GLU B N    1 
ATOM   7632  C CA   . GLU B 1 92  ? 5.380   -31.787 61.848 1.00 33.51  ? 92  GLU B CA   1 
ATOM   7633  C C    . GLU B 1 92  ? 4.649   -30.732 61.012 1.00 35.31  ? 92  GLU B C    1 
ATOM   7634  O O    . GLU B 1 92  ? 5.305   -29.889 60.387 1.00 36.13  ? 92  GLU B O    1 
ATOM   7635  C CB   . GLU B 1 92  ? 6.011   -32.842 60.924 1.00 28.18  ? 92  GLU B CB   1 
ATOM   7636  C CG   . GLU B 1 92  ? 4.991   -33.763 60.224 1.00 41.52  ? 92  GLU B CG   1 
ATOM   7637  C CD   . GLU B 1 92  ? 4.838   -35.199 60.836 1.00 51.94  ? 92  GLU B CD   1 
ATOM   7638  O OE1  . GLU B 1 92  ? 4.567   -35.351 62.082 1.00 41.99  ? 92  GLU B OE1  1 
ATOM   7639  O OE2  . GLU B 1 92  ? 4.947   -36.181 60.026 1.00 55.03  ? 92  GLU B OE2  1 
ATOM   7640  H H    . GLU B 1 92  ? 4.509   -33.322 62.731 1.00 37.56  ? 92  GLU B H    1 
ATOM   7641  H HA   . GLU B 1 92  ? 6.079   -31.317 62.329 1.00 40.58  ? 92  GLU B HA   1 
ATOM   7642  H HB2  . GLU B 1 92  ? 6.519   -32.386 60.234 1.00 34.19  ? 92  GLU B HB2  1 
ATOM   7643  H HB3  . GLU B 1 92  ? 6.600   -33.403 61.453 1.00 34.19  ? 92  GLU B HB3  1 
ATOM   7644  H HG2  . GLU B 1 92  ? 4.119   -33.339 60.265 1.00 50.19  ? 92  GLU B HG2  1 
ATOM   7645  H HG3  . GLU B 1 92  ? 5.263   -33.872 59.299 1.00 50.19  ? 92  GLU B HG3  1 
ATOM   7646  N N    . HIS B 1 93  ? 3.310   -30.728 61.013 1.00 31.45  ? 93  HIS B N    1 
ATOM   7647  C CA   . HIS B 1 93  ? 2.545   -29.762 60.232 1.00 31.97  ? 93  HIS B CA   1 
ATOM   7648  C C    . HIS B 1 93  ? 1.720   -28.821 61.099 1.00 28.85  ? 93  HIS B C    1 
ATOM   7649  O O    . HIS B 1 93  ? 0.793   -28.174 60.601 1.00 28.16  ? 93  HIS B O    1 
ATOM   7650  C CB   . HIS B 1 93  ? 1.650   -30.511 59.249 1.00 27.57  ? 93  HIS B CB   1 
ATOM   7651  C CG   . HIS B 1 93  ? 2.422   -31.330 58.272 1.00 31.69  ? 93  HIS B CG   1 
ATOM   7652  N ND1  . HIS B 1 93  ? 3.402   -30.787 57.475 1.00 24.81  ? 93  HIS B ND1  1 
ATOM   7653  C CD2  . HIS B 1 93  ? 2.370   -32.649 57.965 1.00 30.67  ? 93  HIS B CD2  1 
ATOM   7654  C CE1  . HIS B 1 93  ? 3.922   -31.733 56.713 1.00 32.19  ? 93  HIS B CE1  1 
ATOM   7655  N NE2  . HIS B 1 93  ? 3.313   -32.875 56.991 1.00 30.58  ? 93  HIS B NE2  1 
ATOM   7656  H H    . HIS B 1 93  ? 2.826   -31.279 61.461 1.00 38.11  ? 93  HIS B H    1 
ATOM   7657  H HA   . HIS B 1 93  ? 3.161   -29.203 59.734 1.00 38.73  ? 93  HIS B HA   1 
ATOM   7658  H HB2  . HIS B 1 93  ? 1.066   -31.106 59.745 1.00 33.45  ? 93  HIS B HB2  1 
ATOM   7659  H HB3  . HIS B 1 93  ? 1.123   -29.867 58.751 1.00 33.45  ? 93  HIS B HB3  1 
ATOM   7660  H HD2  . HIS B 1 93  ? 1.802   -33.282 58.342 1.00 37.17  ? 93  HIS B HD2  1 
ATOM   7661  H HE1  . HIS B 1 93  ? 4.600   -31.616 56.088 1.00 38.99  ? 93  HIS B HE1  1 
ATOM   7662  H HE2  . HIS B 1 93  ? 3.480   -33.634 56.623 1.00 37.06  ? 93  HIS B HE2  1 
ATOM   7663  N N    . ALA B 1 94  ? 2.054   -28.710 62.378 1.00 32.52  ? 94  ALA B N    1 
ATOM   7664  C CA   . ALA B 1 94  ? 1.256   -27.884 63.273 1.00 34.26  ? 94  ALA B CA   1 
ATOM   7665  C C    . ALA B 1 94  ? 1.366   -26.407 62.937 1.00 33.68  ? 94  ALA B C    1 
ATOM   7666  O O    . ALA B 1 94  ? 0.465   -25.629 63.261 1.00 37.35  ? 94  ALA B O    1 
ATOM   7667  C CB   . ALA B 1 94  ? 1.695   -28.118 64.716 1.00 33.74  ? 94  ALA B CB   1 
ATOM   7668  H H    . ALA B 1 94  ? 2.728   -29.096 62.748 1.00 39.39  ? 94  ALA B H    1 
ATOM   7669  H HA   . ALA B 1 94  ? 0.326   -28.143 63.182 1.00 41.48  ? 94  ALA B HA   1 
ATOM   7670  H HB1  . ALA B 1 94  ? 1.059   -27.693 65.312 1.00 40.85  ? 94  ALA B HB1  1 
ATOM   7671  H HB2  . ALA B 1 94  ? 1.722   -29.072 64.887 1.00 40.85  ? 94  ALA B HB2  1 
ATOM   7672  H HB3  . ALA B 1 94  ? 2.577   -27.734 64.844 1.00 40.85  ? 94  ALA B HB3  1 
ATOM   7673  N N    . ASP B 1 95  ? 2.467   -26.001 62.324 1.00 36.81  ? 95  ASP B N    1 
ATOM   7674  C CA   . ASP B 1 95  ? 2.681   -24.631 61.894 1.00 35.76  ? 95  ASP B CA   1 
ATOM   7675  C C    . ASP B 1 95  ? 2.484   -24.450 60.380 1.00 38.97  ? 95  ASP B C    1 
ATOM   7676  O O    . ASP B 1 95  ? 3.094   -23.551 59.797 1.00 38.00  ? 95  ASP B O    1 
ATOM   7677  C CB   . ASP B 1 95  ? 4.102   -24.200 62.263 1.00 46.94  ? 95  ASP B CB   1 
ATOM   7678  C CG   . ASP B 1 95  ? 5.169   -24.991 61.468 1.00 48.98  ? 95  ASP B CG   1 
ATOM   7679  O OD1  . ASP B 1 95  ? 5.967   -24.370 60.729 1.00 60.84  ? 95  ASP B OD1  1 
ATOM   7680  O OD2  . ASP B 1 95  ? 5.202   -26.248 61.553 1.00 49.72  ? 95  ASP B OD2  1 
ATOM   7681  H H    . ASP B 1 95  ? 3.127   -26.520 62.139 1.00 44.54  ? 95  ASP B H    1 
ATOM   7682  H HA   . ASP B 1 95  ? 2.041   -24.064 62.352 1.00 43.28  ? 95  ASP B HA   1 
ATOM   7683  H HB2  . ASP B 1 95  ? 4.212   -23.257 62.065 1.00 56.69  ? 95  ASP B HB2  1 
ATOM   7684  H HB3  . ASP B 1 95  ? 4.249   -24.359 63.209 1.00 56.69  ? 95  ASP B HB3  1 
ATOM   7685  N N    . HIS B 1 96  ? 1.698   -25.308 59.720 1.00 33.69  ? 96  HIS B N    1 
ATOM   7686  C CA   . HIS B 1 96  ? 1.390   -25.129 58.303 1.00 28.67  ? 96  HIS B CA   1 
ATOM   7687  C C    . HIS B 1 96  ? 0.159   -24.229 58.217 1.00 26.90  ? 96  HIS B C    1 
ATOM   7688  O O    . HIS B 1 96  ? -0.957  -24.676 58.499 1.00 30.95  ? 96  HIS B O    1 
ATOM   7689  C CB   . HIS B 1 96  ? 1.148   -26.468 57.589 1.00 32.81  ? 96  HIS B CB   1 
ATOM   7690  C CG   . HIS B 1 96  ? 0.607   -26.324 56.182 1.00 38.36  ? 96  HIS B CG   1 
ATOM   7691  N ND1  . HIS B 1 96  ? -0.675  -26.701 55.825 1.00 36.91  ? 96  HIS B ND1  1 
ATOM   7692  C CD2  . HIS B 1 96  ? 1.170   -25.814 55.058 1.00 30.87  ? 96  HIS B CD2  1 
ATOM   7693  C CE1  . HIS B 1 96  ? -0.875  -26.426 54.547 1.00 34.71  ? 96  HIS B CE1  1 
ATOM   7694  N NE2  . HIS B 1 96  ? 0.230   -25.893 54.057 1.00 28.35  ? 96  HIS B NE2  1 
ATOM   7695  H H    . HIS B 1 96  ? 1.333   -26.002 60.074 1.00 40.80  ? 96  HIS B H    1 
ATOM   7696  H HA   . HIS B 1 96  ? 2.143   -24.706 57.861 1.00 34.77  ? 96  HIS B HA   1 
ATOM   7697  H HB2  . HIS B 1 96  ? 1.989   -26.948 57.535 1.00 39.74  ? 96  HIS B HB2  1 
ATOM   7698  H HB3  . HIS B 1 96  ? 0.504   -26.982 58.102 1.00 39.74  ? 96  HIS B HB3  1 
ATOM   7699  H HD1  . HIS B 1 96  ? -1.252  -27.059 56.352 1.00 44.66  ? 96  HIS B HD1  1 
ATOM   7700  H HD2  . HIS B 1 96  ? 2.032   -25.473 54.979 1.00 37.41  ? 96  HIS B HD2  1 
ATOM   7701  H HE1  . HIS B 1 96  ? -1.660  -26.581 54.073 1.00 42.01  ? 96  HIS B HE1  1 
ATOM   7702  N N    . ILE B 1 97  ? 0.345   -22.971 57.824 1.00 28.02  ? 97  ILE B N    1 
ATOM   7703  C CA   . ILE B 1 97  ? -0.757  -22.017 57.741 1.00 28.70  ? 97  ILE B CA   1 
ATOM   7704  C C    . ILE B 1 97  ? -1.205  -21.883 56.295 1.00 27.73  ? 97  ILE B C    1 
ATOM   7705  O O    . ILE B 1 97  ? -0.414  -21.524 55.415 1.00 33.95  ? 97  ILE B O    1 
ATOM   7706  C CB   . ILE B 1 97  ? -0.364  -20.653 58.322 1.00 27.94  ? 97  ILE B CB   1 
ATOM   7707  C CG1  . ILE B 1 97  ? 0.161   -20.815 59.758 1.00 32.53  ? 97  ILE B CG1  1 
ATOM   7708  C CG2  . ILE B 1 97  ? -1.547  -19.688 58.297 1.00 28.50  ? 97  ILE B CG2  1 
ATOM   7709  C CD1  . ILE B 1 97  ? -0.696  -21.605 60.699 1.00 31.77  ? 97  ILE B CD1  1 
ATOM   7710  H H    . ILE B 1 97  ? 1.108   -22.645 57.598 1.00 34.00  ? 97  ILE B H    1 
ATOM   7711  H HA   . ILE B 1 97  ? -1.505  -22.370 58.248 1.00 34.81  ? 97  ILE B HA   1 
ATOM   7712  H HB   . ILE B 1 97  ? 0.343   -20.285 57.768 1.00 33.89  ? 97  ILE B HB   1 
ATOM   7713  H HG12 . ILE B 1 97  ? 1.022   -21.261 59.716 1.00 39.41  ? 97  ILE B HG12 1 
ATOM   7714  H HG13 . ILE B 1 97  ? 0.264   -19.930 60.143 1.00 39.41  ? 97  ILE B HG13 1 
ATOM   7715  H HG21 . ILE B 1 97  ? -1.467  -19.072 59.042 1.00 34.57  ? 97  ILE B HG21 1 
ATOM   7716  H HG22 . ILE B 1 97  ? -1.537  -19.198 57.460 1.00 34.57  ? 97  ILE B HG22 1 
ATOM   7717  H HG23 . ILE B 1 97  ? -2.370  -20.195 58.374 1.00 34.57  ? 97  ILE B HG23 1 
ATOM   7718  H HD11 . ILE B 1 97  ? -0.490  -21.344 61.610 1.00 38.49  ? 97  ILE B HD11 1 
ATOM   7719  H HD12 . ILE B 1 97  ? -1.629  -21.422 60.506 1.00 38.49  ? 97  ILE B HD12 1 
ATOM   7720  H HD13 . ILE B 1 97  ? -0.512  -22.550 60.577 1.00 38.49  ? 97  ILE B HD13 1 
ATOM   7721  N N    . ALA B 1 98  ? -2.485  -22.152 56.059 1.00 26.48  ? 98  ALA B N    1 
ATOM   7722  C CA   . ALA B 1 98  ? -3.020  -22.092 54.713 1.00 26.62  ? 98  ALA B CA   1 
ATOM   7723  C C    . ALA B 1 98  ? -3.118  -20.647 54.262 1.00 28.88  ? 98  ALA B C    1 
ATOM   7724  O O    . ALA B 1 98  ? -3.450  -19.751 55.043 1.00 29.80  ? 98  ALA B O    1 
ATOM   7725  C CB   . ALA B 1 98  ? -4.391  -22.759 54.640 1.00 28.87  ? 98  ALA B CB   1 
ATOM   7726  H H    . ALA B 1 98  ? -3.059  -22.370 56.661 1.00 32.14  ? 98  ALA B H    1 
ATOM   7727  H HA   . ALA B 1 98  ? -2.430  -22.571 54.109 1.00 32.31  ? 98  ALA B HA   1 
ATOM   7728  H HB1  . ALA B 1 98  ? -4.731  -22.685 53.735 1.00 35.01  ? 98  ALA B HB1  1 
ATOM   7729  H HB2  . ALA B 1 98  ? -4.301  -23.693 54.885 1.00 35.01  ? 98  ALA B HB2  1 
ATOM   7730  H HB3  . ALA B 1 98  ? -4.992  -22.312 55.257 1.00 35.01  ? 98  ALA B HB3  1 
ATOM   7731  N N    . THR B 1 99  ? -2.853  -20.438 52.979 1.00 30.47  ? 99  THR B N    1 
ATOM   7732  C CA   . THR B 1 99  ? -2.850  -19.127 52.352 1.00 30.03  ? 99  THR B CA   1 
ATOM   7733  C C    . THR B 1 99  ? -4.171  -18.730 51.724 1.00 31.31  ? 99  THR B C    1 
ATOM   7734  O O    . THR B 1 99  ? -4.387  -17.542 51.448 1.00 27.28  ? 99  THR B O    1 
ATOM   7735  C CB   . THR B 1 99  ? -1.757  -19.148 51.303 1.00 27.92  ? 99  THR B CB   1 
ATOM   7736  O OG1  . THR B 1 99  ? -0.534  -19.351 52.015 1.00 36.91  ? 99  THR B OG1  1 
ATOM   7737  C CG2  . THR B 1 99  ? -1.738  -17.882 50.528 1.00 41.93  ? 99  THR B CG2  1 
ATOM   7738  H H    . THR B 1 99  ? -2.663  -21.069 52.427 1.00 36.93  ? 99  THR B H    1 
ATOM   7739  H HA   . THR B 1 99  ? -2.669  -18.438 53.011 1.00 36.40  ? 99  THR B HA   1 
ATOM   7740  H HB   . THR B 1 99  ? -1.888  -19.849 50.645 1.00 33.88  ? 99  THR B HB   1 
ATOM   7741  H HG1  . THR B 1 99  ? 0.111   -19.379 51.476 1.00 44.65  ? 99  THR B HG1  1 
ATOM   7742  H HG21 . THR B 1 99  ? -0.943  -17.844 49.973 1.00 50.68  ? 99  THR B HG21 1 
ATOM   7743  H HG22 . THR B 1 99  ? -2.522  -17.831 49.958 1.00 50.68  ? 99  THR B HG22 1 
ATOM   7744  H HG23 . THR B 1 99  ? -1.738  -17.123 51.132 1.00 50.68  ? 99  THR B HG23 1 
ATOM   7745  N N    . ALA B 1 100 ? -5.048  -19.696 51.500 1.00 32.93  ? 100 ALA B N    1 
ATOM   7746  C CA   . ALA B 1 100 ? -6.259  -19.463 50.757 1.00 24.76  ? 100 ALA B CA   1 
ATOM   7747  C C    . ALA B 1 100 ? -7.356  -20.321 51.329 1.00 25.89  ? 100 ALA B C    1 
ATOM   7748  O O    . ALA B 1 100 ? -7.119  -21.456 51.764 1.00 29.12  ? 100 ALA B O    1 
ATOM   7749  C CB   . ALA B 1 100 ? -6.131  -19.839 49.279 1.00 24.56  ? 100 ALA B CB   1 
ATOM   7750  H H    . ALA B 1 100 ? -4.957  -20.506 51.774 1.00 39.88  ? 100 ALA B H    1 
ATOM   7751  H HA   . ALA B 1 100 ? -6.473  -18.520 50.838 1.00 30.08  ? 100 ALA B HA   1 
ATOM   7752  H HB1  . ALA B 1 100 ? -6.970  -19.648 48.831 1.00 29.83  ? 100 ALA B HB1  1 
ATOM   7753  H HB2  . ALA B 1 100 ? -5.418  -19.317 48.881 1.00 29.83  ? 100 ALA B HB2  1 
ATOM   7754  H HB3  . ALA B 1 100 ? -5.927  -20.785 49.210 1.00 29.83  ? 100 ALA B HB3  1 
ATOM   7755  N N    . ASP B 1 101 ? -8.569  -19.797 51.239 1.00 29.14  ? 101 ASP B N    1 
ATOM   7756  C CA   . ASP B 1 101 ? -9.740  -20.570 51.600 1.00 28.43  ? 101 ASP B CA   1 
ATOM   7757  C C    . ASP B 1 101 ? -9.881  -21.746 50.644 1.00 24.67  ? 101 ASP B C    1 
ATOM   7758  O O    . ASP B 1 101 ? -9.555  -21.654 49.461 1.00 25.79  ? 101 ASP B O    1 
ATOM   7759  C CB   . ASP B 1 101 ? -10.989 -19.689 51.561 1.00 27.14  ? 101 ASP B CB   1 
ATOM   7760  C CG   . ASP B 1 101 ? -11.042 -18.644 52.714 1.00 33.61  ? 101 ASP B CG   1 
ATOM   7761  O OD1  . ASP B 1 101 ? -11.706 -17.597 52.513 1.00 35.11  ? 101 ASP B OD1  1 
ATOM   7762  O OD2  . ASP B 1 101 ? -10.437 -18.845 53.809 1.00 38.89  ? 101 ASP B OD2  1 
ATOM   7763  H H    . ASP B 1 101 ? -8.738  -18.998 50.972 1.00 35.34  ? 101 ASP B H    1 
ATOM   7764  H HA   . ASP B 1 101 ? -9.654  -20.911 52.504 1.00 34.49  ? 101 ASP B HA   1 
ATOM   7765  H HB2  . ASP B 1 101 ? -11.007 -19.206 50.720 1.00 32.94  ? 101 ASP B HB2  1 
ATOM   7766  H HB3  . ASP B 1 101 ? -11.774 -20.254 51.636 1.00 32.94  ? 101 ASP B HB3  1 
ATOM   7767  N N    . SER B 1 102 ? -10.333 -22.868 51.179 1.00 20.65  ? 102 SER B N    1 
ATOM   7768  C CA   . SER B 1 102 ? -10.767 -23.974 50.341 1.00 24.98  ? 102 SER B CA   1 
ATOM   7769  C C    . SER B 1 102 ? -11.992 -23.544 49.535 1.00 19.90  ? 102 SER B C    1 
ATOM   7770  O O    . SER B 1 102 ? -12.608 -22.527 49.808 1.00 22.63  ? 102 SER B O    1 
ATOM   7771  C CB   . SER B 1 102 ? -11.056 -25.187 51.223 1.00 23.74  ? 102 SER B CB   1 
ATOM   7772  O OG   . SER B 1 102 ? -12.127 -24.880 52.093 1.00 27.65  ? 102 SER B OG   1 
ATOM   7773  H H    . SER B 1 102 ? -10.399 -23.016 52.023 1.00 25.15  ? 102 SER B H    1 
ATOM   7774  H HA   . SER B 1 102 ? -10.080 -24.233 49.708 1.00 30.34  ? 102 SER B HA   1 
ATOM   7775  H HB2  . SER B 1 102 ? -11.300 -25.942 50.664 1.00 28.85  ? 102 SER B HB2  1 
ATOM   7776  H HB3  . SER B 1 102 ? -10.267 -25.402 51.745 1.00 28.85  ? 102 SER B HB3  1 
ATOM   7777  H HG   . SER B 1 102 ? -12.850 -25.154 51.765 1.00 33.55  ? 102 SER B HG   1 
ATOM   7778  N N    . VAL B 1 103 ? -12.342 -24.318 48.512 1.00 17.85  ? 103 VAL B N    1 
ATOM   7779  C CA   . VAL B 1 103 ? -13.515 -23.955 47.726 1.00 13.25  ? 103 VAL B CA   1 
ATOM   7780  C C    . VAL B 1 103 ? -14.746 -23.966 48.606 1.00 18.33  ? 103 VAL B C    1 
ATOM   7781  O O    . VAL B 1 103 ? -15.565 -23.046 48.586 1.00 25.51  ? 103 VAL B O    1 
ATOM   7782  C CB   . VAL B 1 103 ? -13.684 -24.893 46.531 1.00 18.29  ? 103 VAL B CB   1 
ATOM   7783  C CG1  . VAL B 1 103 ? -14.926 -24.562 45.802 1.00 15.26  ? 103 VAL B CG1  1 
ATOM   7784  C CG2  . VAL B 1 103 ? -12.505 -24.730 45.587 1.00 26.21  ? 103 VAL B CG2  1 
ATOM   7785  H H    . VAL B 1 103 ? -11.934 -25.033 48.262 1.00 21.79  ? 103 VAL B H    1 
ATOM   7786  H HA   . VAL B 1 103 ? -13.385 -23.057 47.381 1.00 16.26  ? 103 VAL B HA   1 
ATOM   7787  H HB   . VAL B 1 103 ? -13.730 -25.809 46.847 1.00 22.31  ? 103 VAL B HB   1 
ATOM   7788  H HG11 . VAL B 1 103 ? -14.883 -24.947 44.913 1.00 18.68  ? 103 VAL B HG11 1 
ATOM   7789  H HG12 . VAL B 1 103 ? -15.683 -24.928 46.285 1.00 18.68  ? 103 VAL B HG12 1 
ATOM   7790  H HG13 . VAL B 1 103 ? -15.008 -23.597 45.741 1.00 18.68  ? 103 VAL B HG13 1 
ATOM   7791  H HG21 . VAL B 1 103 ? -12.510 -25.458 44.946 1.00 31.81  ? 103 VAL B HG21 1 
ATOM   7792  H HG22 . VAL B 1 103 ? -12.586 -23.881 45.125 1.00 31.81  ? 103 VAL B HG22 1 
ATOM   7793  H HG23 . VAL B 1 103 ? -11.683 -24.749 46.102 1.00 31.81  ? 103 VAL B HG23 1 
ATOM   7794  N N    . VAL B 1 104 ? -14.887 -25.010 49.406 1.00 22.22  ? 104 VAL B N    1 
ATOM   7795  C CA   . VAL B 1 104 ? -16.048 -25.128 50.284 1.00 22.10  ? 104 VAL B CA   1 
ATOM   7796  C C    . VAL B 1 104 ? -16.172 -23.900 51.184 1.00 25.63  ? 104 VAL B C    1 
ATOM   7797  O O    . VAL B 1 104 ? -17.250 -23.302 51.316 1.00 25.00  ? 104 VAL B O    1 
ATOM   7798  C CB   . VAL B 1 104 ? -15.931 -26.432 51.087 1.00 17.67  ? 104 VAL B CB   1 
ATOM   7799  C CG1  . VAL B 1 104 ? -16.608 -26.324 52.401 1.00 34.41  ? 104 VAL B CG1  1 
ATOM   7800  C CG2  . VAL B 1 104 ? -16.481 -27.553 50.225 1.00 20.18  ? 104 VAL B CG2  1 
ATOM   7801  H H    . VAL B 1 104 ? -14.330 -25.663 49.462 1.00 27.03  ? 104 VAL B H    1 
ATOM   7802  H HA   . VAL B 1 104 ? -16.858 -25.163 49.752 1.00 26.88  ? 104 VAL B HA   1 
ATOM   7803  H HB   . VAL B 1 104 ? -15.006 -26.628 51.301 1.00 21.57  ? 104 VAL B HB   1 
ATOM   7804  H HG11 . VAL B 1 104 ? -16.608 -27.194 52.829 1.00 41.66  ? 104 VAL B HG11 1 
ATOM   7805  H HG12 . VAL B 1 104 ? -16.128 -25.685 52.951 1.00 41.66  ? 104 VAL B HG12 1 
ATOM   7806  H HG13 . VAL B 1 104 ? -17.519 -26.023 52.262 1.00 41.66  ? 104 VAL B HG13 1 
ATOM   7807  H HG21 . VAL B 1 104 ? -16.417 -28.388 50.715 1.00 24.59  ? 104 VAL B HG21 1 
ATOM   7808  H HG22 . VAL B 1 104 ? -17.408 -27.363 50.014 1.00 24.59  ? 104 VAL B HG22 1 
ATOM   7809  H HG23 . VAL B 1 104 ? -15.960 -27.608 49.409 1.00 24.59  ? 104 VAL B HG23 1 
ATOM   7810  N N    . VAL B 1 105 ? -15.068 -23.480 51.789 1.00 23.68  ? 105 VAL B N    1 
ATOM   7811  C CA   . VAL B 1 105 ? -15.130 -22.299 52.646 1.00 22.20  ? 105 VAL B CA   1 
ATOM   7812  C C    . VAL B 1 105 ? -15.493 -21.054 51.850 1.00 21.00  ? 105 VAL B C    1 
ATOM   7813  O O    . VAL B 1 105 ? -16.296 -20.239 52.307 1.00 26.15  ? 105 VAL B O    1 
ATOM   7814  C CB   . VAL B 1 105 ? -13.814 -22.127 53.416 1.00 23.31  ? 105 VAL B CB   1 
ATOM   7815  C CG1  . VAL B 1 105 ? -13.876 -20.860 54.237 1.00 27.89  ? 105 VAL B CG1  1 
ATOM   7816  C CG2  . VAL B 1 105 ? -13.616 -23.320 54.312 1.00 26.09  ? 105 VAL B CG2  1 
ATOM   7817  H H    . VAL B 1 105 ? -14.293 -23.848 51.723 1.00 28.78  ? 105 VAL B H    1 
ATOM   7818  H HA   . VAL B 1 105 ? -15.838 -22.438 53.294 1.00 27.01  ? 105 VAL B HA   1 
ATOM   7819  H HB   . VAL B 1 105 ? -13.065 -22.061 52.802 1.00 28.34  ? 105 VAL B HB   1 
ATOM   7820  H HG11 . VAL B 1 105 ? -13.158 -20.871 54.889 1.00 33.83  ? 105 VAL B HG11 1 
ATOM   7821  H HG12 . VAL B 1 105 ? -13.777 -20.096 53.648 1.00 33.83  ? 105 VAL B HG12 1 
ATOM   7822  H HG13 . VAL B 1 105 ? -14.733 -20.820 54.690 1.00 33.83  ? 105 VAL B HG13 1 
ATOM   7823  H HG21 . VAL B 1 105 ? -12.704 -23.319 54.643 1.00 31.67  ? 105 VAL B HG21 1 
ATOM   7824  H HG22 . VAL B 1 105 ? -14.237 -23.264 55.055 1.00 31.67  ? 105 VAL B HG22 1 
ATOM   7825  H HG23 . VAL B 1 105 ? -13.782 -24.129 53.802 1.00 31.67  ? 105 VAL B HG23 1 
ATOM   7826  N N    . SER B 1 106 ? -14.929 -20.886 50.648 1.00 21.52  ? 106 SER B N    1 
ATOM   7827  C CA   . SER B 1 106 ? -15.278 -19.727 49.831 1.00 17.22  ? 106 SER B CA   1 
ATOM   7828  C C    . SER B 1 106 ? -16.746 -19.698 49.506 1.00 22.15  ? 106 SER B C    1 
ATOM   7829  O O    . SER B 1 106 ? -17.372 -18.631 49.443 1.00 24.56  ? 106 SER B O    1 
ATOM   7830  C CB   . SER B 1 106 ? -14.543 -19.753 48.512 1.00 16.97  ? 106 SER B CB   1 
ATOM   7831  O OG   . SER B 1 106 ? -13.292 -19.131 48.669 1.00 35.33  ? 106 SER B OG   1 
ATOM   7832  H H    . SER B 1 106 ? -14.353 -21.417 50.293 1.00 26.19  ? 106 SER B H    1 
ATOM   7833  H HA   . SER B 1 106 ? -15.024 -18.943 50.342 1.00 21.03  ? 106 SER B HA   1 
ATOM   7834  H HB2  . SER B 1 106 ? -14.413 -20.673 48.233 1.00 20.73  ? 106 SER B HB2  1 
ATOM   7835  H HB3  . SER B 1 106 ? -15.060 -19.274 47.845 1.00 20.73  ? 106 SER B HB3  1 
ATOM   7836  H HG   . SER B 1 106 ? -12.858 -19.509 49.280 1.00 42.76  ? 106 SER B HG   1 
ATOM   7837  N N    . ARG B 1 107 ? -17.296 -20.860 49.200 1.00 24.71  ? 107 ARG B N    1 
ATOM   7838  C CA   . ARG B 1 107 ? -18.712 -20.928 48.883 1.00 23.21  ? 107 ARG B CA   1 
ATOM   7839  C C    . ARG B 1 107 ? -19.552 -20.541 50.095 1.00 20.48  ? 107 ARG B C    1 
ATOM   7840  O O    . ARG B 1 107 ? -20.445 -19.698 49.997 1.00 24.13  ? 107 ARG B O    1 
ATOM   7841  C CB   . ARG B 1 107 ? -19.032 -22.324 48.361 1.00 21.75  ? 107 ARG B CB   1 
ATOM   7842  C CG   . ARG B 1 107 ? -18.436 -22.550 46.982 1.00 21.27  ? 107 ARG B CG   1 
ATOM   7843  C CD   . ARG B 1 107 ? -19.139 -21.721 45.950 1.00 20.27  ? 107 ARG B CD   1 
ATOM   7844  N NE   . ARG B 1 107 ? -19.096 -22.432 44.685 1.00 30.23  ? 107 ARG B NE   1 
ATOM   7845  C CZ   . ARG B 1 107 ? -19.935 -23.394 44.354 1.00 27.12  ? 107 ARG B CZ   1 
ATOM   7846  N NH1  . ARG B 1 107 ? -20.985 -23.676 45.106 1.00 30.10  ? 107 ARG B NH1  1 
ATOM   7847  N NH2  . ARG B 1 107 ? -19.714 -24.092 43.247 1.00 30.34  ? 107 ARG B NH2  1 
ATOM   7848  H H    . ARG B 1 107 ? -16.879 -21.612 49.169 1.00 30.02  ? 107 ARG B H    1 
ATOM   7849  H HA   . ARG B 1 107 ? -18.939 -20.299 48.180 1.00 28.21  ? 107 ARG B HA   1 
ATOM   7850  H HB2  . ARG B 1 107 ? -18.662 -22.985 48.967 1.00 26.46  ? 107 ARG B HB2  1 
ATOM   7851  H HB3  . ARG B 1 107 ? -19.994 -22.431 48.300 1.00 26.46  ? 107 ARG B HB3  1 
ATOM   7852  H HG2  . ARG B 1 107 ? -17.499 -22.299 46.990 1.00 25.89  ? 107 ARG B HG2  1 
ATOM   7853  H HG3  . ARG B 1 107 ? -18.527 -23.485 46.740 1.00 25.89  ? 107 ARG B HG3  1 
ATOM   7854  H HD2  . ARG B 1 107 ? -20.064 -21.585 46.206 1.00 24.69  ? 107 ARG B HD2  1 
ATOM   7855  H HD3  . ARG B 1 107 ? -18.693 -20.866 45.849 1.00 24.69  ? 107 ARG B HD3  1 
ATOM   7856  H HE   . ARG B 1 107 ? -18.487 -22.213 44.118 1.00 36.65  ? 107 ARG B HE   1 
ATOM   7857  H HH11 . ARG B 1 107 ? -21.132 -23.229 45.825 1.00 36.48  ? 107 ARG B HH11 1 
ATOM   7858  H HH12 . ARG B 1 107 ? -21.522 -24.307 44.875 1.00 36.48  ? 107 ARG B HH12 1 
ATOM   7859  H HH21 . ARG B 1 107 ? -19.030 -23.914 42.756 1.00 36.78  ? 107 ARG B HH21 1 
ATOM   7860  H HH22 . ARG B 1 107 ? -20.254 -24.722 43.021 1.00 36.78  ? 107 ARG B HH22 1 
ATOM   7861  N N    . LEU B 1 108 ? -19.239 -21.085 51.261 1.00 22.02  ? 108 LEU B N    1 
ATOM   7862  C CA   . LEU B 1 108 ? -20.020 -20.721 52.438 1.00 23.75  ? 108 LEU B CA   1 
ATOM   7863  C C    . LEU B 1 108 ? -19.801 -19.276 52.832 1.00 20.07  ? 108 LEU B C    1 
ATOM   7864  O O    . LEU B 1 108 ? -20.736 -18.615 53.269 1.00 26.26  ? 108 LEU B O    1 
ATOM   7865  C CB   . LEU B 1 108 ? -19.675 -21.628 53.605 1.00 25.67  ? 108 LEU B CB   1 
ATOM   7866  C CG   . LEU B 1 108 ? -20.001 -23.084 53.273 1.00 29.21  ? 108 LEU B CG   1 
ATOM   7867  C CD1  . LEU B 1 108 ? -19.367 -23.932 54.342 1.00 32.70  ? 108 LEU B CD1  1 
ATOM   7868  C CD2  . LEU B 1 108 ? -21.494 -23.332 53.197 1.00 23.93  ? 108 LEU B CD2  1 
ATOM   7869  H H    . LEU B 1 108 ? -18.602 -21.648 51.397 1.00 26.79  ? 108 LEU B H    1 
ATOM   7870  H HA   . LEU B 1 108 ? -20.958 -20.842 52.221 1.00 28.87  ? 108 LEU B HA   1 
ATOM   7871  H HB2  . LEU B 1 108 ? -18.727 -21.559 53.798 1.00 31.17  ? 108 LEU B HB2  1 
ATOM   7872  H HB3  . LEU B 1 108 ? -20.192 -21.364 54.383 1.00 31.17  ? 108 LEU B HB3  1 
ATOM   7873  H HG   . LEU B 1 108 ? -19.655 -23.317 52.397 1.00 35.42  ? 108 LEU B HG   1 
ATOM   7874  H HD11 . LEU B 1 108 ? -19.645 -24.853 54.222 1.00 39.61  ? 108 LEU B HD11 1 
ATOM   7875  H HD12 . LEU B 1 108 ? -18.402 -23.865 54.267 1.00 39.61  ? 108 LEU B HD12 1 
ATOM   7876  H HD13 . LEU B 1 108 ? -19.653 -23.611 55.212 1.00 39.61  ? 108 LEU B HD13 1 
ATOM   7877  H HD21 . LEU B 1 108 ? -21.669 -24.267 53.387 1.00 29.08  ? 108 LEU B HD21 1 
ATOM   7878  H HD22 . LEU B 1 108 ? -21.941 -22.772 53.851 1.00 29.08  ? 108 LEU B HD22 1 
ATOM   7879  H HD23 . LEU B 1 108 ? -21.806 -23.112 52.305 1.00 29.08  ? 108 LEU B HD23 1 
ATOM   7880  N N    . LYS B 1 109 ? -18.573 -18.767 52.705 1.00 22.27  ? 109 LYS B N    1 
ATOM   7881  C CA   . LYS B 1 109 ? -18.327 -17.352 52.990 1.00 21.55  ? 109 LYS B CA   1 
ATOM   7882  C C    . LYS B 1 109 ? -19.087 -16.428 52.040 1.00 26.82  ? 109 LYS B C    1 
ATOM   7883  O O    . LYS B 1 109 ? -19.516 -15.339 52.442 1.00 28.78  ? 109 LYS B O    1 
ATOM   7884  C CB   . LYS B 1 109 ? -16.835 -17.056 52.892 1.00 23.06  ? 109 LYS B CB   1 
ATOM   7885  C CG   . LYS B 1 109 ? -16.104 -17.267 54.196 1.00 22.71  ? 109 LYS B CG   1 
ATOM   7886  C CD   . LYS B 1 109 ? -14.643 -16.955 54.050 1.00 21.72  ? 109 LYS B CD   1 
ATOM   7887  C CE   . LYS B 1 109 ? -13.903 -17.266 55.335 1.00 27.09  ? 109 LYS B CE   1 
ATOM   7888  N NZ   . LYS B 1 109 ? -12.439 -17.204 55.154 1.00 32.65  ? 109 LYS B NZ   1 
ATOM   7889  H H    . LYS B 1 109 ? -17.877 -19.210 52.460 1.00 27.09  ? 109 LYS B H    1 
ATOM   7890  H HA   . LYS B 1 109 ? -18.630 -17.170 53.894 1.00 26.23  ? 109 LYS B HA   1 
ATOM   7891  H HB2  . LYS B 1 109 ? -16.441 -17.644 52.229 1.00 28.04  ? 109 LYS B HB2  1 
ATOM   7892  H HB3  . LYS B 1 109 ? -16.715 -16.130 52.628 1.00 28.04  ? 109 LYS B HB3  1 
ATOM   7893  H HG2  . LYS B 1 109 ? -16.476 -16.682 54.874 1.00 27.62  ? 109 LYS B HG2  1 
ATOM   7894  H HG3  . LYS B 1 109 ? -16.194 -18.193 54.471 1.00 27.62  ? 109 LYS B HG3  1 
ATOM   7895  H HD2  . LYS B 1 109 ? -14.265 -17.495 53.338 1.00 26.43  ? 109 LYS B HD2  1 
ATOM   7896  H HD3  . LYS B 1 109 ? -14.530 -16.013 53.849 1.00 26.43  ? 109 LYS B HD3  1 
ATOM   7897  H HE2  . LYS B 1 109 ? -14.153 -16.619 56.013 1.00 32.87  ? 109 LYS B HE2  1 
ATOM   7898  H HE3  . LYS B 1 109 ? -14.135 -18.161 55.630 1.00 32.87  ? 109 LYS B HE3  1 
ATOM   7899  H HZ1  . LYS B 1 109 ? -12.056 -16.863 55.881 1.00 39.55  ? 109 LYS B HZ1  1 
ATOM   7900  H HZ2  . LYS B 1 109 ? -12.115 -18.021 55.012 1.00 39.55  ? 109 LYS B HZ2  1 
ATOM   7901  H HZ3  . LYS B 1 109 ? -12.240 -16.690 54.455 1.00 39.55  ? 109 LYS B HZ3  1 
ATOM   7902  N N    . ALA B 1 110 ? -19.259 -16.844 50.773 1.00 27.60  ? 110 ALA B N    1 
ATOM   7903  C CA   . ALA B 1 110 ? -19.989 -16.040 49.796 1.00 20.42  ? 110 ALA B CA   1 
ATOM   7904  C C    . ALA B 1 110 ? -21.479 -16.004 50.089 1.00 24.90  ? 110 ALA B C    1 
ATOM   7905  O O    . ALA B 1 110 ? -22.152 -15.040 49.712 1.00 25.13  ? 110 ALA B O    1 
ATOM   7906  C CB   . ALA B 1 110 ? -19.749 -16.588 48.395 1.00 17.58  ? 110 ALA B CB   1 
ATOM   7907  H H    . ALA B 1 110 ? -18.961 -17.587 50.460 1.00 33.49  ? 110 ALA B H    1 
ATOM   7908  H HA   . ALA B 1 110 ? -19.656 -15.130 49.834 1.00 24.87  ? 110 ALA B HA   1 
ATOM   7909  H HB1  . ALA B 1 110 ? -20.276 -16.077 47.761 1.00 21.46  ? 110 ALA B HB1  1 
ATOM   7910  H HB2  . ALA B 1 110 ? -18.806 -16.508 48.182 1.00 21.46  ? 110 ALA B HB2  1 
ATOM   7911  H HB3  . ALA B 1 110 ? -20.016 -17.521 48.371 1.00 21.46  ? 110 ALA B HB3  1 
ATOM   7912  N N    . ALA B 1 111 ? -22.004 -17.056 50.730 1.00 22.67  ? 111 ALA B N    1 
ATOM   7913  C CA   . ALA B 1 111 ? -23.324 -17.045 51.342 1.00 22.31  ? 111 ALA B CA   1 
ATOM   7914  C C    . ALA B 1 111 ? -23.360 -16.337 52.678 1.00 24.04  ? 111 ALA B C    1 
ATOM   7915  O O    . ALA B 1 111 ? -24.417 -16.328 53.312 1.00 28.90  ? 111 ALA B O    1 
ATOM   7916  C CB   . ALA B 1 111 ? -23.833 -18.463 51.582 1.00 24.09  ? 111 ALA B CB   1 
ATOM   7917  H H    . ALA B 1 111 ? -21.598 -17.809 50.822 1.00 27.57  ? 111 ALA B H    1 
ATOM   7918  H HA   . ALA B 1 111 ? -23.913 -16.595 50.717 1.00 27.14  ? 111 ALA B HA   1 
ATOM   7919  H HB1  . ALA B 1 111 ? -24.380 -18.471 52.383 1.00 29.27  ? 111 ALA B HB1  1 
ATOM   7920  H HB2  . ALA B 1 111 ? -24.362 -18.742 50.818 1.00 29.27  ? 111 ALA B HB2  1 
ATOM   7921  H HB3  . ALA B 1 111 ? -23.074 -19.057 51.693 1.00 29.27  ? 111 ALA B HB3  1 
ATOM   7922  N N    . GLY B 1 112 ? -22.233 -15.802 53.151 1.00 26.94  ? 112 GLY B N    1 
ATOM   7923  C CA   . GLY B 1 112 ? -22.237 -14.928 54.309 1.00 29.05  ? 112 GLY B CA   1 
ATOM   7924  C C    . GLY B 1 112 ? -21.824 -15.557 55.621 1.00 28.36  ? 112 GLY B C    1 
ATOM   7925  O O    . GLY B 1 112 ? -21.797 -14.864 56.638 1.00 29.35  ? 112 GLY B O    1 
ATOM   7926  H H    . GLY B 1 112 ? -21.454 -15.934 52.813 1.00 32.70  ? 112 GLY B H    1 
ATOM   7927  H HA2  . GLY B 1 112 ? -21.631 -14.191 54.138 1.00 35.22  ? 112 GLY B HA2  1 
ATOM   7928  H HA3  . GLY B 1 112 ? -23.134 -14.579 54.425 1.00 35.22  ? 112 GLY B HA3  1 
ATOM   7929  N N    . ALA B 1 113 ? -21.479 -16.835 55.634 1.00 27.99  ? 113 ALA B N    1 
ATOM   7930  C CA   . ALA B 1 113 ? -21.204 -17.510 56.889 1.00 27.68  ? 113 ALA B CA   1 
ATOM   7931  C C    . ALA B 1 113 ? -19.947 -16.948 57.550 1.00 25.74  ? 113 ALA B C    1 
ATOM   7932  O O    . ALA B 1 113 ? -19.046 -16.426 56.896 1.00 27.53  ? 113 ALA B O    1 
ATOM   7933  C CB   . ALA B 1 113 ? -21.045 -19.016 56.651 1.00 26.97  ? 113 ALA B CB   1 
ATOM   7934  H H    . ALA B 1 113 ? -21.398 -17.329 54.936 1.00 33.96  ? 113 ALA B H    1 
ATOM   7935  H HA   . ALA B 1 113 ? -21.946 -17.371 57.499 1.00 33.58  ? 113 ALA B HA   1 
ATOM   7936  H HB1  . ALA B 1 113 ? -20.892 -19.456 57.502 1.00 32.73  ? 113 ALA B HB1  1 
ATOM   7937  H HB2  . ALA B 1 113 ? -21.855 -19.359 56.242 1.00 32.73  ? 113 ALA B HB2  1 
ATOM   7938  H HB3  . ALA B 1 113 ? -20.289 -19.164 56.061 1.00 32.73  ? 113 ALA B HB3  1 
ATOM   7939  N N    . VAL B 1 114 ? -19.879 -17.107 58.870 1.00 24.62  ? 114 VAL B N    1 
ATOM   7940  C CA   . VAL B 1 114 ? -18.755 -16.646 59.677 1.00 23.41  ? 114 VAL B CA   1 
ATOM   7941  C C    . VAL B 1 114 ? -18.099 -17.851 60.317 1.00 28.84  ? 114 VAL B C    1 
ATOM   7942  O O    . VAL B 1 114 ? -18.755 -18.594 61.057 1.00 35.71  ? 114 VAL B O    1 
ATOM   7943  C CB   . VAL B 1 114 ? -19.194 -15.671 60.766 1.00 24.61  ? 114 VAL B CB   1 
ATOM   7944  C CG1  . VAL B 1 114 ? -18.003 -15.208 61.562 1.00 34.27  ? 114 VAL B CG1  1 
ATOM   7945  C CG2  . VAL B 1 114 ? -19.884 -14.520 60.143 1.00 36.74  ? 114 VAL B CG2  1 
ATOM   7946  H H    . VAL B 1 114 ? -20.493 -17.492 59.334 1.00 29.92  ? 114 VAL B H    1 
ATOM   7947  H HA   . VAL B 1 114 ? -18.117 -16.210 59.090 1.00 28.46  ? 114 VAL B HA   1 
ATOM   7948  H HB   . VAL B 1 114 ? -19.806 -16.112 61.375 1.00 29.90  ? 114 VAL B HB   1 
ATOM   7949  H HG11 . VAL B 1 114 ? -18.259 -14.438 62.094 1.00 41.49  ? 114 VAL B HG11 1 
ATOM   7950  H HG12 . VAL B 1 114 ? -17.711 -15.929 62.142 1.00 41.49  ? 114 VAL B HG12 1 
ATOM   7951  H HG13 . VAL B 1 114 ? -17.290 -14.965 60.951 1.00 41.49  ? 114 VAL B HG13 1 
ATOM   7952  H HG21 . VAL B 1 114 ? -20.009 -13.828 60.811 1.00 44.45  ? 114 VAL B HG21 1 
ATOM   7953  H HG22 . VAL B 1 114 ? -19.340 -14.182 59.415 1.00 44.45  ? 114 VAL B HG22 1 
ATOM   7954  H HG23 . VAL B 1 114 ? -20.744 -14.813 59.805 1.00 44.45  ? 114 VAL B HG23 1 
ATOM   7955  N N    . PHE B 1 115 ? -16.799 -18.019 60.077 1.00 27.68  ? 115 PHE B N    1 
ATOM   7956  C CA   . PHE B 1 115 ? -16.062 -19.188 60.530 1.00 23.96  ? 115 PHE B CA   1 
ATOM   7957  C C    . PHE B 1 115 ? -15.312 -18.847 61.800 1.00 27.88  ? 115 PHE B C    1 
ATOM   7958  O O    . PHE B 1 115 ? -14.365 -18.049 61.783 1.00 29.09  ? 115 PHE B O    1 
ATOM   7959  C CB   . PHE B 1 115 ? -15.121 -19.662 59.437 1.00 26.96  ? 115 PHE B CB   1 
ATOM   7960  C CG   . PHE B 1 115 ? -15.805 -20.465 58.407 1.00 24.37  ? 115 PHE B CG   1 
ATOM   7961  C CD1  . PHE B 1 115 ? -16.028 -21.798 58.608 1.00 27.56  ? 115 PHE B CD1  1 
ATOM   7962  C CD2  . PHE B 1 115 ? -16.270 -19.883 57.256 1.00 27.83  ? 115 PHE B CD2  1 
ATOM   7963  C CE1  . PHE B 1 115 ? -16.681 -22.542 57.668 1.00 28.64  ? 115 PHE B CE1  1 
ATOM   7964  C CE2  . PHE B 1 115 ? -16.933 -20.628 56.314 1.00 24.73  ? 115 PHE B CE2  1 
ATOM   7965  C CZ   . PHE B 1 115 ? -17.137 -21.951 56.526 1.00 26.96  ? 115 PHE B CZ   1 
ATOM   7966  H H    . PHE B 1 115 ? -16.316 -17.455 59.643 1.00 33.58  ? 115 PHE B H    1 
ATOM   7967  H HA   . PHE B 1 115 ? -16.683 -19.902 60.744 1.00 29.12  ? 115 PHE B HA   1 
ATOM   7968  H HB2  . PHE B 1 115 ? -14.726 -18.889 59.003 1.00 32.72  ? 115 PHE B HB2  1 
ATOM   7969  H HB3  . PHE B 1 115 ? -14.426 -20.210 59.834 1.00 32.72  ? 115 PHE B HB3  1 
ATOM   7970  H HD1  . PHE B 1 115 ? -15.732 -22.202 59.392 1.00 33.44  ? 115 PHE B HD1  1 
ATOM   7971  H HD2  . PHE B 1 115 ? -16.135 -18.974 57.113 1.00 33.76  ? 115 PHE B HD2  1 
ATOM   7972  H HE1  . PHE B 1 115 ? -16.815 -23.452 57.806 1.00 34.73  ? 115 PHE B HE1  1 
ATOM   7973  H HE2  . PHE B 1 115 ? -17.241 -20.226 55.533 1.00 30.05  ? 115 PHE B HE2  1 
ATOM   7974  H HZ   . PHE B 1 115 ? -17.590 -22.458 55.890 1.00 32.71  ? 115 PHE B HZ   1 
ATOM   7975  N N    . LEU B 1 116 ? -15.741 -19.481 62.897 1.00 32.24  ? 116 LEU B N    1 
ATOM   7976  C CA   . LEU B 1 116 ? -15.202 -19.245 64.227 1.00 28.06  ? 116 LEU B CA   1 
ATOM   7977  C C    . LEU B 1 116 ? -13.934 -20.031 64.495 1.00 27.10  ? 116 LEU B C    1 
ATOM   7978  O O    . LEU B 1 116 ? -13.120 -19.631 65.341 1.00 27.33  ? 116 LEU B O    1 
ATOM   7979  C CB   . LEU B 1 116 ? -16.228 -19.656 65.277 1.00 26.99  ? 116 LEU B CB   1 
ATOM   7980  C CG   . LEU B 1 116 ? -17.168 -18.563 65.709 1.00 25.05  ? 116 LEU B CG   1 
ATOM   7981  C CD1  . LEU B 1 116 ? -18.126 -18.370 64.648 1.00 33.88  ? 116 LEU B CD1  1 
ATOM   7982  C CD2  . LEU B 1 116 ? -17.858 -19.042 66.917 1.00 38.59  ? 116 LEU B CD2  1 
ATOM   7983  H H    . LEU B 1 116 ? -16.365 -20.072 62.892 1.00 39.06  ? 116 LEU B H    1 
ATOM   7984  H HA   . LEU B 1 116 ? -15.006 -18.298 64.300 1.00 34.04  ? 116 LEU B HA   1 
ATOM   7985  H HB2  . LEU B 1 116 ? -16.766 -20.377 64.914 1.00 32.75  ? 116 LEU B HB2  1 
ATOM   7986  H HB3  . LEU B 1 116 ? -15.753 -19.961 66.066 1.00 32.75  ? 116 LEU B HB3  1 
ATOM   7987  H HG   . LEU B 1 116 ? -16.714 -17.727 65.895 1.00 30.42  ? 116 LEU B HG   1 
ATOM   7988  H HD11 . LEU B 1 116 ? -18.709 -17.631 64.879 1.00 41.02  ? 116 LEU B HD11 1 
ATOM   7989  H HD12 . LEU B 1 116 ? -17.650 -18.172 63.826 1.00 41.02  ? 116 LEU B HD12 1 
ATOM   7990  H HD13 . LEU B 1 116 ? -18.647 -19.181 64.541 1.00 41.02  ? 116 LEU B HD13 1 
ATOM   7991  H HD21 . LEU B 1 116 ? -18.478 -18.360 67.217 1.00 46.68  ? 116 LEU B HD21 1 
ATOM   7992  H HD22 . LEU B 1 116 ? -18.339 -19.857 66.703 1.00 46.68  ? 116 LEU B HD22 1 
ATOM   7993  H HD23 . LEU B 1 116 ? -17.200 -19.218 67.608 1.00 46.68  ? 116 LEU B HD23 1 
ATOM   7994  N N    . GLY B 1 117 ? -13.772 -21.167 63.831 1.00 28.68  ? 117 GLY B N    1 
ATOM   7995  C CA   . GLY B 1 117 ? -12.623 -22.011 64.095 1.00 27.36  ? 117 GLY B CA   1 
ATOM   7996  C C    . GLY B 1 117 ? -12.728 -23.301 63.307 1.00 29.79  ? 117 GLY B C    1 
ATOM   7997  O O    . GLY B 1 117 ? -13.473 -23.389 62.318 1.00 27.23  ? 117 GLY B O    1 
ATOM   7998  H H    . GLY B 1 117 ? -14.309 -21.467 63.230 1.00 34.78  ? 117 GLY B H    1 
ATOM   7999  H HA2  . GLY B 1 117 ? -11.810 -21.551 63.836 1.00 33.20  ? 117 GLY B HA2  1 
ATOM   8000  H HA3  . GLY B 1 117 ? -12.580 -22.223 65.040 1.00 33.20  ? 117 GLY B HA3  1 
ATOM   8001  N N    . LYS B 1 118 ? -11.966 -24.298 63.765 1.00 24.93  ? 118 LYS B N    1 
ATOM   8002  C CA   . LYS B 1 118 ? -11.927 -25.618 63.147 1.00 24.94  ? 118 LYS B CA   1 
ATOM   8003  C C    . LYS B 1 118 ? -11.996 -26.662 64.246 1.00 23.32  ? 118 LYS B C    1 
ATOM   8004  O O    . LYS B 1 118 ? -11.633 -26.392 65.389 1.00 24.80  ? 118 LYS B O    1 
ATOM   8005  C CB   . LYS B 1 118 ? -10.670 -25.776 62.297 1.00 20.67  ? 118 LYS B CB   1 
ATOM   8006  C CG   . LYS B 1 118 ? -10.626 -24.757 61.174 1.00 28.16  ? 118 LYS B CG   1 
ATOM   8007  C CD   . LYS B 1 118 ? -9.904  -25.237 59.914 1.00 27.22  ? 118 LYS B CD   1 
ATOM   8008  C CE   . LYS B 1 118 ? -8.416  -25.161 60.127 1.00 27.33  ? 118 LYS B CE   1 
ATOM   8009  N NZ   . LYS B 1 118 ? -7.721  -25.382 58.841 1.00 30.90  ? 118 LYS B NZ   1 
ATOM   8010  H H    . LYS B 1 118 ? -11.451 -24.228 64.450 1.00 30.29  ? 118 LYS B H    1 
ATOM   8011  H HA   . LYS B 1 118 ? -12.690 -25.758 62.564 1.00 30.29  ? 118 LYS B HA   1 
ATOM   8012  H HB2  . LYS B 1 118 ? -9.887  -25.650 62.856 1.00 25.17  ? 118 LYS B HB2  1 
ATOM   8013  H HB3  . LYS B 1 118 ? -10.658 -26.664 61.905 1.00 25.17  ? 118 LYS B HB3  1 
ATOM   8014  H HG2  . LYS B 1 118 ? -11.535 -24.532 60.922 1.00 34.16  ? 118 LYS B HG2  1 
ATOM   8015  H HG3  . LYS B 1 118 ? -10.164 -23.965 61.491 1.00 34.16  ? 118 LYS B HG3  1 
ATOM   8016  H HD2  . LYS B 1 118 ? -10.148 -26.157 59.726 1.00 33.04  ? 118 LYS B HD2  1 
ATOM   8017  H HD3  . LYS B 1 118 ? -10.143 -24.671 59.163 1.00 33.04  ? 118 LYS B HD3  1 
ATOM   8018  H HE2  . LYS B 1 118 ? -8.177  -24.285 60.466 1.00 33.16  ? 118 LYS B HE2  1 
ATOM   8019  H HE3  . LYS B 1 118 ? -8.139  -25.847 60.754 1.00 33.16  ? 118 LYS B HE3  1 
ATOM   8020  H HZ1  . LYS B 1 118 ? -6.846  -25.254 58.943 1.00 37.45  ? 118 LYS B HZ1  1 
ATOM   8021  H HZ2  . LYS B 1 118 ? -7.860  -26.214 58.559 1.00 37.45  ? 118 LYS B HZ2  1 
ATOM   8022  H HZ3  . LYS B 1 118 ? -8.026  -24.814 58.228 1.00 37.45  ? 118 LYS B HZ3  1 
ATOM   8023  N N    . THR B 1 119 ? -12.460 -27.862 63.887 1.00 21.55  ? 119 THR B N    1 
ATOM   8024  C CA   . THR B 1 119 ? -12.716 -28.918 64.855 1.00 21.12  ? 119 THR B CA   1 
ATOM   8025  C C    . THR B 1 119 ? -11.768 -30.098 64.708 1.00 23.57  ? 119 THR B C    1 
ATOM   8026  O O    . THR B 1 119 ? -11.230 -30.369 63.636 1.00 21.49  ? 119 THR B O    1 
ATOM   8027  C CB   . THR B 1 119 ? -14.150 -29.434 64.710 1.00 27.55  ? 119 THR B CB   1 
ATOM   8028  O OG1  . THR B 1 119 ? -14.373 -29.798 63.347 1.00 23.71  ? 119 THR B OG1  1 
ATOM   8029  C CG2  . THR B 1 119 ? -15.134 -28.361 65.107 1.00 31.38  ? 119 THR B CG2  1 
ATOM   8030  H H    . THR B 1 119 ? -12.635 -28.086 63.075 1.00 26.22  ? 119 THR B H    1 
ATOM   8031  H HA   . THR B 1 119 ? -12.574 -28.543 65.738 1.00 25.71  ? 119 THR B HA   1 
ATOM   8032  H HB   . THR B 1 119 ? -14.289 -30.203 65.284 1.00 33.43  ? 119 THR B HB   1 
ATOM   8033  H HG1  . THR B 1 119 ? -15.193 -29.922 63.212 1.00 28.82  ? 119 THR B HG1  1 
ATOM   8034  H HG21 . THR B 1 119 ? -16.030 -28.615 64.835 1.00 38.02  ? 119 THR B HG21 1 
ATOM   8035  H HG22 . THR B 1 119 ? -15.120 -28.237 66.069 1.00 38.02  ? 119 THR B HG22 1 
ATOM   8036  H HG23 . THR B 1 119 ? -14.902 -27.522 64.679 1.00 38.02  ? 119 THR B HG23 1 
ATOM   8037  N N    . ASN B 1 120 ? -11.663 -30.863 65.794 1.00 22.07  ? 120 ASN B N    1 
ATOM   8038  C CA   . ASN B 1 120 ? -10.581 -31.822 65.962 1.00 21.91  ? 120 ASN B CA   1 
ATOM   8039  C C    . ASN B 1 120 ? -10.703 -33.023 65.035 1.00 24.09  ? 120 ASN B C    1 
ATOM   8040  O O    . ASN B 1 120 ? -11.782 -33.371 64.522 1.00 21.79  ? 120 ASN B O    1 
ATOM   8041  C CB   . ASN B 1 120 ? -10.541 -32.331 67.401 1.00 24.17  ? 120 ASN B CB   1 
ATOM   8042  C CG   . ASN B 1 120 ? -9.185  -32.796 67.801 1.00 16.52  ? 120 ASN B CG   1 
ATOM   8043  O OD1  . ASN B 1 120 ? -8.227  -32.491 67.150 1.00 21.70  ? 120 ASN B OD1  1 
ATOM   8044  N ND2  . ASN B 1 120 ? -9.099  -33.551 68.873 1.00 20.50  ? 120 ASN B ND2  1 
ATOM   8045  H H    . ASN B 1 120 ? -12.213 -30.844 66.454 1.00 26.85  ? 120 ASN B H    1 
ATOM   8046  H HA   . ASN B 1 120 ? -9.754  -31.364 65.744 1.00 26.65  ? 120 ASN B HA   1 
ATOM   8047  H HB2  . ASN B 1 120 ? -10.802 -31.613 67.999 1.00 29.38  ? 120 ASN B HB2  1 
ATOM   8048  H HB3  . ASN B 1 120 ? -11.154 -33.077 67.491 1.00 29.38  ? 120 ASN B HB3  1 
ATOM   8049  H HD21 . ASN B 1 120 ? -8.332  -33.840 69.135 1.00 24.96  ? 120 ASN B HD21 1 
ATOM   8050  H HD22 . ASN B 1 120 ? -9.809  -33.758 69.312 1.00 24.96  ? 120 ASN B HD22 1 
ATOM   8051  N N    . ILE B 1 121 ? -9.546  -33.682 64.845 1.00 25.42  ? 121 ILE B N    1 
ATOM   8052  C CA   . ILE B 1 121 ? -9.406  -34.789 63.928 1.00 21.32  ? 121 ILE B CA   1 
ATOM   8053  C C    . ILE B 1 121 ? -8.397  -35.794 64.454 1.00 22.82  ? 121 ILE B C    1 
ATOM   8054  O O    . ILE B 1 121 ? -7.614  -35.448 65.338 1.00 27.13  ? 121 ILE B O    1 
ATOM   8055  C CB   . ILE B 1 121 ? -8.967  -34.328 62.546 1.00 22.21  ? 121 ILE B CB   1 
ATOM   8056  C CG1  . ILE B 1 121 ? -7.871  -33.258 62.578 1.00 25.80  ? 121 ILE B CG1  1 
ATOM   8057  C CG2  . ILE B 1 121 ? -10.135 -33.628 61.883 1.00 28.93  ? 121 ILE B CG2  1 
ATOM   8058  C CD1  . ILE B 1 121 ? -6.646  -33.588 63.254 1.00 37.02  ? 121 ILE B CD1  1 
ATOM   8059  H H    . ILE B 1 121 ? -8.815  -33.489 65.256 1.00 30.87  ? 121 ILE B H    1 
ATOM   8060  H HA   . ILE B 1 121 ? -10.276 -35.215 63.874 1.00 25.95  ? 121 ILE B HA   1 
ATOM   8061  H HB   . ILE B 1 121 ? -8.648  -35.124 62.093 1.00 27.01  ? 121 ILE B HB   1 
ATOM   8062  H HG12 . ILE B 1 121 ? -7.637  -33.044 61.661 1.00 31.33  ? 121 ILE B HG12 1 
ATOM   8063  H HG13 . ILE B 1 121 ? -8.233  -32.474 63.020 1.00 31.33  ? 121 ILE B HG13 1 
ATOM   8064  H HG21 . ILE B 1 121 ? -9.872  -33.351 60.991 1.00 35.09  ? 121 ILE B HG21 1 
ATOM   8065  H HG22 . ILE B 1 121 ? -10.883 -34.243 61.830 1.00 35.09  ? 121 ILE B HG22 1 
ATOM   8066  H HG23 . ILE B 1 121 ? -10.381 -32.853 62.411 1.00 35.09  ? 121 ILE B HG23 1 
ATOM   8067  H HD11 . ILE B 1 121 ? -6.008  -32.870 63.119 1.00 44.79  ? 121 ILE B HD11 1 
ATOM   8068  H HD12 . ILE B 1 121 ? -6.827  -33.696 64.200 1.00 44.79  ? 121 ILE B HD12 1 
ATOM   8069  H HD13 . ILE B 1 121 ? -6.297  -34.415 62.887 1.00 44.79  ? 121 ILE B HD13 1 
ATOM   8070  N N    . PRO B 1 122 ? -8.349  -37.010 63.953 1.00 24.86  ? 122 PRO B N    1 
ATOM   8071  C CA   . PRO B 1 122 ? -7.280  -37.928 64.319 1.00 23.66  ? 122 PRO B CA   1 
ATOM   8072  C C    . PRO B 1 122 ? -6.058  -37.770 63.415 1.00 25.16  ? 122 PRO B C    1 
ATOM   8073  O O    . PRO B 1 122 ? -6.097  -37.151 62.354 1.00 26.53  ? 122 PRO B O    1 
ATOM   8074  C CB   . PRO B 1 122 ? -7.923  -39.305 64.105 1.00 24.23  ? 122 PRO B CB   1 
ATOM   8075  C CG   . PRO B 1 122 ? -8.889  -39.083 63.010 1.00 29.47  ? 122 PRO B CG   1 
ATOM   8076  C CD   . PRO B 1 122 ? -9.397  -37.661 63.138 1.00 26.78  ? 122 PRO B CD   1 
ATOM   8077  H HA   . PRO B 1 122 ? -7.024  -37.810 65.247 1.00 28.76  ? 122 PRO B HA   1 
ATOM   8078  H HB2  . PRO B 1 122 ? -7.248  -39.953 63.851 1.00 29.45  ? 122 PRO B HB2  1 
ATOM   8079  H HB3  . PRO B 1 122 ? -8.372  -39.593 64.915 1.00 29.45  ? 122 PRO B HB3  1 
ATOM   8080  H HG2  . PRO B 1 122 ? -8.442  -39.208 62.158 1.00 35.73  ? 122 PRO B HG2  1 
ATOM   8081  H HG3  . PRO B 1 122 ? -9.621  -39.713 63.095 1.00 35.73  ? 122 PRO B HG3  1 
ATOM   8082  H HD2  . PRO B 1 122 ? -9.471  -37.239 62.267 1.00 32.50  ? 122 PRO B HD2  1 
ATOM   8083  H HD3  . PRO B 1 122 ? -10.253 -37.638 63.592 1.00 32.50  ? 122 PRO B HD3  1 
ATOM   8084  N N    . VAL B 1 123 ? -4.965  -38.363 63.855 1.00 31.96  ? 123 VAL B N    1 
ATOM   8085  C CA   . VAL B 1 123 ? -3.755  -38.217 63.065 1.00 35.03  ? 123 VAL B CA   1 
ATOM   8086  C C    . VAL B 1 123 ? -3.985  -38.830 61.695 1.00 26.82  ? 123 VAL B C    1 
ATOM   8087  O O    . VAL B 1 123 ? -4.487  -39.954 61.565 1.00 28.98  ? 123 VAL B O    1 
ATOM   8088  C CB   . VAL B 1 123 ? -2.554  -38.833 63.791 1.00 28.82  ? 123 VAL B CB   1 
ATOM   8089  C CG1  . VAL B 1 123 ? -1.312  -38.580 63.017 1.00 27.03  ? 123 VAL B CG1  1 
ATOM   8090  C CG2  . VAL B 1 123 ? -2.397  -38.205 65.169 1.00 24.75  ? 123 VAL B CG2  1 
ATOM   8091  H H    . VAL B 1 123 ? -4.898  -38.834 64.571 1.00 38.72  ? 123 VAL B H    1 
ATOM   8092  H HA   . VAL B 1 123 ? -3.559  -37.274 62.945 1.00 42.41  ? 123 VAL B HA   1 
ATOM   8093  H HB   . VAL B 1 123 ? -2.699  -39.787 63.880 1.00 34.95  ? 123 VAL B HB   1 
ATOM   8094  H HG11 . VAL B 1 123 ? -0.545  -38.771 63.579 1.00 32.81  ? 123 VAL B HG11 1 
ATOM   8095  H HG12 . VAL B 1 123 ? -1.302  -39.156 62.237 1.00 32.81  ? 123 VAL B HG12 1 
ATOM   8096  H HG13 . VAL B 1 123 ? -1.295  -37.650 62.741 1.00 32.81  ? 123 VAL B HG13 1 
ATOM   8097  H HG21 . VAL B 1 123 ? -1.488  -38.342 65.477 1.00 30.07  ? 123 VAL B HG21 1 
ATOM   8098  H HG22 . VAL B 1 123 ? -2.586  -37.256 65.107 1.00 30.07  ? 123 VAL B HG22 1 
ATOM   8099  H HG23 . VAL B 1 123 ? -3.021  -38.627 65.780 1.00 30.07  ? 123 VAL B HG23 1 
ATOM   8100  N N    . ALA B 1 124 ? -3.660  -38.067 60.662 1.00 25.52  ? 124 ALA B N    1 
ATOM   8101  C CA   . ALA B 1 124 ? -3.672  -38.521 59.282 1.00 27.02  ? 124 ALA B CA   1 
ATOM   8102  C C    . ALA B 1 124 ? -5.072  -38.811 58.798 1.00 28.23  ? 124 ALA B C    1 
ATOM   8103  O O    . ALA B 1 124 ? -5.237  -39.496 57.775 1.00 26.85  ? 124 ALA B O    1 
ATOM   8104  C CB   . ALA B 1 124 ? -2.844  -39.788 59.091 1.00 28.54  ? 124 ALA B CB   1 
ATOM   8105  H H    . ALA B 1 124 ? -3.419  -37.245 60.742 1.00 30.99  ? 124 ALA B H    1 
ATOM   8106  H HA   . ALA B 1 124 ? -3.287  -37.815 58.740 1.00 32.79  ? 124 ALA B HA   1 
ATOM   8107  H HB1  . ALA B 1 124 ? -2.643  -39.894 58.148 1.00 34.62  ? 124 ALA B HB1  1 
ATOM   8108  H HB2  . ALA B 1 124 ? -2.021  -39.707 59.598 1.00 34.62  ? 124 ALA B HB2  1 
ATOM   8109  H HB3  . ALA B 1 124 ? -3.355  -40.550 59.408 1.00 34.62  ? 124 ALA B HB3  1 
ATOM   8110  N N    . LEU B 1 125 ? -6.079  -38.358 59.542 1.00 28.38  ? 125 LEU B N    1 
ATOM   8111  C CA   . LEU B 1 125 ? -7.485  -38.614 59.231 1.00 25.66  ? 125 LEU B CA   1 
ATOM   8112  C C    . LEU B 1 125 ? -7.756  -40.109 59.115 1.00 31.96  ? 125 LEU B C    1 
ATOM   8113  O O    . LEU B 1 125 ? -8.529  -40.556 58.270 1.00 36.95  ? 125 LEU B O    1 
ATOM   8114  C CB   . LEU B 1 125 ? -7.896  -37.881 57.965 1.00 23.84  ? 125 LEU B CB   1 
ATOM   8115  C CG   . LEU B 1 125 ? -7.559  -36.397 57.996 1.00 25.58  ? 125 LEU B CG   1 
ATOM   8116  C CD1  . LEU B 1 125 ? -8.237  -35.709 56.814 1.00 28.71  ? 125 LEU B CD1  1 
ATOM   8117  C CD2  . LEU B 1 125 ? -7.965  -35.700 59.238 1.00 24.50  ? 125 LEU B CD2  1 
ATOM   8118  H H    . LEU B 1 125 ? -5.971  -37.887 60.253 1.00 34.42  ? 125 LEU B H    1 
ATOM   8119  H HA   . LEU B 1 125 ? -8.032  -38.281 59.960 1.00 31.16  ? 125 LEU B HA   1 
ATOM   8120  H HB2  . LEU B 1 125 ? -7.435  -38.277 57.210 1.00 28.98  ? 125 LEU B HB2  1 
ATOM   8121  H HB3  . LEU B 1 125 ? -8.856  -37.968 57.851 1.00 28.98  ? 125 LEU B HB3  1 
ATOM   8122  H HG   . LEU B 1 125 ? -6.592  -36.332 57.951 1.00 31.06  ? 125 LEU B HG   1 
ATOM   8123  H HD11 . LEU B 1 125 ? -7.872  -34.816 56.717 1.00 34.82  ? 125 LEU B HD11 1 
ATOM   8124  H HD12 . LEU B 1 125 ? -8.069  -36.225 56.010 1.00 34.82  ? 125 LEU B HD12 1 
ATOM   8125  H HD13 . LEU B 1 125 ? -9.191  -35.660 56.982 1.00 34.82  ? 125 LEU B HD13 1 
ATOM   8126  H HD21 . LEU B 1 125 ? -8.891  -35.423 59.156 1.00 29.77  ? 125 LEU B HD21 1 
ATOM   8127  H HD22 . LEU B 1 125 ? -7.866  -36.307 59.987 1.00 29.77  ? 125 LEU B HD22 1 
ATOM   8128  H HD23 . LEU B 1 125 ? -7.397  -34.923 59.364 1.00 29.77  ? 125 LEU B HD23 1 
ATOM   8129  N N    . ALA B 1 126 ? -7.144  -40.885 60.001 1.00 36.37  ? 126 ALA B N    1 
ATOM   8130  C CA   . ALA B 1 126 ? -7.007  -42.319 59.806 1.00 30.13  ? 126 ALA B CA   1 
ATOM   8131  C C    . ALA B 1 126 ? -7.589  -43.122 60.960 1.00 32.26  ? 126 ALA B C    1 
ATOM   8132  O O    . ALA B 1 126 ? -7.075  -44.195 61.288 1.00 27.68  ? 126 ALA B O    1 
ATOM   8133  C CB   . ALA B 1 126 ? -5.528  -42.643 59.602 1.00 27.38  ? 126 ALA B CB   1 
ATOM   8134  H H    . ALA B 1 126 ? -6.796  -40.598 60.734 1.00 44.01  ? 126 ALA B H    1 
ATOM   8135  H HA   . ALA B 1 126 ? -7.508  -42.586 59.019 1.00 36.52  ? 126 ALA B HA   1 
ATOM   8136  H HB1  . ALA B 1 126 ? -5.439  -43.580 59.369 1.00 33.23  ? 126 ALA B HB1  1 
ATOM   8137  H HB2  . ALA B 1 126 ? -5.180  -42.090 58.885 1.00 33.23  ? 126 ALA B HB2  1 
ATOM   8138  H HB3  . ALA B 1 126 ? -5.048  -42.459 60.424 1.00 33.23  ? 126 ALA B HB3  1 
ATOM   8139  N N    . ASP B 1 127 ? -8.676  -42.632 61.572 1.00 25.99  ? 127 ASP B N    1 
ATOM   8140  C CA   . ASP B 1 127 ? -9.253  -43.310 62.726 1.00 27.35  ? 127 ASP B CA   1 
ATOM   8141  C C    . ASP B 1 127 ? -10.709 -42.912 62.865 1.00 24.98  ? 127 ASP B C    1 
ATOM   8142  O O    . ASP B 1 127 ? -11.137 -41.877 62.357 1.00 28.48  ? 127 ASP B O    1 
ATOM   8143  C CB   . ASP B 1 127 ? -8.492  -42.976 64.019 1.00 25.93  ? 127 ASP B CB   1 
ATOM   8144  C CG   . ASP B 1 127 ? -8.648  -44.037 65.089 1.00 23.36  ? 127 ASP B CG   1 
ATOM   8145  O OD1  . ASP B 1 127 ? -9.346  -45.040 64.828 1.00 26.08  ? 127 ASP B OD1  1 
ATOM   8146  O OD2  . ASP B 1 127 ? -8.092  -43.859 66.210 1.00 22.85  ? 127 ASP B OD2  1 
ATOM   8147  H H    . ASP B 1 127 ? -9.089  -41.916 61.336 1.00 31.56  ? 127 ASP B H    1 
ATOM   8148  H HA   . ASP B 1 127 ? -9.210  -44.268 62.575 1.00 33.19  ? 127 ASP B HA   1 
ATOM   8149  H HB2  . ASP B 1 127 ? -7.547  -42.893 63.816 1.00 31.49  ? 127 ASP B HB2  1 
ATOM   8150  H HB3  . ASP B 1 127 ? -8.829  -42.140 64.376 1.00 31.49  ? 127 ASP B HB3  1 
ATOM   8151  N N    . TRP B 1 128 ? -11.474 -43.764 63.543 1.00 29.10  ? 128 TRP B N    1 
ATOM   8152  C CA   . TRP B 1 128 ? -12.823 -43.400 63.991 1.00 26.40  ? 128 TRP B CA   1 
ATOM   8153  C C    . TRP B 1 128 ? -12.786 -42.816 65.399 1.00 27.26  ? 128 TRP B C    1 
ATOM   8154  O O    . TRP B 1 128 ? -13.637 -43.099 66.239 1.00 26.61  ? 128 TRP B O    1 
ATOM   8155  C CB   . TRP B 1 128 ? -13.745 -44.609 63.919 1.00 26.39  ? 128 TRP B CB   1 
ATOM   8156  C CG   . TRP B 1 128 ? -14.049 -45.063 62.530 1.00 27.16  ? 128 TRP B CG   1 
ATOM   8157  C CD1  . TRP B 1 128 ? -14.138 -44.291 61.412 1.00 33.61  ? 128 TRP B CD1  1 
ATOM   8158  C CD2  . TRP B 1 128 ? -14.305 -46.396 62.113 1.00 29.76  ? 128 TRP B CD2  1 
ATOM   8159  N NE1  . TRP B 1 128 ? -14.440 -45.066 60.319 1.00 33.48  ? 128 TRP B NE1  1 
ATOM   8160  C CE2  . TRP B 1 128 ? -14.560 -46.362 60.728 1.00 31.29  ? 128 TRP B CE2  1 
ATOM   8161  C CE3  . TRP B 1 128 ? -14.359 -47.616 62.778 1.00 33.14  ? 128 TRP B CE3  1 
ATOM   8162  C CZ2  . TRP B 1 128 ? -14.837 -47.504 59.993 1.00 37.57  ? 128 TRP B CZ2  1 
ATOM   8163  C CZ3  . TRP B 1 128 ? -14.640 -48.745 62.053 1.00 39.38  ? 128 TRP B CZ3  1 
ATOM   8164  C CH2  . TRP B 1 128 ? -14.874 -48.688 60.672 1.00 37.73  ? 128 TRP B CH2  1 
ATOM   8165  H H    . TRP B 1 128 ? -11.236 -44.562 63.757 1.00 35.29  ? 128 TRP B H    1 
ATOM   8166  H HA   . TRP B 1 128 ? -13.195 -42.735 63.392 1.00 32.04  ? 128 TRP B HA   1 
ATOM   8167  H HB2  . TRP B 1 128 ? -13.324 -45.348 64.385 1.00 32.04  ? 128 TRP B HB2  1 
ATOM   8168  H HB3  . TRP B 1 128 ? -14.586 -44.383 64.346 1.00 32.04  ? 128 TRP B HB3  1 
ATOM   8169  H HD1  . TRP B 1 128 ? -14.011 -43.370 61.390 1.00 40.70  ? 128 TRP B HD1  1 
ATOM   8170  H HE1  . TRP B 1 128 ? -14.538 -44.782 59.513 1.00 40.54  ? 128 TRP B HE1  1 
ATOM   8171  H HE3  . TRP B 1 128 ? -14.208 -47.666 63.694 1.00 40.13  ? 128 TRP B HE3  1 
ATOM   8172  H HZ2  . TRP B 1 128 ? -14.990 -47.466 59.076 1.00 45.45  ? 128 TRP B HZ2  1 
ATOM   8173  H HZ3  . TRP B 1 128 ? -14.676 -49.567 62.487 1.00 47.62  ? 128 TRP B HZ3  1 
ATOM   8174  H HH2  . TRP B 1 128 ? -15.058 -49.473 60.208 1.00 45.64  ? 128 TRP B HH2  1 
ATOM   8175  N N    . GLN B 1 129 ? -11.743 -42.035 65.678 1.00 28.78  ? 129 GLN B N    1 
ATOM   8176  C CA   . GLN B 1 129 ? -11.609 -41.236 66.881 1.00 27.41  ? 129 GLN B CA   1 
ATOM   8177  C C    . GLN B 1 129 ? -10.983 -39.915 66.480 1.00 25.96  ? 129 GLN B C    1 
ATOM   8178  O O    . GLN B 1 129 ? -10.549 -39.737 65.344 1.00 30.24  ? 129 GLN B O    1 
ATOM   8179  C CB   . GLN B 1 129 ? -10.733 -41.906 67.922 1.00 33.23  ? 129 GLN B CB   1 
ATOM   8180  C CG   . GLN B 1 129 ? -11.055 -43.338 68.100 1.00 32.96  ? 129 GLN B CG   1 
ATOM   8181  C CD   . GLN B 1 129 ? -10.291 -43.927 69.227 1.00 27.54  ? 129 GLN B CD   1 
ATOM   8182  O OE1  . GLN B 1 129 ? -10.629 -43.738 70.391 1.00 32.76  ? 129 GLN B OE1  1 
ATOM   8183  N NE2  . GLN B 1 129 ? -9.241  -44.633 68.896 1.00 36.53  ? 129 GLN B NE2  1 
ATOM   8184  H H    . GLN B 1 129 ? -11.067 -41.950 65.154 1.00 34.90  ? 129 GLN B H    1 
ATOM   8185  H HA   . GLN B 1 129 ? -12.487 -41.095 67.270 1.00 33.26  ? 129 GLN B HA   1 
ATOM   8186  H HB2  . GLN B 1 129 ? -9.806  -41.838 67.647 1.00 40.24  ? 129 GLN B HB2  1 
ATOM   8187  H HB3  . GLN B 1 129 ? -10.859 -41.461 68.775 1.00 40.24  ? 129 GLN B HB3  1 
ATOM   8188  H HG2  . GLN B 1 129 ? -12.002 -43.434 68.289 1.00 39.92  ? 129 GLN B HG2  1 
ATOM   8189  H HG3  . GLN B 1 129 ? -10.828 -43.822 67.291 1.00 39.92  ? 129 GLN B HG3  1 
ATOM   8190  H HE21 . GLN B 1 129 ? -9.033  -44.732 68.067 1.00 44.20  ? 129 GLN B HE21 1 
ATOM   8191  H HE22 . GLN B 1 129 ? -8.759  -44.999 69.506 1.00 44.20  ? 129 GLN B HE22 1 
ATOM   8192  N N    . SER B 1 130 ? -10.902 -38.987 67.420 1.00 30.51  ? 130 SER B N    1 
ATOM   8193  C CA   . SER B 1 130 ? -10.355 -37.662 67.130 1.00 24.69  ? 130 SER B CA   1 
ATOM   8194  C C    . SER B 1 130 ? -9.369  -37.317 68.226 1.00 27.73  ? 130 SER B C    1 
ATOM   8195  O O    . SER B 1 130 ? -9.733  -36.678 69.216 1.00 27.71  ? 130 SER B O    1 
ATOM   8196  C CB   . SER B 1 130 ? -11.445 -36.661 67.025 1.00 21.83  ? 130 SER B CB   1 
ATOM   8197  O OG   . SER B 1 130 ? -12.319 -37.038 65.986 1.00 27.09  ? 130 SER B OG   1 
ATOM   8198  H H    . SER B 1 130 ? -11.156 -39.097 68.234 1.00 36.98  ? 130 SER B H    1 
ATOM   8199  H HA   . SER B 1 130 ? -9.872  -37.687 66.289 1.00 29.99  ? 130 SER B HA   1 
ATOM   8200  H HB2  . SER B 1 130 ? -11.934 -36.627 67.862 1.00 26.56  ? 130 SER B HB2  1 
ATOM   8201  H HB3  . SER B 1 130 ? -11.065 -35.790 66.827 1.00 26.56  ? 130 SER B HB3  1 
ATOM   8202  H HG   . SER B 1 130 ? -12.529 -37.847 66.067 1.00 32.87  ? 130 SER B HG   1 
ATOM   8203  N N    . SER B 1 131 ? -8.134  -37.766 68.034 1.00 25.10  ? 131 SER B N    1 
ATOM   8204  C CA   . SER B 1 131 ? -7.056  -37.577 68.980 1.00 26.34  ? 131 SER B CA   1 
ATOM   8205  C C    . SER B 1 131 ? -5.804  -37.314 68.176 1.00 21.07  ? 131 SER B C    1 
ATOM   8206  O O    . SER B 1 131 ? -5.600  -37.920 67.127 1.00 22.52  ? 131 SER B O    1 
ATOM   8207  C CB   . SER B 1 131 ? -6.823  -38.795 69.849 1.00 29.85  ? 131 SER B CB   1 
ATOM   8208  O OG   . SER B 1 131 ? -5.891  -38.480 70.857 1.00 30.93  ? 131 SER B OG   1 
ATOM   8209  H H    . SER B 1 131 ? -7.891  -38.201 67.332 1.00 30.49  ? 131 SER B H    1 
ATOM   8210  H HA   . SER B 1 131 ? -7.261  -36.831 69.566 1.00 31.97  ? 131 SER B HA   1 
ATOM   8211  H HB2  . SER B 1 131 ? -7.661  -39.062 70.259 1.00 36.18  ? 131 SER B HB2  1 
ATOM   8212  H HB3  . SER B 1 131 ? -6.475  -39.517 69.304 1.00 36.18  ? 131 SER B HB3  1 
ATOM   8213  H HG   . SER B 1 131 ? -6.276  -38.084 71.490 1.00 37.48  ? 131 SER B HG   1 
ATOM   8214  N N    . ASN B 1 132 ? -4.959  -36.430 68.672 1.00 22.34  ? 132 ASN B N    1 
ATOM   8215  C CA   . ASN B 1 132 ? -3.743  -36.096 67.953 1.00 22.22  ? 132 ASN B CA   1 
ATOM   8216  C C    . ASN B 1 132 ? -2.855  -35.298 68.883 1.00 19.80  ? 132 ASN B C    1 
ATOM   8217  O O    . ASN B 1 132 ? -3.339  -34.695 69.839 1.00 23.92  ? 132 ASN B O    1 
ATOM   8218  C CB   . ASN B 1 132 ? -4.064  -35.307 66.689 1.00 20.22  ? 132 ASN B CB   1 
ATOM   8219  C CG   . ASN B 1 132 ? -4.561  -33.958 67.004 1.00 22.30  ? 132 ASN B CG   1 
ATOM   8220  O OD1  . ASN B 1 132 ? -3.796  -33.099 67.437 1.00 29.43  ? 132 ASN B OD1  1 
ATOM   8221  N ND2  . ASN B 1 132 ? -5.848  -33.739 66.818 1.00 23.72  ? 132 ASN B ND2  1 
ATOM   8222  H H    . ASN B 1 132 ? -5.066  -36.013 69.417 1.00 27.17  ? 132 ASN B H    1 
ATOM   8223  H HA   . ASN B 1 132 ? -3.264  -36.901 67.700 1.00 27.03  ? 132 ASN B HA   1 
ATOM   8224  H HB2  . ASN B 1 132 ? -3.259  -35.218 66.154 1.00 24.63  ? 132 ASN B HB2  1 
ATOM   8225  H HB3  . ASN B 1 132 ? -4.748  -35.774 66.184 1.00 24.63  ? 132 ASN B HB3  1 
ATOM   8226  H HD21 . ASN B 1 132 ? -6.182  -32.965 66.990 1.00 28.83  ? 132 ASN B HD21 1 
ATOM   8227  H HD22 . ASN B 1 132 ? -6.354  -34.369 66.525 1.00 28.83  ? 132 ASN B HD22 1 
ATOM   8228  N N    . PRO B 1 133 ? -1.548  -35.285 68.631 1.00 22.05  ? 133 PRO B N    1 
ATOM   8229  C CA   . PRO B 1 133 ? -0.650  -34.614 69.566 1.00 20.61  ? 133 PRO B CA   1 
ATOM   8230  C C    . PRO B 1 133 ? -0.665  -33.096 69.457 1.00 24.07  ? 133 PRO B C    1 
ATOM   8231  O O    . PRO B 1 133 ? -0.034  -32.440 70.293 1.00 28.28  ? 133 PRO B O    1 
ATOM   8232  C CB   . PRO B 1 133 ? 0.731   -35.209 69.187 1.00 23.88  ? 133 PRO B CB   1 
ATOM   8233  C CG   . PRO B 1 133 ? 0.618   -35.501 67.770 1.00 20.80  ? 133 PRO B CG   1 
ATOM   8234  C CD   . PRO B 1 133 ? -0.800  -35.950 67.538 1.00 22.43  ? 133 PRO B CD   1 
ATOM   8235  H HA   . PRO B 1 133 ? -0.856  -34.857 70.482 1.00 24.49  ? 133 PRO B HA   1 
ATOM   8236  H HB2  . PRO B 1 133 ? 1.431   -34.559 69.356 1.00 29.02  ? 133 PRO B HB2  1 
ATOM   8237  H HB3  . PRO B 1 133 ? 0.897   -36.016 69.699 1.00 29.02  ? 133 PRO B HB3  1 
ATOM   8238  H HG2  . PRO B 1 133 ? 0.811   -34.700 67.257 1.00 23.12  ? 133 PRO B HG2  1 
ATOM   8239  H HG3  . PRO B 1 133 ? 1.242   -36.205 67.533 1.00 23.12  ? 133 PRO B HG3  1 
ATOM   8240  H HD2  . PRO B 1 133 ? -1.119  -35.654 66.672 1.00 27.28  ? 133 PRO B HD2  1 
ATOM   8241  H HD3  . PRO B 1 133 ? -0.872  -36.915 67.607 1.00 27.28  ? 133 PRO B HD3  1 
ATOM   8242  N N    . ASN B 1 134 ? -1.356  -32.499 68.475 1.00 23.84  ? 134 ASN B N    1 
ATOM   8243  C CA   . ASN B 1 134 ? -1.371  -31.035 68.382 1.00 21.81  ? 134 ASN B CA   1 
ATOM   8244  C C    . ASN B 1 134 ? -2.445  -30.397 69.265 1.00 25.13  ? 134 ASN B C    1 
ATOM   8245  O O    . ASN B 1 134 ? -2.311  -29.232 69.681 1.00 24.64  ? 134 ASN B O    1 
ATOM   8246  C CB   . ASN B 1 134 ? -1.655  -30.584 66.948 1.00 26.15  ? 134 ASN B CB   1 
ATOM   8247  C CG   . ASN B 1 134 ? -0.575  -30.978 65.979 1.00 28.29  ? 134 ASN B CG   1 
ATOM   8248  O OD1  . ASN B 1 134 ? 0.597   -31.088 66.353 1.00 26.22  ? 134 ASN B OD1  1 
ATOM   8249  N ND2  . ASN B 1 134 ? -0.962  -31.193 64.708 1.00 28.42  ? 134 ASN B ND2  1 
ATOM   8250  H H    . ASN B 1 134 ? -1.811  -32.907 67.870 1.00 28.98  ? 134 ASN B H    1 
ATOM   8251  H HA   . ASN B 1 134 ? -0.492  -30.732 68.658 1.00 26.54  ? 134 ASN B HA   1 
ATOM   8252  H HB2  . ASN B 1 134 ? -2.485  -30.987 66.650 1.00 31.75  ? 134 ASN B HB2  1 
ATOM   8253  H HB3  . ASN B 1 134 ? -1.732  -29.617 66.932 1.00 31.75  ? 134 ASN B HB3  1 
ATOM   8254  H HD21 . ASN B 1 134 ? -0.383  -31.421 64.115 1.00 34.47  ? 134 ASN B HD21 1 
ATOM   8255  H HD22 . ASN B 1 134 ? -1.789  -31.103 64.490 1.00 34.47  ? 134 ASN B HD22 1 
ATOM   8256  N N    . TYR B 1 135 ? -3.556  -31.105 69.473 1.00 22.32  ? 135 TYR B N    1 
ATOM   8257  C CA   . TYR B 1 135 ? -4.742  -30.525 70.072 1.00 20.47  ? 135 TYR B CA   1 
ATOM   8258  C C    . TYR B 1 135 ? -5.345  -31.360 71.183 1.00 20.09  ? 135 TYR B C    1 
ATOM   8259  O O    . TYR B 1 135 ? -6.138  -30.814 71.959 1.00 23.78  ? 135 TYR B O    1 
ATOM   8260  C CB   . TYR B 1 135 ? -5.836  -30.326 69.016 1.00 25.29  ? 135 TYR B CB   1 
ATOM   8261  C CG   . TYR B 1 135 ? -5.411  -29.609 67.750 1.00 27.49  ? 135 TYR B CG   1 
ATOM   8262  C CD1  . TYR B 1 135 ? -4.972  -28.320 67.792 1.00 22.62  ? 135 TYR B CD1  1 
ATOM   8263  C CD2  . TYR B 1 135 ? -5.492  -30.224 66.505 1.00 23.55  ? 135 TYR B CD2  1 
ATOM   8264  C CE1  . TYR B 1 135 ? -4.604  -27.670 66.653 1.00 24.07  ? 135 TYR B CE1  1 
ATOM   8265  C CE2  . TYR B 1 135 ? -5.109  -29.571 65.366 1.00 22.23  ? 135 TYR B CE2  1 
ATOM   8266  C CZ   . TYR B 1 135 ? -4.661  -28.296 65.451 1.00 22.18  ? 135 TYR B CZ   1 
ATOM   8267  O OH   . TYR B 1 135 ? -4.270  -27.610 64.320 1.00 30.08  ? 135 TYR B OH   1 
ATOM   8268  H H    . TYR B 1 135 ? -3.642  -31.936 69.270 1.00 27.15  ? 135 TYR B H    1 
ATOM   8269  H HA   . TYR B 1 135 ? -4.498  -29.659 70.434 1.00 24.93  ? 135 TYR B HA   1 
ATOM   8270  H HB2  . TYR B 1 135 ? -6.168  -31.199 68.753 1.00 30.71  ? 135 TYR B HB2  1 
ATOM   8271  H HB3  . TYR B 1 135 ? -6.552  -29.805 69.414 1.00 30.71  ? 135 TYR B HB3  1 
ATOM   8272  H HD1  . TYR B 1 135 ? -4.923  -27.878 68.609 1.00 27.51  ? 135 TYR B HD1  1 
ATOM   8273  H HD2  . TYR B 1 135 ? -5.814  -31.095 66.446 1.00 28.63  ? 135 TYR B HD2  1 
ATOM   8274  H HE1  . TYR B 1 135 ? -4.311  -26.789 66.700 1.00 29.25  ? 135 TYR B HE1  1 
ATOM   8275  H HE2  . TYR B 1 135 ? -5.155  -29.998 64.542 1.00 27.04  ? 135 TYR B HE2  1 
ATOM   8276  H HH   . TYR B 1 135 ? -3.837  -28.119 63.810 1.00 36.47  ? 135 TYR B HH   1 
ATOM   8277  N N    . GLY B 1 136 ? -5.044  -32.657 71.254 1.00 19.91  ? 136 GLY B N    1 
ATOM   8278  C CA   . GLY B 1 136 ? -5.675  -33.568 72.200 1.00 22.55  ? 136 GLY B CA   1 
ATOM   8279  C C    . GLY B 1 136 ? -6.828  -34.397 71.641 1.00 23.26  ? 136 GLY B C    1 
ATOM   8280  O O    . GLY B 1 136 ? -6.977  -34.633 70.439 1.00 20.57  ? 136 GLY B O    1 
ATOM   8281  H H    . GLY B 1 136 ? -4.462  -33.041 70.750 1.00 24.26  ? 136 GLY B H    1 
ATOM   8282  H HA2  . GLY B 1 136 ? -5.004  -34.185 72.529 1.00 27.43  ? 136 GLY B HA2  1 
ATOM   8283  H HA3  . GLY B 1 136 ? -6.021  -33.050 72.943 1.00 27.43  ? 136 GLY B HA3  1 
ATOM   8284  N N    . ARG B 1 137 ? -7.657  -34.859 72.566 1.00 24.16  ? 137 ARG B N    1 
ATOM   8285  C CA   . ARG B 1 137 ? -8.682  -35.845 72.268 1.00 23.65  ? 137 ARG B CA   1 
ATOM   8286  C C    . ARG B 1 137 ? -10.045 -35.211 72.427 1.00 25.68  ? 137 ARG B C    1 
ATOM   8287  O O    . ARG B 1 137 ? -10.268 -34.435 73.362 1.00 29.82  ? 137 ARG B O    1 
ATOM   8288  C CB   . ARG B 1 137 ? -8.567  -37.047 73.202 1.00 25.36  ? 137 ARG B CB   1 
ATOM   8289  C CG   . ARG B 1 137 ? -9.506  -38.177 72.869 1.00 25.97  ? 137 ARG B CG   1 
ATOM   8290  C CD   . ARG B 1 137 ? -9.407  -39.304 73.887 1.00 25.79  ? 137 ARG B CD   1 
ATOM   8291  N NE   . ARG B 1 137 ? -10.055 -39.004 75.161 1.00 35.57  ? 137 ARG B NE   1 
ATOM   8292  C CZ   . ARG B 1 137 ? -9.628  -39.440 76.338 1.00 27.66  ? 137 ARG B CZ   1 
ATOM   8293  N NH1  . ARG B 1 137 ? -8.527  -40.169 76.445 1.00 37.75  ? 137 ARG B NH1  1 
ATOM   8294  N NH2  . ARG B 1 137 ? -10.317 -39.140 77.430 1.00 30.93  ? 137 ARG B NH2  1 
ATOM   8295  H H    . ARG B 1 137 ? -7.645  -34.611 73.389 1.00 29.36  ? 137 ARG B H    1 
ATOM   8296  H HA   . ARG B 1 137 ? -8.585  -36.157 71.355 1.00 28.75  ? 137 ARG B HA   1 
ATOM   8297  H HB2  . ARG B 1 137 ? -7.662  -37.391 73.154 1.00 30.80  ? 137 ARG B HB2  1 
ATOM   8298  H HB3  . ARG B 1 137 ? -8.765  -36.756 74.106 1.00 30.80  ? 137 ARG B HB3  1 
ATOM   8299  H HG2  . ARG B 1 137 ? -10.418 -37.847 72.868 1.00 31.54  ? 137 ARG B HG2  1 
ATOM   8300  H HG3  . ARG B 1 137 ? -9.281  -38.535 71.996 1.00 31.54  ? 137 ARG B HG3  1 
ATOM   8301  H HD2  . ARG B 1 137 ? -9.830  -40.096 73.519 1.00 31.32  ? 137 ARG B HD2  1 
ATOM   8302  H HD3  . ARG B 1 137 ? -8.470  -39.482 74.067 1.00 31.32  ? 137 ARG B HD3  1 
ATOM   8303  H HE   . ARG B 1 137 ? -10.760 -38.512 75.146 1.00 43.05  ? 137 ARG B HE   1 
ATOM   8304  H HH11 . ARG B 1 137 ? -8.266  -40.443 77.218 1.00 45.67  ? 137 ARG B HH11 1 
ATOM   8305  H HH12 . ARG B 1 137 ? -8.073  -40.369 75.742 1.00 45.67  ? 137 ARG B HH12 1 
ATOM   8306  H HH21 . ARG B 1 137 ? -11.033 -38.668 77.371 1.00 37.48  ? 137 ARG B HH21 1 
ATOM   8307  H HH22 . ARG B 1 137 ? -10.049 -39.419 78.198 1.00 37.48  ? 137 ARG B HH22 1 
ATOM   8308  N N    . THR B 1 138 ? -10.946 -35.546 71.510 1.00 26.00  ? 138 THR B N    1 
ATOM   8309  C CA   . THR B 1 138 ? -12.331 -35.089 71.538 1.00 24.57  ? 138 THR B CA   1 
ATOM   8310  C C    . THR B 1 138 ? -13.196 -36.182 72.135 1.00 25.81  ? 138 THR B C    1 
ATOM   8311  O O    . THR B 1 138 ? -13.092 -37.346 71.730 1.00 30.09  ? 138 THR B O    1 
ATOM   8312  C CB   . THR B 1 138 ? -12.823 -34.780 70.125 1.00 20.75  ? 138 THR B CB   1 
ATOM   8313  O OG1  . THR B 1 138 ? -12.091 -33.671 69.584 1.00 23.00  ? 138 THR B OG1  1 
ATOM   8314  C CG2  . THR B 1 138 ? -14.285 -34.440 70.130 1.00 24.51  ? 138 THR B CG2  1 
ATOM   8315  H H    . THR B 1 138 ? -10.774 -36.055 70.838 1.00 31.57  ? 138 THR B H    1 
ATOM   8316  H HA   . THR B 1 138 ? -12.399 -34.287 72.079 1.00 29.85  ? 138 THR B HA   1 
ATOM   8317  H HB   . THR B 1 138 ? -12.690 -35.562 69.568 1.00 25.27  ? 138 THR B HB   1 
ATOM   8318  H HG1  . THR B 1 138 ? -12.473 -32.950 69.782 1.00 27.96  ? 138 THR B HG1  1 
ATOM   8319  H HG21 . THR B 1 138 ? -14.519 -33.970 69.315 1.00 29.78  ? 138 THR B HG21 1 
ATOM   8320  H HG22 . THR B 1 138 ? -14.813 -35.252 70.189 1.00 29.78  ? 138 THR B HG22 1 
ATOM   8321  H HG23 . THR B 1 138 ? -14.491 -33.875 70.890 1.00 29.78  ? 138 THR B HG23 1 
ATOM   8322  N N    . ASN B 1 139 ? -14.063 -35.812 73.061 1.00 24.14  ? 139 ASN B N    1 
ATOM   8323  C CA   . ASN B 1 139 ? -14.895 -36.781 73.751 1.00 26.49  ? 139 ASN B CA   1 
ATOM   8324  C C    . ASN B 1 139 ? -16.353 -36.665 73.322 1.00 28.20  ? 139 ASN B C    1 
ATOM   8325  O O    . ASN B 1 139 ? -16.846 -35.564 73.069 1.00 31.53  ? 139 ASN B O    1 
ATOM   8326  C CB   . ASN B 1 139 ? -14.741 -36.597 75.263 1.00 29.16  ? 139 ASN B CB   1 
ATOM   8327  C CG   . ASN B 1 139 ? -13.302 -36.560 75.685 1.00 27.98  ? 139 ASN B CG   1 
ATOM   8328  O OD1  . ASN B 1 139 ? -12.578 -37.564 75.607 1.00 31.24  ? 139 ASN B OD1  1 
ATOM   8329  N ND2  . ASN B 1 139 ? -12.864 -35.395 76.128 1.00 29.48  ? 139 ASN B ND2  1 
ATOM   8330  H H    . ASN B 1 139 ? -14.189 -34.999 73.309 1.00 29.34  ? 139 ASN B H    1 
ATOM   8331  H HA   . ASN B 1 139 ? -14.624 -37.682 73.516 1.00 32.16  ? 139 ASN B HA   1 
ATOM   8332  H HB2  . ASN B 1 139 ? -15.155 -35.761 75.526 1.00 35.36  ? 139 ASN B HB2  1 
ATOM   8333  H HB3  . ASN B 1 139 ? -15.170 -37.338 75.719 1.00 35.36  ? 139 ASN B HB3  1 
ATOM   8334  H HD21 . ASN B 1 139 ? -12.047 -35.313 76.384 1.00 35.74  ? 139 ASN B HD21 1 
ATOM   8335  H HD22 . ASN B 1 139 ? -13.395 -34.720 76.160 1.00 35.74  ? 139 ASN B HD22 1 
ATOM   8336  N N    . ASN B 1 140 ? -17.034 -37.821 73.244 1.00 26.16  ? 140 ASN B N    1 
ATOM   8337  C CA   . ASN B 1 140 ? -18.435 -37.881 72.867 1.00 25.97  ? 140 ASN B CA   1 
ATOM   8338  C C    . ASN B 1 140 ? -19.283 -37.158 73.882 1.00 24.76  ? 140 ASN B C    1 
ATOM   8339  O O    . ASN B 1 140 ? -19.274 -37.545 75.044 1.00 34.01  ? 140 ASN B O    1 
ATOM   8340  C CB   . ASN B 1 140 ? -18.943 -39.313 72.787 1.00 32.01  ? 140 ASN B CB   1 
ATOM   8341  C CG   . ASN B 1 140 ? -20.283 -39.417 72.060 1.00 31.35  ? 140 ASN B CG   1 
ATOM   8342  O OD1  . ASN B 1 140 ? -21.183 -38.636 72.316 1.00 33.26  ? 140 ASN B OD1  1 
ATOM   8343  N ND2  . ASN B 1 140 ? -20.404 -40.378 71.138 1.00 26.74  ? 140 ASN B ND2  1 
ATOM   8344  H H    . ASN B 1 140 ? -16.692 -38.593 73.409 1.00 31.76  ? 140 ASN B H    1 
ATOM   8345  H HA   . ASN B 1 140 ? -18.512 -37.467 71.994 1.00 31.53  ? 140 ASN B HA   1 
ATOM   8346  H HB2  . ASN B 1 140 ? -18.297 -39.853 72.306 1.00 38.78  ? 140 ASN B HB2  1 
ATOM   8347  H HB3  . ASN B 1 140 ? -19.061 -39.659 73.685 1.00 38.78  ? 140 ASN B HB3  1 
ATOM   8348  H HD21 . ASN B 1 140 ? -21.142 -40.469 70.707 1.00 32.46  ? 140 ASN B HD21 1 
ATOM   8349  H HD22 . ASN B 1 140 ? -19.744 -40.905 70.977 1.00 32.46  ? 140 ASN B HD22 1 
ATOM   8350  N N    . PRO B 1 141 ? -20.067 -36.152 73.489 1.00 31.17  ? 141 PRO B N    1 
ATOM   8351  C CA   . PRO B 1 141 ? -20.883 -35.424 74.477 1.00 28.69  ? 141 PRO B CA   1 
ATOM   8352  C C    . PRO B 1 141 ? -21.954 -36.259 75.123 1.00 28.07  ? 141 PRO B C    1 
ATOM   8353  O O    . PRO B 1 141 ? -22.428 -35.901 76.209 1.00 30.65  ? 141 PRO B O    1 
ATOM   8354  C CB   . PRO B 1 141 ? -21.503 -34.296 73.649 1.00 31.38  ? 141 PRO B CB   1 
ATOM   8355  C CG   . PRO B 1 141 ? -20.617 -34.150 72.507 1.00 31.76  ? 141 PRO B CG   1 
ATOM   8356  C CD   . PRO B 1 141 ? -20.152 -35.524 72.167 1.00 30.01  ? 141 PRO B CD   1 
ATOM   8357  H HA   . PRO B 1 141 ? -20.308 -35.054 75.165 1.00 34.80  ? 141 PRO B HA   1 
ATOM   8358  H HB2  . PRO B 1 141 ? -22.397 -34.544 73.367 1.00 38.03  ? 141 PRO B HB2  1 
ATOM   8359  H HB3  . PRO B 1 141 ? -21.535 -33.480 74.172 1.00 38.03  ? 141 PRO B HB3  1 
ATOM   8360  H HG2  . PRO B 1 141 ? -21.103 -33.759 71.765 1.00 38.48  ? 141 PRO B HG2  1 
ATOM   8361  H HG3  . PRO B 1 141 ? -19.866 -33.584 72.747 1.00 38.48  ? 141 PRO B HG3  1 
ATOM   8362  H HD2  . PRO B 1 141 ? -20.795 -35.982 71.603 1.00 36.38  ? 141 PRO B HD2  1 
ATOM   8363  H HD3  . PRO B 1 141 ? -19.285 -35.503 71.733 1.00 36.38  ? 141 PRO B HD3  1 
ATOM   8364  N N    . HIS B 1 142 ? -22.365 -37.351 74.490 1.00 31.81  ? 142 HIS B N    1 
ATOM   8365  C CA   . HIS B 1 142 ? -23.316 -38.267 75.102 1.00 26.46  ? 142 HIS B CA   1 
ATOM   8366  C C    . HIS B 1 142 ? -22.669 -39.222 76.096 1.00 30.63  ? 142 HIS B C    1 
ATOM   8367  O O    . HIS B 1 142 ? -23.363 -39.741 76.971 1.00 32.49  ? 142 HIS B O    1 
ATOM   8368  C CB   . HIS B 1 142 ? -24.027 -39.071 74.014 1.00 33.34  ? 142 HIS B CB   1 
ATOM   8369  C CG   . HIS B 1 142 ? -24.834 -38.228 73.076 1.00 31.32  ? 142 HIS B CG   1 
ATOM   8370  N ND1  . HIS B 1 142 ? -26.114 -37.807 73.362 1.00 30.69  ? 142 HIS B ND1  1 
ATOM   8371  C CD2  . HIS B 1 142 ? -24.539 -37.725 71.854 1.00 33.72  ? 142 HIS B CD2  1 
ATOM   8372  C CE1  . HIS B 1 142 ? -26.571 -37.076 72.360 1.00 30.53  ? 142 HIS B CE1  1 
ATOM   8373  N NE2  . HIS B 1 142 ? -25.640 -37.023 71.425 1.00 30.30  ? 142 HIS B NE2  1 
ATOM   8374  H H    . HIS B 1 142 ? -22.108 -37.585 73.703 1.00 38.54  ? 142 HIS B H    1 
ATOM   8375  H HA   . HIS B 1 142 ? -23.979 -37.749 75.585 1.00 32.12  ? 142 HIS B HA   1 
ATOM   8376  H HB2  . HIS B 1 142 ? -23.362 -39.544 73.490 1.00 40.37  ? 142 HIS B HB2  1 
ATOM   8377  H HB3  . HIS B 1 142 ? -24.629 -39.704 74.436 1.00 40.37  ? 142 HIS B HB3  1 
ATOM   8378  H HD1  . HIS B 1 142 ? -26.549 -37.990 74.081 1.00 37.19  ? 142 HIS B HD1  1 
ATOM   8379  H HD2  . HIS B 1 142 ? -23.740 -37.835 71.391 1.00 40.84  ? 142 HIS B HD2  1 
ATOM   8380  H HE1  . HIS B 1 142 ? -27.406 -36.669 72.320 1.00 37.01  ? 142 HIS B HE1  1 
ATOM   8381  N N    . ASP B 1 143 ? -21.362 -39.473 75.996 1.00 39.80  ? 143 ASP B N    1 
ATOM   8382  C CA   . ASP B 1 143 ? -20.664 -40.304 76.987 1.00 34.79  ? 143 ASP B CA   1 
ATOM   8383  C C    . ASP B 1 143 ? -19.177 -39.948 76.885 1.00 31.03  ? 143 ASP B C    1 
ATOM   8384  O O    . ASP B 1 143 ? -18.491 -40.394 75.962 1.00 32.63  ? 143 ASP B O    1 
ATOM   8385  C CB   . ASP B 1 143 ? -20.905 -41.793 76.757 1.00 32.76  ? 143 ASP B CB   1 
ATOM   8386  C CG   . ASP B 1 143 ? -20.301 -42.655 77.866 1.00 34.93  ? 143 ASP B CG   1 
ATOM   8387  O OD1  . ASP B 1 143 ? -19.324 -42.184 78.497 1.00 35.75  ? 143 ASP B OD1  1 
ATOM   8388  O OD2  . ASP B 1 143 ? -20.789 -43.784 78.127 1.00 36.09  ? 143 ASP B OD2  1 
ATOM   8389  H H    . ASP B 1 143 ? -20.856 -39.176 75.366 1.00 48.13  ? 143 ASP B H    1 
ATOM   8390  H HA   . ASP B 1 143 ? -20.988 -40.089 77.875 1.00 42.12  ? 143 ASP B HA   1 
ATOM   8391  H HB2  . ASP B 1 143 ? -21.860 -41.960 76.730 1.00 39.68  ? 143 ASP B HB2  1 
ATOM   8392  H HB3  . ASP B 1 143 ? -20.499 -42.054 75.915 1.00 39.68  ? 143 ASP B HB3  1 
ATOM   8393  N N    . LEU B 1 144 ? -18.695 -39.141 77.818 1.00 25.49  ? 144 LEU B N    1 
ATOM   8394  C CA   . LEU B 1 144 ? -17.333 -38.643 77.661 1.00 28.47  ? 144 LEU B CA   1 
ATOM   8395  C C    . LEU B 1 144 ? -16.300 -39.763 77.684 1.00 29.82  ? 144 LEU B C    1 
ATOM   8396  O O    . LEU B 1 144 ? -15.180 -39.561 77.202 1.00 32.47  ? 144 LEU B O    1 
ATOM   8397  C CB   . LEU B 1 144 ? -17.052 -37.592 78.734 1.00 22.87  ? 144 LEU B CB   1 
ATOM   8398  C CG   . LEU B 1 144 ? -17.980 -36.385 78.556 1.00 26.02  ? 144 LEU B CG   1 
ATOM   8399  C CD1  . LEU B 1 144 ? -17.887 -35.480 79.768 1.00 31.02  ? 144 LEU B CD1  1 
ATOM   8400  C CD2  . LEU B 1 144 ? -17.674 -35.545 77.312 1.00 27.53  ? 144 LEU B CD2  1 
ATOM   8401  H H    . LEU B 1 144 ? -19.114 -38.876 78.521 1.00 30.96  ? 144 LEU B H    1 
ATOM   8402  H HA   . LEU B 1 144 ? -17.241 -38.208 76.799 1.00 34.53  ? 144 LEU B HA   1 
ATOM   8403  H HB2  . LEU B 1 144 ? -17.205 -37.975 79.612 1.00 27.03  ? 144 LEU B HB2  1 
ATOM   8404  H HB3  . LEU B 1 144 ? -16.133 -37.291 78.660 1.00 27.03  ? 144 LEU B HB3  1 
ATOM   8405  H HG   . LEU B 1 144 ? -18.874 -36.745 78.449 1.00 31.59  ? 144 LEU B HG   1 
ATOM   8406  H HD11 . LEU B 1 144 ? -18.516 -34.748 79.665 1.00 37.59  ? 144 LEU B HD11 1 
ATOM   8407  H HD12 . LEU B 1 144 ? -18.103 -35.992 80.563 1.00 37.59  ? 144 LEU B HD12 1 
ATOM   8408  H HD13 . LEU B 1 144 ? -16.984 -35.132 79.835 1.00 37.59  ? 144 LEU B HD13 1 
ATOM   8409  H HD21 . LEU B 1 144 ? -18.170 -34.713 77.363 1.00 33.40  ? 144 LEU B HD21 1 
ATOM   8410  H HD22 . LEU B 1 144 ? -16.722 -35.361 77.282 1.00 33.40  ? 144 LEU B HD22 1 
ATOM   8411  H HD23 . LEU B 1 144 ? -17.940 -36.041 76.523 1.00 33.40  ? 144 LEU B HD23 1 
ATOM   8412  N N    . THR B 1 145 ? -16.643 -40.946 78.182 1.00 28.09  ? 145 THR B N    1 
ATOM   8413  C CA   . THR B 1 145 ? -15.674 -42.032 78.103 1.00 31.61  ? 145 THR B CA   1 
ATOM   8414  C C    . THR B 1 145 ? -15.597 -42.667 76.717 1.00 34.35  ? 145 THR B C    1 
ATOM   8415  O O    . THR B 1 145 ? -14.851 -43.648 76.527 1.00 34.57  ? 145 THR B O    1 
ATOM   8416  C CB   . THR B 1 145 ? -15.979 -43.126 79.130 1.00 37.47  ? 145 THR B CB   1 
ATOM   8417  O OG1  . THR B 1 145 ? -17.021 -44.003 78.666 1.00 37.97  ? 145 THR B OG1  1 
ATOM   8418  C CG2  . THR B 1 145 ? -16.401 -42.512 80.423 1.00 35.33  ? 145 THR B CG2  1 
ATOM   8419  H H    . THR B 1 145 ? -17.395 -41.135 78.554 1.00 34.07  ? 145 THR B H    1 
ATOM   8420  H HA   . THR B 1 145 ? -14.807 -41.655 78.320 1.00 38.30  ? 145 THR B HA   1 
ATOM   8421  H HB   . THR B 1 145 ? -15.175 -43.651 79.267 1.00 45.33  ? 145 THR B HB   1 
ATOM   8422  H HG1  . THR B 1 145 ? -17.678 -43.552 78.399 1.00 45.93  ? 145 THR B HG1  1 
ATOM   8423  H HG21 . THR B 1 145 ? -16.361 -43.172 81.133 1.00 42.77  ? 145 THR B HG21 1 
ATOM   8424  H HG22 . THR B 1 145 ? -15.813 -41.773 80.647 1.00 42.77  ? 145 THR B HG22 1 
ATOM   8425  H HG23 . THR B 1 145 ? -17.309 -42.180 80.352 1.00 42.77  ? 145 THR B HG23 1 
ATOM   8426  N N    . ARG B 1 146 ? -16.295 -42.129 75.729 1.00 35.18  ? 146 ARG B N    1 
ATOM   8427  C CA   . ARG B 1 146 ? -16.395 -42.812 74.450 1.00 34.85  ? 146 ARG B CA   1 
ATOM   8428  C C    . ARG B 1 146 ? -16.031 -41.907 73.294 1.00 31.39  ? 146 ARG B C    1 
ATOM   8429  O O    . ARG B 1 146 ? -16.207 -40.692 73.337 1.00 32.22  ? 146 ARG B O    1 
ATOM   8430  C CB   . ARG B 1 146 ? -17.792 -43.390 74.292 1.00 32.85  ? 146 ARG B CB   1 
ATOM   8431  C CG   . ARG B 1 146 ? -17.973 -44.624 75.206 1.00 39.97  ? 146 ARG B CG   1 
ATOM   8432  C CD   . ARG B 1 146 ? -19.442 -45.046 75.369 1.00 43.94  ? 146 ARG B CD   1 
ATOM   8433  N NE   . ARG B 1 146 ? -19.587 -46.262 76.167 1.00 47.59  ? 146 ARG B NE   1 
ATOM   8434  C CZ   . ARG B 1 146 ? -19.502 -47.489 75.672 1.00 41.42  ? 146 ARG B CZ   1 
ATOM   8435  N NH1  . ARG B 1 146 ? -19.305 -47.692 74.384 1.00 42.89  ? 146 ARG B NH1  1 
ATOM   8436  N NH2  . ARG B 1 146 ? -19.594 -48.536 76.491 1.00 46.47  ? 146 ARG B NH2  1 
ATOM   8437  H H    . ARG B 1 146 ? -16.714 -41.379 75.775 1.00 42.58  ? 146 ARG B H    1 
ATOM   8438  H HA   . ARG B 1 146 ? -15.745 -43.531 74.406 1.00 42.19  ? 146 ARG B HA   1 
ATOM   8439  H HB2  . ARG B 1 146 ? -18.450 -42.721 74.541 1.00 39.78  ? 146 ARG B HB2  1 
ATOM   8440  H HB3  . ARG B 1 146 ? -17.929 -43.663 73.371 1.00 39.78  ? 146 ARG B HB3  1 
ATOM   8441  H HG2  . ARG B 1 146 ? -17.489 -45.373 74.823 1.00 48.33  ? 146 ARG B HG2  1 
ATOM   8442  H HG3  . ARG B 1 146 ? -17.623 -44.418 76.086 1.00 48.33  ? 146 ARG B HG3  1 
ATOM   8443  H HD2  . ARG B 1 146 ? -19.929 -44.335 75.813 1.00 53.09  ? 146 ARG B HD2  1 
ATOM   8444  H HD3  . ARG B 1 146 ? -19.824 -45.213 74.493 1.00 53.09  ? 146 ARG B HD3  1 
ATOM   8445  H HE   . ARG B 1 146 ? -19.736 -46.177 77.010 1.00 57.47  ? 146 ARG B HE   1 
ATOM   8446  H HH11 . ARG B 1 146 ? -19.230 -47.022 73.850 1.00 51.83  ? 146 ARG B HH11 1 
ATOM   8447  H HH12 . ARG B 1 146 ? -19.253 -48.494 74.078 1.00 51.83  ? 146 ARG B HH12 1 
ATOM   8448  H HH21 . ARG B 1 146 ? -19.707 -48.414 77.335 1.00 56.13  ? 146 ARG B HH21 1 
ATOM   8449  H HH22 . ARG B 1 146 ? -19.540 -49.335 76.176 1.00 56.13  ? 146 ARG B HH22 1 
ATOM   8450  N N    . SER B 1 147 ? -15.498 -42.536 72.258 1.00 32.02  ? 147 SER B N    1 
ATOM   8451  C CA   . SER B 1 147 ? -15.105 -41.829 71.065 1.00 27.48  ? 147 SER B CA   1 
ATOM   8452  C C    . SER B 1 147 ? -16.219 -40.975 70.508 1.00 29.41  ? 147 SER B C    1 
ATOM   8453  O O    . SER B 1 147 ? -17.374 -41.403 70.466 1.00 31.20  ? 147 SER B O    1 
ATOM   8454  C CB   . SER B 1 147 ? -14.717 -42.811 69.982 1.00 32.00  ? 147 SER B CB   1 
ATOM   8455  O OG   . SER B 1 147 ? -14.563 -42.082 68.781 1.00 37.91  ? 147 SER B OG   1 
ATOM   8456  H H    . SER B 1 147 ? -15.354 -43.383 72.226 1.00 38.80  ? 147 SER B H    1 
ATOM   8457  H HA   . SER B 1 147 ? -14.356 -41.261 71.304 1.00 33.34  ? 147 SER B HA   1 
ATOM   8458  H HB2  . SER B 1 147 ? -13.880 -43.243 70.214 1.00 38.76  ? 147 SER B HB2  1 
ATOM   8459  H HB3  . SER B 1 147 ? -15.415 -43.477 69.875 1.00 38.76  ? 147 SER B HB3  1 
ATOM   8460  H HG   . SER B 1 147 ? -14.120 -42.531 68.226 1.00 45.86  ? 147 SER B HG   1 
ATOM   8461  N N    . ALA B 1 148 ? -15.849 -39.790 69.997 1.00 32.91  ? 148 ALA B N    1 
ATOM   8462  C CA   . ALA B 1 148 ? -16.774 -38.958 69.229 1.00 31.43  ? 148 ALA B CA   1 
ATOM   8463  C C    . ALA B 1 148 ? -16.806 -39.368 67.779 1.00 27.38  ? 148 ALA B C    1 
ATOM   8464  O O    . ALA B 1 148 ? -17.357 -38.648 66.948 1.00 26.73  ? 148 ALA B O    1 
ATOM   8465  C CB   . ALA B 1 148 ? -16.407 -37.477 69.299 1.00 31.52  ? 148 ALA B CB   1 
ATOM   8466  H H    . ALA B 1 148 ? -15.064 -39.450 70.086 1.00 39.86  ? 148 ALA B H    1 
ATOM   8467  H HA   . ALA B 1 148 ? -17.653 -39.053 69.628 1.00 38.08  ? 148 ALA B HA   1 
ATOM   8468  H HB1  . ALA B 1 148 ? -17.144 -36.952 68.950 1.00 38.19  ? 148 ALA B HB1  1 
ATOM   8469  H HB2  . ALA B 1 148 ? -16.239 -37.237 70.224 1.00 38.19  ? 148 ALA B HB2  1 
ATOM   8470  H HB3  . ALA B 1 148 ? -15.611 -37.324 68.768 1.00 38.19  ? 148 ALA B HB3  1 
ATOM   8471  N N    . GLY B 1 149 ? -16.193 -40.496 67.466 1.00 31.85  ? 149 GLY B N    1 
ATOM   8472  C CA   . GLY B 1 149 ? -15.973 -40.890 66.104 1.00 27.42  ? 149 GLY B CA   1 
ATOM   8473  C C    . GLY B 1 149 ? -14.908 -40.046 65.443 1.00 29.58  ? 149 GLY B C    1 
ATOM   8474  O O    . GLY B 1 149 ? -14.403 -39.073 66.012 1.00 34.25  ? 149 GLY B O    1 
ATOM   8475  H H    . GLY B 1 149 ? -15.891 -41.058 68.042 1.00 38.59  ? 149 GLY B H    1 
ATOM   8476  H HA2  . GLY B 1 149 ? -15.692 -41.818 66.077 1.00 33.28  ? 149 GLY B HA2  1 
ATOM   8477  H HA3  . GLY B 1 149 ? -16.798 -40.795 65.603 1.00 33.28  ? 149 GLY B HA3  1 
ATOM   8478  N N    . GLY B 1 150 ? -14.535 -40.457 64.239 1.00 26.57  ? 150 GLY B N    1 
ATOM   8479  C CA   . GLY B 1 150 ? -13.673 -39.692 63.371 1.00 26.89  ? 150 GLY B CA   1 
ATOM   8480  C C    . GLY B 1 150 ? -13.916 -40.212 61.971 1.00 26.23  ? 150 GLY B C    1 
ATOM   8481  O O    . GLY B 1 150 ? -14.685 -41.146 61.750 1.00 26.42  ? 150 GLY B O    1 
ATOM   8482  H H    . GLY B 1 150 ? -14.780 -41.205 63.893 1.00 32.25  ? 150 GLY B H    1 
ATOM   8483  H HA2  . GLY B 1 150 ? -13.889 -38.747 63.415 1.00 32.64  ? 150 GLY B HA2  1 
ATOM   8484  H HA3  . GLY B 1 150 ? -12.742 -39.815 63.613 1.00 32.64  ? 150 GLY B HA3  1 
ATOM   8485  N N    . SER B 1 151 ? -13.248 -39.610 61.019 1.00 26.78  ? 151 SER B N    1 
ATOM   8486  C CA   . SER B 1 151 ? -12.318 -38.533 61.163 1.00 25.58  ? 151 SER B CA   1 
ATOM   8487  C C    . SER B 1 151 ? -12.905 -37.173 61.528 1.00 26.29  ? 151 SER B C    1 
ATOM   8488  O O    . SER B 1 151 ? -12.216 -36.340 62.083 1.00 25.09  ? 151 SER B O    1 
ATOM   8489  C CB   . SER B 1 151 ? -11.590 -38.424 59.818 1.00 32.91  ? 151 SER B CB   1 
ATOM   8490  O OG   . SER B 1 151 ? -10.333 -37.880 60.057 1.00 50.27  ? 151 SER B OG   1 
ATOM   8491  H H    . SER B 1 151 ? -13.328 -39.835 60.193 1.00 32.50  ? 151 SER B H    1 
ATOM   8492  H HA   . SER B 1 151 ? -11.735 -38.734 61.912 1.00 31.06  ? 151 SER B HA   1 
ATOM   8493  H HB2  . SER B 1 151 ? -11.497 -39.305 59.424 1.00 39.86  ? 151 SER B HB2  1 
ATOM   8494  H HB3  . SER B 1 151 ? -12.090 -37.845 59.221 1.00 39.86  ? 151 SER B HB3  1 
ATOM   8495  H HG   . SER B 1 151 ? -9.937  -37.741 59.330 1.00 60.70  ? 151 SER B HG   1 
ATOM   8496  N N    . SER B 1 152 ? -14.162 -36.916 61.184 1.00 29.75  ? 152 SER B N    1 
ATOM   8497  C CA   . SER B 1 152 ? -14.786 -35.636 61.531 1.00 25.77  ? 152 SER B CA   1 
ATOM   8498  C C    . SER B 1 152 ? -15.419 -35.685 62.916 1.00 25.53  ? 152 SER B C    1 
ATOM   8499  O O    . SER B 1 152 ? -16.582 -35.351 63.097 1.00 29.15  ? 152 SER B O    1 
ATOM   8500  C CB   . SER B 1 152 ? -15.828 -35.262 60.486 1.00 27.05  ? 152 SER B CB   1 
ATOM   8501  O OG   . SER B 1 152 ? -15.387 -35.614 59.190 1.00 23.70  ? 152 SER B OG   1 
ATOM   8502  H H    . SER B 1 152 ? -14.672 -37.459 60.755 1.00 36.06  ? 152 SER B H    1 
ATOM   8503  H HA   . SER B 1 152 ? -14.099 -34.951 61.531 1.00 31.29  ? 152 SER B HA   1 
ATOM   8504  H HB2  . SER B 1 152 ? -16.653 -35.735 60.678 1.00 32.82  ? 152 SER B HB2  1 
ATOM   8505  H HB3  . SER B 1 152 ? -15.979 -34.304 60.519 1.00 32.82  ? 152 SER B HB3  1 
ATOM   8506  H HG   . SER B 1 152 ? -16.042 -35.845 58.717 1.00 28.80  ? 152 SER B HG   1 
ATOM   8507  N N    . GLY B 1 153 ? -14.671 -36.112 63.918 1.00 26.69  ? 153 GLY B N    1 
ATOM   8508  C CA   . GLY B 1 153 ? -15.272 -36.236 65.231 1.00 24.31  ? 153 GLY B CA   1 
ATOM   8509  C C    . GLY B 1 153 ? -15.474 -34.919 65.939 1.00 23.74  ? 153 GLY B C    1 
ATOM   8510  O O    . GLY B 1 153 ? -16.478 -34.734 66.626 1.00 27.23  ? 153 GLY B O    1 
ATOM   8511  H H    . GLY B 1 153 ? -13.840 -36.329 63.864 1.00 32.39  ? 153 GLY B H    1 
ATOM   8512  H HA2  . GLY B 1 153 ? -16.139 -36.663 65.141 1.00 29.54  ? 153 GLY B HA2  1 
ATOM   8513  H HA3  . GLY B 1 153 ? -14.703 -36.791 65.786 1.00 29.54  ? 153 GLY B HA3  1 
ATOM   8514  N N    . GLY B 1 154 ? -14.525 -33.997 65.838 1.00 22.70  ? 154 GLY B N    1 
ATOM   8515  C CA   . GLY B 1 154 ? -14.743 -32.708 66.468 1.00 20.53  ? 154 GLY B CA   1 
ATOM   8516  C C    . GLY B 1 154 ? -16.011 -32.068 65.954 1.00 22.13  ? 154 GLY B C    1 
ATOM   8517  O O    . GLY B 1 154 ? -16.775 -31.467 66.706 1.00 26.72  ? 154 GLY B O    1 
ATOM   8518  H H    . GLY B 1 154 ? -13.775 -34.090 65.427 1.00 27.61  ? 154 GLY B H    1 
ATOM   8519  H HA2  . GLY B 1 154 ? -14.818 -32.822 67.429 1.00 25.01  ? 154 GLY B HA2  1 
ATOM   8520  H HA3  . GLY B 1 154 ? -13.996 -32.120 66.278 1.00 25.01  ? 154 GLY B HA3  1 
ATOM   8521  N N    . ALA B 1 155 ? -16.265 -32.218 64.667 1.00 23.42  ? 155 ALA B N    1 
ATOM   8522  C CA   . ALA B 1 155 ? -17.415 -31.574 64.055 1.00 25.71  ? 155 ALA B CA   1 
ATOM   8523  C C    . ALA B 1 155 ? -18.717 -32.167 64.563 1.00 28.19  ? 155 ALA B C    1 
ATOM   8524  O O    . ALA B 1 155 ? -19.686 -31.436 64.789 1.00 29.89  ? 155 ALA B O    1 
ATOM   8525  C CB   . ALA B 1 155 ? -17.327 -31.721 62.540 1.00 23.19  ? 155 ALA B CB   1 
ATOM   8526  H H    . ALA B 1 155 ? -15.789 -32.685 64.124 1.00 28.48  ? 155 ALA B H    1 
ATOM   8527  H HA   . ALA B 1 155 ? -17.408 -30.630 64.280 1.00 31.22  ? 155 ALA B HA   1 
ATOM   8528  H HB1  . ALA B 1 155 ? -18.114 -31.321 62.138 1.00 28.20  ? 155 ALA B HB1  1 
ATOM   8529  H HB2  . ALA B 1 155 ? -16.529 -31.269 62.225 1.00 28.20  ? 155 ALA B HB2  1 
ATOM   8530  H HB3  . ALA B 1 155 ? -17.284 -32.663 62.316 1.00 28.20  ? 155 ALA B HB3  1 
ATOM   8531  N N    . ALA B 1 156 ? -18.780 -33.491 64.710 1.00 24.79  ? 156 ALA B N    1 
ATOM   8532  C CA   . ALA B 1 156 ? -20.003 -34.095 65.219 1.00 23.36  ? 156 ALA B CA   1 
ATOM   8533  C C    . ALA B 1 156 ? -20.216 -33.733 66.679 1.00 21.24  ? 156 ALA B C    1 
ATOM   8534  O O    . ALA B 1 156 ? -21.357 -33.520 67.107 1.00 26.40  ? 156 ALA B O    1 
ATOM   8535  C CB   . ALA B 1 156 ? -19.964 -35.612 65.031 1.00 21.54  ? 156 ALA B CB   1 
ATOM   8536  H H    . ALA B 1 156 ? -18.147 -34.044 64.528 1.00 30.12  ? 156 ALA B H    1 
ATOM   8537  H HA   . ALA B 1 156 ? -20.760 -33.765 64.712 1.00 28.39  ? 156 ALA B HA   1 
ATOM   8538  H HB1  . ALA B 1 156 ? -20.800 -35.991 65.345 1.00 26.21  ? 156 ALA B HB1  1 
ATOM   8539  H HB2  . ALA B 1 156 ? -19.844 -35.811 64.089 1.00 26.21  ? 156 ALA B HB2  1 
ATOM   8540  H HB3  . ALA B 1 156 ? -19.223 -35.975 65.542 1.00 26.21  ? 156 ALA B HB3  1 
ATOM   8541  N N    . ALA B 1 157 ? -19.140 -33.608 67.449 1.00 24.24  ? 157 ALA B N    1 
ATOM   8542  C CA   . ALA B 1 157 ? -19.290 -33.300 68.867 1.00 28.06  ? 157 ALA B CA   1 
ATOM   8543  C C    . ALA B 1 157 ? -19.740 -31.864 69.077 1.00 27.71  ? 157 ALA B C    1 
ATOM   8544  O O    . ALA B 1 157 ? -20.568 -31.585 69.948 1.00 30.21  ? 157 ALA B O    1 
ATOM   8545  C CB   . ALA B 1 157 ? -17.973 -33.538 69.610 1.00 26.57  ? 157 ALA B CB   1 
ATOM   8546  H H    . ALA B 1 157 ? -18.327 -33.694 67.181 1.00 29.45  ? 157 ALA B H    1 
ATOM   8547  H HA   . ALA B 1 157 ? -19.962 -33.895 69.235 1.00 34.04  ? 157 ALA B HA   1 
ATOM   8548  H HB1  . ALA B 1 157 ? -18.093 -33.314 70.546 1.00 32.25  ? 157 ALA B HB1  1 
ATOM   8549  H HB2  . ALA B 1 157 ? -17.725 -34.472 69.523 1.00 32.25  ? 157 ALA B HB2  1 
ATOM   8550  H HB3  . ALA B 1 157 ? -17.284 -32.977 69.221 1.00 32.25  ? 157 ALA B HB3  1 
ATOM   8551  N N    . ALA B 1 158 ? -19.171 -30.936 68.312 1.00 28.65  ? 158 ALA B N    1 
ATOM   8552  C CA   . ALA B 1 158 ? -19.556 -29.536 68.420 1.00 27.88  ? 158 ALA B CA   1 
ATOM   8553  C C    . ALA B 1 158 ? -21.017 -29.318 68.048 1.00 26.98  ? 158 ALA B C    1 
ATOM   8554  O O    . ALA B 1 158 ? -21.681 -28.450 68.626 1.00 32.15  ? 158 ALA B O    1 
ATOM   8555  C CB   . ALA B 1 158 ? -18.637 -28.706 67.521 1.00 28.80  ? 158 ALA B CB   1 
ATOM   8556  H H    . ALA B 1 158 ? -18.562 -31.091 67.724 1.00 34.75  ? 158 ALA B H    1 
ATOM   8557  H HA   . ALA B 1 158 ? -19.450 -29.237 69.337 1.00 33.82  ? 158 ALA B HA   1 
ATOM   8558  H HB1  . ALA B 1 158 ? -18.927 -27.780 67.541 1.00 34.92  ? 158 ALA B HB1  1 
ATOM   8559  H HB2  . ALA B 1 158 ? -17.727 -28.774 67.850 1.00 34.92  ? 158 ALA B HB2  1 
ATOM   8560  H HB3  . ALA B 1 158 ? -18.688 -29.049 66.615 1.00 34.92  ? 158 ALA B HB3  1 
ATOM   8561  N N    . LEU B 1 159 ? -21.536 -30.077 67.085 1.00 27.60  ? 159 LEU B N    1 
ATOM   8562  C CA   . LEU B 1 159 ? -22.957 -29.972 66.761 1.00 28.19  ? 159 LEU B CA   1 
ATOM   8563  C C    . LEU B 1 159 ? -23.815 -30.576 67.866 1.00 29.61  ? 159 LEU B C    1 
ATOM   8564  O O    . LEU B 1 159 ? -24.804 -29.973 68.294 1.00 30.23  ? 159 LEU B O    1 
ATOM   8565  C CB   . LEU B 1 159 ? -23.257 -30.661 65.433 1.00 24.95  ? 159 LEU B CB   1 
ATOM   8566  C CG   . LEU B 1 159 ? -22.725 -29.982 64.171 1.00 26.69  ? 159 LEU B CG   1 
ATOM   8567  C CD1  . LEU B 1 159 ? -22.544 -31.015 63.134 1.00 18.89  ? 159 LEU B CD1  1 
ATOM   8568  C CD2  . LEU B 1 159 ? -23.677 -28.912 63.660 1.00 28.47  ? 159 LEU B CD2  1 
ATOM   8569  H H    . LEU B 1 159 ? -21.098 -30.649 66.615 1.00 33.49  ? 159 LEU B H    1 
ATOM   8570  H HA   . LEU B 1 159 ? -23.179 -29.032 66.671 1.00 34.19  ? 159 LEU B HA   1 
ATOM   8571  H HB2  . LEU B 1 159 ? -22.869 -31.549 65.462 1.00 30.31  ? 159 LEU B HB2  1 
ATOM   8572  H HB3  . LEU B 1 159 ? -24.220 -30.722 65.338 1.00 30.31  ? 159 LEU B HB3  1 
ATOM   8573  H HG   . LEU B 1 159 ? -21.884 -29.544 64.373 1.00 32.40  ? 159 LEU B HG   1 
ATOM   8574  H HD11 . LEU B 1 159 ? -22.163 -30.604 62.343 1.00 23.03  ? 159 LEU B HD11 1 
ATOM   8575  H HD12 . LEU B 1 159 ? -21.945 -31.700 63.472 1.00 23.03  ? 159 LEU B HD12 1 
ATOM   8576  H HD13 . LEU B 1 159 ? -23.406 -31.405 62.922 1.00 23.03  ? 159 LEU B HD13 1 
ATOM   8577  H HD21 . LEU B 1 159 ? -23.191 -28.311 63.073 1.00 34.53  ? 159 LEU B HD21 1 
ATOM   8578  H HD22 . LEU B 1 159 ? -24.399 -29.338 63.172 1.00 34.53  ? 159 LEU B HD22 1 
ATOM   8579  H HD23 . LEU B 1 159 ? -24.033 -28.419 64.416 1.00 34.53  ? 159 LEU B HD23 1 
ATOM   8580  N N    . ALA B 1 160 ? -23.435 -31.769 68.348 1.00 29.86  ? 160 ALA B N    1 
ATOM   8581  C CA   . ALA B 1 160 ? -24.194 -32.444 69.395 1.00 21.62  ? 160 ALA B CA   1 
ATOM   8582  C C    . ALA B 1 160 ? -24.265 -31.614 70.664 1.00 24.93  ? 160 ALA B C    1 
ATOM   8583  O O    . ALA B 1 160 ? -25.253 -31.669 71.405 1.00 30.29  ? 160 ALA B O    1 
ATOM   8584  C CB   . ALA B 1 160 ? -23.548 -33.789 69.708 1.00 27.15  ? 160 ALA B CB   1 
ATOM   8585  H H    . ALA B 1 160 ? -22.742 -32.204 68.083 1.00 36.20  ? 160 ALA B H    1 
ATOM   8586  H HA   . ALA B 1 160 ? -25.098 -32.587 69.073 1.00 26.32  ? 160 ALA B HA   1 
ATOM   8587  H HB1  . ALA B 1 160 ? -24.092 -34.257 70.360 1.00 32.95  ? 160 ALA B HB1  1 
ATOM   8588  H HB2  . ALA B 1 160 ? -23.489 -34.309 68.891 1.00 32.95  ? 160 ALA B HB2  1 
ATOM   8589  H HB3  . ALA B 1 160 ? -22.660 -33.637 70.067 1.00 32.95  ? 160 ALA B HB3  1 
ATOM   8590  N N    . ALA B 1 161 ? -23.194 -30.902 70.976 1.00 26.46  ? 161 ALA B N    1 
ATOM   8591  C CA   . ALA B 1 161 ? -23.175 -30.062 72.157 1.00 24.38  ? 161 ALA B CA   1 
ATOM   8592  C C    . ALA B 1 161 ? -23.848 -28.734 71.926 1.00 26.35  ? 161 ALA B C    1 
ATOM   8593  O O    . ALA B 1 161 ? -23.966 -27.963 72.872 1.00 31.02  ? 161 ALA B O    1 
ATOM   8594  C CB   . ALA B 1 161 ? -21.749 -29.785 72.598 1.00 28.98  ? 161 ALA B CB   1 
ATOM   8595  H H    . ALA B 1 161 ? -22.466 -30.889 70.518 1.00 32.12  ? 161 ALA B H    1 
ATOM   8596  H HA   . ALA B 1 161 ? -23.630 -30.540 72.868 1.00 29.62  ? 161 ALA B HA   1 
ATOM   8597  H HB1  . ALA B 1 161 ? -21.762 -29.417 73.495 1.00 35.14  ? 161 ALA B HB1  1 
ATOM   8598  H HB2  . ALA B 1 161 ? -21.249 -30.616 72.588 1.00 35.14  ? 161 ALA B HB2  1 
ATOM   8599  H HB3  . ALA B 1 161 ? -21.347 -29.150 71.985 1.00 35.14  ? 161 ALA B HB3  1 
ATOM   8600  N N    . GLY B 1 162 ? -24.238 -28.434 70.691 1.00 28.43  ? 162 GLY B N    1 
ATOM   8601  C CA   . GLY B 1 162 ? -24.981 -27.232 70.401 1.00 27.31  ? 162 GLY B CA   1 
ATOM   8602  C C    . GLY B 1 162 ? -24.137 -26.011 70.180 1.00 31.22  ? 162 GLY B C    1 
ATOM   8603  O O    . GLY B 1 162 ? -24.666 -24.890 70.225 1.00 32.29  ? 162 GLY B O    1 
ATOM   8604  H H    . GLY B 1 162 ? -24.079 -28.922 70.000 1.00 34.48  ? 162 GLY B H    1 
ATOM   8605  H HA2  . GLY B 1 162 ? -25.509 -27.378 69.600 1.00 33.13  ? 162 GLY B HA2  1 
ATOM   8606  H HA3  . GLY B 1 162 ? -25.579 -27.049 71.143 1.00 33.13  ? 162 GLY B HA3  1 
ATOM   8607  N N    . MET B 1 163 ? -22.838 -26.182 69.943 1.00 28.06  ? 163 MET B N    1 
ATOM   8608  C CA   . MET B 1 163 ? -21.967 -25.018 69.850 1.00 32.48  ? 163 MET B CA   1 
ATOM   8609  C C    . MET B 1 163 ? -22.221 -24.222 68.563 1.00 30.88  ? 163 MET B C    1 
ATOM   8610  O O    . MET B 1 163 ? -22.370 -22.996 68.599 1.00 30.16  ? 163 MET B O    1 
ATOM   8611  C CB   . MET B 1 163 ? -20.523 -25.478 69.957 1.00 31.35  ? 163 MET B CB   1 
ATOM   8612  C CG   . MET B 1 163 ? -20.221 -26.234 71.245 1.00 34.71  ? 163 MET B CG   1 
ATOM   8613  S SD   . MET B 1 163 ? -18.470 -26.759 71.290 1.00 38.50  ? 163 MET B SD   1 
ATOM   8614  C CE   . MET B 1 163 ? -18.532 -28.103 72.448 1.00 31.82  ? 163 MET B CE   1 
ATOM   8615  H H    . MET B 1 163 ? -22.448 -26.940 69.835 1.00 34.04  ? 163 MET B H    1 
ATOM   8616  H HA   . MET B 1 163 ? -22.146 -24.420 70.593 1.00 39.34  ? 163 MET B HA   1 
ATOM   8617  H HB2  . MET B 1 163 ? -20.326 -26.068 69.213 1.00 37.99  ? 163 MET B HB2  1 
ATOM   8618  H HB3  . MET B 1 163 ? -19.944 -24.700 69.926 1.00 37.99  ? 163 MET B HB3  1 
ATOM   8619  H HG2  . MET B 1 163 ? -20.390 -25.657 72.007 1.00 42.02  ? 163 MET B HG2  1 
ATOM   8620  H HG3  . MET B 1 163 ? -20.782 -27.024 71.296 1.00 42.02  ? 163 MET B HG3  1 
ATOM   8621  H HE1  . MET B 1 163 ? -17.632 -28.431 72.599 1.00 38.55  ? 163 MET B HE1  1 
ATOM   8622  H HE2  . MET B 1 163 ? -18.912 -27.784 73.282 1.00 38.55  ? 163 MET B HE2  1 
ATOM   8623  H HE3  . MET B 1 163 ? -19.085 -28.811 72.082 1.00 38.55  ? 163 MET B HE3  1 
ATOM   8624  N N    . VAL B 1 164 ? -22.294 -24.890 67.419 1.00 27.84  ? 164 VAL B N    1 
ATOM   8625  C CA   . VAL B 1 164 ? -22.616 -24.209 66.166 1.00 24.90  ? 164 VAL B CA   1 
ATOM   8626  C C    . VAL B 1 164 ? -23.613 -25.050 65.387 1.00 28.62  ? 164 VAL B C    1 
ATOM   8627  O O    . VAL B 1 164 ? -23.738 -26.259 65.614 1.00 27.23  ? 164 VAL B O    1 
ATOM   8628  C CB   . VAL B 1 164 ? -21.364 -23.960 65.317 1.00 28.03  ? 164 VAL B CB   1 
ATOM   8629  C CG1  . VAL B 1 164 ? -20.453 -23.039 66.060 1.00 30.18  ? 164 VAL B CG1  1 
ATOM   8630  C CG2  . VAL B 1 164 ? -20.702 -25.306 65.002 1.00 31.51  ? 164 VAL B CG2  1 
ATOM   8631  H H    . VAL B 1 164 ? -22.162 -25.736 67.339 1.00 33.78  ? 164 VAL B H    1 
ATOM   8632  H HA   . VAL B 1 164 ? -23.029 -23.354 66.361 1.00 30.24  ? 164 VAL B HA   1 
ATOM   8633  H HB   . VAL B 1 164 ? -21.581 -23.536 64.472 1.00 34.00  ? 164 VAL B HB   1 
ATOM   8634  H HG11 . VAL B 1 164 ? -19.763 -22.723 65.456 1.00 36.58  ? 164 VAL B HG11 1 
ATOM   8635  H HG12 . VAL B 1 164 ? -20.968 -22.289 66.396 1.00 36.58  ? 164 VAL B HG12 1 
ATOM   8636  H HG13 . VAL B 1 164 ? -20.051 -23.522 66.799 1.00 36.58  ? 164 VAL B HG13 1 
ATOM   8637  H HG21 . VAL B 1 164 ? -19.836 -25.145 64.596 1.00 38.18  ? 164 VAL B HG21 1 
ATOM   8638  H HG22 . VAL B 1 164 ? -20.594 -25.805 65.826 1.00 38.18  ? 164 VAL B HG22 1 
ATOM   8639  H HG23 . VAL B 1 164 ? -21.268 -25.800 64.388 1.00 38.18  ? 164 VAL B HG23 1 
ATOM   8640  N N    . PRO B 1 165 ? -24.341 -24.427 64.452 1.00 29.60  ? 165 PRO B N    1 
ATOM   8641  C CA   . PRO B 1 165 ? -25.432 -25.122 63.756 1.00 23.78  ? 165 PRO B CA   1 
ATOM   8642  C C    . PRO B 1 165 ? -25.076 -25.860 62.475 1.00 27.56  ? 165 PRO B C    1 
ATOM   8643  O O    . PRO B 1 165 ? -25.940 -26.559 61.922 1.00 33.57  ? 165 PRO B O    1 
ATOM   8644  C CB   . PRO B 1 165 ? -26.356 -23.958 63.412 1.00 28.61  ? 165 PRO B CB   1 
ATOM   8645  C CG   . PRO B 1 165 ? -25.381 -22.844 63.105 1.00 25.82  ? 165 PRO B CG   1 
ATOM   8646  C CD   . PRO B 1 165 ? -24.342 -22.975 64.171 1.00 25.82  ? 165 PRO B CD   1 
ATOM   8647  H HA   . PRO B 1 165 ? -25.845 -25.752 64.366 1.00 28.90  ? 165 PRO B HA   1 
ATOM   8648  H HB2  . PRO B 1 165 ? -26.903 -24.175 62.640 1.00 34.70  ? 165 PRO B HB2  1 
ATOM   8649  H HB3  . PRO B 1 165 ? -26.922 -23.738 64.168 1.00 34.70  ? 165 PRO B HB3  1 
ATOM   8650  H HG2  . PRO B 1 165 ? -24.996 -22.968 62.223 1.00 31.35  ? 165 PRO B HG2  1 
ATOM   8651  H HG3  . PRO B 1 165 ? -25.828 -21.984 63.154 1.00 31.35  ? 165 PRO B HG3  1 
ATOM   8652  H HD2  . PRO B 1 165 ? -23.475 -22.683 63.849 1.00 31.35  ? 165 PRO B HD2  1 
ATOM   8653  H HD3  . PRO B 1 165 ? -24.590 -22.469 64.961 1.00 31.35  ? 165 PRO B HD3  1 
ATOM   8654  N N    . LEU B 1 166 ? -23.867 -25.689 61.961 1.00 23.62  ? 166 LEU B N    1 
ATOM   8655  C CA   . LEU B 1 166 ? -23.477 -26.249 60.680 1.00 26.90  ? 166 LEU B CA   1 
ATOM   8656  C C    . LEU B 1 166 ? -21.988 -26.528 60.702 1.00 23.61  ? 166 LEU B C    1 
ATOM   8657  O O    . LEU B 1 166 ? -21.229 -25.828 61.370 1.00 23.21  ? 166 LEU B O    1 
ATOM   8658  C CB   . LEU B 1 166 ? -23.796 -25.292 59.531 1.00 35.19  ? 166 LEU B CB   1 
ATOM   8659  C CG   . LEU B 1 166 ? -23.672 -25.826 58.115 1.00 31.00  ? 166 LEU B CG   1 
ATOM   8660  C CD1  . LEU B 1 166 ? -24.681 -26.889 57.894 1.00 32.88  ? 166 LEU B CD1  1 
ATOM   8661  C CD2  . LEU B 1 166 ? -23.914 -24.716 57.153 1.00 30.53  ? 166 LEU B CD2  1 
ATOM   8662  H H    . LEU B 1 166 ? -23.241 -25.241 62.344 1.00 28.71  ? 166 LEU B H    1 
ATOM   8663  H HA   . LEU B 1 166 ? -23.952 -27.083 60.535 1.00 32.64  ? 166 LEU B HA   1 
ATOM   8664  H HB2  . LEU B 1 166 ? -24.713 -24.994 59.639 1.00 42.60  ? 166 LEU B HB2  1 
ATOM   8665  H HB3  . LEU B 1 166 ? -23.192 -24.536 59.599 1.00 42.60  ? 166 LEU B HB3  1 
ATOM   8666  H HG   . LEU B 1 166 ? -22.786 -26.193 57.975 1.00 37.56  ? 166 LEU B HG   1 
ATOM   8667  H HD11 . LEU B 1 166 ? -24.923 -26.903 56.954 1.00 39.82  ? 166 LEU B HD11 1 
ATOM   8668  H HD12 . LEU B 1 166 ? -24.300 -27.743 58.151 1.00 39.82  ? 166 LEU B HD12 1 
ATOM   8669  H HD13 . LEU B 1 166 ? -25.463 -26.699 58.434 1.00 39.82  ? 166 LEU B HD13 1 
ATOM   8670  H HD21 . LEU B 1 166 ? -23.787 -25.047 56.250 1.00 37.00  ? 166 LEU B HD21 1 
ATOM   8671  H HD22 . LEU B 1 166 ? -24.823 -24.395 57.262 1.00 37.00  ? 166 LEU B HD22 1 
ATOM   8672  H HD23 . LEU B 1 166 ? -23.286 -23.999 57.333 1.00 37.00  ? 166 LEU B HD23 1 
ATOM   8673  N N    . GLU B 1 167 ? -21.577 -27.532 59.931 1.00 34.15  ? 167 GLU B N    1 
ATOM   8674  C CA   . GLU B 1 167 ? -20.192 -27.993 59.896 1.00 32.80  ? 167 GLU B CA   1 
ATOM   8675  C C    . GLU B 1 167 ? -19.997 -28.753 58.587 1.00 30.95  ? 167 GLU B C    1 
ATOM   8676  O O    . GLU B 1 167 ? -20.962 -29.168 57.953 1.00 29.47  ? 167 GLU B O    1 
ATOM   8677  C CB   . GLU B 1 167 ? -19.915 -28.887 61.099 1.00 34.13  ? 167 GLU B CB   1 
ATOM   8678  C CG   . GLU B 1 167 ? -19.183 -28.260 62.267 1.00 35.07  ? 167 GLU B CG   1 
ATOM   8679  C CD   . GLU B 1 167 ? -17.645 -28.300 62.031 1.00 49.10  ? 167 GLU B CD   1 
ATOM   8680  O OE1  . GLU B 1 167 ? -17.227 -28.856 60.965 1.00 46.82  ? 167 GLU B OE1  1 
ATOM   8681  O OE2  . GLU B 1 167 ? -16.858 -27.793 62.885 1.00 51.43  ? 167 GLU B OE2  1 
ATOM   8682  H H    . GLU B 1 167 ? -22.094 -27.974 59.405 1.00 41.35  ? 167 GLU B H    1 
ATOM   8683  H HA   . GLU B 1 167 ? -19.569 -27.250 59.913 1.00 39.72  ? 167 GLU B HA   1 
ATOM   8684  H HB2  . GLU B 1 167 ? -20.766 -29.206 61.437 1.00 41.33  ? 167 GLU B HB2  1 
ATOM   8685  H HB3  . GLU B 1 167 ? -19.376 -29.635 60.797 1.00 41.33  ? 167 GLU B HB3  1 
ATOM   8686  H HG2  . GLU B 1 167 ? -19.457 -27.335 62.364 1.00 42.45  ? 167 GLU B HG2  1 
ATOM   8687  H HG3  . GLU B 1 167 ? -19.384 -28.753 63.078 1.00 42.45  ? 167 GLU B HG3  1 
ATOM   8688  N N    . TYR B 1 168 ? -18.746 -28.953 58.192 1.00 28.18  ? 168 TYR B N    1 
ATOM   8689  C CA   . TYR B 1 168 ? -18.453 -29.624 56.931 1.00 23.57  ? 168 TYR B CA   1 
ATOM   8690  C C    . TYR B 1 168 ? -17.308 -30.593 57.181 1.00 25.94  ? 168 TYR B C    1 
ATOM   8691  O O    . TYR B 1 168 ? -16.303 -30.212 57.786 1.00 27.06  ? 168 TYR B O    1 
ATOM   8692  C CB   . TYR B 1 168 ? -18.101 -28.599 55.840 1.00 29.11  ? 168 TYR B CB   1 
ATOM   8693  C CG   . TYR B 1 168 ? -18.746 -28.866 54.481 1.00 27.35  ? 168 TYR B CG   1 
ATOM   8694  C CD1  . TYR B 1 168 ? -18.215 -29.801 53.621 1.00 27.54  ? 168 TYR B CD1  1 
ATOM   8695  C CD2  . TYR B 1 168 ? -19.880 -28.201 54.075 1.00 25.51  ? 168 TYR B CD2  1 
ATOM   8696  C CE1  . TYR B 1 168 ? -18.789 -30.067 52.414 1.00 24.46  ? 168 TYR B CE1  1 
ATOM   8697  C CE2  . TYR B 1 168 ? -20.459 -28.462 52.854 1.00 23.88  ? 168 TYR B CE2  1 
ATOM   8698  C CZ   . TYR B 1 168 ? -19.907 -29.396 52.032 1.00 25.69  ? 168 TYR B CZ   1 
ATOM   8699  O OH   . TYR B 1 168 ? -20.446 -29.687 50.792 1.00 29.28  ? 168 TYR B OH   1 
ATOM   8700  H H    . TYR B 1 168 ? -18.050 -28.710 58.635 1.00 34.19  ? 168 TYR B H    1 
ATOM   8701  H HA   . TYR B 1 168 ? -19.217 -30.132 56.614 1.00 28.65  ? 168 TYR B HA   1 
ATOM   8702  H HB2  . TYR B 1 168 ? -18.393 -27.722 56.135 1.00 35.30  ? 168 TYR B HB2  1 
ATOM   8703  H HB3  . TYR B 1 168 ? -17.139 -28.603 55.712 1.00 35.30  ? 168 TYR B HB3  1 
ATOM   8704  H HD1  . TYR B 1 168 ? -17.446 -30.262 53.870 1.00 33.41  ? 168 TYR B HD1  1 
ATOM   8705  H HD2  . TYR B 1 168 ? -20.262 -27.564 54.635 1.00 30.98  ? 168 TYR B HD2  1 
ATOM   8706  H HE1  . TYR B 1 168 ? -18.416 -30.707 51.852 1.00 29.71  ? 168 TYR B HE1  1 
ATOM   8707  H HE2  . TYR B 1 168 ? -21.224 -28.002 52.592 1.00 29.02  ? 168 TYR B HE2  1 
ATOM   8708  H HH   . TYR B 1 168 ? -21.285 -29.668 50.832 1.00 35.51  ? 168 TYR B HH   1 
ATOM   8709  N N    . GLY B 1 169 ? -17.465 -31.845 56.744 1.00 23.77  ? 169 GLY B N    1 
ATOM   8710  C CA   . GLY B 1 169 ? -16.462 -32.861 56.997 1.00 20.32  ? 169 GLY B CA   1 
ATOM   8711  C C    . GLY B 1 169 ? -15.901 -33.525 55.745 1.00 24.64  ? 169 GLY B C    1 
ATOM   8712  O O    . GLY B 1 169 ? -16.035 -33.003 54.639 1.00 25.89  ? 169 GLY B O    1 
ATOM   8713  H H    . GLY B 1 169 ? -18.147 -32.124 56.299 1.00 28.90  ? 169 GLY B H    1 
ATOM   8714  H HA2  . GLY B 1 169 ? -15.722 -32.456 57.475 1.00 24.75  ? 169 GLY B HA2  1 
ATOM   8715  H HA3  . GLY B 1 169 ? -16.853 -33.555 57.550 1.00 24.75  ? 169 GLY B HA3  1 
ATOM   8716  N N    . SER B 1 170 ? -15.282 -34.693 55.904 1.00 25.44  ? 170 SER B N    1 
ATOM   8717  C CA   . SER B 1 170 ? -14.693 -35.436 54.793 1.00 29.63  ? 170 SER B CA   1 
ATOM   8718  C C    . SER B 1 170 ? -14.840 -36.919 55.107 1.00 25.88  ? 170 SER B C    1 
ATOM   8719  O O    . SER B 1 170 ? -14.874 -37.302 56.275 1.00 26.24  ? 170 SER B O    1 
ATOM   8720  C CB   . SER B 1 170 ? -13.212 -35.085 54.598 1.00 23.74  ? 170 SER B CB   1 
ATOM   8721  O OG   . SER B 1 170 ? -12.459 -35.612 55.669 1.00 30.10  ? 170 SER B OG   1 
ATOM   8722  H H    . SER B 1 170 ? -15.188 -35.086 56.664 1.00 30.89  ? 170 SER B H    1 
ATOM   8723  H HA   . SER B 1 170 ? -15.157 -35.232 53.967 1.00 35.93  ? 170 SER B HA   1 
ATOM   8724  H HB2  . SER B 1 170 ? -12.898 -35.470 53.764 1.00 28.85  ? 170 SER B HB2  1 
ATOM   8725  H HB3  . SER B 1 170 ? -13.111 -34.121 54.577 1.00 28.85  ? 170 SER B HB3  1 
ATOM   8726  H HG   . SER B 1 170 ? -11.696 -35.260 55.685 1.00 36.49  ? 170 SER B HG   1 
ATOM   8727  N N    . ASP B 1 171 ? -14.885 -37.759 54.067 1.00 24.62  ? 171 ASP B N    1 
ATOM   8728  C CA   . ASP B 1 171 ? -15.245 -39.172 54.257 1.00 24.28  ? 171 ASP B CA   1 
ATOM   8729  C C    . ASP B 1 171 ? -14.621 -40.023 53.163 1.00 21.90  ? 171 ASP B C    1 
ATOM   8730  O O    . ASP B 1 171 ? -14.913 -39.822 51.986 1.00 28.24  ? 171 ASP B O    1 
ATOM   8731  C CB   . ASP B 1 171 ? -16.778 -39.285 54.264 1.00 26.79  ? 171 ASP B CB   1 
ATOM   8732  C CG   . ASP B 1 171 ? -17.299 -40.672 54.631 1.00 28.13  ? 171 ASP B CG   1 
ATOM   8733  O OD1  . ASP B 1 171 ? -16.698 -41.680 54.182 1.00 27.38  ? 171 ASP B OD1  1 
ATOM   8734  O OD2  . ASP B 1 171 ? -18.346 -40.722 55.338 1.00 25.86  ? 171 ASP B OD2  1 
ATOM   8735  H H    . ASP B 1 171 ? -14.713 -37.539 53.254 1.00 29.91  ? 171 ASP B H    1 
ATOM   8736  H HA   . ASP B 1 171 ? -14.882 -39.509 55.091 1.00 29.50  ? 171 ASP B HA   1 
ATOM   8737  H HB2  . ASP B 1 171 ? -17.133 -38.656 54.911 1.00 32.52  ? 171 ASP B HB2  1 
ATOM   8738  H HB3  . ASP B 1 171 ? -17.109 -39.072 53.377 1.00 32.52  ? 171 ASP B HB3  1 
ATOM   8739  N N    . ILE B 1 172 ? -13.727 -40.935 53.540 1.00 25.13  ? 172 ILE B N    1 
ATOM   8740  C CA   . ILE B 1 172 ? -13.151 -41.894 52.601 1.00 25.25  ? 172 ILE B CA   1 
ATOM   8741  C C    . ILE B 1 172 ? -13.311 -43.298 53.174 1.00 27.69  ? 172 ILE B C    1 
ATOM   8742  O O    . ILE B 1 172 ? -13.121 -44.303 52.481 1.00 29.59  ? 172 ILE B O    1 
ATOM   8743  C CB   . ILE B 1 172 ? -11.674 -41.603 52.323 1.00 17.45  ? 172 ILE B CB   1 
ATOM   8744  C CG1  . ILE B 1 172 ? -11.196 -42.408 51.123 1.00 23.49  ? 172 ILE B CG1  1 
ATOM   8745  C CG2  . ILE B 1 172 ? -10.804 -42.069 53.449 1.00 23.57  ? 172 ILE B CG2  1 
ATOM   8746  C CD1  . ILE B 1 172 ? -9.830  -41.996 50.534 1.00 22.09  ? 172 ILE B CD1  1 
ATOM   8747  H H    . ILE B 1 172 ? -13.434 -41.019 54.345 1.00 30.52  ? 172 ILE B H    1 
ATOM   8748  H HA   . ILE B 1 172 ? -13.635 -41.832 51.762 1.00 30.67  ? 172 ILE B HA   1 
ATOM   8749  H HB   . ILE B 1 172 ? -11.613 -40.644 52.187 1.00 21.31  ? 172 ILE B HB   1 
ATOM   8750  H HG12 . ILE B 1 172 ? -11.125 -43.338 51.390 1.00 28.55  ? 172 ILE B HG12 1 
ATOM   8751  H HG13 . ILE B 1 172 ? -11.853 -42.316 50.415 1.00 28.55  ? 172 ILE B HG13 1 
ATOM   8752  H HG21 . ILE B 1 172 ? -11.197 -41.787 54.289 1.00 28.66  ? 172 ILE B HG21 1 
ATOM   8753  H HG22 . ILE B 1 172 ? -9.922  -41.679 53.348 1.00 28.66  ? 172 ILE B HG22 1 
ATOM   8754  H HG23 . ILE B 1 172 ? -10.743 -43.037 53.420 1.00 28.66  ? 172 ILE B HG23 1 
ATOM   8755  H HD11 . ILE B 1 172 ? -9.702  -42.448 49.686 1.00 26.87  ? 172 ILE B HD11 1 
ATOM   8756  H HD12 . ILE B 1 172 ? -9.820  -41.035 50.401 1.00 26.87  ? 172 ILE B HD12 1 
ATOM   8757  H HD13 . ILE B 1 172 ? -9.129  -42.251 51.154 1.00 26.87  ? 172 ILE B HD13 1 
ATOM   8758  N N    . GLY B 1 173 ? -13.638 -43.376 54.452 1.00 35.00  ? 173 GLY B N    1 
ATOM   8759  C CA   . GLY B 1 173 ? -13.729 -44.647 55.154 1.00 33.94  ? 173 GLY B CA   1 
ATOM   8760  C C    . GLY B 1 173 ? -14.770 -44.530 56.244 1.00 32.03  ? 173 GLY B C    1 
ATOM   8761  O O    . GLY B 1 173 ? -14.689 -45.191 57.285 1.00 30.80  ? 173 GLY B O    1 
ATOM   8762  H H    . GLY B 1 173 ? -13.817 -42.696 54.947 1.00 42.37  ? 173 GLY B H    1 
ATOM   8763  H HA2  . GLY B 1 173 ? -13.986 -45.351 54.539 1.00 41.09  ? 173 GLY B HA2  1 
ATOM   8764  H HA3  . GLY B 1 173 ? -12.873 -44.872 55.552 1.00 41.09  ? 173 GLY B HA3  1 
ATOM   8765  N N    . GLY B 1 174 ? -15.750 -43.662 55.999 1.00 30.81  ? 174 GLY B N    1 
ATOM   8766  C CA   . GLY B 1 174 ? -16.858 -43.480 56.904 1.00 30.43  ? 174 GLY B CA   1 
ATOM   8767  C C    . GLY B 1 174 ? -16.759 -42.252 57.767 1.00 25.57  ? 174 GLY B C    1 
ATOM   8768  O O    . GLY B 1 174 ? -17.438 -42.165 58.778 1.00 29.51  ? 174 GLY B O    1 
ATOM   8769  H H    . GLY B 1 174 ? -15.788 -43.162 55.300 1.00 37.34  ? 174 GLY B H    1 
ATOM   8770  H HA2  . GLY B 1 174 ? -17.677 -43.416 56.389 1.00 36.88  ? 174 GLY B HA2  1 
ATOM   8771  H HA3  . GLY B 1 174 ? -16.913 -44.251 57.490 1.00 36.88  ? 174 GLY B HA3  1 
ATOM   8772  N N    . SER B 1 175 ? -15.977 -41.272 57.354 1.00 26.70  ? 175 SER B N    1 
ATOM   8773  C CA   . SER B 1 175 ? -15.578 -40.201 58.268 1.00 29.26  ? 175 SER B CA   1 
ATOM   8774  C C    . SER B 1 175 ? -16.545 -39.027 58.497 1.00 29.18  ? 175 SER B C    1 
ATOM   8775  O O    . SER B 1 175 ? -16.304 -38.057 59.235 1.00 29.45  ? 175 SER B O    1 
ATOM   8776  C CB   . SER B 1 175 ? -14.236 -39.569 57.804 1.00 30.43  ? 175 SER B CB   1 
ATOM   8777  O OG   . SER B 1 175 ? -13.238 -40.373 58.394 1.00 43.81  ? 175 SER B OG   1 
ATOM   8778  N N    . ILE B 1 176 ? -17.681 -39.120 57.824 1.00 27.10  ? 176 ILE B N    1 
ATOM   8779  C CA   . ILE B 1 176 ? -18.801 -38.217 58.048 1.00 25.07  ? 176 ILE B CA   1 
ATOM   8780  C C    . ILE B 1 176 ? -19.907 -39.054 58.684 1.00 26.50  ? 176 ILE B C    1 
ATOM   8781  O O    . ILE B 1 176 ? -20.576 -38.661 59.634 1.00 27.58  ? 176 ILE B O    1 
ATOM   8782  C CB   . ILE B 1 176 ? -19.282 -37.595 56.748 1.00 25.25  ? 176 ILE B CB   1 
ATOM   8783  C CG1  . ILE B 1 176 ? -18.424 -36.410 56.335 1.00 27.45  ? 176 ILE B CG1  1 
ATOM   8784  C CG2  . ILE B 1 176 ? -20.668 -37.042 56.900 1.00 27.49  ? 176 ILE B CG2  1 
ATOM   8785  C CD1  . ILE B 1 176 ? -18.526 -36.074 54.843 1.00 29.83  ? 176 ILE B CD1  1 
ATOM   8786  H H    . ILE B 1 176 ? -17.834 -39.711 57.218 1.00 32.89  ? 176 ILE B H    1 
ATOM   8787  H HA   . ILE B 1 176 ? -18.542 -37.482 58.625 1.00 30.45  ? 176 ILE B HA   1 
ATOM   8788  H HB   . ILE B 1 176 ? -19.239 -38.307 56.091 1.00 30.67  ? 176 ILE B HB   1 
ATOM   8789  H HG12 . ILE B 1 176 ? -18.707 -35.628 56.835 1.00 33.31  ? 176 ILE B HG12 1 
ATOM   8790  H HG13 . ILE B 1 176 ? -17.496 -36.612 56.531 1.00 33.31  ? 176 ILE B HG13 1 
ATOM   8791  H HG21 . ILE B 1 176 ? -20.836 -36.409 56.185 1.00 33.35  ? 176 ILE B HG21 1 
ATOM   8792  H HG22 . ILE B 1 176 ? -21.306 -37.771 56.854 1.00 33.35  ? 176 ILE B HG22 1 
ATOM   8793  H HG23 . ILE B 1 176 ? -20.738 -36.596 57.759 1.00 33.35  ? 176 ILE B HG23 1 
ATOM   8794  H HD11 . ILE B 1 176 ? -17.649 -35.820 54.516 1.00 36.16  ? 176 ILE B HD11 1 
ATOM   8795  H HD12 . ILE B 1 176 ? -18.843 -36.856 54.365 1.00 36.16  ? 176 ILE B HD12 1 
ATOM   8796  H HD13 . ILE B 1 176 ? -19.149 -35.340 54.726 1.00 36.16  ? 176 ILE B HD13 1 
ATOM   8797  N N    . ARG B 1 177 ? -20.120 -40.234 58.122 1.00 25.90  ? 177 ARG B N    1 
ATOM   8798  C CA   . ARG B 1 177 ? -21.229 -41.045 58.591 1.00 25.45  ? 177 ARG B CA   1 
ATOM   8799  C C    . ARG B 1 177 ? -20.970 -41.547 60.003 1.00 23.55  ? 177 ARG B C    1 
ATOM   8800  O O    . ARG B 1 177 ? -21.879 -41.553 60.835 1.00 27.59  ? 177 ARG B O    1 
ATOM   8801  C CB   . ARG B 1 177 ? -21.478 -42.205 57.621 1.00 24.85  ? 177 ARG B CB   1 
ATOM   8802  C CG   . ARG B 1 177 ? -21.899 -41.776 56.222 1.00 25.16  ? 177 ARG B CG   1 
ATOM   8803  C CD   . ARG B 1 177 ? -21.742 -42.919 55.206 1.00 22.47  ? 177 ARG B CD   1 
ATOM   8804  N NE   . ARG B 1 177 ? -20.356 -43.055 54.775 1.00 23.63  ? 177 ARG B NE   1 
ATOM   8805  C CZ   . ARG B 1 177 ? -19.908 -44.008 53.969 1.00 26.03  ? 177 ARG B CZ   1 
ATOM   8806  N NH1  . ARG B 1 177 ? -20.705 -44.972 53.535 1.00 27.99  ? 177 ARG B NH1  1 
ATOM   8807  N NH2  . ARG B 1 177 ? -18.631 -43.984 53.581 1.00 24.26  ? 177 ARG B NH2  1 
ATOM   8808  H H    . ARG B 1 177 ? -19.652 -40.577 57.488 1.00 31.44  ? 177 ARG B H    1 
ATOM   8809  H HA   . ARG B 1 177 ? -22.036 -40.508 58.610 1.00 30.90  ? 177 ARG B HA   1 
ATOM   8810  H HB2  . ARG B 1 177 ? -20.660 -42.719 57.537 1.00 30.19  ? 177 ARG B HB2  1 
ATOM   8811  H HB3  . ARG B 1 177 ? -22.185 -42.763 57.982 1.00 30.19  ? 177 ARG B HB3  1 
ATOM   8812  H HG2  . ARG B 1 177 ? -22.831 -41.507 56.236 1.00 30.56  ? 177 ARG B HG2  1 
ATOM   8813  H HG3  . ARG B 1 177 ? -21.344 -41.035 55.934 1.00 30.56  ? 177 ARG B HG3  1 
ATOM   8814  H HD2  . ARG B 1 177 ? -22.019 -43.754 55.615 1.00 27.33  ? 177 ARG B HD2  1 
ATOM   8815  H HD3  . ARG B 1 177 ? -22.289 -42.734 54.427 1.00 27.33  ? 177 ARG B HD3  1 
ATOM   8816  H HE   . ARG B 1 177 ? -19.789 -42.476 55.064 1.00 28.72  ? 177 ARG B HE   1 
ATOM   8817  H HH11 . ARG B 1 177 ? -21.531 -44.989 53.775 1.00 33.95  ? 177 ARG B HH11 1 
ATOM   8818  H HH12 . ARG B 1 177 ? -20.397 -45.582 53.012 1.00 33.95  ? 177 ARG B HH12 1 
ATOM   8819  H HH21 . ARG B 1 177 ? -18.110 -43.356 53.853 1.00 29.48  ? 177 ARG B HH21 1 
ATOM   8820  H HH22 . ARG B 1 177 ? -18.329 -44.597 53.058 1.00 29.48  ? 177 ARG B HH22 1 
ATOM   8821  N N    . VAL B 1 178 ? -19.756 -41.968 60.310 1.00 20.96  ? 178 VAL B N    1 
ATOM   8822  C CA   . VAL B 1 178 ? -19.567 -42.611 61.606 1.00 22.10  ? 178 VAL B CA   1 
ATOM   8823  C C    . VAL B 1 178 ? -19.657 -41.577 62.724 1.00 24.04  ? 178 VAL B C    1 
ATOM   8824  O O    . VAL B 1 178 ? -20.353 -41.805 63.715 1.00 26.15  ? 178 VAL B O    1 
ATOM   8825  C CB   . VAL B 1 178 ? -18.243 -43.381 61.662 1.00 27.14  ? 178 VAL B CB   1 
ATOM   8826  C CG1  . VAL B 1 178 ? -17.962 -43.848 63.059 1.00 28.22  ? 178 VAL B CG1  1 
ATOM   8827  C CG2  . VAL B 1 178 ? -18.310 -44.611 60.795 1.00 26.48  ? 178 VAL B CG2  1 
ATOM   8828  H H    . VAL B 1 178 ? -19.058 -41.899 59.812 1.00 25.52  ? 178 VAL B H    1 
ATOM   8829  H HA   . VAL B 1 178 ? -20.294 -43.241 61.737 1.00 26.89  ? 178 VAL B HA   1 
ATOM   8830  H HB   . VAL B 1 178 ? -17.543 -42.783 61.356 1.00 32.94  ? 178 VAL B HB   1 
ATOM   8831  H HG11 . VAL B 1 178 ? -17.280 -44.537 63.031 1.00 34.23  ? 178 VAL B HG11 1 
ATOM   8832  H HG12 . VAL B 1 178 ? -17.652 -43.096 63.587 1.00 34.23  ? 178 VAL B HG12 1 
ATOM   8833  H HG13 . VAL B 1 178 ? -18.778 -44.207 63.442 1.00 34.23  ? 178 VAL B HG13 1 
ATOM   8834  H HG21 . VAL B 1 178 ? -17.429 -45.013 60.749 1.00 32.15  ? 178 VAL B HG21 1 
ATOM   8835  H HG22 . VAL B 1 178 ? -18.940 -45.238 61.184 1.00 32.15  ? 178 VAL B HG22 1 
ATOM   8836  H HG23 . VAL B 1 178 ? -18.604 -44.355 59.907 1.00 32.15  ? 178 VAL B HG23 1 
ATOM   8837  N N    . PRO B 1 179 ? -18.981 -40.439 62.636 1.00 29.11  ? 179 PRO B N    1 
ATOM   8838  C CA   . PRO B 1 179 ? -19.150 -39.426 63.697 1.00 28.75  ? 179 PRO B CA   1 
ATOM   8839  C C    . PRO B 1 179 ? -20.586 -38.985 63.873 1.00 27.88  ? 179 PRO B C    1 
ATOM   8840  O O    . PRO B 1 179 ? -21.051 -38.805 65.001 1.00 31.70  ? 179 PRO B O    1 
ATOM   8841  C CB   . PRO B 1 179 ? -18.280 -38.252 63.211 1.00 29.34  ? 179 PRO B CB   1 
ATOM   8842  C CG   . PRO B 1 179 ? -17.296 -38.849 62.277 1.00 27.24  ? 179 PRO B CG   1 
ATOM   8843  C CD   . PRO B 1 179 ? -18.009 -40.017 61.612 1.00 31.26  ? 179 PRO B CD   1 
ATOM   8844  H HA   . PRO B 1 179 ? -18.800 -39.774 64.532 1.00 34.87  ? 179 PRO B HA   1 
ATOM   8845  H HB2  . PRO B 1 179 ? -18.835 -37.599 62.757 1.00 35.58  ? 179 PRO B HB2  1 
ATOM   8846  H HB3  . PRO B 1 179 ? -17.833 -37.840 63.966 1.00 35.58  ? 179 PRO B HB3  1 
ATOM   8847  H HG2  . PRO B 1 179 ? -17.029 -38.189 61.617 1.00 33.06  ? 179 PRO B HG2  1 
ATOM   8848  H HG3  . PRO B 1 179 ? -16.520 -39.156 62.772 1.00 33.06  ? 179 PRO B HG3  1 
ATOM   8849  H HD2  . PRO B 1 179 ? -18.461 -39.732 60.803 1.00 37.88  ? 179 PRO B HD2  1 
ATOM   8850  H HD3  . PRO B 1 179 ? -17.386 -40.733 61.410 1.00 37.88  ? 179 PRO B HD3  1 
ATOM   8851  N N    . ALA B 1 180 ? -21.297 -38.743 62.779 1.00 23.29  ? 180 ALA B N    1 
ATOM   8852  C CA   . ALA B 1 180 ? -22.710 -38.408 62.897 1.00 25.03  ? 180 ALA B CA   1 
ATOM   8853  C C    . ALA B 1 180 ? -23.481 -39.517 63.610 1.00 27.68  ? 180 ALA B C    1 
ATOM   8854  O O    . ALA B 1 180 ? -24.384 -39.255 64.417 1.00 25.31  ? 180 ALA B O    1 
ATOM   8855  C CB   . ALA B 1 180 ? -23.267 -38.149 61.506 1.00 25.52  ? 180 ALA B CB   1 
ATOM   8856  H H    . ALA B 1 180 ? -20.993 -38.765 61.975 1.00 28.32  ? 180 ALA B H    1 
ATOM   8857  H HA   . ALA B 1 180 ? -22.818 -37.601 63.424 1.00 30.40  ? 180 ALA B HA   1 
ATOM   8858  H HB1  . ALA B 1 180 ? -24.235 -38.201 61.539 1.00 30.99  ? 180 ALA B HB1  1 
ATOM   8859  H HB2  . ALA B 1 180 ? -22.994 -37.265 61.216 1.00 30.99  ? 180 ALA B HB2  1 
ATOM   8860  H HB3  . ALA B 1 180 ? -22.920 -38.819 60.897 1.00 30.99  ? 180 ALA B HB3  1 
ATOM   8861  N N    . HIS B 1 181 ? -23.124 -40.768 63.342 1.00 29.28  ? 181 HIS B N    1 
ATOM   8862  C CA   . HIS B 1 181 ? -23.800 -41.896 63.980 1.00 29.23  ? 181 HIS B CA   1 
ATOM   8863  C C    . HIS B 1 181 ? -23.509 -41.912 65.477 1.00 30.74  ? 181 HIS B C    1 
ATOM   8864  O O    . HIS B 1 181 ? -24.431 -41.972 66.294 1.00 32.46  ? 181 HIS B O    1 
ATOM   8865  C CB   . HIS B 1 181 ? -23.358 -43.172 63.234 1.00 25.25  ? 181 HIS B CB   1 
ATOM   8866  C CG   . HIS B 1 181 ? -23.417 -44.432 64.036 1.00 29.21  ? 181 HIS B CG   1 
ATOM   8867  N ND1  . HIS B 1 181 ? -24.501 -44.780 64.808 1.00 35.22  ? 181 HIS B ND1  1 
ATOM   8868  C CD2  . HIS B 1 181 ? -22.534 -45.452 64.149 1.00 30.96  ? 181 HIS B CD2  1 
ATOM   8869  C CE1  . HIS B 1 181 ? -24.264 -45.939 65.398 1.00 35.09  ? 181 HIS B CE1  1 
ATOM   8870  N NE2  . HIS B 1 181 ? -23.079 -46.371 65.009 1.00 30.16  ? 181 HIS B NE2  1 
ATOM   8871  H H    . HIS B 1 181 ? -22.497 -40.992 62.798 1.00 35.50  ? 181 HIS B H    1 
ATOM   8872  H HA   . HIS B 1 181 ? -24.766 -41.840 63.910 1.00 35.44  ? 181 HIS B HA   1 
ATOM   8873  H HB2  . HIS B 1 181 ? -23.935 -43.292 62.464 1.00 30.67  ? 181 HIS B HB2  1 
ATOM   8874  H HB3  . HIS B 1 181 ? -22.440 -43.055 62.945 1.00 30.67  ? 181 HIS B HB3  1 
ATOM   8875  H HD2  . HIS B 1 181 ? -21.710 -45.517 63.722 1.00 37.52  ? 181 HIS B HD2  1 
ATOM   8876  H HE1  . HIS B 1 181 ? -24.835 -46.377 65.987 1.00 42.48  ? 181 HIS B HE1  1 
ATOM   8877  H HE2  . HIS B 1 181 ? -22.710 -47.108 65.255 1.00 36.55  ? 181 HIS B HE2  1 
ATOM   8878  N N    . PHE B 1 182 ? -22.229 -41.777 65.843 1.00 32.39  ? 182 PHE B N    1 
ATOM   8879  C CA   . PHE B 1 182 ? -21.800 -41.871 67.234 1.00 26.26  ? 182 PHE B CA   1 
ATOM   8880  C C    . PHE B 1 182 ? -22.365 -40.740 68.077 1.00 26.28  ? 182 PHE B C    1 
ATOM   8881  O O    . PHE B 1 182 ? -22.655 -40.923 69.264 1.00 32.39  ? 182 PHE B O    1 
ATOM   8882  C CB   . PHE B 1 182 ? -20.275 -41.809 67.295 1.00 25.24  ? 182 PHE B CB   1 
ATOM   8883  C CG   . PHE B 1 182 ? -19.581 -43.101 67.019 1.00 27.06  ? 182 PHE B CG   1 
ATOM   8884  C CD1  . PHE B 1 182 ? -20.263 -44.222 66.617 1.00 26.66  ? 182 PHE B CD1  1 
ATOM   8885  C CD2  . PHE B 1 182 ? -18.214 -43.190 67.201 1.00 29.95  ? 182 PHE B CD2  1 
ATOM   8886  C CE1  . PHE B 1 182 ? -19.588 -45.406 66.401 1.00 29.87  ? 182 PHE B CE1  1 
ATOM   8887  C CE2  . PHE B 1 182 ? -17.543 -44.358 66.972 1.00 25.13  ? 182 PHE B CE2  1 
ATOM   8888  C CZ   . PHE B 1 182 ? -18.225 -45.465 66.572 1.00 27.50  ? 182 PHE B CZ   1 
ATOM   8889  H H    . PHE B 1 182 ? -21.583 -41.628 65.296 1.00 39.24  ? 182 PHE B H    1 
ATOM   8890  H HA   . PHE B 1 182 ? -22.116 -42.714 67.594 1.00 31.88  ? 182 PHE B HA   1 
ATOM   8891  H HB2  . PHE B 1 182 ? -19.967 -41.167 66.636 1.00 30.66  ? 182 PHE B HB2  1 
ATOM   8892  H HB3  . PHE B 1 182 ? -20.014 -41.522 68.184 1.00 30.66  ? 182 PHE B HB3  1 
ATOM   8893  H HD1  . PHE B 1 182 ? -21.184 -44.184 66.490 1.00 32.36  ? 182 PHE B HD1  1 
ATOM   8894  H HD2  . PHE B 1 182 ? -17.742 -42.440 67.484 1.00 36.31  ? 182 PHE B HD2  1 
ATOM   8895  H HE1  . PHE B 1 182 ? -20.056 -46.166 66.139 1.00 36.21  ? 182 PHE B HE1  1 
ATOM   8896  H HE2  . PHE B 1 182 ? -16.621 -44.396 67.089 1.00 30.52  ? 182 PHE B HE2  1 
ATOM   8897  H HZ   . PHE B 1 182 ? -17.770 -46.261 66.415 1.00 33.37  ? 182 PHE B HZ   1 
ATOM   8898  N N    . CYS B 1 183 ? -22.476 -39.543 67.503 1.00 31.54  ? 183 CYS B N    1 
ATOM   8899  C CA   . CYS B 1 183 ? -22.865 -38.371 68.277 1.00 32.80  ? 183 CYS B CA   1 
ATOM   8900  C C    . CYS B 1 183 ? -24.309 -37.972 68.061 1.00 27.15  ? 183 CYS B C    1 
ATOM   8901  O O    . CYS B 1 183 ? -24.762 -36.985 68.644 1.00 32.55  ? 183 CYS B O    1 
ATOM   8902  C CB   . CYS B 1 183 ? -21.950 -37.189 67.957 1.00 29.52  ? 183 CYS B CB   1 
ATOM   8903  S SG   . CYS B 1 183 ? -20.206 -37.452 68.436 1.00 34.90  ? 183 CYS B SG   1 
ATOM   8904  H H    . CYS B 1 183 ? -22.332 -39.387 66.670 1.00 38.21  ? 183 CYS B H    1 
ATOM   8905  H HA   . CYS B 1 183 ? -22.754 -38.579 69.218 1.00 39.73  ? 183 CYS B HA   1 
ATOM   8906  H HB2  . CYS B 1 183 ? -21.972 -37.029 67.001 1.00 35.79  ? 183 CYS B HB2  1 
ATOM   8907  H HB3  . CYS B 1 183 ? -22.273 -36.408 68.432 1.00 35.79  ? 183 CYS B HB3  1 
ATOM   8908  H HG   . CYS B 1 183 ? -19.766 -38.379 67.815 1.00 42.24  ? 183 CYS B HG   1 
ATOM   8909  N N    . GLY B 1 184 ? -25.050 -38.730 67.272 1.00 29.19  ? 184 GLY B N    1 
ATOM   8910  C CA   . GLY B 1 184 ? -26.469 -38.474 67.158 1.00 29.27  ? 184 GLY B CA   1 
ATOM   8911  C C    . GLY B 1 184 ? -26.820 -37.259 66.332 1.00 29.21  ? 184 GLY B C    1 
ATOM   8912  O O    . GLY B 1 184 ? -27.833 -36.615 66.603 1.00 28.58  ? 184 GLY B O    1 
ATOM   8913  H H    . GLY B 1 184 ? -24.759 -39.387 66.799 1.00 35.40  ? 184 GLY B H    1 
ATOM   8914  H HA2  . GLY B 1 184 ? -26.894 -39.244 66.750 1.00 35.49  ? 184 GLY B HA2  1 
ATOM   8915  H HA3  . GLY B 1 184 ? -26.836 -38.346 68.047 1.00 35.49  ? 184 GLY B HA3  1 
ATOM   8916  N N    . VAL B 1 185 ? -26.018 -36.935 65.316 1.00 24.29  ? 185 VAL B N    1 
ATOM   8917  C CA   . VAL B 1 185 ? -26.310 -35.801 64.454 1.00 22.90  ? 185 VAL B CA   1 
ATOM   8918  C C    . VAL B 1 185 ? -26.391 -36.306 63.028 1.00 27.79  ? 185 VAL B C    1 
ATOM   8919  O O    . VAL B 1 185 ? -26.272 -37.515 62.784 1.00 27.24  ? 185 VAL B O    1 
ATOM   8920  C CB   . VAL B 1 185 ? -25.261 -34.689 64.574 1.00 25.48  ? 185 VAL B CB   1 
ATOM   8921  C CG1  . VAL B 1 185 ? -25.271 -34.094 65.961 1.00 26.81  ? 185 VAL B CG1  1 
ATOM   8922  C CG2  . VAL B 1 185 ? -23.908 -35.222 64.269 1.00 28.41  ? 185 VAL B CG2  1 
ATOM   8923  H H    . VAL B 1 185 ? -25.300 -37.360 65.109 1.00 29.52  ? 185 VAL B H    1 
ATOM   8924  H HA   . VAL B 1 185 ? -27.162 -35.421 64.718 1.00 27.85  ? 185 VAL B HA   1 
ATOM   8925  H HB   . VAL B 1 185 ? -25.478 -33.992 63.936 1.00 30.94  ? 185 VAL B HB   1 
ATOM   8926  H HG11 . VAL B 1 185 ? -24.695 -33.314 65.973 1.00 32.53  ? 185 VAL B HG11 1 
ATOM   8927  H HG12 . VAL B 1 185 ? -26.178 -33.838 66.188 1.00 32.53  ? 185 VAL B HG12 1 
ATOM   8928  H HG13 . VAL B 1 185 ? -24.946 -34.756 66.591 1.00 32.53  ? 185 VAL B HG13 1 
ATOM   8929  H HG21 . VAL B 1 185 ? -23.250 -34.532 64.446 1.00 34.46  ? 185 VAL B HG21 1 
ATOM   8930  H HG22 . VAL B 1 185 ? -23.738 -35.994 64.831 1.00 34.46  ? 185 VAL B HG22 1 
ATOM   8931  H HG23 . VAL B 1 185 ? -23.873 -35.479 63.334 1.00 34.46  ? 185 VAL B HG23 1 
ATOM   8932  N N    . TRP B 1 186 ? -26.568 -35.383 62.081 1.00 24.76  ? 186 TRP B N    1 
ATOM   8933  C CA   . TRP B 1 186 ? -26.873 -35.707 60.698 1.00 23.35  ? 186 TRP B CA   1 
ATOM   8934  C C    . TRP B 1 186 ? -25.638 -35.452 59.864 1.00 22.90  ? 186 TRP B C    1 
ATOM   8935  O O    . TRP B 1 186 ? -25.046 -34.377 59.962 1.00 24.17  ? 186 TRP B O    1 
ATOM   8936  C CB   . TRP B 1 186 ? -28.008 -34.852 60.152 1.00 31.49  ? 186 TRP B CB   1 
ATOM   8937  C CG   . TRP B 1 186 ? -29.311 -35.028 60.805 1.00 28.87  ? 186 TRP B CG   1 
ATOM   8938  C CD1  . TRP B 1 186 ? -29.627 -34.770 62.103 1.00 31.53  ? 186 TRP B CD1  1 
ATOM   8939  C CD2  . TRP B 1 186 ? -30.507 -35.477 60.179 1.00 31.01  ? 186 TRP B CD2  1 
ATOM   8940  N NE1  . TRP B 1 186 ? -30.964 -35.034 62.323 1.00 27.74  ? 186 TRP B NE1  1 
ATOM   8941  C CE2  . TRP B 1 186 ? -31.517 -35.479 61.155 1.00 30.80  ? 186 TRP B CE2  1 
ATOM   8942  C CE3  . TRP B 1 186 ? -30.823 -35.885 58.889 1.00 31.11  ? 186 TRP B CE3  1 
ATOM   8943  C CZ2  . TRP B 1 186 ? -32.807 -35.883 60.878 1.00 34.10  ? 186 TRP B CZ2  1 
ATOM   8944  C CZ3  . TRP B 1 186 ? -32.104 -36.273 58.620 1.00 31.85  ? 186 TRP B CZ3  1 
ATOM   8945  C CH2  . TRP B 1 186 ? -33.080 -36.275 59.604 1.00 32.12  ? 186 TRP B CH2  1 
ATOM   8946  H H    . TRP B 1 186 ? -26.513 -34.537 62.226 1.00 30.07  ? 186 TRP B H    1 
ATOM   8947  H HA   . TRP B 1 186 ? -27.135 -36.639 60.643 1.00 28.39  ? 186 TRP B HA   1 
ATOM   8948  H HB2  . TRP B 1 186 ? -27.761 -33.919 60.251 1.00 38.15  ? 186 TRP B HB2  1 
ATOM   8949  H HB3  . TRP B 1 186 ? -28.126 -35.066 59.213 1.00 38.15  ? 186 TRP B HB3  1 
ATOM   8950  H HD1  . TRP B 1 186 ? -29.030 -34.462 62.747 1.00 38.20  ? 186 TRP B HD1  1 
ATOM   8951  H HE1  . TRP B 1 186 ? -31.379 -34.934 63.070 1.00 33.65  ? 186 TRP B HE1  1 
ATOM   8952  H HE3  . TRP B 1 186 ? -30.175 -35.894 58.222 1.00 37.70  ? 186 TRP B HE3  1 
ATOM   8953  H HZ2  . TRP B 1 186 ? -33.464 -35.888 61.536 1.00 41.29  ? 186 TRP B HZ2  1 
ATOM   8954  H HZ3  . TRP B 1 186 ? -32.326 -36.542 57.758 1.00 38.58  ? 186 TRP B HZ3  1 
ATOM   8955  H HH2  . TRP B 1 186 ? -33.942 -36.550 59.389 1.00 38.91  ? 186 TRP B HH2  1 
ATOM   8956  N N    . GLY B 1 187 ? -25.266 -36.412 59.030 1.00 24.99  ? 187 GLY B N    1 
ATOM   8957  C CA   . GLY B 1 187 ? -24.095 -36.235 58.198 1.00 26.58  ? 187 GLY B CA   1 
ATOM   8958  C C    . GLY B 1 187 ? -24.309 -36.748 56.799 1.00 27.32  ? 187 GLY B C    1 
ATOM   8959  O O    . GLY B 1 187 ? -24.849 -37.848 56.629 1.00 30.70  ? 187 GLY B O    1 
ATOM   8960  H H    . GLY B 1 187 ? -25.672 -37.164 58.930 1.00 30.36  ? 187 GLY B H    1 
ATOM   8961  H HA2  . GLY B 1 187 ? -23.875 -35.291 58.149 1.00 32.26  ? 187 GLY B HA2  1 
ATOM   8962  H HA3  . GLY B 1 187 ? -23.347 -36.713 58.590 1.00 32.26  ? 187 GLY B HA3  1 
ATOM   8963  N N    . LEU B 1 188 ? -23.881 -35.988 55.787 1.00 26.56  ? 188 LEU B N    1 
ATOM   8964  C CA   . LEU B 1 188 ? -24.107 -36.380 54.401 1.00 23.89  ? 188 LEU B CA   1 
ATOM   8965  C C    . LEU B 1 188 ? -22.794 -36.662 53.703 1.00 22.60  ? 188 LEU B C    1 
ATOM   8966  O O    . LEU B 1 188 ? -22.047 -35.742 53.358 1.00 25.61  ? 188 LEU B O    1 
ATOM   8967  C CB   . LEU B 1 188 ? -24.879 -35.318 53.634 1.00 27.68  ? 188 LEU B CB   1 
ATOM   8968  C CG   . LEU B 1 188 ? -25.195 -35.663 52.184 1.00 25.81  ? 188 LEU B CG   1 
ATOM   8969  C CD1  . LEU B 1 188 ? -25.999 -36.928 52.063 1.00 25.97  ? 188 LEU B CD1  1 
ATOM   8970  C CD2  . LEU B 1 188 ? -25.954 -34.490 51.596 1.00 29.39  ? 188 LEU B CD2  1 
ATOM   8971  H H    . LEU B 1 188 ? -23.460 -35.244 55.882 1.00 32.24  ? 188 LEU B H    1 
ATOM   8972  H HA   . LEU B 1 188 ? -24.619 -37.203 54.425 1.00 29.04  ? 188 LEU B HA   1 
ATOM   8973  H HB2  . LEU B 1 188 ? -25.723 -35.168 54.087 1.00 33.59  ? 188 LEU B HB2  1 
ATOM   8974  H HB3  . LEU B 1 188 ? -24.354 -34.502 53.630 1.00 33.59  ? 188 LEU B HB3  1 
ATOM   8975  H HG   . LEU B 1 188 ? -24.374 -35.823 51.694 1.00 31.33  ? 188 LEU B HG   1 
ATOM   8976  H HD11 . LEU B 1 188 ? -26.455 -36.931 51.206 1.00 31.53  ? 188 LEU B HD11 1 
ATOM   8977  H HD12 . LEU B 1 188 ? -25.401 -37.689 52.122 1.00 31.53  ? 188 LEU B HD12 1 
ATOM   8978  H HD13 . LEU B 1 188 ? -26.648 -36.960 52.783 1.00 31.53  ? 188 LEU B HD13 1 
ATOM   8979  H HD21 . LEU B 1 188 ? -26.462 -34.795 50.828 1.00 35.64  ? 188 LEU B HD21 1 
ATOM   8980  H HD22 . LEU B 1 188 ? -26.554 -34.132 52.269 1.00 35.64  ? 188 LEU B HD22 1 
ATOM   8981  H HD23 . LEU B 1 188 ? -25.319 -33.809 51.323 1.00 35.64  ? 188 LEU B HD23 1 
ATOM   8982  N N    . LYS B 1 189 ? -22.532 -37.934 53.476 1.00 23.46  ? 189 LYS B N    1 
ATOM   8983  C CA   . LYS B 1 189 ? -21.549 -38.340 52.491 1.00 18.89  ? 189 LYS B CA   1 
ATOM   8984  C C    . LYS B 1 189 ? -22.134 -38.037 51.122 1.00 22.80  ? 189 LYS B C    1 
ATOM   8985  O O    . LYS B 1 189 ? -23.197 -38.566 50.779 1.00 23.50  ? 189 LYS B O    1 
ATOM   8986  C CB   . LYS B 1 189 ? -21.261 -39.826 52.652 1.00 22.14  ? 189 LYS B CB   1 
ATOM   8987  C CG   . LYS B 1 189 ? -20.137 -40.346 51.776 1.00 23.28  ? 189 LYS B CG   1 
ATOM   8988  C CD   . LYS B 1 189 ? -20.680 -41.022 50.563 1.00 22.37  ? 189 LYS B CD   1 
ATOM   8989  C CE   . LYS B 1 189 ? -19.564 -41.488 49.696 1.00 24.49  ? 189 LYS B CE   1 
ATOM   8990  N NZ   . LYS B 1 189 ? -19.896 -41.301 48.268 1.00 29.61  ? 189 LYS B NZ   1 
ATOM   8991  H H    . LYS B 1 189 ? -22.912 -38.589 53.883 1.00 28.52  ? 189 LYS B H    1 
ATOM   8992  H HA   . LYS B 1 189 ? -20.711 -37.865 52.598 1.00 23.03  ? 189 LYS B HA   1 
ATOM   8993  H HB2  . LYS B 1 189 ? -21.015 -39.995 53.575 1.00 26.93  ? 189 LYS B HB2  1 
ATOM   8994  H HB3  . LYS B 1 189 ? -22.062 -40.323 52.425 1.00 26.93  ? 189 LYS B HB3  1 
ATOM   8995  H HG2  . LYS B 1 189 ? -19.578 -39.606 51.492 1.00 28.31  ? 189 LYS B HG2  1 
ATOM   8996  H HG3  . LYS B 1 189 ? -19.608 -40.988 52.275 1.00 28.31  ? 189 LYS B HG3  1 
ATOM   8997  H HD2  . LYS B 1 189 ? -21.211 -41.789 50.826 1.00 27.22  ? 189 LYS B HD2  1 
ATOM   8998  H HD3  . LYS B 1 189 ? -21.226 -40.398 50.058 1.00 27.22  ? 189 LYS B HD3  1 
ATOM   8999  H HE2  . LYS B 1 189 ? -18.764 -40.977 49.896 1.00 29.75  ? 189 LYS B HE2  1 
ATOM   9000  H HE3  . LYS B 1 189 ? -19.404 -42.431 49.854 1.00 29.75  ? 189 LYS B HE3  1 
ATOM   9001  H HZ1  . LYS B 1 189 ? -19.152 -41.301 47.780 1.00 35.90  ? 189 LYS B HZ1  1 
ATOM   9002  H HZ2  . LYS B 1 189 ? -20.425 -41.960 47.989 1.00 35.90  ? 189 LYS B HZ2  1 
ATOM   9003  H HZ3  . LYS B 1 189 ? -20.317 -40.525 48.152 1.00 35.90  ? 189 LYS B HZ3  1 
ATOM   9004  N N    . THR B 1 190 ? -21.463 -37.183 50.346 1.00 20.85  ? 190 THR B N    1 
ATOM   9005  C CA   . THR B 1 190 ? -21.990 -36.767 49.055 1.00 23.20  ? 190 THR B CA   1 
ATOM   9006  C C    . THR B 1 190 ? -21.534 -37.671 47.903 1.00 21.83  ? 190 THR B C    1 
ATOM   9007  O O    . THR B 1 190 ? -20.615 -38.478 48.004 1.00 27.54  ? 190 THR B O    1 
ATOM   9008  C CB   . THR B 1 190 ? -21.567 -35.333 48.775 1.00 23.02  ? 190 THR B CB   1 
ATOM   9009  O OG1  . THR B 1 190 ? -20.150 -35.218 48.980 1.00 23.76  ? 190 THR B OG1  1 
ATOM   9010  C CG2  . THR B 1 190 ? -22.277 -34.413 49.717 1.00 26.90  ? 190 THR B CG2  1 
ATOM   9011  H H    . THR B 1 190 ? -20.704 -36.833 50.549 1.00 25.39  ? 190 THR B H    1 
ATOM   9012  H HA   . THR B 1 190 ? -22.957 -36.833 49.095 1.00 28.21  ? 190 THR B HA   1 
ATOM   9013  H HB   . THR B 1 190 ? -21.787 -35.084 47.863 1.00 27.99  ? 190 THR B HB   1 
ATOM   9014  H HG1  . THR B 1 190 ? -19.880 -34.471 48.708 1.00 28.88  ? 190 THR B HG1  1 
ATOM   9015  H HG21 . THR B 1 190 ? -22.048 -33.492 49.517 1.00 32.64  ? 190 THR B HG21 1 
ATOM   9016  H HG22 . THR B 1 190 ? -23.236 -34.525 49.631 1.00 32.64  ? 190 THR B HG22 1 
ATOM   9017  H HG23 . THR B 1 190 ? -22.018 -34.609 50.631 1.00 32.64  ? 190 THR B HG23 1 
ATOM   9018  N N    . THR B 1 191 ? -22.194 -37.516 46.772 1.00 25.61  ? 191 THR B N    1 
ATOM   9019  C CA   . THR B 1 191 ? -21.788 -38.269 45.601 1.00 22.86  ? 191 THR B CA   1 
ATOM   9020  C C    . THR B 1 191 ? -20.345 -37.948 45.271 1.00 20.67  ? 191 THR B C    1 
ATOM   9021  O O    . THR B 1 191 ? -19.914 -36.787 45.323 1.00 25.97  ? 191 THR B O    1 
ATOM   9022  C CB   . THR B 1 191 ? -22.688 -37.940 44.423 1.00 21.96  ? 191 THR B CB   1 
ATOM   9023  O OG1  . THR B 1 191 ? -23.976 -38.516 44.624 1.00 23.06  ? 191 THR B OG1  1 
ATOM   9024  C CG2  . THR B 1 191 ? -22.145 -38.528 43.212 1.00 27.88  ? 191 THR B CG2  1 
ATOM   9025  H H    . THR B 1 191 ? -22.867 -36.992 46.657 1.00 31.10  ? 191 THR B H    1 
ATOM   9026  H HA   . THR B 1 191 ? -21.867 -39.221 45.773 1.00 27.80  ? 191 THR B HA   1 
ATOM   9027  H HB   . THR B 1 191 ? -22.754 -36.977 44.334 1.00 26.71  ? 191 THR B HB   1 
ATOM   9028  H HG1  . THR B 1 191 ? -24.268 -38.309 45.384 1.00 28.04  ? 191 THR B HG1  1 
ATOM   9029  H HG21 . THR B 1 191 ? -22.850 -38.644 42.555 1.00 33.83  ? 191 THR B HG21 1 
ATOM   9030  H HG22 . THR B 1 191 ? -21.461 -37.950 42.841 1.00 33.83  ? 191 THR B HG22 1 
ATOM   9031  H HG23 . THR B 1 191 ? -21.754 -39.393 43.410 1.00 33.83  ? 191 THR B HG23 1 
ATOM   9032  N N    . PHE B 1 192 ? -19.602 -38.982 44.918 1.00 25.12  ? 192 PHE B N    1 
ATOM   9033  C CA   . PHE B 1 192 ? -18.214 -38.781 44.529 1.00 22.63  ? 192 PHE B CA   1 
ATOM   9034  C C    . PHE B 1 192 ? -18.115 -37.759 43.417 1.00 23.12  ? 192 PHE B C    1 
ATOM   9035  O O    . PHE B 1 192 ? -18.739 -37.912 42.364 1.00 28.15  ? 192 PHE B O    1 
ATOM   9036  C CB   . PHE B 1 192 ? -17.566 -40.077 44.081 1.00 20.45  ? 192 PHE B CB   1 
ATOM   9037  C CG   . PHE B 1 192 ? -16.154 -39.899 43.693 1.00 20.36  ? 192 PHE B CG   1 
ATOM   9038  C CD1  . PHE B 1 192 ? -15.210 -39.612 44.643 1.00 30.00  ? 192 PHE B CD1  1 
ATOM   9039  C CD2  . PHE B 1 192 ? -15.772 -39.979 42.396 1.00 20.71  ? 192 PHE B CD2  1 
ATOM   9040  C CE1  . PHE B 1 192 ? -13.893 -39.426 44.291 1.00 29.24  ? 192 PHE B CE1  1 
ATOM   9041  C CE2  . PHE B 1 192 ? -14.444 -39.807 42.021 1.00 26.78  ? 192 PHE B CE2  1 
ATOM   9042  C CZ   . PHE B 1 192 ? -13.512 -39.516 42.966 1.00 32.91  ? 192 PHE B CZ   1 
ATOM   9043  H H    . PHE B 1 192 ? -19.871 -39.798 44.895 1.00 30.51  ? 192 PHE B H    1 
ATOM   9044  H HA   . PHE B 1 192 ? -17.732 -38.466 45.309 1.00 27.53  ? 192 PHE B HA   1 
ATOM   9045  H HB2  . PHE B 1 192 ? -17.600 -40.716 44.810 1.00 24.91  ? 192 PHE B HB2  1 
ATOM   9046  H HB3  . PHE B 1 192 ? -18.048 -40.423 43.313 1.00 24.91  ? 192 PHE B HB3  1 
ATOM   9047  H HD1  . PHE B 1 192 ? -15.462 -39.543 45.535 1.00 36.36  ? 192 PHE B HD1  1 
ATOM   9048  H HD2  . PHE B 1 192 ? -16.411 -40.153 41.743 1.00 25.22  ? 192 PHE B HD2  1 
ATOM   9049  H HE1  . PHE B 1 192 ? -13.259 -39.240 44.946 1.00 35.45  ? 192 PHE B HE1  1 
ATOM   9050  H HE2  . PHE B 1 192 ? -14.196 -39.891 41.129 1.00 32.50  ? 192 PHE B HE2  1 
ATOM   9051  H HZ   . PHE B 1 192 ? -12.625 -39.378 42.723 1.00 39.85  ? 192 PHE B HZ   1 
ATOM   9052  N N    . ASP B 1 193 ? -17.332 -36.714 43.683 1.00 28.11  ? 193 ASP B N    1 
ATOM   9053  C CA   . ASP B 1 193 ? -16.990 -35.666 42.725 1.00 27.83  ? 193 ASP B CA   1 
ATOM   9054  C C    . ASP B 1 193 ? -18.038 -34.560 42.672 1.00 27.08  ? 193 ASP B C    1 
ATOM   9055  O O    . ASP B 1 193 ? -17.930 -33.644 41.854 1.00 25.53  ? 193 ASP B O    1 
ATOM   9056  C CB   . ASP B 1 193 ? -16.787 -36.231 41.316 1.00 29.90  ? 193 ASP B CB   1 
ATOM   9057  C CG   . ASP B 1 193 ? -15.412 -35.840 40.716 1.00 39.40  ? 193 ASP B CG   1 
ATOM   9058  O OD1  . ASP B 1 193 ? -14.720 -34.979 41.339 1.00 44.57  ? 193 ASP B OD1  1 
ATOM   9059  O OD2  . ASP B 1 193 ? -15.020 -36.409 39.646 1.00 36.36  ? 193 ASP B OD2  1 
ATOM   9060  H H    . ASP B 1 193 ? -16.968 -36.582 44.451 1.00 34.09  ? 193 ASP B H    1 
ATOM   9061  H HA   . ASP B 1 193 ? -16.154 -35.279 43.029 1.00 33.77  ? 193 ASP B HA   1 
ATOM   9062  H HB2  . ASP B 1 193 ? -16.837 -37.199 41.351 1.00 36.25  ? 193 ASP B HB2  1 
ATOM   9063  H HB3  . ASP B 1 193 ? -17.480 -35.884 40.732 1.00 36.25  ? 193 ASP B HB3  1 
ATOM   9064  N N    . ALA B 1 194 ? -19.044 -34.614 43.536 1.00 29.15  ? 194 ALA B N    1 
ATOM   9065  C CA   . ALA B 1 194 ? -20.088 -33.592 43.495 1.00 22.89  ? 194 ALA B CA   1 
ATOM   9066  C C    . ALA B 1 194 ? -19.658 -32.286 44.143 1.00 22.32  ? 194 ALA B C    1 
ATOM   9067  O O    . ALA B 1 194 ? -20.196 -31.224 43.808 1.00 21.12  ? 194 ALA B O    1 
ATOM   9068  C CB   . ALA B 1 194 ? -21.325 -34.105 44.218 1.00 27.03  ? 194 ALA B CB   1 
ATOM   9069  H H    . ALA B 1 194 ? -19.146 -35.215 44.142 1.00 35.34  ? 194 ALA B H    1 
ATOM   9070  H HA   . ALA B 1 194 ? -20.300 -33.413 42.566 1.00 27.83  ? 194 ALA B HA   1 
ATOM   9071  H HB1  . ALA B 1 194 ? -22.052 -33.479 44.082 1.00 32.80  ? 194 ALA B HB1  1 
ATOM   9072  H HB2  . ALA B 1 194 ? -21.564 -34.973 43.857 1.00 32.80  ? 194 ALA B HB2  1 
ATOM   9073  H HB3  . ALA B 1 194 ? -21.128 -34.184 45.164 1.00 32.80  ? 194 ALA B HB3  1 
ATOM   9074  N N    . VAL B 1 195 ? -18.713 -32.351 45.077 1.00 24.69  ? 195 VAL B N    1 
ATOM   9075  C CA   . VAL B 1 195 ? -18.204 -31.183 45.783 1.00 23.42  ? 195 VAL B CA   1 
ATOM   9076  C C    . VAL B 1 195 ? -16.695 -31.145 45.611 1.00 21.84  ? 195 VAL B C    1 
ATOM   9077  O O    . VAL B 1 195 ? -16.026 -32.171 45.780 1.00 24.84  ? 195 VAL B O    1 
ATOM   9078  C CB   . VAL B 1 195 ? -18.570 -31.220 47.275 1.00 22.95  ? 195 VAL B CB   1 
ATOM   9079  C CG1  . VAL B 1 195 ? -18.416 -29.859 47.882 1.00 20.22  ? 195 VAL B CG1  1 
ATOM   9080  C CG2  . VAL B 1 195 ? -19.979 -31.773 47.466 1.00 26.30  ? 195 VAL B CG2  1 
ATOM   9081  H H    . VAL B 1 195 ? -18.341 -33.086 45.325 1.00 29.99  ? 195 VAL B H    1 
ATOM   9082  H HA   . VAL B 1 195 ? -18.584 -30.382 45.390 1.00 28.47  ? 195 VAL B HA   1 
ATOM   9083  H HB   . VAL B 1 195 ? -17.963 -31.815 47.743 1.00 27.91  ? 195 VAL B HB   1 
ATOM   9084  H HG11 . VAL B 1 195 ? -18.219 -29.954 48.827 1.00 24.64  ? 195 VAL B HG11 1 
ATOM   9085  H HG12 . VAL B 1 195 ? -17.688 -29.396 47.438 1.00 24.64  ? 195 VAL B HG12 1 
ATOM   9086  H HG13 . VAL B 1 195 ? -19.243 -29.365 47.764 1.00 24.64  ? 195 VAL B HG13 1 
ATOM   9087  H HG21 . VAL B 1 195 ? -20.291 -31.543 48.355 1.00 31.93  ? 195 VAL B HG21 1 
ATOM   9088  H HG22 . VAL B 1 195 ? -20.564 -31.383 46.798 1.00 31.93  ? 195 VAL B HG22 1 
ATOM   9089  H HG23 . VAL B 1 195 ? -19.956 -32.738 47.363 1.00 31.93  ? 195 VAL B HG23 1 
ATOM   9090  N N    . SER B 1 196 ? -16.169 -29.963 45.283 1.00 22.54  ? 196 SER B N    1 
ATOM   9091  C CA   . SER B 1 196 ? -14.737 -29.778 45.117 1.00 21.94  ? 196 SER B CA   1 
ATOM   9092  C C    . SER B 1 196 ? -13.978 -30.052 46.405 1.00 22.80  ? 196 SER B C    1 
ATOM   9093  O O    . SER B 1 196 ? -14.372 -29.606 47.484 1.00 24.80  ? 196 SER B O    1 
ATOM   9094  C CB   . SER B 1 196 ? -14.423 -28.344 44.690 1.00 21.09  ? 196 SER B CB   1 
ATOM   9095  O OG   . SER B 1 196 ? -13.022 -28.164 44.550 1.00 25.75  ? 196 SER B OG   1 
ATOM   9096  H H    . SER B 1 196 ? -16.628 -29.248 45.151 1.00 27.42  ? 196 SER B H    1 
ATOM   9097  H HA   . SER B 1 196 ? -14.443 -30.400 44.434 1.00 26.69  ? 196 SER B HA   1 
ATOM   9098  H HB2  . SER B 1 196 ? -14.852 -28.165 43.839 1.00 25.67  ? 196 SER B HB2  1 
ATOM   9099  H HB3  . SER B 1 196 ? -14.756 -27.731 45.365 1.00 25.67  ? 196 SER B HB3  1 
ATOM   9100  H HG   . SER B 1 196 ? -12.731 -28.645 43.926 1.00 31.26  ? 196 SER B HG   1 
ATOM   9101  N N    . LEU B 1 197 ? -12.857 -30.757 46.272 1.00 25.40  ? 197 LEU B N    1 
ATOM   9102  C CA   . LEU B 1 197 ? -11.946 -31.021 47.373 1.00 23.44  ? 197 LEU B CA   1 
ATOM   9103  C C    . LEU B 1 197 ? -10.752 -30.079 47.337 1.00 21.87  ? 197 LEU B C    1 
ATOM   9104  O O    . LEU B 1 197 ? -9.762  -30.313 48.031 1.00 25.08  ? 197 LEU B O    1 
ATOM   9105  C CB   . LEU B 1 197 ? -11.470 -32.477 47.313 1.00 32.85  ? 197 LEU B CB   1 
ATOM   9106  C CG   . LEU B 1 197 ? -12.367 -33.551 47.909 1.00 31.07  ? 197 LEU B CG   1 
ATOM   9107  C CD1  . LEU B 1 197 ? -12.313 -34.902 47.279 1.00 34.51  ? 197 LEU B CD1  1 
ATOM   9108  C CD2  . LEU B 1 197 ? -11.928 -33.692 49.335 1.00 31.71  ? 197 LEU B CD2  1 
ATOM   9109  H H    . LEU B 1 197 ? -12.598 -31.103 45.528 1.00 30.85  ? 197 LEU B H    1 
ATOM   9110  H HA   . LEU B 1 197 ? -12.409 -30.899 48.216 1.00 28.49  ? 197 LEU B HA   1 
ATOM   9111  H HB2  . LEU B 1 197 ? -11.344 -32.706 46.379 1.00 39.78  ? 197 LEU B HB2  1 
ATOM   9112  H HB3  . LEU B 1 197 ? -10.624 -32.528 47.785 1.00 39.78  ? 197 LEU B HB3  1 
ATOM   9113  H HG   . LEU B 1 197 ? -13.285 -33.267 47.777 1.00 37.65  ? 197 LEU B HG   1 
ATOM   9114  H HD11 . LEU B 1 197 ? -12.847 -35.517 47.805 1.00 41.78  ? 197 LEU B HD11 1 
ATOM   9115  H HD12 . LEU B 1 197 ? -12.666 -34.844 46.377 1.00 41.78  ? 197 LEU B HD12 1 
ATOM   9116  H HD13 . LEU B 1 197 ? -11.391 -35.202 47.254 1.00 41.78  ? 197 LEU B HD13 1 
ATOM   9117  H HD21 . LEU B 1 197 ? -12.526 -34.304 49.791 1.00 38.42  ? 197 LEU B HD21 1 
ATOM   9118  H HD22 . LEU B 1 197 ? -11.022 -34.039 49.354 1.00 38.42  ? 197 LEU B HD22 1 
ATOM   9119  H HD23 . LEU B 1 197 ? -11.957 -32.821 49.762 1.00 38.42  ? 197 LEU B HD23 1 
ATOM   9120  N N    . GLU B 1 198 ? -10.808 -29.036 46.522 1.00 22.82  ? 198 GLU B N    1 
ATOM   9121  C CA   . GLU B 1 198 ? -9.704  -28.092 46.466 1.00 22.86  ? 198 GLU B CA   1 
ATOM   9122  C C    . GLU B 1 198 ? -9.651  -27.372 47.793 1.00 23.16  ? 198 GLU B C    1 
ATOM   9123  O O    . GLU B 1 198 ? -10.598 -26.664 48.154 1.00 24.36  ? 198 GLU B O    1 
ATOM   9124  C CB   . GLU B 1 198 ? -9.862  -27.082 45.326 1.00 23.95  ? 198 GLU B CB   1 
ATOM   9125  C CG   . GLU B 1 198 ? -9.025  -25.811 45.533 1.00 32.39  ? 198 GLU B CG   1 
ATOM   9126  C CD   . GLU B 1 198 ? -9.189  -24.760 44.449 1.00 34.55  ? 198 GLU B CD   1 
ATOM   9127  O OE1  . GLU B 1 198 ? -9.836  -25.052 43.402 1.00 31.97  ? 198 GLU B OE1  1 
ATOM   9128  O OE2  . GLU B 1 198 ? -8.652  -23.642 44.670 1.00 35.96  ? 198 GLU B OE2  1 
ATOM   9129  H H    . GLU B 1 198 ? -11.465 -28.855 45.998 1.00 27.75  ? 198 GLU B H    1 
ATOM   9130  H HA   . GLU B 1 198 ? -8.878  -28.571 46.296 1.00 27.80  ? 198 GLU B HA   1 
ATOM   9131  H HB2  . GLU B 1 198 ? -9.577  -27.497 44.496 1.00 29.10  ? 198 GLU B HB2  1 
ATOM   9132  H HB3  . GLU B 1 198 ? -10.794 -26.821 45.263 1.00 29.10  ? 198 GLU B HB3  1 
ATOM   9133  H HG2  . GLU B 1 198 ? -9.284  -25.405 46.375 1.00 39.24  ? 198 GLU B HG2  1 
ATOM   9134  H HG3  . GLU B 1 198 ? -8.088  -26.059 45.560 1.00 39.24  ? 198 GLU B HG3  1 
ATOM   9135  N N    . GLY B 1 199 ? -8.546  -27.509 48.489 1.00 22.16  ? 199 GLY B N    1 
ATOM   9136  C CA   . GLY B 1 199 ? -8.436  -26.965 49.810 1.00 23.70  ? 199 GLY B CA   1 
ATOM   9137  C C    . GLY B 1 199 ? -8.519  -28.004 50.882 1.00 27.66  ? 199 GLY B C    1 
ATOM   9138  O O    . GLY B 1 199 ? -8.365  -27.659 52.063 1.00 34.27  ? 199 GLY B O    1 
ATOM   9139  H H    . GLY B 1 199 ? -7.842  -27.918 48.211 1.00 26.96  ? 199 GLY B H    1 
ATOM   9140  H HA2  . GLY B 1 199 ? -7.585  -26.508 49.895 1.00 28.80  ? 199 GLY B HA2  1 
ATOM   9141  H HA3  . GLY B 1 199 ? -9.153  -26.326 49.951 1.00 28.80  ? 199 GLY B HA3  1 
ATOM   9142  N N    . HIS B 1 200 ? -8.780  -29.257 50.508 1.00 26.78  ? 200 HIS B N    1 
ATOM   9143  C CA   . HIS B 1 200 ? -8.688  -30.418 51.396 1.00 23.46  ? 200 HIS B CA   1 
ATOM   9144  C C    . HIS B 1 200 ? -7.435  -31.164 50.954 1.00 28.70  ? 200 HIS B C    1 
ATOM   9145  O O    . HIS B 1 200 ? -7.491  -32.144 50.192 1.00 31.44  ? 200 HIS B O    1 
ATOM   9146  C CB   . HIS B 1 200 ? -9.884  -31.322 51.331 1.00 28.99  ? 200 HIS B CB   1 
ATOM   9147  C CG   . HIS B 1 200 ? -9.904  -32.359 52.415 1.00 26.82  ? 200 HIS B CG   1 
ATOM   9148  N ND1  . HIS B 1 200 ? -9.257  -33.565 52.296 1.00 21.95  ? 200 HIS B ND1  1 
ATOM   9149  C CD2  . HIS B 1 200 ? -10.468 -32.350 53.648 1.00 23.23  ? 200 HIS B CD2  1 
ATOM   9150  C CE1  . HIS B 1 200 ? -9.437  -34.263 53.403 1.00 25.34  ? 200 HIS B CE1  1 
ATOM   9151  N NE2  . HIS B 1 200 ? -10.181 -33.555 54.235 1.00 21.37  ? 200 HIS B NE2  1 
ATOM   9152  H H    . HIS B 1 200 ? -9.022  -29.469 49.711 1.00 32.51  ? 200 HIS B H    1 
ATOM   9153  H HA   . HIS B 1 200 ? -8.629  -30.102 52.311 1.00 28.51  ? 200 HIS B HA   1 
ATOM   9154  H HB2  . HIS B 1 200 ? -10.688 -30.785 51.416 1.00 35.15  ? 200 HIS B HB2  1 
ATOM   9155  H HB3  . HIS B 1 200 ? -9.883  -31.783 50.477 1.00 35.15  ? 200 HIS B HB3  1 
ATOM   9156  H HD1  . HIS B 1 200 ? -8.807  -33.825 51.611 1.00 26.70  ? 200 HIS B HD1  1 
ATOM   9157  H HD2  . HIS B 1 200 ? -10.959 -31.656 54.025 1.00 28.25  ? 200 HIS B HD2  1 
ATOM   9158  H HE1  . HIS B 1 200 ? -9.097  -35.112 53.570 1.00 30.77  ? 200 HIS B HE1  1 
ATOM   9159  N N    . TYR B 1 201 ? -6.297  -30.671 51.421 1.00 28.78  ? 201 TYR B N    1 
ATOM   9160  C CA   . TYR B 1 201 ? -5.006  -31.031 50.878 1.00 26.93  ? 201 TYR B CA   1 
ATOM   9161  C C    . TYR B 1 201 ? -4.143  -31.607 51.991 1.00 27.02  ? 201 TYR B C    1 
ATOM   9162  O O    . TYR B 1 201 ? -4.001  -30.994 53.055 1.00 26.71  ? 201 TYR B O    1 
ATOM   9163  C CB   . TYR B 1 201 ? -4.266  -29.820 50.331 1.00 26.01  ? 201 TYR B CB   1 
ATOM   9164  C CG   . TYR B 1 201 ? -4.765  -29.112 49.110 1.00 27.94  ? 201 TYR B CG   1 
ATOM   9165  C CD1  . TYR B 1 201 ? -5.263  -29.778 48.004 1.00 23.57  ? 201 TYR B CD1  1 
ATOM   9166  C CD2  . TYR B 1 201 ? -4.662  -27.740 49.049 1.00 27.29  ? 201 TYR B CD2  1 
ATOM   9167  C CE1  . TYR B 1 201 ? -5.652  -29.059 46.897 1.00 24.84  ? 201 TYR B CE1  1 
ATOM   9168  C CE2  . TYR B 1 201 ? -5.068  -27.048 47.986 1.00 23.04  ? 201 TYR B CE2  1 
ATOM   9169  C CZ   . TYR B 1 201 ? -5.535  -27.677 46.915 1.00 22.86  ? 201 TYR B CZ   1 
ATOM   9170  O OH   . TYR B 1 201 ? -5.890  -26.846 45.885 1.00 24.31  ? 201 TYR B OH   1 
ATOM   9171  H H    . TYR B 1 201 ? -6.251  -30.109 52.070 1.00 34.91  ? 201 TYR B H    1 
ATOM   9172  H HA   . TYR B 1 201 ? -5.147  -31.682 50.173 1.00 32.68  ? 201 TYR B HA   1 
ATOM   9173  H HB2  . TYR B 1 201 ? -4.246  -29.155 51.036 1.00 31.58  ? 201 TYR B HB2  1 
ATOM   9174  H HB3  . TYR B 1 201 ? -3.363  -30.108 50.121 1.00 31.58  ? 201 TYR B HB3  1 
ATOM   9175  H HD1  . TYR B 1 201 ? -5.335  -30.705 48.008 1.00 28.65  ? 201 TYR B HD1  1 
ATOM   9176  H HD2  . TYR B 1 201 ? -4.298  -27.283 49.772 1.00 33.12  ? 201 TYR B HD2  1 
ATOM   9177  H HE1  . TYR B 1 201 ? -5.988  -29.493 46.147 1.00 30.18  ? 201 TYR B HE1  1 
ATOM   9178  H HE2  . TYR B 1 201 ? -5.024  -26.120 47.995 1.00 28.01  ? 201 TYR B HE2  1 
ATOM   9179  H HH   . TYR B 1 201 ? -6.330  -27.273 45.311 1.00 29.54  ? 201 TYR B HH   1 
ATOM   9180  N N    . LEU B 1 202 ? -3.530  -32.732 51.741 1.00 31.26  ? 202 LEU B N    1 
ATOM   9181  C CA   . LEU B 1 202 ? -2.466  -33.129 52.657 1.00 28.51  ? 202 LEU B CA   1 
ATOM   9182  C C    . LEU B 1 202 ? -1.638  -31.879 52.953 1.00 30.23  ? 202 LEU B C    1 
ATOM   9183  O O    . LEU B 1 202 ? -1.362  -31.093 52.035 1.00 34.87  ? 202 LEU B O    1 
ATOM   9184  C CB   . LEU B 1 202 ? -1.642  -34.247 52.041 1.00 28.09  ? 202 LEU B CB   1 
ATOM   9185  C CG   . LEU B 1 202 ? -0.642  -34.763 53.058 1.00 30.25  ? 202 LEU B CG   1 
ATOM   9186  C CD1  . LEU B 1 202 ? -1.287  -35.751 53.964 1.00 25.33  ? 202 LEU B CD1  1 
ATOM   9187  C CD2  . LEU B 1 202 ? 0.519   -35.369 52.318 1.00 43.64  ? 202 LEU B CD2  1 
ATOM   9188  H H    . LEU B 1 202 ? -3.694  -33.264 51.086 1.00 37.88  ? 202 LEU B H    1 
ATOM   9189  H HA   . LEU B 1 202 ? -2.810  -33.476 53.495 1.00 34.58  ? 202 LEU B HA   1 
ATOM   9190  H HB2  . LEU B 1 202 ? -2.225  -34.976 51.776 1.00 34.07  ? 202 LEU B HB2  1 
ATOM   9191  H HB3  . LEU B 1 202 ? -1.159  -33.911 51.269 1.00 34.07  ? 202 LEU B HB3  1 
ATOM   9192  H HG   . LEU B 1 202 ? -0.316  -34.041 53.617 1.00 36.67  ? 202 LEU B HG   1 
ATOM   9193  H HD11 . LEU B 1 202 ? -0.630  -36.069 54.602 1.00 30.76  ? 202 LEU B HD11 1 
ATOM   9194  H HD12 . LEU B 1 202 ? -2.020  -35.319 54.431 1.00 30.76  ? 202 LEU B HD12 1 
ATOM   9195  H HD13 . LEU B 1 202 ? -1.621  -36.492 53.436 1.00 30.76  ? 202 LEU B HD13 1 
ATOM   9196  H HD21 . LEU B 1 202 ? 1.138   -35.749 52.960 1.00 52.73  ? 202 LEU B HD21 1 
ATOM   9197  H HD22 . LEU B 1 202 ? 0.189   -36.062 51.726 1.00 52.73  ? 202 LEU B HD22 1 
ATOM   9198  H HD23 . LEU B 1 202 ? 0.961   -34.676 51.802 1.00 52.73  ? 202 LEU B HD23 1 
ATOM   9199  N N    . PRO B 1 203 ? -1.281  -31.606 54.209 1.00 32.22  ? 203 PRO B N    1 
ATOM   9200  C CA   . PRO B 1 203 ? -0.546  -30.365 54.496 1.00 31.49  ? 203 PRO B CA   1 
ATOM   9201  C C    . PRO B 1 203 ? 0.682   -30.206 53.612 1.00 28.50  ? 203 PRO B C    1 
ATOM   9202  O O    . PRO B 1 203 ? 1.494   -31.125 53.452 1.00 31.72  ? 203 PRO B O    1 
ATOM   9203  C CB   . PRO B 1 203 ? -0.164  -30.515 55.972 1.00 27.16  ? 203 PRO B CB   1 
ATOM   9204  C CG   . PRO B 1 203 ? -1.275  -31.306 56.542 1.00 28.22  ? 203 PRO B CG   1 
ATOM   9205  C CD   . PRO B 1 203 ? -1.627  -32.320 55.455 1.00 31.66  ? 203 PRO B CD   1 
ATOM   9206  H HA   . PRO B 1 203 ? -1.127  -29.597 54.379 1.00 38.16  ? 203 PRO B HA   1 
ATOM   9207  H HB2  . PRO B 1 203 ? 0.681   -30.984 56.054 1.00 32.96  ? 203 PRO B HB2  1 
ATOM   9208  H HB3  . PRO B 1 203 ? -0.102  -29.643 56.393 1.00 32.96  ? 203 PRO B HB3  1 
ATOM   9209  H HG2  . PRO B 1 203 ? -0.983  -31.753 57.352 1.00 34.24  ? 203 PRO B HG2  1 
ATOM   9210  H HG3  . PRO B 1 203 ? -2.030  -30.728 56.736 1.00 34.24  ? 203 PRO B HG3  1 
ATOM   9211  H HD2  . PRO B 1 203 ? -1.097  -33.127 55.550 1.00 38.36  ? 203 PRO B HD2  1 
ATOM   9212  H HD3  . PRO B 1 203 ? -2.572  -32.538 55.478 1.00 38.36  ? 203 PRO B HD3  1 
ATOM   9213  N N    . ARG B 1 204 ? 0.810   -29.015 53.045 1.00 28.51  ? 204 ARG B N    1 
ATOM   9214  C CA   . ARG B 1 204 ? 1.931   -28.606 52.202 1.00 29.99  ? 204 ARG B CA   1 
ATOM   9215  C C    . ARG B 1 204 ? 1.899   -29.231 50.813 1.00 30.57  ? 204 ARG B C    1 
ATOM   9216  O O    . ARG B 1 204 ? 2.904   -29.214 50.121 1.00 34.33  ? 204 ARG B O    1 
ATOM   9217  C CB   . ARG B 1 204 ? 3.251   -28.903 52.901 1.00 24.84  ? 204 ARG B CB   1 
ATOM   9218  C CG   . ARG B 1 204 ? 3.350   -28.125 54.210 1.00 34.27  ? 204 ARG B CG   1 
ATOM   9219  C CD   . ARG B 1 204 ? 4.645   -28.370 54.962 1.00 41.97  ? 204 ARG B CD   1 
ATOM   9220  N NE   . ARG B 1 204 ? 4.510   -28.436 56.425 1.00 49.22  ? 204 ARG B NE   1 
ATOM   9221  C CZ   . ARG B 1 204 ? 4.805   -27.435 57.254 1.00 42.86  ? 204 ARG B CZ   1 
ATOM   9222  N NH1  . ARG B 1 204 ? 5.021   -26.202 56.800 1.00 44.41  ? 204 ARG B NH1  1 
ATOM   9223  N NH2  . ARG B 1 204 ? 4.914   -27.682 58.564 1.00 39.07  ? 204 ARG B NH2  1 
ATOM   9224  H H    . ARG B 1 204 ? 0.228   -28.389 53.138 1.00 34.58  ? 204 ARG B H    1 
ATOM   9225  H HA   . ARG B 1 204 ? 1.873   -27.649 52.057 1.00 36.35  ? 204 ARG B HA   1 
ATOM   9226  H HB2  . ARG B 1 204 ? 3.308   -29.851 53.100 1.00 30.18  ? 204 ARG B HB2  1 
ATOM   9227  H HB3  . ARG B 1 204 ? 3.988   -28.639 52.328 1.00 30.18  ? 204 ARG B HB3  1 
ATOM   9228  H HG2  . ARG B 1 204 ? 3.295   -27.176 54.016 1.00 41.49  ? 204 ARG B HG2  1 
ATOM   9229  H HG3  . ARG B 1 204 ? 2.617   -28.388 54.788 1.00 41.49  ? 204 ARG B HG3  1 
ATOM   9230  H HD2  . ARG B 1 204 ? 5.017   -29.216 54.667 1.00 50.73  ? 204 ARG B HD2  1 
ATOM   9231  H HD3  . ARG B 1 204 ? 5.260   -27.648 54.760 1.00 50.73  ? 204 ARG B HD3  1 
ATOM   9232  H HE   . ARG B 1 204 ? 4.221   -29.169 56.769 1.00 59.43  ? 204 ARG B HE   1 
ATOM   9233  H HH11 . ARG B 1 204 ? 4.971   -26.039 55.957 1.00 53.66  ? 204 ARG B HH11 1 
ATOM   9234  H HH12 . ARG B 1 204 ? 5.210   -25.569 57.350 1.00 53.66  ? 204 ARG B HH12 1 
ATOM   9235  H HH21 . ARG B 1 204 ? 4.794   -28.479 58.863 1.00 47.25  ? 204 ARG B HH21 1 
ATOM   9236  H HH22 . ARG B 1 204 ? 5.105   -27.043 59.107 1.00 47.25  ? 204 ARG B HH22 1 
ATOM   9237  N N    . THR B 1 205 ? 0.754   -29.758 50.381 1.00 30.46  ? 205 THR B N    1 
ATOM   9238  C CA   . THR B 1 205 ? 0.548   -30.246 49.030 1.00 32.61  ? 205 THR B CA   1 
ATOM   9239  C C    . THR B 1 205 ? -0.583  -29.435 48.415 1.00 31.77  ? 205 THR B C    1 
ATOM   9240  O O    . THR B 1 205 ? -1.305  -28.727 49.123 1.00 33.02  ? 205 THR B O    1 
ATOM   9241  C CB   . THR B 1 205 ? 0.199   -31.746 48.982 1.00 33.02  ? 205 THR B CB   1 
ATOM   9242  O OG1  . THR B 1 205 ? -1.210  -31.938 49.205 1.00 24.77  ? 205 THR B OG1  1 
ATOM   9243  C CG2  . THR B 1 205 ? 0.992   -32.521 49.992 1.00 25.41  ? 205 THR B CG2  1 
ATOM   9244  H H    . THR B 1 205 ? 0.057   -29.845 50.877 1.00 36.92  ? 205 THR B H    1 
ATOM   9245  H HA   . THR B 1 205 ? 1.367   -30.135 48.521 1.00 39.49  ? 205 THR B HA   1 
ATOM   9246  H HB   . THR B 1 205 ? 0.424   -32.092 48.105 1.00 39.99  ? 205 THR B HB   1 
ATOM   9247  H HG1  . THR B 1 205 ? -1.420  -31.660 49.969 1.00 30.10  ? 205 THR B HG1  1 
ATOM   9248  H HG21 . THR B 1 205 ? 0.886   -33.472 49.837 1.00 30.86  ? 205 THR B HG21 1 
ATOM   9249  H HG22 . THR B 1 205 ? 1.932   -32.293 49.920 1.00 30.86  ? 205 THR B HG22 1 
ATOM   9250  H HG23 . THR B 1 205 ? 0.685   -32.311 50.887 1.00 30.86  ? 205 THR B HG23 1 
ATOM   9251  N N    . ASP B 1 206 ? -0.761  -29.558 47.090 1.00 30.49  ? 206 ASP B N    1 
ATOM   9252  C CA   . ASP B 1 206 ? -1.823  -28.784 46.478 1.00 26.65  ? 206 ASP B CA   1 
ATOM   9253  C C    . ASP B 1 206 ? -2.227  -29.223 45.090 1.00 29.65  ? 206 ASP B C    1 
ATOM   9254  O O    . ASP B 1 206 ? -2.018  -28.500 44.113 1.00 35.22  ? 206 ASP B O    1 
ATOM   9255  C CB   . ASP B 1 206 ? -1.411  -27.322 46.423 1.00 24.82  ? 206 ASP B CB   1 
ATOM   9256  C CG   . ASP B 1 206 ? -0.328  -27.079 45.406 1.00 36.08  ? 206 ASP B CG   1 
ATOM   9257  O OD1  . ASP B 1 206 ? 0.488   -28.019 45.165 1.00 35.53  ? 206 ASP B OD1  1 
ATOM   9258  O OD2  . ASP B 1 206 ? -0.331  -25.961 44.830 1.00 40.54  ? 206 ASP B OD2  1 
ATOM   9259  H H    . ASP B 1 206 ? -0.299  -30.057 46.564 1.00 36.95  ? 206 ASP B H    1 
ATOM   9260  H HA   . ASP B 1 206 ? -2.607  -28.919 47.033 1.00 32.35  ? 206 ASP B HA   1 
ATOM   9261  H HB2  . ASP B 1 206 ? -2.180  -26.782 46.182 1.00 30.15  ? 206 ASP B HB2  1 
ATOM   9262  H HB3  . ASP B 1 206 ? -1.076  -27.052 47.292 1.00 30.15  ? 206 ASP B HB3  1 
ATOM   9263  N N    . GLY B 1 207 ? -2.853  -30.386 44.987 1.00 33.16  ? 207 GLY B N    1 
ATOM   9264  C CA   . GLY B 1 207 ? -3.766  -30.591 43.877 1.00 34.40  ? 207 GLY B CA   1 
ATOM   9265  C C    . GLY B 1 207 ? -3.854  -32.045 43.555 1.00 27.32  ? 207 GLY B C    1 
ATOM   9266  O O    . GLY B 1 207 ? -2.821  -32.696 43.441 1.00 36.28  ? 207 GLY B O    1 
ATOM   9267  H H    . GLY B 1 207 ? -2.767  -31.049 45.528 1.00 40.16  ? 207 GLY B H    1 
ATOM   9268  H HA2  . GLY B 1 207 ? -4.649  -30.265 44.111 1.00 41.65  ? 207 GLY B HA2  1 
ATOM   9269  H HA3  . GLY B 1 207 ? -3.449  -30.112 43.095 1.00 41.65  ? 207 GLY B HA3  1 
ATOM   9270  N N    . ALA B 1 208 ? -5.051  -32.572 43.392 1.00 34.77  ? 208 ALA B N    1 
ATOM   9271  C CA   . ALA B 1 208 ? -5.222  -34.016 43.460 1.00 38.55  ? 208 ALA B CA   1 
ATOM   9272  C C    . ALA B 1 208 ? -6.691  -34.337 43.320 1.00 38.35  ? 208 ALA B C    1 
ATOM   9273  O O    . ALA B 1 208 ? -7.230  -34.319 42.216 1.00 57.56  ? 208 ALA B O    1 
ATOM   9274  C CB   . ALA B 1 208 ? -4.739  -34.610 44.793 1.00 40.66  ? 208 ALA B CB   1 
ATOM   9275  H H    . ALA B 1 208 ? -5.771  -32.126 43.243 1.00 42.09  ? 208 ALA B H    1 
ATOM   9276  H HA   . ALA B 1 208 ? -4.692  -34.414 42.752 1.00 46.63  ? 208 ALA B HA   1 
ATOM   9277  H HB1  . ALA B 1 208 ? -5.084  -35.513 44.880 1.00 49.16  ? 208 ALA B HB1  1 
ATOM   9278  H HB2  . ALA B 1 208 ? -3.770  -34.625 44.800 1.00 49.16  ? 208 ALA B HB2  1 
ATOM   9279  H HB3  . ALA B 1 208 ? -5.067  -34.060 45.521 1.00 49.16  ? 208 ALA B HB3  1 
ATOM   9280  N N    . ARG B 1 209 ? -7.359  -34.519 44.455 1.00 39.69  ? 209 ARG B N    1 
ATOM   9281  C CA   . ARG B 1 209 ? -8.661  -35.174 44.479 1.00 40.78  ? 209 ARG B CA   1 
ATOM   9282  C C    . ARG B 1 209 ? -8.391  -36.629 44.111 1.00 35.46  ? 209 ARG B C    1 
ATOM   9283  O O    . ARG B 1 209 ? -8.379  -36.974 42.926 1.00 37.22  ? 209 ARG B O    1 
ATOM   9284  C CB   . ARG B 1 209 ? -9.640  -34.537 43.507 1.00 42.58  ? 209 ARG B CB   1 
ATOM   9285  C CG   . ARG B 1 209 ? -11.114 -34.887 43.766 1.00 40.53  ? 209 ARG B CG   1 
ATOM   9286  C CD   . ARG B 1 209 ? -11.513 -36.280 43.261 1.00 37.74  ? 209 ARG B CD   1 
ATOM   9287  N NE   . ARG B 1 209 ? -11.920 -36.348 41.862 1.00 36.15  ? 209 ARG B NE   1 
ATOM   9288  C CZ   . ARG B 1 209 ? -11.549 -37.294 40.997 1.00 38.05  ? 209 ARG B CZ   1 
ATOM   9289  N NH1  . ARG B 1 209 ? -10.562 -38.145 41.266 1.00 35.76  ? 209 ARG B NH1  1 
ATOM   9290  N NH2  . ARG B 1 209 ? -12.192 -37.396 39.830 1.00 40.64  ? 209 ARG B NH2  1 
ATOM   9291  H H    . ARG B 1 209 ? -7.077  -34.271 45.229 1.00 48.00  ? 209 ARG B H    1 
ATOM   9292  H HA   . ARG B 1 209 ? -9.087  -35.096 45.347 1.00 49.31  ? 209 ARG B HA   1 
ATOM   9293  H HB2  . ARG B 1 209 ? -9.552  -33.573 43.569 1.00 51.47  ? 209 ARG B HB2  1 
ATOM   9294  H HB3  . ARG B 1 209 ? -9.421  -34.833 42.610 1.00 51.47  ? 209 ARG B HB3  1 
ATOM   9295  H HG2  . ARG B 1 209 ? -11.279 -34.860 44.721 1.00 49.00  ? 209 ARG B HG2  1 
ATOM   9296  H HG3  . ARG B 1 209 ? -11.674 -34.237 43.314 1.00 49.00  ? 209 ARG B HG3  1 
ATOM   9297  H HD2  . ARG B 1 209 ? -10.754 -36.874 43.370 1.00 45.66  ? 209 ARG B HD2  1 
ATOM   9298  H HD3  . ARG B 1 209 ? -12.260 -36.596 43.794 1.00 45.66  ? 209 ARG B HD3  1 
ATOM   9299  H HE   . ARG B 1 209 ? -12.440 -35.728 41.570 1.00 43.75  ? 209 ARG B HE   1 
ATOM   9300  H HH11 . ARG B 1 209 ? -10.142 -38.095 42.015 1.00 43.28  ? 209 ARG B HH11 1 
ATOM   9301  H HH12 . ARG B 1 209 ? -10.343 -38.746 40.690 1.00 43.28  ? 209 ARG B HH12 1 
ATOM   9302  H HH21 . ARG B 1 209 ? -12.834 -36.856 39.645 1.00 49.13  ? 209 ARG B HH21 1 
ATOM   9303  H HH22 . ARG B 1 209 ? -11.962 -38.002 39.265 1.00 49.13  ? 209 ARG B HH22 1 
ATOM   9304  N N    . GLY B 1 210 ? -8.120  -37.474 45.095 1.00 26.63  ? 210 GLY B N    1 
ATOM   9305  C CA   . GLY B 1 210 ? -7.941  -38.884 44.834 1.00 35.36  ? 210 GLY B CA   1 
ATOM   9306  C C    . GLY B 1 210 ? -9.270  -39.608 44.730 1.00 31.84  ? 210 GLY B C    1 
ATOM   9307  O O    . GLY B 1 210 ? -10.348 -39.029 44.863 1.00 41.24  ? 210 GLY B O    1 
ATOM   9308  H H    . GLY B 1 210 ? -8.035  -37.251 45.921 1.00 32.32  ? 210 GLY B H    1 
ATOM   9309  H HA2  . GLY B 1 210 ? -7.459  -39.000 44.000 1.00 42.80  ? 210 GLY B HA2  1 
ATOM   9310  H HA3  . GLY B 1 210 ? -7.427  -39.284 45.554 1.00 42.80  ? 210 GLY B HA3  1 
ATOM   9311  N N    . GLU B 1 211 ? -9.192  -40.908 44.496 1.00 25.71  ? 211 GLU B N    1 
ATOM   9312  C CA   . GLU B 1 211 ? -10.428 -41.650 44.359 1.00 24.49  ? 211 GLU B CA   1 
ATOM   9313  C C    . GLU B 1 211 ? -11.106 -41.764 45.720 1.00 28.58  ? 211 GLU B C    1 
ATOM   9314  O O    . GLU B 1 211 ? -10.551 -41.394 46.762 1.00 24.35  ? 211 GLU B O    1 
ATOM   9315  C CB   . GLU B 1 211 ? -10.152 -43.012 43.743 1.00 31.99  ? 211 GLU B CB   1 
ATOM   9316  C CG   . GLU B 1 211 ? -9.394  -42.918 42.405 1.00 32.87  ? 211 GLU B CG   1 
ATOM   9317  C CD   . GLU B 1 211 ? -10.194 -42.218 41.293 1.00 38.76  ? 211 GLU B CD   1 
ATOM   9318  O OE1  . GLU B 1 211 ? -9.563  -41.659 40.346 1.00 43.41  ? 211 GLU B OE1  1 
ATOM   9319  O OE2  . GLU B 1 211 ? -11.450 -42.237 41.359 1.00 44.46  ? 211 GLU B OE2  1 
ATOM   9320  H H    . GLU B 1 211 ? -8.467  -41.363 44.417 1.00 31.22  ? 211 GLU B H    1 
ATOM   9321  H HA   . GLU B 1 211 ? -11.041 -41.191 43.764 1.00 29.75  ? 211 GLU B HA   1 
ATOM   9322  H HB2  . GLU B 1 211 ? -9.612  -43.533 44.358 1.00 38.76  ? 211 GLU B HB2  1 
ATOM   9323  H HB3  . GLU B 1 211 ? -10.995 -43.462 43.580 1.00 38.76  ? 211 GLU B HB3  1 
ATOM   9324  H HG2  . GLU B 1 211 ? -8.576  -42.415 42.543 1.00 39.81  ? 211 GLU B HG2  1 
ATOM   9325  H HG3  . GLU B 1 211 ? -9.185  -43.814 42.100 1.00 39.81  ? 211 GLU B HG3  1 
ATOM   9326  N N    . LEU B 1 212 ? -12.362 -42.213 45.680 1.00 28.21  ? 212 LEU B N    1 
ATOM   9327  C CA   . LEU B 1 212 ? -13.136 -42.610 46.847 1.00 26.67  ? 212 LEU B CA   1 
ATOM   9328  C C    . LEU B 1 212 ? -13.591 -41.456 47.735 1.00 25.86  ? 212 LEU B C    1 
ATOM   9329  O O    . LEU B 1 212 ? -14.773 -41.388 48.084 1.00 28.09  ? 212 LEU B O    1 
ATOM   9330  C CB   . LEU B 1 212 ? -12.349 -43.596 47.721 1.00 24.81  ? 212 LEU B CB   1 
ATOM   9331  C CG   . LEU B 1 212 ? -11.777 -44.831 47.037 1.00 25.85  ? 212 LEU B CG   1 
ATOM   9332  C CD1  . LEU B 1 212 ? -10.987 -45.627 48.034 1.00 28.05  ? 212 LEU B CD1  1 
ATOM   9333  C CD2  . LEU B 1 212 ? -12.887 -45.644 46.435 1.00 29.35  ? 212 LEU B CD2  1 
ATOM   9334  H H    . LEU B 1 212 ? -12.807 -42.301 44.949 1.00 34.22  ? 212 LEU B H    1 
ATOM   9335  H HA   . LEU B 1 212 ? -13.935 -43.027 46.489 1.00 32.37  ? 212 LEU B HA   1 
ATOM   9336  H HB2  . LEU B 1 212 ? -11.600 -43.117 48.109 1.00 30.14  ? 212 LEU B HB2  1 
ATOM   9337  H HB3  . LEU B 1 212 ? -12.940 -43.911 48.422 1.00 30.14  ? 212 LEU B HB3  1 
ATOM   9338  H HG   . LEU B 1 212 ? -11.181 -44.576 46.315 1.00 31.39  ? 212 LEU B HG   1 
ATOM   9339  H HD11 . LEU B 1 212 ? -10.592 -46.392 47.586 1.00 34.03  ? 212 LEU B HD11 1 
ATOM   9340  H HD12 . LEU B 1 212 ? -10.288 -45.065 48.405 1.00 34.03  ? 212 LEU B HD12 1 
ATOM   9341  H HD13 . LEU B 1 212 ? -11.580 -45.927 48.740 1.00 34.03  ? 212 LEU B HD13 1 
ATOM   9342  H HD21 . LEU B 1 212 ? -12.564 -46.543 46.265 1.00 35.58  ? 212 LEU B HD21 1 
ATOM   9343  H HD22 . LEU B 1 212 ? -13.631 -45.672 47.057 1.00 35.58  ? 212 LEU B HD22 1 
ATOM   9344  H HD23 . LEU B 1 212 ? -13.167 -45.231 45.604 1.00 35.58  ? 212 LEU B HD23 1 
ATOM   9345  N N    . GLY B 1 213 ? -12.688 -40.558 48.126 1.00 20.89  ? 213 GLY B N    1 
ATOM   9346  C CA   . GLY B 1 213 ? -13.018 -39.604 49.168 1.00 20.25  ? 213 GLY B CA   1 
ATOM   9347  C C    . GLY B 1 213 ? -13.841 -38.425 48.688 1.00 23.07  ? 213 GLY B C    1 
ATOM   9348  O O    . GLY B 1 213 ? -13.670 -37.925 47.578 1.00 26.66  ? 213 GLY B O    1 
ATOM   9349  H H    . GLY B 1 213 ? -11.893 -40.485 47.806 1.00 25.44  ? 213 GLY B H    1 
ATOM   9350  H HA2  . GLY B 1 213 ? -13.522 -40.057 49.862 1.00 24.66  ? 213 GLY B HA2  1 
ATOM   9351  H HA3  . GLY B 1 213 ? -12.196 -39.258 49.549 1.00 24.66  ? 213 GLY B HA3  1 
ATOM   9352  N N    . VAL B 1 214 ? -14.732 -37.947 49.588 1.00 21.58  ? 214 VAL B N    1 
ATOM   9353  C CA   . VAL B 1 214 ? -15.612 -36.809 49.338 1.00 17.73  ? 214 VAL B CA   1 
ATOM   9354  C C    . VAL B 1 214 ? -15.624 -35.891 50.554 1.00 23.60  ? 214 VAL B C    1 
ATOM   9355  O O    . VAL B 1 214 ? -15.220 -36.284 51.652 1.00 18.57  ? 214 VAL B O    1 
ATOM   9356  C CB   . VAL B 1 214 ? -17.044 -37.268 49.071 1.00 20.17  ? 214 VAL B CB   1 
ATOM   9357  C CG1  . VAL B 1 214 ? -17.053 -38.278 47.979 1.00 24.51  ? 214 VAL B CG1  1 
ATOM   9358  C CG2  . VAL B 1 214 ? -17.579 -37.890 50.369 1.00 19.51  ? 214 VAL B CG2  1 
ATOM   9359  H H    . VAL B 1 214 ? -14.840 -38.286 50.371 1.00 26.26  ? 214 VAL B H    1 
ATOM   9360  H HA   . VAL B 1 214 ? -15.263 -36.312 48.581 1.00 21.64  ? 214 VAL B HA   1 
ATOM   9361  H HB   . VAL B 1 214 ? -17.605 -36.526 48.798 1.00 24.57  ? 214 VAL B HB   1 
ATOM   9362  H HG11 . VAL B 1 214 ? -17.951 -38.346 47.619 1.00 29.77  ? 214 VAL B HG11 1 
ATOM   9363  H HG12 . VAL B 1 214 ? -16.438 -37.996 47.284 1.00 29.77  ? 214 VAL B HG12 1 
ATOM   9364  H HG13 . VAL B 1 214 ? -16.775 -39.135 48.339 1.00 29.77  ? 214 VAL B HG13 1 
ATOM   9365  H HG21 . VAL B 1 214 ? -18.257 -38.547 50.148 1.00 23.78  ? 214 VAL B HG21 1 
ATOM   9366  H HG22 . VAL B 1 214 ? -16.846 -38.316 50.840 1.00 23.78  ? 214 VAL B HG22 1 
ATOM   9367  H HG23 . VAL B 1 214 ? -17.963 -37.189 50.919 1.00 23.78  ? 214 VAL B HG23 1 
ATOM   9368  N N    . VAL B 1 215 ? -16.143 -34.671 50.357 1.00 23.57  ? 215 VAL B N    1 
ATOM   9369  C CA   . VAL B 1 215 ? -16.518 -33.797 51.459 1.00 21.41  ? 215 VAL B CA   1 
ATOM   9370  C C    . VAL B 1 215 ? -18.033 -33.680 51.472 1.00 24.56  ? 215 VAL B C    1 
ATOM   9371  O O    . VAL B 1 215 ? -18.702 -33.812 50.444 1.00 21.75  ? 215 VAL B O    1 
ATOM   9372  C CB   . VAL B 1 215 ? -15.904 -32.388 51.362 1.00 21.15  ? 215 VAL B CB   1 
ATOM   9373  C CG1  . VAL B 1 215 ? -14.519 -32.438 51.761 1.00 25.07  ? 215 VAL B CG1  1 
ATOM   9374  C CG2  . VAL B 1 215 ? -16.045 -31.842 49.956 1.00 22.92  ? 215 VAL B CG2  1 
ATOM   9375  H H    . VAL B 1 215 ? -16.286 -34.329 49.581 1.00 28.65  ? 215 VAL B H    1 
ATOM   9376  H HA   . VAL B 1 215 ? -16.205 -34.203 52.282 1.00 26.06  ? 215 VAL B HA   1 
ATOM   9377  H HB   . VAL B 1 215 ? -16.375 -31.784 51.957 1.00 25.74  ? 215 VAL B HB   1 
ATOM   9378  H HG11 . VAL B 1 215 ? -14.087 -31.607 51.510 1.00 30.45  ? 215 VAL B HG11 1 
ATOM   9379  H HG12 . VAL B 1 215 ? -14.471 -32.557 52.723 1.00 30.45  ? 215 VAL B HG12 1 
ATOM   9380  H HG13 . VAL B 1 215 ? -14.088 -33.183 51.314 1.00 30.45  ? 215 VAL B HG13 1 
ATOM   9381  H HG21 . VAL B 1 215 ? -15.624 -30.970 49.912 1.00 27.88  ? 215 VAL B HG21 1 
ATOM   9382  H HG22 . VAL B 1 215 ? -15.613 -32.450 49.336 1.00 27.88  ? 215 VAL B HG22 1 
ATOM   9383  H HG23 . VAL B 1 215 ? -16.988 -31.765 49.741 1.00 27.88  ? 215 VAL B HG23 1 
ATOM   9384  N N    . GLY B 1 216 ? -18.575 -33.342 52.651 1.00 23.61  ? 216 GLY B N    1 
ATOM   9385  C CA   . GLY B 1 216 ? -19.999 -33.111 52.788 1.00 27.63  ? 216 GLY B CA   1 
ATOM   9386  C C    . GLY B 1 216 ? -20.405 -32.412 54.081 1.00 25.49  ? 216 GLY B C    1 
ATOM   9387  O O    . GLY B 1 216 ? -19.651 -32.335 55.057 1.00 25.01  ? 216 GLY B O    1 
ATOM   9388  H H    . GLY B 1 216 ? -18.130 -33.243 53.380 1.00 28.70  ? 216 GLY B H    1 
ATOM   9389  H HA2  . GLY B 1 216 ? -20.299 -32.561 52.047 1.00 33.52  ? 216 GLY B HA2  1 
ATOM   9390  H HA3  . GLY B 1 216 ? -20.459 -33.964 52.754 1.00 33.52  ? 216 GLY B HA3  1 
ATOM   9391  N N    . PRO B 1 217 ? -21.633 -31.916 54.113 1.00 23.46  ? 217 PRO B N    1 
ATOM   9392  C CA   . PRO B 1 217 ? -22.100 -31.164 55.274 1.00 27.30  ? 217 PRO B CA   1 
ATOM   9393  C C    . PRO B 1 217 ? -22.567 -32.048 56.410 1.00 24.23  ? 217 PRO B C    1 
ATOM   9394  O O    . PRO B 1 217 ? -22.917 -33.210 56.229 1.00 26.49  ? 217 PRO B O    1 
ATOM   9395  C CB   . PRO B 1 217 ? -23.286 -30.385 54.714 1.00 24.43  ? 217 PRO B CB   1 
ATOM   9396  C CG   . PRO B 1 217 ? -23.857 -31.367 53.747 1.00 25.81  ? 217 PRO B CG   1 
ATOM   9397  C CD   . PRO B 1 217 ? -22.671 -32.011 53.079 1.00 25.99  ? 217 PRO B CD   1 
ATOM   9398  H HA   . PRO B 1 217 ? -21.399 -30.572 55.589 1.00 33.13  ? 217 PRO B HA   1 
ATOM   9399  H HB2  . PRO B 1 217 ? -23.917 -30.166 55.418 1.00 29.69  ? 217 PRO B HB2  1 
ATOM   9400  H HB3  . PRO B 1 217 ? -22.988 -29.575 54.272 1.00 29.69  ? 217 PRO B HB3  1 
ATOM   9401  H HG2  . PRO B 1 217 ? -24.386 -32.027 54.222 1.00 31.34  ? 217 PRO B HG2  1 
ATOM   9402  H HG3  . PRO B 1 217 ? -24.409 -30.904 53.098 1.00 31.34  ? 217 PRO B HG3  1 
ATOM   9403  H HD2  . PRO B 1 217 ? -22.858 -32.937 52.857 1.00 31.55  ? 217 PRO B HD2  1 
ATOM   9404  H HD3  . PRO B 1 217 ? -22.414 -31.524 52.281 1.00 31.55  ? 217 PRO B HD3  1 
ATOM   9405  N N    . MET B 1 218 ? -22.632 -31.429 57.587 1.00 27.79  ? 218 MET B N    1 
ATOM   9406  C CA   . MET B 1 218 ? -23.087 -32.039 58.826 1.00 24.40  ? 218 MET B CA   1 
ATOM   9407  C C    . MET B 1 218 ? -23.904 -31.003 59.593 1.00 24.19  ? 218 MET B C    1 
ATOM   9408  O O    . MET B 1 218 ? -23.591 -29.808 59.574 1.00 25.75  ? 218 MET B O    1 
ATOM   9409  C CB   . MET B 1 218 ? -21.914 -32.514 59.671 1.00 24.59  ? 218 MET B CB   1 
ATOM   9410  C CG   . MET B 1 218 ? -21.085 -33.622 59.039 1.00 29.84  ? 218 MET B CG   1 
ATOM   9411  S SD   . MET B 1 218 ? -19.503 -33.983 59.874 1.00 32.93  ? 218 MET B SD   1 
ATOM   9412  C CE   . MET B 1 218 ? -20.061 -35.019 61.221 1.00 20.59  ? 218 MET B CE   1 
ATOM   9413  H H    . MET B 1 218 ? -22.403 -30.608 57.696 1.00 33.72  ? 218 MET B H    1 
ATOM   9414  H HA   . MET B 1 218 ? -23.641 -32.812 58.635 1.00 29.65  ? 218 MET B HA   1 
ATOM   9415  H HB2  . MET B 1 218 ? -21.324 -31.761 59.829 1.00 29.87  ? 218 MET B HB2  1 
ATOM   9416  H HB3  . MET B 1 218 ? -22.257 -32.849 60.514 1.00 29.87  ? 218 MET B HB3  1 
ATOM   9417  H HG2  . MET B 1 218 ? -21.608 -34.439 59.047 1.00 36.17  ? 218 MET B HG2  1 
ATOM   9418  H HG3  . MET B 1 218 ? -20.879 -33.369 58.126 1.00 36.17  ? 218 MET B HG3  1 
ATOM   9419  H HE1  . MET B 1 218 ? -19.291 -35.317 61.730 1.00 25.07  ? 218 MET B HE1  1 
ATOM   9420  H HE2  . MET B 1 218 ? -20.655 -34.505 61.791 1.00 25.07  ? 218 MET B HE2  1 
ATOM   9421  H HE3  . MET B 1 218 ? -20.533 -35.785 60.857 1.00 25.07  ? 218 MET B HE3  1 
ATOM   9422  N N    . ALA B 1 219 ? -24.947 -31.450 60.262 1.00 22.96  ? 219 ALA B N    1 
ATOM   9423  C CA   . ALA B 1 219 ? -25.854 -30.506 60.906 1.00 26.64  ? 219 ALA B CA   1 
ATOM   9424  C C    . ALA B 1 219 ? -26.745 -31.275 61.867 1.00 21.34  ? 219 ALA B C    1 
ATOM   9425  O O    . ALA B 1 219 ? -26.596 -32.487 62.040 1.00 27.87  ? 219 ALA B O    1 
ATOM   9426  C CB   . ALA B 1 219 ? -26.646 -29.749 59.841 1.00 27.89  ? 219 ALA B CB   1 
ATOM   9427  H H    . ALA B 1 219 ? -25.152 -32.279 60.358 1.00 27.92  ? 219 ALA B H    1 
ATOM   9428  H HA   . ALA B 1 219 ? -25.356 -29.870 61.442 1.00 32.34  ? 219 ALA B HA   1 
ATOM   9429  H HB1  . ALA B 1 219 ? -27.233 -29.113 60.278 1.00 33.84  ? 219 ALA B HB1  1 
ATOM   9430  H HB2  . ALA B 1 219 ? -26.026 -29.282 59.259 1.00 33.84  ? 219 ALA B HB2  1 
ATOM   9431  H HB3  . ALA B 1 219 ? -27.169 -30.383 59.326 1.00 33.84  ? 219 ALA B HB3  1 
ATOM   9432  N N    . ARG B 1 220 ? -27.646 -30.558 62.527 1.00 25.02  ? 220 ARG B N    1 
ATOM   9433  C CA   . ARG B 1 220 ? -28.578 -31.184 63.448 1.00 27.86  ? 220 ARG B CA   1 
ATOM   9434  C C    . ARG B 1 220 ? -29.922 -31.461 62.804 1.00 23.93  ? 220 ARG B C    1 
ATOM   9435  O O    . ARG B 1 220 ? -30.795 -32.025 63.458 1.00 28.83  ? 220 ARG B O    1 
ATOM   9436  C CB   . ARG B 1 220 ? -28.785 -30.317 64.706 1.00 29.52  ? 220 ARG B CB   1 
ATOM   9437  C CG   . ARG B 1 220 ? -27.581 -30.258 65.680 1.00 29.95  ? 220 ARG B CG   1 
ATOM   9438  C CD   . ARG B 1 220 ? -27.904 -29.545 67.019 1.00 22.39  ? 220 ARG B CD   1 
ATOM   9439  N NE   . ARG B 1 220 ? -28.152 -28.116 66.836 1.00 26.74  ? 220 ARG B NE   1 
ATOM   9440  C CZ   . ARG B 1 220 ? -27.209 -27.190 66.715 1.00 26.76  ? 220 ARG B CZ   1 
ATOM   9441  N NH1  . ARG B 1 220 ? -25.928 -27.491 66.807 1.00 33.32  ? 220 ARG B NH1  1 
ATOM   9442  N NH2  . ARG B 1 220 ? -27.559 -25.927 66.503 1.00 26.95  ? 220 ARG B NH2  1 
ATOM   9443  H H    . ARG B 1 220 ? -27.735 -29.706 62.456 1.00 30.39  ? 220 ARG B H    1 
ATOM   9444  H HA   . ARG B 1 220 ? -28.194 -32.024 63.742 1.00 33.80  ? 220 ARG B HA   1 
ATOM   9445  H HB2  . ARG B 1 220 ? -28.971 -29.408 64.422 1.00 35.79  ? 220 ARG B HB2  1 
ATOM   9446  H HB3  . ARG B 1 220 ? -29.540 -30.672 65.200 1.00 35.79  ? 220 ARG B HB3  1 
ATOM   9447  H HG2  . ARG B 1 220 ? -27.300 -31.164 65.886 1.00 36.30  ? 220 ARG B HG2  1 
ATOM   9448  H HG3  . ARG B 1 220 ? -26.856 -29.775 65.254 1.00 36.30  ? 220 ARG B HG3  1 
ATOM   9449  H HD2  . ARG B 1 220 ? -28.699 -29.943 67.408 1.00 27.21  ? 220 ARG B HD2  1 
ATOM   9450  H HD3  . ARG B 1 220 ? -27.153 -29.647 67.624 1.00 27.21  ? 220 ARG B HD3  1 
ATOM   9451  H HE   . ARG B 1 220 ? -28.971 -27.855 66.804 1.00 32.46  ? 220 ARG B HE   1 
ATOM   9452  H HH11 . ARG B 1 220 ? -25.686 -28.304 66.948 1.00 40.35  ? 220 ARG B HH11 1 
ATOM   9453  H HH12 . ARG B 1 220 ? -25.334 -26.874 66.725 1.00 40.35  ? 220 ARG B HH12 1 
ATOM   9454  H HH21 . ARG B 1 220 ? -28.391 -25.716 66.445 1.00 32.70  ? 220 ARG B HH21 1 
ATOM   9455  H HH22 . ARG B 1 220 ? -26.955 -25.321 66.423 1.00 32.70  ? 220 ARG B HH22 1 
ATOM   9456  N N    . ASN B 1 221 ? -30.104 -31.096 61.540 1.00 27.94  ? 221 ASN B N    1 
ATOM   9457  C CA   . ASN B 1 221 ? -31.384 -31.296 60.870 1.00 31.23  ? 221 ASN B CA   1 
ATOM   9458  C C    . ASN B 1 221 ? -31.133 -31.380 59.369 1.00 28.67  ? 221 ASN B C    1 
ATOM   9459  O O    . ASN B 1 221 ? -30.111 -30.878 58.883 1.00 29.74  ? 221 ASN B O    1 
ATOM   9460  C CB   . ASN B 1 221 ? -32.333 -30.153 61.155 1.00 26.86  ? 221 ASN B CB   1 
ATOM   9461  C CG   . ASN B 1 221 ? -31.860 -28.909 60.542 1.00 32.74  ? 221 ASN B CG   1 
ATOM   9462  O OD1  . ASN B 1 221 ? -32.277 -28.570 59.457 1.00 42.13  ? 221 ASN B OD1  1 
ATOM   9463  N ND2  . ASN B 1 221 ? -30.921 -28.237 61.191 1.00 43.80  ? 221 ASN B ND2  1 
ATOM   9464  H H    . ASN B 1 221 ? -29.501 -30.731 61.048 1.00 33.90  ? 221 ASN B H    1 
ATOM   9465  H HA   . ASN B 1 221 ? -31.779 -32.127 61.175 1.00 37.85  ? 221 ASN B HA   1 
ATOM   9466  H HB2  . ASN B 1 221 ? -33.207 -30.362 60.791 1.00 32.60  ? 221 ASN B HB2  1 
ATOM   9467  H HB3  . ASN B 1 221 ? -32.396 -30.019 62.114 1.00 32.60  ? 221 ASN B HB3  1 
ATOM   9468  H HD21 . ASN B 1 221 ? -30.617 -28.536 61.938 1.00 52.93  ? 221 ASN B HD21 1 
ATOM   9469  H HD22 . ASN B 1 221 ? -30.616 -27.502 60.866 1.00 52.93  ? 221 ASN B HD22 1 
ATOM   9470  N N    . PRO B 1 222 ? -32.073 -31.965 58.614 1.00 28.48  ? 222 PRO B N    1 
ATOM   9471  C CA   . PRO B 1 222 ? -31.854 -32.144 57.169 1.00 26.77  ? 222 PRO B CA   1 
ATOM   9472  C C    . PRO B 1 222 ? -31.956 -30.875 56.348 1.00 28.23  ? 222 PRO B C    1 
ATOM   9473  O O    . PRO B 1 222 ? -31.357 -30.798 55.265 1.00 34.23  ? 222 PRO B O    1 
ATOM   9474  C CB   . PRO B 1 222 ? -32.975 -33.119 56.772 1.00 28.27  ? 222 PRO B CB   1 
ATOM   9475  C CG   . PRO B 1 222 ? -34.073 -32.775 57.707 1.00 28.30  ? 222 PRO B CG   1 
ATOM   9476  C CD   . PRO B 1 222 ? -33.350 -32.566 59.037 1.00 31.59  ? 222 PRO B CD   1 
ATOM   9477  H HA   . PRO B 1 222 ? -30.979 -32.540 57.035 1.00 32.50  ? 222 PRO B HA   1 
ATOM   9478  H HB2  . PRO B 1 222 ? -33.237 -32.973 55.849 1.00 34.30  ? 222 PRO B HB2  1 
ATOM   9479  H HB3  . PRO B 1 222 ? -32.682 -34.036 56.892 1.00 34.30  ? 222 PRO B HB3  1 
ATOM   9480  H HG2  . PRO B 1 222 ? -34.522 -31.965 57.418 1.00 34.32  ? 222 PRO B HG2  1 
ATOM   9481  H HG3  . PRO B 1 222 ? -34.710 -33.505 57.763 1.00 34.32  ? 222 PRO B HG3  1 
ATOM   9482  H HD2  . PRO B 1 222 ? -33.845 -31.963 59.612 1.00 38.27  ? 222 PRO B HD2  1 
ATOM   9483  H HD3  . PRO B 1 222 ? -33.203 -33.411 59.490 1.00 38.27  ? 222 PRO B HD3  1 
ATOM   9484  N N    . GLN B 1 223 ? -32.750 -29.905 56.782 1.00 26.77  ? 223 GLN B N    1 
ATOM   9485  C CA   . GLN B 1 223 ? -32.908 -28.684 56.003 1.00 25.34  ? 223 GLN B CA   1 
ATOM   9486  C C    . GLN B 1 223 ? -31.597 -27.922 55.882 1.00 29.88  ? 223 GLN B C    1 
ATOM   9487  O O    . GLN B 1 223 ? -31.318 -27.319 54.831 1.00 34.77  ? 223 GLN B O    1 
ATOM   9488  C CB   . GLN B 1 223 ? -33.961 -27.800 56.655 1.00 28.06  ? 223 GLN B CB   1 
ATOM   9489  C CG   . GLN B 1 223 ? -35.398 -28.345 56.587 1.00 37.06  ? 223 GLN B CG   1 
ATOM   9490  C CD   . GLN B 1 223 ? -35.712 -29.437 57.605 1.00 33.27  ? 223 GLN B CD   1 
ATOM   9491  O OE1  . GLN B 1 223 ? -35.140 -29.492 58.698 1.00 33.85  ? 223 GLN B OE1  1 
ATOM   9492  N NE2  . GLN B 1 223 ? -36.657 -30.307 57.252 1.00 43.98  ? 223 GLN B NE2  1 
ATOM   9493  H H    . GLN B 1 223 ? -33.203 -29.927 57.513 1.00 32.49  ? 223 GLN B H    1 
ATOM   9494  H HA   . GLN B 1 223 ? -33.201 -28.922 55.109 1.00 30.78  ? 223 GLN B HA   1 
ATOM   9495  H HB2  . GLN B 1 223 ? -33.734 -27.692 57.592 1.00 34.04  ? 223 GLN B HB2  1 
ATOM   9496  H HB3  . GLN B 1 223 ? -33.955 -26.937 56.211 1.00 34.04  ? 223 GLN B HB3  1 
ATOM   9497  H HG2  . GLN B 1 223 ? -36.014 -27.612 56.746 1.00 44.84  ? 223 GLN B HG2  1 
ATOM   9498  H HG3  . GLN B 1 223 ? -35.546 -28.717 55.704 1.00 44.84  ? 223 GLN B HG3  1 
ATOM   9499  H HE21 . GLN B 1 223 ? -37.048 -30.231 56.490 1.00 53.14  ? 223 GLN B HE21 1 
ATOM   9500  H HE22 . GLN B 1 223 ? -36.876 -30.945 57.785 1.00 53.14  ? 223 GLN B HE22 1 
ATOM   9501  N N    . ASP B 1 224 ? -30.795 -27.899 56.960 1.00 29.18  ? 224 ASP B N    1 
ATOM   9502  C CA   . ASP B 1 224 ? -29.493 -27.245 56.883 1.00 29.33  ? 224 ASP B CA   1 
ATOM   9503  C C    . ASP B 1 224 ? -28.571 -28.017 55.936 1.00 28.43  ? 224 ASP B C    1 
ATOM   9504  O O    . ASP B 1 224 ? -27.791 -27.422 55.187 1.00 31.58  ? 224 ASP B O    1 
ATOM   9505  C CB   . ASP B 1 224 ? -28.842 -27.129 58.273 1.00 34.52  ? 224 ASP B CB   1 
ATOM   9506  C CG   . ASP B 1 224 ? -29.527 -26.098 59.219 1.00 39.32  ? 224 ASP B CG   1 
ATOM   9507  O OD1  . ASP B 1 224 ? -30.454 -25.361 58.789 1.00 43.24  ? 224 ASP B OD1  1 
ATOM   9508  O OD2  . ASP B 1 224 ? -29.121 -26.038 60.428 1.00 39.14  ? 224 ASP B OD2  1 
ATOM   9509  H H    . ASP B 1 224 ? -30.982 -28.248 57.724 1.00 35.39  ? 224 ASP B H    1 
ATOM   9510  H HA   . ASP B 1 224 ? -29.621 -26.343 56.551 1.00 35.56  ? 224 ASP B HA   1 
ATOM   9511  H HB2  . ASP B 1 224 ? -28.880 -27.995 58.707 1.00 41.80  ? 224 ASP B HB2  1 
ATOM   9512  H HB3  . ASP B 1 224 ? -27.918 -26.854 58.161 1.00 41.80  ? 224 ASP B HB3  1 
ATOM   9513  N N    . LEU B 1 225 ? -28.638 -29.349 55.951 1.00 29.65  ? 225 LEU B N    1 
ATOM   9514  C CA   . LEU B 1 225 ? -27.825 -30.112 55.011 1.00 29.64  ? 225 LEU B CA   1 
ATOM   9515  C C    . LEU B 1 225 ? -28.188 -29.749 53.584 1.00 27.75  ? 225 LEU B C    1 
ATOM   9516  O O    . LEU B 1 225 ? -27.317 -29.481 52.757 1.00 31.22  ? 225 LEU B O    1 
ATOM   9517  C CB   . LEU B 1 225 ? -28.015 -31.607 55.201 1.00 30.13  ? 225 LEU B CB   1 
ATOM   9518  C CG   . LEU B 1 225 ? -27.554 -32.239 56.506 1.00 29.23  ? 225 LEU B CG   1 
ATOM   9519  C CD1  . LEU B 1 225 ? -27.838 -33.732 56.362 1.00 27.73  ? 225 LEU B CD1  1 
ATOM   9520  C CD2  . LEU B 1 225 ? -26.126 -31.940 56.716 1.00 26.34  ? 225 LEU B CD2  1 
ATOM   9521  H H    . LEU B 1 225 ? -29.131 -29.817 56.478 1.00 35.95  ? 225 LEU B H    1 
ATOM   9522  H HA   . LEU B 1 225 ? -26.895 -29.900 55.185 1.00 35.94  ? 225 LEU B HA   1 
ATOM   9523  H HB2  . LEU B 1 225 ? -28.964 -31.793 55.124 1.00 36.52  ? 225 LEU B HB2  1 
ATOM   9524  H HB3  . LEU B 1 225 ? -27.530 -32.055 54.491 1.00 36.52  ? 225 LEU B HB3  1 
ATOM   9525  H HG   . LEU B 1 225 ? -28.012 -31.898 57.290 1.00 35.45  ? 225 LEU B HG   1 
ATOM   9526  H HD11 . LEU B 1 225 ? -27.194 -34.228 56.891 1.00 33.64  ? 225 LEU B HD11 1 
ATOM   9527  H HD12 . LEU B 1 225 ? -28.737 -33.915 56.677 1.00 33.64  ? 225 LEU B HD12 1 
ATOM   9528  H HD13 . LEU B 1 225 ? -27.759 -33.980 55.427 1.00 33.64  ? 225 LEU B HD13 1 
ATOM   9529  H HD21 . LEU B 1 225 ? -25.802 -32.458 57.469 1.00 31.98  ? 225 LEU B HD21 1 
ATOM   9530  H HD22 . LEU B 1 225 ? -25.633 -32.177 55.915 1.00 31.98  ? 225 LEU B HD22 1 
ATOM   9531  H HD23 . LEU B 1 225 ? -26.025 -30.993 56.898 1.00 31.98  ? 225 LEU B HD23 1 
ATOM   9532  N N    . ALA B 1 226 ? -29.481 -29.763 53.273 1.00 25.27  ? 226 ALA B N    1 
ATOM   9533  C CA   . ALA B 1 226 ? -29.905 -29.469 51.918 1.00 25.23  ? 226 ALA B CA   1 
ATOM   9534  C C    . ALA B 1 226 ? -29.469 -28.073 51.506 1.00 29.03  ? 226 ALA B C    1 
ATOM   9535  O O    . ALA B 1 226 ? -29.123 -27.850 50.348 1.00 30.96  ? 226 ALA B O    1 
ATOM   9536  C CB   . ALA B 1 226 ? -31.415 -29.616 51.794 1.00 29.42  ? 226 ALA B CB   1 
ATOM   9537  H H    . ALA B 1 226 ? -30.120 -29.937 53.822 1.00 30.70  ? 226 ALA B H    1 
ATOM   9538  H HA   . ALA B 1 226 ? -29.495 -30.108 51.314 1.00 30.65  ? 226 ALA B HA   1 
ATOM   9539  H HB1  . ALA B 1 226 ? -31.668 -29.497 50.865 1.00 35.68  ? 226 ALA B HB1  1 
ATOM   9540  H HB2  . ALA B 1 226 ? -31.672 -30.501 52.096 1.00 35.68  ? 226 ALA B HB2  1 
ATOM   9541  H HB3  . ALA B 1 226 ? -31.844 -28.941 52.342 1.00 35.68  ? 226 ALA B HB3  1 
ATOM   9542  N N    . LEU B 1 227 ? -29.479 -27.114 52.437 1.00 28.66  ? 227 LEU B N    1 
ATOM   9543  C CA   . LEU B 1 227 ? -28.985 -25.778 52.109 1.00 25.84  ? 227 LEU B CA   1 
ATOM   9544  C C    . LEU B 1 227 ? -27.485 -25.810 51.827 1.00 24.92  ? 227 LEU B C    1 
ATOM   9545  O O    . LEU B 1 227 ? -27.017 -25.332 50.787 1.00 28.11  ? 227 LEU B O    1 
ATOM   9546  C CB   . LEU B 1 227 ? -29.301 -24.821 53.260 1.00 25.40  ? 227 LEU B CB   1 
ATOM   9547  C CG   . LEU B 1 227 ? -28.694 -23.431 53.096 1.00 32.07  ? 227 LEU B CG   1 
ATOM   9548  C CD1  . LEU B 1 227 ? -29.087 -22.798 51.769 1.00 28.35  ? 227 LEU B CD1  1 
ATOM   9549  C CD2  . LEU B 1 227 ? -29.096 -22.491 54.208 1.00 30.38  ? 227 LEU B CD2  1 
ATOM   9550  H H    . LEU B 1 227 ? -29.760 -27.210 53.244 1.00 34.76  ? 227 LEU B H    1 
ATOM   9551  H HA   . LEU B 1 227 ? -29.433 -25.454 51.312 1.00 31.37  ? 227 LEU B HA   1 
ATOM   9552  H HB2  . LEU B 1 227 ? -30.264 -24.717 53.322 1.00 30.85  ? 227 LEU B HB2  1 
ATOM   9553  H HB3  . LEU B 1 227 ? -28.955 -25.200 54.083 1.00 30.85  ? 227 LEU B HB3  1 
ATOM   9554  H HG   . LEU B 1 227 ? -27.732 -23.554 53.124 1.00 38.85  ? 227 LEU B HG   1 
ATOM   9555  H HD11 . LEU B 1 227 ? -28.938 -21.841 51.819 1.00 34.39  ? 227 LEU B HD11 1 
ATOM   9556  H HD12 . LEU B 1 227 ? -28.544 -23.181 51.063 1.00 34.39  ? 227 LEU B HD12 1 
ATOM   9557  H HD13 . LEU B 1 227 ? -30.025 -22.978 51.599 1.00 34.39  ? 227 LEU B HD13 1 
ATOM   9558  H HD21 . LEU B 1 227 ? -28.671 -21.632 54.063 1.00 36.83  ? 227 LEU B HD21 1 
ATOM   9559  H HD22 . LEU B 1 227 ? -30.060 -22.389 54.201 1.00 36.83  ? 227 LEU B HD22 1 
ATOM   9560  H HD23 . LEU B 1 227 ? -28.808 -22.864 55.056 1.00 36.83  ? 227 LEU B HD23 1 
ATOM   9561  N N    . ALA B 1 228 ? -26.720 -26.400 52.729 1.00 25.99  ? 228 ALA B N    1 
ATOM   9562  C CA   . ALA B 1 228 ? -25.270 -26.383 52.593 1.00 25.23  ? 228 ALA B CA   1 
ATOM   9563  C C    . ALA B 1 228 ? -24.828 -27.066 51.317 1.00 23.41  ? 228 ALA B C    1 
ATOM   9564  O O    . ALA B 1 228 ? -23.908 -26.606 50.638 1.00 28.42  ? 228 ALA B O    1 
ATOM   9565  C CB   . ALA B 1 228 ? -24.639 -27.063 53.806 1.00 30.37  ? 228 ALA B CB   1 
ATOM   9566  H H    . ALA B 1 228 ? -27.009 -26.814 53.425 1.00 31.55  ? 228 ALA B H    1 
ATOM   9567  H HA   . ALA B 1 228 ? -24.965 -25.463 52.559 1.00 30.65  ? 228 ALA B HA   1 
ATOM   9568  H HB1  . ALA B 1 228 ? -23.685 -27.158 53.654 1.00 36.81  ? 228 ALA B HB1  1 
ATOM   9569  H HB2  . ALA B 1 228 ? -24.796 -26.516 54.592 1.00 36.81  ? 228 ALA B HB2  1 
ATOM   9570  H HB3  . ALA B 1 228 ? -25.044 -27.937 53.925 1.00 36.81  ? 228 ALA B HB3  1 
ATOM   9571  N N    . LEU B 1 229 ? -25.467 -28.174 50.978 1.00 29.74  ? 229 LEU B N    1 
ATOM   9572  C CA   . LEU B 1 229 ? -25.150 -28.863 49.731 1.00 29.54  ? 229 LEU B CA   1 
ATOM   9573  C C    . LEU B 1 229 ? -25.382 -27.963 48.520 1.00 30.26  ? 229 LEU B C    1 
ATOM   9574  O O    . LEU B 1 229 ? -24.547 -27.901 47.610 1.00 29.65  ? 229 LEU B O    1 
ATOM   9575  C CB   . LEU B 1 229 ? -26.004 -30.125 49.635 1.00 25.20  ? 229 LEU B CB   1 
ATOM   9576  C CG   . LEU B 1 229 ? -25.840 -30.889 48.345 1.00 29.00  ? 229 LEU B CG   1 
ATOM   9577  C CD1  . LEU B 1 229 ? -24.373 -31.218 48.232 1.00 32.53  ? 229 LEU B CD1  1 
ATOM   9578  C CD2  . LEU B 1 229 ? -26.678 -32.085 48.410 1.00 30.99  ? 229 LEU B CD2  1 
ATOM   9579  H H    . LEU B 1 229 ? -26.084 -28.549 51.445 1.00 36.06  ? 229 LEU B H    1 
ATOM   9580  H HA   . LEU B 1 229 ? -24.213 -29.116 49.730 1.00 35.81  ? 229 LEU B HA   1 
ATOM   9581  H HB2  . LEU B 1 229 ? -25.761 -30.719 50.362 1.00 30.60  ? 229 LEU B HB2  1 
ATOM   9582  H HB3  . LEU B 1 229 ? -26.938 -29.872 49.710 1.00 30.60  ? 229 LEU B HB3  1 
ATOM   9583  H HG   . LEU B 1 229 ? -26.114 -30.393 47.557 1.00 35.16  ? 229 LEU B HG   1 
ATOM   9584  H HD11 . LEU B 1 229 ? -24.275 -32.087 47.813 1.00 39.40  ? 229 LEU B HD11 1 
ATOM   9585  H HD12 . LEU B 1 229 ? -23.937 -30.540 47.693 1.00 39.40  ? 229 LEU B HD12 1 
ATOM   9586  H HD13 . LEU B 1 229 ? -23.983 -31.234 49.121 1.00 39.40  ? 229 LEU B HD13 1 
ATOM   9587  H HD21 . LEU B 1 229 ? -26.799 -32.435 47.513 1.00 37.56  ? 229 LEU B HD21 1 
ATOM   9588  H HD22 . LEU B 1 229 ? -26.241 -32.748 48.967 1.00 37.56  ? 229 LEU B HD22 1 
ATOM   9589  H HD23 . LEU B 1 229 ? -27.538 -31.848 48.790 1.00 37.56  ? 229 LEU B HD23 1 
ATOM   9590  N N    . ASP B 1 230 ? -26.506 -27.253 48.494 1.00 34.15  ? 230 ASP B N    1 
ATOM   9591  C CA   . ASP B 1 230 ? -26.808 -26.360 47.383 1.00 27.52  ? 230 ASP B CA   1 
ATOM   9592  C C    . ASP B 1 230 ? -25.834 -25.200 47.290 1.00 26.34  ? 230 ASP B C    1 
ATOM   9593  O O    . ASP B 1 230 ? -25.615 -24.672 46.201 1.00 34.55  ? 230 ASP B O    1 
ATOM   9594  C CB   . ASP B 1 230 ? -28.226 -25.834 47.543 1.00 26.42  ? 230 ASP B CB   1 
ATOM   9595  C CG   . ASP B 1 230 ? -29.251 -26.807 47.003 1.00 37.02  ? 230 ASP B CG   1 
ATOM   9596  O OD1  . ASP B 1 230 ? -28.970 -27.483 45.970 1.00 42.27  ? 230 ASP B OD1  1 
ATOM   9597  O OD2  . ASP B 1 230 ? -30.331 -26.916 47.617 1.00 45.59  ? 230 ASP B OD2  1 
ATOM   9598  H H    . ASP B 1 230 ? -27.109 -27.269 49.106 1.00 41.34  ? 230 ASP B H    1 
ATOM   9599  H HA   . ASP B 1 230 ? -26.743 -26.859 46.554 1.00 33.39  ? 230 ASP B HA   1 
ATOM   9600  H HB2  . ASP B 1 230 ? -28.409 -25.690 48.485 1.00 32.08  ? 230 ASP B HB2  1 
ATOM   9601  H HB3  . ASP B 1 230 ? -28.314 -24.999 47.057 1.00 32.08  ? 230 ASP B HB3  1 
ATOM   9602  N N    . LEU B 1 231 ? -25.232 -24.795 48.397 1.00 25.15  ? 231 LEU B N    1 
ATOM   9603  C CA   . LEU B 1 231 ? -24.247 -23.721 48.335 1.00 24.86  ? 231 LEU B CA   1 
ATOM   9604  C C    . LEU B 1 231 ? -22.851 -24.206 47.946 1.00 24.69  ? 231 LEU B C    1 
ATOM   9605  O O    . LEU B 1 231 ? -22.027 -23.389 47.525 1.00 26.04  ? 231 LEU B O    1 
ATOM   9606  C CB   . LEU B 1 231 ? -24.184 -22.995 49.686 1.00 19.65  ? 231 LEU B CB   1 
ATOM   9607  C CG   . LEU B 1 231 ? -25.545 -22.524 50.207 1.00 20.09  ? 231 LEU B CG   1 
ATOM   9608  C CD1  . LEU B 1 231 ? -25.501 -22.030 51.608 1.00 23.60  ? 231 LEU B CD1  1 
ATOM   9609  C CD2  . LEU B 1 231 ? -26.083 -21.420 49.308 1.00 23.81  ? 231 LEU B CD2  1 
ATOM   9610  H H    . LEU B 1 231 ? -25.372 -25.117 49.182 1.00 30.55  ? 231 LEU B H    1 
ATOM   9611  H HA   . LEU B 1 231 ? -24.530 -23.085 47.660 1.00 30.19  ? 231 LEU B HA   1 
ATOM   9612  H HB2  . LEU B 1 231 ? -23.808 -23.598 50.345 1.00 23.94  ? 231 LEU B HB2  1 
ATOM   9613  H HB3  . LEU B 1 231 ? -23.617 -22.213 49.591 1.00 23.94  ? 231 LEU B HB3  1 
ATOM   9614  H HG   . LEU B 1 231 ? -26.135 -23.294 50.198 1.00 24.47  ? 231 LEU B HG   1 
ATOM   9615  H HD11 . LEU B 1 231 ? -26.287 -21.488 51.776 1.00 28.69  ? 231 LEU B HD11 1 
ATOM   9616  H HD12 . LEU B 1 231 ? -25.488 -22.790 52.210 1.00 28.69  ? 231 LEU B HD12 1 
ATOM   9617  H HD13 . LEU B 1 231 ? -24.699 -21.498 51.730 1.00 28.69  ? 231 LEU B HD13 1 
ATOM   9618  H HD21 . LEU B 1 231 ? -26.953 -21.143 49.635 1.00 28.94  ? 231 LEU B HD21 1 
ATOM   9619  H HD22 . LEU B 1 231 ? -25.469 -20.670 49.326 1.00 28.94  ? 231 LEU B HD22 1 
ATOM   9620  H HD23 . LEU B 1 231 ? -26.164 -21.760 48.403 1.00 28.94  ? 231 LEU B HD23 1 
ATOM   9621  N N    . THR B 1 232 ? -22.564 -25.503 48.042 1.00 24.06  ? 232 THR B N    1 
ATOM   9622  C CA   . THR B 1 232 ? -21.199 -25.979 47.875 1.00 23.66  ? 232 THR B CA   1 
ATOM   9623  C C    . THR B 1 232 ? -20.944 -26.962 46.731 1.00 20.79  ? 232 THR B C    1 
ATOM   9624  O O    . THR B 1 232 ? -19.781 -27.223 46.439 1.00 20.39  ? 232 THR B O    1 
ATOM   9625  C CB   . THR B 1 232 ? -20.739 -26.651 49.175 1.00 20.93  ? 232 THR B CB   1 
ATOM   9626  O OG1  . THR B 1 232 ? -21.689 -27.662 49.521 1.00 23.66  ? 232 THR B OG1  1 
ATOM   9627  C CG2  . THR B 1 232 ? -20.682 -25.643 50.281 1.00 21.08  ? 232 THR B CG2  1 
ATOM   9628  H H    . THR B 1 232 ? -23.141 -26.120 48.203 1.00 29.24  ? 232 THR B H    1 
ATOM   9629  H HA   . THR B 1 232 ? -20.655 -25.201 47.678 1.00 28.76  ? 232 THR B HA   1 
ATOM   9630  H HB   . THR B 1 232 ? -19.858 -27.040 49.061 1.00 25.48  ? 232 THR B HB   1 
ATOM   9631  H HG1  . THR B 1 232 ? -21.916 -27.579 50.326 1.00 28.75  ? 232 THR B HG1  1 
ATOM   9632  H HG21 . THR B 1 232 ? -20.428 -26.075 51.111 1.00 25.67  ? 232 THR B HG21 1 
ATOM   9633  H HG22 . THR B 1 232 ? -20.029 -24.957 50.071 1.00 25.67  ? 232 THR B HG22 1 
ATOM   9634  H HG23 . THR B 1 232 ? -21.551 -25.226 50.395 1.00 25.67  ? 232 THR B HG23 1 
ATOM   9635  N N    . SER B 1 233 ? -21.970 -27.534 46.098 1.00 27.33  ? 233 SER B N    1 
ATOM   9636  C CA   . SER B 1 233 ? -21.769 -28.498 45.015 1.00 24.93  ? 233 SER B CA   1 
ATOM   9637  C C    . SER B 1 233 ? -21.223 -27.773 43.793 1.00 26.63  ? 233 SER B C    1 
ATOM   9638  O O    . SER B 1 233 ? -21.465 -26.577 43.612 1.00 28.18  ? 233 SER B O    1 
ATOM   9639  C CB   . SER B 1 233 ? -23.083 -29.187 44.676 1.00 26.88  ? 233 SER B CB   1 
ATOM   9640  O OG   . SER B 1 233 ? -24.092 -28.226 44.439 1.00 28.32  ? 233 SER B OG   1 
ATOM   9641  H H    . SER B 1 233 ? -22.797 -27.380 46.277 1.00 33.16  ? 233 SER B H    1 
ATOM   9642  H HA   . SER B 1 233 ? -21.138 -29.185 45.282 1.00 30.28  ? 233 SER B HA   1 
ATOM   9643  H HB2  . SER B 1 233 ? -22.963 -29.725 43.878 1.00 32.63  ? 233 SER B HB2  1 
ATOM   9644  H HB3  . SER B 1 233 ? -23.348 -29.750 45.419 1.00 32.63  ? 233 SER B HB3  1 
ATOM   9645  H HG   . SER B 1 233 ? -24.039 -27.942 43.651 1.00 34.35  ? 233 SER B HG   1 
ATOM   9646  N N    . ARG B 1 234 ? -20.436 -28.465 42.960 1.00 24.94  ? 234 ARG B N    1 
ATOM   9647  C CA   . ARG B 1 234 ? -19.778 -27.671 41.916 1.00 25.37  ? 234 ARG B CA   1 
ATOM   9648  C C    . ARG B 1 234 ? -20.807 -27.130 40.923 1.00 24.91  ? 234 ARG B C    1 
ATOM   9649  O O    . ARG B 1 234 ? -20.730 -25.970 40.523 1.00 29.11  ? 234 ARG B O    1 
ATOM   9650  C CB   . ARG B 1 234 ? -18.628 -28.415 41.211 1.00 27.06  ? 234 ARG B CB   1 
ATOM   9651  C CG   . ARG B 1 234 ? -18.792 -29.829 40.826 1.00 36.10  ? 234 ARG B CG   1 
ATOM   9652  C CD   . ARG B 1 234 ? -17.459 -30.417 40.273 1.00 33.73  ? 234 ARG B CD   1 
ATOM   9653  N NE   . ARG B 1 234 ? -16.659 -31.191 41.210 1.00 29.06  ? 234 ARG B NE   1 
ATOM   9654  C CZ   . ARG B 1 234 ? -15.371 -30.985 41.435 1.00 28.04  ? 234 ARG B CZ   1 
ATOM   9655  N NH1  . ARG B 1 234 ? -14.764 -29.886 41.023 1.00 38.56  ? 234 ARG B NH1  1 
ATOM   9656  N NH2  . ARG B 1 234 ? -14.673 -31.920 42.068 1.00 26.51  ? 234 ARG B NH2  1 
ATOM   9657  H H    . ARG B 1 234 ? -20.282 -29.311 42.976 1.00 30.30  ? 234 ARG B H    1 
ATOM   9658  H HA   . ARG B 1 234 ? -19.342 -26.923 42.353 1.00 30.81  ? 234 ARG B HA   1 
ATOM   9659  H HB2  . ARG B 1 234 ? -18.435 -27.934 40.391 1.00 32.84  ? 234 ARG B HB2  1 
ATOM   9660  H HB3  . ARG B 1 234 ? -17.860 -28.385 41.802 1.00 32.84  ? 234 ARG B HB3  1 
ATOM   9661  H HG2  . ARG B 1 234 ? -19.056 -30.346 41.603 1.00 43.69  ? 234 ARG B HG2  1 
ATOM   9662  H HG3  . ARG B 1 234 ? -19.468 -29.899 40.135 1.00 43.69  ? 234 ARG B HG3  1 
ATOM   9663  H HD2  . ARG B 1 234 ? -17.672 -31.002 39.529 1.00 40.84  ? 234 ARG B HD2  1 
ATOM   9664  H HD3  . ARG B 1 234 ? -16.907 -29.680 39.968 1.00 40.84  ? 234 ARG B HD3  1 
ATOM   9665  H HE   . ARG B 1 234 ? -17.047 -31.823 41.645 1.00 35.24  ? 234 ARG B HE   1 
ATOM   9666  H HH11 . ARG B 1 234 ? -15.206 -29.284 40.598 1.00 46.64  ? 234 ARG B HH11 1 
ATOM   9667  H HH12 . ARG B 1 234 ? -13.926 -29.774 41.181 1.00 46.64  ? 234 ARG B HH12 1 
ATOM   9668  H HH21 . ARG B 1 234 ? -15.058 -32.644 42.325 1.00 32.18  ? 234 ARG B HH21 1 
ATOM   9669  H HH22 . ARG B 1 234 ? -13.835 -31.800 42.222 1.00 32.18  ? 234 ARG B HH22 1 
ATOM   9670  N N    . ILE B 1 235 ? -21.796 -27.926 40.539 1.00 20.43  ? 235 ILE B N    1 
ATOM   9671  C CA   . ILE B 1 235 ? -22.986 -27.428 39.882 1.00 21.83  ? 235 ILE B CA   1 
ATOM   9672  C C    . ILE B 1 235 ? -24.182 -27.798 40.779 1.00 19.29  ? 235 ILE B C    1 
ATOM   9673  O O    . ILE B 1 235 ? -24.037 -28.450 41.794 1.00 23.87  ? 235 ILE B O    1 
ATOM   9674  C CB   . ILE B 1 235 ? -23.160 -27.956 38.446 1.00 20.04  ? 235 ILE B CB   1 
ATOM   9675  C CG1  . ILE B 1 235 ? -23.239 -29.471 38.407 1.00 22.15  ? 235 ILE B CG1  1 
ATOM   9676  C CG2  . ILE B 1 235 ? -21.993 -27.559 37.573 1.00 26.68  ? 235 ILE B CG2  1 
ATOM   9677  C CD1  . ILE B 1 235 ? -23.642 -30.005 37.092 1.00 20.16  ? 235 ILE B CD1  1 
ATOM   9678  H H    . ILE B 1 235 ? -21.797 -28.779 40.653 1.00 24.88  ? 235 ILE B H    1 
ATOM   9679  H HA   . ILE B 1 235 ? -22.936 -26.462 39.806 1.00 26.56  ? 235 ILE B HA   1 
ATOM   9680  H HB   . ILE B 1 235 ? -23.988 -27.566 38.122 1.00 24.42  ? 235 ILE B HB   1 
ATOM   9681  H HG12 . ILE B 1 235 ? -22.366 -29.835 38.621 1.00 26.94  ? 235 ILE B HG12 1 
ATOM   9682  H HG13 . ILE B 1 235 ? -23.891 -29.767 39.061 1.00 26.94  ? 235 ILE B HG13 1 
ATOM   9683  H HG21 . ILE B 1 235 ? -22.237 -27.683 36.642 1.00 32.38  ? 235 ILE B HG21 1 
ATOM   9684  H HG22 . ILE B 1 235 ? -21.778 -26.628 37.737 1.00 32.38  ? 235 ILE B HG22 1 
ATOM   9685  H HG23 . ILE B 1 235 ? -21.231 -28.118 37.791 1.00 32.38  ? 235 ILE B HG23 1 
ATOM   9686  H HD11 . ILE B 1 235 ? -24.015 -30.893 37.213 1.00 24.56  ? 235 ILE B HD11 1 
ATOM   9687  H HD12 . ILE B 1 235 ? -24.308 -29.417 36.703 1.00 24.56  ? 235 ILE B HD12 1 
ATOM   9688  H HD13 . ILE B 1 235 ? -22.863 -30.050 36.517 1.00 24.56  ? 235 ILE B HD13 1 
ATOM   9689  N N    . ALA B 1 236 ? -25.361 -27.318 40.393 1.00 20.46  ? 236 ALA B N    1 
ATOM   9690  C CA   . ALA B 1 236 ? -26.570 -27.582 41.155 1.00 19.23  ? 236 ALA B CA   1 
ATOM   9691  C C    . ALA B 1 236 ? -27.037 -28.997 40.881 1.00 24.07  ? 236 ALA B C    1 
ATOM   9692  O O    . ALA B 1 236 ? -27.319 -29.349 39.731 1.00 31.70  ? 236 ALA B O    1 
ATOM   9693  C CB   . ALA B 1 236 ? -27.660 -26.594 40.763 1.00 19.35  ? 236 ALA B CB   1 
ATOM   9694  H H    . ALA B 1 236 ? -25.483 -26.836 39.691 1.00 24.92  ? 236 ALA B H    1 
ATOM   9695  H HA   . ALA B 1 236 ? -26.382 -27.487 42.102 1.00 23.44  ? 236 ALA B HA   1 
ATOM   9696  H HB1  . ALA B 1 236 ? -28.478 -26.823 41.232 1.00 23.59  ? 236 ALA B HB1  1 
ATOM   9697  H HB2  . ALA B 1 236 ? -27.379 -25.699 41.007 1.00 23.59  ? 236 ALA B HB2  1 
ATOM   9698  H HB3  . ALA B 1 236 ? -27.803 -26.646 39.805 1.00 23.59  ? 236 ALA B HB3  1 
ATOM   9699  N N    . LEU B 1 237 ? -27.152 -29.782 41.924 1.00 30.60  ? 237 LEU B N    1 
ATOM   9700  C CA   . LEU B 1 237 ? -27.543 -31.174 41.820 1.00 28.19  ? 237 LEU B CA   1 
ATOM   9701  C C    . LEU B 1 237 ? -29.032 -31.295 41.586 1.00 27.51  ? 237 LEU B C    1 
ATOM   9702  O O    . LEU B 1 237 ? -29.788 -30.359 41.852 1.00 33.67  ? 237 LEU B O    1 
ATOM   9703  C CB   . LEU B 1 237 ? -27.190 -31.906 43.101 1.00 29.49  ? 237 LEU B CB   1 
ATOM   9704  C CG   . LEU B 1 237 ? -25.686 -32.049 43.271 1.00 31.44  ? 237 LEU B CG   1 
ATOM   9705  C CD1  . LEU B 1 237 ? -25.357 -32.531 44.637 1.00 25.84  ? 237 LEU B CD1  1 
ATOM   9706  C CD2  . LEU B 1 237 ? -25.200 -33.027 42.204 1.00 32.06  ? 237 LEU B CD2  1 
ATOM   9707  H H    . LEU B 1 237 ? -27.005 -29.529 42.733 1.00 37.09  ? 237 LEU B H    1 
ATOM   9708  H HA   . LEU B 1 237 ? -27.071 -31.583 41.078 1.00 34.20  ? 237 LEU B HA   1 
ATOM   9709  H HB2  . LEU B 1 237 ? -27.537 -31.409 43.858 1.00 35.76  ? 237 LEU B HB2  1 
ATOM   9710  H HB3  . LEU B 1 237 ? -27.581 -32.793 43.079 1.00 35.76  ? 237 LEU B HB3  1 
ATOM   9711  H HG   . LEU B 1 237 ? -25.236 -31.196 43.165 1.00 38.09  ? 237 LEU B HG   1 
ATOM   9712  H HD11 . LEU B 1 237 ? -24.394 -32.609 44.721 1.00 31.38  ? 237 LEU B HD11 1 
ATOM   9713  H HD12 . LEU B 1 237 ? -25.695 -31.894 45.287 1.00 31.38  ? 237 LEU B HD12 1 
ATOM   9714  H HD13 . LEU B 1 237 ? -25.773 -33.396 44.775 1.00 31.38  ? 237 LEU B HD13 1 
ATOM   9715  H HD21 . LEU B 1 237 ? -24.386 -33.454 42.515 1.00 38.84  ? 237 LEU B HD21 1 
ATOM   9716  H HD22 . LEU B 1 237 ? -25.887 -33.694 42.050 1.00 38.84  ? 237 LEU B HD22 1 
ATOM   9717  H HD23 . LEU B 1 237 ? -25.024 -32.538 41.384 1.00 38.84  ? 237 LEU B HD23 1 
ATOM   9718  N N    . PRO B 1 238 ? -29.479 -32.464 41.150 1.00 28.81  ? 238 PRO B N    1 
ATOM   9719  C CA   . PRO B 1 238 ? -30.913 -32.663 40.912 1.00 29.00  ? 238 PRO B CA   1 
ATOM   9720  C C    . PRO B 1 238 ? -31.704 -32.544 42.199 1.00 29.85  ? 238 PRO B C    1 
ATOM   9721  O O    . PRO B 1 238 ? -31.285 -33.021 43.258 1.00 32.75  ? 238 PRO B O    1 
ATOM   9722  C CB   . PRO B 1 238 ? -30.991 -34.083 40.337 1.00 26.25  ? 238 PRO B CB   1 
ATOM   9723  C CG   . PRO B 1 238 ? -29.625 -34.404 39.867 1.00 27.62  ? 238 PRO B CG   1 
ATOM   9724  C CD   . PRO B 1 238 ? -28.688 -33.654 40.796 1.00 33.36  ? 238 PRO B CD   1 
ATOM   9725  H HA   . PRO B 1 238 ? -31.242 -32.026 40.259 1.00 35.16  ? 238 PRO B HA   1 
ATOM   9726  H HB2  . PRO B 1 238 ? -31.271 -34.701 41.031 1.00 31.87  ? 238 PRO B HB2  1 
ATOM   9727  H HB3  . PRO B 1 238 ? -31.622 -34.102 39.601 1.00 31.87  ? 238 PRO B HB3  1 
ATOM   9728  H HG2  . PRO B 1 238 ? -29.475 -35.361 39.925 1.00 33.51  ? 238 PRO B HG2  1 
ATOM   9729  H HG3  . PRO B 1 238 ? -29.514 -34.106 38.951 1.00 33.51  ? 238 PRO B HG3  1 
ATOM   9730  H HD2  . PRO B 1 238 ? -28.481 -34.182 41.584 1.00 40.40  ? 238 PRO B HD2  1 
ATOM   9731  H HD3  . PRO B 1 238 ? -27.869 -33.406 40.339 1.00 40.40  ? 238 PRO B HD3  1 
ATOM   9732  N N    . ILE B 1 239 ? -32.866 -31.904 42.099 1.00 36.42  ? 239 ILE B N    1 
ATOM   9733  C CA   . ILE B 1 239 ? -33.652 -31.603 43.290 1.00 36.23  ? 239 ILE B CA   1 
ATOM   9734  C C    . ILE B 1 239 ? -34.260 -32.918 43.742 1.00 38.58  ? 239 ILE B C    1 
ATOM   9735  O O    . ILE B 1 239 ? -34.168 -33.935 43.038 1.00 41.55  ? 239 ILE B O    1 
ATOM   9736  C CB   . ILE B 1 239 ? -34.749 -30.557 43.035 1.00 39.51  ? 239 ILE B CB   1 
ATOM   9737  C CG1  . ILE B 1 239 ? -35.712 -31.141 42.006 1.00 42.24  ? 239 ILE B CG1  1 
ATOM   9738  C CG2  . ILE B 1 239 ? -34.136 -29.220 42.620 1.00 47.26  ? 239 ILE B CG2  1 
ATOM   9739  C CD1  . ILE B 1 239 ? -36.627 -30.122 41.353 1.00 55.34  ? 239 ILE B CD1  1 
ATOM   9740  H H    . ILE B 1 239 ? -33.215 -31.637 41.361 1.00 44.07  ? 239 ILE B H    1 
ATOM   9741  H HA   . ILE B 1 239 ? -33.077 -31.230 43.976 1.00 43.84  ? 239 ILE B HA   1 
ATOM   9742  H HB   . ILE B 1 239 ? -35.248 -30.364 43.843 1.00 47.77  ? 239 ILE B HB   1 
ATOM   9743  H HG12 . ILE B 1 239 ? -35.194 -31.563 41.302 1.00 51.05  ? 239 ILE B HG12 1 
ATOM   9744  H HG13 . ILE B 1 239 ? -36.272 -31.799 42.446 1.00 51.05  ? 239 ILE B HG13 1 
ATOM   9745  H HG21 . ILE B 1 239 ? -34.846 -28.570 42.505 1.00 57.08  ? 239 ILE B HG21 1 
ATOM   9746  H HG22 . ILE B 1 239 ? -33.525 -28.925 43.313 1.00 57.08  ? 239 ILE B HG22 1 
ATOM   9747  H HG23 . ILE B 1 239 ? -33.657 -29.338 41.785 1.00 57.08  ? 239 ILE B HG23 1 
ATOM   9748  H HD11 . ILE B 1 239 ? -37.247 -30.583 40.767 1.00 66.77  ? 239 ILE B HD11 1 
ATOM   9749  H HD12 . ILE B 1 239 ? -37.115 -29.647 42.044 1.00 66.77  ? 239 ILE B HD12 1 
ATOM   9750  H HD13 . ILE B 1 239 ? -36.090 -29.498 40.840 1.00 66.77  ? 239 ILE B HD13 1 
ATOM   9751  N N    . ALA B 1 240 ? -34.908 -32.889 44.903 1.00 42.39  ? 240 ALA B N    1 
ATOM   9752  C CA   . ALA B 1 240 ? -35.526 -34.075 45.475 1.00 42.15  ? 240 ALA B CA   1 
ATOM   9753  C C    . ALA B 1 240 ? -36.806 -34.447 44.732 1.00 46.96  ? 240 ALA B C    1 
ATOM   9754  O O    . ALA B 1 240 ? -37.756 -33.654 44.654 1.00 38.55  ? 240 ALA B O    1 
ATOM   9755  C CB   . ALA B 1 240 ? -35.814 -33.834 46.954 1.00 50.30  ? 240 ALA B CB   1 
ATOM   9756  H H    . ALA B 1 240 ? -35.005 -32.183 45.385 1.00 51.23  ? 240 ALA B H    1 
ATOM   9757  H HA   . ALA B 1 240 ? -34.914 -34.822 45.384 1.00 50.94  ? 240 ALA B HA   1 
ATOM   9758  H HB1  . ALA B 1 240 ? -36.337 -34.575 47.298 1.00 60.72  ? 240 ALA B HB1  1 
ATOM   9759  H HB2  . ALA B 1 240 ? -34.973 -33.772 47.433 1.00 60.72  ? 240 ALA B HB2  1 
ATOM   9760  H HB3  . ALA B 1 240 ? -36.311 -33.006 47.048 1.00 60.72  ? 240 ALA B HB3  1 
ATOM   9761  N N    . ARG B 1 241 ? -36.821 -35.683 44.213 1.00 46.21  ? 241 ARG B N    1 
ATOM   9762  C CA   . ARG B 1 241 ? -37.980 -36.238 43.523 1.00 48.93  ? 241 ARG B CA   1 
ATOM   9763  C C    . ARG B 1 241 ? -39.063 -36.702 44.492 1.00 50.74  ? 241 ARG B C    1 
ATOM   9764  O O    . ARG B 1 241 ? -40.252 -36.658 44.164 1.00 51.48  ? 241 ARG B O    1 
ATOM   9765  C CB   . ARG B 1 241 ? -37.545 -37.430 42.651 1.00 57.04  ? 241 ARG B CB   1 
ATOM   9766  C CG   . ARG B 1 241 ? -36.181 -37.300 41.903 1.00 59.72  ? 241 ARG B CG   1 
ATOM   9767  C CD   . ARG B 1 241 ? -35.895 -38.525 40.978 1.00 64.02  ? 241 ARG B CD   1 
ATOM   9768  N NE   . ARG B 1 241 ? -36.885 -38.603 39.899 1.00 80.69  ? 241 ARG B NE   1 
ATOM   9769  C CZ   . ARG B 1 241 ? -36.945 -39.539 38.954 1.00 68.54  ? 241 ARG B CZ   1 
ATOM   9770  N NH1  . ARG B 1 241 ? -36.051 -40.515 38.878 1.00 71.00  ? 241 ARG B NH1  1 
ATOM   9771  N NH2  . ARG B 1 241 ? -37.936 -39.500 38.067 1.00 67.81  ? 241 ARG B NH2  1 
ATOM   9772  H H    . ARG B 1 241 ? -36.157 -36.228 44.251 1.00 55.82  ? 241 ARG B H    1 
ATOM   9773  H HA   . ARG B 1 241 ? -38.354 -35.548 42.953 1.00 59.08  ? 241 ARG B HA   1 
ATOM   9774  H HB2  . ARG B 1 241 ? -37.481 -38.211 43.223 1.00 68.82  ? 241 ARG B HB2  1 
ATOM   9775  H HB3  . ARG B 1 241 ? -38.226 -37.569 41.975 1.00 68.82  ? 241 ARG B HB3  1 
ATOM   9776  H HG2  . ARG B 1 241 ? -36.194 -36.502 41.352 1.00 72.03  ? 241 ARG B HG2  1 
ATOM   9777  H HG3  . ARG B 1 241 ? -35.465 -37.241 42.555 1.00 72.03  ? 241 ARG B HG3  1 
ATOM   9778  H HD2  . ARG B 1 241 ? -35.014 -38.433 40.582 1.00 77.19  ? 241 ARG B HD2  1 
ATOM   9779  H HD3  . ARG B 1 241 ? -35.941 -39.342 41.498 1.00 77.19  ? 241 ARG B HD3  1 
ATOM   9780  H HE   . ARG B 1 241 ? -37.484 -37.986 39.874 1.00 97.19  ? 241 ARG B HE   1 
ATOM   9781  H HH11 . ARG B 1 241 ? -35.409 -40.555 39.449 1.00 85.57  ? 241 ARG B HH11 1 
ATOM   9782  H HH12 . ARG B 1 241 ? -36.113 -41.107 38.257 1.00 85.57  ? 241 ARG B HH12 1 
ATOM   9783  H HH21 . ARG B 1 241 ? -38.526 -38.876 38.109 1.00 81.74  ? 241 ARG B HH21 1 
ATOM   9784  H HH22 . ARG B 1 241 ? -37.986 -40.099 37.452 1.00 81.74  ? 241 ARG B HH22 1 
ATOM   9785  N N    . ILE B 1 242 ? -38.679 -37.163 45.664 1.00 50.79  ? 242 ILE B N    1 
ATOM   9786  C CA   . ILE B 1 242 ? -39.622 -37.768 46.588 1.00 48.46  ? 242 ILE B CA   1 
ATOM   9787  C C    . ILE B 1 242 ? -40.348 -36.687 47.369 1.00 54.02  ? 242 ILE B C    1 
ATOM   9788  O O    . ILE B 1 242 ? -39.789 -35.619 47.659 1.00 53.12  ? 242 ILE B O    1 
ATOM   9789  C CB   . ILE B 1 242 ? -38.866 -38.734 47.515 1.00 45.70  ? 242 ILE B CB   1 
ATOM   9790  C CG1  . ILE B 1 242 ? -38.409 -39.948 46.716 1.00 46.31  ? 242 ILE B CG1  1 
ATOM   9791  C CG2  . ILE B 1 242 ? -39.729 -39.187 48.665 1.00 46.33  ? 242 ILE B CG2  1 
ATOM   9792  C CD1  . ILE B 1 242 ? -36.951 -40.192 46.828 1.00 52.68  ? 242 ILE B CD1  1 
ATOM   9793  H H    . ILE B 1 242 ? -37.870 -37.138 45.954 1.00 61.31  ? 242 ILE B H    1 
ATOM   9794  H HA   . ILE B 1 242 ? -40.293 -38.265 46.095 1.00 58.52  ? 242 ILE B HA   1 
ATOM   9795  H HB   . ILE B 1 242 ? -38.101 -38.262 47.878 1.00 55.20  ? 242 ILE B HB   1 
ATOM   9796  H HG12 . ILE B 1 242 ? -38.871 -40.735 47.045 1.00 55.94  ? 242 ILE B HG12 1 
ATOM   9797  H HG13 . ILE B 1 242 ? -38.619 -39.808 45.779 1.00 55.94  ? 242 ILE B HG13 1 
ATOM   9798  H HG21 . ILE B 1 242 ? -39.257 -39.874 49.162 1.00 55.96  ? 242 ILE B HG21 1 
ATOM   9799  H HG22 . ILE B 1 242 ? -39.911 -38.429 49.241 1.00 55.96  ? 242 ILE B HG22 1 
ATOM   9800  H HG23 . ILE B 1 242 ? -40.560 -39.544 48.315 1.00 55.96  ? 242 ILE B HG23 1 
ATOM   9801  H HD11 . ILE B 1 242 ? -36.721 -40.977 46.306 1.00 63.59  ? 242 ILE B HD11 1 
ATOM   9802  H HD12 . ILE B 1 242 ? -36.474 -39.418 46.489 1.00 63.59  ? 242 ILE B HD12 1 
ATOM   9803  H HD13 . ILE B 1 242 ? -36.726 -40.337 47.760 1.00 63.59  ? 242 ILE B HD13 1 
ATOM   9804  N N    . ASP B 1 243 ? -41.630 -36.973 47.708 1.00 53.01  ? 243 ASP B N    1 
ATOM   9805  C CA   . ASP B 1 243 ? -42.401 -36.135 48.622 1.00 51.44  ? 243 ASP B CA   1 
ATOM   9806  C C    . ASP B 1 243 ? -43.215 -36.909 49.657 1.00 50.56  ? 243 ASP B C    1 
ATOM   9807  O O    . ASP B 1 243 ? -43.939 -36.275 50.429 1.00 48.47  ? 243 ASP B O    1 
ATOM   9808  C CB   . ASP B 1 243 ? -43.367 -35.198 47.852 1.00 55.05  ? 243 ASP B CB   1 
ATOM   9809  C CG   . ASP B 1 243 ? -43.959 -35.847 46.600 1.00 64.91  ? 243 ASP B CG   1 
ATOM   9810  O OD1  . ASP B 1 243 ? -44.793 -35.200 45.905 1.00 63.64  ? 243 ASP B OD1  1 
ATOM   9811  O OD2  . ASP B 1 243 ? -43.583 -37.003 46.306 1.00 67.36  ? 243 ASP B OD2  1 
ATOM   9812  H H    . ASP B 1 243 ? -42.066 -37.653 47.413 1.00 63.98  ? 243 ASP B H    1 
ATOM   9813  H HA   . ASP B 1 243 ? -41.762 -35.582 49.098 1.00 62.10  ? 243 ASP B HA   1 
ATOM   9814  H HB2  . ASP B 1 243 ? -44.101 -34.953 48.437 1.00 66.43  ? 243 ASP B HB2  1 
ATOM   9815  H HB3  . ASP B 1 243 ? -42.882 -34.405 47.576 1.00 66.43  ? 243 ASP B HB3  1 
ATOM   9816  N N    . THR B 1 244 ? -43.121 -38.237 49.711 1.00 55.78  ? 244 THR B N    1 
ATOM   9817  C CA   . THR B 1 244 ? -43.867 -39.059 50.662 1.00 47.94  ? 244 THR B CA   1 
ATOM   9818  C C    . THR B 1 244 ? -43.252 -40.453 50.692 1.00 43.56  ? 244 THR B C    1 
ATOM   9819  O O    . THR B 1 244 ? -42.690 -40.913 49.697 1.00 41.94  ? 244 THR B O    1 
ATOM   9820  C CB   . THR B 1 244 ? -45.350 -39.151 50.280 1.00 43.62  ? 244 THR B CB   1 
ATOM   9821  O OG1  . THR B 1 244 ? -46.051 -39.890 51.284 1.00 55.66  ? 244 THR B OG1  1 
ATOM   9822  C CG2  . THR B 1 244 ? -45.520 -39.884 48.969 1.00 47.50  ? 244 THR B CG2  1 
ATOM   9823  H H    . THR B 1 244 ? -42.616 -38.700 49.191 1.00 67.31  ? 244 THR B H    1 
ATOM   9824  H HA   . THR B 1 244 ? -43.797 -38.670 51.547 1.00 57.90  ? 244 THR B HA   1 
ATOM   9825  H HB   . THR B 1 244 ? -45.710 -38.255 50.196 1.00 52.71  ? 244 THR B HB   1 
ATOM   9826  H HG1  . THR B 1 244 ? -46.623 -40.390 50.925 1.00 67.16  ? 244 THR B HG1  1 
ATOM   9827  H HG21 . THR B 1 244 ? -46.414 -39.738 48.621 1.00 57.37  ? 244 THR B HG21 1 
ATOM   9828  H HG22 . THR B 1 244 ? -44.874 -39.561 48.322 1.00 57.37  ? 244 THR B HG22 1 
ATOM   9829  H HG23 . THR B 1 244 ? -45.385 -40.836 49.101 1.00 57.37  ? 244 THR B HG23 1 
ATOM   9830  N N    . LEU B 1 245 ? -43.363 -41.118 51.831 1.00 46.64  ? 245 LEU B N    1 
ATOM   9831  C CA   . LEU B 1 245 ? -42.903 -42.499 51.910 1.00 47.60  ? 245 LEU B CA   1 
ATOM   9832  C C    . LEU B 1 245 ? -43.909 -43.442 51.279 1.00 46.19  ? 245 LEU B C    1 
ATOM   9833  O O    . LEU B 1 245 ? -43.726 -44.667 51.314 1.00 46.67  ? 245 LEU B O    1 
ATOM   9834  C CB   . LEU B 1 245 ? -42.643 -42.909 53.361 1.00 44.58  ? 245 LEU B CB   1 
ATOM   9835  C CG   . LEU B 1 245 ? -41.737 -41.993 54.174 1.00 42.79  ? 245 LEU B CG   1 
ATOM   9836  C CD1  . LEU B 1 245 ? -42.082 -42.097 55.652 1.00 44.63  ? 245 LEU B CD1  1 
ATOM   9837  C CD2  . LEU B 1 245 ? -40.301 -42.343 53.898 1.00 41.46  ? 245 LEU B CD2  1 
ATOM   9838  H H    . LEU B 1 245 ? -43.694 -40.801 52.559 1.00 56.33  ? 245 LEU B H    1 
ATOM   9839  H HA   . LEU B 1 245 ? -42.054 -42.580 51.449 1.00 57.48  ? 245 LEU B HA   1 
ATOM   9840  H HB2  . LEU B 1 245 ? -43.497 -42.948 53.820 1.00 53.87  ? 245 LEU B HB2  1 
ATOM   9841  H HB3  . LEU B 1 245 ? -42.230 -43.787 53.355 1.00 53.87  ? 245 LEU B HB3  1 
ATOM   9842  H HG   . LEU B 1 245 ? -41.868 -41.066 53.920 1.00 51.71  ? 245 LEU B HG   1 
ATOM   9843  H HD11 . LEU B 1 245 ? -41.291 -41.891 56.176 1.00 53.93  ? 245 LEU B HD11 1 
ATOM   9844  H HD12 . LEU B 1 245 ? -42.788 -41.464 55.858 1.00 53.93  ? 245 LEU B HD12 1 
ATOM   9845  H HD13 . LEU B 1 245 ? -42.380 -42.999 55.844 1.00 53.93  ? 245 LEU B HD13 1 
ATOM   9846  H HD21 . LEU B 1 245 ? -39.728 -41.745 54.402 1.00 50.12  ? 245 LEU B HD21 1 
ATOM   9847  H HD22 . LEU B 1 245 ? -40.142 -43.261 54.170 1.00 50.12  ? 245 LEU B HD22 1 
ATOM   9848  H HD23 . LEU B 1 245 ? -40.129 -42.245 52.948 1.00 50.12  ? 245 LEU B HD23 1 
ATOM   9849  N N    . ASN B 1 246 ? -44.990 -42.894 50.759 1.00 44.44  ? 246 ASN B N    1 
ATOM   9850  C CA   . ASN B 1 246 ? -45.998 -43.714 50.115 1.00 50.24  ? 246 ASN B CA   1 
ATOM   9851  C C    . ASN B 1 246 ? -45.426 -44.193 48.785 1.00 50.19  ? 246 ASN B C    1 
ATOM   9852  O O    . ASN B 1 246 ? -45.089 -43.376 47.918 1.00 48.09  ? 246 ASN B O    1 
ATOM   9853  C CB   . ASN B 1 246 ? -47.283 -42.909 49.925 1.00 55.83  ? 246 ASN B CB   1 
ATOM   9854  C CG   . ASN B 1 246 ? -48.499 -43.793 49.697 1.00 50.64  ? 246 ASN B CG   1 
ATOM   9855  O OD1  . ASN B 1 246 ? -48.498 -44.969 50.066 1.00 50.54  ? 246 ASN B OD1  1 
ATOM   9856  N ND2  . ASN B 1 246 ? -49.548 -43.225 49.092 1.00 48.56  ? 246 ASN B ND2  1 
ATOM   9857  H H    . ASN B 1 246 ? -45.164 -42.052 50.765 1.00 53.70  ? 246 ASN B H    1 
ATOM   9858  H HA   . ASN B 1 246 ? -46.226 -44.485 50.658 1.00 60.66  ? 246 ASN B HA   1 
ATOM   9859  H HB2  . ASN B 1 246 ? -47.444 -42.376 50.720 1.00 67.36  ? 246 ASN B HB2  1 
ATOM   9860  H HB3  . ASN B 1 246 ? -47.183 -42.331 49.153 1.00 67.36  ? 246 ASN B HB3  1 
ATOM   9861  H HD21 . ASN B 1 246 ? -50.259 -43.685 48.942 1.00 58.63  ? 246 ASN B HD21 1 
ATOM   9862  H HD22 . ASN B 1 246 ? -49.512 -42.399 48.853 1.00 58.63  ? 246 ASN B HD22 1 
ATOM   9863  N N    . GLY B 1 247 ? -45.242 -45.510 48.656 1.00 48.98  ? 247 GLY B N    1 
ATOM   9864  C CA   . GLY B 1 247 ? -44.694 -46.102 47.458 1.00 44.90  ? 247 GLY B CA   1 
ATOM   9865  C C    . GLY B 1 247 ? -43.198 -46.306 47.475 1.00 50.14  ? 247 GLY B C    1 
ATOM   9866  O O    . GLY B 1 247 ? -42.680 -47.076 46.655 1.00 53.83  ? 247 GLY B O    1 
ATOM   9867  H H    . GLY B 1 247 ? -45.434 -46.084 49.267 1.00 59.14  ? 247 GLY B H    1 
ATOM   9868  H HA2  . GLY B 1 247 ? -45.109 -46.968 47.322 1.00 54.25  ? 247 GLY B HA2  1 
ATOM   9869  H HA3  . GLY B 1 247 ? -44.905 -45.529 46.704 1.00 54.25  ? 247 GLY B HA3  1 
ATOM   9870  N N    . LEU B 1 248 ? -42.497 -45.667 48.406 1.00 51.66  ? 248 LEU B N    1 
ATOM   9871  C CA   . LEU B 1 248 ? -41.045 -45.681 48.409 1.00 43.03  ? 248 LEU B CA   1 
ATOM   9872  C C    . LEU B 1 248 ? -40.499 -47.093 48.494 1.00 44.46  ? 248 LEU B C    1 
ATOM   9873  O O    . LEU B 1 248 ? -40.966 -47.909 49.290 1.00 49.14  ? 248 LEU B O    1 
ATOM   9874  C CB   . LEU B 1 248 ? -40.533 -44.858 49.571 1.00 44.21  ? 248 LEU B CB   1 
ATOM   9875  C CG   . LEU B 1 248 ? -39.172 -44.272 49.238 1.00 47.42  ? 248 LEU B CG   1 
ATOM   9876  C CD1  . LEU B 1 248 ? -39.351 -42.977 48.479 1.00 48.11  ? 248 LEU B CD1  1 
ATOM   9877  C CD2  . LEU B 1 248 ? -38.432 -44.098 50.543 1.00 46.59  ? 248 LEU B CD2  1 
ATOM   9878  H H    . LEU B 1 248 ? -42.843 -45.216 49.051 1.00 62.36  ? 248 LEU B H    1 
ATOM   9879  H HA   . LEU B 1 248 ? -40.728 -45.295 47.577 1.00 52.01  ? 248 LEU B HA   1 
ATOM   9880  H HB2  . LEU B 1 248 ? -41.150 -44.131 49.751 1.00 53.41  ? 248 LEU B HB2  1 
ATOM   9881  H HB3  . LEU B 1 248 ? -40.447 -45.422 50.355 1.00 53.41  ? 248 LEU B HB3  1 
ATOM   9882  H HG   . LEU B 1 248 ? -38.644 -44.846 48.661 1.00 57.27  ? 248 LEU B HG   1 
ATOM   9883  H HD11 . LEU B 1 248 ? -38.478 -42.597 48.293 1.00 58.10  ? 248 LEU B HD11 1 
ATOM   9884  H HD12 . LEU B 1 248 ? -39.817 -43.160 47.649 1.00 58.10  ? 248 LEU B HD12 1 
ATOM   9885  H HD13 . LEU B 1 248 ? -39.870 -42.363 49.022 1.00 58.10  ? 248 LEU B HD13 1 
ATOM   9886  H HD21 . LEU B 1 248 ? -37.573 -43.683 50.366 1.00 56.27  ? 248 LEU B HD21 1 
ATOM   9887  H HD22 . LEU B 1 248 ? -38.957 -43.532 51.131 1.00 56.27  ? 248 LEU B HD22 1 
ATOM   9888  H HD23 . LEU B 1 248 ? -38.302 -44.968 50.950 1.00 56.27  ? 248 LEU B HD23 1 
ATOM   9889  N N    . ARG B 1 249 ? -39.520 -47.386 47.660 1.00 43.77  ? 249 ARG B N    1 
ATOM   9890  C CA   . ARG B 1 249 ? -38.982 -48.734 47.552 1.00 42.86  ? 249 ARG B CA   1 
ATOM   9891  C C    . ARG B 1 249 ? -37.680 -48.745 48.330 1.00 40.34  ? 249 ARG B C    1 
ATOM   9892  O O    . ARG B 1 249 ? -36.640 -48.311 47.834 1.00 50.66  ? 249 ARG B O    1 
ATOM   9893  C CB   . ARG B 1 249 ? -38.785 -49.133 46.099 1.00 41.55  ? 249 ARG B CB   1 
ATOM   9894  C CG   . ARG B 1 249 ? -40.052 -49.039 45.309 1.00 44.82  ? 249 ARG B CG   1 
ATOM   9895  C CD   . ARG B 1 249 ? -39.782 -49.140 43.824 1.00 43.66  ? 249 ARG B CD   1 
ATOM   9896  N NE   . ARG B 1 249 ? -38.984 -48.033 43.323 1.00 44.64  ? 249 ARG B NE   1 
ATOM   9897  C CZ   . ARG B 1 249 ? -38.170 -48.113 42.279 1.00 48.66  ? 249 ARG B CZ   1 
ATOM   9898  N NH1  . ARG B 1 249 ? -38.165 -49.179 41.485 1.00 44.26  ? 249 ARG B NH1  1 
ATOM   9899  N NH2  . ARG B 1 249 ? -37.308 -47.123 42.049 1.00 45.69  ? 249 ARG B NH2  1 
ATOM   9900  H H    . ARG B 1 249 ? -39.144 -46.815 47.138 1.00 52.89  ? 249 ARG B H    1 
ATOM   9901  H HA   . ARG B 1 249 ? -39.595 -49.373 47.946 1.00 51.79  ? 249 ARG B HA   1 
ATOM   9902  H HB2  . ARG B 1 249 ? -38.131 -48.543 45.693 1.00 50.22  ? 249 ARG B HB2  1 
ATOM   9903  H HB3  . ARG B 1 249 ? -38.473 -50.051 46.061 1.00 50.22  ? 249 ARG B HB3  1 
ATOM   9904  H HG2  . ARG B 1 249 ? -40.644 -49.764 45.562 1.00 54.16  ? 249 ARG B HG2  1 
ATOM   9905  H HG3  . ARG B 1 249 ? -40.478 -48.185 45.484 1.00 54.16  ? 249 ARG B HG3  1 
ATOM   9906  H HD2  . ARG B 1 249 ? -39.299 -49.962 43.645 1.00 52.76  ? 249 ARG B HD2  1 
ATOM   9907  H HD3  . ARG B 1 249 ? -40.627 -49.141 43.348 1.00 52.76  ? 249 ARG B HD3  1 
ATOM   9908  H HE   . ARG B 1 249 ? -39.044 -47.277 43.730 1.00 53.94  ? 249 ARG B HE   1 
ATOM   9909  H HH11 . ARG B 1 249 ? -38.697 -49.835 41.644 1.00 53.48  ? 249 ARG B HH11 1 
ATOM   9910  H HH12 . ARG B 1 249 ? -37.629 -49.212 40.813 1.00 53.48  ? 249 ARG B HH12 1 
ATOM   9911  H HH21 . ARG B 1 249 ? -37.285 -46.443 42.575 1.00 55.19  ? 249 ARG B HH21 1 
ATOM   9912  H HH22 . ARG B 1 249 ? -36.776 -47.164 41.375 1.00 55.19  ? 249 ARG B HH22 1 
ATOM   9913  N N    . ILE B 1 250 ? -37.745 -49.233 49.549 1.00 40.75  ? 250 ILE B N    1 
ATOM   9914  C CA   . ILE B 1 250 ? -36.580 -49.393 50.405 1.00 46.53  ? 250 ILE B CA   1 
ATOM   9915  C C    . ILE B 1 250 ? -36.072 -50.823 50.291 1.00 41.54  ? 250 ILE B C    1 
ATOM   9916  O O    . ILE B 1 250 ? -36.855 -51.773 50.393 1.00 42.83  ? 250 ILE B O    1 
ATOM   9917  C CB   . ILE B 1 250 ? -36.950 -49.070 51.861 1.00 41.98  ? 250 ILE B CB   1 
ATOM   9918  C CG1  . ILE B 1 250 ? -37.451 -47.632 51.949 1.00 47.43  ? 250 ILE B CG1  1 
ATOM   9919  C CG2  . ILE B 1 250 ? -35.791 -49.288 52.786 1.00 42.24  ? 250 ILE B CG2  1 
ATOM   9920  C CD1  . ILE B 1 250 ? -38.267 -47.370 53.211 1.00 41.82  ? 250 ILE B CD1  1 
ATOM   9921  H H    . ILE B 1 250 ? -38.477 -49.488 49.921 1.00 49.27  ? 250 ILE B H    1 
ATOM   9922  H HA   . ILE B 1 250 ? -35.872 -48.800 50.108 1.00 56.21  ? 250 ILE B HA   1 
ATOM   9923  H HB   . ILE B 1 250 ? -37.656 -49.674 52.138 1.00 50.74  ? 250 ILE B HB   1 
ATOM   9924  H HG12 . ILE B 1 250 ? -36.690 -47.032 51.953 1.00 57.29  ? 250 ILE B HG12 1 
ATOM   9925  H HG13 . ILE B 1 250 ? -38.016 -47.447 51.182 1.00 57.29  ? 250 ILE B HG13 1 
ATOM   9926  H HG21 . ILE B 1 250 ? -35.940 -48.785 53.601 1.00 51.06  ? 250 ILE B HG21 1 
ATOM   9927  H HG22 . ILE B 1 250 ? -35.723 -50.235 52.988 1.00 51.06  ? 250 ILE B HG22 1 
ATOM   9928  H HG23 . ILE B 1 250 ? -34.979 -48.984 52.352 1.00 51.06  ? 250 ILE B HG23 1 
ATOM   9929  H HD11 . ILE B 1 250 ? -38.746 -46.533 53.109 1.00 50.55  ? 250 ILE B HD11 1 
ATOM   9930  H HD12 . ILE B 1 250 ? -38.897 -48.098 53.337 1.00 50.55  ? 250 ILE B HD12 1 
ATOM   9931  H HD13 . ILE B 1 250 ? -37.666 -47.318 53.970 1.00 50.55  ? 250 ILE B HD13 1 
ATOM   9932  N N    . LEU B 1 251 ? -34.765 -50.987 50.113 1.00 39.64  ? 251 LEU B N    1 
ATOM   9933  C CA   . LEU B 1 251 ? -34.112 -52.270 50.368 1.00 41.82  ? 251 LEU B CA   1 
ATOM   9934  C C    . LEU B 1 251 ? -33.445 -52.216 51.742 1.00 44.87  ? 251 LEU B C    1 
ATOM   9935  O O    . LEU B 1 251 ? -32.472 -51.481 51.932 1.00 43.22  ? 251 LEU B O    1 
ATOM   9936  C CB   . LEU B 1 251 ? -33.084 -52.607 49.293 1.00 40.47  ? 251 LEU B CB   1 
ATOM   9937  C CG   . LEU B 1 251 ? -32.172 -53.785 49.610 1.00 39.20  ? 251 LEU B CG   1 
ATOM   9938  C CD1  . LEU B 1 251 ? -32.924 -55.070 49.746 1.00 48.08  ? 251 LEU B CD1  1 
ATOM   9939  C CD2  . LEU B 1 251 ? -31.141 -53.910 48.529 1.00 40.52  ? 251 LEU B CD2  1 
ATOM   9940  H H    . LEU B 1 251 ? -34.233 -50.368 49.844 1.00 47.93  ? 251 LEU B H    1 
ATOM   9941  H HA   . LEU B 1 251 ? -34.791 -52.963 50.368 1.00 50.55  ? 251 LEU B HA   1 
ATOM   9942  H HB2  . LEU B 1 251 ? -33.557 -52.819 48.473 1.00 48.93  ? 251 LEU B HB2  1 
ATOM   9943  H HB3  . LEU B 1 251 ? -32.518 -51.831 49.158 1.00 48.93  ? 251 LEU B HB3  1 
ATOM   9944  H HG   . LEU B 1 251 ? -31.746 -53.621 50.466 1.00 47.41  ? 251 LEU B HG   1 
ATOM   9945  H HD11 . LEU B 1 251 ? -32.289 -55.799 49.833 1.00 58.07  ? 251 LEU B HD11 1 
ATOM   9946  H HD12 . LEU B 1 251 ? -33.487 -55.025 50.534 1.00 58.07  ? 251 LEU B HD12 1 
ATOM   9947  H HD13 . LEU B 1 251 ? -33.471 -55.201 48.956 1.00 58.07  ? 251 LEU B HD13 1 
ATOM   9948  H HD21 . LEU B 1 251 ? -30.695 -54.766 48.616 1.00 49.00  ? 251 LEU B HD21 1 
ATOM   9949  H HD22 . LEU B 1 251 ? -31.580 -53.851 47.666 1.00 49.00  ? 251 LEU B HD22 1 
ATOM   9950  H HD23 . LEU B 1 251 ? -30.498 -53.190 48.623 1.00 49.00  ? 251 LEU B HD23 1 
ATOM   9951  N N    . LEU B 1 252 ? -33.939 -53.031 52.683 1.00 48.06  ? 252 LEU B N    1 
ATOM   9952  C CA   . LEU B 1 252 ? -33.462 -53.050 54.069 1.00 42.43  ? 252 LEU B CA   1 
ATOM   9953  C C    . LEU B 1 252 ? -32.376 -54.107 54.235 1.00 41.39  ? 252 LEU B C    1 
ATOM   9954  O O    . LEU B 1 252 ? -32.650 -55.314 54.178 1.00 44.17  ? 252 LEU B O    1 
ATOM   9955  C CB   . LEU B 1 252 ? -34.618 -53.338 55.028 1.00 49.75  ? 252 LEU B CB   1 
ATOM   9956  C CG   . LEU B 1 252 ? -34.303 -53.466 56.523 1.00 43.00  ? 252 LEU B CG   1 
ATOM   9957  C CD1  . LEU B 1 252 ? -33.812 -52.166 57.120 1.00 45.71  ? 252 LEU B CD1  1 
ATOM   9958  C CD2  . LEU B 1 252 ? -35.521 -53.906 57.277 1.00 43.57  ? 252 LEU B CD2  1 
ATOM   9959  H H    . LEU B 1 252 ? -34.569 -53.598 52.537 1.00 58.04  ? 252 LEU B H    1 
ATOM   9960  H HA   . LEU B 1 252 ? -33.077 -52.183 54.268 1.00 51.29  ? 252 LEU B HA   1 
ATOM   9961  H HB2  . LEU B 1 252 ? -35.259 -52.615 54.941 1.00 60.06  ? 252 LEU B HB2  1 
ATOM   9962  H HB3  . LEU B 1 252 ? -35.024 -54.176 54.757 1.00 60.06  ? 252 LEU B HB3  1 
ATOM   9963  H HG   . LEU B 1 252 ? -33.597 -54.125 56.612 1.00 51.96  ? 252 LEU B HG   1 
ATOM   9964  H HD11 . LEU B 1 252 ? -34.129 -52.098 58.034 1.00 55.22  ? 252 LEU B HD11 1 
ATOM   9965  H HD12 . LEU B 1 252 ? -32.842 -52.158 57.106 1.00 55.22  ? 252 LEU B HD12 1 
ATOM   9966  H HD13 . LEU B 1 252 ? -34.156 -51.427 56.595 1.00 55.22  ? 252 LEU B HD13 1 
ATOM   9967  H HD21 . LEU B 1 252 ? -35.315 -53.929 58.225 1.00 52.65  ? 252 LEU B HD21 1 
ATOM   9968  H HD22 . LEU B 1 252 ? -36.240 -53.276 57.111 1.00 52.65  ? 252 LEU B HD22 1 
ATOM   9969  H HD23 . LEU B 1 252 ? -35.779 -54.790 56.973 1.00 52.65  ? 252 LEU B HD23 1 
ATOM   9970  N N    . LEU B 1 253 ? -31.158 -53.665 54.527 1.00 42.77  ? 253 LEU B N    1 
ATOM   9971  C CA   . LEU B 1 253 ? -30.030 -54.576 54.701 1.00 45.16  ? 253 LEU B CA   1 
ATOM   9972  C C    . LEU B 1 253 ? -29.503 -54.478 56.123 1.00 43.31  ? 253 LEU B C    1 
ATOM   9973  O O    . LEU B 1 253 ? -28.824 -53.508 56.467 1.00 46.66  ? 253 LEU B O    1 
ATOM   9974  C CB   . LEU B 1 253 ? -28.915 -54.266 53.713 1.00 38.71  ? 253 LEU B CB   1 
ATOM   9975  C CG   . LEU B 1 253 ? -29.278 -54.679 52.299 1.00 39.65  ? 253 LEU B CG   1 
ATOM   9976  C CD1  . LEU B 1 253 ? -28.526 -53.761 51.415 1.00 45.02  ? 253 LEU B CD1  1 
ATOM   9977  C CD2  . LEU B 1 253 ? -28.907 -56.084 51.997 1.00 47.24  ? 253 LEU B CD2  1 
ATOM   9978  H H    . LEU B 1 253 ? -30.957 -52.835 54.629 1.00 51.69  ? 253 LEU B H    1 
ATOM   9979  H HA   . LEU B 1 253 ? -30.351 -55.480 54.557 1.00 54.56  ? 253 LEU B HA   1 
ATOM   9980  H HB2  . LEU B 1 253 ? -28.742 -53.312 53.717 1.00 46.82  ? 253 LEU B HB2  1 
ATOM   9981  H HB3  . LEU B 1 253 ? -28.115 -54.749 53.975 1.00 46.82  ? 253 LEU B HB3  1 
ATOM   9982  H HG   . LEU B 1 253 ? -30.237 -54.630 52.163 1.00 47.94  ? 253 LEU B HG   1 
ATOM   9983  H HD11 . LEU B 1 253 ? -28.679 -54.016 50.492 1.00 54.39  ? 253 LEU B HD11 1 
ATOM   9984  H HD12 . LEU B 1 253 ? -28.837 -52.854 51.564 1.00 54.39  ? 253 LEU B HD12 1 
ATOM   9985  H HD13 . LEU B 1 253 ? -27.581 -53.825 51.624 1.00 54.39  ? 253 LEU B HD13 1 
ATOM   9986  H HD21 . LEU B 1 253 ? -29.170 -56.291 51.087 1.00 57.05  ? 253 LEU B HD21 1 
ATOM   9987  H HD22 . LEU B 1 253 ? -27.948 -56.185 52.096 1.00 57.05  ? 253 LEU B HD22 1 
ATOM   9988  H HD23 . LEU B 1 253 ? -29.367 -56.671 52.617 1.00 57.05  ? 253 LEU B HD23 1 
ATOM   9989  N N    . THR B 1 254 ? -29.784 -55.495 56.933 1.00 44.27  ? 254 THR B N    1 
ATOM   9990  C CA   . THR B 1 254 ? -29.356 -55.534 58.319 1.00 37.68  ? 254 THR B CA   1 
ATOM   9991  C C    . THR B 1 254 ? -28.271 -56.564 58.557 1.00 38.48  ? 254 THR B C    1 
ATOM   9992  O O    . THR B 1 254 ? -27.844 -56.740 59.696 1.00 36.70  ? 254 THR B O    1 
ATOM   9993  C CB   . THR B 1 254 ? -30.553 -55.834 59.220 1.00 49.75  ? 254 THR B CB   1 
ATOM   9994  O OG1  . THR B 1 254 ? -31.006 -57.179 58.989 1.00 47.09  ? 254 THR B OG1  1 
ATOM   9995  C CG2  . THR B 1 254 ? -31.682 -54.832 58.947 1.00 47.77  ? 254 THR B CG2  1 
ATOM   9996  H H    . THR B 1 254 ? -30.233 -56.189 56.693 1.00 53.49  ? 254 THR B H    1 
ATOM   9997  H HA   . THR B 1 254 ? -29.004 -54.666 58.569 1.00 45.58  ? 254 THR B HA   1 
ATOM   9998  H HB   . THR B 1 254 ? -30.300 -55.750 60.152 1.00 60.06  ? 254 THR B HB   1 
ATOM   9999  H HG1  . THR B 1 254 ? -31.710 -57.324 59.424 1.00 56.87  ? 254 THR B HG1  1 
ATOM   10000 H HG21 . THR B 1 254 ? -32.200 -54.687 59.754 1.00 57.69  ? 254 THR B HG21 1 
ATOM   10001 H HG22 . THR B 1 254 ? -31.311 -53.985 58.655 1.00 57.69  ? 254 THR B HG22 1 
ATOM   10002 H HG23 . THR B 1 254 ? -32.269 -55.174 58.254 1.00 57.69  ? 254 THR B HG23 1 
ATOM   10003 N N    . HIS B 1 255 ? -27.821 -57.244 57.511 1.00 45.46  ? 255 HIS B N    1 
ATOM   10004 C CA   . HIS B 1 255 ? -26.758 -58.234 57.588 1.00 46.69  ? 255 HIS B CA   1 
ATOM   10005 C C    . HIS B 1 255 ? -25.710 -57.918 56.532 1.00 46.59  ? 255 HIS B C    1 
ATOM   10006 O O    . HIS B 1 255 ? -26.026 -57.446 55.440 1.00 50.37  ? 255 HIS B O    1 
ATOM   10007 C CB   . HIS B 1 255 ? -27.302 -59.654 57.363 1.00 44.46  ? 255 HIS B CB   1 
ATOM   10008 C CG   . HIS B 1 255 ? -26.242 -60.711 57.276 1.00 57.38  ? 255 HIS B CG   1 
ATOM   10009 N ND1  . HIS B 1 255 ? -25.683 -61.110 56.076 1.00 54.46  ? 255 HIS B ND1  1 
ATOM   10010 C CD2  . HIS B 1 255 ? -25.651 -61.464 58.237 1.00 59.63  ? 255 HIS B CD2  1 
ATOM   10011 C CE1  . HIS B 1 255 ? -24.788 -62.056 56.302 1.00 54.71  ? 255 HIS B CE1  1 
ATOM   10012 N NE2  . HIS B 1 255 ? -24.751 -62.290 57.605 1.00 61.12  ? 255 HIS B NE2  1 
ATOM   10013 H H    . HIS B 1 255 ? -28.127 -57.144 56.714 1.00 54.92  ? 255 HIS B H    1 
ATOM   10014 H HA   . HIS B 1 255 ? -26.340 -58.204 58.463 1.00 56.40  ? 255 HIS B HA   1 
ATOM   10015 H HB2  . HIS B 1 255 ? -27.887 -59.883 58.102 1.00 53.72  ? 255 HIS B HB2  1 
ATOM   10016 H HB3  . HIS B 1 255 ? -27.800 -59.667 56.530 1.00 53.72  ? 255 HIS B HB3  1 
ATOM   10017 H HD2  . HIS B 1 255 ? -25.822 -61.428 59.150 1.00 71.92  ? 255 HIS B HD2  1 
ATOM   10018 H HE1  . HIS B 1 255 ? -24.273 -62.483 55.657 1.00 66.02  ? 255 HIS B HE1  1 
ATOM   10019 H HE2  . HIS B 1 255 ? -24.245 -62.866 57.994 1.00 73.71  ? 255 HIS B HE2  1 
ATOM   10020 N N    . HIS B 1 256 ? -24.447 -58.200 56.861 1.00 47.62  ? 256 HIS B N    1 
ATOM   10021 C CA   . HIS B 1 256 ? -23.369 -58.038 55.914 1.00 44.44  ? 256 HIS B CA   1 
ATOM   10022 C C    . HIS B 1 256 ? -22.502 -59.283 56.064 1.00 45.49  ? 256 HIS B C    1 
ATOM   10023 O O    . HIS B 1 256 ? -22.118 -59.622 57.196 1.00 47.41  ? 256 HIS B O    1 
ATOM   10024 C CB   . HIS B 1 256 ? -22.570 -56.768 56.197 1.00 46.08  ? 256 HIS B CB   1 
ATOM   10025 C CG   . HIS B 1 256 ? -21.716 -56.320 55.059 1.00 40.72  ? 256 HIS B CG   1 
ATOM   10026 N ND1  . HIS B 1 256 ? -20.643 -57.052 54.599 1.00 42.46  ? 256 HIS B ND1  1 
ATOM   10027 C CD2  . HIS B 1 256 ? -21.766 -55.199 54.297 1.00 44.15  ? 256 HIS B CD2  1 
ATOM   10028 C CE1  . HIS B 1 256 ? -20.078 -56.409 53.587 1.00 43.87  ? 256 HIS B CE1  1 
ATOM   10029 N NE2  . HIS B 1 256 ? -20.733 -55.276 53.393 1.00 43.01  ? 256 HIS B NE2  1 
ATOM   10030 H H    . HIS B 1 256 ? -24.200 -58.488 57.632 1.00 57.51  ? 256 HIS B H    1 
ATOM   10031 H HA   . HIS B 1 256 ? -23.703 -57.974 55.006 1.00 53.69  ? 256 HIS B HA   1 
ATOM   10032 H HB2  . HIS B 1 256 ? -23.190 -56.051 56.402 1.00 55.66  ? 256 HIS B HB2  1 
ATOM   10033 H HB3  . HIS B 1 256 ? -21.988 -56.930 56.956 1.00 55.66  ? 256 HIS B HB3  1 
ATOM   10034 H HD2  . HIS B 1 256 ? -22.384 -54.507 54.372 1.00 53.34  ? 256 HIS B HD2  1 
ATOM   10035 H HE1  . HIS B 1 256 ? -19.345 -56.704 53.097 1.00 53.01  ? 256 HIS B HE1  1 
ATOM   10036 H HE2  . HIS B 1 256 ? -20.544 -54.685 52.798 1.00 51.98  ? 256 HIS B HE2  1 
ATOM   10037 N N    . PRO B 1 257 ? -22.161 -59.962 54.962 1.00 50.26  ? 257 PRO B N    1 
ATOM   10038 C CA   . PRO B 1 257 ? -21.341 -61.185 55.076 1.00 44.29  ? 257 PRO B CA   1 
ATOM   10039 C C    . PRO B 1 257 ? -19.955 -60.953 55.666 1.00 41.47  ? 257 PRO B C    1 
ATOM   10040 O O    . PRO B 1 257 ? -19.266 -61.931 55.984 1.00 40.95  ? 257 PRO B O    1 
ATOM   10041 C CB   . PRO B 1 257 ? -21.241 -61.669 53.624 1.00 46.74  ? 257 PRO B CB   1 
ATOM   10042 C CG   . PRO B 1 257 ? -21.294 -60.390 52.841 1.00 40.69  ? 257 PRO B CG   1 
ATOM   10043 C CD   . PRO B 1 257 ? -22.350 -59.568 53.554 1.00 47.29  ? 257 PRO B CD   1 
ATOM   10044 H HA   . PRO B 1 257 ? -21.807 -61.846 55.612 1.00 53.52  ? 257 PRO B HA   1 
ATOM   10045 H HB2  . PRO B 1 257 ? -20.405 -62.139 53.480 1.00 56.45  ? 257 PRO B HB2  1 
ATOM   10046 H HB3  . PRO B 1 257 ? -21.989 -62.248 53.408 1.00 56.45  ? 257 PRO B HB3  1 
ATOM   10047 H HG2  . PRO B 1 257 ? -20.432 -59.948 52.864 1.00 49.20  ? 257 PRO B HG2  1 
ATOM   10048 H HG3  . PRO B 1 257 ? -21.551 -60.570 51.923 1.00 49.20  ? 257 PRO B HG3  1 
ATOM   10049 H HD2  . PRO B 1 257 ? -22.193 -58.619 53.433 1.00 57.12  ? 257 PRO B HD2  1 
ATOM   10050 H HD3  . PRO B 1 257 ? -23.240 -59.799 53.244 1.00 57.12  ? 257 PRO B HD3  1 
ATOM   10051 N N    . ARG B 1 258 ? -19.537 -59.699 55.831 1.00 42.74  ? 258 ARG B N    1 
ATOM   10052 C CA   . ARG B 1 258 ? -18.197 -59.376 56.290 1.00 38.57  ? 258 ARG B CA   1 
ATOM   10053 C C    . ARG B 1 258 ? -18.160 -58.605 57.601 1.00 43.61  ? 258 ARG B C    1 
ATOM   10054 O O    . ARG B 1 258 ? -17.064 -58.205 58.030 1.00 45.02  ? 258 ARG B O    1 
ATOM   10055 C CB   . ARG B 1 258 ? -17.464 -58.555 55.217 1.00 40.42  ? 258 ARG B CB   1 
ATOM   10056 C CG   . ARG B 1 258 ? -17.432 -59.244 53.837 1.00 49.82  ? 258 ARG B CG   1 
ATOM   10057 C CD   . ARG B 1 258 ? -16.460 -60.467 53.779 1.00 45.77  ? 258 ARG B CD   1 
ATOM   10058 N NE   . ARG B 1 258 ? -15.086 -60.027 54.019 1.00 54.44  ? 258 ARG B NE   1 
ATOM   10059 C CZ   . ARG B 1 258 ? -14.273 -59.486 53.110 1.00 52.27  ? 258 ARG B CZ   1 
ATOM   10060 N NH1  . ARG B 1 258 ? -14.560 -59.510 51.814 1.00 50.66  ? 258 ARG B NH1  1 
ATOM   10061 N NH2  . ARG B 1 258 ? -13.143 -58.899 53.511 1.00 40.53  ? 258 ARG B NH2  1 
ATOM   10062 H H    . ARG B 1 258 ? -20.025 -59.007 55.679 1.00 51.66  ? 258 ARG B H    1 
ATOM   10063 H HA   . ARG B 1 258 ? -17.721 -60.209 56.430 1.00 46.65  ? 258 ARG B HA   1 
ATOM   10064 H HB2  . ARG B 1 258 ? -17.914 -57.702 55.114 1.00 48.87  ? 258 ARG B HB2  1 
ATOM   10065 H HB3  . ARG B 1 258 ? -16.548 -58.414 55.502 1.00 48.87  ? 258 ARG B HB3  1 
ATOM   10066 H HG2  . ARG B 1 258 ? -18.323 -59.562 53.623 1.00 60.15  ? 258 ARG B HG2  1 
ATOM   10067 H HG3  . ARG B 1 258 ? -17.140 -58.601 53.172 1.00 60.15  ? 258 ARG B HG3  1 
ATOM   10068 H HD2  . ARG B 1 258 ? -16.704 -61.112 54.461 1.00 55.29  ? 258 ARG B HD2  1 
ATOM   10069 H HD3  . ARG B 1 258 ? -16.505 -60.879 52.902 1.00 55.29  ? 258 ARG B HD3  1 
ATOM   10070 H HE   . ARG B 1 258 ? -14.775 -60.125 54.815 1.00 65.69  ? 258 ARG B HE   1 
ATOM   10071 H HH11 . ARG B 1 258 ? -15.286 -59.882 51.541 1.00 61.16  ? 258 ARG B HH11 1 
ATOM   10072 H HH12 . ARG B 1 258 ? -14.019 -59.155 51.247 1.00 61.16  ? 258 ARG B HH12 1 
ATOM   10073 H HH21 . ARG B 1 258 ? -12.945 -58.873 54.347 1.00 49.00  ? 258 ARG B HH21 1 
ATOM   10074 H HH22 . ARG B 1 258 ? -12.612 -58.548 52.932 1.00 49.00  ? 258 ARG B HH22 1 
ATOM   10075 N N    . ALA B 1 259 ? -19.309 -58.373 58.246 1.00 42.79  ? 259 ALA B N    1 
ATOM   10076 C CA   . ALA B 1 259 ? -19.314 -57.688 59.526 1.00 34.91  ? 259 ALA B CA   1 
ATOM   10077 C C    . ALA B 1 259 ? -20.613 -57.936 60.274 1.00 41.77  ? 259 ALA B C    1 
ATOM   10078 O O    . ALA B 1 259 ? -21.705 -57.959 59.695 1.00 44.73  ? 259 ALA B O    1 
ATOM   10079 C CB   . ALA B 1 259 ? -19.119 -56.181 59.362 1.00 36.83  ? 259 ALA B CB   1 
ATOM   10080 H H    . ALA B 1 259 ? -20.087 -58.603 57.959 1.00 51.71  ? 259 ALA B H    1 
ATOM   10081 H HA   . ALA B 1 259 ? -18.590 -58.059 60.053 1.00 42.26  ? 259 ALA B HA   1 
ATOM   10082 H HB1  . ALA B 1 259 ? -18.944 -55.789 60.232 1.00 44.57  ? 259 ALA B HB1  1 
ATOM   10083 H HB2  . ALA B 1 259 ? -18.366 -56.023 58.771 1.00 44.57  ? 259 ALA B HB2  1 
ATOM   10084 H HB3  . ALA B 1 259 ? -19.924 -55.798 58.982 1.00 44.57  ? 259 ALA B HB3  1 
ATOM   10085 N N    . ALA B 1 260 ? -20.475 -58.097 61.576 1.00 40.89  ? 260 ALA B N    1 
ATOM   10086 C CA   . ALA B 1 260 ? -21.613 -58.227 62.456 1.00 42.71  ? 260 ALA B CA   1 
ATOM   10087 C C    . ALA B 1 260 ? -22.237 -56.870 62.764 1.00 43.07  ? 260 ALA B C    1 
ATOM   10088 O O    . ALA B 1 260 ? -21.641 -55.807 62.560 1.00 48.22  ? 260 ALA B O    1 
ATOM   10089 C CB   . ALA B 1 260 ? -21.182 -58.880 63.766 1.00 42.16  ? 260 ALA B CB   1 
ATOM   10090 H H    . ALA B 1 260 ? -19.717 -58.134 61.980 1.00 49.43  ? 260 ALA B H    1 
ATOM   10091 H HA   . ALA B 1 260 ? -22.278 -58.779 62.016 1.00 51.62  ? 260 ALA B HA   1 
ATOM   10092 H HB1  . ALA B 1 260 ? -21.946 -58.926 64.362 1.00 50.96  ? 260 ALA B HB1  1 
ATOM   10093 H HB2  . ALA B 1 260 ? -20.853 -59.773 63.581 1.00 50.96  ? 260 ALA B HB2  1 
ATOM   10094 H HB3  . ALA B 1 260 ? -20.480 -58.345 64.169 1.00 50.96  ? 260 ALA B HB3  1 
ATOM   10095 N N    . ALA B 1 261 ? -23.428 -56.922 63.338 1.00 44.84  ? 261 ALA B N    1 
ATOM   10096 C CA   . ALA B 1 261 ? -24.100 -55.743 63.858 1.00 44.48  ? 261 ALA B CA   1 
ATOM   10097 C C    . ALA B 1 261 ? -24.715 -56.097 65.199 1.00 46.29  ? 261 ALA B C    1 
ATOM   10098 O O    . ALA B 1 261 ? -25.261 -57.193 65.355 1.00 55.06  ? 261 ALA B O    1 
ATOM   10099 C CB   . ALA B 1 261 ? -25.175 -55.255 62.887 1.00 44.37  ? 261 ALA B CB   1 
ATOM   10100 H H    . ALA B 1 261 ? -23.879 -57.648 63.441 1.00 54.17  ? 261 ALA B H    1 
ATOM   10101 H HA   . ALA B 1 261 ? -23.468 -55.019 63.992 1.00 53.74  ? 261 ALA B HA   1 
ATOM   10102 H HB1  . ALA B 1 261 ? -25.781 -54.662 63.358 1.00 53.61  ? 261 ALA B HB1  1 
ATOM   10103 H HB2  . ALA B 1 261 ? -24.749 -54.781 62.156 1.00 53.61  ? 261 ALA B HB2  1 
ATOM   10104 H HB3  . ALA B 1 261 ? -25.662 -56.021 62.544 1.00 53.61  ? 261 ALA B HB3  1 
ATOM   10105 N N    . ASP B 1 262 ? -24.632 -55.176 66.164 1.00 45.02  ? 262 ASP B N    1 
ATOM   10106 C CA   . ASP B 1 262 ? -25.213 -55.449 67.472 1.00 46.02  ? 262 ASP B CA   1 
ATOM   10107 C C    . ASP B 1 262 ? -26.726 -55.593 67.338 1.00 47.75  ? 262 ASP B C    1 
ATOM   10108 O O    . ASP B 1 262 ? -27.344 -55.101 66.393 1.00 53.84  ? 262 ASP B O    1 
ATOM   10109 C CB   . ASP B 1 262 ? -24.869 -54.342 68.475 1.00 50.89  ? 262 ASP B CB   1 
ATOM   10110 C CG   . ASP B 1 262 ? -25.216 -54.734 69.944 1.00 62.41  ? 262 ASP B CG   1 
ATOM   10111 O OD1  . ASP B 1 262 ? -24.341 -55.263 70.685 1.00 62.91  ? 262 ASP B OD1  1 
ATOM   10112 O OD2  . ASP B 1 262 ? -26.375 -54.506 70.369 1.00 61.84  ? 262 ASP B OD2  1 
ATOM   10113 H H    . ASP B 1 262 ? -24.254 -54.407 66.085 1.00 54.39  ? 262 ASP B H    1 
ATOM   10114 H HA   . ASP B 1 262 ? -24.848 -56.275 67.825 1.00 55.59  ? 262 ASP B HA   1 
ATOM   10115 H HB2  . ASP B 1 262 ? -23.917 -54.159 68.430 1.00 61.44  ? 262 ASP B HB2  1 
ATOM   10116 H HB3  . ASP B 1 262 ? -25.372 -53.544 68.251 1.00 61.44  ? 262 ASP B HB3  1 
ATOM   10117 N N    . SER B 1 263 ? -27.320 -56.289 68.305 1.00 49.42  ? 263 SER B N    1 
ATOM   10118 C CA   . SER B 1 263 ? -28.770 -56.464 68.334 1.00 51.39  ? 263 SER B CA   1 
ATOM   10119 C C    . SER B 1 263 ? -29.516 -55.132 68.362 1.00 50.50  ? 263 SER B C    1 
ATOM   10120 O O    . SER B 1 263 ? -30.596 -55.009 67.766 1.00 45.57  ? 263 SER B O    1 
ATOM   10121 C CB   . SER B 1 263 ? -29.164 -57.285 69.567 1.00 58.12  ? 263 SER B CB   1 
ATOM   10122 O OG   . SER B 1 263 ? -28.441 -58.496 69.606 1.00 70.61  ? 263 SER B OG   1 
ATOM   10123 H H    . SER B 1 263 ? -26.907 -56.671 68.956 1.00 59.67  ? 263 SER B H    1 
ATOM   10124 H HA   . SER B 1 263 ? -29.029 -56.937 67.528 1.00 62.03  ? 263 SER B HA   1 
ATOM   10125 H HB2  . SER B 1 263 ? -28.966 -56.772 70.366 1.00 70.11  ? 263 SER B HB2  1 
ATOM   10126 H HB3  . SER B 1 263 ? -30.112 -57.483 69.526 1.00 70.11  ? 263 SER B HB3  1 
ATOM   10127 H HG   . SER B 1 263 ? -28.010 -58.550 70.325 1.00 85.10  ? 263 SER B HG   1 
ATOM   10128 N N    . ALA B 1 264 ? -28.992 -54.147 69.105 1.00 44.93  ? 264 ALA B N    1 
ATOM   10129 C CA   . ALA B 1 264 ? -29.713 -52.897 69.288 1.00 37.93  ? 264 ALA B CA   1 
ATOM   10130 C C    . ALA B 1 264 ? -29.710 -52.069 68.024 1.00 46.70  ? 264 ALA B C    1 
ATOM   10131 O O    . ALA B 1 264 ? -30.642 -51.292 67.781 1.00 47.13  ? 264 ALA B O    1 
ATOM   10132 C CB   . ALA B 1 264 ? -29.081 -52.091 70.407 1.00 41.30  ? 264 ALA B CB   1 
ATOM   10133 H H    . ALA B 1 264 ? -28.231 -54.183 69.504 1.00 54.29  ? 264 ALA B H    1 
ATOM   10134 H HA   . ALA B 1 264 ? -30.629 -53.104 69.529 1.00 44.60  ? 264 ALA B HA   1 
ATOM   10135 H HB1  . ALA B 1 264 ? -29.566 -51.257 70.508 1.00 49.92  ? 264 ALA B HB1  1 
ATOM   10136 H HB2  . ALA B 1 264 ? -29.127 -52.603 71.230 1.00 49.92  ? 264 ALA B HB2  1 
ATOM   10137 H HB3  . ALA B 1 264 ? -28.155 -51.910 70.182 1.00 49.92  ? 264 ALA B HB3  1 
ATOM   10138 N N    . VAL B 1 265 ? -28.640 -52.194 67.244 1.00 50.43  ? 265 VAL B N    1 
ATOM   10139 C CA   . VAL B 1 265 ? -28.526 -51.500 65.971 1.00 44.99  ? 265 VAL B CA   1 
ATOM   10140 C C    . VAL B 1 265 ? -29.503 -52.098 64.967 1.00 44.10  ? 265 VAL B C    1 
ATOM   10141 O O    . VAL B 1 265 ? -30.400 -51.419 64.449 1.00 41.98  ? 265 VAL B O    1 
ATOM   10142 C CB   . VAL B 1 265 ? -27.070 -51.586 65.474 1.00 46.04  ? 265 VAL B CB   1 
ATOM   10143 C CG1  . VAL B 1 265 ? -26.919 -50.925 64.145 1.00 42.52  ? 265 VAL B CG1  1 
ATOM   10144 C CG2  . VAL B 1 265 ? -26.121 -50.974 66.508 1.00 41.46  ? 265 VAL B CG2  1 
ATOM   10145 H H    . VAL B 1 265 ? -27.957 -52.682 67.434 1.00 60.88  ? 265 VAL B H    1 
ATOM   10146 H HA   . VAL B 1 265 ? -28.757 -50.565 66.083 1.00 54.35  ? 265 VAL B HA   1 
ATOM   10147 H HB   . VAL B 1 265 ? -26.832 -52.519 65.361 1.00 55.62  ? 265 VAL B HB   1 
ATOM   10148 H HG11 . VAL B 1 265 ? -25.984 -50.705 64.007 1.00 51.39  ? 265 VAL B HG11 1 
ATOM   10149 H HG12 . VAL B 1 265 ? -27.220 -51.535 63.454 1.00 51.39  ? 265 VAL B HG12 1 
ATOM   10150 H HG13 . VAL B 1 265 ? -27.455 -50.117 64.131 1.00 51.39  ? 265 VAL B HG13 1 
ATOM   10151 H HG21 . VAL B 1 265 ? -25.262 -50.807 66.088 1.00 50.12  ? 265 VAL B HG21 1 
ATOM   10152 H HG22 . VAL B 1 265 ? -26.499 -50.142 66.831 1.00 50.12  ? 265 VAL B HG22 1 
ATOM   10153 H HG23 . VAL B 1 265 ? -26.013 -51.596 67.244 1.00 50.12  ? 265 VAL B HG23 1 
ATOM   10154 N N    . VAL B 1 266 ? -29.361 -53.396 64.704 1.00 44.16  ? 266 VAL B N    1 
ATOM   10155 C CA   . VAL B 1 266 ? -30.272 -54.070 63.787 1.00 45.34  ? 266 VAL B CA   1 
ATOM   10156 C C    . VAL B 1 266 ? -31.711 -53.720 64.133 1.00 47.63  ? 266 VAL B C    1 
ATOM   10157 O O    . VAL B 1 266 ? -32.552 -53.493 63.252 1.00 47.56  ? 266 VAL B O    1 
ATOM   10158 C CB   . VAL B 1 266 ? -30.024 -55.588 63.831 1.00 38.63  ? 266 VAL B CB   1 
ATOM   10159 C CG1  . VAL B 1 266 ? -31.048 -56.319 62.972 1.00 45.64  ? 266 VAL B CG1  1 
ATOM   10160 C CG2  . VAL B 1 266 ? -28.599 -55.877 63.388 1.00 41.80  ? 266 VAL B CG2  1 
ATOM   10161 H H    . VAL B 1 266 ? -28.752 -53.903 65.040 1.00 53.36  ? 266 VAL B H    1 
ATOM   10162 H HA   . VAL B 1 266 ? -30.102 -53.765 62.882 1.00 54.77  ? 266 VAL B HA   1 
ATOM   10163 H HB   . VAL B 1 266 ? -30.129 -55.919 64.737 1.00 46.72  ? 266 VAL B HB   1 
ATOM   10164 H HG11 . VAL B 1 266 ? -30.671 -57.164 62.682 1.00 55.14  ? 266 VAL B HG11 1 
ATOM   10165 H HG12 . VAL B 1 266 ? -31.847 -56.477 63.499 1.00 55.14  ? 266 VAL B HG12 1 
ATOM   10166 H HG13 . VAL B 1 266 ? -31.263 -55.771 62.201 1.00 55.14  ? 266 VAL B HG13 1 
ATOM   10167 H HG21 . VAL B 1 266 ? -28.573 -56.744 62.956 1.00 50.53  ? 266 VAL B HG21 1 
ATOM   10168 H HG22 . VAL B 1 266 ? -28.316 -55.188 62.766 1.00 50.53  ? 266 VAL B HG22 1 
ATOM   10169 H HG23 . VAL B 1 266 ? -28.020 -55.877 64.167 1.00 50.53  ? 266 VAL B HG23 1 
ATOM   10170 N N    . ALA B 1 267 ? -32.006 -53.650 65.427 1.00 46.18  ? 267 ALA B N    1 
ATOM   10171 C CA   . ALA B 1 267 ? -33.353 -53.316 65.864 1.00 45.36  ? 267 ALA B CA   1 
ATOM   10172 C C    . ALA B 1 267 ? -33.720 -51.895 65.473 1.00 44.90  ? 267 ALA B C    1 
ATOM   10173 O O    . ALA B 1 267 ? -34.815 -51.661 64.942 1.00 43.85  ? 267 ALA B O    1 
ATOM   10174 C CB   . ALA B 1 267 ? -33.469 -53.497 67.381 1.00 43.62  ? 267 ALA B CB   1 
ATOM   10175 H H    . ALA B 1 267 ? -31.448 -53.790 66.066 1.00 55.79  ? 267 ALA B H    1 
ATOM   10176 H HA   . ALA B 1 267 ? -33.978 -53.921 65.435 1.00 54.80  ? 267 ALA B HA   1 
ATOM   10177 H HB1  . ALA B 1 267 ? -34.345 -53.194 67.669 1.00 52.71  ? 267 ALA B HB1  1 
ATOM   10178 H HB2  . ALA B 1 267 ? -33.356 -54.436 67.597 1.00 52.71  ? 267 ALA B HB2  1 
ATOM   10179 H HB3  . ALA B 1 267 ? -32.778 -52.972 67.815 1.00 52.71  ? 267 ALA B HB3  1 
ATOM   10180 N N    . ALA B 1 268 ? -32.822 -50.927 65.748 1.00 45.14  ? 268 ALA B N    1 
ATOM   10181 C CA   . ALA B 1 268 ? -33.124 -49.527 65.474 1.00 42.21  ? 268 ALA B CA   1 
ATOM   10182 C C    . ALA B 1 268 ? -33.331 -49.296 63.994 1.00 44.14  ? 268 ALA B C    1 
ATOM   10183 O O    . ALA B 1 268 ? -34.161 -48.464 63.613 1.00 43.06  ? 268 ALA B O    1 
ATOM   10184 C CB   . ALA B 1 268 ? -32.005 -48.619 65.964 1.00 42.81  ? 268 ALA B CB   1 
ATOM   10185 H H    . ALA B 1 268 ? -32.044 -51.062 66.089 1.00 54.54  ? 268 ALA B H    1 
ATOM   10186 H HA   . ALA B 1 268 ? -33.934 -49.295 65.956 1.00 51.02  ? 268 ALA B HA   1 
ATOM   10187 H HB1  . ALA B 1 268 ? -32.218 -47.701 65.735 1.00 51.74  ? 268 ALA B HB1  1 
ATOM   10188 H HB2  . ALA B 1 268 ? -31.924 -48.709 66.927 1.00 51.74  ? 268 ALA B HB2  1 
ATOM   10189 H HB3  . ALA B 1 268 ? -31.175 -48.883 65.537 1.00 51.74  ? 268 ALA B HB3  1 
ATOM   10190 N N    . VAL B 1 269 ? -32.586 -50.029 63.153 1.00 41.26  ? 269 VAL B N    1 
ATOM   10191 C CA   . VAL B 1 269 ? -32.742 -49.929 61.704 1.00 43.61  ? 269 VAL B CA   1 
ATOM   10192 C C    . VAL B 1 269 ? -34.057 -50.560 61.262 1.00 44.04  ? 269 VAL B C    1 
ATOM   10193 O O    . VAL B 1 269 ? -34.883 -49.922 60.589 1.00 44.19  ? 269 VAL B O    1 
ATOM   10194 C CB   . VAL B 1 269 ? -31.551 -50.595 61.001 1.00 43.12  ? 269 VAL B CB   1 
ATOM   10195 C CG1  . VAL B 1 269 ? -31.865 -50.839 59.555 1.00 46.70  ? 269 VAL B CG1  1 
ATOM   10196 C CG2  . VAL B 1 269 ? -30.321 -49.729 61.132 1.00 40.56  ? 269 VAL B CG2  1 
ATOM   10197 H H    . VAL B 1 269 ? -31.984 -50.591 63.401 1.00 49.87  ? 269 VAL B H    1 
ATOM   10198 H HA   . VAL B 1 269 ? -32.763 -48.991 61.461 1.00 52.70  ? 269 VAL B HA   1 
ATOM   10199 H HB   . VAL B 1 269 ? -31.373 -51.452 61.420 1.00 52.11  ? 269 VAL B HB   1 
ATOM   10200 H HG11 . VAL B 1 269 ? -31.070 -51.171 59.111 1.00 56.41  ? 269 VAL B HG11 1 
ATOM   10201 H HG12 . VAL B 1 269 ? -32.577 -51.495 59.493 1.00 56.41  ? 269 VAL B HG12 1 
ATOM   10202 H HG13 . VAL B 1 269 ? -32.148 -50.005 59.149 1.00 56.41  ? 269 VAL B HG13 1 
ATOM   10203 H HG21 . VAL B 1 269 ? -29.572 -50.178 60.710 1.00 49.04  ? 269 VAL B HG21 1 
ATOM   10204 H HG22 . VAL B 1 269 ? -30.486 -48.878 60.696 1.00 49.04  ? 269 VAL B HG22 1 
ATOM   10205 H HG23 . VAL B 1 269 ? -30.134 -49.587 62.073 1.00 49.04  ? 269 VAL B HG23 1 
ATOM   10206 N N    . GLU B 1 270 ? -34.256 -51.836 61.614 1.00 47.27  ? 270 GLU B N    1 
ATOM   10207 C CA   . GLU B 1 270 ? -35.500 -52.521 61.272 1.00 46.04  ? 270 GLU B CA   1 
ATOM   10208 C C    . GLU B 1 270 ? -36.700 -51.657 61.618 1.00 47.75  ? 270 GLU B C    1 
ATOM   10209 O O    . GLU B 1 270 ? -37.713 -51.679 60.912 1.00 52.87  ? 270 GLU B O    1 
ATOM   10210 C CB   . GLU B 1 270 ? -35.578 -53.877 61.985 1.00 43.23  ? 270 GLU B CB   1 
ATOM   10211 C CG   . GLU B 1 270 ? -35.162 -55.059 61.090 1.00 54.05  ? 270 GLU B CG   1 
ATOM   10212 C CD   . GLU B 1 270 ? -34.883 -56.390 61.828 1.00 62.32  ? 270 GLU B CD   1 
ATOM   10213 O OE1  . GLU B 1 270 ? -35.268 -56.560 63.019 1.00 53.99  ? 270 GLU B OE1  1 
ATOM   10214 O OE2  . GLU B 1 270 ? -34.271 -57.287 61.188 1.00 67.86  ? 270 GLU B OE2  1 
ATOM   10215 H H    . GLU B 1 270 ? -33.691 -52.319 62.047 1.00 57.09  ? 270 GLU B H    1 
ATOM   10216 H HA   . GLU B 1 270 ? -35.518 -52.702 60.319 1.00 55.62  ? 270 GLU B HA   1 
ATOM   10217 H HB2  . GLU B 1 270 ? -34.987 -53.862 62.754 1.00 52.24  ? 270 GLU B HB2  1 
ATOM   10218 H HB3  . GLU B 1 270 ? -36.493 -54.028 62.272 1.00 52.24  ? 270 GLU B HB3  1 
ATOM   10219 H HG2  . GLU B 1 270 ? -35.875 -55.226 60.454 1.00 65.23  ? 270 GLU B HG2  1 
ATOM   10220 H HG3  . GLU B 1 270 ? -34.349 -54.814 60.621 1.00 65.23  ? 270 GLU B HG3  1 
ATOM   10221 N N    . LYS B 1 271 ? -36.574 -50.845 62.664 1.00 47.62  ? 271 LYS B N    1 
ATOM   10222 C CA   . LYS B 1 271 ? -37.693 -50.075 63.193 1.00 47.47  ? 271 LYS B CA   1 
ATOM   10223 C C    . LYS B 1 271 ? -37.907 -48.785 62.426 1.00 48.32  ? 271 LYS B C    1 
ATOM   10224 O O    . LYS B 1 271 ? -39.034 -48.288 62.373 1.00 49.22  ? 271 LYS B O    1 
ATOM   10225 C CB   . LYS B 1 271 ? -37.427 -49.780 64.665 1.00 45.22  ? 271 LYS B CB   1 
ATOM   10226 C CG   . LYS B 1 271 ? -38.508 -49.022 65.440 1.00 57.81  ? 271 LYS B CG   1 
ATOM   10227 C CD   . LYS B 1 271 ? -37.879 -48.262 66.666 1.00 59.97  ? 271 LYS B CD   1 
ATOM   10228 C CE   . LYS B 1 271 ? -38.410 -46.825 66.856 1.00 68.36  ? 271 LYS B CE   1 
ATOM   10229 N NZ   . LYS B 1 271 ? -39.850 -46.680 66.486 1.00 69.20  ? 271 LYS B NZ   1 
ATOM   10230 H H    . LYS B 1 271 ? -35.839 -50.721 63.093 1.00 57.51  ? 271 LYS B H    1 
ATOM   10231 H HA   . LYS B 1 271 ? -38.511 -50.590 63.121 1.00 57.33  ? 271 LYS B HA   1 
ATOM   10232 H HB2  . LYS B 1 271 ? -37.299 -50.627 65.120 1.00 54.63  ? 271 LYS B HB2  1 
ATOM   10233 H HB3  . LYS B 1 271 ? -36.617 -49.248 64.721 1.00 54.63  ? 271 LYS B HB3  1 
ATOM   10234 H HG2  . LYS B 1 271 ? -38.930 -48.371 64.857 1.00 69.74  ? 271 LYS B HG2  1 
ATOM   10235 H HG3  . LYS B 1 271 ? -39.170 -49.648 65.772 1.00 69.74  ? 271 LYS B HG3  1 
ATOM   10236 H HD2  . LYS B 1 271 ? -38.077 -48.759 67.475 1.00 72.33  ? 271 LYS B HD2  1 
ATOM   10237 H HD3  . LYS B 1 271 ? -36.919 -48.206 66.538 1.00 72.33  ? 271 LYS B HD3  1 
ATOM   10238 H HE2  . LYS B 1 271 ? -38.315 -46.575 67.788 1.00 82.40  ? 271 LYS B HE2  1 
ATOM   10239 H HE3  . LYS B 1 271 ? -37.896 -46.223 66.296 1.00 82.40  ? 271 LYS B HE3  1 
ATOM   10240 H HZ1  . LYS B 1 271 ? -40.111 -45.838 66.604 1.00 83.41  ? 271 LYS B HZ1  1 
ATOM   10241 H HZ2  . LYS B 1 271 ? -39.969 -46.903 65.633 1.00 83.41  ? 271 LYS B HZ2  1 
ATOM   10242 H HZ3  . LYS B 1 271 ? -40.350 -47.212 66.996 1.00 83.41  ? 271 LYS B HZ3  1 
ATOM   10243 N N    . ALA B 1 272 ? -36.839 -48.215 61.867 1.00 48.89  ? 272 ALA B N    1 
ATOM   10244 C CA   . ALA B 1 272 ? -36.994 -47.122 60.919 1.00 43.82  ? 272 ALA B CA   1 
ATOM   10245 C C    . ALA B 1 272 ? -37.704 -47.611 59.674 1.00 42.82  ? 272 ALA B C    1 
ATOM   10246 O O    . ALA B 1 272 ? -38.646 -46.979 59.195 1.00 48.60  ? 272 ALA B O    1 
ATOM   10247 C CB   . ALA B 1 272 ? -35.636 -46.538 60.542 1.00 43.95  ? 272 ALA B CB   1 
ATOM   10248 H H    . ALA B 1 272 ? -36.023 -48.443 62.021 1.00 59.03  ? 272 ALA B H    1 
ATOM   10249 H HA   . ALA B 1 272 ? -37.515 -46.419 61.337 1.00 52.95  ? 272 ALA B HA   1 
ATOM   10250 H HB1  . ALA B 1 272 ? -35.773 -45.747 59.997 1.00 53.10  ? 272 ALA B HB1  1 
ATOM   10251 H HB2  . ALA B 1 272 ? -35.157 -46.302 61.352 1.00 53.10  ? 272 ALA B HB2  1 
ATOM   10252 H HB3  . ALA B 1 272 ? -35.135 -47.201 60.042 1.00 53.10  ? 272 ALA B HB3  1 
ATOM   10253 N N    . ALA B 1 273 ? -37.274 -48.753 59.141 1.00 45.30  ? 273 ALA B N    1 
ATOM   10254 C CA   . ALA B 1 273 ? -37.925 -49.278 57.947 1.00 46.59  ? 273 ALA B CA   1 
ATOM   10255 C C    . ALA B 1 273 ? -39.389 -49.608 58.205 1.00 51.72  ? 273 ALA B C    1 
ATOM   10256 O O    . ALA B 1 273 ? -40.228 -49.420 57.315 1.00 48.69  ? 273 ALA B O    1 
ATOM   10257 C CB   . ALA B 1 273 ? -37.183 -50.512 57.441 1.00 46.40  ? 273 ALA B CB   1 
ATOM   10258 H H    . ALA B 1 273 ? -36.624 -49.229 59.443 1.00 54.72  ? 273 ALA B H    1 
ATOM   10259 H HA   . ALA B 1 273 ? -37.889 -48.598 57.256 1.00 56.28  ? 273 ALA B HA   1 
ATOM   10260 H HB1  . ALA B 1 273 ? -37.670 -50.887 56.690 1.00 56.05  ? 273 ALA B HB1  1 
ATOM   10261 H HB2  . ALA B 1 273 ? -36.292 -50.252 57.161 1.00 56.05  ? 273 ALA B HB2  1 
ATOM   10262 H HB3  . ALA B 1 273 ? -37.128 -51.163 58.158 1.00 56.05  ? 273 ALA B HB3  1 
ATOM   10263 N N    . GLU B 1 274 ? -39.717 -50.122 59.407 1.00 48.84  ? 274 GLU B N    1 
ATOM   10264 C CA   . GLU B 1 274 ? -41.116 -50.423 59.713 1.00 48.32  ? 274 GLU B CA   1 
ATOM   10265 C C    . GLU B 1 274 ? -41.955 -49.146 59.771 1.00 47.95  ? 274 GLU B C    1 
ATOM   10266 O O    . GLU B 1 274 ? -43.086 -49.109 59.267 1.00 52.93  ? 274 GLU B O    1 
ATOM   10267 C CB   . GLU B 1 274 ? -41.254 -51.146 61.051 1.00 57.47  ? 274 GLU B CB   1 
ATOM   10268 C CG   . GLU B 1 274 ? -40.665 -52.546 61.186 1.00 66.90  ? 274 GLU B CG   1 
ATOM   10269 C CD   . GLU B 1 274 ? -40.805 -53.078 62.635 1.00 73.24  ? 274 GLU B CD   1 
ATOM   10270 O OE1  . GLU B 1 274 ? -41.935 -53.024 63.191 1.00 69.65  ? 274 GLU B OE1  1 
ATOM   10271 O OE2  . GLU B 1 274 ? -39.789 -53.523 63.230 1.00 70.49  ? 274 GLU B OE2  1 
ATOM   10272 H H    . GLU B 1 274 ? -39.161 -50.297 60.039 1.00 58.98  ? 274 GLU B H    1 
ATOM   10273 H HA   . GLU B 1 274 ? -41.440 -51.008 59.011 1.00 58.35  ? 274 GLU B HA   1 
ATOM   10274 H HB2  . GLU B 1 274 ? -40.823 -50.599 61.726 1.00 69.33  ? 274 GLU B HB2  1 
ATOM   10275 H HB3  . GLU B 1 274 ? -42.201 -51.226 61.244 1.00 69.33  ? 274 GLU B HB3  1 
ATOM   10276 H HG2  . GLU B 1 274 ? -41.135 -53.151 60.591 1.00 80.65  ? 274 GLU B HG2  1 
ATOM   10277 H HG3  . GLU B 1 274 ? -39.722 -52.522 60.959 1.00 80.65  ? 274 GLU B HG3  1 
ATOM   10278 N N    . SER B 1 275 ? -41.424 -48.101 60.408 1.00 47.49  ? 275 SER B N    1 
ATOM   10279 C CA   . SER B 1 275 ? -42.125 -46.825 60.475 1.00 45.66  ? 275 SER B CA   1 
ATOM   10280 C C    . SER B 1 275 ? -42.500 -46.328 59.095 1.00 46.55  ? 275 SER B C    1 
ATOM   10281 O O    . SER B 1 275 ? -43.601 -45.811 58.886 1.00 51.59  ? 275 SER B O    1 
ATOM   10282 C CB   . SER B 1 275 ? -41.252 -45.781 61.165 1.00 47.63  ? 275 SER B CB   1 
ATOM   10283 O OG   . SER B 1 275 ? -42.067 -44.767 61.715 1.00 55.34  ? 275 SER B OG   1 
ATOM   10284 H H    . SER B 1 275 ? -40.662 -48.106 60.808 1.00 57.36  ? 275 SER B H    1 
ATOM   10285 H HA   . SER B 1 275 ? -42.935 -46.949 60.995 1.00 55.15  ? 275 SER B HA   1 
ATOM   10286 H HB2  . SER B 1 275 ? -40.745 -46.206 61.875 1.00 57.52  ? 275 SER B HB2  1 
ATOM   10287 H HB3  . SER B 1 275 ? -40.647 -45.389 60.515 1.00 57.52  ? 275 SER B HB3  1 
ATOM   10288 H HG   . SER B 1 275 ? -41.704 -44.449 62.403 1.00 66.77  ? 275 SER B HG   1 
ATOM   10289 N N    . CYS B 1 276 ? -41.576 -46.453 58.146 1.00 48.73  ? 276 CYS B N    1 
ATOM   10290 C CA   . CYS B 1 276 ? -41.877 -46.113 56.763 1.00 50.19  ? 276 CYS B CA   1 
ATOM   10291 C C    . CYS B 1 276 ? -42.962 -47.005 56.191 1.00 47.78  ? 276 CYS B C    1 
ATOM   10292 O O    . CYS B 1 276 ? -43.863 -46.532 55.486 1.00 48.28  ? 276 CYS B O    1 
ATOM   10293 C CB   . CYS B 1 276 ? -40.622 -46.250 55.926 1.00 46.54  ? 276 CYS B CB   1 
ATOM   10294 S SG   . CYS B 1 276 ? -39.423 -45.074 56.412 1.00 47.92  ? 276 CYS B SG   1 
ATOM   10295 H H    . CYS B 1 276 ? -40.773 -46.730 58.276 1.00 58.84  ? 276 CYS B H    1 
ATOM   10296 H HA   . CYS B 1 276 ? -42.189 -45.195 56.731 1.00 60.60  ? 276 CYS B HA   1 
ATOM   10297 H HB2  . CYS B 1 276 ? -40.249 -47.138 56.045 1.00 56.22  ? 276 CYS B HB2  1 
ATOM   10298 H HB3  . CYS B 1 276 ? -40.838 -46.103 54.992 1.00 56.22  ? 276 CYS B HB3  1 
ATOM   10299 H HG   . CYS B 1 276 ? -38.852 -45.478 57.387 1.00 57.87  ? 276 CYS B HG   1 
ATOM   10300 N N    . ALA B 1 277 ? -42.875 -48.308 56.451 1.00 47.84  ? 277 ALA B N    1 
ATOM   10301 C CA   . ALA B 1 277 ? -43.837 -49.227 55.851 1.00 52.31  ? 277 ALA B CA   1 
ATOM   10302 C C    . ALA B 1 277 ? -45.252 -48.835 56.244 1.00 50.80  ? 277 ALA B C    1 
ATOM   10303 O O    . ALA B 1 277 ? -46.194 -48.943 55.448 1.00 54.90  ? 277 ALA B O    1 
ATOM   10304 C CB   . ALA B 1 277 ? -43.536 -50.664 56.262 1.00 45.52  ? 277 ALA B CB   1 
ATOM   10305 H H    . ALA B 1 277 ? -42.285 -48.675 56.957 1.00 57.78  ? 277 ALA B H    1 
ATOM   10306 H HA   . ALA B 1 277 ? -43.759 -49.185 54.885 1.00 63.13  ? 277 ALA B HA   1 
ATOM   10307 H HB1  . ALA B 1 277 ? -44.102 -51.264 55.753 1.00 52.79  ? 277 ALA B HB1  1 
ATOM   10308 H HB2  . ALA B 1 277 ? -42.602 -50.855 56.079 1.00 52.79  ? 277 ALA B HB2  1 
ATOM   10309 H HB3  . ALA B 1 277 ? -43.714 -50.765 57.210 1.00 52.79  ? 277 ALA B HB3  1 
ATOM   10310 N N    . ALA B 1 278 ? -45.417 -48.352 57.473 1.00 50.49  ? 278 ALA B N    1 
ATOM   10311 C CA   . ALA B 1 278 ? -46.741 -47.938 57.899 1.00 51.03  ? 278 ALA B CA   1 
ATOM   10312 C C    . ALA B 1 278 ? -47.164 -46.614 57.282 1.00 53.18  ? 278 ALA B C    1 
ATOM   10313 O O    . ALA B 1 278 ? -48.328 -46.233 57.456 1.00 57.44  ? 278 ALA B O    1 
ATOM   10314 C CB   . ALA B 1 278 ? -46.788 -47.832 59.415 1.00 48.37  ? 278 ALA B CB   1 
ATOM   10315 H H    . ALA B 1 278 ? -44.794 -48.258 58.058 1.00 60.96  ? 278 ALA B H    1 
ATOM   10316 H HA   . ALA B 1 278 ? -47.381 -48.614 57.627 1.00 61.61  ? 278 ALA B HA   1 
ATOM   10317 H HB1  . ALA B 1 278 ? -47.714 -47.782 59.699 1.00 56.21  ? 278 ALA B HB1  1 
ATOM   10318 H HB2  . ALA B 1 278 ? -46.365 -48.616 59.799 1.00 56.21  ? 278 ALA B HB2  1 
ATOM   10319 H HB3  . ALA B 1 278 ? -46.314 -47.032 59.690 1.00 56.21  ? 278 ALA B HB3  1 
ATOM   10320 N N    . GLN B 1 279 ? -46.266 -45.901 56.596 1.00 46.59  ? 279 GLN B N    1 
ATOM   10321 C CA   . GLN B 1 279 ? -46.659 -44.728 55.828 1.00 50.76  ? 279 GLN B CA   1 
ATOM   10322 C C    . GLN B 1 279 ? -46.851 -45.065 54.347 1.00 50.87  ? 279 GLN B C    1 
ATOM   10323 O O    . GLN B 1 279 ? -47.030 -44.154 53.517 1.00 46.87  ? 279 GLN B O    1 
ATOM   10324 C CB   . GLN B 1 279 ? -45.632 -43.595 55.962 1.00 60.19  ? 279 GLN B CB   1 
ATOM   10325 C CG   . GLN B 1 279 ? -45.200 -43.149 57.380 1.00 61.45  ? 279 GLN B CG   1 
ATOM   10326 C CD   . GLN B 1 279 ? -46.333 -43.046 58.338 1.00 54.89  ? 279 GLN B CD   1 
ATOM   10327 O OE1  . GLN B 1 279 ? -46.298 -43.606 59.439 1.00 53.62  ? 279 GLN B OE1  1 
ATOM   10328 N NE2  . GLN B 1 279 ? -47.355 -42.331 57.935 1.00 55.58  ? 279 GLN B NE2  1 
ATOM   10329 H H    . GLN B 1 279 ? -45.425 -46.081 56.563 1.00 54.07  ? 279 GLN B H    1 
ATOM   10330 H HA   . GLN B 1 279 ? -47.493 -44.396 56.194 1.00 61.28  ? 279 GLN B HA   1 
ATOM   10331 H HB2  . GLN B 1 279 ? -44.824 -43.877 55.505 1.00 72.60  ? 279 GLN B HB2  1 
ATOM   10332 H HB3  . GLN B 1 279 ? -46.003 -42.811 55.528 1.00 72.60  ? 279 GLN B HB3  1 
ATOM   10333 H HG2  . GLN B 1 279 ? -44.570 -43.797 57.734 1.00 74.10  ? 279 GLN B HG2  1 
ATOM   10334 H HG3  . GLN B 1 279 ? -44.781 -42.277 57.321 1.00 74.10  ? 279 GLN B HG3  1 
ATOM   10335 H HE21 . GLN B 1 279 ? -47.340 -41.958 57.160 1.00 67.06  ? 279 GLN B HE21 1 
ATOM   10336 H HE22 . GLN B 1 279 ? -48.041 -42.234 58.445 1.00 67.06  ? 279 GLN B HE22 1 
ATOM   10337 N N    . GLY B 1 280 ? -46.796 -46.353 53.998 1.00 47.38  ? 280 GLY B N    1 
ATOM   10338 C CA   . GLY B 1 280 ? -46.988 -46.812 52.636 1.00 50.11  ? 280 GLY B CA   1 
ATOM   10339 C C    . GLY B 1 280 ? -45.734 -47.306 51.940 1.00 53.27  ? 280 GLY B C    1 
ATOM   10340 O O    . GLY B 1 280 ? -45.843 -47.851 50.827 1.00 54.37  ? 280 GLY B O    1 
ATOM   10341 H H    . GLY B 1 280 ? -46.645 -46.991 54.554 1.00 55.84  ? 280 GLY B H    1 
ATOM   10342 H HA2  . GLY B 1 280 ? -47.628 -47.541 52.643 1.00 60.50  ? 280 GLY B HA2  1 
ATOM   10343 H HA3  . GLY B 1 280 ? -47.347 -46.080 52.111 1.00 60.50  ? 280 GLY B HA3  1 
ATOM   10344 N N    . ALA B 1 281 ? -44.554 -47.133 52.534 1.00 50.98  ? 281 ALA B N    1 
ATOM   10345 C CA   . ALA B 1 281 ? -43.335 -47.607 51.896 1.00 48.40  ? 281 ALA B CA   1 
ATOM   10346 C C    . ALA B 1 281 ? -43.401 -49.114 51.673 1.00 50.31  ? 281 ALA B C    1 
ATOM   10347 O O    . ALA B 1 281 ? -44.028 -49.848 52.444 1.00 55.75  ? 281 ALA B O    1 
ATOM   10348 C CB   . ALA B 1 281 ? -42.118 -47.271 52.748 1.00 43.48  ? 281 ALA B CB   1 
ATOM   10349 H H    . ALA B 1 281 ? -44.437 -46.750 53.295 1.00 61.55  ? 281 ALA B H    1 
ATOM   10350 H HA   . ALA B 1 281 ? -43.235 -47.169 51.036 1.00 58.44  ? 281 ALA B HA   1 
ATOM   10351 H HB1  . ALA B 1 281 ? -41.315 -47.439 52.232 1.00 52.54  ? 281 ALA B HB1  1 
ATOM   10352 H HB2  . ALA B 1 281 ? -42.160 -46.336 53.002 1.00 52.54  ? 281 ALA B HB2  1 
ATOM   10353 H HB3  . ALA B 1 281 ? -42.124 -47.830 53.541 1.00 52.54  ? 281 ALA B HB3  1 
ATOM   10354 N N    . GLN B 1 282 ? -42.750 -49.570 50.596 1.00 52.01  ? 282 GLN B N    1 
ATOM   10355 C CA   . GLN B 1 282 ? -42.637 -50.987 50.262 1.00 48.92  ? 282 GLN B CA   1 
ATOM   10356 C C    . GLN B 1 282 ? -41.201 -51.415 50.541 1.00 48.40  ? 282 GLN B C    1 
ATOM   10357 O O    . GLN B 1 282 ? -40.274 -51.017 49.826 1.00 45.13  ? 282 GLN B O    1 
ATOM   10358 C CB   . GLN B 1 282 ? -42.988 -51.283 48.809 1.00 51.90  ? 282 GLN B CB   1 
ATOM   10359 C CG   . GLN B 1 282 ? -44.093 -50.431 48.225 1.00 62.75  ? 282 GLN B CG   1 
ATOM   10360 C CD   . GLN B 1 282 ? -44.591 -50.971 46.887 1.00 64.86  ? 282 GLN B CD   1 
ATOM   10361 O OE1  . GLN B 1 282 ? -44.146 -50.534 45.806 1.00 53.11  ? 282 GLN B OE1  1 
ATOM   10362 N NE2  . GLN B 1 282 ? -45.517 -51.936 46.955 1.00 54.85  ? 282 GLN B NE2  1 
ATOM   10363 H H    . GLN B 1 282 ? -42.354 -49.058 50.030 1.00 62.78  ? 282 GLN B H    1 
ATOM   10364 H HA   . GLN B 1 282 ? -43.256 -51.479 50.824 1.00 59.07  ? 282 GLN B HA   1 
ATOM   10365 H HB2  . GLN B 1 282 ? -42.196 -51.140 48.267 1.00 62.64  ? 282 GLN B HB2  1 
ATOM   10366 H HB3  . GLN B 1 282 ? -43.272 -52.208 48.745 1.00 62.64  ? 282 GLN B HB3  1 
ATOM   10367 H HG2  . GLN B 1 282 ? -44.841 -50.414 48.841 1.00 75.67  ? 282 GLN B HG2  1 
ATOM   10368 H HG3  . GLN B 1 282 ? -43.759 -49.531 48.082 1.00 75.67  ? 282 GLN B HG3  1 
ATOM   10369 H HE21 . GLN B 1 282 ? -45.793 -52.213 47.721 1.00 66.18  ? 282 GLN B HE21 1 
ATOM   10370 H HE22 . GLN B 1 282 ? -45.835 -52.279 46.233 1.00 66.18  ? 282 GLN B HE22 1 
ATOM   10371 N N    . VAL B 1 283 ? -41.041 -52.247 51.553 1.00 48.26  ? 283 VAL B N    1 
ATOM   10372 C CA   . VAL B 1 283 ? -39.753 -52.673 52.076 1.00 46.95  ? 283 VAL B CA   1 
ATOM   10373 C C    . VAL B 1 283 ? -39.461 -54.090 51.605 1.00 47.98  ? 283 VAL B C    1 
ATOM   10374 O O    . VAL B 1 283 ? -40.329 -54.964 51.653 1.00 55.30  ? 283 VAL B O    1 
ATOM   10375 C CB   . VAL B 1 283 ? -39.772 -52.589 53.617 1.00 42.39  ? 283 VAL B CB   1 
ATOM   10376 C CG1  . VAL B 1 283 ? -38.504 -53.167 54.228 1.00 45.15  ? 283 VAL B CG1  1 
ATOM   10377 C CG2  . VAL B 1 283 ? -40.025 -51.142 54.045 1.00 47.33  ? 283 VAL B CG2  1 
ATOM   10378 H H    . VAL B 1 283 ? -41.700 -52.600 51.979 1.00 58.28  ? 283 VAL B H    1 
ATOM   10379 H HA   . VAL B 1 283 ? -39.048 -52.103 51.731 1.00 56.71  ? 283 VAL B HA   1 
ATOM   10380 H HB   . VAL B 1 283 ? -40.497 -53.133 53.963 1.00 49.04  ? 283 VAL B HB   1 
ATOM   10381 H HG11 . VAL B 1 283 ? -38.405 -52.828 55.132 1.00 54.55  ? 283 VAL B HG11 1 
ATOM   10382 H HG12 . VAL B 1 283 ? -38.573 -54.134 54.244 1.00 54.55  ? 283 VAL B HG12 1 
ATOM   10383 H HG13 . VAL B 1 283 ? -37.743 -52.898 53.690 1.00 54.55  ? 283 VAL B HG13 1 
ATOM   10384 H HG21 . VAL B 1 283 ? -39.674 -51.011 54.940 1.00 57.16  ? 283 VAL B HG21 1 
ATOM   10385 H HG22 . VAL B 1 283 ? -39.577 -50.546 53.424 1.00 57.16  ? 283 VAL B HG22 1 
ATOM   10386 H HG23 . VAL B 1 283 ? -40.980 -50.972 54.035 1.00 57.16  ? 283 VAL B HG23 1 
ATOM   10387 N N    . SER B 1 284 ? -38.227 -54.320 51.172 1.00 44.56  ? 284 SER B N    1 
ATOM   10388 C CA   . SER B 1 284 ? -37.730 -55.628 50.779 1.00 44.39  ? 284 SER B CA   1 
ATOM   10389 C C    . SER B 1 284 ? -36.418 -55.856 51.503 1.00 49.40  ? 284 SER B C    1 
ATOM   10390 O O    . SER B 1 284 ? -35.777 -54.911 51.956 1.00 52.99  ? 284 SER B O    1 
ATOM   10391 C CB   . SER B 1 284 ? -37.549 -55.702 49.270 1.00 47.74  ? 284 SER B CB   1 
ATOM   10392 O OG   . SER B 1 284 ? -38.331 -54.681 48.659 1.00 50.04  ? 284 SER B OG   1 
ATOM   10393 H H    . SER B 1 284 ? -37.632 -53.704 51.095 1.00 53.84  ? 284 SER B H    1 
ATOM   10394 H HA   . SER B 1 284 ? -38.345 -56.336 51.030 1.00 53.63  ? 284 SER B HA   1 
ATOM   10395 H HB2  . SER B 1 284 ? -36.614 -55.569 49.050 1.00 57.65  ? 284 SER B HB2  1 
ATOM   10396 H HB3  . SER B 1 284 ? -37.844 -56.570 48.952 1.00 57.65  ? 284 SER B HB3  1 
ATOM   10397 H HG   . SER B 1 284 ? -38.271 -54.736 47.822 1.00 60.41  ? 284 SER B HG   1 
ATOM   10398 N N    . THR B 1 285 ? -36.018 -57.112 51.620 1.00 47.69  ? 285 THR B N    1 
ATOM   10399 C CA   . THR B 1 285 ? -34.852 -57.457 52.417 1.00 47.93  ? 285 THR B CA   1 
ATOM   10400 C C    . THR B 1 285 ? -33.784 -58.176 51.622 1.00 52.31  ? 285 THR B C    1 
ATOM   10401 O O    . THR B 1 285 ? -32.690 -58.415 52.146 1.00 55.93  ? 285 THR B O    1 
ATOM   10402 C CB   . THR B 1 285 ? -35.257 -58.330 53.619 1.00 58.75  ? 285 THR B CB   1 
ATOM   10403 O OG1  . THR B 1 285 ? -36.112 -59.402 53.188 1.00 56.37  ? 285 THR B OG1  1 
ATOM   10404 C CG2  . THR B 1 285 ? -35.961 -57.473 54.664 1.00 42.61  ? 285 THR B CG2  1 
ATOM   10405 H H    . THR B 1 285 ? -36.405 -57.784 51.246 1.00 57.59  ? 285 THR B H    1 
ATOM   10406 H HA   . THR B 1 285 ? -34.463 -56.642 52.772 1.00 57.88  ? 285 THR B HA   1 
ATOM   10407 H HB   . THR B 1 285 ? -34.468 -58.722 54.026 1.00 70.87  ? 285 THR B HB   1 
ATOM   10408 H HG1  . THR B 1 285 ? -36.733 -59.515 53.743 1.00 68.01  ? 285 THR B HG1  1 
ATOM   10409 H HG21 . THR B 1 285 ? -36.061 -57.972 55.490 1.00 49.30  ? 285 THR B HG21 1 
ATOM   10410 H HG22 . THR B 1 285 ? -35.442 -56.672 54.840 1.00 49.30  ? 285 THR B HG22 1 
ATOM   10411 H HG23 . THR B 1 285 ? -36.839 -57.214 54.344 1.00 49.30  ? 285 THR B HG23 1 
ATOM   10412 N N    . SER B 1 286 ? -34.057 -58.507 50.374 1.00 52.50  ? 286 SER B N    1 
ATOM   10413 C CA   . SER B 1 286 ? -33.081 -59.154 49.525 1.00 55.72  ? 286 SER B CA   1 
ATOM   10414 C C    . SER B 1 286 ? -33.440 -58.832 48.087 1.00 49.09  ? 286 SER B C    1 
ATOM   10415 O O    . SER B 1 286 ? -34.589 -58.515 47.766 1.00 52.86  ? 286 SER B O    1 
ATOM   10416 C CB   . SER B 1 286 ? -33.065 -60.665 49.750 1.00 58.69  ? 286 SER B CB   1 
ATOM   10417 O OG   . SER B 1 286 ? -33.945 -61.315 48.836 1.00 57.64  ? 286 SER B OG   1 
ATOM   10418 H H    . SER B 1 286 ? -34.813 -58.365 49.991 1.00 63.37  ? 286 SER B H    1 
ATOM   10419 H HA   . SER B 1 286 ? -32.191 -58.815 49.711 1.00 67.23  ? 286 SER B HA   1 
ATOM   10420 H HB2  . SER B 1 286 ? -32.164 -60.997 49.613 1.00 70.80  ? 286 SER B HB2  1 
ATOM   10421 H HB3  . SER B 1 286 ? -33.353 -60.854 50.657 1.00 70.80  ? 286 SER B HB3  1 
ATOM   10422 H HG   . SER B 1 286 ? -34.060 -62.114 49.068 1.00 69.53  ? 286 SER B HG   1 
ATOM   10423 N N    . ASN B 1 287 ? -32.450 -58.910 47.214 1.00 48.95  ? 287 ASN B N    1 
ATOM   10424 C CA   . ASN B 1 287 ? -32.738 -58.736 45.798 1.00 53.18  ? 287 ASN B CA   1 
ATOM   10425 C C    . ASN B 1 287 ? -31.596 -59.304 44.977 1.00 55.49  ? 287 ASN B C    1 
ATOM   10426 O O    . ASN B 1 287 ? -30.431 -58.997 45.251 1.00 55.82  ? 287 ASN B O    1 
ATOM   10427 C CB   . ASN B 1 287 ? -32.953 -57.263 45.452 1.00 46.00  ? 287 ASN B CB   1 
ATOM   10428 C CG   . ASN B 1 287 ? -33.425 -57.077 44.025 1.00 51.64  ? 287 ASN B CG   1 
ATOM   10429 O OD1  . ASN B 1 287 ? -32.918 -57.710 43.104 1.00 58.66  ? 287 ASN B OD1  1 
ATOM   10430 N ND2  . ASN B 1 287 ? -34.414 -56.220 43.836 1.00 51.29  ? 287 ASN B ND2  1 
ATOM   10431 H H    . ASN B 1 287 ? -31.625 -59.058 47.408 1.00 59.10  ? 287 ASN B H    1 
ATOM   10432 H HA   . ASN B 1 287 ? -33.546 -59.228 45.580 1.00 64.18  ? 287 ASN B HA   1 
ATOM   10433 H HB2  . ASN B 1 287 ? -33.625 -56.891 46.044 1.00 55.56  ? 287 ASN B HB2  1 
ATOM   10434 H HB3  . ASN B 1 287 ? -32.116 -56.785 45.558 1.00 55.56  ? 287 ASN B HB3  1 
ATOM   10435 H HD21 . ASN B 1 287 ? -34.717 -56.080 43.043 1.00 61.92  ? 287 ASN B HD21 1 
ATOM   10436 H HD22 . ASN B 1 287 ? -34.755 -55.802 44.505 1.00 61.92  ? 287 ASN B HD22 1 
ATOM   10437 N N    . ALA B 1 288 ? -31.940 -60.098 43.950 1.00 54.61  ? 288 ALA B N    1 
ATOM   10438 C CA   . ALA B 1 288 ? -30.932 -60.748 43.118 1.00 51.25  ? 288 ALA B CA   1 
ATOM   10439 C C    . ALA B 1 288 ? -30.030 -59.770 42.371 1.00 53.51  ? 288 ALA B C    1 
ATOM   10440 O O    . ALA B 1 288 ? -28.967 -60.181 41.892 1.00 57.63  ? 288 ALA B O    1 
ATOM   10441 C CB   . ALA B 1 288 ? -31.613 -61.662 42.104 1.00 54.54  ? 288 ALA B CB   1 
ATOM   10442 H H    . ALA B 1 288 ? -32.750 -60.272 43.719 1.00 65.90  ? 288 ALA B H    1 
ATOM   10443 H HA   . ALA B 1 288 ? -30.367 -61.277 43.703 1.00 61.87  ? 288 ALA B HA   1 
ATOM   10444 H HB1  . ALA B 1 288 ? -30.935 -62.077 41.548 1.00 65.81  ? 288 ALA B HB1  1 
ATOM   10445 H HB2  . ALA B 1 288 ? -32.113 -62.344 42.580 1.00 65.81  ? 288 ALA B HB2  1 
ATOM   10446 H HB3  . ALA B 1 288 ? -32.213 -61.134 41.555 1.00 65.81  ? 288 ALA B HB3  1 
ATOM   10447 N N    . ASP B 1 289 ? -30.430 -58.499 42.241 1.00 55.40  ? 289 ASP B N    1 
ATOM   10448 C CA   . ASP B 1 289 ? -29.623 -57.469 41.588 1.00 49.38  ? 289 ASP B CA   1 
ATOM   10449 C C    . ASP B 1 289 ? -28.660 -56.777 42.559 1.00 45.98  ? 289 ASP B C    1 
ATOM   10450 O O    . ASP B 1 289 ? -28.063 -55.751 42.208 1.00 46.17  ? 289 ASP B O    1 
ATOM   10451 C CB   . ASP B 1 289 ? -30.542 -56.428 40.920 1.00 52.83  ? 289 ASP B CB   1 
ATOM   10452 C CG   . ASP B 1 289 ? -31.043 -56.860 39.517 1.00 63.85  ? 289 ASP B CG   1 
ATOM   10453 O OD1  . ASP B 1 289 ? -30.453 -57.780 38.901 1.00 57.53  ? 289 ASP B OD1  1 
ATOM   10454 O OD2  . ASP B 1 289 ? -32.024 -56.252 39.019 1.00 68.35  ? 289 ASP B OD2  1 
ATOM   10455 H H    . ASP B 1 289 ? -31.184 -58.205 42.532 1.00 66.84  ? 289 ASP B H    1 
ATOM   10456 H HA   . ASP B 1 289 ? -29.091 -57.883 40.890 1.00 59.62  ? 289 ASP B HA   1 
ATOM   10457 H HB2  . ASP B 1 289 ? -31.319 -56.288 41.483 1.00 63.76  ? 289 ASP B HB2  1 
ATOM   10458 H HB3  . ASP B 1 289 ? -30.052 -55.597 40.818 1.00 63.76  ? 289 ASP B HB3  1 
ATOM   10459 N N    . LEU B 1 290 ? -28.501 -57.306 43.766 1.00 44.56  ? 290 LEU B N    1 
ATOM   10460 C CA   . LEU B 1 290 ? -27.579 -56.720 44.732 1.00 38.99  ? 290 LEU B CA   1 
ATOM   10461 C C    . LEU B 1 290 ? -26.164 -57.194 44.445 1.00 38.92  ? 290 LEU B C    1 
ATOM   10462 O O    . LEU B 1 290 ? -25.921 -58.404 44.420 1.00 40.72  ? 290 LEU B O    1 
ATOM   10463 C CB   . LEU B 1 290 ? -27.967 -57.119 46.140 1.00 43.37  ? 290 LEU B CB   1 
ATOM   10464 C CG   . LEU B 1 290 ? -27.195 -56.420 47.245 1.00 43.57  ? 290 LEU B CG   1 
ATOM   10465 C CD1  . LEU B 1 290 ? -27.723 -55.027 47.524 1.00 45.54  ? 290 LEU B CD1  1 
ATOM   10466 C CD2  . LEU B 1 290 ? -27.298 -57.295 48.468 1.00 44.25  ? 290 LEU B CD2  1 
ATOM   10467 H H    . LEU B 1 290 ? -28.915 -58.003 44.051 1.00 53.84  ? 290 LEU B H    1 
ATOM   10468 H HA   . LEU B 1 290 ? -27.608 -55.753 44.661 1.00 47.15  ? 290 LEU B HA   1 
ATOM   10469 H HB2  . LEU B 1 290 ? -28.907 -56.914 46.267 1.00 52.41  ? 290 LEU B HB2  1 
ATOM   10470 H HB3  . LEU B 1 290 ? -27.819 -58.072 46.240 1.00 52.41  ? 290 LEU B HB3  1 
ATOM   10471 H HG   . LEU B 1 290 ? -26.269 -56.294 46.986 1.00 52.65  ? 290 LEU B HG   1 
ATOM   10472 H HD11 . LEU B 1 290 ? -27.899 -54.940 48.474 1.00 55.01  ? 290 LEU B HD11 1 
ATOM   10473 H HD12 . LEU B 1 290 ? -27.058 -54.376 47.250 1.00 55.01  ? 290 LEU B HD12 1 
ATOM   10474 H HD13 . LEU B 1 290 ? -28.543 -54.894 47.023 1.00 55.01  ? 290 LEU B HD13 1 
ATOM   10475 H HD21 . LEU B 1 290 ? -26.814 -56.876 49.197 1.00 53.47  ? 290 LEU B HD21 1 
ATOM   10476 H HD22 . LEU B 1 290 ? -28.232 -57.396 48.706 1.00 53.47  ? 290 LEU B HD22 1 
ATOM   10477 H HD23 . LEU B 1 290 ? -26.911 -58.162 48.269 1.00 53.47  ? 290 LEU B HD23 1 
ATOM   10478 N N    . PRO B 1 291 ? -25.208 -56.300 44.234 1.00 42.73  ? 291 PRO B N    1 
ATOM   10479 C CA   . PRO B 1 291 ? -23.843 -56.760 43.967 1.00 38.11  ? 291 PRO B CA   1 
ATOM   10480 C C    . PRO B 1 291 ? -23.315 -57.536 45.154 1.00 39.06  ? 291 PRO B C    1 
ATOM   10481 O O    . PRO B 1 291 ? -23.672 -57.264 46.299 1.00 43.95  ? 291 PRO B O    1 
ATOM   10482 C CB   . PRO B 1 291 ? -23.053 -55.465 43.754 1.00 34.88  ? 291 PRO B CB   1 
ATOM   10483 C CG   . PRO B 1 291 ? -24.089 -54.439 43.407 1.00 41.62  ? 291 PRO B CG   1 
ATOM   10484 C CD   . PRO B 1 291 ? -25.310 -54.829 44.200 1.00 43.73  ? 291 PRO B CD   1 
ATOM   10485 H HA   . PRO B 1 291 ? -23.801 -57.296 43.159 1.00 46.10  ? 291 PRO B HA   1 
ATOM   10486 H HB2  . PRO B 1 291 ? -22.584 -55.225 44.569 1.00 42.22  ? 291 PRO B HB2  1 
ATOM   10487 H HB3  . PRO B 1 291 ? -22.419 -55.579 43.028 1.00 42.22  ? 291 PRO B HB3  1 
ATOM   10488 H HG2  . PRO B 1 291 ? -23.777 -53.556 43.663 1.00 50.31  ? 291 PRO B HG2  1 
ATOM   10489 H HG3  . PRO B 1 291 ? -24.272 -54.463 42.455 1.00 50.31  ? 291 PRO B HG3  1 
ATOM   10490 H HD2  . PRO B 1 291 ? -25.279 -54.456 45.095 1.00 52.85  ? 291 PRO B HD2  1 
ATOM   10491 H HD3  . PRO B 1 291 ? -26.123 -54.546 43.751 1.00 52.85  ? 291 PRO B HD3  1 
ATOM   10492 N N    . ASP B 1 292 ? -22.465 -58.519 44.860 1.00 45.17  ? 292 ASP B N    1 
ATOM   10493 C CA   . ASP B 1 292 ? -21.753 -59.311 45.859 1.00 39.78  ? 292 ASP B CA   1 
ATOM   10494 C C    . ASP B 1 292 ? -20.993 -58.391 46.800 1.00 34.74  ? 292 ASP B C    1 
ATOM   10495 O O    . ASP B 1 292 ? -19.963 -57.827 46.415 1.00 34.25  ? 292 ASP B O    1 
ATOM   10496 C CB   . ASP B 1 292 ? -20.804 -60.292 45.157 1.00 38.99  ? 292 ASP B CB   1 
ATOM   10497 C CG   . ASP B 1 292 ? -19.987 -61.133 46.134 1.00 47.72  ? 292 ASP B CG   1 
ATOM   10498 O OD1  . ASP B 1 292 ? -19.970 -60.812 47.354 1.00 52.97  ? 292 ASP B OD1  1 
ATOM   10499 O OD2  . ASP B 1 292 ? -19.361 -62.120 45.683 1.00 41.73  ? 292 ASP B OD2  1 
ATOM   10500 H H    . ASP B 1 292 ? -22.275 -58.757 44.055 1.00 54.57  ? 292 ASP B H    1 
ATOM   10501 H HA   . ASP B 1 292 ? -22.377 -59.829 46.390 1.00 48.11  ? 292 ASP B HA   1 
ATOM   10502 H HB2  . ASP B 1 292 ? -21.327 -60.897 44.607 1.00 47.16  ? 292 ASP B HB2  1 
ATOM   10503 H HB3  . ASP B 1 292 ? -20.185 -59.791 44.604 1.00 47.16  ? 292 ASP B HB3  1 
ATOM   10504 N N    . LEU B 1 293 ? -21.503 -58.225 48.033 1.00 40.16  ? 293 LEU B N    1 
ATOM   10505 C CA   . LEU B 1 293 ? -20.939 -57.258 48.965 1.00 37.15  ? 293 LEU B CA   1 
ATOM   10506 C C    . LEU B 1 293 ? -19.636 -57.744 49.587 1.00 37.99  ? 293 LEU B C    1 
ATOM   10507 O O    . LEU B 1 293 ? -18.880 -56.942 50.156 1.00 46.37  ? 293 LEU B O    1 
ATOM   10508 C CB   . LEU B 1 293 ? -21.910 -56.946 50.112 1.00 40.31  ? 293 LEU B CB   1 
ATOM   10509 C CG   . LEU B 1 293 ? -23.310 -56.433 49.806 1.00 45.12  ? 293 LEU B CG   1 
ATOM   10510 C CD1  . LEU B 1 293 ? -24.242 -56.513 50.995 1.00 44.85  ? 293 LEU B CD1  1 
ATOM   10511 C CD2  . LEU B 1 293 ? -23.265 -55.008 49.361 1.00 41.52  ? 293 LEU B CD2  1 
ATOM   10512 H H    . LEU B 1 293 ? -22.175 -58.663 48.344 1.00 48.56  ? 293 LEU B H    1 
ATOM   10513 H HA   . LEU B 1 293 ? -20.784 -56.440 48.468 1.00 44.95  ? 293 LEU B HA   1 
ATOM   10514 H HB2  . LEU B 1 293 ? -22.027 -57.765 50.619 1.00 48.74  ? 293 LEU B HB2  1 
ATOM   10515 H HB3  . LEU B 1 293 ? -21.490 -56.270 50.667 1.00 48.74  ? 293 LEU B HB3  1 
ATOM   10516 H HG   . LEU B 1 293 ? -23.659 -57.003 49.103 1.00 54.51  ? 293 LEU B HG   1 
ATOM   10517 H HD11 . LEU B 1 293 ? -25.119 -56.196 50.731 1.00 54.19  ? 293 LEU B HD11 1 
ATOM   10518 H HD12 . LEU B 1 293 ? -24.299 -57.436 51.290 1.00 54.19  ? 293 LEU B HD12 1 
ATOM   10519 H HD13 . LEU B 1 293 ? -23.890 -55.959 51.710 1.00 54.19  ? 293 LEU B HD13 1 
ATOM   10520 H HD21 . LEU B 1 293 ? -24.165 -54.716 49.146 1.00 50.20  ? 293 LEU B HD21 1 
ATOM   10521 H HD22 . LEU B 1 293 ? -22.904 -54.465 50.078 1.00 50.20  ? 293 LEU B HD22 1 
ATOM   10522 H HD23 . LEU B 1 293 ? -22.699 -54.940 48.576 1.00 50.20  ? 293 LEU B HD23 1 
ATOM   10523 N N    . SER B 1 294 ? -19.361 -59.036 49.518 1.00 35.80  ? 294 SER B N    1 
ATOM   10524 C CA   . SER B 1 294 ? -18.097 -59.499 50.064 1.00 42.90  ? 294 SER B CA   1 
ATOM   10525 C C    . SER B 1 294 ? -16.954 -59.134 49.127 1.00 42.51  ? 294 SER B C    1 
ATOM   10526 O O    . SER B 1 294 ? -15.939 -58.585 49.571 1.00 41.87  ? 294 SER B O    1 
ATOM   10527 C CB   . SER B 1 294 ? -18.155 -60.995 50.325 1.00 39.95  ? 294 SER B CB   1 
ATOM   10528 O OG   . SER B 1 294 ? -16.848 -61.480 50.471 1.00 49.47  ? 294 SER B OG   1 
ATOM   10529 H H    . SER B 1 294 ? -19.867 -59.640 49.174 1.00 43.33  ? 294 SER B H    1 
ATOM   10530 H HA   . SER B 1 294 ? -17.931 -59.074 50.920 1.00 51.85  ? 294 SER B HA   1 
ATOM   10531 H HB2  . SER B 1 294 ? -18.656 -61.163 51.139 1.00 48.31  ? 294 SER B HB2  1 
ATOM   10532 H HB3  . SER B 1 294 ? -18.583 -61.438 49.576 1.00 48.31  ? 294 SER B HB3  1 
ATOM   10533 H HG   . SER B 1 294 ? -16.777 -61.901 51.195 1.00 59.73  ? 294 SER B HG   1 
ATOM   10534 N N    . LYS B 1 295 ? -17.130 -59.393 47.816 1.00 41.92  ? 295 LYS B N    1 
ATOM   10535 C CA   . LYS B 1 295 ? -16.129 -59.001 46.825 1.00 36.12  ? 295 LYS B CA   1 
ATOM   10536 C C    . LYS B 1 295 ? -15.899 -57.506 46.863 1.00 34.09  ? 295 LYS B C    1 
ATOM   10537 O O    . LYS B 1 295 ? -14.752 -57.045 46.812 1.00 36.94  ? 295 LYS B O    1 
ATOM   10538 C CB   . LYS B 1 295 ? -16.559 -59.425 45.420 1.00 37.66  ? 295 LYS B CB   1 
ATOM   10539 C CG   . LYS B 1 295 ? -15.535 -59.122 44.303 1.00 44.16  ? 295 LYS B CG   1 
ATOM   10540 C CD   . LYS B 1 295 ? -16.190 -59.154 42.886 1.00 56.77  ? 295 LYS B CD   1 
ATOM   10541 C CE   . LYS B 1 295 ? -15.749 -57.968 41.962 1.00 59.69  ? 295 LYS B CE   1 
ATOM   10542 N NZ   . LYS B 1 295 ? -14.342 -58.027 41.404 1.00 62.74  ? 295 LYS B NZ   1 
ATOM   10543 H H    . LYS B 1 295 ? -17.817 -59.791 47.484 1.00 50.67  ? 295 LYS B H    1 
ATOM   10544 H HA   . LYS B 1 295 ? -15.298 -59.457 47.030 1.00 43.72  ? 295 LYS B HA   1 
ATOM   10545 H HB2  . LYS B 1 295 ? -16.712 -60.383 45.422 1.00 45.56  ? 295 LYS B HB2  1 
ATOM   10546 H HB3  . LYS B 1 295 ? -17.379 -58.959 45.196 1.00 45.56  ? 295 LYS B HB3  1 
ATOM   10547 H HG2  . LYS B 1 295 ? -15.160 -58.239 44.444 1.00 53.36  ? 295 LYS B HG2  1 
ATOM   10548 H HG3  . LYS B 1 295 ? -14.830 -59.789 44.327 1.00 53.36  ? 295 LYS B HG3  1 
ATOM   10549 H HD2  . LYS B 1 295 ? -15.941 -59.981 42.444 1.00 68.50  ? 295 LYS B HD2  1 
ATOM   10550 H HD3  . LYS B 1 295 ? -17.154 -59.109 42.986 1.00 68.50  ? 295 LYS B HD3  1 
ATOM   10551 H HE2  . LYS B 1 295 ? -16.353 -57.937 41.203 1.00 71.99  ? 295 LYS B HE2  1 
ATOM   10552 H HE3  . LYS B 1 295 ? -15.816 -57.147 42.473 1.00 71.99  ? 295 LYS B HE3  1 
ATOM   10553 H HZ1  . LYS B 1 295 ? -14.170 -57.290 40.934 1.00 75.65  ? 295 LYS B HZ1  1 
ATOM   10554 H HZ2  . LYS B 1 295 ? -13.753 -58.090 42.068 1.00 75.65  ? 295 LYS B HZ2  1 
ATOM   10555 H HZ3  . LYS B 1 295 ? -14.255 -58.735 40.872 1.00 75.65  ? 295 LYS B HZ3  1 
ATOM   10556 N N    . LEU B 1 296 ? -16.983 -56.734 46.981 1.00 38.15  ? 296 LEU B N    1 
ATOM   10557 C CA   . LEU B 1 296 ? -16.880 -55.274 47.057 1.00 39.54  ? 296 LEU B CA   1 
ATOM   10558 C C    . LEU B 1 296 ? -15.996 -54.813 48.209 1.00 40.25  ? 296 LEU B C    1 
ATOM   10559 O O    . LEU B 1 296 ? -15.243 -53.840 48.073 1.00 43.04  ? 296 LEU B O    1 
ATOM   10560 C CB   . LEU B 1 296 ? -18.272 -54.672 47.211 1.00 30.48  ? 296 LEU B CB   1 
ATOM   10561 C CG   . LEU B 1 296 ? -18.347 -53.164 47.065 1.00 28.26  ? 296 LEU B CG   1 
ATOM   10562 C CD1  . LEU B 1 296 ? -19.787 -52.816 46.687 1.00 32.09  ? 296 LEU B CD1  1 
ATOM   10563 C CD2  . LEU B 1 296 ? -17.967 -52.444 48.326 1.00 34.14  ? 296 LEU B CD2  1 
ATOM   10564 H H    . LEU B 1 296 ? -17.790 -57.030 47.020 1.00 46.15  ? 296 LEU B H    1 
ATOM   10565 H HA   . LEU B 1 296 ? -16.479 -54.960 46.232 1.00 47.82  ? 296 LEU B HA   1 
ATOM   10566 H HB2  . LEU B 1 296 ? -18.848 -55.059 46.533 1.00 36.95  ? 296 LEU B HB2  1 
ATOM   10567 H HB3  . LEU B 1 296 ? -18.604 -54.895 48.094 1.00 36.95  ? 296 LEU B HB3  1 
ATOM   10568 H HG   . LEU B 1 296 ? -17.719 -52.872 46.386 1.00 34.27  ? 296 LEU B HG   1 
ATOM   10569 H HD11 . LEU B 1 296 ? -19.875 -51.852 46.632 1.00 38.88  ? 296 LEU B HD11 1 
ATOM   10570 H HD12 . LEU B 1 296 ? -19.994 -53.217 45.828 1.00 38.88  ? 296 LEU B HD12 1 
ATOM   10571 H HD13 . LEU B 1 296 ? -20.385 -53.164 47.367 1.00 38.88  ? 296 LEU B HD13 1 
ATOM   10572 H HD21 . LEU B 1 296 ? -18.657 -51.798 48.541 1.00 41.34  ? 296 LEU B HD21 1 
ATOM   10573 H HD22 . LEU B 1 296 ? -17.882 -53.090 49.045 1.00 41.34  ? 296 LEU B HD22 1 
ATOM   10574 H HD23 . LEU B 1 296 ? -17.120 -51.991 48.187 1.00 41.34  ? 296 LEU B HD23 1 
ATOM   10575 N N    . VAL B 1 297 ? -16.100 -55.466 49.363 1.00 32.24  ? 297 VAL B N    1 
ATOM   10576 C CA   . VAL B 1 297 ? -15.251 -55.057 50.467 1.00 33.18  ? 297 VAL B CA   1 
ATOM   10577 C C    . VAL B 1 297 ? -13.790 -55.375 50.182 1.00 31.56  ? 297 VAL B C    1 
ATOM   10578 O O    . VAL B 1 297 ? -12.895 -54.657 50.640 1.00 36.11  ? 297 VAL B O    1 
ATOM   10579 C CB   . VAL B 1 297 ? -15.732 -55.728 51.760 1.00 41.84  ? 297 VAL B CB   1 
ATOM   10580 C CG1  . VAL B 1 297 ? -14.624 -55.716 52.746 1.00 42.06  ? 297 VAL B CG1  1 
ATOM   10581 C CG2  . VAL B 1 297 ? -16.946 -55.005 52.321 1.00 45.95  ? 297 VAL B CG2  1 
ATOM   10582 H H    . VAL B 1 297 ? -16.632 -56.122 49.523 1.00 39.06  ? 297 VAL B H    1 
ATOM   10583 H HA   . VAL B 1 297 ? -15.322 -54.096 50.574 1.00 40.18  ? 297 VAL B HA   1 
ATOM   10584 H HB   . VAL B 1 297 ? -15.994 -56.643 51.576 1.00 50.57  ? 297 VAL B HB   1 
ATOM   10585 H HG11 . VAL B 1 297 ? -14.979 -55.931 53.623 1.00 50.84  ? 297 VAL B HG11 1 
ATOM   10586 H HG12 . VAL B 1 297 ? -13.962 -56.376 52.486 1.00 50.84  ? 297 VAL B HG12 1 
ATOM   10587 H HG13 . VAL B 1 297 ? -14.222 -54.833 52.759 1.00 50.84  ? 297 VAL B HG13 1 
ATOM   10588 H HG21 . VAL B 1 297 ? -17.239 -55.459 53.126 1.00 55.51  ? 297 VAL B HG21 1 
ATOM   10589 H HG22 . VAL B 1 297 ? -16.701 -54.089 52.527 1.00 55.51  ? 297 VAL B HG22 1 
ATOM   10590 H HG23 . VAL B 1 297 ? -17.654 -55.017 51.658 1.00 55.51  ? 297 VAL B HG23 1 
ATOM   10591 N N    . SER B 1 298 ? -13.503 -56.444 49.447 1.00 33.02  ? 298 SER B N    1 
ATOM   10592 C CA   . SER B 1 298 ? -12.117 -56.689 49.062 1.00 36.79  ? 298 SER B CA   1 
ATOM   10593 C C    . SER B 1 298 ? -11.654 -55.677 48.020 1.00 37.46  ? 298 SER B C    1 
ATOM   10594 O O    . SER B 1 298 ? -10.548 -55.145 48.110 1.00 41.61  ? 298 SER B O    1 
ATOM   10595 C CB   . SER B 1 298 ? -11.928 -58.102 48.514 1.00 43.17  ? 298 SER B CB   1 
ATOM   10596 O OG   . SER B 1 298 ? -12.191 -59.095 49.497 1.00 46.90  ? 298 SER B OG   1 
ATOM   10597 H H    . SER B 1 298 ? -14.073 -57.024 49.167 1.00 40.00  ? 298 SER B H    1 
ATOM   10598 H HA   . SER B 1 298 ? -11.573 -56.606 49.861 1.00 44.52  ? 298 SER B HA   1 
ATOM   10599 H HB2  . SER B 1 298 ? -12.537 -58.232 47.771 1.00 52.17  ? 298 SER B HB2  1 
ATOM   10600 H HB3  . SER B 1 298 ? -11.011 -58.199 48.213 1.00 52.17  ? 298 SER B HB3  1 
ATOM   10601 H HG   . SER B 1 298 ? -13.019 -59.163 49.622 1.00 56.65  ? 298 SER B HG   1 
ATOM   10602 N N    . ASP B 1 299 ? -12.479 -55.422 46.996 1.00 41.21  ? 299 ASP B N    1 
ATOM   10603 C CA   . ASP B 1 299 ? -12.108 -54.440 45.977 1.00 36.65  ? 299 ASP B CA   1 
ATOM   10604 C C    . ASP B 1 299 ? -11.877 -53.064 46.606 1.00 35.79  ? 299 ASP B C    1 
ATOM   10605 O O    . ASP B 1 299 ? -10.886 -52.390 46.310 1.00 32.73  ? 299 ASP B O    1 
ATOM   10606 C CB   . ASP B 1 299 ? -13.197 -54.363 44.896 1.00 37.59  ? 299 ASP B CB   1 
ATOM   10607 C CG   . ASP B 1 299 ? -13.292 -55.645 44.034 1.00 45.93  ? 299 ASP B CG   1 
ATOM   10608 O OD1  . ASP B 1 299 ? -12.499 -56.580 44.282 1.00 44.17  ? 299 ASP B OD1  1 
ATOM   10609 O OD2  . ASP B 1 299 ? -14.153 -55.702 43.102 1.00 46.36  ? 299 ASP B OD2  1 
ATOM   10610 H H    . ASP B 1 299 ? -13.243 -55.797 46.873 1.00 49.82  ? 299 ASP B H    1 
ATOM   10611 H HA   . ASP B 1 299 ? -11.284 -54.725 45.552 1.00 44.35  ? 299 ASP B HA   1 
ATOM   10612 H HB2  . ASP B 1 299 ? -14.057 -54.228 45.325 1.00 45.47  ? 299 ASP B HB2  1 
ATOM   10613 H HB3  . ASP B 1 299 ? -13.001 -53.620 44.305 1.00 45.47  ? 299 ASP B HB3  1 
ATOM   10614 N N    . TYR B 1 300 ? -12.781 -52.640 47.496 1.00 33.28  ? 300 TYR B N    1 
ATOM   10615 C CA   . TYR B 1 300 ? -12.633 -51.358 48.180 1.00 31.30  ? 300 TYR B CA   1 
ATOM   10616 C C    . TYR B 1 300 ? -11.367 -51.300 49.017 1.00 34.01  ? 300 TYR B C    1 
ATOM   10617 O O    . TYR B 1 300 ? -10.618 -50.323 48.964 1.00 37.23  ? 300 TYR B O    1 
ATOM   10618 C CB   . TYR B 1 300 ? -13.829 -51.119 49.088 1.00 30.41  ? 300 TYR B CB   1 
ATOM   10619 C CG   . TYR B 1 300 ? -13.670 -50.001 50.096 1.00 25.89  ? 300 TYR B CG   1 
ATOM   10620 C CD1  . TYR B 1 300 ? -13.425 -48.698 49.702 1.00 34.11  ? 300 TYR B CD1  1 
ATOM   10621 C CD2  . TYR B 1 300 ? -13.859 -50.232 51.435 1.00 27.00  ? 300 TYR B CD2  1 
ATOM   10622 C CE1  . TYR B 1 300 ? -13.344 -47.661 50.645 1.00 28.33  ? 300 TYR B CE1  1 
ATOM   10623 C CE2  . TYR B 1 300 ? -13.783 -49.233 52.351 1.00 23.80  ? 300 TYR B CE2  1 
ATOM   10624 C CZ   . TYR B 1 300 ? -13.514 -47.948 51.954 1.00 27.61  ? 300 TYR B CZ   1 
ATOM   10625 O OH   . TYR B 1 300 ? -13.410 -46.947 52.901 1.00 34.99  ? 300 TYR B OH   1 
ATOM   10626 H H    . TYR B 1 300 ? -13.487 -53.077 47.720 1.00 40.31  ? 300 TYR B H    1 
ATOM   10627 H HA   . TYR B 1 300 ? -12.589 -50.667 47.501 1.00 37.93  ? 300 TYR B HA   1 
ATOM   10628 H HB2  . TYR B 1 300 ? -14.594 -50.900 48.533 1.00 36.86  ? 300 TYR B HB2  1 
ATOM   10629 H HB3  . TYR B 1 300 ? -14.003 -51.933 49.585 1.00 36.86  ? 300 TYR B HB3  1 
ATOM   10630 H HD1  . TYR B 1 300 ? -13.311 -48.506 48.800 1.00 41.29  ? 300 TYR B HD1  1 
ATOM   10631 H HD2  . TYR B 1 300 ? -14.044 -51.096 51.723 1.00 32.77  ? 300 TYR B HD2  1 
ATOM   10632 H HE1  . TYR B 1 300 ? -13.176 -46.788 50.372 1.00 34.36  ? 300 TYR B HE1  1 
ATOM   10633 H HE2  . TYR B 1 300 ? -13.915 -49.421 53.252 1.00 28.93  ? 300 TYR B HE2  1 
ATOM   10634 H HH   . TYR B 1 300 ? -12.899 -46.341 52.624 1.00 42.35  ? 300 TYR B HH   1 
ATOM   10635 N N    . THR B 1 301 ? -11.135 -52.304 49.848 1.00 32.61  ? 301 THR B N    1 
ATOM   10636 C CA   . THR B 1 301 ? -9.958  -52.235 50.699 1.00 32.79  ? 301 THR B CA   1 
ATOM   10637 C C    . THR B 1 301 ? -8.700  -52.138 49.855 1.00 32.13  ? 301 THR B C    1 
ATOM   10638 O O    . THR B 1 301 ? -7.830  -51.303 50.106 1.00 34.40  ? 301 THR B O    1 
ATOM   10639 C CB   . THR B 1 301 ? -9.897  -53.447 51.611 1.00 35.15  ? 301 THR B CB   1 
ATOM   10640 O OG1  . THR B 1 301 ? -11.044 -53.460 52.457 1.00 33.68  ? 301 THR B OG1  1 
ATOM   10641 C CG2  . THR B 1 301 ? -8.682  -53.373 52.480 1.00 41.78  ? 301 THR B CG2  1 
ATOM   10642 H H    . THR B 1 301 ? -11.622 -53.007 49.936 1.00 39.50  ? 301 THR B H    1 
ATOM   10643 H HA   . THR B 1 301 ? -10.018 -51.446 51.259 1.00 39.71  ? 301 THR B HA   1 
ATOM   10644 H HB   . THR B 1 301 ? -9.865  -54.254 51.074 1.00 42.54  ? 301 THR B HB   1 
ATOM   10645 H HG1  . THR B 1 301 ? -11.737 -53.581 52.000 1.00 40.78  ? 301 THR B HG1  1 
ATOM   10646 H HG21 . THR B 1 301 ? -8.843  -53.839 53.316 1.00 50.50  ? 301 THR B HG21 1 
ATOM   10647 H HG22 . THR B 1 301 ? -7.927  -53.784 52.031 1.00 50.50  ? 301 THR B HG22 1 
ATOM   10648 H HG23 . THR B 1 301 ? -8.467  -52.446 52.673 1.00 50.50  ? 301 THR B HG23 1 
ATOM   10649 N N    . ARG B 1 302 ? -8.588  -52.988 48.842 1.00 33.58  ? 302 ARG B N    1 
ATOM   10650 C CA   . ARG B 1 302 ? -7.404  -52.971 47.996 1.00 33.95  ? 302 ARG B CA   1 
ATOM   10651 C C    . ARG B 1 302 ? -7.168  -51.578 47.450 1.00 33.69  ? 302 ARG B C    1 
ATOM   10652 O O    . ARG B 1 302 ? -6.064  -51.039 47.556 1.00 36.42  ? 302 ARG B O    1 
ATOM   10653 C CB   . ARG B 1 302 ? -7.566  -53.972 46.854 1.00 38.78  ? 302 ARG B CB   1 
ATOM   10654 C CG   . ARG B 1 302 ? -6.268  -54.563 46.342 1.00 51.24  ? 302 ARG B CG   1 
ATOM   10655 C CD   . ARG B 1 302 ? -6.539  -55.843 45.530 1.00 62.96  ? 302 ARG B CD   1 
ATOM   10656 N NE   . ARG B 1 302 ? -7.239  -55.522 44.290 1.00 71.70  ? 302 ARG B NE   1 
ATOM   10657 C CZ   . ARG B 1 302 ? -8.460  -55.942 43.974 1.00 68.12  ? 302 ARG B CZ   1 
ATOM   10658 N NH1  . ARG B 1 302 ? -9.127  -56.789 44.757 1.00 63.28  ? 302 ARG B NH1  1 
ATOM   10659 N NH2  . ARG B 1 302 ? -9.030  -55.497 42.850 1.00 56.99  ? 302 ARG B NH2  1 
ATOM   10660 H H    . ARG B 1 302 ? -9.176  -53.577 48.626 1.00 40.66  ? 302 ARG B H    1 
ATOM   10661 H HA   . ARG B 1 302 ? -6.631  -53.237 48.519 1.00 41.11  ? 302 ARG B HA   1 
ATOM   10662 H HB2  . ARG B 1 302 ? -8.119  -54.706 47.163 1.00 46.91  ? 302 ARG B HB2  1 
ATOM   10663 H HB3  . ARG B 1 302 ? -7.996  -53.523 46.109 1.00 46.91  ? 302 ARG B HB3  1 
ATOM   10664 H HG2  . ARG B 1 302 ? -5.823  -53.921 45.767 1.00 61.85  ? 302 ARG B HG2  1 
ATOM   10665 H HG3  . ARG B 1 302 ? -5.696  -54.789 47.092 1.00 61.85  ? 302 ARG B HG3  1 
ATOM   10666 H HD2  . ARG B 1 302 ? -5.698  -56.272 45.309 1.00 75.92  ? 302 ARG B HD2  1 
ATOM   10667 H HD3  . ARG B 1 302 ? -7.092  -56.447 46.050 1.00 75.92  ? 302 ARG B HD3  1 
ATOM   10668 H HE   . ARG B 1 302 ? -6.830  -55.024 43.721 1.00 86.41  ? 302 ARG B HE   1 
ATOM   10669 H HH11 . ARG B 1 302 ? -8.768  -57.076 45.484 1.00 76.31  ? 302 ARG B HH11 1 
ATOM   10670 H HH12 . ARG B 1 302 ? -9.916  -57.049 44.535 1.00 76.31  ? 302 ARG B HH12 1 
ATOM   10671 H HH21 . ARG B 1 302 ? -8.607  -54.947 42.342 1.00 68.75  ? 302 ARG B HH21 1 
ATOM   10672 H HH22 . ARG B 1 302 ? -9.819  -55.761 42.634 1.00 68.75  ? 302 ARG B HH22 1 
ATOM   10673 N N    . MET B 1 303 ? -8.213  -50.981 46.860 1.00 31.17  ? 303 MET B N    1 
ATOM   10674 C CA   . MET B 1 303 ? -8.095  -49.642 46.297 1.00 27.03  ? 303 MET B CA   1 
ATOM   10675 C C    . MET B 1 303 ? -7.735  -48.622 47.362 1.00 29.16  ? 303 MET B C    1 
ATOM   10676 O O    . MET B 1 303 ? -6.875  -47.769 47.140 1.00 29.28  ? 303 MET B O    1 
ATOM   10677 C CB   . MET B 1 303 ? -9.399  -49.238 45.628 1.00 32.65  ? 303 MET B CB   1 
ATOM   10678 C CG   . MET B 1 303 ? -9.401  -47.805 45.157 1.00 34.65  ? 303 MET B CG   1 
ATOM   10679 S SD   . MET B 1 303 ? -10.680 -47.444 43.942 1.00 35.64  ? 303 MET B SD   1 
ATOM   10680 C CE   . MET B 1 303 ? -10.174 -48.408 42.546 1.00 29.35  ? 303 MET B CE   1 
ATOM   10681 H H    . MET B 1 303 ? -8.994  -51.332 46.775 1.00 37.78  ? 303 MET B H    1 
ATOM   10682 H HA   . MET B 1 303 ? -7.397  -49.662 45.624 1.00 32.81  ? 303 MET B HA   1 
ATOM   10683 H HB2  . MET B 1 303 ? -9.546  -49.807 44.856 1.00 39.54  ? 303 MET B HB2  1 
ATOM   10684 H HB3  . MET B 1 303 ? -10.125 -49.345 46.262 1.00 39.54  ? 303 MET B HB3  1 
ATOM   10685 H HG2  . MET B 1 303 ? -9.546  -47.226 45.921 1.00 41.94  ? 303 MET B HG2  1 
ATOM   10686 H HG3  . MET B 1 303 ? -8.542  -47.609 44.750 1.00 41.94  ? 303 MET B HG3  1 
ATOM   10687 H HE1  . MET B 1 303 ? -10.792 -48.253 41.815 1.00 35.59  ? 303 MET B HE1  1 
ATOM   10688 H HE2  . MET B 1 303 ? -9.279  -48.140 42.285 1.00 35.59  ? 303 MET B HE2  1 
ATOM   10689 H HE3  . MET B 1 303 ? -10.180 -49.346 42.791 1.00 35.59  ? 303 MET B HE3  1 
ATOM   10690 N N    . LEU B 1 304 ? -8.365  -48.716 48.536 1.00 32.28  ? 304 LEU B N    1 
ATOM   10691 C CA   . LEU B 1 304 ? -8.147  -47.740 49.601 1.00 29.25  ? 304 LEU B CA   1 
ATOM   10692 C C    . LEU B 1 304 ? -6.690  -47.690 50.018 1.00 30.19  ? 304 LEU B C    1 
ATOM   10693 O O    . LEU B 1 304 ? -6.117  -46.606 50.202 1.00 31.65  ? 304 LEU B O    1 
ATOM   10694 C CB   . LEU B 1 304 ? -9.019  -48.096 50.807 1.00 25.30  ? 304 LEU B CB   1 
ATOM   10695 C CG   . LEU B 1 304 ? -8.964  -47.133 51.978 1.00 24.00  ? 304 LEU B CG   1 
ATOM   10696 C CD1  . LEU B 1 304 ? -9.369  -45.742 51.529 1.00 31.79  ? 304 LEU B CD1  1 
ATOM   10697 C CD2  . LEU B 1 304 ? -9.837  -47.607 53.117 1.00 27.02  ? 304 LEU B CD2  1 
ATOM   10698 H H    . LEU B 1 304 ? -8.925  -49.337 48.740 1.00 39.10  ? 304 LEU B H    1 
ATOM   10699 H HA   . LEU B 1 304 ? -8.400  -46.863 49.273 1.00 35.47  ? 304 LEU B HA   1 
ATOM   10700 H HB2  . LEU B 1 304 ? -9.942  -48.136 50.511 1.00 30.73  ? 304 LEU B HB2  1 
ATOM   10701 H HB3  . LEU B 1 304 ? -8.739  -48.965 51.136 1.00 30.73  ? 304 LEU B HB3  1 
ATOM   10702 H HG   . LEU B 1 304 ? -8.054  -47.095 52.310 1.00 29.17  ? 304 LEU B HG   1 
ATOM   10703 H HD11 . LEU B 1 304 ? -9.617  -45.219 52.307 1.00 38.51  ? 304 LEU B HD11 1 
ATOM   10704 H HD12 . LEU B 1 304 ? -8.619  -45.326 51.076 1.00 38.51  ? 304 LEU B HD12 1 
ATOM   10705 H HD13 . LEU B 1 304 ? -10.123 -45.813 50.923 1.00 38.51  ? 304 LEU B HD13 1 
ATOM   10706 H HD21 . LEU B 1 304 ? -10.420 -46.881 53.391 1.00 32.79  ? 304 LEU B HD21 1 
ATOM   10707 H HD22 . LEU B 1 304 ? -10.367 -48.361 52.817 1.00 32.79  ? 304 LEU B HD22 1 
ATOM   10708 H HD23 . LEU B 1 304 ? -9.271  -47.874 53.858 1.00 32.79  ? 304 LEU B HD23 1 
ATOM   10709 N N    . LEU B 1 305 ? -6.084  -48.865 50.221 1.00 33.49  ? 305 LEU B N    1 
ATOM   10710 C CA   . LEU B 1 305 ? -4.685  -48.922 50.635 1.00 31.92  ? 305 LEU B CA   1 
ATOM   10711 C C    . LEU B 1 305 ? -3.792  -48.230 49.623 1.00 34.69  ? 305 LEU B C    1 
ATOM   10712 O O    . LEU B 1 305 ? -2.875  -47.487 50.000 1.00 33.06  ? 305 LEU B O    1 
ATOM   10713 C CB   . LEU B 1 305 ? -4.255  -50.382 50.826 1.00 35.59  ? 305 LEU B CB   1 
ATOM   10714 C CG   . LEU B 1 305 ? -5.142  -51.248 51.737 1.00 39.69  ? 305 LEU B CG   1 
ATOM   10715 C CD1  . LEU B 1 305 ? -4.503  -52.530 52.201 1.00 38.73  ? 305 LEU B CD1  1 
ATOM   10716 C CD2  . LEU B 1 305 ? -5.543  -50.368 52.926 1.00 41.63  ? 305 LEU B CD2  1 
ATOM   10717 H H    . LEU B 1 305 ? -6.459  -49.633 50.125 1.00 40.55  ? 305 LEU B H    1 
ATOM   10718 H HA   . LEU B 1 305 ? -4.588  -48.468 51.486 1.00 38.68  ? 305 LEU B HA   1 
ATOM   10719 H HB2  . LEU B 1 305 ? -4.241  -50.807 49.955 1.00 43.08  ? 305 LEU B HB2  1 
ATOM   10720 H HB3  . LEU B 1 305 ? -3.365  -50.384 51.211 1.00 43.08  ? 305 LEU B HB3  1 
ATOM   10721 H HG   . LEU B 1 305 ? -5.913  -51.551 51.233 1.00 47.99  ? 305 LEU B HG   1 
ATOM   10722 H HD11 . LEU B 1 305 ? -5.143  -53.027 52.734 1.00 46.84  ? 305 LEU B HD11 1 
ATOM   10723 H HD12 . LEU B 1 305 ? -4.242  -53.052 51.426 1.00 46.84  ? 305 LEU B HD12 1 
ATOM   10724 H HD13 . LEU B 1 305 ? -3.722  -52.318 52.736 1.00 46.84  ? 305 LEU B HD13 1 
ATOM   10725 H HD21 . LEU B 1 305 ? -6.054  -50.901 53.555 1.00 50.32  ? 305 LEU B HD21 1 
ATOM   10726 H HD22 . LEU B 1 305 ? -4.741  -50.030 53.353 1.00 50.32  ? 305 LEU B HD22 1 
ATOM   10727 H HD23 . LEU B 1 305 ? -6.083  -49.629 52.603 1.00 50.32  ? 305 LEU B HD23 1 
ATOM   10728 N N    . ILE B 1 306 ? -4.060  -48.444 48.327 1.00 29.33  ? 306 ILE B N    1 
ATOM   10729 C CA   . ILE B 1 306 ? -3.226  -47.839 47.305 1.00 23.25  ? 306 ILE B CA   1 
ATOM   10730 C C    . ILE B 1 306 ? -3.465  -46.347 47.251 1.00 26.48  ? 306 ILE B C    1 
ATOM   10731 O O    . ILE B 1 306 ? -2.519  -45.565 47.157 1.00 31.34  ? 306 ILE B O    1 
ATOM   10732 C CB   . ILE B 1 306 ? -3.493  -48.488 45.953 1.00 30.74  ? 306 ILE B CB   1 
ATOM   10733 C CG1  . ILE B 1 306 ? -3.068  -49.938 45.992 1.00 27.29  ? 306 ILE B CG1  1 
ATOM   10734 C CG2  . ILE B 1 306 ? -2.699  -47.834 44.853 1.00 29.69  ? 306 ILE B CG2  1 
ATOM   10735 C CD1  . ILE B 1 306 ? -3.655  -50.690 44.898 1.00 27.91  ? 306 ILE B CD1  1 
ATOM   10736 H H    . ILE B 1 306 ? -4.707  -48.926 48.029 1.00 35.57  ? 306 ILE B H    1 
ATOM   10737 H HA   . ILE B 1 306 ? -2.297  -47.992 47.535 1.00 27.22  ? 306 ILE B HA   1 
ATOM   10738 H HB   . ILE B 1 306 ? -4.443  -48.393 45.780 1.00 37.26  ? 306 ILE B HB   1 
ATOM   10739 H HG12 . ILE B 1 306 ? -2.103  -49.991 45.917 1.00 33.11  ? 306 ILE B HG12 1 
ATOM   10740 H HG13 . ILE B 1 306 ? -3.359  -50.335 46.827 1.00 33.11  ? 306 ILE B HG13 1 
ATOM   10741 H HG21 . ILE B 1 306 ? -2.586  -48.465 44.126 1.00 36.00  ? 306 ILE B HG21 1 
ATOM   10742 H HG22 . ILE B 1 306 ? -3.179  -47.051 44.540 1.00 36.00  ? 306 ILE B HG22 1 
ATOM   10743 H HG23 . ILE B 1 306 ? -1.832  -47.573 45.202 1.00 36.00  ? 306 ILE B HG23 1 
ATOM   10744 H HD11 . ILE B 1 306 ? -4.186  -51.416 45.263 1.00 33.86  ? 306 ILE B HD11 1 
ATOM   10745 H HD12 . ILE B 1 306 ? -4.218  -50.099 44.374 1.00 33.86  ? 306 ILE B HD12 1 
ATOM   10746 H HD13 . ILE B 1 306 ? -2.944  -51.047 44.343 1.00 33.86  ? 306 ILE B HD13 1 
ATOM   10747 N N    . VAL B 1 307 ? -4.722  -45.917 47.339 1.00 31.03  ? 307 VAL B N    1 
ATOM   10748 C CA   . VAL B 1 307 ? -5.013  -44.482 47.319 1.00 33.81  ? 307 VAL B CA   1 
ATOM   10749 C C    . VAL B 1 307 ? -4.298  -43.771 48.464 1.00 31.02  ? 307 VAL B C    1 
ATOM   10750 O O    . VAL B 1 307 ? -3.655  -42.739 48.268 1.00 30.23  ? 307 VAL B O    1 
ATOM   10751 C CB   . VAL B 1 307 ? -6.528  -44.228 47.387 1.00 29.54  ? 307 VAL B CB   1 
ATOM   10752 C CG1  . VAL B 1 307 ? -6.768  -42.778 47.620 1.00 30.34  ? 307 VAL B CG1  1 
ATOM   10753 C CG2  . VAL B 1 307 ? -7.206  -44.626 46.096 1.00 30.68  ? 307 VAL B CG2  1 
ATOM   10754 H H    . VAL B 1 307 ? -5.414  -46.423 47.409 1.00 37.61  ? 307 VAL B H    1 
ATOM   10755 H HA   . VAL B 1 307 ? -4.680  -44.126 46.481 1.00 40.94  ? 307 VAL B HA   1 
ATOM   10756 H HB   . VAL B 1 307 ? -6.899  -44.759 48.109 1.00 35.82  ? 307 VAL B HB   1 
ATOM   10757 H HG11 . VAL B 1 307 ? -7.690  -42.572 47.401 1.00 36.78  ? 307 VAL B HG11 1 
ATOM   10758 H HG12 . VAL B 1 307 ? -6.596  -42.575 48.552 1.00 36.78  ? 307 VAL B HG12 1 
ATOM   10759 H HG13 . VAL B 1 307 ? -6.170  -42.264 47.054 1.00 36.78  ? 307 VAL B HG13 1 
ATOM   10760 H HG21 . VAL B 1 307 ? -7.976  -45.178 46.302 1.00 37.18  ? 307 VAL B HG21 1 
ATOM   10761 H HG22 . VAL B 1 307 ? -7.488  -43.825 45.628 1.00 37.18  ? 307 VAL B HG22 1 
ATOM   10762 H HG23 . VAL B 1 307 ? -6.578  -45.125 45.550 1.00 37.18  ? 307 VAL B HG23 1 
ATOM   10763 N N    . LEU B 1 308 ? -4.387  -44.323 49.675 1.00 35.64  ? 308 LEU B N    1 
ATOM   10764 C CA   . LEU B 1 308 ? -3.790  -43.667 50.823 1.00 25.40  ? 308 LEU B CA   1 
ATOM   10765 C C    . LEU B 1 308 ? -2.269  -43.712 50.809 1.00 33.59  ? 308 LEU B C    1 
ATOM   10766 O O    . LEU B 1 308 ? -1.617  -42.826 51.386 1.00 33.52  ? 308 LEU B O    1 
ATOM   10767 C CB   . LEU B 1 308 ? -4.280  -44.327 52.090 1.00 31.10  ? 308 LEU B CB   1 
ATOM   10768 C CG   . LEU B 1 308 ? -5.761  -44.171 52.373 1.00 38.54  ? 308 LEU B CG   1 
ATOM   10769 C CD1  . LEU B 1 308 ? -6.191  -45.169 53.451 1.00 34.68  ? 308 LEU B CD1  1 
ATOM   10770 C CD2  . LEU B 1 308 ? -6.032  -42.756 52.820 1.00 30.69  ? 308 LEU B CD2  1 
ATOM   10771 H H    . LEU B 1 308 ? -4.783  -45.066 49.850 1.00 43.13  ? 308 LEU B H    1 
ATOM   10772 H HA   . LEU B 1 308 ? -4.063  -42.736 50.805 1.00 30.85  ? 308 LEU B HA   1 
ATOM   10773 H HB2  . LEU B 1 308 ? -4.095  -45.277 52.029 1.00 37.69  ? 308 LEU B HB2  1 
ATOM   10774 H HB3  . LEU B 1 308 ? -3.799  -43.942 52.839 1.00 37.69  ? 308 LEU B HB3  1 
ATOM   10775 H HG   . LEU B 1 308 ? -6.280  -44.350 51.573 1.00 46.62  ? 308 LEU B HG   1 
ATOM   10776 H HD11 . LEU B 1 308 ? -7.133  -45.040 53.643 1.00 41.99  ? 308 LEU B HD11 1 
ATOM   10777 H HD12 . LEU B 1 308 ? -6.041  -46.070 53.125 1.00 41.99  ? 308 LEU B HD12 1 
ATOM   10778 H HD13 . LEU B 1 308 ? -5.666  -45.015 54.252 1.00 41.99  ? 308 LEU B HD13 1 
ATOM   10779 H HD21 . LEU B 1 308 ? -6.920  -42.712 53.207 1.00 37.19  ? 308 LEU B HD21 1 
ATOM   10780 H HD22 . LEU B 1 308 ? -5.369  -42.502 53.482 1.00 37.19  ? 308 LEU B HD22 1 
ATOM   10781 H HD23 . LEU B 1 308 ? -5.976  -42.166 52.053 1.00 37.19  ? 308 LEU B HD23 1 
ATOM   10782 N N    . ALA B 1 309 ? -1.684  -44.763 50.245 1.00 31.09  ? 309 ALA B N    1 
ATOM   10783 C CA   . ALA B 1 309 ? -0.235  -44.830 50.086 1.00 30.05  ? 309 ALA B CA   1 
ATOM   10784 C C    . ALA B 1 309 ? 0.273   -44.005 48.896 1.00 36.50  ? 309 ALA B C    1 
ATOM   10785 O O    . ALA B 1 309 ? 1.485   -44.014 48.628 1.00 32.87  ? 309 ALA B O    1 
ATOM   10786 C CB   . ALA B 1 309 ? 0.201   -46.290 49.911 1.00 35.51  ? 309 ALA B CB   1 
ATOM   10787 H H    . ALA B 1 309 ? -2.104  -45.451 49.945 1.00 37.68  ? 309 ALA B H    1 
ATOM   10788 H HA   . ALA B 1 309 ? 0.181   -44.482 50.890 1.00 36.43  ? 309 ALA B HA   1 
ATOM   10789 H HB1  . ALA B 1 309 ? 1.170   -46.328 49.871 1.00 42.98  ? 309 ALA B HB1  1 
ATOM   10790 H HB2  . ALA B 1 309 ? -0.119  -46.808 50.667 1.00 42.98  ? 309 ALA B HB2  1 
ATOM   10791 H HB3  . ALA B 1 309 ? -0.178  -46.637 49.089 1.00 42.98  ? 309 ALA B HB3  1 
ATOM   10792 N N    . GLN B 1 310 ? -0.626  -43.319 48.172 1.00 36.08  ? 310 GLN B N    1 
ATOM   10793 C CA   . GLN B 1 310 ? -0.279  -42.586 46.957 1.00 29.10  ? 310 GLN B CA   1 
ATOM   10794 C C    . GLN B 1 310 ? 0.497   -43.463 45.981 1.00 32.14  ? 310 GLN B C    1 
ATOM   10795 O O    . GLN B 1 310 ? 1.383   -42.994 45.263 1.00 36.29  ? 310 GLN B O    1 
ATOM   10796 C CB   . GLN B 1 310 ? 0.505   -41.314 47.290 1.00 34.88  ? 310 GLN B CB   1 
ATOM   10797 C CG   . GLN B 1 310 ? -0.329  -40.224 47.999 1.00 42.67  ? 310 GLN B CG   1 
ATOM   10798 C CD   . GLN B 1 310 ? 0.512   -39.273 48.892 1.00 54.67  ? 310 GLN B CD   1 
ATOM   10799 O OE1  . GLN B 1 310 ? 1.006   -39.666 49.961 1.00 53.43  ? 310 GLN B OE1  1 
ATOM   10800 N NE2  . GLN B 1 310 ? 0.641   -38.010 48.464 1.00 55.18  ? 310 GLN B NE2  1 
ATOM   10801 H H    . GLN B 1 310 ? -1.461  -43.265 48.373 1.00 43.67  ? 310 GLN B H    1 
ATOM   10802 H HA   . GLN B 1 310 ? -1.101  -42.321 46.513 1.00 35.28  ? 310 GLN B HA   1 
ATOM   10803 H HB2  . GLN B 1 310 ? 1.241   -41.549 47.877 1.00 42.23  ? 310 GLN B HB2  1 
ATOM   10804 H HB3  . GLN B 1 310 ? 0.846   -40.935 46.465 1.00 42.23  ? 310 GLN B HB3  1 
ATOM   10805 H HG2  . GLN B 1 310 ? -0.771  -39.683 47.326 1.00 51.57  ? 310 GLN B HG2  1 
ATOM   10806 H HG3  . GLN B 1 310 ? -0.989  -40.655 48.565 1.00 51.57  ? 310 GLN B HG3  1 
ATOM   10807 H HE21 . GLN B 1 310 ? 0.268   -37.765 47.729 1.00 66.58  ? 310 GLN B HE21 1 
ATOM   10808 H HE22 . GLN B 1 310 ? 1.098   -37.444 48.923 1.00 66.58  ? 310 GLN B HE22 1 
ATOM   10809 N N    . GLY B 1 311 ? 0.179   -44.755 45.956 1.00 30.62  ? 311 GLY B N    1 
ATOM   10810 C CA   . GLY B 1 311 ? 0.784   -45.646 44.990 1.00 28.93  ? 311 GLY B CA   1 
ATOM   10811 C C    . GLY B 1 311 ? 2.181   -46.101 45.320 1.00 37.47  ? 311 GLY B C    1 
ATOM   10812 O O    . GLY B 1 311 ? 2.793   -46.796 44.502 1.00 37.64  ? 311 GLY B O    1 
ATOM   10813 H H    . GLY B 1 311 ? -0.382  -45.132 46.488 1.00 37.11  ? 311 GLY B H    1 
ATOM   10814 H HA2  . GLY B 1 311 ? 0.229   -46.437 44.910 1.00 35.08  ? 311 GLY B HA2  1 
ATOM   10815 H HA3  . GLY B 1 311 ? 0.817   -45.194 44.133 1.00 35.08  ? 311 GLY B HA3  1 
ATOM   10816 N N    . LYS B 1 312 ? 2.701   -45.742 46.482 1.00 38.93  ? 312 LYS B N    1 
ATOM   10817 C CA   . LYS B 1 312 ? 4.021   -46.174 46.917 1.00 37.40  ? 312 LYS B CA   1 
ATOM   10818 C C    . LYS B 1 312 ? 3.928   -47.505 47.655 1.00 41.65  ? 312 LYS B C    1 
ATOM   10819 O O    . LYS B 1 312 ? 2.879   -47.865 48.200 1.00 44.89  ? 312 LYS B O    1 
ATOM   10820 C CB   . LYS B 1 312 ? 4.653   -45.103 47.806 1.00 34.85  ? 312 LYS B CB   1 
ATOM   10821 C CG   . LYS B 1 312 ? 5.027   -43.869 47.013 1.00 37.27  ? 312 LYS B CG   1 
ATOM   10822 C CD   . LYS B 1 312 ? 5.984   -43.005 47.733 1.00 40.93  ? 312 LYS B CD   1 
ATOM   10823 C CE   . LYS B 1 312 ? 6.962   -42.386 46.740 1.00 63.22  ? 312 LYS B CE   1 
ATOM   10824 N NZ   . LYS B 1 312 ? 7.668   -41.219 47.379 1.00 82.21  ? 312 LYS B NZ   1 
ATOM   10825 H H    . LYS B 1 312 ? 2.300   -45.236 47.051 1.00 47.08  ? 312 LYS B H    1 
ATOM   10826 H HA   . LYS B 1 312 ? 4.599   -46.305 46.149 1.00 45.25  ? 312 LYS B HA   1 
ATOM   10827 H HB2  . LYS B 1 312 ? 4.020   -44.843 48.494 1.00 42.19  ? 312 LYS B HB2  1 
ATOM   10828 H HB3  . LYS B 1 312 ? 5.458   -45.459 48.214 1.00 42.19  ? 312 LYS B HB3  1 
ATOM   10829 H HG2  . LYS B 1 312 ? 5.438   -44.141 46.177 1.00 45.09  ? 312 LYS B HG2  1 
ATOM   10830 H HG3  . LYS B 1 312 ? 4.227   -43.350 46.836 1.00 45.09  ? 312 LYS B HG3  1 
ATOM   10831 H HD2  . LYS B 1 312 ? 5.506   -42.293 48.187 1.00 49.48  ? 312 LYS B HD2  1 
ATOM   10832 H HD3  . LYS B 1 312 ? 6.483   -43.532 48.377 1.00 49.48  ? 312 LYS B HD3  1 
ATOM   10833 H HE2  . LYS B 1 312 ? 7.624   -43.045 46.478 1.00 76.23  ? 312 LYS B HE2  1 
ATOM   10834 H HE3  . LYS B 1 312 ? 6.481   -42.070 45.960 1.00 76.23  ? 312 LYS B HE3  1 
ATOM   10835 H HZ1  . LYS B 1 312 ? 8.243   -40.859 46.803 1.00 99.02  ? 312 LYS B HZ1  1 
ATOM   10836 H HZ2  . LYS B 1 312 ? 7.076   -40.601 47.621 1.00 99.02  ? 312 LYS B HZ2  1 
ATOM   10837 H HZ3  . LYS B 1 312 ? 8.113   -41.491 48.100 1.00 99.02  ? 312 LYS B HZ3  1 
ATOM   10838 N N    . ALA B 1 313 ? 5.055   -48.238 47.666 1.00 42.36  ? 313 ALA B N    1 
ATOM   10839 C CA   . ALA B 1 313 ? 5.128   -49.556 48.272 1.00 49.81  ? 313 ALA B CA   1 
ATOM   10840 C C    . ALA B 1 313 ? 6.187   -49.638 49.371 1.00 60.30  ? 313 ALA B C    1 
ATOM   10841 O O    . ALA B 1 313 ? 7.194   -48.911 49.353 1.00 48.85  ? 313 ALA B O    1 
ATOM   10842 C CB   . ALA B 1 313 ? 5.430   -50.620 47.210 1.00 56.52  ? 313 ALA B CB   1 
ATOM   10843 H H    . ALA B 1 313 ? 5.799   -47.979 47.320 1.00 51.20  ? 313 ALA B H    1 
ATOM   10844 H HA   . ALA B 1 313 ? 4.273   -49.746 48.691 1.00 60.14  ? 313 ALA B HA   1 
ATOM   10845 H HB1  . ALA B 1 313 ? 5.813   -51.399 47.643 1.00 68.19  ? 313 ALA B HB1  1 
ATOM   10846 H HB2  . ALA B 1 313 ? 4.604   -50.864 46.763 1.00 68.19  ? 313 ALA B HB2  1 
ATOM   10847 H HB3  . ALA B 1 313 ? 6.058   -50.256 46.567 1.00 68.19  ? 313 ALA B HB3  1 
ATOM   10848 N N    . PRO B 1 314 ? 5.979   -50.520 50.353 1.00 60.81  ? 314 PRO B N    1 
ATOM   10849 C CA   . PRO B 1 314 ? 7.038   -50.781 51.337 1.00 58.94  ? 314 PRO B CA   1 
ATOM   10850 C C    . PRO B 1 314 ? 8.273   -51.319 50.637 1.00 70.14  ? 314 PRO B C    1 
ATOM   10851 O O    . PRO B 1 314 ? 8.203   -52.306 49.903 1.00 77.64  ? 314 PRO B O    1 
ATOM   10852 C CB   . PRO B 1 314 ? 6.422   -51.830 52.274 1.00 46.25  ? 314 PRO B CB   1 
ATOM   10853 C CG   . PRO B 1 314 ? 4.953   -51.783 52.024 1.00 56.25  ? 314 PRO B CG   1 
ATOM   10854 C CD   . PRO B 1 314 ? 4.773   -51.339 50.599 1.00 60.36  ? 314 PRO B CD   1 
ATOM   10855 H HA   . PRO B 1 314 ? 7.249   -49.982 51.846 1.00 71.10  ? 314 PRO B HA   1 
ATOM   10856 H HB2  . PRO B 1 314 ? 6.779   -52.707 52.064 1.00 55.86  ? 314 PRO B HB2  1 
ATOM   10857 H HB3  . PRO B 1 314 ? 6.621   -51.603 53.196 1.00 55.86  ? 314 PRO B HB3  1 
ATOM   10858 H HG2  . PRO B 1 314 ? 4.573   -52.666 52.156 1.00 67.86  ? 314 PRO B HG2  1 
ATOM   10859 H HG3  . PRO B 1 314 ? 4.540   -51.151 52.632 1.00 67.86  ? 314 PRO B HG3  1 
ATOM   10860 H HD2  . PRO B 1 314 ? 4.745   -52.101 49.999 1.00 72.80  ? 314 PRO B HD2  1 
ATOM   10861 H HD3  . PRO B 1 314 ? 3.968   -50.809 50.500 1.00 72.80  ? 314 PRO B HD3  1 
ATOM   10862 N N    . GLU B 1 315 ? 9.404   -50.654 50.852 1.00 67.09  ? 315 GLU B N    1 
ATOM   10863 C CA   . GLU B 1 315 ? 10.694  -51.214 50.463 1.00 78.60  ? 315 GLU B CA   1 
ATOM   10864 C C    . GLU B 1 315 ? 10.664  -52.743 50.485 1.00 79.67  ? 315 GLU B C    1 
ATOM   10865 O O    . GLU B 1 315 ? 10.101  -53.354 51.411 1.00 69.12  ? 315 GLU B O    1 
ATOM   10866 C CB   . GLU B 1 315 ? 11.800  -50.692 51.380 1.00 83.59  ? 315 GLU B CB   1 
ATOM   10867 C CG   . GLU B 1 315 ? 13.186  -50.676 50.754 1.00 87.28  ? 315 GLU B CG   1 
ATOM   10868 C CD   . GLU B 1 315 ? 13.351  -49.585 49.701 1.00 96.48  ? 315 GLU B CD   1 
ATOM   10869 O OE1  . GLU B 1 315 ? 12.362  -48.843 49.421 1.00 89.73  ? 315 GLU B OE1  1 
ATOM   10870 O OE2  . GLU B 1 315 ? 14.479  -49.471 49.169 1.00 87.52  ? 315 GLU B OE2  1 
ATOM   10871 H H    . GLU B 1 315 ? 9.451   -49.878 51.220 1.00 80.87  ? 315 GLU B H    1 
ATOM   10872 H HA   . GLU B 1 315 ? 10.892  -50.935 49.555 1.00 94.69  ? 315 GLU B HA   1 
ATOM   10873 H HB2  . GLU B 1 315 ? 11.585  -49.782 51.636 1.00 100.68 ? 315 GLU B HB2  1 
ATOM   10874 H HB3  . GLU B 1 315 ? 11.841  -51.257 52.167 1.00 100.68 ? 315 GLU B HB3  1 
ATOM   10875 H HG2  . GLU B 1 315 ? 13.845  -50.523 51.449 1.00 105.10 ? 315 GLU B HG2  1 
ATOM   10876 H HG3  . GLU B 1 315 ? 13.348  -51.532 50.326 1.00 105.10 ? 315 GLU B HG3  1 
ATOM   10877 N N    . GLY B 1 316 ? 11.229  -53.371 49.470 1.00 85.21  ? 316 GLY B N    1 
ATOM   10878 C CA   . GLY B 1 316 ? 11.187  -54.820 49.342 1.00 72.50  ? 316 GLY B CA   1 
ATOM   10879 C C    . GLY B 1 316 ? 9.984   -55.313 48.576 1.00 80.05  ? 316 GLY B C    1 
ATOM   10880 O O    . GLY B 1 316 ? 10.106  -56.179 47.711 1.00 72.41  ? 316 GLY B O    1 
ATOM   10881 H H    . GLY B 1 316 ? 11.650  -52.977 48.832 1.00 102.62 ? 316 GLY B H    1 
ATOM   10882 H HA2  . GLY B 1 316 ? 11.985  -55.120 48.879 1.00 87.37  ? 316 GLY B HA2  1 
ATOM   10883 H HA3  . GLY B 1 316 ? 11.166  -55.216 50.227 1.00 87.37  ? 316 GLY B HA3  1 
ATOM   10884 N N    . THR B 1 317 ? 8.814   -54.769 48.884 1.00 83.66  ? 317 THR B N    1 
ATOM   10885 C CA   . THR B 1 317 ? 7.635   -55.024 48.078 1.00 80.22  ? 317 THR B CA   1 
ATOM   10886 C C    . THR B 1 317 ? 7.680   -54.176 46.810 1.00 75.56  ? 317 THR B C    1 
ATOM   10887 O O    . THR B 1 317 ? 8.244   -53.078 46.786 1.00 66.71  ? 317 THR B O    1 
ATOM   10888 C CB   . THR B 1 317 ? 6.357   -54.728 48.866 1.00 73.51  ? 317 THR B CB   1 
ATOM   10889 O OG1  . THR B 1 317 ? 6.345   -55.497 50.076 1.00 72.00  ? 317 THR B OG1  1 
ATOM   10890 C CG2  . THR B 1 317 ? 5.127   -55.077 48.049 1.00 76.03  ? 317 THR B CG2  1 
ATOM   10891 H H    . THR B 1 317 ? 8.679   -54.249 49.555 1.00 100.76 ? 317 THR B H    1 
ATOM   10892 H HA   . THR B 1 317 ? 7.607   -55.961 47.826 1.00 96.64  ? 317 THR B HA   1 
ATOM   10893 H HB   . THR B 1 317 ? 6.328   -53.782 49.080 1.00 88.58  ? 317 THR B HB   1 
ATOM   10894 H HG1  . THR B 1 317 ? 5.621   -55.377 50.486 1.00 86.77  ? 317 THR B HG1  1 
ATOM   10895 H HG21 . THR B 1 317 ? 4.326   -54.933 48.577 1.00 91.60  ? 317 THR B HG21 1 
ATOM   10896 H HG22 . THR B 1 317 ? 5.086   -54.518 47.257 1.00 91.60  ? 317 THR B HG22 1 
ATOM   10897 H HG23 . THR B 1 317 ? 5.162   -56.007 47.777 1.00 91.60  ? 317 THR B HG23 1 
ATOM   10898 N N    . GLU B 1 318 ? 7.066   -54.716 45.731 1.00 81.19  ? 318 GLU B N    1 
ATOM   10899 C CA   . GLU B 1 318 ? 6.920   -54.140 44.390 1.00 71.57  ? 318 GLU B CA   1 
ATOM   10900 C C    . GLU B 1 318 ? 5.624   -53.352 44.300 1.00 66.47  ? 318 GLU B C    1 
ATOM   10901 O O    . GLU B 1 318 ? 4.559   -53.869 44.667 1.00 71.24  ? 318 GLU B O    1 
ATOM   10902 C CB   . GLU B 1 318 ? 6.917   -55.247 43.335 1.00 71.43  ? 318 GLU B CB   1 
ATOM   10903 C CG   . GLU B 1 318 ? 5.623   -56.131 43.320 1.00 85.43  ? 318 GLU B CG   1 
ATOM   10904 C CD   . GLU B 1 318 ? 5.237   -56.828 44.675 1.00 90.12  ? 318 GLU B CD   1 
ATOM   10905 O OE1  . GLU B 1 318 ? 5.917   -56.647 45.717 1.00 93.12  ? 318 GLU B OE1  1 
ATOM   10906 O OE2  . GLU B 1 318 ? 4.232   -57.560 44.698 1.00 86.54  ? 318 GLU B OE2  1 
ATOM   10907 H H    . GLU B 1 318 ? 6.692   -55.490 45.760 1.00 97.80  ? 318 GLU B H    1 
ATOM   10908 H HA   . GLU B 1 318 ? 7.658   -53.537 44.209 1.00 86.25  ? 318 GLU B HA   1 
ATOM   10909 H HB2  . GLU B 1 318 ? 7.003   -54.839 42.460 1.00 86.08  ? 318 GLU B HB2  1 
ATOM   10910 H HB3  . GLU B 1 318 ? 7.670   -55.834 43.503 1.00 86.08  ? 318 GLU B HB3  1 
ATOM   10911 H HG2  . GLU B 1 318 ? 4.875   -55.567 43.067 1.00 102.89 ? 318 GLU B HG2  1 
ATOM   10912 H HG3  . GLU B 1 318 ? 5.745   -56.834 42.663 1.00 102.89 ? 318 GLU B HG3  1 
ATOM   10913 N N    . PRO B 1 319 ? 5.668   -52.122 43.817 1.00 61.83  ? 319 PRO B N    1 
ATOM   10914 C CA   . PRO B 1 319 ? 4.438   -51.326 43.750 1.00 52.61  ? 319 PRO B CA   1 
ATOM   10915 C C    . PRO B 1 319 ? 3.497   -51.832 42.671 1.00 41.90  ? 319 PRO B C    1 
ATOM   10916 O O    . PRO B 1 319 ? 3.900   -52.523 41.738 1.00 46.97  ? 319 PRO B O    1 
ATOM   10917 C CB   . PRO B 1 319 ? 4.920   -49.905 43.437 1.00 48.98  ? 319 PRO B CB   1 
ATOM   10918 C CG   . PRO B 1 319 ? 6.390   -49.981 43.248 1.00 61.12  ? 319 PRO B CG   1 
ATOM   10919 C CD   . PRO B 1 319 ? 6.896   -51.333 43.595 1.00 61.40  ? 319 PRO B CD   1 
ATOM   10920 H HA   . PRO B 1 319 ? 3.990   -51.332 44.610 1.00 63.50  ? 319 PRO B HA   1 
ATOM   10921 H HB2  . PRO B 1 319 ? 4.488   -49.588 42.628 1.00 59.14  ? 319 PRO B HB2  1 
ATOM   10922 H HB3  . PRO B 1 319 ? 4.702   -49.320 44.180 1.00 59.14  ? 319 PRO B HB3  1 
ATOM   10923 H HG2  . PRO B 1 319 ? 6.590   -49.787 42.319 1.00 73.71  ? 319 PRO B HG2  1 
ATOM   10924 H HG3  . PRO B 1 319 ? 6.808   -49.320 43.822 1.00 73.71  ? 319 PRO B HG3  1 
ATOM   10925 H HD2  . PRO B 1 319 ? 7.414   -51.703 42.864 1.00 74.05  ? 319 PRO B HD2  1 
ATOM   10926 H HD3  . PRO B 1 319 ? 7.434   -51.301 44.401 1.00 74.05  ? 319 PRO B HD3  1 
ATOM   10927 N N    . VAL B 1 320 ? 2.219   -51.469 42.827 1.00 43.29  ? 320 VAL B N    1 
ATOM   10928 C CA   . VAL B 1 320 ? 1.213   -51.700 41.793 1.00 38.74  ? 320 VAL B CA   1 
ATOM   10929 C C    . VAL B 1 320 ? 1.593   -50.937 40.529 1.00 35.20  ? 320 VAL B C    1 
ATOM   10930 O O    . VAL B 1 320 ? 2.144   -49.823 40.579 1.00 33.63  ? 320 VAL B O    1 
ATOM   10931 C CB   . VAL B 1 320 ? -0.174  -51.270 42.306 1.00 34.44  ? 320 VAL B CB   1 
ATOM   10932 C CG1  . VAL B 1 320 ? -1.203  -51.286 41.226 1.00 31.67  ? 320 VAL B CG1  1 
ATOM   10933 C CG2  . VAL B 1 320 ? -0.645  -52.173 43.427 1.00 35.86  ? 320 VAL B CG2  1 
ATOM   10934 H H    . VAL B 1 320 ? 1.908   -51.083 43.529 1.00 52.32  ? 320 VAL B H    1 
ATOM   10935 H HA   . VAL B 1 320 ? 1.184   -52.646 41.581 1.00 46.86  ? 320 VAL B HA   1 
ATOM   10936 H HB   . VAL B 1 320 ? -0.078  -50.361 42.632 1.00 41.70  ? 320 VAL B HB   1 
ATOM   10937 H HG11 . VAL B 1 320 ? -2.083  -51.344 41.630 1.00 38.38  ? 320 VAL B HG11 1 
ATOM   10938 H HG12 . VAL B 1 320 ? -1.130  -50.469 40.708 1.00 38.38  ? 320 VAL B HG12 1 
ATOM   10939 H HG13 . VAL B 1 320 ? -1.049  -52.055 40.656 1.00 38.38  ? 320 VAL B HG13 1 
ATOM   10940 H HG21 . VAL B 1 320 ? -1.444  -52.643 43.139 1.00 43.39  ? 320 VAL B HG21 1 
ATOM   10941 H HG22 . VAL B 1 320 ? 0.056   -52.811 43.634 1.00 43.39  ? 320 VAL B HG22 1 
ATOM   10942 H HG23 . VAL B 1 320 ? -0.842  -51.632 44.207 1.00 43.39  ? 320 VAL B HG23 1 
ATOM   10943 N N    . SER B 1 321 ? 1.306   -51.538 39.382 1.00 36.03  ? 321 SER B N    1 
ATOM   10944 C CA   . SER B 1 321 ? 1.646   -50.931 38.104 1.00 36.18  ? 321 SER B CA   1 
ATOM   10945 C C    . SER B 1 321 ? 0.530   -49.997 37.680 1.00 30.80  ? 321 SER B C    1 
ATOM   10946 O O    . SER B 1 321 ? -0.620  -50.156 38.097 1.00 33.18  ? 321 SER B O    1 
ATOM   10947 C CB   . SER B 1 321 ? 1.869   -51.990 37.029 1.00 35.23  ? 321 SER B CB   1 
ATOM   10948 O OG   . SER B 1 321 ? 0.652   -52.640 36.715 1.00 45.09  ? 321 SER B OG   1 
ATOM   10949 H H    . SER B 1 321 ? 0.913   -52.301 39.318 1.00 43.60  ? 321 SER B H    1 
ATOM   10950 H HA   . SER B 1 321 ? 2.471   -50.429 38.191 1.00 43.78  ? 321 SER B HA   1 
ATOM   10951 H HB2  . SER B 1 321 ? 2.215   -51.562 36.230 1.00 42.62  ? 321 SER B HB2  1 
ATOM   10952 H HB3  . SER B 1 321 ? 2.504   -52.646 37.356 1.00 42.62  ? 321 SER B HB3  1 
ATOM   10953 H HG   . SER B 1 321 ? 0.715   -53.023 35.970 1.00 54.47  ? 321 SER B HG   1 
ATOM   10954 N N    . LEU B 1 322 ? 0.885   -49.003 36.860 1.00 30.24  ? 322 LEU B N    1 
ATOM   10955 C CA   . LEU B 1 322 ? -0.143  -48.122 36.307 1.00 26.13  ? 322 LEU B CA   1 
ATOM   10956 C C    . LEU B 1 322 ? -1.172  -48.925 35.519 1.00 29.28  ? 322 LEU B C    1 
ATOM   10957 O O    . LEU B 1 322 ? -2.376  -48.677 35.636 1.00 30.34  ? 322 LEU B O    1 
ATOM   10958 C CB   . LEU B 1 322 ? 0.486   -47.051 35.430 1.00 27.59  ? 322 LEU B CB   1 
ATOM   10959 C CG   . LEU B 1 322 ? -0.431  -45.978 34.861 1.00 25.10  ? 322 LEU B CG   1 
ATOM   10960 C CD1  . LEU B 1 322 ? -1.254  -45.325 35.921 1.00 28.66  ? 322 LEU B CD1  1 
ATOM   10961 C CD2  . LEU B 1 322 ? 0.431   -44.970 34.127 1.00 30.08  ? 322 LEU B CD2  1 
ATOM   10962 H H    . LEU B 1 322 ? 1.690   -48.823 36.617 1.00 36.65  ? 322 LEU B H    1 
ATOM   10963 H HA   . LEU B 1 322 ? -0.596  -47.672 37.037 1.00 31.72  ? 322 LEU B HA   1 
ATOM   10964 H HB2  . LEU B 1 322 ? 1.159   -46.593 35.958 1.00 33.47  ? 322 LEU B HB2  1 
ATOM   10965 H HB3  . LEU B 1 322 ? 0.902   -47.494 34.674 1.00 33.47  ? 322 LEU B HB3  1 
ATOM   10966 H HG   . LEU B 1 322 ? -1.068  -46.375 34.246 1.00 30.49  ? 322 LEU B HG   1 
ATOM   10967 H HD11 . LEU B 1 322 ? -1.688  -44.543 35.547 1.00 34.76  ? 322 LEU B HD11 1 
ATOM   10968 H HD12 . LEU B 1 322 ? -1.921  -45.955 36.236 1.00 34.76  ? 322 LEU B HD12 1 
ATOM   10969 H HD13 . LEU B 1 322 ? -0.674  -45.063 36.654 1.00 34.76  ? 322 LEU B HD13 1 
ATOM   10970 H HD21 . LEU B 1 322 ? -0.028  -44.116 34.109 1.00 36.47  ? 322 LEU B HD21 1 
ATOM   10971 H HD22 . LEU B 1 322 ? 1.277   -44.880 34.592 1.00 36.47  ? 322 LEU B HD22 1 
ATOM   10972 H HD23 . LEU B 1 322 ? 0.582   -45.283 33.221 1.00 36.47  ? 322 LEU B HD23 1 
ATOM   10973 N N    . ASN B 1 323 ? -0.732  -49.928 34.753 1.00 31.09  ? 323 ASN B N    1 
ATOM   10974 C CA   . ASN B 1 323 ? -1.700  -50.741 34.019 1.00 32.92  ? 323 ASN B CA   1 
ATOM   10975 C C    . ASN B 1 323 ? -2.667  -51.435 34.968 1.00 30.04  ? 323 ASN B C    1 
ATOM   10976 O O    . ASN B 1 323 ? -3.877  -51.480 34.724 1.00 27.97  ? 323 ASN B O    1 
ATOM   10977 C CB   . ASN B 1 323 ? -1.030  -51.793 33.151 1.00 38.28  ? 323 ASN B CB   1 
ATOM   10978 C CG   . ASN B 1 323 ? -2.028  -52.492 32.266 1.00 38.15  ? 323 ASN B CG   1 
ATOM   10979 O OD1  . ASN B 1 323 ? -2.233  -53.714 32.352 1.00 41.41  ? 323 ASN B OD1  1 
ATOM   10980 N ND2  . ASN B 1 323 ? -2.681  -51.710 31.407 1.00 30.78  ? 323 ASN B ND2  1 
ATOM   10981 H H    . ASN B 1 323 ? 0.092   -50.150 34.646 1.00 37.67  ? 323 ASN B H    1 
ATOM   10982 H HA   . ASN B 1 323 ? -2.182  -50.134 33.435 1.00 39.87  ? 323 ASN B HA   1 
ATOM   10983 H HB2  . ASN B 1 323 ? -0.366  -51.368 32.587 1.00 46.31  ? 323 ASN B HB2  1 
ATOM   10984 H HB3  . ASN B 1 323 ? -0.608  -52.456 33.719 1.00 46.31  ? 323 ASN B HB3  1 
ATOM   10985 H HD21 . ASN B 1 323 ? -3.264  -52.050 30.874 1.00 37.30  ? 323 ASN B HD21 1 
ATOM   10986 H HD22 . ASN B 1 323 ? -2.520  -50.866 31.386 1.00 37.30  ? 323 ASN B HD22 1 
ATOM   10987 N N    . ALA B 1 324 ? -2.127  -52.022 36.043 1.00 29.44  ? 324 ALA B N    1 
ATOM   10988 C CA   . ALA B 1 324 ? -2.951  -52.634 37.082 1.00 31.63  ? 324 ALA B CA   1 
ATOM   10989 C C    . ALA B 1 324 ? -3.951  -51.648 37.681 1.00 31.82  ? 324 ALA B C    1 
ATOM   10990 O O    . ALA B 1 324 ? -5.118  -51.994 37.922 1.00 27.53  ? 324 ALA B O    1 
ATOM   10991 C CB   . ALA B 1 324 ? -2.040  -53.169 38.177 1.00 31.31  ? 324 ALA B CB   1 
ATOM   10992 H H    . ALA B 1 324 ? -1.282  -52.079 36.193 1.00 35.69  ? 324 ALA B H    1 
ATOM   10993 H HA   . ALA B 1 324 ? -3.457  -53.361 36.687 1.00 38.33  ? 324 ALA B HA   1 
ATOM   10994 H HB1  . ALA B 1 324 ? -2.581  -53.427 38.940 1.00 37.94  ? 324 ALA B HB1  1 
ATOM   10995 H HB2  . ALA B 1 324 ? -1.557  -53.938 37.838 1.00 37.94  ? 324 ALA B HB2  1 
ATOM   10996 H HB3  . ALA B 1 324 ? -1.415  -52.473 38.435 1.00 37.94  ? 324 ALA B HB3  1 
ATOM   10997 N N    . TRP B 1 325 ? -3.492  -50.433 37.990 1.00 27.97  ? 325 TRP B N    1 
ATOM   10998 C CA   . TRP B 1 325 ? -4.382  -49.443 38.578 1.00 27.81  ? 325 TRP B CA   1 
ATOM   10999 C C    . TRP B 1 325 ? -5.545  -49.165 37.662 1.00 27.36  ? 325 TRP B C    1 
ATOM   11000 O O    . TRP B 1 325 ? -6.690  -49.053 38.105 1.00 29.59  ? 325 TRP B O    1 
ATOM   11001 C CB   . TRP B 1 325 ? -3.623  -48.153 38.837 1.00 31.83  ? 325 TRP B CB   1 
ATOM   11002 C CG   . TRP B 1 325 ? -4.476  -46.972 39.234 1.00 30.43  ? 325 TRP B CG   1 
ATOM   11003 C CD1  . TRP B 1 325 ? -4.683  -45.840 38.516 1.00 29.64  ? 325 TRP B CD1  1 
ATOM   11004 C CD2  . TRP B 1 325 ? -5.182  -46.794 40.475 1.00 27.44  ? 325 TRP B CD2  1 
ATOM   11005 N NE1  . TRP B 1 325 ? -5.477  -44.972 39.226 1.00 27.37  ? 325 TRP B NE1  1 
ATOM   11006 C CE2  . TRP B 1 325 ? -5.786  -45.539 40.432 1.00 23.80  ? 325 TRP B CE2  1 
ATOM   11007 C CE3  . TRP B 1 325 ? -5.357  -47.582 41.613 1.00 28.90  ? 325 TRP B CE3  1 
ATOM   11008 C CZ2  . TRP B 1 325 ? -6.560  -45.072 41.448 1.00 22.22  ? 325 TRP B CZ2  1 
ATOM   11009 C CZ3  . TRP B 1 325 ? -6.127  -47.105 42.623 1.00 29.53  ? 325 TRP B CZ3  1 
ATOM   11010 C CH2  . TRP B 1 325 ? -6.724  -45.871 42.531 1.00 25.48  ? 325 TRP B CH2  1 
ATOM   11011 H H    . TRP B 1 325 ? -2.684  -50.164 37.869 1.00 33.93  ? 325 TRP B H    1 
ATOM   11012 H HA   . TRP B 1 325 ? -4.715  -49.782 39.424 1.00 33.74  ? 325 TRP B HA   1 
ATOM   11013 H HB2  . TRP B 1 325 ? -2.991  -48.308 39.556 1.00 38.57  ? 325 TRP B HB2  1 
ATOM   11014 H HB3  . TRP B 1 325 ? -3.150  -47.908 38.026 1.00 38.57  ? 325 TRP B HB3  1 
ATOM   11015 H HD1  . TRP B 1 325 ? -4.339  -45.675 37.668 1.00 35.93  ? 325 TRP B HD1  1 
ATOM   11016 H HE1  . TRP B 1 325 ? -5.737  -44.198 38.956 1.00 33.21  ? 325 TRP B HE1  1 
ATOM   11017 H HE3  . TRP B 1 325 ? -4.955  -48.418 41.678 1.00 35.05  ? 325 TRP B HE3  1 
ATOM   11018 H HZ2  . TRP B 1 325 ? -6.962  -44.235 41.401 1.00 27.03  ? 325 TRP B HZ2  1 
ATOM   11019 H HZ3  . TRP B 1 325 ? -6.252  -47.619 43.388 1.00 35.80  ? 325 TRP B HZ3  1 
ATOM   11020 H HH2  . TRP B 1 325 ? -7.257  -45.574 43.233 1.00 30.95  ? 325 TRP B HH2  1 
ATOM   11021 N N    . TYR B 1 326 ? -5.265  -49.025 36.373 1.00 33.21  ? 326 TYR B N    1 
ATOM   11022 C CA   . TYR B 1 326 ? -6.324  -48.774 35.407 1.00 27.69  ? 326 TYR B CA   1 
ATOM   11023 C C    . TYR B 1 326 ? -7.318  -49.925 35.402 1.00 32.26  ? 326 TYR B C    1 
ATOM   11024 O O    . TYR B 1 326 ? -8.523  -49.710 35.225 1.00 34.43  ? 326 TYR B O    1 
ATOM   11025 C CB   . TYR B 1 326 ? -5.697  -48.587 34.043 1.00 23.57  ? 326 TYR B CB   1 
ATOM   11026 C CG   . TYR B 1 326 ? -5.028  -47.245 33.772 1.00 29.93  ? 326 TYR B CG   1 
ATOM   11027 C CD1  . TYR B 1 326 ? -5.497  -46.078 34.332 1.00 35.47  ? 326 TYR B CD1  1 
ATOM   11028 C CD2  . TYR B 1 326 ? -3.936  -47.152 32.901 1.00 35.23  ? 326 TYR B CD2  1 
ATOM   11029 C CE1  . TYR B 1 326 ? -4.896  -44.846 34.040 1.00 33.96  ? 326 TYR B CE1  1 
ATOM   11030 C CE2  . TYR B 1 326 ? -3.332  -45.931 32.619 1.00 31.66  ? 326 TYR B CE2  1 
ATOM   11031 C CZ   . TYR B 1 326 ? -3.822  -44.792 33.196 1.00 26.90  ? 326 TYR B CZ   1 
ATOM   11032 O OH   . TYR B 1 326 ? -3.251  -43.577 32.936 1.00 37.09  ? 326 TYR B OH   1 
ATOM   11033 H H    . TYR B 1 326 ? -4.476  -49.072 36.034 1.00 40.22  ? 326 TYR B H    1 
ATOM   11034 H HA   . TYR B 1 326 ? -6.810  -47.964 35.628 1.00 33.60  ? 326 TYR B HA   1 
ATOM   11035 H HB2  . TYR B 1 326 ? -5.017  -49.270 33.929 1.00 28.66  ? 326 TYR B HB2  1 
ATOM   11036 H HB3  . TYR B 1 326 ? -6.392  -48.697 33.375 1.00 28.66  ? 326 TYR B HB3  1 
ATOM   11037 H HD1  . TYR B 1 326 ? -6.224  -46.108 34.912 1.00 42.93  ? 326 TYR B HD1  1 
ATOM   11038 H HD2  . TYR B 1 326 ? -3.606  -47.924 32.502 1.00 42.64  ? 326 TYR B HD2  1 
ATOM   11039 H HE1  . TYR B 1 326 ? -5.228  -44.065 34.420 1.00 41.12  ? 326 TYR B HE1  1 
ATOM   11040 H HE2  . TYR B 1 326 ? -2.603  -45.890 32.043 1.00 38.36  ? 326 TYR B HE2  1 
ATOM   11041 H HH   . TYR B 1 326 ? -2.452  -43.573 33.195 1.00 44.87  ? 326 TYR B HH   1 
ATOM   11042 N N    . GLY B 1 327 ? -6.830  -51.151 35.630 1.00 32.58  ? 327 GLY B N    1 
ATOM   11043 C CA   . GLY B 1 327 ? -7.721  -52.294 35.741 1.00 24.73  ? 327 GLY B CA   1 
ATOM   11044 C C    . GLY B 1 327 ? -8.559  -52.266 37.004 1.00 31.09  ? 327 GLY B C    1 
ATOM   11045 O O    . GLY B 1 327 ? -9.731  -52.643 36.977 1.00 34.64  ? 327 GLY B O    1 
ATOM   11046 H H    . GLY B 1 327 ? -5.996  -51.339 35.722 1.00 39.47  ? 327 GLY B H    1 
ATOM   11047 H HA2  . GLY B 1 327 ? -8.320  -52.308 34.979 1.00 30.04  ? 327 GLY B HA2  1 
ATOM   11048 H HA3  . GLY B 1 327 ? -7.195  -53.110 35.744 1.00 30.04  ? 327 GLY B HA3  1 
ATOM   11049 N N    . MET B 1 328 ? -7.979  -51.804 38.124 1.00 30.27  ? 328 MET B N    1 
ATOM   11050 C CA   . MET B 1 328 ? -8.764  -51.651 39.349 1.00 32.78  ? 328 MET B CA   1 
ATOM   11051 C C    . MET B 1 328 ? -9.890  -50.653 39.153 1.00 32.65  ? 328 MET B C    1 
ATOM   11052 O O    . MET B 1 328 ? -10.965 -50.783 39.756 1.00 29.68  ? 328 MET B O    1 
ATOM   11053 C CB   . MET B 1 328 ? -7.890  -51.173 40.503 1.00 28.16  ? 328 MET B CB   1 
ATOM   11054 C CG   . MET B 1 328 ? -7.028  -52.252 41.106 1.00 35.45  ? 328 MET B CG   1 
ATOM   11055 S SD   . MET B 1 328 ? -5.645  -51.524 42.009 1.00 37.71  ? 328 MET B SD   1 
ATOM   11056 C CE   . MET B 1 328 ? -6.495  -51.014 43.401 1.00 39.36  ? 328 MET B CE   1 
ATOM   11057 H H    . MET B 1 328 ? -7.153  -51.578 38.195 1.00 36.69  ? 328 MET B H    1 
ATOM   11058 H HA   . MET B 1 328 ? -9.119  -52.525 39.574 1.00 39.70  ? 328 MET B HA   1 
ATOM   11059 H HB2  . MET B 1 328 ? -7.302  -50.473 40.178 1.00 34.15  ? 328 MET B HB2  1 
ATOM   11060 H HB3  . MET B 1 328 ? -8.463  -50.826 41.204 1.00 34.15  ? 328 MET B HB3  1 
ATOM   11061 H HG2  . MET B 1 328 ? -7.556  -52.782 41.724 1.00 42.91  ? 328 MET B HG2  1 
ATOM   11062 H HG3  . MET B 1 328 ? -6.674  -52.817 40.402 1.00 42.91  ? 328 MET B HG3  1 
ATOM   11063 H HE1  . MET B 1 328 ? -5.884  -50.546 43.991 1.00 47.60  ? 328 MET B HE1  1 
ATOM   11064 H HE2  . MET B 1 328 ? -7.214  -50.420 43.132 1.00 47.60  ? 328 MET B HE2  1 
ATOM   11065 H HE3  . MET B 1 328 ? -6.860  -51.792 43.851 1.00 47.60  ? 328 MET B HE3  1 
ATOM   11066 N N    . LEU B 1 329 ? -9.636  -49.605 38.373 1.00 29.57  ? 329 LEU B N    1 
ATOM   11067 C CA   . LEU B 1 329 ? -10.682 -48.640 38.116 1.00 23.56  ? 329 LEU B CA   1 
ATOM   11068 C C    . LEU B 1 329 ? -11.735 -49.235 37.219 1.00 25.48  ? 329 LEU B C    1 
ATOM   11069 O O    . LEU B 1 329 ? -12.884 -48.779 37.236 1.00 26.27  ? 329 LEU B O    1 
ATOM   11070 C CB   . LEU B 1 329 ? -10.083 -47.402 37.482 1.00 26.27  ? 329 LEU B CB   1 
ATOM   11071 C CG   . LEU B 1 329 ? -9.161  -46.620 38.408 1.00 22.54  ? 329 LEU B CG   1 
ATOM   11072 C CD1  . LEU B 1 329 ? -8.480  -45.610 37.517 1.00 17.82  ? 329 LEU B CD1  1 
ATOM   11073 C CD2  . LEU B 1 329 ? -9.860  -45.928 39.532 1.00 21.18  ? 329 LEU B CD2  1 
ATOM   11074 H H    . LEU B 1 329 ? -8.883  -49.440 37.992 1.00 35.85  ? 329 LEU B H    1 
ATOM   11075 H HA   . LEU B 1 329 ? -11.101 -48.364 38.945 1.00 28.64  ? 329 LEU B HA   1 
ATOM   11076 H HB2  . LEU B 1 329 ? -9.566  -47.669 36.706 1.00 31.89  ? 329 LEU B HB2  1 
ATOM   11077 H HB3  . LEU B 1 329 ? -10.804 -46.811 37.213 1.00 31.89  ? 329 LEU B HB3  1 
ATOM   11078 H HG   . LEU B 1 329 ? -8.545  -47.223 38.853 1.00 27.41  ? 329 LEU B HG   1 
ATOM   11079 H HD11 . LEU B 1 329 ? -8.285  -44.813 38.035 1.00 21.75  ? 329 LEU B HD11 1 
ATOM   11080 H HD12 . LEU B 1 329 ? -7.656  -45.994 37.178 1.00 21.75  ? 329 LEU B HD12 1 
ATOM   11081 H HD13 . LEU B 1 329 ? -9.070  -45.390 36.780 1.00 21.75  ? 329 LEU B HD13 1 
ATOM   11082 H HD21 . LEU B 1 329 ? -9.226  -45.358 39.995 1.00 25.79  ? 329 LEU B HD21 1 
ATOM   11083 H HD22 . LEU B 1 329 ? -10.584 -45.392 39.172 1.00 25.79  ? 329 LEU B HD22 1 
ATOM   11084 H HD23 . LEU B 1 329 ? -10.213 -46.594 40.143 1.00 25.79  ? 329 LEU B HD23 1 
ATOM   11085 N N    . ASP B 1 330 ? -11.358 -50.225 36.422 1.00 26.63  ? 330 ASP B N    1 
ATOM   11086 C CA   . ASP B 1 330 ? -12.340 -50.900 35.594 1.00 26.40  ? 330 ASP B CA   1 
ATOM   11087 C C    . ASP B 1 330 ? -13.251 -51.768 36.460 1.00 29.11  ? 330 ASP B C    1 
ATOM   11088 O O    . ASP B 1 330 ? -14.472 -51.726 36.311 1.00 29.34  ? 330 ASP B O    1 
ATOM   11089 C CB   . ASP B 1 330 ? -11.640 -51.743 34.526 1.00 35.82  ? 330 ASP B CB   1 
ATOM   11090 C CG   . ASP B 1 330 ? -10.873 -50.908 33.477 1.00 37.15  ? 330 ASP B CG   1 
ATOM   11091 O OD1  . ASP B 1 330 ? -11.126 -49.679 33.385 1.00 42.44  ? 330 ASP B OD1  1 
ATOM   11092 O OD2  . ASP B 1 330 ? -10.027 -51.505 32.727 1.00 34.61  ? 330 ASP B OD2  1 
ATOM   11093 H H    . ASP B 1 330 ? -10.554 -50.520 36.345 1.00 32.32  ? 330 ASP B H    1 
ATOM   11094 H HA   . ASP B 1 330 ? -12.884 -50.241 35.135 1.00 32.04  ? 330 ASP B HA   1 
ATOM   11095 H HB2  . ASP B 1 330 ? -11.002 -52.330 34.960 1.00 43.35  ? 330 ASP B HB2  1 
ATOM   11096 H HB3  . ASP B 1 330 ? -12.307 -52.267 34.055 1.00 43.35  ? 330 ASP B HB3  1 
ATOM   11097 N N    . ASP B 1 331 ? -12.676 -52.554 37.383 1.00 31.41  ? 331 ASP B N    1 
ATOM   11098 C CA   . ASP B 1 331 ? -13.459 -53.206 38.429 1.00 27.91  ? 331 ASP B CA   1 
ATOM   11099 C C    . ASP B 1 331 ? -14.451 -52.233 39.075 1.00 30.83  ? 331 ASP B C    1 
ATOM   11100 O O    . ASP B 1 331 ? -15.659 -52.482 39.122 1.00 35.70  ? 331 ASP B O    1 
ATOM   11101 C CB   . ASP B 1 331 ? -12.578 -53.764 39.562 1.00 32.96  ? 331 ASP B CB   1 
ATOM   11102 C CG   . ASP B 1 331 ? -11.656 -54.913 39.132 1.00 42.64  ? 331 ASP B CG   1 
ATOM   11103 O OD1  . ASP B 1 331 ? -11.709 -55.354 37.944 1.00 35.40  ? 331 ASP B OD1  1 
ATOM   11104 O OD2  . ASP B 1 331 ? -10.873 -55.361 40.028 1.00 46.18  ? 331 ASP B OD2  1 
ATOM   11105 H H    . ASP B 1 331 ? -11.834 -52.723 37.421 1.00 38.06  ? 331 ASP B H    1 
ATOM   11106 H HA   . ASP B 1 331 ? -13.915 -53.943 37.994 1.00 33.86  ? 331 ASP B HA   1 
ATOM   11107 H HB2  . ASP B 1 331 ? -12.017 -53.048 39.901 1.00 39.92  ? 331 ASP B HB2  1 
ATOM   11108 H HB3  . ASP B 1 331 ? -13.153 -54.097 40.268 1.00 39.92  ? 331 ASP B HB3  1 
ATOM   11109 N N    . GLN B 1 332 ? -13.938 -51.132 39.637 1.00 30.17  ? 332 GLN B N    1 
ATOM   11110 C CA   . GLN B 1 332 ? -14.823 -50.157 40.271 1.00 26.64  ? 332 GLN B CA   1 
ATOM   11111 C C    . GLN B 1 332 ? -15.956 -49.795 39.326 1.00 24.85  ? 332 GLN B C    1 
ATOM   11112 O O    . GLN B 1 332 ? -17.119 -49.743 39.728 1.00 30.21  ? 332 GLN B O    1 
ATOM   11113 C CB   . GLN B 1 332 ? -14.027 -48.917 40.702 1.00 25.36  ? 332 GLN B CB   1 
ATOM   11114 C CG   . GLN B 1 332 ? -14.846 -47.884 41.455 1.00 23.20  ? 332 GLN B CG   1 
ATOM   11115 C CD   . GLN B 1 332 ? -14.079 -46.608 41.770 1.00 24.84  ? 332 GLN B CD   1 
ATOM   11116 O OE1  . GLN B 1 332 ? -13.451 -45.972 40.898 1.00 33.94  ? 332 GLN B OE1  1 
ATOM   11117 N NE2  . GLN B 1 332 ? -14.155 -46.198 43.023 1.00 28.46  ? 332 GLN B NE2  1 
ATOM   11118 H H    . GLN B 1 332 ? -13.102 -50.934 39.663 1.00 36.57  ? 332 GLN B H    1 
ATOM   11119 H HA   . GLN B 1 332 ? -15.207 -50.532 41.078 1.00 32.33  ? 332 GLN B HA   1 
ATOM   11120 H HB2  . GLN B 1 332 ? -13.303 -49.200 41.283 1.00 30.79  ? 332 GLN B HB2  1 
ATOM   11121 H HB3  . GLN B 1 332 ? -13.668 -48.488 39.909 1.00 30.79  ? 332 GLN B HB3  1 
ATOM   11122 H HG2  . GLN B 1 332 ? -15.615 -47.642 40.916 1.00 28.21  ? 332 GLN B HG2  1 
ATOM   11123 H HG3  . GLN B 1 332 ? -15.138 -48.270 42.296 1.00 28.21  ? 332 GLN B HG3  1 
ATOM   11124 H HE21 . GLN B 1 332 ? -14.615 -46.646 43.595 1.00 34.51  ? 332 GLN B HE21 1 
ATOM   11125 H HE22 . GLN B 1 332 ? -13.744 -45.483 43.267 1.00 34.51  ? 332 GLN B HE22 1 
ATOM   11126 N N    . ALA B 1 333 ? -15.645 -49.608 38.049 1.00 26.38  ? 333 ALA B N    1 
ATOM   11127 C CA   . ALA B 1 333 ? -16.672 -49.217 37.092 1.00 21.98  ? 333 ALA B CA   1 
ATOM   11128 C C    . ALA B 1 333 ? -17.701 -50.315 36.913 1.00 26.89  ? 333 ALA B C    1 
ATOM   11129 O O    . ALA B 1 333 ? -18.899 -50.036 36.816 1.00 29.35  ? 333 ALA B O    1 
ATOM   11130 C CB   . ALA B 1 333 ? -16.024 -48.885 35.760 1.00 23.68  ? 333 ALA B CB   1 
ATOM   11131 H H    . ALA B 1 333 ? -14.858 -49.699 37.715 1.00 32.02  ? 333 ALA B H    1 
ATOM   11132 H HA   . ALA B 1 333 ? -17.127 -48.427 37.421 1.00 26.74  ? 333 ALA B HA   1 
ATOM   11133 H HB1  . ALA B 1 333 ? -16.571 -49.245 35.045 1.00 28.79  ? 333 ALA B HB1  1 
ATOM   11134 H HB2  . ALA B 1 333 ? -15.958 -47.921 35.673 1.00 28.79  ? 333 ALA B HB2  1 
ATOM   11135 H HB3  . ALA B 1 333 ? -15.140 -49.282 35.731 1.00 28.79  ? 333 ALA B HB3  1 
ATOM   11136 N N    . ARG B 1 334 ? -17.255 -51.571 36.852 1.00 29.92  ? 334 ARG B N    1 
ATOM   11137 C CA   . ARG B 1 334 ? -18.206 -52.658 36.664 1.00 26.55  ? 334 ARG B CA   1 
ATOM   11138 C C    . ARG B 1 334 ? -19.086 -52.786 37.899 1.00 29.90  ? 334 ARG B C    1 
ATOM   11139 O O    . ARG B 1 334 ? -20.301 -52.964 37.776 1.00 31.77  ? 334 ARG B O    1 
ATOM   11140 C CB   . ARG B 1 334 ? -17.465 -53.953 36.304 1.00 21.89  ? 334 ARG B CB   1 
ATOM   11141 C CG   . ARG B 1 334 ? -17.032 -53.984 34.823 1.00 30.50  ? 334 ARG B CG   1 
ATOM   11142 C CD   . ARG B 1 334 ? -16.308 -55.247 34.335 1.00 27.19  ? 334 ARG B CD   1 
ATOM   11143 N NE   . ARG B 1 334 ? -14.943 -55.310 34.850 1.00 34.69  ? 334 ARG B NE   1 
ATOM   11144 C CZ   . ARG B 1 334 ? -13.846 -54.961 34.188 1.00 29.83  ? 334 ARG B CZ   1 
ATOM   11145 N NH1  . ARG B 1 334 ? -13.892 -54.575 32.933 1.00 27.19  ? 334 ARG B NH1  1 
ATOM   11146 N NH2  . ARG B 1 334 ? -12.677 -54.977 34.820 1.00 34.27  ? 334 ARG B NH2  1 
ATOM   11147 H H    . ARG B 1 334 ? -16.431 -51.810 36.915 1.00 36.27  ? 334 ARG B H    1 
ATOM   11148 H HA   . ARG B 1 334 ? -18.791 -52.481 35.911 1.00 32.22  ? 334 ARG B HA   1 
ATOM   11149 H HB2  . ARG B 1 334 ? -16.670 -54.028 36.854 1.00 26.64  ? 334 ARG B HB2  1 
ATOM   11150 H HB3  . ARG B 1 334 ? -18.052 -54.710 36.464 1.00 26.64  ? 334 ARG B HB3  1 
ATOM   11151 H HG2  . ARG B 1 334 ? -17.827 -53.887 34.276 1.00 36.97  ? 334 ARG B HG2  1 
ATOM   11152 H HG3  . ARG B 1 334 ? -16.431 -53.239 34.670 1.00 36.97  ? 334 ARG B HG3  1 
ATOM   11153 H HD2  . ARG B 1 334 ? -16.787 -56.032 34.642 1.00 32.99  ? 334 ARG B HD2  1 
ATOM   11154 H HD3  . ARG B 1 334 ? -16.269 -55.240 33.365 1.00 32.99  ? 334 ARG B HD3  1 
ATOM   11155 H HE   . ARG B 1 334 ? -14.840 -55.599 35.653 1.00 41.99  ? 334 ARG B HE   1 
ATOM   11156 H HH11 . ARG B 1 334 ? -14.646 -54.544 32.520 1.00 32.99  ? 334 ARG B HH11 1 
ATOM   11157 H HH12 . ARG B 1 334 ? -13.168 -54.353 32.525 1.00 32.99  ? 334 ARG B HH12 1 
ATOM   11158 H HH21 . ARG B 1 334 ? -12.638 -55.211 35.647 1.00 41.50  ? 334 ARG B HH21 1 
ATOM   11159 H HH22 . ARG B 1 334 ? -11.959 -54.753 34.403 1.00 41.50  ? 334 ARG B HH22 1 
ATOM   11160 N N    . THR B 1 335 ? -18.520 -52.575 39.092 1.00 27.32  ? 335 THR B N    1 
ATOM   11161 C CA   . THR B 1 335 ? -19.319 -52.644 40.312 1.00 27.90  ? 335 THR B CA   1 
ATOM   11162 C C    . THR B 1 335 ? -20.349 -51.516 40.349 1.00 32.63  ? 335 THR B C    1 
ATOM   11163 O O    . THR B 1 335 ? -21.524 -51.733 40.654 1.00 32.07  ? 335 THR B O    1 
ATOM   11164 C CB   . THR B 1 335 ? -18.409 -52.592 41.534 1.00 28.83  ? 335 THR B CB   1 
ATOM   11165 O OG1  . THR B 1 335 ? -17.448 -53.654 41.474 1.00 34.69  ? 335 THR B OG1  1 
ATOM   11166 C CG2  . THR B 1 335 ? -19.209 -52.746 42.839 1.00 32.81  ? 335 THR B CG2  1 
ATOM   11167 H H    . THR B 1 335 ? -17.689 -52.392 39.217 1.00 33.16  ? 335 THR B H    1 
ATOM   11168 H HA   . THR B 1 335 ? -19.795 -53.489 40.333 1.00 33.84  ? 335 THR B HA   1 
ATOM   11169 H HB   . THR B 1 335 ? -17.962 -51.731 41.542 1.00 34.96  ? 335 THR B HB   1 
ATOM   11170 H HG1  . THR B 1 335 ? -16.707 -53.356 41.216 1.00 42.00  ? 335 THR B HG1  1 
ATOM   11171 H HG21 . THR B 1 335 ? -18.638 -52.565 43.601 1.00 39.74  ? 335 THR B HG21 1 
ATOM   11172 H HG22 . THR B 1 335 ? -19.953 -52.123 42.847 1.00 39.74  ? 335 THR B HG22 1 
ATOM   11173 H HG23 . THR B 1 335 ? -19.555 -53.650 42.911 1.00 39.74  ? 335 THR B HG23 1 
ATOM   11174 N N    . ILE B 1 336 ? -19.927 -50.295 40.029 1.00 31.32  ? 336 ILE B N    1 
ATOM   11175 C CA   . ILE B 1 336 ? -20.877 -49.195 39.998 1.00 29.02  ? 336 ILE B CA   1 
ATOM   11176 C C    . ILE B 1 336 ? -22.035 -49.519 39.072 1.00 31.69  ? 336 ILE B C    1 
ATOM   11177 O O    . ILE B 1 336 ? -23.199 -49.269 39.400 1.00 36.90  ? 336 ILE B O    1 
ATOM   11178 C CB   . ILE B 1 336 ? -20.189 -47.883 39.585 1.00 24.19  ? 336 ILE B CB   1 
ATOM   11179 C CG1  . ILE B 1 336 ? -19.325 -47.410 40.744 1.00 20.70  ? 336 ILE B CG1  1 
ATOM   11180 C CG2  . ILE B 1 336 ? -21.263 -46.875 39.160 1.00 26.84  ? 336 ILE B CG2  1 
ATOM   11181 C CD1  . ILE B 1 336 ? -18.196 -46.639 40.276 1.00 24.97  ? 336 ILE B CD1  1 
ATOM   11182 H H    . ILE B 1 336 ? -19.117 -50.085 39.832 1.00 37.95  ? 336 ILE B H    1 
ATOM   11183 H HA   . ILE B 1 336 ? -21.225 -49.078 40.896 1.00 35.19  ? 336 ILE B HA   1 
ATOM   11184 H HB   . ILE B 1 336 ? -19.602 -48.004 38.822 1.00 29.40  ? 336 ILE B HB   1 
ATOM   11185 H HG12 . ILE B 1 336 ? -19.856 -46.850 41.332 1.00 25.20  ? 336 ILE B HG12 1 
ATOM   11186 H HG13 . ILE B 1 336 ? -18.991 -48.179 41.230 1.00 25.20  ? 336 ILE B HG13 1 
ATOM   11187 H HG21 . ILE B 1 336 ? -20.884 -45.983 39.178 1.00 32.57  ? 336 ILE B HG21 1 
ATOM   11188 H HG22 . ILE B 1 336 ? -21.560 -47.090 38.261 1.00 32.57  ? 336 ILE B HG22 1 
ATOM   11189 H HG23 . ILE B 1 336 ? -22.010 -46.930 39.777 1.00 32.57  ? 336 ILE B HG23 1 
ATOM   11190 H HD11 . ILE B 1 336 ? -17.586 -46.492 41.016 1.00 30.33  ? 336 ILE B HD11 1 
ATOM   11191 H HD12 . ILE B 1 336 ? -17.747 -47.132 39.571 1.00 30.33  ? 336 ILE B HD12 1 
ATOM   11192 H HD13 . ILE B 1 336 ? -18.513 -45.789 39.934 1.00 30.33  ? 336 ILE B HD13 1 
ATOM   11193 N N    . ARG B 1 337 ? -21.741 -50.044 37.888 1.00 33.11  ? 337 ARG B N    1 
ATOM   11194 C CA   . ARG B 1 337 ? -22.825 -50.423 36.993 1.00 30.89  ? 337 ARG B CA   1 
ATOM   11195 C C    . ARG B 1 337 ? -23.794 -51.384 37.681 1.00 36.85  ? 337 ARG B C    1 
ATOM   11196 O O    . ARG B 1 337 ? -25.008 -51.323 37.451 1.00 37.41  ? 337 ARG B O    1 
ATOM   11197 C CB   . ARG B 1 337 ? -22.242 -51.030 35.723 1.00 26.83  ? 337 ARG B CB   1 
ATOM   11198 C CG   . ARG B 1 337 ? -21.690 -49.978 34.791 1.00 29.77  ? 337 ARG B CG   1 
ATOM   11199 C CD   . ARG B 1 337 ? -21.537 -50.481 33.381 1.00 31.77  ? 337 ARG B CD   1 
ATOM   11200 N NE   . ARG B 1 337 ? -20.327 -51.281 33.202 1.00 35.26  ? 337 ARG B NE   1 
ATOM   11201 C CZ   . ARG B 1 337 ? -19.118 -50.804 32.897 1.00 39.72  ? 337 ARG B CZ   1 
ATOM   11202 N NH1  . ARG B 1 337 ? -18.871 -49.490 32.822 1.00 35.99  ? 337 ARG B NH1  1 
ATOM   11203 N NH2  . ARG B 1 337 ? -18.135 -51.666 32.644 1.00 39.49  ? 337 ARG B NH2  1 
ATOM   11204 H H    . ARG B 1 337 ? -20.947 -50.187 37.588 1.00 40.10  ? 337 ARG B H    1 
ATOM   11205 H HA   . ARG B 1 337 ? -23.333 -49.638 36.734 1.00 37.44  ? 337 ARG B HA   1 
ATOM   11206 H HB2  . ARG B 1 337 ? -21.520 -51.633 35.961 1.00 32.56  ? 337 ARG B HB2  1 
ATOM   11207 H HB3  . ARG B 1 337 ? -22.938 -51.515 35.254 1.00 32.56  ? 337 ARG B HB3  1 
ATOM   11208 H HG2  . ARG B 1 337 ? -22.294 -49.219 34.775 1.00 36.09  ? 337 ARG B HG2  1 
ATOM   11209 H HG3  . ARG B 1 337 ? -20.816 -49.700 35.107 1.00 36.09  ? 337 ARG B HG3  1 
ATOM   11210 H HD2  . ARG B 1 337 ? -22.300 -51.036 33.157 1.00 38.50  ? 337 ARG B HD2  1 
ATOM   11211 H HD3  . ARG B 1 337 ? -21.489 -49.723 32.777 1.00 38.50  ? 337 ARG B HD3  1 
ATOM   11212 H HE   . ARG B 1 337 ? -20.400 -52.132 33.301 1.00 42.67  ? 337 ARG B HE   1 
ATOM   11213 H HH11 . ARG B 1 337 ? -19.501 -48.924 32.972 1.00 43.56  ? 337 ARG B HH11 1 
ATOM   11214 H HH12 . ARG B 1 337 ? -18.081 -49.212 32.623 1.00 43.56  ? 337 ARG B HH12 1 
ATOM   11215 H HH21 . ARG B 1 337 ? -18.286 -52.512 32.678 1.00 47.76  ? 337 ARG B HH21 1 
ATOM   11216 H HH22 . ARG B 1 337 ? -17.350 -51.377 32.446 1.00 47.76  ? 337 ARG B HH22 1 
ATOM   11217 N N    . GLY B 1 338 ? -23.295 -52.240 38.570 1.00 34.97  ? 338 GLY B N    1 
ATOM   11218 C CA   . GLY B 1 338 ? -24.187 -53.140 39.286 1.00 31.76  ? 338 GLY B CA   1 
ATOM   11219 C C    . GLY B 1 338 ? -25.140 -52.421 40.222 1.00 33.94  ? 338 GLY B C    1 
ATOM   11220 O O    . GLY B 1 338 ? -26.299 -52.816 40.364 1.00 42.41  ? 338 GLY B O    1 
ATOM   11221 H H    . GLY B 1 338 ? -22.462 -52.317 38.772 1.00 42.33  ? 338 GLY B H    1 
ATOM   11222 H HA2  . GLY B 1 338 ? -24.714 -53.641 38.644 1.00 38.48  ? 338 GLY B HA2  1 
ATOM   11223 H HA3  . GLY B 1 338 ? -23.658 -53.760 39.812 1.00 38.48  ? 338 GLY B HA3  1 
ATOM   11224 N N    . PHE B 1 339 ? -24.684 -51.359 40.871 1.00 33.32  ? 339 PHE B N    1 
ATOM   11225 C CA   . PHE B 1 339 ? -25.620 -50.611 41.698 1.00 32.15  ? 339 PHE B CA   1 
ATOM   11226 C C    . PHE B 1 339 ? -26.609 -49.800 40.878 1.00 32.03  ? 339 PHE B C    1 
ATOM   11227 O O    . PHE B 1 339 ? -27.671 -49.464 41.391 1.00 35.33  ? 339 PHE B O    1 
ATOM   11228 C CB   . PHE B 1 339 ? -24.862 -49.724 42.661 1.00 35.46  ? 339 PHE B CB   1 
ATOM   11229 C CG   . PHE B 1 339 ? -24.470 -50.431 43.913 1.00 34.15  ? 339 PHE B CG   1 
ATOM   11230 C CD1  . PHE B 1 339 ? -25.401 -50.655 44.898 1.00 37.17  ? 339 PHE B CD1  1 
ATOM   11231 C CD2  . PHE B 1 339 ? -23.190 -50.904 44.095 1.00 36.65  ? 339 PHE B CD2  1 
ATOM   11232 C CE1  . PHE B 1 339 ? -25.064 -51.316 46.053 1.00 40.01  ? 339 PHE B CE1  1 
ATOM   11233 C CE2  . PHE B 1 339 ? -22.842 -51.563 45.258 1.00 40.47  ? 339 PHE B CE2  1 
ATOM   11234 C CZ   . PHE B 1 339 ? -23.780 -51.767 46.237 1.00 38.86  ? 339 PHE B CZ   1 
ATOM   11235 H H    . PHE B 1 339 ? -23.876 -51.064 40.850 1.00 40.35  ? 339 PHE B H    1 
ATOM   11236 H HA   . PHE B 1 339 ? -26.140 -51.237 42.226 1.00 38.95  ? 339 PHE B HA   1 
ATOM   11237 H HB2  . PHE B 1 339 ? -24.053 -49.408 42.229 1.00 42.92  ? 339 PHE B HB2  1 
ATOM   11238 H HB3  . PHE B 1 339 ? -25.423 -48.971 42.904 1.00 42.92  ? 339 PHE B HB3  1 
ATOM   11239 H HD1  . PHE B 1 339 ? -26.273 -50.354 44.781 1.00 44.97  ? 339 PHE B HD1  1 
ATOM   11240 H HD2  . PHE B 1 339 ? -22.553 -50.778 43.429 1.00 44.35  ? 339 PHE B HD2  1 
ATOM   11241 H HE1  . PHE B 1 339 ? -25.706 -51.459 46.711 1.00 48.38  ? 339 PHE B HE1  1 
ATOM   11242 H HE2  . PHE B 1 339 ? -21.971 -51.869 45.377 1.00 48.93  ? 339 PHE B HE2  1 
ATOM   11243 H HZ   . PHE B 1 339 ? -23.547 -52.209 47.021 1.00 46.99  ? 339 PHE B HZ   1 
ATOM   11244 N N    . ASP B 1 340 ? -26.321 -49.508 39.614 1.00 30.82  ? 340 ASP B N    1 
ATOM   11245 C CA   . ASP B 1 340 ? -27.327 -48.832 38.803 1.00 38.58  ? 340 ASP B CA   1 
ATOM   11246 C C    . ASP B 1 340 ? -28.507 -49.748 38.504 1.00 37.86  ? 340 ASP B C    1 
ATOM   11247 O O    . ASP B 1 340 ? -29.653 -49.289 38.412 1.00 33.46  ? 340 ASP B O    1 
ATOM   11248 C CB   . ASP B 1 340 ? -26.738 -48.350 37.477 1.00 41.50  ? 340 ASP B CB   1 
ATOM   11249 C CG   . ASP B 1 340 ? -25.614 -47.343 37.643 1.00 42.82  ? 340 ASP B CG   1 
ATOM   11250 O OD1  . ASP B 1 340 ? -25.325 -46.890 38.796 1.00 47.19  ? 340 ASP B OD1  1 
ATOM   11251 O OD2  . ASP B 1 340 ? -25.023 -47.010 36.576 1.00 45.26  ? 340 ASP B OD2  1 
ATOM   11252 H H    . ASP B 1 340 ? -25.579 -49.683 39.216 1.00 37.35  ? 340 ASP B H    1 
ATOM   11253 H HA   . ASP B 1 340 ? -27.629 -48.060 39.307 1.00 46.67  ? 340 ASP B HA   1 
ATOM   11254 H HB2  . ASP B 1 340 ? -26.383 -49.115 36.996 1.00 50.17  ? 340 ASP B HB2  1 
ATOM   11255 H HB3  . ASP B 1 340 ? -27.440 -47.929 36.958 1.00 50.17  ? 340 ASP B HB3  1 
ATOM   11256 N N    . ARG B 1 341 ? -28.227 -51.031 38.257 1.00 37.48  ? 341 ARG B N    1 
ATOM   11257 C CA   . ARG B 1 341 ? -29.289 -52.012 38.050 1.00 42.61  ? 341 ARG B CA   1 
ATOM   11258 C C    . ARG B 1 341 ? -30.121 -52.186 39.319 1.00 45.46  ? 341 ARG B C    1 
ATOM   11259 O O    . ARG B 1 341 ? -31.354 -52.280 39.264 1.00 46.88  ? 341 ARG B O    1 
ATOM   11260 C CB   . ARG B 1 341 ? -28.658 -53.336 37.606 1.00 47.71  ? 341 ARG B CB   1 
ATOM   11261 C CG   . ARG B 1 341 ? -29.631 -54.389 37.054 1.00 73.35  ? 341 ARG B CG   1 
ATOM   11262 C CD   . ARG B 1 341 ? -28.902 -55.449 36.224 1.00 80.28  ? 341 ARG B CD   1 
ATOM   11263 N NE   . ARG B 1 341 ? -28.786 -55.043 34.828 1.00 99.23  ? 341 ARG B NE   1 
ATOM   11264 C CZ   . ARG B 1 341 ? -28.214 -55.764 33.874 1.00 107.33 ? 341 ARG B CZ   1 
ATOM   11265 N NH1  . ARG B 1 341 ? -27.690 -56.949 34.129 1.00 195.53 ? 341 ARG B NH1  1 
ATOM   11266 N NH2  . ARG B 1 341 ? -28.173 -55.285 32.633 1.00 88.35  ? 341 ARG B NH2  1 
ATOM   11267 H H    . ARG B 1 341 ? -27.433 -51.357 38.206 1.00 45.35  ? 341 ARG B H    1 
ATOM   11268 H HA   . ARG B 1 341 ? -29.891 -51.714 37.350 1.00 51.50  ? 341 ARG B HA   1 
ATOM   11269 H HB2  . ARG B 1 341 ? -28.014 -53.145 36.907 1.00 57.62  ? 341 ARG B HB2  1 
ATOM   11270 H HB3  . ARG B 1 341 ? -28.211 -53.731 38.371 1.00 57.62  ? 341 ARG B HB3  1 
ATOM   11271 H HG2  . ARG B 1 341 ? -30.076 -54.833 37.792 1.00 88.39  ? 341 ARG B HG2  1 
ATOM   11272 H HG3  . ARG B 1 341 ? -30.285 -53.954 36.485 1.00 88.39  ? 341 ARG B HG3  1 
ATOM   11273 H HD2  . ARG B 1 341 ? -28.009 -55.578 36.580 1.00 96.70  ? 341 ARG B HD2  1 
ATOM   11274 H HD3  . ARG B 1 341 ? -29.397 -56.283 36.261 1.00 96.70  ? 341 ARG B HD3  1 
ATOM   11275 H HE   . ARG B 1 341 ? -29.114 -54.280 34.607 1.00 119.44 ? 341 ARG B HE   1 
ATOM   11276 H HH11 . ARG B 1 341 ? -27.716 -57.268 34.927 1.00 235.00 ? 341 ARG B HH11 1 
ATOM   11277 H HH12 . ARG B 1 341 ? -27.323 -57.402 33.496 1.00 235.00 ? 341 ARG B HH12 1 
ATOM   11278 H HH21 . ARG B 1 341 ? -28.515 -54.516 32.457 1.00 106.39 ? 341 ARG B HH21 1 
ATOM   11279 H HH22 . ARG B 1 341 ? -27.804 -55.745 32.007 1.00 106.39 ? 341 ARG B HH22 1 
ATOM   11280 N N    . LEU B 1 342 ? -29.461 -52.213 40.477 1.00 42.28  ? 342 LEU B N    1 
ATOM   11281 C CA   . LEU B 1 342 ? -30.174 -52.320 41.746 1.00 40.35  ? 342 LEU B CA   1 
ATOM   11282 C C    . LEU B 1 342 ? -31.145 -51.164 41.936 1.00 37.86  ? 342 LEU B C    1 
ATOM   11283 O O    . LEU B 1 342 ? -32.307 -51.373 42.297 1.00 38.97  ? 342 LEU B O    1 
ATOM   11284 C CB   . LEU B 1 342 ? -29.170 -52.356 42.888 1.00 38.16  ? 342 LEU B CB   1 
ATOM   11285 C CG   . LEU B 1 342 ? -29.796 -52.592 44.242 1.00 37.63  ? 342 LEU B CG   1 
ATOM   11286 C CD1  . LEU B 1 342 ? -30.287 -54.017 44.265 1.00 43.75  ? 342 LEU B CD1  1 
ATOM   11287 C CD2  . LEU B 1 342 ? -28.840 -52.348 45.383 1.00 38.80  ? 342 LEU B CD2  1 
ATOM   11288 H H    . LEU B 1 342 ? -28.606 -52.172 40.554 1.00 51.10  ? 342 LEU B H    1 
ATOM   11289 H HA   . LEU B 1 342 ? -30.685 -53.144 41.749 1.00 48.79  ? 342 LEU B HA   1 
ATOM   11290 H HB2  . LEU B 1 342 ? -28.538 -53.073 42.724 1.00 46.16  ? 342 LEU B HB2  1 
ATOM   11291 H HB3  . LEU B 1 342 ? -28.706 -51.505 42.921 1.00 46.16  ? 342 LEU B HB3  1 
ATOM   11292 H HG   . LEU B 1 342 ? -30.524 -51.966 44.376 1.00 45.52  ? 342 LEU B HG   1 
ATOM   11293 H HD11 . LEU B 1 342 ? -30.477 -54.271 45.182 1.00 52.86  ? 342 LEU B HD11 1 
ATOM   11294 H HD12 . LEU B 1 342 ? -31.093 -54.082 43.730 1.00 52.86  ? 342 LEU B HD12 1 
ATOM   11295 H HD13 . LEU B 1 342 ? -29.599 -54.594 43.898 1.00 52.86  ? 342 LEU B HD13 1 
ATOM   11296 H HD21 . LEU B 1 342 ? -29.303 -52.506 46.221 1.00 46.93  ? 342 LEU B HD21 1 
ATOM   11297 H HD22 . LEU B 1 342 ? -28.088 -52.955 45.301 1.00 46.93  ? 342 LEU B HD22 1 
ATOM   11298 H HD23 . LEU B 1 342 ? -28.530 -51.430 45.344 1.00 46.93  ? 342 LEU B HD23 1 
ATOM   11299 N N    . PHE B 1 343 ? -30.688 -49.928 41.689 1.00 36.87  ? 343 PHE B N    1 
ATOM   11300 C CA   . PHE B 1 343 ? -31.516 -48.732 41.907 1.00 39.19  ? 343 PHE B CA   1 
ATOM   11301 C C    . PHE B 1 343 ? -32.580 -48.561 40.847 1.00 41.63  ? 343 PHE B C    1 
ATOM   11302 O O    . PHE B 1 343 ? -33.397 -47.634 40.938 1.00 39.50  ? 343 PHE B O    1 
ATOM   11303 C CB   . PHE B 1 343 ? -30.632 -47.477 42.009 1.00 36.95  ? 343 PHE B CB   1 
ATOM   11304 C CG   . PHE B 1 343 ? -30.002 -47.310 43.387 1.00 36.13  ? 343 PHE B CG   1 
ATOM   11305 C CD1  . PHE B 1 343 ? -30.796 -47.074 44.486 1.00 33.54  ? 343 PHE B CD1  1 
ATOM   11306 C CD2  . PHE B 1 343 ? -28.641 -47.476 43.585 1.00 35.87  ? 343 PHE B CD2  1 
ATOM   11307 C CE1  . PHE B 1 343 ? -30.248 -46.960 45.754 1.00 39.61  ? 343 PHE B CE1  1 
ATOM   11308 C CE2  . PHE B 1 343 ? -28.085 -47.365 44.847 1.00 35.17  ? 343 PHE B CE2  1 
ATOM   11309 C CZ   . PHE B 1 343 ? -28.890 -47.092 45.932 1.00 35.65  ? 343 PHE B CZ   1 
ATOM   11310 H H    . PHE B 1 343 ? -29.899 -49.754 41.394 1.00 44.61  ? 343 PHE B H    1 
ATOM   11311 H HA   . PHE B 1 343 ? -31.971 -48.819 42.759 1.00 47.40  ? 343 PHE B HA   1 
ATOM   11312 H HB2  . PHE B 1 343 ? -29.916 -47.541 41.357 1.00 44.70  ? 343 PHE B HB2  1 
ATOM   11313 H HB3  . PHE B 1 343 ? -31.175 -46.694 41.829 1.00 44.70  ? 343 PHE B HB3  1 
ATOM   11314 H HD1  . PHE B 1 343 ? -31.716 -46.991 44.376 1.00 40.61  ? 343 PHE B HD1  1 
ATOM   11315 H HD2  . PHE B 1 343 ? -28.092 -47.666 42.859 1.00 43.41  ? 343 PHE B HD2  1 
ATOM   11316 H HE1  . PHE B 1 343 ? -30.799 -46.794 46.485 1.00 47.90  ? 343 PHE B HE1  1 
ATOM   11317 H HE2  . PHE B 1 343 ? -27.169 -47.474 44.963 1.00 42.58  ? 343 PHE B HE2  1 
ATOM   11318 H HZ   . PHE B 1 343 ? -28.517 -46.998 46.779 1.00 43.15  ? 343 PHE B HZ   1 
ATOM   11319 N N    . ASP B 1 344 ? -32.604 -49.432 39.845 1.00 47.02  ? 344 ASP B N    1 
ATOM   11320 C CA   . ASP B 1 344 ? -33.758 -49.483 38.966 1.00 42.00  ? 344 ASP B CA   1 
ATOM   11321 C C    . ASP B 1 344 ? -34.919 -50.172 39.668 1.00 46.29  ? 344 ASP B C    1 
ATOM   11322 O O    . ASP B 1 344 ? -36.067 -49.989 39.254 1.00 50.21  ? 344 ASP B O    1 
ATOM   11323 C CB   . ASP B 1 344 ? -33.401 -50.188 37.645 1.00 52.49  ? 344 ASP B CB   1 
ATOM   11324 C CG   . ASP B 1 344 ? -32.700 -49.245 36.611 1.00 57.19  ? 344 ASP B CG   1 
ATOM   11325 O OD1  . ASP B 1 344 ? -33.124 -48.070 36.439 1.00 58.08  ? 344 ASP B OD1  1 
ATOM   11326 O OD2  . ASP B 1 344 ? -31.728 -49.693 35.942 1.00 54.70  ? 344 ASP B OD2  1 
ATOM   11327 H H    . ASP B 1 344 ? -31.977 -49.992 39.660 1.00 56.79  ? 344 ASP B H    1 
ATOM   11328 H HA   . ASP B 1 344 ? -34.036 -48.589 38.712 1.00 50.76  ? 344 ASP B HA   1 
ATOM   11329 H HB2  . ASP B 1 344 ? -32.798 -50.923 37.834 1.00 63.35  ? 344 ASP B HB2  1 
ATOM   11330 H HB3  . ASP B 1 344 ? -34.215 -50.523 37.238 1.00 63.35  ? 344 ASP B HB3  1 
ATOM   11331 N N    . SER B 1 345 ? -34.650 -50.937 40.738 1.00 44.67  ? 345 SER B N    1 
ATOM   11332 C CA   . SER B 1 345 ? -35.733 -51.503 41.534 1.00 48.47  ? 345 SER B CA   1 
ATOM   11333 C C    . SER B 1 345 ? -35.962 -50.788 42.858 1.00 45.05  ? 345 SER B C    1 
ATOM   11334 O O    . SER B 1 345 ? -37.027 -50.983 43.455 1.00 40.51  ? 345 SER B O    1 
ATOM   11335 C CB   . SER B 1 345 ? -35.498 -52.993 41.834 1.00 42.15  ? 345 SER B CB   1 
ATOM   11336 O OG   . SER B 1 345 ? -35.362 -53.733 40.632 1.00 49.44  ? 345 SER B OG   1 
ATOM   11337 H H    . SER B 1 345 ? -33.859 -51.135 41.013 1.00 53.98  ? 345 SER B H    1 
ATOM   11338 H HA   . SER B 1 345 ? -36.541 -51.432 41.002 1.00 58.53  ? 345 SER B HA   1 
ATOM   11339 H HB2  . SER B 1 345 ? -34.686 -53.086 42.355 1.00 50.95  ? 345 SER B HB2  1 
ATOM   11340 H HB3  . SER B 1 345 ? -36.255 -53.338 42.333 1.00 50.95  ? 345 SER B HB3  1 
ATOM   11341 H HG   . SER B 1 345 ? -34.611 -54.107 40.608 1.00 59.70  ? 345 SER B HG   1 
ATOM   11342 N N    . PHE B 1 346 ? -35.020 -49.954 43.338 1.00 45.39  ? 346 PHE B N    1 
ATOM   11343 C CA   . PHE B 1 346 ? -35.179 -49.328 44.647 1.00 43.45  ? 346 PHE B CA   1 
ATOM   11344 C C    . PHE B 1 346 ? -34.912 -47.834 44.620 1.00 41.98  ? 346 PHE B C    1 
ATOM   11345 O O    . PHE B 1 346 ? -34.135 -47.328 43.805 1.00 44.30  ? 346 PHE B O    1 
ATOM   11346 C CB   . PHE B 1 346 ? -34.253 -49.966 45.718 1.00 42.85  ? 346 PHE B CB   1 
ATOM   11347 C CG   . PHE B 1 346 ? -34.542 -51.396 45.938 1.00 41.28  ? 346 PHE B CG   1 
ATOM   11348 C CD1  . PHE B 1 346 ? -35.652 -51.776 46.674 1.00 44.33  ? 346 PHE B CD1  1 
ATOM   11349 C CD2  . PHE B 1 346 ? -33.767 -52.367 45.336 1.00 40.65  ? 346 PHE B CD2  1 
ATOM   11350 C CE1  . PHE B 1 346 ? -35.963 -53.106 46.839 1.00 40.67  ? 346 PHE B CE1  1 
ATOM   11351 C CE2  . PHE B 1 346 ? -34.077 -53.707 45.482 1.00 44.44  ? 346 PHE B CE2  1 
ATOM   11352 C CZ   . PHE B 1 346 ? -35.172 -54.077 46.233 1.00 45.30  ? 346 PHE B CZ   1 
ATOM   11353 H H    . PHE B 1 346 ? -34.295 -49.746 42.924 1.00 54.84  ? 346 PHE B H    1 
ATOM   11354 H HA   . PHE B 1 346 ? -36.108 -49.451 44.896 1.00 52.50  ? 346 PHE B HA   1 
ATOM   11355 H HB2  . PHE B 1 346 ? -33.331 -49.886 45.428 1.00 51.79  ? 346 PHE B HB2  1 
ATOM   11356 H HB3  . PHE B 1 346 ? -34.377 -49.501 46.560 1.00 51.79  ? 346 PHE B HB3  1 
ATOM   11357 H HD1  . PHE B 1 346 ? -36.194 -51.126 47.060 1.00 53.57  ? 346 PHE B HD1  1 
ATOM   11358 H HD2  . PHE B 1 346 ? -33.029 -52.119 44.828 1.00 49.14  ? 346 PHE B HD2  1 
ATOM   11359 H HE1  . PHE B 1 346 ? -36.697 -53.355 47.353 1.00 49.18  ? 346 PHE B HE1  1 
ATOM   11360 H HE2  . PHE B 1 346 ? -33.549 -54.356 45.076 1.00 53.69  ? 346 PHE B HE2  1 
ATOM   11361 H HZ   . PHE B 1 346 ? -35.383 -54.977 46.335 1.00 54.73  ? 346 PHE B HZ   1 
ATOM   11362 N N    . ASP B 1 347 ? -35.566 -47.141 45.550 1.00 40.24  ? 347 ASP B N    1 
ATOM   11363 C CA   . ASP B 1 347 ? -35.320 -45.725 45.746 1.00 35.85  ? 347 ASP B CA   1 
ATOM   11364 C C    . ASP B 1 347 ? -34.254 -45.483 46.786 1.00 36.74  ? 347 ASP B C    1 
ATOM   11365 O O    . ASP B 1 347 ? -33.572 -44.465 46.717 1.00 35.88  ? 347 ASP B O    1 
ATOM   11366 C CB   . ASP B 1 347 ? -36.600 -45.018 46.160 1.00 44.25  ? 347 ASP B CB   1 
ATOM   11367 C CG   . ASP B 1 347 ? -37.624 -45.023 45.068 1.00 46.21  ? 347 ASP B CG   1 
ATOM   11368 O OD1  . ASP B 1 347 ? -37.399 -44.302 44.076 1.00 51.48  ? 347 ASP B OD1  1 
ATOM   11369 O OD2  . ASP B 1 347 ? -38.643 -45.742 45.194 1.00 51.01  ? 347 ASP B OD2  1 
ATOM   11370 H H    . ASP B 1 347 ? -36.157 -47.474 46.079 1.00 48.66  ? 347 ASP B H    1 
ATOM   11371 H HA   . ASP B 1 347 ? -35.032 -45.332 44.907 1.00 43.39  ? 347 ASP B HA   1 
ATOM   11372 H HB2  . ASP B 1 347 ? -36.977 -45.468 46.931 1.00 53.47  ? 347 ASP B HB2  1 
ATOM   11373 H HB3  . ASP B 1 347 ? -36.397 -44.095 46.380 1.00 53.47  ? 347 ASP B HB3  1 
ATOM   11374 N N    . ALA B 1 348 ? -34.077 -46.400 47.732 1.00 41.06  ? 348 ALA B N    1 
ATOM   11375 C CA   . ALA B 1 348 ? -33.047 -46.232 48.746 1.00 36.25  ? 348 ALA B CA   1 
ATOM   11376 C C    . ALA B 1 348 ? -32.721 -47.562 49.397 1.00 32.93  ? 348 ALA B C    1 
ATOM   11377 O O    . ALA B 1 348 ? -33.532 -48.496 49.406 1.00 39.52  ? 348 ALA B O    1 
ATOM   11378 C CB   . ALA B 1 348 ? -33.473 -45.238 49.831 1.00 33.10  ? 348 ALA B CB   1 
ATOM   11379 H H    . ALA B 1 348 ? -34.539 -47.122 47.807 1.00 49.64  ? 348 ALA B H    1 
ATOM   11380 H HA   . ALA B 1 348 ? -32.250 -45.909 48.297 1.00 43.87  ? 348 ALA B HA   1 
ATOM   11381 H HB1  . ALA B 1 348 ? -32.822 -45.257 50.550 1.00 40.09  ? 348 ALA B HB1  1 
ATOM   11382 H HB2  . ALA B 1 348 ? -33.515 -44.349 49.446 1.00 40.09  ? 348 ALA B HB2  1 
ATOM   11383 H HB3  . ALA B 1 348 ? -34.345 -45.494 50.169 1.00 40.09  ? 348 ALA B HB3  1 
ATOM   11384 N N    . ILE B 1 349 ? -31.534 -47.606 49.981 1.00 33.31  ? 349 ILE B N    1 
ATOM   11385 C CA   . ILE B 1 349 ? -31.096 -48.700 50.835 1.00 40.56  ? 349 ILE B CA   1 
ATOM   11386 C C    . ILE B 1 349 ? -30.970 -48.179 52.260 1.00 35.98  ? 349 ILE B C    1 
ATOM   11387 O O    . ILE B 1 349 ? -30.135 -47.303 52.520 1.00 34.22  ? 349 ILE B O    1 
ATOM   11388 C CB   . ILE B 1 349 ? -29.747 -49.253 50.370 1.00 34.80  ? 349 ILE B CB   1 
ATOM   11389 C CG1  . ILE B 1 349 ? -29.896 -49.972 49.058 1.00 34.69  ? 349 ILE B CG1  1 
ATOM   11390 C CG2  . ILE B 1 349 ? -29.160 -50.174 51.398 1.00 37.17  ? 349 ILE B CG2  1 
ATOM   11391 C CD1  . ILE B 1 349 ? -28.562 -50.126 48.376 1.00 32.34  ? 349 ILE B CD1  1 
ATOM   11392 H H    . ILE B 1 349 ? -30.941 -46.990 49.894 1.00 40.33  ? 349 ILE B H    1 
ATOM   11393 H HA   . ILE B 1 349 ? -31.766 -49.401 50.816 1.00 49.03  ? 349 ILE B HA   1 
ATOM   11394 H HB   . ILE B 1 349 ? -29.145 -48.502 50.249 1.00 42.13  ? 349 ILE B HB   1 
ATOM   11395 H HG12 . ILE B 1 349 ? -30.266 -50.855 49.214 1.00 42.00  ? 349 ILE B HG12 1 
ATOM   11396 H HG13 . ILE B 1 349 ? -30.483 -49.464 48.476 1.00 42.00  ? 349 ILE B HG13 1 
ATOM   11397 H HG21 . ILE B 1 349 ? -28.513 -50.756 50.968 1.00 44.97  ? 349 ILE B HG21 1 
ATOM   11398 H HG22 . ILE B 1 349 ? -28.723 -49.644 52.084 1.00 44.97  ? 349 ILE B HG22 1 
ATOM   11399 H HG23 . ILE B 1 349 ? -29.871 -50.703 51.791 1.00 44.97  ? 349 ILE B HG23 1 
ATOM   11400 H HD11 . ILE B 1 349 ? -28.666 -49.931 47.431 1.00 39.17  ? 349 ILE B HD11 1 
ATOM   11401 H HD12 . ILE B 1 349 ? -27.930 -49.506 48.774 1.00 39.17  ? 349 ILE B HD12 1 
ATOM   11402 H HD13 . ILE B 1 349 ? -28.250 -51.037 48.494 1.00 39.17  ? 349 ILE B HD13 1 
ATOM   11403 N N    . PHE B 1 350 ? -31.755 -48.752 53.189 1.00 38.68  ? 350 PHE B N    1 
ATOM   11404 C CA   . PHE B 1 350 ? -31.595 -48.512 54.620 1.00 37.04  ? 350 PHE B CA   1 
ATOM   11405 C C    . PHE B 1 350 ? -30.682 -49.572 55.221 1.00 35.33  ? 350 PHE B C    1 
ATOM   11406 O O    . PHE B 1 350 ? -31.010 -50.768 55.190 1.00 37.01  ? 350 PHE B O    1 
ATOM   11407 C CB   . PHE B 1 350 ? -32.913 -48.578 55.394 1.00 33.56  ? 350 PHE B CB   1 
ATOM   11408 C CG   . PHE B 1 350 ? -33.816 -47.420 55.178 1.00 33.50  ? 350 PHE B CG   1 
ATOM   11409 C CD1  . PHE B 1 350 ? -33.603 -46.535 54.138 1.00 36.78  ? 350 PHE B CD1  1 
ATOM   11410 C CD2  . PHE B 1 350 ? -34.901 -47.226 56.012 1.00 31.65  ? 350 PHE B CD2  1 
ATOM   11411 C CE1  . PHE B 1 350 ? -34.454 -45.454 53.933 1.00 38.67  ? 350 PHE B CE1  1 
ATOM   11412 C CE2  . PHE B 1 350 ? -35.744 -46.161 55.817 1.00 40.21  ? 350 PHE B CE2  1 
ATOM   11413 C CZ   . PHE B 1 350 ? -35.522 -45.268 54.765 1.00 41.64  ? 350 PHE B CZ   1 
ATOM   11414 H H    . PHE B 1 350 ? -32.397 -49.294 53.004 1.00 46.78  ? 350 PHE B H    1 
ATOM   11415 H HA   . PHE B 1 350 ? -31.217 -47.622 54.701 1.00 44.81  ? 350 PHE B HA   1 
ATOM   11416 H HB2  . PHE B 1 350 ? -33.392 -49.377 55.121 1.00 40.64  ? 350 PHE B HB2  1 
ATOM   11417 H HB3  . PHE B 1 350 ? -32.713 -48.620 56.342 1.00 40.64  ? 350 PHE B HB3  1 
ATOM   11418 H HD1  . PHE B 1 350 ? -32.880 -46.664 53.567 1.00 44.50  ? 350 PHE B HD1  1 
ATOM   11419 H HD2  . PHE B 1 350 ? -35.060 -47.821 56.709 1.00 38.34  ? 350 PHE B HD2  1 
ATOM   11420 H HE1  . PHE B 1 350 ? -34.298 -44.861 53.233 1.00 46.77  ? 350 PHE B HE1  1 
ATOM   11421 H HE2  . PHE B 1 350 ? -36.467 -46.032 56.387 1.00 48.62  ? 350 PHE B HE2  1 
ATOM   11422 H HZ   . PHE B 1 350 ? -36.099 -44.551 54.632 1.00 50.33  ? 350 PHE B HZ   1 
ATOM   11423 N N    . CYS B 1 351 ? -29.598 -49.138 55.851 1.00 36.82  ? 351 CYS B N    1 
ATOM   11424 C CA   . CYS B 1 351 ? -28.737 -50.089 56.543 1.00 36.04  ? 351 CYS B CA   1 
ATOM   11425 C C    . CYS B 1 351 ? -27.990 -49.432 57.696 1.00 35.92  ? 351 CYS B C    1 
ATOM   11426 O O    . CYS B 1 351 ? -28.174 -48.234 57.954 1.00 31.38  ? 351 CYS B O    1 
ATOM   11427 C CB   . CYS B 1 351 ? -27.802 -50.742 55.527 1.00 37.63  ? 351 CYS B CB   1 
ATOM   11428 S SG   . CYS B 1 351 ? -26.428 -49.758 54.993 1.00 38.50  ? 351 CYS B SG   1 
ATOM   11429 H H    . CYS B 1 351 ? -29.345 -48.317 55.891 1.00 44.56  ? 351 CYS B H    1 
ATOM   11430 H HA   . CYS B 1 351 ? -29.271 -50.786 56.957 1.00 43.61  ? 351 CYS B HA   1 
ATOM   11431 H HB2  . CYS B 1 351 ? -27.440 -51.550 55.924 1.00 45.53  ? 351 CYS B HB2  1 
ATOM   11432 H HB3  . CYS B 1 351 ? -28.320 -50.964 54.737 1.00 45.53  ? 351 CYS B HB3  1 
ATOM   11433 H HG   . CYS B 1 351 ? -25.611 -49.718 55.872 1.00 46.57  ? 351 CYS B HG   1 
ATOM   11434 N N    . PRO B 1 352 ? -27.220 -50.198 58.474 1.00 40.26  ? 352 PRO B N    1 
ATOM   11435 C CA   . PRO B 1 352 ? -26.485 -49.593 59.594 1.00 34.65  ? 352 PRO B CA   1 
ATOM   11436 C C    . PRO B 1 352 ? -25.312 -48.764 59.104 1.00 36.60  ? 352 PRO B C    1 
ATOM   11437 O O    . PRO B 1 352 ? -24.762 -48.995 58.025 1.00 40.05  ? 352 PRO B O    1 
ATOM   11438 C CB   . PRO B 1 352 ? -25.994 -50.798 60.415 1.00 35.28  ? 352 PRO B CB   1 
ATOM   11439 C CG   . PRO B 1 352 ? -26.711 -51.991 59.907 1.00 35.15  ? 352 PRO B CG   1 
ATOM   11440 C CD   . PRO B 1 352 ? -27.111 -51.673 58.475 1.00 36.95  ? 352 PRO B CD   1 
ATOM   11441 H HA   . PRO B 1 352 ? -27.080 -49.050 60.134 1.00 41.95  ? 352 PRO B HA   1 
ATOM   11442 H HB2  . PRO B 1 352 ? -25.037 -50.900 60.294 1.00 42.70  ? 352 PRO B HB2  1 
ATOM   11443 H HB3  . PRO B 1 352 ? -26.197 -50.653 61.352 1.00 42.70  ? 352 PRO B HB3  1 
ATOM   11444 H HG2  . PRO B 1 352 ? -26.121 -52.760 59.934 1.00 42.54  ? 352 PRO B HG2  1 
ATOM   11445 H HG3  . PRO B 1 352 ? -27.496 -52.155 60.452 1.00 42.54  ? 352 PRO B HG3  1 
ATOM   11446 H HD2  . PRO B 1 352 ? -26.429 -51.969 57.852 1.00 44.70  ? 352 PRO B HD2  1 
ATOM   11447 H HD3  . PRO B 1 352 ? -27.962 -52.083 58.255 1.00 44.70  ? 352 PRO B HD3  1 
ATOM   11448 N N    . VAL B 1 353 ? -24.934 -47.774 59.909 1.00 35.31  ? 353 VAL B N    1 
ATOM   11449 C CA   . VAL B 1 353 ? -23.716 -47.030 59.608 1.00 31.90  ? 353 VAL B CA   1 
ATOM   11450 C C    . VAL B 1 353 ? -22.514 -47.810 60.114 1.00 31.15  ? 353 VAL B C    1 
ATOM   11451 O O    . VAL B 1 353 ? -21.436 -47.779 59.514 1.00 35.23  ? 353 VAL B O    1 
ATOM   11452 C CB   . VAL B 1 353 ? -23.786 -45.642 60.254 1.00 31.70  ? 353 VAL B CB   1 
ATOM   11453 C CG1  . VAL B 1 353 ? -22.526 -44.884 59.978 1.00 35.28  ? 353 VAL B CG1  1 
ATOM   11454 C CG2  . VAL B 1 353 ? -24.973 -44.859 59.726 1.00 35.21  ? 353 VAL B CG2  1 
ATOM   11455 H H    . VAL B 1 353 ? -25.353 -47.520 60.616 1.00 42.73  ? 353 VAL B H    1 
ATOM   11456 H HA   . VAL B 1 353 ? -23.631 -46.910 58.649 1.00 38.64  ? 353 VAL B HA   1 
ATOM   11457 H HB   . VAL B 1 353 ? -23.891 -45.754 61.212 1.00 38.41  ? 353 VAL B HB   1 
ATOM   11458 H HG11 . VAL B 1 353 ? -22.728 -43.936 59.945 1.00 42.70  ? 353 VAL B HG11 1 
ATOM   11459 H HG12 . VAL B 1 353 ? -21.888 -45.063 60.686 1.00 42.70  ? 353 VAL B HG12 1 
ATOM   11460 H HG13 . VAL B 1 353 ? -22.163 -45.174 59.126 1.00 42.70  ? 353 VAL B HG13 1 
ATOM   11461 H HG21 . VAL B 1 353 ? -25.246 -44.212 60.395 1.00 42.62  ? 353 VAL B HG21 1 
ATOM   11462 H HG22 . VAL B 1 353 ? -24.712 -44.402 58.911 1.00 42.62  ? 353 VAL B HG22 1 
ATOM   11463 H HG23 . VAL B 1 353 ? -25.700 -45.474 59.543 1.00 42.62  ? 353 VAL B HG23 1 
ATOM   11464 N N    . LEU B 1 354 ? -22.691 -48.527 61.203 1.00 36.86  ? 354 LEU B N    1 
ATOM   11465 C CA   . LEU B 1 354 ? -21.653 -49.320 61.819 1.00 36.90  ? 354 LEU B CA   1 
ATOM   11466 C C    . LEU B 1 354 ? -22.363 -50.298 62.737 1.00 36.10  ? 354 LEU B C    1 
ATOM   11467 O O    . LEU B 1 354 ? -23.474 -50.033 63.200 1.00 40.42  ? 354 LEU B O    1 
ATOM   11468 C CB   . LEU B 1 354 ? -20.667 -48.441 62.577 1.00 35.40  ? 354 LEU B CB   1 
ATOM   11469 C CG   . LEU B 1 354 ? -19.205 -48.822 62.350 1.00 37.43  ? 354 LEU B CG   1 
ATOM   11470 C CD1  . LEU B 1 354 ? -18.714 -48.661 60.928 1.00 31.86  ? 354 LEU B CD1  1 
ATOM   11471 C CD2  . LEU B 1 354 ? -18.357 -47.975 63.235 1.00 37.27  ? 354 LEU B CD2  1 
ATOM   11472 H H    . LEU B 1 354 ? -23.439 -48.572 61.625 1.00 44.60  ? 354 LEU B H    1 
ATOM   11473 H HA   . LEU B 1 354 ? -21.137 -49.816 61.164 1.00 44.65  ? 354 LEU B HA   1 
ATOM   11474 H HB2  . LEU B 1 354 ? -20.783 -47.523 62.289 1.00 42.85  ? 354 LEU B HB2  1 
ATOM   11475 H HB3  . LEU B 1 354 ? -20.849 -48.517 63.527 1.00 42.85  ? 354 LEU B HB3  1 
ATOM   11476 H HG   . LEU B 1 354 ? -19.130 -49.768 62.549 1.00 45.28  ? 354 LEU B HG   1 
ATOM   11477 H HD11 . LEU B 1 354 ? -17.751 -48.771 60.912 1.00 38.60  ? 354 LEU B HD11 1 
ATOM   11478 H HD12 . LEU B 1 354 ? -19.134 -49.336 60.371 1.00 38.60  ? 354 LEU B HD12 1 
ATOM   11479 H HD13 . LEU B 1 354 ? -18.951 -47.776 60.610 1.00 38.60  ? 354 LEU B HD13 1 
ATOM   11480 H HD21 . LEU B 1 354 ? -17.446 -48.306 63.211 1.00 45.09  ? 354 LEU B HD21 1 
ATOM   11481 H HD22 . LEU B 1 354 ? -18.385 -47.059 62.918 1.00 45.09  ? 354 LEU B HD22 1 
ATOM   11482 H HD23 . LEU B 1 354 ? -18.702 -48.022 64.141 1.00 45.09  ? 354 LEU B HD23 1 
ATOM   11483 N N    . GLY B 1 355 ? -21.742 -51.434 62.965 1.00 34.79  ? 355 GLY B N    1 
ATOM   11484 C CA   . GLY B 1 355 ? -22.377 -52.426 63.799 1.00 39.59  ? 355 GLY B CA   1 
ATOM   11485 C C    . GLY B 1 355 ? -22.389 -52.121 65.279 1.00 39.53  ? 355 GLY B C    1 
ATOM   11486 O O    . GLY B 1 355 ? -22.890 -52.953 66.047 1.00 43.37  ? 355 GLY B O    1 
ATOM   11487 H H    . GLY B 1 355 ? -20.969 -51.649 62.656 1.00 42.12  ? 355 GLY B H    1 
ATOM   11488 H HA2  . GLY B 1 355 ? -23.298 -52.526 63.512 1.00 47.88  ? 355 GLY B HA2  1 
ATOM   11489 H HA3  . GLY B 1 355 ? -21.916 -53.271 63.678 1.00 47.88  ? 355 GLY B HA3  1 
ATOM   11490 N N    . THR B 1 356 ? -21.838 -50.994 65.723 1.00 40.26  ? 356 THR B N    1 
ATOM   11491 C CA   . THR B 1 356 ? -21.955 -50.635 67.126 1.00 46.65  ? 356 THR B CA   1 
ATOM   11492 C C    . THR B 1 356 ? -22.117 -49.139 67.283 1.00 37.96  ? 356 THR B C    1 
ATOM   11493 O O    . THR B 1 356 ? -21.807 -48.347 66.396 1.00 39.96  ? 356 THR B O    1 
ATOM   11494 C CB   . THR B 1 356 ? -20.745 -50.988 68.015 1.00 42.96  ? 356 THR B CB   1 
ATOM   11495 O OG1  . THR B 1 356 ? -19.820 -49.887 67.997 1.00 46.04  ? 356 THR B OG1  1 
ATOM   11496 C CG2  . THR B 1 356 ? -20.058 -52.203 67.541 1.00 52.43  ? 356 THR B CG2  1 
ATOM   11497 H H    . THR B 1 356 ? -21.401 -50.435 65.238 1.00 48.68  ? 356 THR B H    1 
ATOM   11498 H HA   . THR B 1 356 ? -22.736 -51.132 67.415 1.00 56.35  ? 356 THR B HA   1 
ATOM   11499 H HB   . THR B 1 356 ? -21.053 -51.160 68.919 1.00 51.92  ? 356 THR B HB   1 
ATOM   11500 H HG1  . THR B 1 356 ? -19.154 -50.064 68.477 1.00 55.62  ? 356 THR B HG1  1 
ATOM   11501 H HG21 . THR B 1 356 ? -19.302 -52.403 68.117 1.00 63.28  ? 356 THR B HG21 1 
ATOM   11502 H HG22 . THR B 1 356 ? -20.669 -52.956 67.553 1.00 63.28  ? 356 THR B HG22 1 
ATOM   11503 H HG23 . THR B 1 356 ? -19.737 -52.071 66.635 1.00 63.28  ? 356 THR B HG23 1 
ATOM   11504 N N    . SER B 1 357 ? -22.515 -48.772 68.476 1.00 37.89  ? 357 SER B N    1 
ATOM   11505 C CA   . SER B 1 357 ? -22.552 -47.381 68.889 1.00 37.22  ? 357 SER B CA   1 
ATOM   11506 C C    . SER B 1 357 ? -21.143 -46.965 69.299 1.00 31.82  ? 357 SER B C    1 
ATOM   11507 O O    . SER B 1 357 ? -20.177 -47.713 69.143 1.00 33.98  ? 357 SER B O    1 
ATOM   11508 C CB   . SER B 1 357 ? -23.580 -47.237 69.987 1.00 43.32  ? 357 SER B CB   1 
ATOM   11509 O OG   . SER B 1 357 ? -23.740 -45.875 70.273 1.00 64.97  ? 357 SER B OG   1 
ATOM   11510 H H    . SER B 1 357 ? -22.777 -49.320 69.085 1.00 45.84  ? 357 SER B H    1 
ATOM   11511 H HA   . SER B 1 357 ? -22.818 -46.806 68.155 1.00 45.03  ? 357 SER B HA   1 
ATOM   11512 H HB2  . SER B 1 357 ? -24.426 -47.608 69.689 1.00 52.35  ? 357 SER B HB2  1 
ATOM   11513 H HB3  . SER B 1 357 ? -23.275 -47.703 70.781 1.00 52.35  ? 357 SER B HB3  1 
ATOM   11514 H HG   . SER B 1 357 ? -24.365 -45.768 70.824 1.00 78.33  ? 357 SER B HG   1 
ATOM   11515 N N    . ALA B 1 358 ? -21.005 -45.760 69.829 1.00 32.04  ? 358 ALA B N    1 
ATOM   11516 C CA   . ALA B 1 358 ? -19.696 -45.215 70.137 1.00 28.59  ? 358 ALA B CA   1 
ATOM   11517 C C    . ALA B 1 358 ? -18.950 -46.137 71.081 1.00 35.54  ? 358 ALA B C    1 
ATOM   11518 O O    . ALA B 1 358 ? -19.503 -46.595 72.089 1.00 40.04  ? 358 ALA B O    1 
ATOM   11519 C CB   . ALA B 1 358 ? -19.848 -43.829 70.750 1.00 33.76  ? 358 ALA B CB   1 
ATOM   11520 H H    . ALA B 1 358 ? -21.658 -45.234 70.021 1.00 38.81  ? 358 ALA B H    1 
ATOM   11521 H HA   . ALA B 1 358 ? -19.175 -45.133 69.323 1.00 34.67  ? 358 ALA B HA   1 
ATOM   11522 H HB1  . ALA B 1 358 ? -19.007 -43.570 71.158 1.00 40.88  ? 358 ALA B HB1  1 
ATOM   11523 H HB2  . ALA B 1 358 ? -20.085 -43.199 70.052 1.00 40.88  ? 358 ALA B HB2  1 
ATOM   11524 H HB3  . ALA B 1 358 ? -20.547 -43.856 71.423 1.00 40.88  ? 358 ALA B HB3  1 
ATOM   11525 N N    . PHE B 1 359 ? -17.687 -46.398 70.762 1.00 28.48  ? 359 PHE B N    1 
ATOM   11526 C CA   . PHE B 1 359 ? -16.925 -47.314 71.589 1.00 34.57  ? 359 PHE B CA   1 
ATOM   11527 C C    . PHE B 1 359 ? -16.008 -46.572 72.551 1.00 39.34  ? 359 PHE B C    1 
ATOM   11528 O O    . PHE B 1 359 ? -15.659 -45.407 72.336 1.00 35.36  ? 359 PHE B O    1 
ATOM   11529 C CB   . PHE B 1 359 ? -16.092 -48.240 70.705 1.00 41.45  ? 359 PHE B CB   1 
ATOM   11530 C CG   . PHE B 1 359 ? -15.214 -47.511 69.724 1.00 41.69  ? 359 PHE B CG   1 
ATOM   11531 C CD1  . PHE B 1 359 ? -14.007 -46.935 70.130 1.00 38.83  ? 359 PHE B CD1  1 
ATOM   11532 C CD2  . PHE B 1 359 ? -15.580 -47.425 68.401 1.00 36.43  ? 359 PHE B CD2  1 
ATOM   11533 C CE1  . PHE B 1 359 ? -13.206 -46.281 69.214 1.00 30.16  ? 359 PHE B CE1  1 
ATOM   11534 C CE2  . PHE B 1 359 ? -14.781 -46.778 67.491 1.00 30.92  ? 359 PHE B CE2  1 
ATOM   11535 C CZ   . PHE B 1 359 ? -13.605 -46.198 67.901 1.00 33.43  ? 359 PHE B CZ   1 
ATOM   11536 H H    . PHE B 1 359 ? -17.267 -46.065 70.090 1.00 34.54  ? 359 PHE B H    1 
ATOM   11537 H HA   . PHE B 1 359 ? -17.537 -47.849 72.118 1.00 41.85  ? 359 PHE B HA   1 
ATOM   11538 H HB2  . PHE B 1 359 ? -15.519 -48.780 71.271 1.00 50.11  ? 359 PHE B HB2  1 
ATOM   11539 H HB3  . PHE B 1 359 ? -16.691 -48.811 70.198 1.00 50.11  ? 359 PHE B HB3  1 
ATOM   11540 H HD1  . PHE B 1 359 ? -13.742 -46.991 71.019 1.00 46.97  ? 359 PHE B HD1  1 
ATOM   11541 H HD2  . PHE B 1 359 ? -16.379 -47.810 68.120 1.00 44.09  ? 359 PHE B HD2  1 
ATOM   11542 H HE1  . PHE B 1 359 ? -12.402 -45.900 69.484 1.00 36.56  ? 359 PHE B HE1  1 
ATOM   11543 H HE2  . PHE B 1 359 ? -15.036 -46.732 66.598 1.00 37.47  ? 359 PHE B HE2  1 
ATOM   11544 H HZ   . PHE B 1 359 ? -13.074 -45.745 67.286 1.00 40.48  ? 359 PHE B HZ   1 
ATOM   11545 N N    . PRO B 1 360 ? -15.574 -47.245 73.620 1.00 35.55  ? 360 PRO B N    1 
ATOM   11546 C CA   . PRO B 1 360 ? -14.654 -46.621 74.571 1.00 33.22  ? 360 PRO B CA   1 
ATOM   11547 C C    . PRO B 1 360 ? -13.367 -46.183 73.908 1.00 32.96  ? 360 PRO B C    1 
ATOM   11548 O O    . PRO B 1 360 ? -12.943 -46.736 72.890 1.00 38.61  ? 360 PRO B O    1 
ATOM   11549 C CB   . PRO B 1 360 ? -14.388 -47.738 75.579 1.00 35.77  ? 360 PRO B CB   1 
ATOM   11550 C CG   . PRO B 1 360 ? -15.525 -48.680 75.379 1.00 38.33  ? 360 PRO B CG   1 
ATOM   11551 C CD   . PRO B 1 360 ? -15.750 -48.666 73.922 1.00 34.39  ? 360 PRO B CD   1 
ATOM   11552 H HA   . PRO B 1 360 ? -15.076 -45.861 75.002 1.00 38.83  ? 360 PRO B HA   1 
ATOM   11553 H HB2  . PRO B 1 360 ? -13.539 -48.166 75.387 1.00 41.81  ? 360 PRO B HB2  1 
ATOM   11554 H HB3  . PRO B 1 360 ? -14.383 -47.380 76.481 1.00 41.81  ? 360 PRO B HB3  1 
ATOM   11555 H HG2  . PRO B 1 360 ? -15.282 -49.567 75.688 1.00 46.36  ? 360 PRO B HG2  1 
ATOM   11556 H HG3  . PRO B 1 360 ? -16.308 -48.365 75.858 1.00 46.36  ? 360 PRO B HG3  1 
ATOM   11557 H HD2  . PRO B 1 360 ? -15.094 -49.209 73.458 1.00 41.36  ? 360 PRO B HD2  1 
ATOM   11558 H HD3  . PRO B 1 360 ? -16.646 -48.966 73.701 1.00 41.36  ? 360 PRO B HD3  1 
ATOM   11559 N N    . HIS B 1 361 ? -12.738 -45.174 74.496 1.00 33.42  ? 361 HIS B N    1 
ATOM   11560 C CA   . HIS B 1 361 ? -11.531 -44.611 73.890 1.00 31.97  ? 361 HIS B CA   1 
ATOM   11561 C C    . HIS B 1 361 ? -10.478 -45.690 73.749 1.00 32.10  ? 361 HIS B C    1 
ATOM   11562 O O    . HIS B 1 361 ? -10.342 -46.533 74.630 1.00 34.18  ? 361 HIS B O    1 
ATOM   11563 C CB   . HIS B 1 361 ? -10.982 -43.488 74.763 1.00 34.87  ? 361 HIS B CB   1 
ATOM   11564 C CG   . HIS B 1 361 ? -11.879 -42.295 74.853 1.00 33.75  ? 361 HIS B CG   1 
ATOM   11565 N ND1  . HIS B 1 361 ? -12.201 -41.529 73.751 1.00 30.50  ? 361 HIS B ND1  1 
ATOM   11566 C CD2  . HIS B 1 361 ? -12.498 -41.719 75.912 1.00 32.90  ? 361 HIS B CD2  1 
ATOM   11567 C CE1  . HIS B 1 361 ? -12.994 -40.542 74.123 1.00 32.42  ? 361 HIS B CE1  1 
ATOM   11568 N NE2  . HIS B 1 361 ? -13.193 -40.635 75.428 1.00 35.35  ? 361 HIS B NE2  1 
ATOM   11569 H H    . HIS B 1 361 ? -12.981 -44.801 75.231 1.00 40.47  ? 361 HIS B H    1 
ATOM   11570 H HA   . HIS B 1 361 ? -11.744 -44.251 73.015 1.00 38.73  ? 361 HIS B HA   1 
ATOM   11571 H HB2  . HIS B 1 361 ? -10.853 -43.829 75.662 1.00 42.22  ? 361 HIS B HB2  1 
ATOM   11572 H HB3  . HIS B 1 361 ? -10.135 -43.194 74.395 1.00 42.22  ? 361 HIS B HB3  1 
ATOM   11573 H HD2  . HIS B 1 361 ? -12.461 -42.003 76.797 1.00 39.84  ? 361 HIS B HD2  1 
ATOM   11574 H HE1  . HIS B 1 361 ? -13.352 -39.892 73.563 1.00 39.27  ? 361 HIS B HE1  1 
ATOM   11575 H HE2  . HIS B 1 361 ? -13.679 -40.103 75.898 1.00 42.79  ? 361 HIS B HE2  1 
ATOM   11576 N N    . SER B 1 362 ? -9.710  -45.656 72.659 1.00 39.43  ? 362 SER B N    1 
ATOM   11577 C CA   . SER B 1 362 ? -8.676  -46.662 72.429 1.00 34.27  ? 362 SER B CA   1 
ATOM   11578 C C    . SER B 1 362 ? -7.328  -46.031 72.101 1.00 34.95  ? 362 SER B C    1 
ATOM   11579 O O    . SER B 1 362 ? -7.156  -45.406 71.053 1.00 38.02  ? 362 SER B O    1 
ATOM   11580 C CB   . SER B 1 362 ? -9.071  -47.628 71.303 1.00 36.09  ? 362 SER B CB   1 
ATOM   11581 O OG   . SER B 1 362 ? -7.997  -48.524 71.075 1.00 40.34  ? 362 SER B OG   1 
ATOM   11582 H H    . SER B 1 362 ? -9.771  -45.062 72.041 1.00 47.69  ? 362 SER B H    1 
ATOM   11583 H HA   . SER B 1 362 ? -8.571  -47.144 73.264 1.00 41.49  ? 362 SER B HA   1 
ATOM   11584 H HB2  . SER B 1 362 ? -9.860  -48.127 71.566 1.00 43.68  ? 362 SER B HB2  1 
ATOM   11585 H HB3  . SER B 1 362 ? -9.251  -47.126 70.493 1.00 43.68  ? 362 SER B HB3  1 
ATOM   11586 H HG   . SER B 1 362 ? -8.187  -49.045 70.443 1.00 48.78  ? 362 SER B HG   1 
ATOM   11587 N N    . ASP B 1 363 ? -6.367  -46.246 72.973 1.00 39.15  ? 363 ASP B N    1 
ATOM   11588 C CA   . ASP B 1 363 ? -5.019  -45.752 72.798 1.00 45.00  ? 363 ASP B CA   1 
ATOM   11589 C C    . ASP B 1 363 ? -4.198  -46.576 71.820 1.00 46.45  ? 363 ASP B C    1 
ATOM   11590 O O    . ASP B 1 363 ? -3.018  -46.256 71.613 1.00 45.88  ? 363 ASP B O    1 
ATOM   11591 C CB   . ASP B 1 363 ? -4.322  -45.741 74.171 1.00 50.31  ? 363 ASP B CB   1 
ATOM   11592 C CG   . ASP B 1 363 ? -4.484  -47.079 74.951 1.00 73.23  ? 363 ASP B CG   1 
ATOM   11593 O OD1  . ASP B 1 363 ? -4.546  -48.148 74.281 1.00 70.79  ? 363 ASP B OD1  1 
ATOM   11594 O OD2  . ASP B 1 363 ? -4.536  -47.066 76.227 1.00 73.30  ? 363 ASP B OD2  1 
ATOM   11595 H H    . ASP B 1 363 ? -6.473  -46.692 73.701 1.00 47.34  ? 363 ASP B H    1 
ATOM   11596 H HA   . ASP B 1 363 ? -5.054  -44.848 72.449 1.00 54.37  ? 363 ASP B HA   1 
ATOM   11597 H HB2  . ASP B 1 363 ? -3.373  -45.585 74.041 1.00 60.74  ? 363 ASP B HB2  1 
ATOM   11598 H HB3  . ASP B 1 363 ? -4.703  -45.032 74.712 1.00 60.74  ? 363 ASP B HB3  1 
ATOM   11599 N N    . GLU B 1 364 ? -4.760  -47.630 71.240 1.00 48.14  ? 364 GLU B N    1 
ATOM   11600 C CA   . GLU B 1 364 ? -4.003  -48.571 70.429 1.00 44.43  ? 364 GLU B CA   1 
ATOM   11601 C C    . GLU B 1 364 ? -4.118  -48.191 68.967 1.00 45.80  ? 364 GLU B C    1 
ATOM   11602 O O    . GLU B 1 364 ? -5.231  -48.039 68.449 1.00 46.89  ? 364 GLU B O    1 
ATOM   11603 C CB   . GLU B 1 364 ? -4.497  -50.003 70.612 1.00 41.18  ? 364 GLU B CB   1 
ATOM   11604 C CG   . GLU B 1 364 ? -3.921  -50.995 69.601 1.00 54.08  ? 364 GLU B CG   1 
ATOM   11605 C CD   . GLU B 1 364 ? -2.396  -51.247 69.750 1.00 64.00  ? 364 GLU B CD   1 
ATOM   11606 O OE1  . GLU B 1 364 ? -1.944  -51.694 70.847 1.00 63.74  ? 364 GLU B OE1  1 
ATOM   11607 O OE2  . GLU B 1 364 ? -1.659  -51.031 68.746 1.00 56.66  ? 364 GLU B OE2  1 
ATOM   11608 H H    . GLU B 1 364 ? -5.596  -47.823 71.304 1.00 58.14  ? 364 GLU B H    1 
ATOM   11609 H HA   . GLU B 1 364 ? -3.073  -48.531 70.701 1.00 53.68  ? 364 GLU B HA   1 
ATOM   11610 H HB2  . GLU B 1 364 ? -4.248  -50.306 71.499 1.00 49.79  ? 364 GLU B HB2  1 
ATOM   11611 H HB3  . GLU B 1 364 ? -5.463  -50.013 70.517 1.00 49.79  ? 364 GLU B HB3  1 
ATOM   11612 H HG2  . GLU B 1 364 ? -4.371  -51.847 69.712 1.00 65.26  ? 364 GLU B HG2  1 
ATOM   11613 H HG3  . GLU B 1 364 ? -4.076  -50.651 68.707 1.00 65.26  ? 364 GLU B HG3  1 
ATOM   11614 N N    . ALA B 1 365 ? -2.984  -48.117 68.289 1.00 45.29  ? 365 ALA B N    1 
ATOM   11615 C CA   . ALA B 1 365 ? -2.979  -47.596 66.933 1.00 45.90  ? 365 ALA B CA   1 
ATOM   11616 C C    . ALA B 1 365 ? -3.283  -48.634 65.864 1.00 52.40  ? 365 ALA B C    1 
ATOM   11617 O O    . ALA B 1 365 ? -3.799  -48.260 64.800 1.00 45.86  ? 365 ALA B O    1 
ATOM   11618 C CB   . ALA B 1 365 ? -1.626  -46.941 66.622 1.00 47.65  ? 365 ALA B CB   1 
ATOM   11619 H H    . ALA B 1 365 ? -2.214  -48.358 68.588 1.00 54.71  ? 365 ALA B H    1 
ATOM   11620 H HA   . ALA B 1 365 ? -3.673  -46.921 66.879 1.00 55.45  ? 365 ALA B HA   1 
ATOM   11621 H HB1  . ALA B 1 365 ? -1.696  -46.452 65.787 1.00 57.54  ? 365 ALA B HB1  1 
ATOM   11622 H HB2  . ALA B 1 365 ? -1.396  -46.333 67.343 1.00 57.54  ? 365 ALA B HB2  1 
ATOM   11623 H HB3  . ALA B 1 365 ? -0.950  -47.632 66.544 1.00 57.54  ? 365 ALA B HB3  1 
ATOM   11624 N N    . ASP B 1 366 ? -2.979  -49.921 66.089 1.00 53.57  ? 366 ASP B N    1 
ATOM   11625 C CA   . ASP B 1 366 ? -3.153  -50.938 65.045 1.00 49.45  ? 366 ASP B CA   1 
ATOM   11626 C C    . ASP B 1 366 ? -4.557  -51.511 65.183 1.00 45.98  ? 366 ASP B C    1 
ATOM   11627 O O    . ASP B 1 366 ? -4.934  -52.001 66.249 1.00 48.39  ? 366 ASP B O    1 
ATOM   11628 C CB   . ASP B 1 366 ? -2.069  -52.015 65.117 1.00 53.48  ? 366 ASP B CB   1 
ATOM   11629 C CG   . ASP B 1 366 ? -2.482  -53.363 64.444 1.00 58.85  ? 366 ASP B CG   1 
ATOM   11630 O OD1  . ASP B 1 366 ? -2.514  -53.490 63.194 1.00 51.14  ? 366 ASP B OD1  1 
ATOM   11631 O OD2  . ASP B 1 366 ? -2.732  -54.329 65.140 1.00 63.99  ? 366 ASP B OD2  1 
ATOM   11632 H H    . ASP B 1 366 ? -2.672  -50.225 66.833 1.00 64.65  ? 366 ASP B H    1 
ATOM   11633 H HA   . ASP B 1 366 ? -3.068  -50.538 64.166 1.00 59.71  ? 366 ASP B HA   1 
ATOM   11634 H HB2  . ASP B 1 366 ? -1.274  -51.689 64.665 1.00 64.54  ? 366 ASP B HB2  1 
ATOM   11635 H HB3  . ASP B 1 366 ? -1.870  -52.197 66.048 1.00 64.54  ? 366 ASP B HB3  1 
ATOM   11636 N N    . TRP B 1 367 ? -5.347  -51.384 64.119 1.00 42.66  ? 367 TRP B N    1 
ATOM   11637 C CA   . TRP B 1 367 ? -6.738  -51.815 64.158 1.00 43.13  ? 367 TRP B CA   1 
ATOM   11638 C C    . TRP B 1 367 ? -6.862  -53.323 64.344 1.00 45.16  ? 367 TRP B C    1 
ATOM   11639 O O    . TRP B 1 367 ? -7.880  -53.814 64.845 1.00 41.37  ? 367 TRP B O    1 
ATOM   11640 C CB   . TRP B 1 367 ? -7.430  -51.383 62.860 1.00 46.43  ? 367 TRP B CB   1 
ATOM   11641 C CG   . TRP B 1 367 ? -7.926  -49.972 62.852 1.00 37.70  ? 367 TRP B CG   1 
ATOM   11642 C CD1  . TRP B 1 367 ? -7.402  -48.922 63.526 1.00 41.65  ? 367 TRP B CD1  1 
ATOM   11643 C CD2  . TRP B 1 367 ? -9.055  -49.466 62.132 1.00 37.23  ? 367 TRP B CD2  1 
ATOM   11644 N NE1  . TRP B 1 367 ? -8.139  -47.787 63.286 1.00 37.07  ? 367 TRP B NE1  1 
ATOM   11645 C CE2  . TRP B 1 367 ? -9.158  -48.101 62.428 1.00 35.69  ? 367 TRP B CE2  1 
ATOM   11646 C CE3  . TRP B 1 367 ? -9.993  -50.039 61.274 1.00 35.31  ? 367 TRP B CE3  1 
ATOM   11647 C CZ2  . TRP B 1 367 ? -10.158 -47.309 61.910 1.00 37.08  ? 367 TRP B CZ2  1 
ATOM   11648 C CZ3  . TRP B 1 367 ? -10.974 -49.251 60.759 1.00 35.10  ? 367 TRP B CZ3  1 
ATOM   11649 C CH2  . TRP B 1 367 ? -11.054 -47.901 61.074 1.00 36.06  ? 367 TRP B CH2  1 
ATOM   11650 H H    . TRP B 1 367 ? -5.101  -51.052 63.364 1.00 51.56  ? 367 TRP B H    1 
ATOM   11651 H HA   . TRP B 1 367 ? -7.183  -51.392 64.909 1.00 52.13  ? 367 TRP B HA   1 
ATOM   11652 H HB2  . TRP B 1 367 ? -6.799  -51.475 62.129 1.00 56.08  ? 367 TRP B HB2  1 
ATOM   11653 H HB3  . TRP B 1 367 ? -8.195  -51.962 62.712 1.00 56.08  ? 367 TRP B HB3  1 
ATOM   11654 H HD1  . TRP B 1 367 ? -6.651  -48.963 64.073 1.00 50.35  ? 367 TRP B HD1  1 
ATOM   11655 H HE1  . TRP B 1 367 ? -7.985  -47.009 63.619 1.00 44.85  ? 367 TRP B HE1  1 
ATOM   11656 H HE3  . TRP B 1 367 ? -9.948  -50.943 61.058 1.00 42.74  ? 367 TRP B HE3  1 
ATOM   11657 H HZ2  . TRP B 1 367 ? -10.219 -46.405 62.122 1.00 44.86  ? 367 TRP B HZ2  1 
ATOM   11658 H HZ3  . TRP B 1 367 ? -11.604 -49.623 60.185 1.00 42.48  ? 367 TRP B HZ3  1 
ATOM   11659 H HH2  . TRP B 1 367 ? -11.737 -47.390 60.705 1.00 43.64  ? 367 TRP B HH2  1 
ATOM   11660 N N    . GLY B 1 368 ? -5.853  -54.077 63.928 1.00 51.46  ? 368 GLY B N    1 
ATOM   11661 C CA   . GLY B 1 368 ? -5.904  -55.523 64.080 1.00 54.26  ? 368 GLY B CA   1 
ATOM   11662 C C    . GLY B 1 368 ? -5.779  -56.002 65.503 1.00 53.50  ? 368 GLY B C    1 
ATOM   11663 O O    . GLY B 1 368 ? -5.981  -57.198 65.758 1.00 57.51  ? 368 GLY B O    1 
ATOM   11664 H H    . GLY B 1 368 ? -5.136  -53.779 63.558 1.00 62.12  ? 368 GLY B H    1 
ATOM   11665 H HA2  . GLY B 1 368 ? -6.750  -55.844 63.731 1.00 65.48  ? 368 GLY B HA2  1 
ATOM   11666 H HA3  . GLY B 1 368 ? -5.181  -55.917 63.568 1.00 65.48  ? 368 GLY B HA3  1 
ATOM   11667 N N    . LYS B 1 369 ? -5.427  -55.102 66.423 1.00 52.89  ? 369 LYS B N    1 
ATOM   11668 C CA   . LYS B 1 369 ? -5.410  -55.370 67.852 1.00 47.80  ? 369 LYS B CA   1 
ATOM   11669 C C    . LYS B 1 369 ? -6.686  -54.913 68.551 1.00 46.94  ? 369 LYS B C    1 
ATOM   11670 O O    . LYS B 1 369 ? -6.955  -55.361 69.663 1.00 56.17  ? 369 LYS B O    1 
ATOM   11671 C CB   . LYS B 1 369 ? -4.193  -54.679 68.502 1.00 54.33  ? 369 LYS B CB   1 
ATOM   11672 C CG   . LYS B 1 369 ? -2.819  -55.032 67.839 1.00 57.68  ? 369 LYS B CG   1 
ATOM   11673 C CD   . LYS B 1 369 ? -1.579  -54.531 68.621 1.00 61.70  ? 369 LYS B CD   1 
ATOM   11674 C CE   . LYS B 1 369 ? -0.254  -55.020 68.001 1.00 72.75  ? 369 LYS B CE   1 
ATOM   11675 N NZ   . LYS B 1 369 ? -0.392  -56.028 66.897 1.00 74.88  ? 369 LYS B NZ   1 
ATOM   11676 H H    . LYS B 1 369 ? -5.185  -54.299 66.232 1.00 63.84  ? 369 LYS B H    1 
ATOM   11677 H HA   . LYS B 1 369 ? -5.317  -56.324 68.000 1.00 57.73  ? 369 LYS B HA   1 
ATOM   11678 H HB2  . LYS B 1 369 ? -4.312  -53.718 68.437 1.00 65.56  ? 369 LYS B HB2  1 
ATOM   11679 H HB3  . LYS B 1 369 ? -4.147  -54.945 69.433 1.00 65.56  ? 369 LYS B HB3  1 
ATOM   11680 H HG2  . LYS B 1 369 ? -2.748  -55.997 67.768 1.00 69.59  ? 369 LYS B HG2  1 
ATOM   11681 H HG3  . LYS B 1 369 ? -2.789  -54.632 66.956 1.00 69.59  ? 369 LYS B HG3  1 
ATOM   11682 H HD2  . LYS B 1 369 ? -1.572  -53.561 68.618 1.00 74.40  ? 369 LYS B HD2  1 
ATOM   11683 H HD3  . LYS B 1 369 ? -1.624  -54.859 69.533 1.00 74.40  ? 369 LYS B HD3  1 
ATOM   11684 H HE2  . LYS B 1 369 ? 0.214   -54.254 67.635 1.00 87.67  ? 369 LYS B HE2  1 
ATOM   11685 H HE3  . LYS B 1 369 ? 0.277   -55.431 68.701 1.00 87.67  ? 369 LYS B HE3  1 
ATOM   11686 H HZ1  . LYS B 1 369 ? 0.413   -56.270 66.604 1.00 90.22  ? 369 LYS B HZ1  1 
ATOM   11687 H HZ2  . LYS B 1 369 ? -0.820  -56.750 67.195 1.00 90.22  ? 369 LYS B HZ2  1 
ATOM   11688 H HZ3  . LYS B 1 369 ? -0.852  -55.678 66.221 1.00 90.22  ? 369 LYS B HZ3  1 
ATOM   11689 N N    . ARG B 1 370 ? -7.483  -54.054 67.931 1.00 52.46  ? 370 ARG B N    1 
ATOM   11690 C CA   . ARG B 1 370 ? -8.682  -53.568 68.587 1.00 45.02  ? 370 ARG B CA   1 
ATOM   11691 C C    . ARG B 1 370 ? -9.823  -54.560 68.415 1.00 47.74  ? 370 ARG B C    1 
ATOM   11692 O O    . ARG B 1 370 ? -9.949  -55.237 67.382 1.00 47.16  ? 370 ARG B O    1 
ATOM   11693 C CB   . ARG B 1 370 ? -9.138  -52.225 68.014 1.00 44.35  ? 370 ARG B CB   1 
ATOM   11694 C CG   . ARG B 1 370 ? -8.192  -51.062 68.154 1.00 40.61  ? 370 ARG B CG   1 
ATOM   11695 C CD   . ARG B 1 370 ? -8.855  -49.818 67.529 1.00 40.52  ? 370 ARG B CD   1 
ATOM   11696 N NE   . ARG B 1 370 ? -7.955  -48.673 67.516 1.00 38.04  ? 370 ARG B NE   1 
ATOM   11697 C CZ   . ARG B 1 370 ? -8.245  -47.497 66.980 1.00 38.71  ? 370 ARG B CZ   1 
ATOM   11698 N NH1  . ARG B 1 370 ? -9.442  -47.243 66.474 1.00 40.13  ? 370 ARG B NH1  1 
ATOM   11699 N NH2  . ARG B 1 370 ? -7.308  -46.555 66.936 1.00 38.06  ? 370 ARG B NH2  1 
ATOM   11700 H H    . ARG B 1 370 ? -7.352  -53.743 67.141 1.00 63.32  ? 370 ARG B H    1 
ATOM   11701 H HA   . ARG B 1 370 ? -8.480  -53.450 69.529 1.00 54.39  ? 370 ARG B HA   1 
ATOM   11702 H HB2  . ARG B 1 370 ? -9.299  -52.345 67.065 1.00 53.59  ? 370 ARG B HB2  1 
ATOM   11703 H HB3  . ARG B 1 370 ? -9.962  -51.974 68.460 1.00 53.59  ? 370 ARG B HB3  1 
ATOM   11704 H HG2  . ARG B 1 370 ? -8.013  -50.889 69.092 1.00 49.10  ? 370 ARG B HG2  1 
ATOM   11705 H HG3  . ARG B 1 370 ? -7.363  -51.248 67.687 1.00 49.10  ? 370 ARG B HG3  1 
ATOM   11706 H HD2  . ARG B 1 370 ? -9.108  -50.017 66.614 1.00 48.99  ? 370 ARG B HD2  1 
ATOM   11707 H HD3  . ARG B 1 370 ? -9.641  -49.581 68.046 1.00 48.99  ? 370 ARG B HD3  1 
ATOM   11708 H HE   . ARG B 1 370 ? -7.182  -48.767 67.881 1.00 46.02  ? 370 ARG B HE   1 
ATOM   11709 H HH11 . ARG B 1 370 ? -9.609  -46.472 66.131 1.00 48.52  ? 370 ARG B HH11 1 
ATOM   11710 H HH12 . ARG B 1 370 ? -10.053 -47.848 66.489 1.00 48.52  ? 370 ARG B HH12 1 
ATOM   11711 H HH21 . ARG B 1 370 ? -6.524  -46.714 67.253 1.00 46.04  ? 370 ARG B HH21 1 
ATOM   11712 H HH22 . ARG B 1 370 ? -7.485  -45.788 66.591 1.00 46.04  ? 370 ARG B HH22 1 
ATOM   11713 N N    . THR B 1 371 ? -10.686 -54.603 69.417 1.00 48.22  ? 371 THR B N    1 
ATOM   11714 C CA   . THR B 1 371 ? -11.899 -55.395 69.348 1.00 47.43  ? 371 THR B CA   1 
ATOM   11715 C C    . THR B 1 371 ? -13.094 -54.473 69.544 1.00 46.60  ? 371 THR B C    1 
ATOM   11716 O O    . THR B 1 371 ? -12.967 -53.320 69.988 1.00 41.13  ? 371 THR B O    1 
ATOM   11717 C CB   . THR B 1 371 ? -11.915 -56.526 70.388 1.00 50.45  ? 371 THR B CB   1 
ATOM   11718 O OG1  . THR B 1 371 ? -12.713 -56.141 71.516 1.00 63.43  ? 371 THR B OG1  1 
ATOM   11719 C CG2  . THR B 1 371 ? -10.497 -56.891 70.846 1.00 42.91  ? 371 THR B CG2  1 
ATOM   11720 H H    . THR B 1 371 ? -10.589 -54.177 70.157 1.00 58.23  ? 371 THR B H    1 
ATOM   11721 H HA   . THR B 1 371 ? -11.966 -55.817 68.477 1.00 57.28  ? 371 THR B HA   1 
ATOM   11722 H HB   . THR B 1 371 ? -12.300 -57.319 69.982 1.00 60.90  ? 371 THR B HB   1 
ATOM   11723 H HG1  . THR B 1 371 ? -12.697 -56.745 72.099 1.00 76.48  ? 371 THR B HG1  1 
ATOM   11724 H HG21 . THR B 1 371 ? -10.521 -57.692 71.393 1.00 51.85  ? 371 THR B HG21 1 
ATOM   11725 H HG22 . THR B 1 371 ? -9.931  -57.053 70.075 1.00 51.85  ? 371 THR B HG22 1 
ATOM   11726 H HG23 . THR B 1 371 ? -10.120 -56.165 71.367 1.00 51.85  ? 371 THR B HG23 1 
ATOM   11727 N N    . LEU B 1 372 ? -14.258 -55.004 69.171 1.00 51.85  ? 372 LEU B N    1 
ATOM   11728 C CA   . LEU B 1 372 ? -15.549 -54.337 69.291 1.00 55.26  ? 372 LEU B CA   1 
ATOM   11729 C C    . LEU B 1 372 ? -16.518 -55.349 69.886 1.00 55.22  ? 372 LEU B C    1 
ATOM   11730 O O    . LEU B 1 372 ? -16.538 -56.511 69.473 1.00 58.04  ? 372 LEU B O    1 
ATOM   11731 C CB   . LEU B 1 372 ? -16.054 -53.841 67.935 1.00 49.95  ? 372 LEU B CB   1 
ATOM   11732 C CG   . LEU B 1 372 ? -15.516 -52.509 67.417 1.00 41.33  ? 372 LEU B CG   1 
ATOM   11733 C CD1  . LEU B 1 372 ? -15.997 -52.185 66.032 1.00 34.32  ? 372 LEU B CD1  1 
ATOM   11734 C CD2  . LEU B 1 372 ? -15.974 -51.415 68.326 1.00 45.05  ? 372 LEU B CD2  1 
ATOM   11735 H H    . LEU B 1 372 ? -14.327 -55.791 68.829 1.00 62.58  ? 372 LEU B H    1 
ATOM   11736 H HA   . LEU B 1 372 ? -15.484 -53.564 69.873 1.00 66.68  ? 372 LEU B HA   1 
ATOM   11737 H HB2  . LEU B 1 372 ? -15.826 -54.511 67.271 1.00 60.30  ? 372 LEU B HB2  1 
ATOM   11738 H HB3  . LEU B 1 372 ? -17.018 -53.748 67.995 1.00 60.30  ? 372 LEU B HB3  1 
ATOM   11739 H HG   . LEU B 1 372 ? -14.548 -52.574 67.390 1.00 49.97  ? 372 LEU B HG   1 
ATOM   11740 H HD11 . LEU B 1 372 ? -15.371 -51.573 65.615 1.00 41.55  ? 372 LEU B HD11 1 
ATOM   11741 H HD12 . LEU B 1 372 ? -16.050 -53.005 65.517 1.00 41.55  ? 372 LEU B HD12 1 
ATOM   11742 H HD13 . LEU B 1 372 ? -16.873 -51.773 66.090 1.00 41.55  ? 372 LEU B HD13 1 
ATOM   11743 H HD21 . LEU B 1 372 ? -15.842 -50.562 67.885 1.00 54.43  ? 372 LEU B HD21 1 
ATOM   11744 H HD22 . LEU B 1 372 ? -16.915 -51.543 68.524 1.00 54.43  ? 372 LEU B HD22 1 
ATOM   11745 H HD23 . LEU B 1 372 ? -15.456 -51.448 69.146 1.00 54.43  ? 372 LEU B HD23 1 
ATOM   11746 N N    . THR B 1 373 ? -17.301 -54.929 70.864 1.00 57.47  ? 373 THR B N    1 
ATOM   11747 C CA   . THR B 1 373 ? -18.226 -55.826 71.547 1.00 60.05  ? 373 THR B CA   1 
ATOM   11748 C C    . THR B 1 373 ? -19.542 -55.832 70.776 1.00 57.28  ? 373 THR B C    1 
ATOM   11749 O O    . THR B 1 373 ? -20.221 -54.805 70.667 1.00 55.95  ? 373 THR B O    1 
ATOM   11750 C CB   . THR B 1 373 ? -18.392 -55.391 72.999 1.00 57.71  ? 373 THR B CB   1 
ATOM   11751 O OG1  . THR B 1 373 ? -17.104 -55.428 73.637 1.00 53.82  ? 373 THR B OG1  1 
ATOM   11752 C CG2  . THR B 1 373 ? -19.338 -56.311 73.738 1.00 54.44  ? 373 THR B CG2  1 
ATOM   11753 H H    . THR B 1 373 ? -17.318 -54.120 71.155 1.00 69.33  ? 373 THR B H    1 
ATOM   11754 H HA   . THR B 1 373 ? -17.888 -56.736 71.550 1.00 72.42  ? 373 THR B HA   1 
ATOM   11755 H HB   . THR B 1 373 ? -18.762 -54.496 73.033 1.00 69.62  ? 373 THR B HB   1 
ATOM   11756 H HG1  . THR B 1 373 ? -17.182 -55.239 74.452 1.00 64.95  ? 373 THR B HG1  1 
ATOM   11757 H HG21 . THR B 1 373 ? -19.415 -56.034 74.665 1.00 65.69  ? 373 THR B HG21 1 
ATOM   11758 H HG22 . THR B 1 373 ? -20.217 -56.283 73.328 1.00 65.69  ? 373 THR B HG22 1 
ATOM   11759 H HG23 . THR B 1 373 ? -19.006 -57.222 73.708 1.00 65.69  ? 373 THR B HG23 1 
ATOM   11760 N N    . ILE B 1 374 ? -19.874 -56.978 70.191 1.00 56.52  ? 374 ILE B N    1 
ATOM   11761 C CA   . ILE B 1 374 ? -21.142 -57.176 69.504 1.00 58.42  ? 374 ILE B CA   1 
ATOM   11762 C C    . ILE B 1 374 ? -21.871 -58.300 70.230 1.00 60.19  ? 374 ILE B C    1 
ATOM   11763 O O    . ILE B 1 374 ? -21.451 -59.467 70.164 1.00 63.15  ? 374 ILE B O    1 
ATOM   11764 C CB   . ILE B 1 374 ? -20.976 -57.531 68.022 1.00 59.12  ? 374 ILE B CB   1 
ATOM   11765 C CG1  . ILE B 1 374 ? -20.072 -56.559 67.264 1.00 58.46  ? 374 ILE B CG1  1 
ATOM   11766 C CG2  . ILE B 1 374 ? -22.353 -57.567 67.350 1.00 56.96  ? 374 ILE B CG2  1 
ATOM   11767 C CD1  . ILE B 1 374 ? -20.733 -55.294 66.858 1.00 49.48  ? 374 ILE B CD1  1 
ATOM   11768 H H    . ILE B 1 374 ? -19.367 -57.673 70.181 1.00 68.19  ? 374 ILE B H    1 
ATOM   11769 H HA   . ILE B 1 374 ? -21.656 -56.355 69.564 1.00 70.47  ? 374 ILE B HA   1 
ATOM   11770 H HB   . ILE B 1 374 ? -20.547 -58.401 67.991 1.00 71.31  ? 374 ILE B HB   1 
ATOM   11771 H HG12 . ILE B 1 374 ? -19.321 -56.328 67.834 1.00 70.52  ? 374 ILE B HG12 1 
ATOM   11772 H HG13 . ILE B 1 374 ? -19.755 -56.996 66.458 1.00 70.52  ? 374 ILE B HG13 1 
ATOM   11773 H HG21 . ILE B 1 374 ? -22.235 -57.679 66.394 1.00 68.72  ? 374 ILE B HG21 1 
ATOM   11774 H HG22 . ILE B 1 374 ? -22.861 -58.310 67.710 1.00 68.72  ? 374 ILE B HG22 1 
ATOM   11775 H HG23 . ILE B 1 374 ? -22.814 -56.733 67.531 1.00 68.72  ? 374 ILE B HG23 1 
ATOM   11776 H HD11 . ILE B 1 374 ? -20.072 -54.705 66.462 1.00 59.74  ? 374 ILE B HD11 1 
ATOM   11777 H HD12 . ILE B 1 374 ? -21.427 -55.494 66.210 1.00 59.74  ? 374 ILE B HD12 1 
ATOM   11778 H HD13 . ILE B 1 374 ? -21.123 -54.875 67.641 1.00 59.74  ? 374 ILE B HD13 1 
ATOM   11779 N N    . ASP B 1 375 ? -22.959 -57.960 70.922 1.00 64.09  ? 375 ASP B N    1 
ATOM   11780 C CA   . ASP B 1 375 ? -23.855 -58.956 71.514 1.00 67.97  ? 375 ASP B CA   1 
ATOM   11781 C C    . ASP B 1 375 ? -23.158 -59.793 72.580 1.00 63.10  ? 375 ASP B C    1 
ATOM   11782 O O    . ASP B 1 375 ? -23.463 -60.981 72.747 1.00 66.52  ? 375 ASP B O    1 
ATOM   11783 C CB   . ASP B 1 375 ? -24.451 -59.867 70.428 1.00 74.70  ? 375 ASP B CB   1 
ATOM   11784 C CG   . ASP B 1 375 ? -25.410 -59.121 69.490 1.00 65.31  ? 375 ASP B CG   1 
ATOM   11785 O OD1  . ASP B 1 375 ? -26.125 -58.218 69.996 1.00 63.15  ? 375 ASP B OD1  1 
ATOM   11786 O OD2  . ASP B 1 375 ? -25.445 -59.435 68.264 1.00 59.81  ? 375 ASP B OD2  1 
ATOM   11787 H H    . ASP B 1 375 ? -23.203 -57.148 71.065 1.00 77.28  ? 375 ASP B H    1 
ATOM   11788 H HA   . ASP B 1 375 ? -24.580 -58.485 71.954 1.00 81.93  ? 375 ASP B HA   1 
ATOM   11789 H HB2  . ASP B 1 375 ? -23.731 -60.233 69.891 1.00 90.01  ? 375 ASP B HB2  1 
ATOM   11790 H HB3  . ASP B 1 375 ? -24.945 -60.585 70.853 1.00 90.01  ? 375 ASP B HB3  1 
ATOM   11791 N N    . GLY B 1 376 ? -22.236 -59.170 73.321 1.00 69.25  ? 376 GLY B N    1 
ATOM   11792 C CA   . GLY B 1 376 ? -21.505 -59.819 74.389 1.00 65.67  ? 376 GLY B CA   1 
ATOM   11793 C C    . GLY B 1 376 ? -20.196 -60.462 73.977 1.00 63.28  ? 376 GLY B C    1 
ATOM   11794 O O    . GLY B 1 376 ? -19.454 -60.936 74.850 1.00 67.92  ? 376 GLY B O    1 
ATOM   11795 H H    . GLY B 1 376 ? -22.016 -58.345 73.213 1.00 83.47  ? 376 GLY B H    1 
ATOM   11796 H HA2  . GLY B 1 376 ? -21.307 -59.161 75.073 1.00 79.18  ? 376 GLY B HA2  1 
ATOM   11797 H HA3  . GLY B 1 376 ? -22.066 -60.513 74.771 1.00 79.18  ? 376 GLY B HA3  1 
ATOM   11798 N N    . ALA B 1 377 ? -19.891 -60.498 72.685 1.00 67.36  ? 377 ALA B N    1 
ATOM   11799 C CA   . ALA B 1 377 ? -18.721 -61.174 72.150 1.00 67.77  ? 377 ALA B CA   1 
ATOM   11800 C C    . ALA B 1 377 ? -17.741 -60.150 71.585 1.00 63.97  ? 377 ALA B C    1 
ATOM   11801 O O    . ALA B 1 377 ? -18.102 -59.026 71.227 1.00 59.16  ? 377 ALA B O    1 
ATOM   11802 C CB   . ALA B 1 377 ? -19.131 -62.180 71.063 1.00 62.72  ? 377 ALA B CB   1 
ATOM   11803 H H    . ALA B 1 377 ? -20.368 -60.122 72.076 1.00 81.20  ? 377 ALA B H    1 
ATOM   11804 H HA   . ALA B 1 377 ? -18.268 -61.662 72.857 1.00 81.70  ? 377 ALA B HA   1 
ATOM   11805 H HB1  . ALA B 1 377 ? -18.334 -62.609 70.713 1.00 75.63  ? 377 ALA B HB1  1 
ATOM   11806 H HB2  . ALA B 1 377 ? -19.720 -62.845 71.454 1.00 75.63  ? 377 ALA B HB2  1 
ATOM   11807 H HB3  . ALA B 1 377 ? -19.591 -61.707 70.353 1.00 75.63  ? 377 ALA B HB3  1 
ATOM   11808 N N    . ASP B 1 378 ? -16.479 -60.550 71.510 1.00 57.86  ? 378 ASP B N    1 
ATOM   11809 C CA   . ASP B 1 378 ? -15.446 -59.718 70.921 1.00 55.61  ? 378 ASP B CA   1 
ATOM   11810 C C    . ASP B 1 378 ? -15.428 -59.975 69.425 1.00 63.36  ? 378 ASP B C    1 
ATOM   11811 O O    . ASP B 1 378 ? -15.465 -61.131 68.994 1.00 65.32  ? 378 ASP B O    1 
ATOM   11812 C CB   . ASP B 1 378 ? -14.082 -60.011 71.526 1.00 61.77  ? 378 ASP B CB   1 
ATOM   11813 C CG   . ASP B 1 378 ? -13.831 -59.199 72.786 1.00 71.70  ? 378 ASP B CG   1 
ATOM   11814 O OD1  . ASP B 1 378 ? -12.654 -59.101 73.213 1.00 72.98  ? 378 ASP B OD1  1 
ATOM   11815 O OD2  . ASP B 1 378 ? -14.815 -58.651 73.343 1.00 67.99  ? 378 ASP B OD2  1 
ATOM   11816 H H    . ASP B 1 378 ? -16.194 -61.308 71.798 1.00 69.80  ? 378 ASP B H    1 
ATOM   11817 H HA   . ASP B 1 378 ? -15.637 -58.782 71.090 1.00 67.10  ? 378 ASP B HA   1 
ATOM   11818 H HB2  . ASP B 1 378 ? -14.031 -60.952 71.757 1.00 74.49  ? 378 ASP B HB2  1 
ATOM   11819 H HB3  . ASP B 1 378 ? -13.392 -59.790 70.881 1.00 74.49  ? 378 ASP B HB3  1 
ATOM   11820 N N    . THR B 1 379 ? -15.382 -58.903 68.648 1.00 60.76  ? 379 THR B N    1 
ATOM   11821 C CA   . THR B 1 379 ? -15.370 -58.979 67.198 1.00 60.22  ? 379 THR B CA   1 
ATOM   11822 C C    . THR B 1 379 ? -14.276 -58.076 66.647 1.00 55.88  ? 379 THR B C    1 
ATOM   11823 O O    . THR B 1 379 ? -13.883 -57.089 67.283 1.00 48.91  ? 379 THR B O    1 
ATOM   11824 C CB   . THR B 1 379 ? -16.727 -58.565 66.597 1.00 54.21  ? 379 THR B CB   1 
ATOM   11825 O OG1  . THR B 1 379 ? -16.926 -57.154 66.792 1.00 56.21  ? 379 THR B OG1  1 
ATOM   11826 C CG2  . THR B 1 379 ? -17.874 -59.376 67.228 1.00 49.50  ? 379 THR B CG2  1 
ATOM   11827 H H    . THR B 1 379 ? -15.356 -58.097 68.947 1.00 73.28  ? 379 THR B H    1 
ATOM   11828 H HA   . THR B 1 379 ? -15.188 -59.892 66.924 1.00 72.63  ? 379 THR B HA   1 
ATOM   11829 H HB   . THR B 1 379 ? -16.738 -58.750 65.645 1.00 65.42  ? 379 THR B HB   1 
ATOM   11830 H HG1  . THR B 1 379 ? -17.657 -56.917 66.451 1.00 67.82  ? 379 THR B HG1  1 
ATOM   11831 H HG21 . THR B 1 379 ? -18.726 -59.072 66.879 1.00 59.77  ? 379 THR B HG21 1 
ATOM   11832 H HG22 . THR B 1 379 ? -17.767 -60.318 67.022 1.00 59.77  ? 379 THR B HG22 1 
ATOM   11833 H HG23 . THR B 1 379 ? -17.869 -59.262 68.191 1.00 59.77  ? 379 THR B HG23 1 
ATOM   11834 N N    . PRO B 1 380 ? -13.751 -58.411 65.476 1.00 52.86  ? 380 PRO B N    1 
ATOM   11835 C CA   . PRO B 1 380 ? -12.696 -57.581 64.894 1.00 54.37  ? 380 PRO B CA   1 
ATOM   11836 C C    . PRO B 1 380 ? -13.173 -56.176 64.543 1.00 48.46  ? 380 PRO B C    1 
ATOM   11837 O O    . PRO B 1 380 ? -14.242 -55.961 63.955 1.00 42.40  ? 380 PRO B O    1 
ATOM   11838 C CB   . PRO B 1 380 ? -12.279 -58.377 63.651 1.00 50.66  ? 380 PRO B CB   1 
ATOM   11839 C CG   . PRO B 1 380 ? -12.544 -59.793 64.051 1.00 46.32  ? 380 PRO B CG   1 
ATOM   11840 C CD   . PRO B 1 380 ? -13.832 -59.730 64.819 1.00 48.66  ? 380 PRO B CD   1 
ATOM   11841 H HA   . PRO B 1 380 ? -11.951 -57.505 65.510 1.00 65.61  ? 380 PRO B HA   1 
ATOM   11842 H HB2  . PRO B 1 380 ? -12.818 -58.118 62.888 1.00 61.16  ? 380 PRO B HB2  1 
ATOM   11843 H HB3  . PRO B 1 380 ? -11.340 -58.234 63.458 1.00 61.16  ? 380 PRO B HB3  1 
ATOM   11844 H HG2  . PRO B 1 380 ? -12.636 -60.350 63.262 1.00 55.96  ? 380 PRO B HG2  1 
ATOM   11845 H HG3  . PRO B 1 380 ? -11.822 -60.122 64.608 1.00 55.96  ? 380 PRO B HG3  1 
ATOM   11846 H HD2  . PRO B 1 380 ? -14.596 -59.774 64.222 1.00 58.76  ? 380 PRO B HD2  1 
ATOM   11847 H HD3  . PRO B 1 380 ? -13.882 -60.443 65.474 1.00 58.76  ? 380 PRO B HD3  1 
ATOM   11848 N N    . PHE B 1 381 ? -12.327 -55.219 64.914 1.00 47.44  ? 381 PHE B N    1 
ATOM   11849 C CA   . PHE B 1 381 ? -12.639 -53.812 64.747 1.00 39.28  ? 381 PHE B CA   1 
ATOM   11850 C C    . PHE B 1 381 ? -12.728 -53.468 63.281 1.00 40.43  ? 381 PHE B C    1 
ATOM   11851 O O    . PHE B 1 381 ? -13.716 -52.863 62.839 1.00 46.15  ? 381 PHE B O    1 
ATOM   11852 C CB   . PHE B 1 381 ? -11.568 -52.999 65.468 1.00 38.55  ? 381 PHE B CB   1 
ATOM   11853 C CG   . PHE B 1 381 ? -11.843 -51.526 65.553 1.00 43.78  ? 381 PHE B CG   1 
ATOM   11854 C CD1  . PHE B 1 381 ? -11.604 -50.707 64.470 1.00 40.71  ? 381 PHE B CD1  1 
ATOM   11855 C CD2  . PHE B 1 381 ? -12.285 -50.950 66.732 1.00 40.04  ? 381 PHE B CD2  1 
ATOM   11856 C CE1  . PHE B 1 381 ? -11.817 -49.344 64.537 1.00 37.50  ? 381 PHE B CE1  1 
ATOM   11857 C CE2  . PHE B 1 381 ? -12.498 -49.594 66.806 1.00 39.00  ? 381 PHE B CE2  1 
ATOM   11858 C CZ   . PHE B 1 381 ? -12.257 -48.787 65.700 1.00 36.88  ? 381 PHE B CZ   1 
ATOM   11859 H H    . PHE B 1 381 ? -11.557 -55.362 65.268 1.00 57.30  ? 381 PHE B H    1 
ATOM   11860 H HA   . PHE B 1 381 ? -13.497 -53.593 65.142 1.00 47.50  ? 381 PHE B HA   1 
ATOM   11861 H HB2  . PHE B 1 381 ? -11.486 -53.333 66.375 1.00 46.63  ? 381 PHE B HB2  1 
ATOM   11862 H HB3  . PHE B 1 381 ? -10.727 -53.112 64.996 1.00 46.63  ? 381 PHE B HB3  1 
ATOM   11863 H HD1  . PHE B 1 381 ? -11.294 -51.081 63.677 1.00 49.22  ? 381 PHE B HD1  1 
ATOM   11864 H HD2  . PHE B 1 381 ? -12.438 -51.484 67.478 1.00 48.42  ? 381 PHE B HD2  1 
ATOM   11865 H HE1  . PHE B 1 381 ? -11.660 -48.809 63.792 1.00 45.36  ? 381 PHE B HE1  1 
ATOM   11866 H HE2  . PHE B 1 381 ? -12.804 -49.216 67.599 1.00 47.17  ? 381 PHE B HE2  1 
ATOM   11867 H HZ   . PHE B 1 381 ? -12.396 -47.869 65.754 1.00 44.63  ? 381 PHE B HZ   1 
ATOM   11868 N N    . GLY B 1 382 ? -11.729 -53.886 62.495 1.00 43.97  ? 382 GLY B N    1 
ATOM   11869 C CA   . GLY B 1 382 ? -11.614 -53.443 61.108 1.00 35.77  ? 382 GLY B CA   1 
ATOM   11870 C C    . GLY B 1 382 ? -12.703 -53.965 60.195 1.00 35.98  ? 382 GLY B C    1 
ATOM   11871 O O    . GLY B 1 382 ? -12.948 -53.374 59.136 1.00 36.78  ? 382 GLY B O    1 
ATOM   11872 H H    . GLY B 1 382 ? -11.107 -54.425 62.744 1.00 53.14  ? 382 GLY B H    1 
ATOM   11873 H HA2  . GLY B 1 382 ? -11.646 -52.474 61.085 1.00 43.29  ? 382 GLY B HA2  1 
ATOM   11874 H HA3  . GLY B 1 382 ? -10.761 -53.740 60.754 1.00 43.29  ? 382 GLY B HA3  1 
ATOM   11875 N N    . SER B 1 383 ? -13.369 -55.053 60.594 1.00 43.78  ? 383 SER B N    1 
ATOM   11876 C CA   . SER B 1 383 ? -14.450 -55.624 59.802 1.00 38.71  ? 383 SER B CA   1 
ATOM   11877 C C    . SER B 1 383 ? -15.571 -54.634 59.576 1.00 39.29  ? 383 SER B C    1 
ATOM   11878 O O    . SER B 1 383 ? -16.285 -54.730 58.575 1.00 39.78  ? 383 SER B O    1 
ATOM   11879 C CB   . SER B 1 383 ? -15.029 -56.850 60.504 1.00 37.22  ? 383 SER B CB   1 
ATOM   11880 O OG   . SER B 1 383 ? -14.049 -57.868 60.628 1.00 54.34  ? 383 SER B OG   1 
ATOM   11881 H H    . SER B 1 383 ? -13.212 -55.479 61.325 1.00 52.90  ? 383 SER B H    1 
ATOM   11882 H HA   . SER B 1 383 ? -14.080 -55.887 58.945 1.00 46.82  ? 383 SER B HA   1 
ATOM   11883 H HB2  . SER B 1 383 ? -15.332 -56.593 61.390 1.00 45.03  ? 383 SER B HB2  1 
ATOM   11884 H HB3  . SER B 1 383 ? -15.774 -57.189 59.985 1.00 45.03  ? 383 SER B HB3  1 
ATOM   11885 H HG   . SER B 1 383 ? -13.684 -58.006 59.884 1.00 65.57  ? 383 SER B HG   1 
ATOM   11886 N N    . GLN B 1 384 ? -15.772 -53.709 60.514 1.00 39.83  ? 384 GLN B N    1 
ATOM   11887 C CA   . GLN B 1 384 ? -16.889 -52.780 60.427 1.00 35.68  ? 384 GLN B CA   1 
ATOM   11888 C C    . GLN B 1 384 ? -16.744 -51.810 59.263 1.00 30.65  ? 384 GLN B C    1 
ATOM   11889 O O    . GLN B 1 384 ? -17.679 -51.050 58.993 1.00 28.03  ? 384 GLN B O    1 
ATOM   11890 C CB   . GLN B 1 384 ? -17.012 -52.034 61.751 1.00 34.59  ? 384 GLN B CB   1 
ATOM   11891 C CG   . GLN B 1 384 ? -17.297 -52.933 62.922 1.00 33.46  ? 384 GLN B CG   1 
ATOM   11892 C CD   . GLN B 1 384 ? -18.572 -53.723 62.735 1.00 31.32  ? 384 GLN B CD   1 
ATOM   11893 O OE1  . GLN B 1 384 ? -19.602 -53.176 62.349 1.00 39.15  ? 384 GLN B OE1  1 
ATOM   11894 N NE2  . GLN B 1 384 ? -18.509 -55.016 62.980 1.00 32.67  ? 384 GLN B NE2  1 
ATOM   11895 H H    . GLN B 1 384 ? -15.276 -53.602 61.208 1.00 48.16  ? 384 GLN B H    1 
ATOM   11896 H HA   . GLN B 1 384 ? -17.716 -53.266 60.284 1.00 43.18  ? 384 GLN B HA   1 
ATOM   11897 H HB2  . GLN B 1 384 ? -16.178 -51.571 61.928 1.00 41.87  ? 384 GLN B HB2  1 
ATOM   11898 H HB3  . GLN B 1 384 ? -17.739 -51.395 61.684 1.00 41.87  ? 384 GLN B HB3  1 
ATOM   11899 H HG2  . GLN B 1 384 ? -16.565 -53.561 63.028 1.00 40.52  ? 384 GLN B HG2  1 
ATOM   11900 H HG3  . GLN B 1 384 ? -17.390 -52.394 63.723 1.00 40.52  ? 384 GLN B HG3  1 
ATOM   11901 H HE21 . GLN B 1 384 ? -17.767 -55.369 63.234 1.00 39.57  ? 384 GLN B HE21 1 
ATOM   11902 H HE22 . GLN B 1 384 ? -19.210 -55.506 62.887 1.00 39.57  ? 384 GLN B HE22 1 
ATOM   11903 N N    . LEU B 1 385 ? -15.612 -51.820 58.563 1.00 31.42  ? 385 LEU B N    1 
ATOM   11904 C CA   . LEU B 1 385 ? -15.530 -51.063 57.328 1.00 32.51  ? 385 LEU B CA   1 
ATOM   11905 C C    . LEU B 1 385 ? -16.531 -51.548 56.299 1.00 31.13  ? 385 LEU B C    1 
ATOM   11906 O O    . LEU B 1 385 ? -16.810 -50.828 55.341 1.00 31.28  ? 385 LEU B O    1 
ATOM   11907 C CB   . LEU B 1 385 ? -14.152 -51.164 56.700 1.00 36.82  ? 385 LEU B CB   1 
ATOM   11908 C CG   . LEU B 1 385 ? -13.125 -50.163 57.207 1.00 42.03  ? 385 LEU B CG   1 
ATOM   11909 C CD1  . LEU B 1 385 ? -11.757 -50.778 56.988 1.00 42.52  ? 385 LEU B CD1  1 
ATOM   11910 C CD2  . LEU B 1 385 ? -13.242 -48.850 56.508 1.00 35.42  ? 385 LEU B CD2  1 
ATOM   11911 H H    . LEU B 1 385 ? -14.898 -52.247 58.780 1.00 38.07  ? 385 LEU B H    1 
ATOM   11912 H HA   . LEU B 1 385 ? -15.701 -50.135 57.555 1.00 39.38  ? 385 LEU B HA   1 
ATOM   11913 H HB2  . LEU B 1 385 ? -13.802 -52.051 56.874 1.00 44.55  ? 385 LEU B HB2  1 
ATOM   11914 H HB3  . LEU B 1 385 ? -14.243 -51.025 55.744 1.00 44.55  ? 385 LEU B HB3  1 
ATOM   11915 H HG   . LEU B 1 385 ? -13.266 -49.975 58.148 1.00 50.80  ? 385 LEU B HG   1 
ATOM   11916 H HD11 . LEU B 1 385 ? -11.078 -50.154 57.290 1.00 51.39  ? 385 LEU B HD11 1 
ATOM   11917 H HD12 . LEU B 1 385 ? -11.697 -51.603 57.495 1.00 51.39  ? 385 LEU B HD12 1 
ATOM   11918 H HD13 . LEU B 1 385 ? -11.641 -50.962 56.043 1.00 51.39  ? 385 LEU B HD13 1 
ATOM   11919 H HD21 . LEU B 1 385 ? -12.600 -48.231 56.889 1.00 42.87  ? 385 LEU B HD21 1 
ATOM   11920 H HD22 . LEU B 1 385 ? -13.059 -48.977 55.564 1.00 42.87  ? 385 LEU B HD22 1 
ATOM   11921 H HD23 . LEU B 1 385 ? -14.142 -48.508 56.627 1.00 42.87  ? 385 LEU B HD23 1 
ATOM   11922 N N    . ALA B 1 386 ? -17.063 -52.760 56.467 1.00 31.54  ? 386 ALA B N    1 
ATOM   11923 C CA   . ALA B 1 386 ? -17.980 -53.299 55.475 1.00 32.74  ? 386 ALA B CA   1 
ATOM   11924 C C    . ALA B 1 386 ? -19.161 -52.379 55.240 1.00 34.43  ? 386 ALA B C    1 
ATOM   11925 O O    . ALA B 1 386 ? -19.591 -52.188 54.095 1.00 33.41  ? 386 ALA B O    1 
ATOM   11926 C CB   . ALA B 1 386 ? -18.481 -54.660 55.919 1.00 32.66  ? 386 ALA B CB   1 
ATOM   11927 H H    . ALA B 1 386 ? -16.911 -53.278 57.136 1.00 38.22  ? 386 ALA B H    1 
ATOM   11928 H HA   . ALA B 1 386 ? -17.497 -53.396 54.639 1.00 39.65  ? 386 ALA B HA   1 
ATOM   11929 H HB1  . ALA B 1 386 ? -19.380 -54.792 55.580 1.00 39.55  ? 386 ALA B HB1  1 
ATOM   11930 H HB2  . ALA B 1 386 ? -17.890 -55.344 55.567 1.00 39.55  ? 386 ALA B HB2  1 
ATOM   11931 H HB3  . ALA B 1 386 ? -18.485 -54.694 56.889 1.00 39.55  ? 386 ALA B HB3  1 
ATOM   11932 N N    . TRP B 1 387 ? -19.712 -51.816 56.315 1.00 31.98  ? 387 TRP B N    1 
ATOM   11933 C CA   . TRP B 1 387 ? -20.957 -51.061 56.198 1.00 35.44  ? 387 TRP B CA   1 
ATOM   11934 C C    . TRP B 1 387 ? -20.761 -49.742 55.456 1.00 32.64  ? 387 TRP B C    1 
ATOM   11935 O O    . TRP B 1 387 ? -21.706 -49.190 54.880 1.00 32.99  ? 387 TRP B O    1 
ATOM   11936 C CB   . TRP B 1 387 ? -21.503 -50.791 57.586 1.00 36.71  ? 387 TRP B CB   1 
ATOM   11937 C CG   . TRP B 1 387 ? -21.737 -51.989 58.415 1.00 32.26  ? 387 TRP B CG   1 
ATOM   11938 C CD1  . TRP B 1 387 ? -20.987 -52.413 59.455 1.00 34.29  ? 387 TRP B CD1  1 
ATOM   11939 C CD2  . TRP B 1 387 ? -22.818 -52.907 58.294 1.00 32.75  ? 387 TRP B CD2  1 
ATOM   11940 N NE1  . TRP B 1 387 ? -21.540 -53.536 60.011 1.00 36.93  ? 387 TRP B NE1  1 
ATOM   11941 C CE2  . TRP B 1 387 ? -22.666 -53.863 59.305 1.00 38.11  ? 387 TRP B CE2  1 
ATOM   11942 C CE3  . TRP B 1 387 ? -23.902 -53.016 57.423 1.00 36.71  ? 387 TRP B CE3  1 
ATOM   11943 C CZ2  . TRP B 1 387 ? -23.555 -54.924 59.469 1.00 43.45  ? 387 TRP B CZ2  1 
ATOM   11944 C CZ3  . TRP B 1 387 ? -24.788 -54.075 57.588 1.00 42.57  ? 387 TRP B CZ3  1 
ATOM   11945 C CH2  . TRP B 1 387 ? -24.609 -55.010 58.602 1.00 40.32  ? 387 TRP B CH2  1 
ATOM   11946 H H    . TRP B 1 387 ? -19.390 -51.856 57.111 1.00 38.75  ? 387 TRP B H    1 
ATOM   11947 H HA   . TRP B 1 387 ? -21.599 -51.588 55.698 1.00 42.89  ? 387 TRP B HA   1 
ATOM   11948 H HB2  . TRP B 1 387 ? -20.870 -50.230 58.060 1.00 44.42  ? 387 TRP B HB2  1 
ATOM   11949 H HB3  . TRP B 1 387 ? -22.353 -50.331 57.497 1.00 44.42  ? 387 TRP B HB3  1 
ATOM   11950 H HD1  . TRP B 1 387 ? -20.208 -52.001 59.750 1.00 41.51  ? 387 TRP B HD1  1 
ATOM   11951 H HE1  . TRP B 1 387 ? -21.232 -53.964 60.690 1.00 44.68  ? 387 TRP B HE1  1 
ATOM   11952 H HE3  . TRP B 1 387 ? -24.030 -52.393 56.745 1.00 44.42  ? 387 TRP B HE3  1 
ATOM   11953 H HZ2  . TRP B 1 387 ? -23.436 -55.551 60.145 1.00 52.51  ? 387 TRP B HZ2  1 
ATOM   11954 H HZ3  . TRP B 1 387 ? -25.512 -54.160 57.011 1.00 51.46  ? 387 TRP B HZ3  1 
ATOM   11955 H HH2  . TRP B 1 387 ? -25.218 -55.708 58.691 1.00 48.75  ? 387 TRP B HH2  1 
ATOM   11956 N N    . ILE B 1 388 ? -19.542 -49.210 55.501 1.00 33.45  ? 388 ILE B N    1 
ATOM   11957 C CA   . ILE B 1 388 ? -19.131 -47.944 54.891 1.00 26.84  ? 388 ILE B CA   1 
ATOM   11958 C C    . ILE B 1 388 ? -18.786 -48.102 53.428 1.00 32.04  ? 388 ILE B C    1 
ATOM   11959 O O    . ILE B 1 388 ? -18.859 -47.133 52.671 1.00 33.58  ? 388 ILE B O    1 
ATOM   11960 C CB   . ILE B 1 388 ? -17.954 -47.531 55.799 1.00 26.30  ? 388 ILE B CB   1 
ATOM   11961 C CG1  . ILE B 1 388 ? -18.514 -46.927 57.091 1.00 37.26  ? 388 ILE B CG1  1 
ATOM   11962 C CG2  . ILE B 1 388 ? -16.899 -46.688 55.117 1.00 38.84  ? 388 ILE B CG2  1 
ATOM   11963 C CD1  . ILE B 1 388 ? -19.656 -45.968 56.890 1.00 36.82  ? 388 ILE B CD1  1 
ATOM   11964 H H    . ILE B 1 388 ? -18.884 -49.588 55.907 1.00 40.51  ? 388 ILE B H    1 
ATOM   11965 H HA   . ILE B 1 388 ? -19.808 -47.251 54.857 1.00 32.57  ? 388 ILE B HA   1 
ATOM   11966 H HB   . ILE B 1 388 ? -17.454 -48.331 56.027 1.00 31.92  ? 388 ILE B HB   1 
ATOM   11967 H HG12 . ILE B 1 388 ? -18.833 -47.647 57.656 1.00 45.07  ? 388 ILE B HG12 1 
ATOM   11968 H HG13 . ILE B 1 388 ? -17.802 -46.444 57.539 1.00 45.07  ? 388 ILE B HG13 1 
ATOM   11969 H HG21 . ILE B 1 388 ? -16.247 -46.404 55.777 1.00 46.98  ? 388 ILE B HG21 1 
ATOM   11970 H HG22 . ILE B 1 388 ? -16.465 -47.219 54.431 1.00 46.98  ? 388 ILE B HG22 1 
ATOM   11971 H HG23 . ILE B 1 388 ? -17.323 -45.913 54.718 1.00 46.98  ? 388 ILE B HG23 1 
ATOM   11972 H HD11 . ILE B 1 388 ? -19.859 -45.538 57.736 1.00 44.55  ? 388 ILE B HD11 1 
ATOM   11973 H HD12 . ILE B 1 388 ? -19.398 -45.302 56.234 1.00 44.55  ? 388 ILE B HD12 1 
ATOM   11974 H HD13 . ILE B 1 388 ? -20.430 -46.460 56.575 1.00 44.55  ? 388 ILE B HD13 1 
ATOM   11975 N N    . SER B 1 389 ? -18.502 -49.326 52.998 1.00 30.99  ? 389 SER B N    1 
ATOM   11976 C CA   . SER B 1 389 ? -17.831 -49.539 51.732 1.00 27.22  ? 389 SER B CA   1 
ATOM   11977 C C    . SER B 1 389 ? -18.723 -49.208 50.556 1.00 26.90  ? 389 SER B C    1 
ATOM   11978 O O    . SER B 1 389 ? -18.273 -48.609 49.572 1.00 30.22  ? 389 SER B O    1 
ATOM   11979 C CB   . SER B 1 389 ? -17.399 -50.992 51.641 1.00 26.85  ? 389 SER B CB   1 
ATOM   11980 O OG   . SER B 1 389 ? -18.521 -51.812 51.870 1.00 31.38  ? 389 SER B OG   1 
ATOM   11981 H H    . SER B 1 389 ? -18.688 -50.049 53.424 1.00 37.55  ? 389 SER B H    1 
ATOM   11982 H HA   . SER B 1 389 ? -17.054 -48.960 51.692 1.00 33.03  ? 389 SER B HA   1 
ATOM   11983 H HB2  . SER B 1 389 ? -17.043 -51.170 50.756 1.00 32.59  ? 389 SER B HB2  1 
ATOM   11984 H HB3  . SER B 1 389 ? -16.723 -51.172 52.313 1.00 32.59  ? 389 SER B HB3  1 
ATOM   11985 H HG   . SER B 1 389 ? -18.302 -52.621 51.811 1.00 38.02  ? 389 SER B HG   1 
ATOM   11986 N N    . MET B 1 390 ? -19.975 -49.633 50.602 1.00 32.58  ? 390 MET B N    1 
ATOM   11987 C CA   . MET B 1 390 ? -20.789 -49.585 49.392 1.00 31.35  ? 390 MET B CA   1 
ATOM   11988 C C    . MET B 1 390 ? -20.839 -48.170 48.831 1.00 30.13  ? 390 MET B C    1 
ATOM   11989 O O    . MET B 1 390 ? -20.440 -47.937 47.688 1.00 28.39  ? 390 MET B O    1 
ATOM   11990 C CB   . MET B 1 390 ? -22.192 -50.119 49.674 1.00 27.83  ? 390 MET B CB   1 
ATOM   11991 C CG   . MET B 1 390 ? -22.192 -51.516 50.287 1.00 32.46  ? 390 MET B CG   1 
ATOM   11992 S SD   . MET B 1 390 ? -22.210 -51.491 52.112 1.00 44.00  ? 390 MET B SD   1 
ATOM   11993 C CE   . MET B 1 390 ? -24.014 -51.463 52.309 1.00 38.59  ? 390 MET B CE   1 
ATOM   11994 H H    . MET B 1 390 ? -20.369 -49.945 51.299 1.00 39.46  ? 390 MET B H    1 
ATOM   11995 H HA   . MET B 1 390 ? -20.391 -50.169 48.728 1.00 37.98  ? 390 MET B HA   1 
ATOM   11996 H HB2  . MET B 1 390 ? -22.637 -49.521 50.295 1.00 33.76  ? 390 MET B HB2  1 
ATOM   11997 H HB3  . MET B 1 390 ? -22.686 -50.159 48.841 1.00 33.76  ? 390 MET B HB3  1 
ATOM   11998 H HG2  . MET B 1 390 ? -22.981 -51.993 49.986 1.00 39.32  ? 390 MET B HG2  1 
ATOM   11999 H HG3  . MET B 1 390 ? -21.392 -51.985 50.002 1.00 39.32  ? 390 MET B HG3  1 
ATOM   12000 H HE1  . MET B 1 390 ? -24.227 -51.428 53.255 1.00 46.68  ? 390 MET B HE1  1 
ATOM   12001 H HE2  . MET B 1 390 ? -24.368 -50.680 51.861 1.00 46.68  ? 390 MET B HE2  1 
ATOM   12002 H HE3  . MET B 1 390 ? -24.387 -52.267 51.916 1.00 46.68  ? 390 MET B HE3  1 
ATOM   12003 N N    . ALA B 1 391 ? -21.274 -47.200 49.641 1.00 28.17  ? 391 ALA B N    1 
ATOM   12004 C CA   . ALA B 1 391 ? -21.392 -45.830 49.148 1.00 26.44  ? 391 ALA B CA   1 
ATOM   12005 C C    . ALA B 1 391 ? -20.045 -45.264 48.720 1.00 26.21  ? 391 ALA B C    1 
ATOM   12006 O O    . ALA B 1 391 ? -19.962 -44.546 47.713 1.00 24.25  ? 391 ALA B O    1 
ATOM   12007 C CB   . ALA B 1 391 ? -22.033 -44.923 50.204 1.00 26.61  ? 391 ALA B CB   1 
ATOM   12008 H H    . ALA B 1 391 ? -21.502 -47.308 50.463 1.00 34.17  ? 391 ALA B H    1 
ATOM   12009 H HA   . ALA B 1 391 ? -21.975 -45.846 48.372 1.00 32.09  ? 391 ALA B HA   1 
ATOM   12010 H HB1  . ALA B 1 391 ? -21.755 -44.007 50.043 1.00 32.30  ? 391 ALA B HB1  1 
ATOM   12011 H HB2  . ALA B 1 391 ? -22.998 -44.992 50.136 1.00 32.30  ? 391 ALA B HB2  1 
ATOM   12012 H HB3  . ALA B 1 391 ? -21.741 -45.208 51.084 1.00 32.30  ? 391 ALA B HB3  1 
ATOM   12013 N N    . THR B 1 392 ? -18.979 -45.551 49.472 1.00 26.06  ? 392 THR B N    1 
ATOM   12014 C CA   . THR B 1 392 ? -17.681 -44.953 49.139 1.00 25.14  ? 392 THR B CA   1 
ATOM   12015 C C    . THR B 1 392 ? -17.128 -45.534 47.839 1.00 23.32  ? 392 THR B C    1 
ATOM   12016 O O    . THR B 1 392 ? -16.815 -44.799 46.904 1.00 24.08  ? 392 THR B O    1 
ATOM   12017 C CB   . THR B 1 392 ? -16.718 -45.150 50.310 1.00 22.24  ? 392 THR B CB   1 
ATOM   12018 O OG1  . THR B 1 392 ? -16.846 -44.046 51.222 1.00 28.79  ? 392 THR B OG1  1 
ATOM   12019 C CG2  . THR B 1 392 ? -15.291 -45.202 49.852 1.00 25.89  ? 392 THR B CG2  1 
ATOM   12020 H H    . THR B 1 392 ? -18.978 -46.071 50.157 1.00 31.64  ? 392 THR B H    1 
ATOM   12021 H HA   . THR B 1 392 ? -17.784 -43.998 49.002 1.00 30.54  ? 392 THR B HA   1 
ATOM   12022 H HB   . THR B 1 392 ? -16.933 -45.990 50.746 1.00 27.05  ? 392 THR B HB   1 
ATOM   12023 H HG1  . THR B 1 392 ? -16.197 -44.036 51.755 1.00 34.91  ? 392 THR B HG1  1 
ATOM   12024 H HG21 . THR B 1 392 ? -14.695 -45.165 50.616 1.00 31.43  ? 392 THR B HG21 1 
ATOM   12025 H HG22 . THR B 1 392 ? -15.129 -46.026 49.366 1.00 31.43  ? 392 THR B HG22 1 
ATOM   12026 H HG23 . THR B 1 392 ? -15.102 -44.451 49.269 1.00 31.43  ? 392 THR B HG23 1 
ATOM   12027 N N    . TYR B 1 393 ? -17.044 -46.858 47.736 1.00 23.59  ? 393 TYR B N    1 
ATOM   12028 C CA   . TYR B 1 393 ? -16.406 -47.448 46.564 1.00 25.63  ? 393 TYR B CA   1 
ATOM   12029 C C    . TYR B 1 393 ? -17.181 -47.148 45.296 1.00 26.05  ? 393 TYR B C    1 
ATOM   12030 O O    . TYR B 1 393 ? -16.585 -46.978 44.232 1.00 22.40  ? 393 TYR B O    1 
ATOM   12031 C CB   . TYR B 1 393 ? -16.273 -48.953 46.750 1.00 24.71  ? 393 TYR B CB   1 
ATOM   12032 C CG   . TYR B 1 393 ? -15.552 -49.724 45.661 1.00 22.90  ? 393 TYR B CG   1 
ATOM   12033 C CD1  . TYR B 1 393 ? -14.214 -49.484 45.350 1.00 24.04  ? 393 TYR B CD1  1 
ATOM   12034 C CD2  . TYR B 1 393 ? -16.200 -50.753 44.992 1.00 23.07  ? 393 TYR B CD2  1 
ATOM   12035 C CE1  . TYR B 1 393 ? -13.555 -50.251 44.354 1.00 23.88  ? 393 TYR B CE1  1 
ATOM   12036 C CE2  . TYR B 1 393 ? -15.553 -51.513 44.026 1.00 27.19  ? 393 TYR B CE2  1 
ATOM   12037 C CZ   . TYR B 1 393 ? -14.243 -51.263 43.709 1.00 24.21  ? 393 TYR B CZ   1 
ATOM   12038 O OH   . TYR B 1 393 ? -13.673 -52.067 42.738 1.00 32.49  ? 393 TYR B OH   1 
ATOM   12039 H H    . TYR B 1 393 ? -17.339 -47.422 48.315 1.00 28.68  ? 393 TYR B H    1 
ATOM   12040 H HA   . TYR B 1 393 ? -15.519 -47.067 46.473 1.00 31.12  ? 393 TYR B HA   1 
ATOM   12041 H HB2  . TYR B 1 393 ? -15.788 -49.110 47.575 1.00 30.01  ? 393 TYR B HB2  1 
ATOM   12042 H HB3  . TYR B 1 393 ? -17.167 -49.325 46.814 1.00 30.01  ? 393 TYR B HB3  1 
ATOM   12043 H HD1  . TYR B 1 393 ? -13.749 -48.816 45.799 1.00 29.22  ? 393 TYR B HD1  1 
ATOM   12044 H HD2  . TYR B 1 393 ? -17.089 -50.937 45.195 1.00 28.05  ? 393 TYR B HD2  1 
ATOM   12045 H HE1  . TYR B 1 393 ? -12.668 -50.074 44.138 1.00 29.03  ? 393 TYR B HE1  1 
ATOM   12046 H HE2  . TYR B 1 393 ? -16.012 -52.195 43.591 1.00 32.99  ? 393 TYR B HE2  1 
ATOM   12047 H HH   . TYR B 1 393 ? -14.211 -52.672 42.514 1.00 39.35  ? 393 TYR B HH   1 
ATOM   12048 N N    . CYS B 1 394 ? -18.506 -47.139 45.372 1.00 25.41  ? 394 CYS B N    1 
ATOM   12049 C CA   . CYS B 1 394 ? -19.333 -46.937 44.197 1.00 25.34  ? 394 CYS B CA   1 
ATOM   12050 C C    . CYS B 1 394 ? -19.824 -45.507 44.068 1.00 28.59  ? 394 CYS B C    1 
ATOM   12051 O O    . CYS B 1 394 ? -20.486 -45.183 43.077 1.00 30.24  ? 394 CYS B O    1 
ATOM   12052 C CB   . CYS B 1 394 ? -20.527 -47.885 44.225 1.00 27.64  ? 394 CYS B CB   1 
ATOM   12053 S SG   . CYS B 1 394 ? -20.043 -49.615 44.157 1.00 38.10  ? 394 CYS B SG   1 
ATOM   12054 H H    . CYS B 1 394 ? -18.950 -47.249 46.100 1.00 30.86  ? 394 CYS B H    1 
ATOM   12055 H HA   . CYS B 1 394 ? -18.807 -47.145 43.409 1.00 30.77  ? 394 CYS B HA   1 
ATOM   12056 H HB2  . CYS B 1 394 ? -21.023 -47.744 45.047 1.00 33.54  ? 394 CYS B HB2  1 
ATOM   12057 H HB3  . CYS B 1 394 ? -21.094 -47.702 43.460 1.00 33.54  ? 394 CYS B HB3  1 
ATOM   12058 H HG   . CYS B 1 394 ? -19.472 -49.901 45.173 1.00 46.08  ? 394 CYS B HG   1 
ATOM   12059 N N    . GLY B 1 395 ? -19.537 -44.652 45.039 1.00 22.07  ? 395 GLY B N    1 
ATOM   12060 C CA   . GLY B 1 395 ? -19.743 -43.236 44.847 1.00 22.58  ? 395 GLY B CA   1 
ATOM   12061 C C    . GLY B 1 395 ? -21.114 -42.724 45.196 1.00 24.46  ? 395 GLY B C    1 
ATOM   12062 O O    . GLY B 1 395 ? -21.373 -41.539 44.996 1.00 30.27  ? 395 GLY B O    1 
ATOM   12063 H H    . GLY B 1 395 ? -19.224 -44.871 45.809 1.00 26.85  ? 395 GLY B H    1 
ATOM   12064 H HA2  . GLY B 1 395 ? -19.103 -42.755 45.394 1.00 27.47  ? 395 GLY B HA2  1 
ATOM   12065 H HA3  . GLY B 1 395 ? -19.581 -43.026 43.914 1.00 27.47  ? 395 GLY B HA3  1 
ATOM   12066 N N    . MET B 1 396 ? -21.988 -43.559 45.731 1.00 27.68  ? 396 MET B N    1 
ATOM   12067 C CA   . MET B 1 396 ? -23.330 -43.121 46.024 1.00 22.70  ? 396 MET B CA   1 
ATOM   12068 C C    . MET B 1 396 ? -23.300 -42.132 47.165 1.00 20.93  ? 396 MET B C    1 
ATOM   12069 O O    . MET B 1 396 ? -22.434 -42.219 48.036 1.00 22.61  ? 396 MET B O    1 
ATOM   12070 C CB   . MET B 1 396 ? -24.219 -44.288 46.447 1.00 24.69  ? 396 MET B CB   1 
ATOM   12071 C CG   . MET B 1 396 ? -24.807 -45.074 45.322 1.00 31.41  ? 396 MET B CG   1 
ATOM   12072 S SD   . MET B 1 396 ? -23.751 -46.452 44.849 1.00 36.91  ? 396 MET B SD   1 
ATOM   12073 C CE   . MET B 1 396 ? -23.890 -47.486 46.296 1.00 32.73  ? 396 MET B CE   1 
ATOM   12074 H H    . MET B 1 396 ? -21.826 -44.379 45.932 1.00 33.58  ? 396 MET B H    1 
ATOM   12075 H HA   . MET B 1 396 ? -23.705 -42.724 45.222 1.00 27.60  ? 396 MET B HA   1 
ATOM   12076 H HB2  . MET B 1 396 ? -23.689 -44.899 46.983 1.00 30.00  ? 396 MET B HB2  1 
ATOM   12077 H HB3  . MET B 1 396 ? -24.955 -43.938 46.974 1.00 30.00  ? 396 MET B HB3  1 
ATOM   12078 H HG2  . MET B 1 396 ? -25.667 -45.430 45.595 1.00 38.06  ? 396 MET B HG2  1 
ATOM   12079 H HG3  . MET B 1 396 ? -24.917 -44.497 44.551 1.00 38.06  ? 396 MET B HG3  1 
ATOM   12080 H HE1  . MET B 1 396 ? -23.400 -48.310 46.144 1.00 39.65  ? 396 MET B HE1  1 
ATOM   12081 H HE2  . MET B 1 396 ? -23.517 -47.016 47.058 1.00 39.65  ? 396 MET B HE2  1 
ATOM   12082 H HE3  . MET B 1 396 ? -24.826 -47.683 46.455 1.00 39.65  ? 396 MET B HE3  1 
ATOM   12083 N N    . PRO B 1 397 ? -24.283 -41.246 47.225 1.00 22.25  ? 397 PRO B N    1 
ATOM   12084 C CA   . PRO B 1 397 ? -24.499 -40.452 48.433 1.00 23.19  ? 397 PRO B CA   1 
ATOM   12085 C C    . PRO B 1 397 ? -25.118 -41.308 49.497 1.00 25.42  ? 397 PRO B C    1 
ATOM   12086 O O    . PRO B 1 397 ? -25.967 -42.143 49.201 1.00 29.92  ? 397 PRO B O    1 
ATOM   12087 C CB   . PRO B 1 397 ? -25.475 -39.366 47.981 1.00 24.40  ? 397 PRO B CB   1 
ATOM   12088 C CG   . PRO B 1 397 ? -26.235 -40.007 46.934 1.00 26.90  ? 397 PRO B CG   1 
ATOM   12089 C CD   . PRO B 1 397 ? -25.365 -41.059 46.259 1.00 25.53  ? 397 PRO B CD   1 
ATOM   12090 H HA   . PRO B 1 397 ? -23.676 -40.043 48.743 1.00 28.20  ? 397 PRO B HA   1 
ATOM   12091 H HB2  . PRO B 1 397 ? -26.046 -39.100 48.719 1.00 29.65  ? 397 PRO B HB2  1 
ATOM   12092 H HB3  . PRO B 1 397 ? -24.989 -38.597 47.644 1.00 29.65  ? 397 PRO B HB3  1 
ATOM   12093 H HG2  . PRO B 1 397 ? -27.018 -40.425 47.325 1.00 32.65  ? 397 PRO B HG2  1 
ATOM   12094 H HG3  . PRO B 1 397 ? -26.505 -39.336 46.287 1.00 32.65  ? 397 PRO B HG3  1 
ATOM   12095 H HD2  . PRO B 1 397 ? -25.858 -41.883 46.125 1.00 31.00  ? 397 PRO B HD2  1 
ATOM   12096 H HD3  . PRO B 1 397 ? -25.023 -40.735 45.411 1.00 31.00  ? 397 PRO B HD3  1 
ATOM   12097 N N    . ALA B 1 398 ? -24.697 -41.091 50.745 1.00 24.53  ? 398 ALA B N    1 
ATOM   12098 C CA   . ALA B 1 398 ? -25.188 -41.852 51.882 1.00 19.69  ? 398 ALA B CA   1 
ATOM   12099 C C    . ALA B 1 398 ? -25.380 -40.886 53.029 1.00 24.93  ? 398 ALA B C    1 
ATOM   12100 O O    . ALA B 1 398 ? -24.416 -40.244 53.459 1.00 24.66  ? 398 ALA B O    1 
ATOM   12101 C CB   . ALA B 1 398 ? -24.206 -42.948 52.283 1.00 27.88  ? 398 ALA B CB   1 
ATOM   12102 H H    . ALA B 1 398 ? -24.116 -40.494 50.957 1.00 29.80  ? 398 ALA B H    1 
ATOM   12103 H HA   . ALA B 1 398 ? -26.036 -42.268 51.661 1.00 23.99  ? 398 ALA B HA   1 
ATOM   12104 H HB1  . ALA B 1 398 ? -24.413 -43.244 53.183 1.00 33.82  ? 398 ALA B HB1  1 
ATOM   12105 H HB2  . ALA B 1 398 ? -24.290 -43.689 51.664 1.00 33.82  ? 398 ALA B HB2  1 
ATOM   12106 H HB3  . ALA B 1 398 ? -23.305 -42.590 52.251 1.00 33.82  ? 398 ALA B HB3  1 
ATOM   12107 N N    . LEU B 1 399 ? -26.610 -40.777 53.508 1.00 24.38  ? 399 LEU B N    1 
ATOM   12108 C CA   . LEU B 1 399 ? -26.906 -39.975 54.682 1.00 24.44  ? 399 LEU B CA   1 
ATOM   12109 C C    . LEU B 1 399 ? -26.792 -40.806 55.948 1.00 28.47  ? 399 LEU B C    1 
ATOM   12110 O O    . LEU B 1 399 ? -27.136 -41.991 55.953 1.00 30.03  ? 399 LEU B O    1 
ATOM   12111 C CB   . LEU B 1 399 ? -28.316 -39.410 54.580 1.00 26.69  ? 399 LEU B CB   1 
ATOM   12112 C CG   . LEU B 1 399 ? -28.896 -38.721 55.799 1.00 27.81  ? 399 LEU B CG   1 
ATOM   12113 C CD1  . LEU B 1 399 ? -28.085 -37.482 56.080 1.00 34.60  ? 399 LEU B CD1  1 
ATOM   12114 C CD2  . LEU B 1 399 ? -30.358 -38.398 55.580 1.00 27.36  ? 399 LEU B CD2  1 
ATOM   12115 H H    . LEU B 1 399 ? -27.298 -41.164 53.167 1.00 29.63  ? 399 LEU B H    1 
ATOM   12116 H HA   . LEU B 1 399 ? -26.269 -39.245 54.739 1.00 29.70  ? 399 LEU B HA   1 
ATOM   12117 H HB2  . LEU B 1 399 ? -28.321 -38.757 53.862 1.00 32.39  ? 399 LEU B HB2  1 
ATOM   12118 H HB3  . LEU B 1 399 ? -28.912 -40.144 54.364 1.00 32.39  ? 399 LEU B HB3  1 
ATOM   12119 H HG   . LEU B 1 399 ? -28.855 -39.302 56.576 1.00 33.74  ? 399 LEU B HG   1 
ATOM   12120 H HD11 . LEU B 1 399 ? -28.687 -36.736 56.226 1.00 41.89  ? 399 LEU B HD11 1 
ATOM   12121 H HD12 . LEU B 1 399 ? -27.545 -37.630 56.872 1.00 41.89  ? 399 LEU B HD12 1 
ATOM   12122 H HD13 . LEU B 1 399 ? -27.512 -37.300 55.319 1.00 41.89  ? 399 LEU B HD13 1 
ATOM   12123 H HD21 . LEU B 1 399 ? -30.731 -38.046 56.404 1.00 33.20  ? 399 LEU B HD21 1 
ATOM   12124 H HD22 . LEU B 1 399 ? -30.433 -37.737 54.874 1.00 33.20  ? 399 LEU B HD22 1 
ATOM   12125 H HD23 . LEU B 1 399 ? -30.826 -39.209 55.325 1.00 33.20  ? 399 LEU B HD23 1 
ATOM   12126 N N    . SER B 1 400 ? -26.301 -40.180 57.021 1.00 30.37  ? 400 SER B N    1 
ATOM   12127 C CA   . SER B 1 400 ? -26.336 -40.760 58.358 1.00 29.17  ? 400 SER B CA   1 
ATOM   12128 C C    . SER B 1 400 ? -27.235 -39.900 59.227 1.00 31.29  ? 400 SER B C    1 
ATOM   12129 O O    . SER B 1 400 ? -26.959 -38.707 59.393 1.00 31.74  ? 400 SER B O    1 
ATOM   12130 C CB   . SER B 1 400 ? -24.959 -40.834 59.000 1.00 29.01  ? 400 SER B CB   1 
ATOM   12131 O OG   . SER B 1 400 ? -25.092 -41.198 60.367 1.00 30.90  ? 400 SER B OG   1 
ATOM   12132 H H    . SER B 1 400 ? -25.936 -39.402 56.994 1.00 36.82  ? 400 SER B H    1 
ATOM   12133 H HA   . SER B 1 400 ? -26.689 -41.661 58.288 1.00 35.37  ? 400 SER B HA   1 
ATOM   12134 H HB2  . SER B 1 400 ? -24.426 -41.501 58.540 1.00 35.18  ? 400 SER B HB2  1 
ATOM   12135 H HB3  . SER B 1 400 ? -24.529 -39.966 58.939 1.00 35.18  ? 400 SER B HB3  1 
ATOM   12136 H HG   . SER B 1 400 ? -24.364 -41.502 60.656 1.00 37.45  ? 400 SER B HG   1 
ATOM   12137 N N    . MET B 1 401 ? -28.281 -40.498 59.793 1.00 30.27  ? 401 MET B N    1 
ATOM   12138 C CA   . MET B 1 401 ? -29.271 -39.755 60.557 1.00 29.88  ? 401 MET B CA   1 
ATOM   12139 C C    . MET B 1 401 ? -29.588 -40.475 61.849 1.00 28.44  ? 401 MET B C    1 
ATOM   12140 O O    . MET B 1 401 ? -29.421 -41.693 61.949 1.00 33.43  ? 401 MET B O    1 
ATOM   12141 C CB   . MET B 1 401 ? -30.568 -39.557 59.769 1.00 29.49  ? 401 MET B CB   1 
ATOM   12142 C CG   . MET B 1 401 ? -31.218 -40.833 59.387 1.00 32.64  ? 401 MET B CG   1 
ATOM   12143 S SD   . MET B 1 401 ? -32.814 -40.387 58.742 1.00 34.36  ? 401 MET B SD   1 
ATOM   12144 C CE   . MET B 1 401 ? -33.693 -40.157 60.266 1.00 36.62  ? 401 MET B CE   1 
ATOM   12145 H H    . MET B 1 401 ? -28.436 -41.342 59.746 1.00 36.70  ? 401 MET B H    1 
ATOM   12146 H HA   . MET B 1 401 ? -28.897 -38.882 60.757 1.00 36.23  ? 401 MET B HA   1 
ATOM   12147 H HB2  . MET B 1 401 ? -31.193 -39.055 60.315 1.00 35.76  ? 401 MET B HB2  1 
ATOM   12148 H HB3  . MET B 1 401 ? -30.370 -39.067 58.956 1.00 35.76  ? 401 MET B HB3  1 
ATOM   12149 H HG2  . MET B 1 401 ? -30.702 -41.289 58.704 1.00 39.53  ? 401 MET B HG2  1 
ATOM   12150 H HG3  . MET B 1 401 ? -31.325 -41.408 60.161 1.00 39.53  ? 401 MET B HG3  1 
ATOM   12151 H HE1  . MET B 1 401 ? -34.641 -40.283 60.106 1.00 44.31  ? 401 MET B HE1  1 
ATOM   12152 H HE2  . MET B 1 401 ? -33.377 -40.806 60.914 1.00 44.31  ? 401 MET B HE2  1 
ATOM   12153 H HE3  . MET B 1 401 ? -33.530 -39.258 60.592 1.00 44.31  ? 401 MET B HE3  1 
ATOM   12154 N N    . PRO B 1 402 ? -30.057 -39.740 62.859 1.00 27.39  ? 402 PRO B N    1 
ATOM   12155 C CA   . PRO B 1 402 ? -30.308 -40.356 64.165 1.00 28.89  ? 402 PRO B CA   1 
ATOM   12156 C C    . PRO B 1 402 ? -31.646 -41.068 64.179 1.00 33.96  ? 402 PRO B C    1 
ATOM   12157 O O    . PRO B 1 402 ? -32.669 -40.475 63.820 1.00 34.32  ? 402 PRO B O    1 
ATOM   12158 C CB   . PRO B 1 402 ? -30.324 -39.160 65.126 1.00 29.41  ? 402 PRO B CB   1 
ATOM   12159 C CG   . PRO B 1 402 ? -29.790 -37.993 64.348 1.00 33.64  ? 402 PRO B CG   1 
ATOM   12160 C CD   . PRO B 1 402 ? -30.125 -38.270 62.919 1.00 30.57  ? 402 PRO B CD   1 
ATOM   12161 H HA   . PRO B 1 402 ? -29.596 -40.972 64.397 1.00 35.03  ? 402 PRO B HA   1 
ATOM   12162 H HB2  . PRO B 1 402 ? -31.233 -38.990 65.419 1.00 35.66  ? 402 PRO B HB2  1 
ATOM   12163 H HB3  . PRO B 1 402 ? -29.760 -39.350 65.891 1.00 35.66  ? 402 PRO B HB3  1 
ATOM   12164 H HG2  . PRO B 1 402 ? -30.217 -37.176 64.649 1.00 40.73  ? 402 PRO B HG2  1 
ATOM   12165 H HG3  . PRO B 1 402 ? -28.830 -37.930 64.470 1.00 40.73  ? 402 PRO B HG3  1 
ATOM   12166 H HD2  . PRO B 1 402 ? -31.015 -37.953 62.702 1.00 37.05  ? 402 PRO B HD2  1 
ATOM   12167 H HD3  . PRO B 1 402 ? -29.474 -37.866 62.324 1.00 37.05  ? 402 PRO B HD3  1 
ATOM   12168 N N    . VAL B 1 403 ? -31.646 -42.325 64.660 1.00 39.31  ? 403 VAL B N    1 
ATOM   12169 C CA   . VAL B 1 403 ? -32.896 -43.076 64.778 1.00 35.31  ? 403 VAL B CA   1 
ATOM   12170 C C    . VAL B 1 403 ? -33.107 -43.751 66.131 1.00 41.37  ? 403 VAL B C    1 
ATOM   12171 O O    . VAL B 1 403 ? -34.201 -44.277 66.394 1.00 38.61  ? 403 VAL B O    1 
ATOM   12172 C CB   . VAL B 1 403 ? -33.004 -44.139 63.657 1.00 34.12  ? 403 VAL B CB   1 
ATOM   12173 C CG1  . VAL B 1 403 ? -33.098 -43.465 62.280 1.00 39.59  ? 403 VAL B CG1  1 
ATOM   12174 C CG2  . VAL B 1 403 ? -31.821 -45.092 63.755 1.00 42.10  ? 403 VAL B CG2  1 
ATOM   12175 H H    . VAL B 1 403 ? -30.945 -42.751 64.919 1.00 47.54  ? 403 VAL B H    1 
ATOM   12176 H HA   . VAL B 1 403 ? -33.595 -42.408 64.709 1.00 42.74  ? 403 VAL B HA   1 
ATOM   12177 H HB   . VAL B 1 403 ? -33.816 -44.660 63.763 1.00 41.32  ? 403 VAL B HB   1 
ATOM   12178 H HG11 . VAL B 1 403 ? -33.137 -44.150 61.595 1.00 47.88  ? 403 VAL B HG11 1 
ATOM   12179 H HG12 . VAL B 1 403 ? -33.899 -42.920 62.250 1.00 47.88  ? 403 VAL B HG12 1 
ATOM   12180 H HG13 . VAL B 1 403 ? -32.314 -42.909 62.147 1.00 47.88  ? 403 VAL B HG13 1 
ATOM   12181 H HG21 . VAL B 1 403 ? -31.853 -45.713 63.011 1.00 50.88  ? 403 VAL B HG21 1 
ATOM   12182 H HG22 . VAL B 1 403 ? -30.999 -44.578 63.722 1.00 50.88  ? 403 VAL B HG22 1 
ATOM   12183 H HG23 . VAL B 1 403 ? -31.875 -45.576 64.593 1.00 50.88  ? 403 VAL B HG23 1 
ATOM   12184 N N    . GLY B 1 404 ? -32.110 -43.744 67.009 1.00 39.55  ? 404 GLY B N    1 
ATOM   12185 C CA   . GLY B 1 404 ? -32.352 -44.391 68.289 1.00 39.90  ? 404 GLY B CA   1 
ATOM   12186 C C    . GLY B 1 404 ? -31.187 -44.297 69.245 1.00 45.10  ? 404 GLY B C    1 
ATOM   12187 O O    . GLY B 1 404 ? -30.164 -43.669 68.957 1.00 44.56  ? 404 GLY B O    1 
ATOM   12188 H H    . GLY B 1 404 ? -31.333 -43.393 66.894 1.00 47.83  ? 404 GLY B H    1 
ATOM   12189 H HA2  . GLY B 1 404 ? -33.121 -43.978 68.712 1.00 48.24  ? 404 GLY B HA2  1 
ATOM   12190 H HA3  . GLY B 1 404 ? -32.540 -45.331 68.138 1.00 48.24  ? 404 GLY B HA3  1 
ATOM   12191 N N    . THR B 1 405 ? -31.373 -44.927 70.413 1.00 50.08  ? 405 THR B N    1 
ATOM   12192 C CA   . THR B 1 405 ? -30.331 -45.026 71.425 1.00 48.41  ? 405 THR B CA   1 
ATOM   12193 C C    . THR B 1 405 ? -30.259 -46.456 71.941 1.00 54.39  ? 405 THR B C    1 
ATOM   12194 O O    . THR B 1 405 ? -31.269 -47.155 72.028 1.00 53.50  ? 405 THR B O    1 
ATOM   12195 C CB   . THR B 1 405 ? -30.577 -44.041 72.564 1.00 41.89  ? 405 THR B CB   1 
ATOM   12196 O OG1  . THR B 1 405 ? -31.899 -44.210 73.042 1.00 51.13  ? 405 THR B OG1  1 
ATOM   12197 C CG2  . THR B 1 405 ? -30.456 -42.595 72.068 1.00 44.67  ? 405 THR B CG2  1 
ATOM   12198 H H    . THR B 1 405 ? -32.109 -45.309 70.640 1.00 60.47  ? 405 THR B H    1 
ATOM   12199 H HA   . THR B 1 405 ? -29.466 -44.816 71.039 1.00 58.46  ? 405 THR B HA   1 
ATOM   12200 H HB   . THR B 1 405 ? -29.924 -44.199 73.264 1.00 50.64  ? 405 THR B HB   1 
ATOM   12201 H HG1  . THR B 1 405 ? -32.310 -43.477 73.014 1.00 61.72  ? 405 THR B HG1  1 
ATOM   12202 H HG21 . THR B 1 405 ? -30.477 -41.984 72.821 1.00 53.97  ? 405 THR B HG21 1 
ATOM   12203 H HG22 . THR B 1 405 ? -29.621 -42.477 71.589 1.00 53.97  ? 405 THR B HG22 1 
ATOM   12204 H HG23 . THR B 1 405 ? -31.193 -42.386 71.473 1.00 53.97  ? 405 THR B HG23 1 
ATOM   12205 N N    . ASP B 1 406 ? -29.034 -46.898 72.250 1.00 53.65  ? 406 ASP B N    1 
ATOM   12206 C CA   . ASP B 1 406 ? -28.800 -48.214 72.841 1.00 59.52  ? 406 ASP B CA   1 
ATOM   12207 C C    . ASP B 1 406 ? -29.149 -48.175 74.340 1.00 54.02  ? 406 ASP B C    1 
ATOM   12208 O O    . ASP B 1 406 ? -29.678 -47.185 74.855 1.00 53.71  ? 406 ASP B O    1 
ATOM   12209 C CB   . ASP B 1 406 ? -27.361 -48.680 72.530 1.00 51.89  ? 406 ASP B CB   1 
ATOM   12210 C CG   . ASP B 1 406 ? -26.295 -48.059 73.453 1.00 62.57  ? 406 ASP B CG   1 
ATOM   12211 O OD1  . ASP B 1 406 ? -25.105 -48.478 73.391 1.00 60.72  ? 406 ASP B OD1  1 
ATOM   12212 O OD2  . ASP B 1 406 ? -26.634 -47.155 74.253 1.00 65.28  ? 406 ASP B OD2  1 
ATOM   12213 H H    . ASP B 1 406 ? -28.314 -46.446 72.124 1.00 64.74  ? 406 ASP B H    1 
ATOM   12214 H HA   . ASP B 1 406 ? -29.385 -48.878 72.444 1.00 71.79  ? 406 ASP B HA   1 
ATOM   12215 H HB2  . ASP B 1 406 ? -27.315 -49.643 72.632 1.00 62.63  ? 406 ASP B HB2  1 
ATOM   12216 H HB3  . ASP B 1 406 ? -27.142 -48.432 71.618 1.00 62.63  ? 406 ASP B HB3  1 
ATOM   12217 N N    . ALA B 1 407 ? -28.900 -49.290 75.036 1.00 62.42  ? 407 ALA B N    1 
ATOM   12218 C CA   . ALA B 1 407 ? -29.254 -49.389 76.453 1.00 66.99  ? 407 ALA B CA   1 
ATOM   12219 C C    . ALA B 1 407 ? -28.526 -48.359 77.321 1.00 69.26  ? 407 ALA B C    1 
ATOM   12220 O O    . ALA B 1 407 ? -29.091 -47.872 78.310 1.00 68.01  ? 407 ALA B O    1 
ATOM   12221 C CB   . ALA B 1 407 ? -28.950 -50.806 76.950 1.00 67.16  ? 407 ALA B CB   1 
ATOM   12222 H H    . ALA B 1 407 ? -28.531 -49.997 74.714 1.00 75.27  ? 407 ALA B H    1 
ATOM   12223 H HA   . ALA B 1 407 ? -30.204 -49.215 76.544 1.00 80.76  ? 407 ALA B HA   1 
ATOM   12224 H HB1  . ALA B 1 407 ? -29.262 -50.894 77.864 1.00 80.96  ? 407 ALA B HB1  1 
ATOM   12225 H HB2  . ALA B 1 407 ? -29.406 -51.445 76.381 1.00 80.96  ? 407 ALA B HB2  1 
ATOM   12226 H HB3  . ALA B 1 407 ? -27.992 -50.955 76.912 1.00 80.96  ? 407 ALA B HB3  1 
ATOM   12227 N N    . ASN B 1 408 ? -27.278 -48.021 76.976 1.00 64.96  ? 408 ASN B N    1 
ATOM   12228 C CA   . ASN B 1 408 ? -26.465 -47.043 77.703 1.00 61.61  ? 408 ASN B CA   1 
ATOM   12229 C C    . ASN B 1 408 ? -26.739 -45.594 77.317 1.00 56.23  ? 408 ASN B C    1 
ATOM   12230 O O    . ASN B 1 408 ? -26.101 -44.688 77.883 1.00 53.99  ? 408 ASN B O    1 
ATOM   12231 C CB   . ASN B 1 408 ? -24.976 -47.320 77.467 1.00 62.91  ? 408 ASN B CB   1 
ATOM   12232 C CG   . ASN B 1 408 ? -24.593 -48.692 77.895 1.00 70.49  ? 408 ASN B CG   1 
ATOM   12233 O OD1  . ASN B 1 408 ? -25.380 -49.633 77.757 1.00 78.11  ? 408 ASN B OD1  1 
ATOM   12234 N ND2  . ASN B 1 408 ? -23.403 -48.828 78.449 1.00 74.67  ? 408 ASN B ND2  1 
ATOM   12235 H H    . ASN B 1 408 ? -26.867 -48.357 76.300 1.00 78.32  ? 408 ASN B H    1 
ATOM   12236 H HA   . ASN B 1 408 ? -26.669 -47.148 78.646 1.00 74.30  ? 408 ASN B HA   1 
ATOM   12237 H HB2  . ASN B 1 408 ? -24.781 -47.230 76.521 1.00 75.86  ? 408 ASN B HB2  1 
ATOM   12238 H HB3  . ASN B 1 408 ? -24.449 -46.684 77.976 1.00 75.86  ? 408 ASN B HB3  1 
ATOM   12239 H HD21 . ASN B 1 408 ? -22.893 -48.143 78.548 1.00 89.97  ? 408 ASN B HD21 1 
ATOM   12240 H HD22 . ASN B 1 408 ? -23.137 -49.603 78.712 1.00 89.97  ? 408 ASN B HD22 1 
ATOM   12241 N N    . GLY B 1 409 ? -27.642 -45.354 76.365 1.00 54.03  ? 409 GLY B N    1 
ATOM   12242 C CA   . GLY B 1 409 ? -27.977 -44.013 75.951 1.00 51.49  ? 409 GLY B CA   1 
ATOM   12243 C C    . GLY B 1 409 ? -27.227 -43.515 74.746 1.00 48.50  ? 409 GLY B C    1 
ATOM   12244 O O    . GLY B 1 409 ? -27.558 -42.437 74.235 1.00 53.95  ? 409 GLY B O    1 
ATOM   12245 H H    . GLY B 1 409 ? -28.075 -45.967 75.945 1.00 65.20  ? 409 GLY B H    1 
ATOM   12246 H HA2  . GLY B 1 409 ? -28.925 -43.980 75.744 1.00 62.16  ? 409 GLY B HA2  1 
ATOM   12247 H HA3  . GLY B 1 409 ? -27.794 -43.407 76.685 1.00 62.16  ? 409 GLY B HA3  1 
ATOM   12248 N N    . LEU B 1 410 ? -26.247 -44.265 74.267 1.00 48.56  ? 410 LEU B N    1 
ATOM   12249 C CA   . LEU B 1 410 ? -25.448 -43.819 73.145 1.00 43.07  ? 410 LEU B CA   1 
ATOM   12250 C C    . LEU B 1 410 ? -26.287 -43.755 71.882 1.00 41.29  ? 410 LEU B C    1 
ATOM   12251 O O    . LEU B 1 410 ? -27.135 -44.615 71.663 1.00 41.57  ? 410 LEU B O    1 
ATOM   12252 C CB   . LEU B 1 410 ? -24.291 -44.770 72.947 1.00 48.53  ? 410 LEU B CB   1 
ATOM   12253 C CG   . LEU B 1 410 ? -23.310 -44.792 74.116 1.00 52.10  ? 410 LEU B CG   1 
ATOM   12254 C CD1  . LEU B 1 410 ? -22.419 -46.011 73.963 1.00 55.92  ? 410 LEU B CD1  1 
ATOM   12255 C CD2  . LEU B 1 410 ? -22.545 -43.477 74.105 1.00 43.15  ? 410 LEU B CD2  1 
ATOM   12256 H H    . LEU B 1 410 ? -26.025 -45.036 74.576 1.00 58.63  ? 410 LEU B H    1 
ATOM   12257 H HA   . LEU B 1 410 ? -25.104 -42.929 73.316 1.00 52.05  ? 410 LEU B HA   1 
ATOM   12258 H HB2  . LEU B 1 410 ? -24.641 -45.668 72.836 1.00 58.61  ? 410 LEU B HB2  1 
ATOM   12259 H HB3  . LEU B 1 410 ? -23.801 -44.505 72.153 1.00 58.61  ? 410 LEU B HB3  1 
ATOM   12260 H HG   . LEU B 1 410 ? -23.741 -44.865 74.982 1.00 62.89  ? 410 LEU B HG   1 
ATOM   12261 H HD11 . LEU B 1 410 ? -21.838 -46.077 74.737 1.00 67.47  ? 410 LEU B HD11 1 
ATOM   12262 H HD12 . LEU B 1 410 ? -22.976 -46.803 73.899 1.00 67.47  ? 410 LEU B HD12 1 
ATOM   12263 H HD13 . LEU B 1 410 ? -21.888 -45.915 73.157 1.00 67.47  ? 410 LEU B HD13 1 
ATOM   12264 H HD21 . LEU B 1 410 ? -21.843 -43.514 74.772 1.00 52.15  ? 410 LEU B HD21 1 
ATOM   12265 H HD22 . LEU B 1 410 ? -22.159 -43.344 73.225 1.00 52.15  ? 410 LEU B HD22 1 
ATOM   12266 H HD23 . LEU B 1 410 ? -23.158 -42.753 74.309 1.00 52.15  ? 410 LEU B HD23 1 
ATOM   12267 N N    . PRO B 1 411 ? -26.056 -42.767 71.025 1.00 35.23  ? 411 PRO B N    1 
ATOM   12268 C CA   . PRO B 1 411 ? -26.849 -42.665 69.803 1.00 33.43  ? 411 PRO B CA   1 
ATOM   12269 C C    . PRO B 1 411 ? -26.593 -43.806 68.853 1.00 38.06  ? 411 PRO B C    1 
ATOM   12270 O O    . PRO B 1 411 ? -25.495 -44.377 68.810 1.00 38.81  ? 411 PRO B O    1 
ATOM   12271 C CB   . PRO B 1 411 ? -26.389 -41.347 69.175 1.00 32.15  ? 411 PRO B CB   1 
ATOM   12272 C CG   . PRO B 1 411 ? -25.894 -40.575 70.284 1.00 40.34  ? 411 PRO B CG   1 
ATOM   12273 C CD   . PRO B 1 411 ? -25.313 -41.530 71.295 1.00 37.75  ? 411 PRO B CD   1 
ATOM   12274 H HA   . PRO B 1 411 ? -27.791 -42.625 70.030 1.00 40.48  ? 411 PRO B HA   1 
ATOM   12275 H HB2  . PRO B 1 411 ? -25.689 -41.515 68.525 1.00 38.95  ? 411 PRO B HB2  1 
ATOM   12276 H HB3  . PRO B 1 411 ? -27.139 -40.903 68.747 1.00 38.95  ? 411 PRO B HB3  1 
ATOM   12277 H HG2  . PRO B 1 411 ? -25.210 -39.965 69.966 1.00 48.77  ? 411 PRO B HG2  1 
ATOM   12278 H HG3  . PRO B 1 411 ? -26.627 -40.075 70.676 1.00 48.77  ? 411 PRO B HG3  1 
ATOM   12279 H HD2  . PRO B 1 411 ? -24.363 -41.656 71.150 1.00 45.66  ? 411 PRO B HD2  1 
ATOM   12280 H HD3  . PRO B 1 411 ? -25.472 -41.218 72.200 1.00 45.66  ? 411 PRO B HD3  1 
ATOM   12281 N N    . ILE B 1 412 ? -27.631 -44.103 68.067 1.00 37.50  ? 412 ILE B N    1 
ATOM   12282 C CA   . ILE B 1 412 ? -27.569 -45.037 66.959 1.00 38.57  ? 412 ILE B CA   1 
ATOM   12283 C C    . ILE B 1 412 ? -28.077 -44.334 65.713 1.00 35.35  ? 412 ILE B C    1 
ATOM   12284 O O    . ILE B 1 412 ? -29.147 -43.709 65.741 1.00 39.99  ? 412 ILE B O    1 
ATOM   12285 C CB   . ILE B 1 412 ? -28.418 -46.292 67.193 1.00 37.37  ? 412 ILE B CB   1 
ATOM   12286 C CG1  . ILE B 1 412 ? -28.029 -47.001 68.469 1.00 46.29  ? 412 ILE B CG1  1 
ATOM   12287 C CG2  . ILE B 1 412 ? -28.276 -47.209 65.995 1.00 39.80  ? 412 ILE B CG2  1 
ATOM   12288 C CD1  . ILE B 1 412 ? -28.884 -48.258 68.752 1.00 46.43  ? 412 ILE B CD1  1 
ATOM   12289 H H    . ILE B 1 412 ? -28.412 -43.757 68.167 1.00 45.37  ? 412 ILE B H    1 
ATOM   12290 H HA   . ILE B 1 412 ? -26.643 -45.299 66.840 1.00 46.65  ? 412 ILE B HA   1 
ATOM   12291 H HB   . ILE B 1 412 ? -29.345 -46.027 67.294 1.00 45.21  ? 412 ILE B HB   1 
ATOM   12292 H HG12 . ILE B 1 412 ? -27.102 -47.279 68.404 1.00 55.91  ? 412 ILE B HG12 1 
ATOM   12293 H HG13 . ILE B 1 412 ? -28.141 -46.390 69.214 1.00 55.91  ? 412 ILE B HG13 1 
ATOM   12294 H HG21 . ILE B 1 412 ? -28.841 -47.986 66.124 1.00 48.13  ? 412 ILE B HG21 1 
ATOM   12295 H HG22 . ILE B 1 412 ? -28.548 -46.730 65.197 1.00 48.13  ? 412 ILE B HG22 1 
ATOM   12296 H HG23 . ILE B 1 412 ? -27.349 -47.484 65.916 1.00 48.13  ? 412 ILE B HG23 1 
ATOM   12297 H HD11 . ILE B 1 412 ? -28.647 -48.611 69.624 1.00 56.08  ? 412 ILE B HD11 1 
ATOM   12298 H HD12 . ILE B 1 412 ? -29.822 -48.012 68.738 1.00 56.08  ? 412 ILE B HD12 1 
ATOM   12299 H HD13 . ILE B 1 412 ? -28.706 -48.921 68.067 1.00 56.08  ? 412 ILE B HD13 1 
ATOM   12300 N N    . GLY B 1 413 ? -27.361 -44.488 64.618 1.00 37.11  ? 413 GLY B N    1 
ATOM   12301 C CA   . GLY B 1 413 ? -27.780 -43.865 63.384 1.00 36.22  ? 413 GLY B CA   1 
ATOM   12302 C C    . GLY B 1 413 ? -28.169 -44.864 62.319 1.00 36.06  ? 413 GLY B C    1 
ATOM   12303 O O    . GLY B 1 413 ? -27.832 -46.055 62.392 1.00 37.73  ? 413 GLY B O    1 
ATOM   12304 H H    . GLY B 1 413 ? -26.635 -44.945 64.565 1.00 44.90  ? 413 GLY B H    1 
ATOM   12305 H HA2  . GLY B 1 413 ? -28.546 -43.296 63.559 1.00 43.83  ? 413 GLY B HA2  1 
ATOM   12306 H HA3  . GLY B 1 413 ? -27.054 -43.322 63.039 1.00 43.83  ? 413 GLY B HA3  1 
ATOM   12307 N N    . LEU B 1 414 ? -28.882 -44.365 61.322 1.00 32.95  ? 414 LEU B N    1 
ATOM   12308 C CA   . LEU B 1 414 ? -29.297 -45.120 60.151 1.00 33.30  ? 414 LEU B CA   1 
ATOM   12309 C C    . LEU B 1 414 ? -28.544 -44.580 58.959 1.00 34.44  ? 414 LEU B C    1 
ATOM   12310 O O    . LEU B 1 414 ? -28.366 -43.364 58.845 1.00 36.28  ? 414 LEU B O    1 
ATOM   12311 C CB   . LEU B 1 414 ? -30.793 -44.951 59.920 1.00 34.56  ? 414 LEU B CB   1 
ATOM   12312 C CG   . LEU B 1 414 ? -31.447 -45.353 58.604 1.00 35.03  ? 414 LEU B CG   1 
ATOM   12313 C CD1  . LEU B 1 414 ? -31.485 -46.872 58.538 1.00 40.53  ? 414 LEU B CD1  1 
ATOM   12314 C CD2  . LEU B 1 414 ? -32.851 -44.729 58.571 1.00 35.43  ? 414 LEU B CD2  1 
ATOM   12315 H H    . LEU B 1 414 ? -29.151 -43.549 61.299 1.00 39.90  ? 414 LEU B H    1 
ATOM   12316 H HA   . LEU B 1 414 ? -29.105 -46.064 60.260 1.00 40.32  ? 414 LEU B HA   1 
ATOM   12317 H HB2  . LEU B 1 414 ? -31.243 -45.470 60.605 1.00 41.84  ? 414 LEU B HB2  1 
ATOM   12318 H HB3  . LEU B 1 414 ? -30.990 -44.008 60.034 1.00 41.84  ? 414 LEU B HB3  1 
ATOM   12319 H HG   . LEU B 1 414 ? -30.961 -45.038 57.826 1.00 42.40  ? 414 LEU B HG   1 
ATOM   12320 H HD11 . LEU B 1 414 ? -31.804 -47.143 57.663 1.00 49.01  ? 414 LEU B HD11 1 
ATOM   12321 H HD12 . LEU B 1 414 ? -30.590 -47.217 58.685 1.00 49.01  ? 414 LEU B HD12 1 
ATOM   12322 H HD13 . LEU B 1 414 ? -32.084 -47.203 59.226 1.00 49.01  ? 414 LEU B HD13 1 
ATOM   12323 H HD21 . LEU B 1 414 ? -33.304 -45.012 57.762 1.00 42.89  ? 414 LEU B HD21 1 
ATOM   12324 H HD22 . LEU B 1 414 ? -33.347 -45.027 59.350 1.00 42.89  ? 414 LEU B HD22 1 
ATOM   12325 H HD23 . LEU B 1 414 ? -32.768 -43.763 58.583 1.00 42.89  ? 414 LEU B HD23 1 
ATOM   12326 N N    . GLN B 1 415 ? -28.110 -45.460 58.062 1.00 34.96  ? 415 GLN B N    1 
ATOM   12327 C CA   . GLN B 1 415 ? -27.442 -45.036 56.832 1.00 31.50  ? 415 GLN B CA   1 
ATOM   12328 C C    . GLN B 1 415 ? -28.423 -45.236 55.681 1.00 32.79  ? 415 GLN B C    1 
ATOM   12329 O O    . GLN B 1 415 ? -28.903 -46.354 55.455 1.00 34.52  ? 415 GLN B O    1 
ATOM   12330 C CB   . GLN B 1 415 ? -26.127 -45.796 56.620 1.00 30.35  ? 415 GLN B CB   1 
ATOM   12331 C CG   . GLN B 1 415 ? -25.556 -45.668 55.207 1.00 29.95  ? 415 GLN B CG   1 
ATOM   12332 C CD   . GLN B 1 415 ? -24.104 -46.208 55.025 1.00 27.93  ? 415 GLN B CD   1 
ATOM   12333 O OE1  . GLN B 1 415 ? -23.323 -45.619 54.285 1.00 32.27  ? 415 GLN B OE1  1 
ATOM   12334 N NE2  . GLN B 1 415 ? -23.777 -47.338 55.641 1.00 27.99  ? 415 GLN B NE2  1 
ATOM   12335 H H    . GLN B 1 415 ? -28.191 -46.312 58.144 1.00 42.32  ? 415 GLN B H    1 
ATOM   12336 H HA   . GLN B 1 415 ? -27.212 -44.095 56.874 1.00 38.16  ? 415 GLN B HA   1 
ATOM   12337 H HB2  . GLN B 1 415 ? -25.465 -45.450 57.238 1.00 36.79  ? 415 GLN B HB2  1 
ATOM   12338 H HB3  . GLN B 1 415 ? -26.282 -46.738 56.791 1.00 36.79  ? 415 GLN B HB3  1 
ATOM   12339 H HG2  . GLN B 1 415 ? -26.126 -46.164 54.599 1.00 36.31  ? 415 GLN B HG2  1 
ATOM   12340 H HG3  . GLN B 1 415 ? -25.548 -44.729 54.963 1.00 36.31  ? 415 GLN B HG3  1 
ATOM   12341 H HE21 . GLN B 1 415 ? -24.360 -47.750 56.122 1.00 33.95  ? 415 GLN B HE21 1 
ATOM   12342 H HE22 . GLN B 1 415 ? -22.984 -47.659 55.559 1.00 33.95  ? 415 GLN B HE22 1 
ATOM   12343 N N    . ILE B 1 416 ? -28.756 -44.142 54.993 1.00 33.27  ? 416 ILE B N    1 
ATOM   12344 C CA   . ILE B 1 416 ? -29.645 -44.155 53.835 1.00 27.67  ? 416 ILE B CA   1 
ATOM   12345 C C    . ILE B 1 416 ? -28.792 -43.879 52.605 1.00 33.58  ? 416 ILE B C    1 
ATOM   12346 O O    . ILE B 1 416 ? -28.133 -42.837 52.515 1.00 32.30  ? 416 ILE B O    1 
ATOM   12347 C CB   . ILE B 1 416 ? -30.769 -43.122 53.959 1.00 26.19  ? 416 ILE B CB   1 
ATOM   12348 C CG1  . ILE B 1 416 ? -31.587 -43.427 55.199 1.00 31.57  ? 416 ILE B CG1  1 
ATOM   12349 C CG2  . ILE B 1 416 ? -31.660 -43.125 52.706 1.00 30.00  ? 416 ILE B CG2  1 
ATOM   12350 C CD1  . ILE B 1 416 ? -32.432 -42.285 55.677 1.00 34.28  ? 416 ILE B CD1  1 
ATOM   12351 H H    . ILE B 1 416 ? -28.469 -43.355 55.187 1.00 40.29  ? 416 ILE B H    1 
ATOM   12352 H HA   . ILE B 1 416 ? -30.051 -45.032 53.753 1.00 33.57  ? 416 ILE B HA   1 
ATOM   12353 H HB   . ILE B 1 416 ? -30.379 -42.237 54.039 1.00 30.27  ? 416 ILE B HB   1 
ATOM   12354 H HG12 . ILE B 1 416 ? -32.180 -44.170 55.004 1.00 38.25  ? 416 ILE B HG12 1 
ATOM   12355 H HG13 . ILE B 1 416 ? -30.982 -43.666 55.918 1.00 38.25  ? 416 ILE B HG13 1 
ATOM   12356 H HG21 . ILE B 1 416 ? -32.567 -42.898 52.962 1.00 36.36  ? 416 ILE B HG21 1 
ATOM   12357 H HG22 . ILE B 1 416 ? -31.321 -42.470 52.076 1.00 36.36  ? 416 ILE B HG22 1 
ATOM   12358 H HG23 . ILE B 1 416 ? -31.640 -44.008 52.307 1.00 36.36  ? 416 ILE B HG23 1 
ATOM   12359 H HD11 . ILE B 1 416 ? -32.819 -42.516 56.536 1.00 41.50  ? 416 ILE B HD11 1 
ATOM   12360 H HD12 . ILE B 1 416 ? -31.875 -41.496 55.766 1.00 41.50  ? 416 ILE B HD12 1 
ATOM   12361 H HD13 . ILE B 1 416 ? -33.137 -42.121 55.030 1.00 41.50  ? 416 ILE B HD13 1 
ATOM   12362 N N    . ILE B 1 417 ? -28.784 -44.830 51.675 1.00 31.65  ? 417 ILE B N    1 
ATOM   12363 C CA   . ILE B 1 417 ? -28.021 -44.745 50.449 1.00 25.62  ? 417 ILE B CA   1 
ATOM   12364 C C    . ILE B 1 417 ? -29.017 -44.663 49.306 1.00 34.74  ? 417 ILE B C    1 
ATOM   12365 O O    . ILE B 1 417 ? -29.919 -45.501 49.199 1.00 39.66  ? 417 ILE B O    1 
ATOM   12366 C CB   . ILE B 1 417 ? -27.112 -45.964 50.256 1.00 26.49  ? 417 ILE B CB   1 
ATOM   12367 C CG1  . ILE B 1 417 ? -26.193 -46.140 51.445 1.00 26.67  ? 417 ILE B CG1  1 
ATOM   12368 C CG2  . ILE B 1 417 ? -26.301 -45.823 48.985 1.00 27.60  ? 417 ILE B CG2  1 
ATOM   12369 C CD1  . ILE B 1 417 ? -26.007 -47.597 51.820 1.00 30.39  ? 417 ILE B CD1  1 
ATOM   12370 H H    . ILE B 1 417 ? -29.233 -45.560 51.742 1.00 38.35  ? 417 ILE B H    1 
ATOM   12371 H HA   . ILE B 1 417 ? -27.467 -43.949 50.468 1.00 31.11  ? 417 ILE B HA   1 
ATOM   12372 H HB   . ILE B 1 417 ? -27.676 -46.751 50.183 1.00 32.16  ? 417 ILE B HB   1 
ATOM   12373 H HG12 . ILE B 1 417 ? -25.322 -45.770 51.230 1.00 32.37  ? 417 ILE B HG12 1 
ATOM   12374 H HG13 . ILE B 1 417 ? -26.571 -45.678 52.209 1.00 32.37  ? 417 ILE B HG13 1 
ATOM   12375 H HG21 . ILE B 1 417 ? -25.441 -46.253 49.111 1.00 33.49  ? 417 ILE B HG21 1 
ATOM   12376 H HG22 . ILE B 1 417 ? -26.780 -46.247 48.256 1.00 33.49  ? 417 ILE B HG22 1 
ATOM   12377 H HG23 . ILE B 1 417 ? -26.175 -44.880 48.795 1.00 33.49  ? 417 ILE B HG23 1 
ATOM   12378 H HD11 . ILE B 1 417 ? -25.582 -47.647 52.691 1.00 36.84  ? 417 ILE B HD11 1 
ATOM   12379 H HD12 . ILE B 1 417 ? -26.875 -48.029 51.850 1.00 36.84  ? 417 ILE B HD12 1 
ATOM   12380 H HD13 . ILE B 1 417 ? -25.447 -48.025 51.154 1.00 36.84  ? 417 ILE B HD13 1 
ATOM   12381 N N    . THR B 1 418 ? -28.836 -43.688 48.441 1.00 31.48  ? 418 THR B N    1 
ATOM   12382 C CA   . THR B 1 418 ? -29.656 -43.509 47.261 1.00 32.71  ? 418 THR B CA   1 
ATOM   12383 C C    . THR B 1 418 ? -28.740 -43.532 46.043 1.00 32.26  ? 418 THR B C    1 
ATOM   12384 O O    . THR B 1 418 ? -27.529 -43.742 46.156 1.00 35.78  ? 418 THR B O    1 
ATOM   12385 C CB   . THR B 1 418 ? -30.465 -42.230 47.409 1.00 30.32  ? 418 THR B CB   1 
ATOM   12386 O OG1  . THR B 1 418 ? -29.578 -41.116 47.479 1.00 34.02  ? 418 THR B OG1  1 
ATOM   12387 C CG2  . THR B 1 418 ? -31.227 -42.293 48.707 1.00 33.98  ? 418 THR B CG2  1 
ATOM   12388 H H    . THR B 1 418 ? -28.219 -43.093 48.518 1.00 38.14  ? 418 THR B H    1 
ATOM   12389 H HA   . THR B 1 418 ? -30.294 -44.230 47.139 1.00 39.62  ? 418 THR B HA   1 
ATOM   12390 H HB   . THR B 1 418 ? -31.072 -42.125 46.660 1.00 36.75  ? 418 THR B HB   1 
ATOM   12391 H HG1  . THR B 1 418 ? -30.006 -40.421 47.677 1.00 41.19  ? 418 THR B HG1  1 
ATOM   12392 H HG21 . THR B 1 418 ? -31.878 -41.574 48.744 1.00 41.14  ? 418 THR B HG21 1 
ATOM   12393 H HG22 . THR B 1 418 ? -31.691 -43.141 48.778 1.00 41.14  ? 418 THR B HG22 1 
ATOM   12394 H HG23 . THR B 1 418 ? -30.616 -42.203 49.455 1.00 41.14  ? 418 THR B HG23 1 
ATOM   12395 N N    . ARG B 1 419 ? -29.331 -43.368 44.867 1.00 35.22  ? 419 ARG B N    1 
ATOM   12396 C CA   . ARG B 1 419 ? -28.583 -43.527 43.624 1.00 31.58  ? 419 ARG B CA   1 
ATOM   12397 C C    . ARG B 1 419 ? -27.624 -42.363 43.412 1.00 30.91  ? 419 ARG B C    1 
ATOM   12398 O O    . ARG B 1 419 ? -27.819 -41.266 43.939 1.00 31.69  ? 419 ARG B O    1 
ATOM   12399 C CB   . ARG B 1 419 ? -29.557 -43.661 42.451 1.00 30.58  ? 419 ARG B CB   1 
ATOM   12400 C CG   . ARG B 1 419 ? -29.930 -42.361 41.764 1.00 40.88  ? 419 ARG B CG   1 
ATOM   12401 C CD   . ARG B 1 419 ? -31.099 -42.534 40.740 1.00 38.84  ? 419 ARG B CD   1 
ATOM   12402 N NE   . ARG B 1 419 ? -31.765 -41.260 40.484 1.00 54.69  ? 419 ARG B NE   1 
ATOM   12403 C CZ   . ARG B 1 419 ? -32.782 -41.084 39.649 1.00 60.10  ? 419 ARG B CZ   1 
ATOM   12404 N NH1  . ARG B 1 419 ? -33.335 -42.100 39.015 1.00 60.41  ? 419 ARG B NH1  1 
ATOM   12405 N NH2  . ARG B 1 419 ? -33.249 -39.855 39.438 1.00 66.46  ? 419 ARG B NH2  1 
ATOM   12406 H H    . ARG B 1 419 ? -30.159 -43.166 44.759 1.00 42.63  ? 419 ARG B H    1 
ATOM   12407 H HA   . ARG B 1 419 ? -28.044 -44.333 43.658 1.00 38.26  ? 419 ARG B HA   1 
ATOM   12408 H HB2  . ARG B 1 419 ? -29.154 -44.236 41.783 1.00 37.07  ? 419 ARG B HB2  1 
ATOM   12409 H HB3  . ARG B 1 419 ? -30.378 -44.059 42.781 1.00 37.07  ? 419 ARG B HB3  1 
ATOM   12410 H HG2  . ARG B 1 419 ? -30.210 -41.717 42.434 1.00 49.42  ? 419 ARG B HG2  1 
ATOM   12411 H HG3  . ARG B 1 419 ? -29.158 -42.024 41.283 1.00 49.42  ? 419 ARG B HG3  1 
ATOM   12412 H HD2  . ARG B 1 419 ? -30.747 -42.871 39.901 1.00 46.98  ? 419 ARG B HD2  1 
ATOM   12413 H HD3  . ARG B 1 419 ? -31.753 -43.156 41.098 1.00 46.98  ? 419 ARG B HD3  1 
ATOM   12414 H HE   . ARG B 1 419 ? -31.477 -40.570 40.908 1.00 65.99  ? 419 ARG B HE   1 
ATOM   12415 H HH11 . ARG B 1 419 ? -33.039 -42.898 39.139 1.00 72.86  ? 419 ARG B HH11 1 
ATOM   12416 H HH12 . ARG B 1 419 ? -33.993 -41.964 38.477 1.00 72.86  ? 419 ARG B HH12 1 
ATOM   12417 H HH21 . ARG B 1 419 ? -32.893 -39.185 39.841 1.00 80.12  ? 419 ARG B HH21 1 
ATOM   12418 H HH22 . ARG B 1 419 ? -33.908 -39.732 38.898 1.00 80.12  ? 419 ARG B HH22 1 
ATOM   12419 N N    . ASN B 1 420 ? -26.551 -42.624 42.667 1.00 29.81  ? 420 ASN B N    1 
ATOM   12420 C CA   . ASN B 1 420 ? -25.558 -41.586 42.383 1.00 32.55  ? 420 ASN B CA   1 
ATOM   12421 C C    . ASN B 1 420 ? -26.240 -40.312 41.893 1.00 31.55  ? 420 ASN B C    1 
ATOM   12422 O O    . ASN B 1 420 ? -27.064 -40.367 40.972 1.00 31.35  ? 420 ASN B O    1 
ATOM   12423 C CB   . ASN B 1 420 ? -24.560 -42.061 41.308 1.00 32.46  ? 420 ASN B CB   1 
ATOM   12424 C CG   . ASN B 1 420 ? -23.557 -43.077 41.829 1.00 31.64  ? 420 ASN B CG   1 
ATOM   12425 O OD1  . ASN B 1 420 ? -22.475 -42.701 42.262 1.00 39.25  ? 420 ASN B OD1  1 
ATOM   12426 N ND2  . ASN B 1 420 ? -23.907 -44.368 41.784 1.00 44.60  ? 420 ASN B ND2  1 
ATOM   12427 H H    . ASN B 1 420 ? -26.374 -43.389 42.315 1.00 36.14  ? 420 ASN B H    1 
ATOM   12428 H HA   . ASN B 1 420 ? -25.068 -41.402 43.200 1.00 39.43  ? 420 ASN B HA   1 
ATOM   12429 H HB2  . ASN B 1 420 ? -25.053 -42.474 40.582 1.00 39.32  ? 420 ASN B HB2  1 
ATOM   12430 H HB3  . ASN B 1 420 ? -24.064 -41.294 40.979 1.00 39.32  ? 420 ASN B HB3  1 
ATOM   12431 H HD21 . ASN B 1 420 ? -23.365 -44.971 42.071 1.00 53.89  ? 420 ASN B HD21 1 
ATOM   12432 H HD22 . ASN B 1 420 ? -24.675 -44.594 41.469 1.00 53.89  ? 420 ASN B HD22 1 
ATOM   12433 N N    . TRP B 1 421 ? -25.913 -39.168 42.525 1.00 30.52  ? 421 TRP B N    1 
ATOM   12434 C CA   . TRP B 1 421 ? -26.308 -37.773 42.200 1.00 28.80  ? 421 TRP B CA   1 
ATOM   12435 C C    . TRP B 1 421 ? -27.661 -37.369 42.802 1.00 28.75  ? 421 TRP B C    1 
ATOM   12436 O O    . TRP B 1 421 ? -28.101 -36.247 42.589 1.00 33.37  ? 421 TRP B O    1 
ATOM   12437 C CB   . TRP B 1 421 ? -26.331 -37.498 40.669 1.00 29.64  ? 421 TRP B CB   1 
ATOM   12438 C CG   . TRP B 1 421 ? -24.945 -37.725 40.055 1.00 32.76  ? 421 TRP B CG   1 
ATOM   12439 C CD1  . TRP B 1 421 ? -24.547 -38.779 39.287 1.00 27.88  ? 421 TRP B CD1  1 
ATOM   12440 C CD2  . TRP B 1 421 ? -23.798 -36.877 40.189 1.00 27.60  ? 421 TRP B CD2  1 
ATOM   12441 N NE1  . TRP B 1 421 ? -23.230 -38.636 38.929 1.00 25.48  ? 421 TRP B NE1  1 
ATOM   12442 C CE2  . TRP B 1 421 ? -22.738 -37.491 39.490 1.00 25.47  ? 421 TRP B CE2  1 
ATOM   12443 C CE3  . TRP B 1 421 ? -23.570 -35.653 40.821 1.00 28.14  ? 421 TRP B CE3  1 
ATOM   12444 C CZ2  . TRP B 1 421 ? -21.453 -36.943 39.431 1.00 26.02  ? 421 TRP B CZ2  1 
ATOM   12445 C CZ3  . TRP B 1 421 ? -22.297 -35.100 40.760 1.00 29.82  ? 421 TRP B CZ3  1 
ATOM   12446 C CH2  . TRP B 1 421 ? -21.248 -35.754 40.075 1.00 30.83  ? 421 TRP B CH2  1 
ATOM   12447 H H    . TRP B 1 421 ? -25.407 -39.176 43.220 1.00 36.99  ? 421 TRP B H    1 
ATOM   12448 H HA   . TRP B 1 421 ? -25.652 -37.182 42.601 1.00 34.93  ? 421 TRP B HA   1 
ATOM   12449 H HB2  . TRP B 1 421 ? -26.960 -38.101 40.242 1.00 35.94  ? 421 TRP B HB2  1 
ATOM   12450 H HB3  . TRP B 1 421 ? -26.592 -36.578 40.510 1.00 35.94  ? 421 TRP B HB3  1 
ATOM   12451 H HD1  . TRP B 1 421 ? -25.091 -39.492 39.040 1.00 33.82  ? 421 TRP B HD1  1 
ATOM   12452 H HE1  . TRP B 1 421 ? -22.786 -39.180 38.431 1.00 30.94  ? 421 TRP B HE1  1 
ATOM   12453 H HE3  . TRP B 1 421 ? -24.256 -35.217 41.273 1.00 34.13  ? 421 TRP B HE3  1 
ATOM   12454 H HZ2  . TRP B 1 421 ? -20.766 -37.370 38.971 1.00 31.59  ? 421 TRP B HZ2  1 
ATOM   12455 H HZ3  . TRP B 1 421 ? -22.132 -34.285 41.177 1.00 36.15  ? 421 TRP B HZ3  1 
ATOM   12456 H HH2  . TRP B 1 421 ? -20.402 -35.368 40.062 1.00 37.37  ? 421 TRP B HH2  1 
ATOM   12457 N N    . SER B 1 422 ? -28.287 -38.219 43.585 1.00 33.19  ? 422 SER B N    1 
ATOM   12458 C CA   . SER B 1 422 ? -29.560 -37.901 44.205 1.00 30.11  ? 422 SER B CA   1 
ATOM   12459 C C    . SER B 1 422 ? -29.383 -37.492 45.659 1.00 31.98  ? 422 SER B C    1 
ATOM   12460 O O    . SER B 1 422 ? -30.255 -37.762 46.503 1.00 28.80  ? 422 SER B O    1 
ATOM   12461 C CB   . SER B 1 422 ? -30.471 -39.117 44.106 1.00 31.34  ? 422 SER B CB   1 
ATOM   12462 O OG   . SER B 1 422 ? -30.037 -40.063 45.085 1.00 35.32  ? 422 SER B OG   1 
ATOM   12463 H H    . SER B 1 422 ? -27.992 -39.004 43.778 1.00 40.20  ? 422 SER B H    1 
ATOM   12464 H HA   . SER B 1 422 ? -29.978 -37.160 43.739 1.00 36.50  ? 422 SER B HA   1 
ATOM   12465 H HB2  . SER B 1 422 ? -31.388 -38.855 44.285 1.00 37.98  ? 422 SER B HB2  1 
ATOM   12466 H HB3  . SER B 1 422 ? -30.405 -39.506 43.220 1.00 37.98  ? 422 SER B HB3  1 
ATOM   12467 H HG   . SER B 1 422 ? -29.202 -40.144 45.056 1.00 42.76  ? 422 SER B HG   1 
ATOM   12468 N N    . ASP B 1 423 ? -28.248 -36.883 45.978 1.00 28.86  ? 423 ASP B N    1 
ATOM   12469 C CA   . ASP B 1 423 ? -27.988 -36.433 47.340 1.00 27.66  ? 423 ASP B CA   1 
ATOM   12470 C C    . ASP B 1 423 ? -29.231 -35.837 47.994 1.00 25.07  ? 423 ASP B C    1 
ATOM   12471 O O    . ASP B 1 423 ? -29.534 -36.162 49.153 1.00 28.27  ? 423 ASP B O    1 
ATOM   12472 C CB   . ASP B 1 423 ? -26.820 -35.438 47.316 1.00 25.89  ? 423 ASP B CB   1 
ATOM   12473 C CG   . ASP B 1 423 ? -25.600 -35.996 46.577 1.00 25.79  ? 423 ASP B CG   1 
ATOM   12474 O OD1  . ASP B 1 423 ? -25.746 -36.394 45.393 1.00 31.32  ? 423 ASP B OD1  1 
ATOM   12475 O OD2  . ASP B 1 423 ? -24.501 -36.050 47.171 1.00 21.59  ? 423 ASP B OD2  1 
ATOM   12476 H H    . ASP B 1 423 ? -27.611 -36.718 45.424 1.00 35.00  ? 423 ASP B H    1 
ATOM   12477 H HA   . ASP B 1 423 ? -27.740 -37.188 47.896 1.00 33.56  ? 423 ASP B HA   1 
ATOM   12478 H HB2  . ASP B 1 423 ? -27.102 -34.627 46.864 1.00 31.44  ? 423 ASP B HB2  1 
ATOM   12479 H HB3  . ASP B 1 423 ? -26.556 -35.235 48.227 1.00 31.44  ? 423 ASP B HB3  1 
ATOM   12480 N N    . HIS B 1 424 ? -29.999 -35.031 47.256 1.00 25.70  ? 424 HIS B N    1 
ATOM   12481 C CA   . HIS B 1 424 ? -31.139 -34.357 47.872 1.00 30.80  ? 424 HIS B CA   1 
ATOM   12482 C C    . HIS B 1 424 ? -32.259 -35.309 48.224 1.00 30.79  ? 424 HIS B C    1 
ATOM   12483 O O    . HIS B 1 424 ? -32.999 -35.054 49.181 1.00 32.94  ? 424 HIS B O    1 
ATOM   12484 C CB   . HIS B 1 424 ? -31.696 -33.293 46.955 1.00 29.50  ? 424 HIS B CB   1 
ATOM   12485 C CG   . HIS B 1 424 ? -30.928 -32.026 47.010 1.00 28.18  ? 424 HIS B CG   1 
ATOM   12486 N ND1  . HIS B 1 424 ? -30.136 -31.598 45.970 1.00 29.58  ? 424 HIS B ND1  1 
ATOM   12487 C CD2  . HIS B 1 424 ? -30.800 -31.105 47.989 1.00 30.72  ? 424 HIS B CD2  1 
ATOM   12488 C CE1  . HIS B 1 424 ? -29.570 -30.452 46.292 1.00 28.02  ? 424 HIS B CE1  1 
ATOM   12489 N NE2  . HIS B 1 424 ? -29.951 -30.136 47.513 1.00 31.81  ? 424 HIS B NE2  1 
ATOM   12490 H H    . HIS B 1 424 ? -29.884 -34.864 46.420 1.00 30.42  ? 424 HIS B H    1 
ATOM   12491 H HA   . HIS B 1 424 ? -30.811 -33.941 48.685 1.00 37.32  ? 424 HIS B HA   1 
ATOM   12492 H HB2  . HIS B 1 424 ? -31.672 -33.619 46.042 1.00 35.77  ? 424 HIS B HB2  1 
ATOM   12493 H HB3  . HIS B 1 424 ? -32.611 -33.100 47.214 1.00 35.77  ? 424 HIS B HB3  1 
ATOM   12494 H HD1  . HIS B 1 424 ? -30.027 -32.013 45.225 1.00 35.87  ? 424 HIS B HD1  1 
ATOM   12495 H HD2  . HIS B 1 424 ? -31.208 -31.124 48.824 1.00 37.23  ? 424 HIS B HD2  1 
ATOM   12496 H HE1  . HIS B 1 424 ? -29.001 -29.953 45.752 1.00 33.99  ? 424 HIS B HE1  1 
ATOM   12497 N N    . ASP B 1 425 ? -32.428 -36.381 47.440 1.00 34.95  ? 425 ASP B N    1 
ATOM   12498 C CA   . ASP B 1 425 ? -33.403 -37.415 47.777 1.00 33.33  ? 425 ASP B CA   1 
ATOM   12499 C C    . ASP B 1 425 ? -32.994 -38.165 49.033 1.00 29.65  ? 425 ASP B C    1 
ATOM   12500 O O    . ASP B 1 425 ? -33.850 -38.603 49.808 1.00 36.40  ? 425 ASP B O    1 
ATOM   12501 C CB   . ASP B 1 425 ? -33.559 -38.413 46.625 1.00 33.07  ? 425 ASP B CB   1 
ATOM   12502 C CG   . ASP B 1 425 ? -34.398 -37.868 45.471 1.00 49.44  ? 425 ASP B CG   1 
ATOM   12503 O OD1  . ASP B 1 425 ? -35.295 -37.041 45.766 1.00 52.39  ? 425 ASP B OD1  1 
ATOM   12504 O OD2  . ASP B 1 425 ? -34.167 -38.272 44.283 1.00 46.00  ? 425 ASP B OD2  1 
ATOM   12505 H H    . ASP B 1 425 ? -31.992 -36.529 46.713 1.00 42.30  ? 425 ASP B H    1 
ATOM   12506 H HA   . ASP B 1 425 ? -34.260 -36.985 47.922 1.00 40.36  ? 425 ASP B HA   1 
ATOM   12507 H HB2  . ASP B 1 425 ? -32.681 -38.634 46.278 1.00 40.05  ? 425 ASP B HB2  1 
ATOM   12508 H HB3  . ASP B 1 425 ? -33.995 -39.213 46.958 1.00 40.05  ? 425 ASP B HB3  1 
ATOM   12509 N N    . ALA B 1 426 ? -31.697 -38.357 49.233 1.00 28.77  ? 426 ALA B N    1 
ATOM   12510 C CA   . ALA B 1 426 ? -31.242 -39.017 50.447 1.00 26.15  ? 426 ALA B CA   1 
ATOM   12511 C C    . ALA B 1 426 ? -31.583 -38.172 51.657 1.00 30.31  ? 426 ALA B C    1 
ATOM   12512 O O    . ALA B 1 426 ? -32.166 -38.661 52.632 1.00 30.66  ? 426 ALA B O    1 
ATOM   12513 C CB   . ALA B 1 426 ? -29.744 -39.265 50.369 1.00 26.04  ? 426 ALA B CB   1 
ATOM   12514 H H    . ALA B 1 426 ? -31.072 -38.119 48.693 1.00 34.90  ? 426 ALA B H    1 
ATOM   12515 H HA   . ALA B 1 426 ? -31.681 -39.878 50.534 1.00 31.74  ? 426 ALA B HA   1 
ATOM   12516 H HB1  . ALA B 1 426 ? -29.310 -38.815 51.111 1.00 31.62  ? 426 ALA B HB1  1 
ATOM   12517 H HB2  . ALA B 1 426 ? -29.579 -40.220 50.419 1.00 31.62  ? 426 ALA B HB2  1 
ATOM   12518 H HB3  . ALA B 1 426 ? -29.409 -38.915 49.529 1.00 31.62  ? 426 ALA B HB3  1 
ATOM   12519 N N    . VAL B 1 427 ? -31.249 -36.881 51.597 1.00 31.29  ? 427 VAL B N    1 
ATOM   12520 C CA   . VAL B 1 427 ? -31.640 -35.974 52.671 1.00 31.33  ? 427 VAL B CA   1 
ATOM   12521 C C    . VAL B 1 427 ? -33.150 -35.999 52.858 1.00 28.94  ? 427 VAL B C    1 
ATOM   12522 O O    . VAL B 1 427 ? -33.648 -36.166 53.969 1.00 31.45  ? 427 VAL B O    1 
ATOM   12523 C CB   . VAL B 1 427 ? -31.156 -34.545 52.382 1.00 28.23  ? 427 VAL B CB   1 
ATOM   12524 C CG1  . VAL B 1 427 ? -31.704 -33.624 53.465 1.00 32.12  ? 427 VAL B CG1  1 
ATOM   12525 C CG2  . VAL B 1 427 ? -29.674 -34.492 52.355 1.00 27.25  ? 427 VAL B CG2  1 
ATOM   12526 H H    . VAL B 1 427 ? -30.806 -36.514 50.958 1.00 37.92  ? 427 VAL B H    1 
ATOM   12527 H HA   . VAL B 1 427 ? -31.218 -36.281 53.489 1.00 37.96  ? 427 VAL B HA   1 
ATOM   12528 H HB   . VAL B 1 427 ? -31.474 -34.252 51.514 1.00 34.24  ? 427 VAL B HB   1 
ATOM   12529 H HG11 . VAL B 1 427 ? -31.185 -32.804 53.475 1.00 38.92  ? 427 VAL B HG11 1 
ATOM   12530 H HG12 . VAL B 1 427 ? -32.633 -33.425 53.270 1.00 38.92  ? 427 VAL B HG12 1 
ATOM   12531 H HG13 . VAL B 1 427 ? -31.635 -34.070 54.324 1.00 38.92  ? 427 VAL B HG13 1 
ATOM   12532 H HG21 . VAL B 1 427 ? -29.384 -33.615 52.649 1.00 33.06  ? 427 VAL B HG21 1 
ATOM   12533 H HG22 . VAL B 1 427 ? -29.324 -35.173 52.951 1.00 33.06  ? 427 VAL B HG22 1 
ATOM   12534 H HG23 . VAL B 1 427 ? -29.369 -34.656 51.449 1.00 33.06  ? 427 VAL B HG23 1 
ATOM   12535 N N    . ARG B 1 428 ? -33.900 -35.790 51.772 1.00 32.42  ? 428 ARG B N    1 
ATOM   12536 C CA   . ARG B 1 428 ? -35.353 -35.740 51.877 1.00 30.14  ? 428 ARG B CA   1 
ATOM   12537 C C    . ARG B 1 428 ? -35.894 -37.032 52.457 1.00 30.53  ? 428 ARG B C    1 
ATOM   12538 O O    . ARG B 1 428 ? -36.756 -37.006 53.343 1.00 36.36  ? 428 ARG B O    1 
ATOM   12539 C CB   . ARG B 1 428 ? -35.957 -35.454 50.506 1.00 32.06  ? 428 ARG B CB   1 
ATOM   12540 C CG   . ARG B 1 428 ? -37.449 -35.772 50.358 1.00 45.74  ? 428 ARG B CG   1 
ATOM   12541 C CD   . ARG B 1 428 ? -38.381 -34.784 51.088 1.00 44.70  ? 428 ARG B CD   1 
ATOM   12542 N NE   . ARG B 1 428 ? -37.947 -33.408 50.889 1.00 49.29  ? 428 ARG B NE   1 
ATOM   12543 C CZ   . ARG B 1 428 ? -38.089 -32.732 49.755 1.00 50.47  ? 428 ARG B CZ   1 
ATOM   12544 N NH1  . ARG B 1 428 ? -38.710 -33.253 48.708 1.00 54.01  ? 428 ARG B NH1  1 
ATOM   12545 N NH2  . ARG B 1 428 ? -37.580 -31.508 49.662 1.00 55.49  ? 428 ARG B NH2  1 
ATOM   12546 H H    . ARG B 1 428 ? -33.594 -35.675 50.976 1.00 39.27  ? 428 ARG B H    1 
ATOM   12547 H HA   . ARG B 1 428 ? -35.613 -35.018 52.469 1.00 34.34  ? 428 ARG B HA   1 
ATOM   12548 H HB2  . ARG B 1 428 ? -35.844 -34.509 50.315 1.00 38.84  ? 428 ARG B HB2  1 
ATOM   12549 H HB3  . ARG B 1 428 ? -35.483 -35.985 49.848 1.00 38.84  ? 428 ARG B HB3  1 
ATOM   12550 H HG2  . ARG B 1 428 ? -37.680 -35.751 49.415 1.00 55.25  ? 428 ARG B HG2  1 
ATOM   12551 H HG3  . ARG B 1 428 ? -37.617 -36.656 50.720 1.00 55.25  ? 428 ARG B HG3  1 
ATOM   12552 H HD2  . ARG B 1 428 ? -39.283 -34.875 50.741 1.00 54.01  ? 428 ARG B HD2  1 
ATOM   12553 H HD3  . ARG B 1 428 ? -38.371 -34.974 52.039 1.00 54.01  ? 428 ARG B HD3  1 
ATOM   12554 H HE   . ARG B 1 428 ? -37.573 -33.006 51.551 1.00 59.51  ? 428 ARG B HE   1 
ATOM   12555 H HH11 . ARG B 1 428 ? -39.034 -34.049 48.752 1.00 65.18  ? 428 ARG B HH11 1 
ATOM   12556 H HH12 . ARG B 1 428 ? -38.790 -32.796 47.984 1.00 65.18  ? 428 ARG B HH12 1 
ATOM   12557 H HH21 . ARG B 1 428 ? -37.165 -31.163 50.331 1.00 66.95  ? 428 ARG B HH21 1 
ATOM   12558 H HH22 . ARG B 1 428 ? -37.666 -31.061 48.932 1.00 66.95  ? 428 ARG B HH22 1 
ATOM   12559 N N    . ILE B 1 429 ? -35.408 -38.182 51.991 1.00 30.05  ? 429 ILE B N    1 
ATOM   12560 C CA   . ILE B 1 429 ? -35.922 -39.420 52.572 1.00 32.66  ? 429 ILE B CA   1 
ATOM   12561 C C    . ILE B 1 429 ? -35.629 -39.434 54.056 1.00 31.12  ? 429 ILE B C    1 
ATOM   12562 O O    . ILE B 1 429 ? -36.473 -39.813 54.877 1.00 43.34  ? 429 ILE B O    1 
ATOM   12563 C CB   . ILE B 1 429 ? -35.318 -40.643 51.881 1.00 34.17  ? 429 ILE B CB   1 
ATOM   12564 C CG1  . ILE B 1 429 ? -35.865 -40.779 50.479 1.00 32.81  ? 429 ILE B CG1  1 
ATOM   12565 C CG2  . ILE B 1 429 ? -35.662 -41.935 52.605 1.00 36.27  ? 429 ILE B CG2  1 
ATOM   12566 C CD1  . ILE B 1 429 ? -35.042 -41.724 49.647 1.00 44.26  ? 429 ILE B CD1  1 
ATOM   12567 H H    . ILE B 1 429 ? -34.815 -38.267 51.374 1.00 35.65  ? 429 ILE B H    1 
ATOM   12568 H HA   . ILE B 1 429 ? -36.881 -39.453 52.432 1.00 39.56  ? 429 ILE B HA   1 
ATOM   12569 H HB   . ILE B 1 429 ? -34.358 -40.504 51.881 1.00 41.38  ? 429 ILE B HB   1 
ATOM   12570 H HG12 . ILE B 1 429 ? -36.771 -41.121 50.522 1.00 39.74  ? 429 ILE B HG12 1 
ATOM   12571 H HG13 . ILE B 1 429 ? -35.858 -39.910 50.048 1.00 39.74  ? 429 ILE B HG13 1 
ATOM   12572 H HG21 . ILE B 1 429 ? -35.542 -42.680 51.997 1.00 43.89  ? 429 ILE B HG21 1 
ATOM   12573 H HG22 . ILE B 1 429 ? -35.074 -42.034 53.371 1.00 43.89  ? 429 ILE B HG22 1 
ATOM   12574 H HG23 . ILE B 1 429 ? -36.585 -41.894 52.900 1.00 43.89  ? 429 ILE B HG23 1 
ATOM   12575 H HD11 . ILE B 1 429 ? -34.628 -41.229 48.923 1.00 53.47  ? 429 ILE B HD11 1 
ATOM   12576 H HD12 . ILE B 1 429 ? -34.358 -42.125 50.207 1.00 53.47  ? 429 ILE B HD12 1 
ATOM   12577 H HD13 . ILE B 1 429 ? -35.621 -42.415 49.287 1.00 53.47  ? 429 ILE B HD13 1 
ATOM   12578 N N    . GLY B 1 430 ? -34.427 -39.003 54.429 1.00 35.58  ? 430 GLY B N    1 
ATOM   12579 C CA   . GLY B 1 430 ? -34.088 -38.913 55.841 1.00 34.89  ? 430 GLY B CA   1 
ATOM   12580 C C    . GLY B 1 430 ? -35.043 -38.025 56.611 1.00 31.64  ? 430 GLY B C    1 
ATOM   12581 O O    . GLY B 1 430 ? -35.446 -38.355 57.721 1.00 33.13  ? 430 GLY B O    1 
ATOM   12582 H H    . GLY B 1 430 ? -33.801 -38.761 53.891 1.00 43.06  ? 430 GLY B H    1 
ATOM   12583 H HA2  . GLY B 1 430 ? -34.111 -39.799 56.234 1.00 42.23  ? 430 GLY B HA2  1 
ATOM   12584 H HA3  . GLY B 1 430 ? -33.193 -38.550 55.933 1.00 42.23  ? 430 GLY B HA3  1 
ATOM   12585 N N    . ALA B 1 431 ? -35.435 -36.898 56.022 1.00 33.74  ? 431 ALA B N    1 
ATOM   12586 C CA   . ALA B 1 431 ? -36.413 -36.027 56.664 1.00 30.96  ? 431 ALA B CA   1 
ATOM   12587 C C    . ALA B 1 431 ? -37.743 -36.742 56.865 1.00 41.50  ? 431 ALA B C    1 
ATOM   12588 O O    . ALA B 1 431 ? -38.340 -36.685 57.954 1.00 43.78  ? 431 ALA B O    1 
ATOM   12589 C CB   . ALA B 1 431 ? -36.598 -34.772 55.816 1.00 31.30  ? 431 ALA B CB   1 
ATOM   12590 H H    . ALA B 1 431 ? -35.152 -36.617 55.259 1.00 40.86  ? 431 ALA B H    1 
ATOM   12591 H HA   . ALA B 1 431 ? -36.085 -35.767 57.539 1.00 36.77  ? 431 ALA B HA   1 
ATOM   12592 H HB1  . ALA B 1 431 ? -37.103 -34.119 56.325 1.00 35.73  ? 431 ALA B HB1  1 
ATOM   12593 H HB2  . ALA B 1 431 ? -35.726 -34.413 55.589 1.00 35.73  ? 431 ALA B HB2  1 
ATOM   12594 H HB3  . ALA B 1 431 ? -37.080 -35.006 55.007 1.00 35.73  ? 431 ALA B HB3  1 
ATOM   12595 N N    . LEU B 1 432 ? -38.223 -37.422 55.812 1.00 44.23  ? 432 LEU B N    1 
ATOM   12596 C CA   . LEU B 1 432 ? -39.484 -38.160 55.887 1.00 40.53  ? 432 LEU B CA   1 
ATOM   12597 C C    . LEU B 1 432 ? -39.412 -39.278 56.910 1.00 38.93  ? 432 LEU B C    1 
ATOM   12598 O O    . LEU B 1 432 ? -40.427 -39.603 57.544 1.00 43.98  ? 432 LEU B O    1 
ATOM   12599 C CB   . LEU B 1 432 ? -39.854 -38.752 54.520 1.00 36.55  ? 432 LEU B CB   1 
ATOM   12600 C CG   . LEU B 1 432 ? -40.126 -37.699 53.457 1.00 36.85  ? 432 LEU B CG   1 
ATOM   12601 C CD1  . LEU B 1 432 ? -40.310 -38.240 52.076 1.00 40.03  ? 432 LEU B CD1  1 
ATOM   12602 C CD2  . LEU B 1 432 ? -41.365 -36.962 53.840 1.00 36.72  ? 432 LEU B CD2  1 
ATOM   12603 H H    . LEU B 1 432 ? -37.836 -37.470 55.046 1.00 53.45  ? 432 LEU B H    1 
ATOM   12604 H HA   . LEU B 1 432 ? -40.180 -37.536 56.146 1.00 49.01  ? 432 LEU B HA   1 
ATOM   12605 H HB2  . LEU B 1 432 ? -39.119 -39.305 54.211 1.00 44.23  ? 432 LEU B HB2  1 
ATOM   12606 H HB3  . LEU B 1 432 ? -40.655 -39.289 54.619 1.00 44.23  ? 432 LEU B HB3  1 
ATOM   12607 H HG   . LEU B 1 432 ? -39.345 -37.125 53.417 1.00 44.59  ? 432 LEU B HG   1 
ATOM   12608 H HD11 . LEU B 1 432 ? -40.436 -37.501 51.461 1.00 48.40  ? 432 LEU B HD11 1 
ATOM   12609 H HD12 . LEU B 1 432 ? -39.520 -38.746 51.828 1.00 48.40  ? 432 LEU B HD12 1 
ATOM   12610 H HD13 . LEU B 1 432 ? -41.089 -38.817 52.065 1.00 48.40  ? 432 LEU B HD13 1 
ATOM   12611 H HD21 . LEU B 1 432 ? -41.792 -36.623 53.037 1.00 42.23  ? 432 LEU B HD21 1 
ATOM   12612 H HD22 . LEU B 1 432 ? -41.964 -37.570 54.301 1.00 42.23  ? 432 LEU B HD22 1 
ATOM   12613 H HD23 . LEU B 1 432 ? -41.126 -36.225 54.424 1.00 42.23  ? 432 LEU B HD23 1 
ATOM   12614 N N    . VAL B 1 433 ? -38.232 -39.891 57.065 1.00 37.61  ? 433 VAL B N    1 
ATOM   12615 C CA   . VAL B 1 433 ? -38.067 -40.933 58.077 1.00 39.01  ? 433 VAL B CA   1 
ATOM   12616 C C    . VAL B 1 433 ? -38.201 -40.340 59.471 1.00 39.99  ? 433 VAL B C    1 
ATOM   12617 O O    . VAL B 1 433 ? -38.910 -40.880 60.323 1.00 41.30  ? 433 VAL B O    1 
ATOM   12618 C CB   . VAL B 1 433 ? -36.718 -41.656 57.916 1.00 36.53  ? 433 VAL B CB   1 
ATOM   12619 C CG1  . VAL B 1 433 ? -36.494 -42.576 59.089 1.00 36.69  ? 433 VAL B CG1  1 
ATOM   12620 C CG2  . VAL B 1 433 ? -36.662 -42.415 56.595 1.00 41.23  ? 433 VAL B CG2  1 
ATOM   12621 H H    . VAL B 1 433 ? -37.525 -39.724 56.605 1.00 45.50  ? 433 VAL B H    1 
ATOM   12622 H HA   . VAL B 1 433 ? -38.772 -41.586 57.947 1.00 47.17  ? 433 VAL B HA   1 
ATOM   12623 H HB   . VAL B 1 433 ? -36.001 -41.004 57.899 1.00 44.20  ? 433 VAL B HB   1 
ATOM   12624 H HG11 . VAL B 1 433 ? -35.824 -43.235 58.850 1.00 44.40  ? 433 VAL B HG11 1 
ATOM   12625 H HG12 . VAL B 1 433 ? -36.188 -42.052 59.847 1.00 44.40  ? 433 VAL B HG12 1 
ATOM   12626 H HG13 . VAL B 1 433 ? -37.330 -43.017 59.308 1.00 44.40  ? 433 VAL B HG13 1 
ATOM   12627 H HG21 . VAL B 1 433 ? -35.815 -42.228 56.160 1.00 49.84  ? 433 VAL B HG21 1 
ATOM   12628 H HG22 . VAL B 1 433 ? -36.740 -43.365 56.773 1.00 49.84  ? 433 VAL B HG22 1 
ATOM   12629 H HG23 . VAL B 1 433 ? -37.395 -42.122 56.031 1.00 49.84  ? 433 VAL B HG23 1 
ATOM   12630 N N    . ALA B 1 434 ? -37.524 -39.221 59.728 1.00 40.58  ? 434 ALA B N    1 
ATOM   12631 C CA   . ALA B 1 434 ? -37.687 -38.540 61.012 1.00 39.28  ? 434 ALA B CA   1 
ATOM   12632 C C    . ALA B 1 434 ? -39.159 -38.376 61.369 1.00 44.23  ? 434 ALA B C    1 
ATOM   12633 O O    . ALA B 1 434 ? -39.599 -38.744 62.466 1.00 43.52  ? 434 ALA B O    1 
ATOM   12634 C CB   . ALA B 1 434 ? -37.010 -37.173 60.958 1.00 43.67  ? 434 ALA B CB   1 
ATOM   12635 H H    . ALA B 1 434 ? -36.974 -38.841 59.187 1.00 49.06  ? 434 ALA B H    1 
ATOM   12636 H HA   . ALA B 1 434 ? -37.262 -39.074 61.702 1.00 47.50  ? 434 ALA B HA   1 
ATOM   12637 H HB1  . ALA B 1 434 ? -36.905 -36.837 61.861 1.00 52.77  ? 434 ALA B HB1  1 
ATOM   12638 H HB2  . ALA B 1 434 ? -36.142 -37.267 60.536 1.00 52.77  ? 434 ALA B HB2  1 
ATOM   12639 H HB3  . ALA B 1 434 ? -37.565 -36.567 60.441 1.00 52.77  ? 434 ALA B HB3  1 
ATOM   12640 N N    . ASP B 1 435 ? -39.938 -37.816 60.446 1.00 46.42  ? 435 ASP B N    1 
ATOM   12641 C CA   . ASP B 1 435 ? -41.365 -37.607 60.692 1.00 45.05  ? 435 ASP B CA   1 
ATOM   12642 C C    . ASP B 1 435 ? -42.088 -38.918 60.985 1.00 45.62  ? 435 ASP B C    1 
ATOM   12643 O O    . ASP B 1 435 ? -42.983 -38.960 61.845 1.00 49.89  ? 435 ASP B O    1 
ATOM   12644 C CB   . ASP B 1 435 ? -42.006 -36.907 59.487 1.00 47.00  ? 435 ASP B CB   1 
ATOM   12645 C CG   . ASP B 1 435 ? -41.799 -35.391 59.509 1.00 57.34  ? 435 ASP B CG   1 
ATOM   12646 O OD1  . ASP B 1 435 ? -41.783 -34.802 60.622 1.00 56.28  ? 435 ASP B OD1  1 
ATOM   12647 O OD2  . ASP B 1 435 ? -41.648 -34.795 58.413 1.00 61.02  ? 435 ASP B OD2  1 
ATOM   12648 H H    . ASP B 1 435 ? -39.669 -37.549 59.674 1.00 56.07  ? 435 ASP B H    1 
ATOM   12649 H HA   . ASP B 1 435 ? -41.461 -37.035 61.470 1.00 54.42  ? 435 ASP B HA   1 
ATOM   12650 H HB2  . ASP B 1 435 ? -41.610 -37.252 58.672 1.00 56.77  ? 435 ASP B HB2  1 
ATOM   12651 H HB3  . ASP B 1 435 ? -42.960 -37.079 59.491 1.00 56.77  ? 435 ASP B HB3  1 
ATOM   12652 N N    . ALA B 1 436 ? -41.721 -39.999 60.277 1.00 44.68  ? 436 ALA B N    1 
ATOM   12653 C CA   . ALA B 1 436 ? -42.398 -41.281 60.470 1.00 48.20  ? 436 ALA B CA   1 
ATOM   12654 C C    . ALA B 1 436 ? -42.158 -41.828 61.867 1.00 51.68  ? 436 ALA B C    1 
ATOM   12655 O O    . ALA B 1 436 ? -43.010 -42.539 62.413 1.00 55.32  ? 436 ALA B O    1 
ATOM   12656 C CB   . ALA B 1 436 ? -41.938 -42.322 59.445 1.00 46.97  ? 436 ALA B CB   1 
ATOM   12657 H H    . ALA B 1 436 ? -41.093 -40.011 59.689 1.00 53.98  ? 436 ALA B H    1 
ATOM   12658 H HA   . ALA B 1 436 ? -43.347 -41.131 60.337 1.00 58.21  ? 436 ALA B HA   1 
ATOM   12659 H HB1  . ALA B 1 436 ? -42.551 -43.074 59.461 1.00 56.74  ? 436 ALA B HB1  1 
ATOM   12660 H HB2  . ALA B 1 436 ? -41.936 -41.917 58.563 1.00 56.74  ? 436 ALA B HB2  1 
ATOM   12661 H HB3  . ALA B 1 436 ? -41.044 -42.619 59.675 1.00 56.74  ? 436 ALA B HB3  1 
ATOM   12662 N N    . LEU B 1 437 ? -41.004 -41.502 62.460 1.00 53.26  ? 437 LEU B N    1 
ATOM   12663 C CA   . LEU B 1 437 ? -40.660 -41.986 63.792 1.00 48.56  ? 437 LEU B CA   1 
ATOM   12664 C C    . LEU B 1 437 ? -41.321 -41.138 64.875 1.00 52.63  ? 437 LEU B C    1 
ATOM   12665 O O    . LEU B 1 437 ? -41.771 -41.679 65.892 1.00 62.76  ? 437 LEU B O    1 
ATOM   12666 C CB   . LEU B 1 437 ? -39.137 -42.007 63.955 1.00 44.46  ? 437 LEU B CB   1 
ATOM   12667 C CG   . LEU B 1 437 ? -38.426 -43.135 63.206 1.00 42.99  ? 437 LEU B CG   1 
ATOM   12668 C CD1  . LEU B 1 437 ? -36.943 -42.924 63.141 1.00 40.41  ? 437 LEU B CD1  1 
ATOM   12669 C CD2  . LEU B 1 437 ? -38.691 -44.492 63.847 1.00 45.99  ? 437 LEU B CD2  1 
ATOM   12670 H H    . LEU B 1 437 ? -40.401 -41.000 62.107 1.00 64.28  ? 437 LEU B H    1 
ATOM   12671 H HA   . LEU B 1 437 ? -40.979 -42.895 63.900 1.00 58.64  ? 437 LEU B HA   1 
ATOM   12672 H HB2  . LEU B 1 437 ? -38.781 -41.167 63.624 1.00 53.72  ? 437 LEU B HB2  1 
ATOM   12673 H HB3  . LEU B 1 437 ? -38.930 -42.106 64.898 1.00 53.72  ? 437 LEU B HB3  1 
ATOM   12674 H HG   . LEU B 1 437 ? -38.783 -43.131 62.304 1.00 51.96  ? 437 LEU B HG   1 
ATOM   12675 H HD11 . LEU B 1 437 ? -36.542 -43.652 62.640 1.00 48.86  ? 437 LEU B HD11 1 
ATOM   12676 H HD12 . LEU B 1 437 ? -36.763 -42.080 62.699 1.00 48.86  ? 437 LEU B HD12 1 
ATOM   12677 H HD13 . LEU B 1 437 ? -36.587 -42.908 64.043 1.00 48.86  ? 437 LEU B HD13 1 
ATOM   12678 H HD21 . LEU B 1 437 ? -38.016 -45.121 63.546 1.00 55.55  ? 437 LEU B HD21 1 
ATOM   12679 H HD22 . LEU B 1 437 ? -38.649 -44.399 64.811 1.00 55.55  ? 437 LEU B HD22 1 
ATOM   12680 H HD23 . LEU B 1 437 ? -39.572 -44.800 63.582 1.00 55.55  ? 437 LEU B HD23 1 
ATOM   12681 N N    . ALA B 1 438 ? -41.412 -39.813 64.675 1.00 56.44  ? 438 ALA B N    1 
ATOM   12682 C CA   . ALA B 1 438 ? -42.114 -38.983 65.653 1.00 55.30  ? 438 ALA B CA   1 
ATOM   12683 C C    . ALA B 1 438 ? -43.595 -39.327 65.676 1.00 56.60  ? 438 ALA B C    1 
ATOM   12684 O O    . ALA B 1 438 ? -44.251 -39.182 66.713 1.00 61.43  ? 438 ALA B O    1 
ATOM   12685 C CB   . ALA B 1 438 ? -41.919 -37.499 65.350 1.00 47.34  ? 438 ALA B CB   1 
ATOM   12686 H H    . ALA B 1 438 ? -41.085 -39.389 64.003 1.00 68.09  ? 438 ALA B H    1 
ATOM   12687 H HA   . ALA B 1 438 ? -41.736 -39.144 66.532 1.00 66.73  ? 438 ALA B HA   1 
ATOM   12688 H HB1  . ALA B 1 438 ? -42.368 -36.975 66.032 1.00 57.18  ? 438 ALA B HB1  1 
ATOM   12689 H HB2  . ALA B 1 438 ? -40.970 -37.298 65.350 1.00 57.18  ? 438 ALA B HB2  1 
ATOM   12690 H HB3  . ALA B 1 438 ? -42.299 -37.302 64.479 1.00 57.18  ? 438 ALA B HB3  1 
ATOM   12691 N N    . ALA B 1 439 ? -44.131 -39.776 64.538 1.00 58.75  ? 439 ALA B N    1 
ATOM   12692 C CA   . ALA B 1 439 ? -45.459 -40.400 64.470 1.00 59.54  ? 439 ALA B CA   1 
ATOM   12693 C C    . ALA B 1 439 ? -45.398 -41.803 65.094 1.00 58.16  ? 439 ALA B C    1 
ATOM   12694 O O    . ALA B 1 439 ? -46.270 -42.196 65.863 1.00 63.42  ? 439 ALA B O    1 
ATOM   12695 C CB   . ALA B 1 439 ? -45.949 -40.481 63.025 1.00 51.48  ? 439 ALA B CB   1 
ATOM   12696 H H    . ALA B 1 439 ? -43.739 -39.730 63.774 1.00 70.86  ? 439 ALA B H    1 
ATOM   12697 H HA   . ALA B 1 439 ? -46.097 -39.860 64.961 1.00 71.81  ? 439 ALA B HA   1 
ATOM   12698 H HB1  . ALA B 1 439 ? -46.883 -40.745 63.022 1.00 62.14  ? 439 ALA B HB1  1 
ATOM   12699 H HB2  . ALA B 1 439 ? -45.850 -39.611 62.608 1.00 62.14  ? 439 ALA B HB2  1 
ATOM   12700 H HB3  . ALA B 1 439 ? -45.419 -41.139 62.548 1.00 62.14  ? 439 ALA B HB3  1 
HETATM 12701 S S    . SO4 C 2 .   ? -18.705 -43.417 33.048 1.00 45.72  ? 501 SO4 A S    1 
HETATM 12702 O O1   . SO4 C 2 .   ? -18.309 -42.396 32.058 1.00 40.64  ? 501 SO4 A O1   1 
HETATM 12703 O O2   . SO4 C 2 .   ? -20.184 -43.432 33.116 1.00 31.59  ? 501 SO4 A O2   1 
HETATM 12704 O O3   . SO4 C 2 .   ? -18.126 -44.738 32.682 1.00 38.33  ? 501 SO4 A O3   1 
HETATM 12705 O O4   . SO4 C 2 .   ? -18.212 -42.969 34.357 1.00 50.97  ? 501 SO4 A O4   1 
HETATM 12706 S S    . SO4 D 2 .   ? -43.853 -50.752 4.188  1.00 75.34  ? 502 SO4 A S    1 
HETATM 12707 O O1   . SO4 D 2 .   ? -42.912 -49.938 3.417  1.00 73.85  ? 502 SO4 A O1   1 
HETATM 12708 O O2   . SO4 D 2 .   ? -44.706 -51.440 3.219  1.00 78.10  ? 502 SO4 A O2   1 
HETATM 12709 O O3   . SO4 D 2 .   ? -43.112 -51.753 4.977  1.00 56.01  ? 502 SO4 A O3   1 
HETATM 12710 O O4   . SO4 D 2 .   ? -44.664 -49.860 5.043  1.00 48.59  ? 502 SO4 A O4   1 
HETATM 12711 C C    . PMS E 3 .   ? -8.237  -37.935 17.321 1.00 27.95  ? 503 PMS A C    1 
HETATM 12712 S S    . PMS E 3 .   ? -9.535  -37.891 18.477 1.00 49.51  ? 503 PMS A S    1 
HETATM 12713 C C1   . PMS E 3 .   ? -6.849  -37.954 17.922 1.00 37.09  ? 503 PMS A C1   1 
HETATM 12714 C C2   . PMS E 3 .   ? -6.528  -38.867 18.966 1.00 30.15  ? 503 PMS A C2   1 
HETATM 12715 C C3   . PMS E 3 .   ? -5.256  -38.884 19.560 1.00 27.66  ? 503 PMS A C3   1 
HETATM 12716 C C4   . PMS E 3 .   ? -4.285  -37.982 19.118 1.00 28.24  ? 503 PMS A C4   1 
HETATM 12717 C C5   . PMS E 3 .   ? -4.567  -37.101 18.081 1.00 25.35  ? 503 PMS A C5   1 
HETATM 12718 C C6   . PMS E 3 .   ? -5.831  -37.071 17.475 1.00 32.10  ? 503 PMS A C6   1 
HETATM 12719 O O2S  . PMS E 3 .   ? -10.091 -39.119 18.932 1.00 30.82  ? 503 PMS A O2S  1 
HETATM 12720 O O1S  . PMS E 3 .   ? -9.440  -36.876 19.410 1.00 32.48  ? 503 PMS A O1S  1 
HETATM 12721 S S    . SO4 F 2 .   ? -11.284 -30.800 42.538 1.00 42.92  ? 501 SO4 B S    1 
HETATM 12722 O O1   . SO4 F 2 .   ? -9.891  -30.504 42.950 1.00 41.23  ? 501 SO4 B O1   1 
HETATM 12723 O O2   . SO4 F 2 .   ? -11.363 -31.584 41.300 1.00 51.79  ? 501 SO4 B O2   1 
HETATM 12724 O O3   . SO4 F 2 .   ? -11.925 -31.656 43.540 1.00 38.82  ? 501 SO4 B O3   1 
HETATM 12725 O O4   . SO4 F 2 .   ? -12.029 -29.538 42.361 1.00 42.31  ? 501 SO4 B O4   1 
HETATM 12726 S S    . SO4 G 2 .   ? -16.844 -4.600  70.659 1.00 75.79  ? 502 SO4 B S    1 
HETATM 12727 O O1   . SO4 G 2 .   ? -15.587 -5.172  70.126 1.00 62.46  ? 502 SO4 B O1   1 
HETATM 12728 O O2   . SO4 G 2 .   ? -17.575 -3.924  69.570 1.00 63.21  ? 502 SO4 B O2   1 
HETATM 12729 O O3   . SO4 G 2 .   ? -17.729 -5.590  71.299 1.00 58.01  ? 502 SO4 B O3   1 
HETATM 12730 O O4   . SO4 G 2 .   ? -16.471 -3.663  71.717 1.00 69.34  ? 502 SO4 B O4   1 
HETATM 12731 C C    . PMS H 3 .   ? -11.646 -42.425 58.652 1.00 37.20  ? 503 PMS B C    1 
HETATM 12732 S S    . PMS H 3 .   ? -12.212 -41.329 57.433 1.00 59.26  ? 503 PMS B S    1 
HETATM 12733 C C1   . PMS H 3 .   ? -10.965 -43.658 58.116 1.00 44.06  ? 503 PMS B C1   1 
HETATM 12734 C C2   . PMS H 3 .   ? -10.011 -43.560 57.070 1.00 35.09  ? 503 PMS B C2   1 
HETATM 12735 C C3   . PMS H 3 .   ? -9.379  -44.689 56.536 1.00 31.40  ? 503 PMS B C3   1 
HETATM 12736 C C4   . PMS H 3 .   ? -9.690  -45.952 57.044 1.00 29.91  ? 503 PMS B C4   1 
HETATM 12737 C C5   . PMS H 3 .   ? -10.610 -46.063 58.084 1.00 35.72  ? 503 PMS B C5   1 
HETATM 12738 C C6   . PMS H 3 .   ? -11.249 -44.940 58.637 1.00 39.89  ? 503 PMS B C6   1 
HETATM 12739 O O2S  . PMS H 3 .   ? -13.080 -41.956 56.563 1.00 42.87  ? 503 PMS B O2S  1 
HETATM 12740 O O1S  . PMS H 3 .   ? -11.323 -40.348 56.937 1.00 38.90  ? 503 PMS B O1S  1 
HETATM 12741 O O    . HOH I 4 .   ? -10.092 -23.179 41.365 1.00 27.59  ? 601 HOH A O    1 
HETATM 12742 O O    . HOH I 4 .   ? -28.626 -30.148 12.988 1.00 27.74  ? 602 HOH A O    1 
HETATM 12743 O O    . HOH I 4 .   ? -10.348 -26.286 39.540 1.00 25.56  ? 603 HOH A O    1 
HETATM 12744 O O    . HOH I 4 .   ? -4.182  -18.023 35.885 1.00 33.13  ? 604 HOH A O    1 
HETATM 12745 O O    . HOH I 4 .   ? -17.176 -53.859 10.924 1.00 27.25  ? 605 HOH A O    1 
HETATM 12746 O O    . HOH I 4 .   ? -18.107 -48.008 3.394  1.00 26.76  ? 606 HOH A O    1 
HETATM 12747 O O    . HOH I 4 .   ? -28.048 -49.209 27.859 1.00 24.73  ? 607 HOH A O    1 
HETATM 12748 O O    . HOH I 4 .   ? -17.921 -40.465 12.790 1.00 22.43  ? 608 HOH A O    1 
HETATM 12749 O O    . HOH I 4 .   ? -11.443 -32.874 28.569 1.00 19.64  ? 609 HOH A O    1 
HETATM 12750 O O    . HOH I 4 .   ? -16.178 -24.839 10.132 1.00 19.63  ? 610 HOH A O    1 
HETATM 12751 O O    . HOH I 4 .   ? -11.271 -33.727 24.909 1.00 22.18  ? 611 HOH A O    1 
HETATM 12752 O O    . HOH I 4 .   ? 5.885   -30.724 15.992 1.00 31.45  ? 612 HOH A O    1 
HETATM 12753 O O    . HOH I 4 .   ? -10.911 -55.353 6.656  1.00 23.59  ? 613 HOH A O    1 
HETATM 12754 O O    . HOH I 4 .   ? -12.205 -27.326 5.858  1.00 24.95  ? 614 HOH A O    1 
HETATM 12755 O O    . HOH I 4 .   ? -9.869  -23.079 12.998 1.00 25.07  ? 615 HOH A O    1 
HETATM 12756 O O    . HOH I 4 .   ? -25.808 -11.630 18.483 1.00 37.34  ? 616 HOH A O    1 
HETATM 12757 O O    . HOH I 4 .   ? -12.876 -25.975 37.090 1.00 29.20  ? 617 HOH A O    1 
HETATM 12758 O O    . HOH I 4 .   ? -30.706 -34.075 7.908  1.00 27.58  ? 618 HOH A O    1 
HETATM 12759 O O    . HOH I 4 .   ? -13.269 -44.513 25.571 1.00 35.27  ? 619 HOH A O    1 
HETATM 12760 O O    . HOH I 4 .   ? -16.162 -54.741 7.307  1.00 30.35  ? 620 HOH A O    1 
HETATM 12761 O O    . HOH I 4 .   ? -9.678  -33.451 31.422 1.00 24.44  ? 621 HOH A O    1 
HETATM 12762 O O    . HOH I 4 .   ? -16.821 -25.554 12.708 1.00 21.74  ? 622 HOH A O    1 
HETATM 12763 O O    . HOH I 4 .   ? 8.570   -43.148 40.352 1.00 24.72  ? 623 HOH A O    1 
HETATM 12764 O O    . HOH I 4 .   ? 5.798   -25.741 14.760 1.00 29.44  ? 624 HOH A O    1 
HETATM 12765 O O    . HOH I 4 .   ? -18.341 -35.879 28.820 1.00 22.90  ? 625 HOH A O    1 
HETATM 12766 O O    . HOH I 4 .   ? -16.052 -37.463 29.945 1.00 27.01  ? 626 HOH A O    1 
HETATM 12767 O O    . HOH I 4 .   ? -6.906  -42.882 32.144 1.00 30.03  ? 627 HOH A O    1 
HETATM 12768 O O    . HOH I 4 .   ? -3.919  -23.748 5.179  1.00 29.89  ? 628 HOH A O    1 
HETATM 12769 O O    . HOH I 4 .   ? -7.793  -40.451 -3.689 1.00 27.64  ? 629 HOH A O    1 
HETATM 12770 O O    . HOH I 4 .   ? 2.854   -25.454 13.312 1.00 33.40  ? 630 HOH A O    1 
HETATM 12771 O O    . HOH I 4 .   ? -15.663 -31.941 -4.595 1.00 21.73  ? 631 HOH A O    1 
HETATM 12772 O O    . HOH I 4 .   ? -1.983  -40.541 16.356 1.00 31.46  ? 632 HOH A O    1 
HETATM 12773 O O    . HOH I 4 .   ? 1.923   -30.873 45.777 1.00 27.62  ? 633 HOH A O    1 
HETATM 12774 O O    . HOH I 4 .   ? -33.171 -47.666 16.441 1.00 21.52  ? 634 HOH A O    1 
HETATM 12775 O O    . HOH I 4 .   ? -3.287  -27.521 0.839  1.00 25.52  ? 635 HOH A O    1 
HETATM 12776 O O    . HOH I 4 .   ? -29.838 -27.921 -2.263 1.00 28.12  ? 636 HOH A O    1 
HETATM 12777 O O    . HOH I 4 .   ? -19.427 -46.597 -2.488 1.00 27.74  ? 637 HOH A O    1 
HETATM 12778 O O    . HOH I 4 .   ? -7.932  -43.331 34.435 1.00 24.57  ? 638 HOH A O    1 
HETATM 12779 O O    . HOH I 4 .   ? -11.775 -41.831 24.253 1.00 29.29  ? 639 HOH A O    1 
HETATM 12780 O O    . HOH J 4 .   ? -8.818  -39.836 47.543 1.00 29.59  ? 601 HOH B O    1 
HETATM 12781 O O    . HOH J 4 .   ? -27.410 -22.394 67.056 1.00 30.29  ? 602 HOH B O    1 
HETATM 12782 O O    . HOH J 4 .   ? -2.498  -32.337 47.074 1.00 25.04  ? 603 HOH B O    1 
HETATM 12783 O O    . HOH J 4 .   ? -23.100 -43.492 69.733 1.00 35.03  ? 604 HOH B O    1 
HETATM 12784 O O    . HOH J 4 .   ? -16.827 -34.248 47.176 1.00 22.19  ? 605 HOH B O    1 
HETATM 12785 O O    . HOH J 4 .   ? -11.977 -18.078 60.661 1.00 23.43  ? 606 HOH B O    1 
HETATM 12786 O O    . HOH J 4 .   ? -27.712 -42.074 39.007 1.00 22.97  ? 607 HOH B O    1 
HETATM 12787 O O    . HOH J 4 .   ? -17.195 -42.065 47.149 1.00 18.58  ? 608 HOH B O    1 
HETATM 12788 O O    . HOH J 4 .   ? -5.964  -24.154 46.062 1.00 23.81  ? 609 HOH B O    1 
HETATM 12789 O O    . HOH J 4 .   ? -4.269  -34.612 49.847 1.00 22.10  ? 610 HOH B O    1 
HETATM 12790 O O    . HOH J 4 .   ? 3.093   -33.379 53.146 1.00 27.53  ? 611 HOH B O    1 
HETATM 12791 O O    . HOH J 4 .   ? -22.028 -33.497 77.566 1.00 26.89  ? 612 HOH B O    1 
HETATM 12792 O O    . HOH J 4 .   ? -26.709 -40.287 62.648 1.00 28.74  ? 613 HOH B O    1 
HETATM 12793 O O    . HOH J 4 .   ? -26.872 -28.782 44.623 1.00 23.73  ? 614 HOH B O    1 
HETATM 12794 O O    . HOH J 4 .   ? -8.045  -31.276 44.934 1.00 30.41  ? 615 HOH B O    1 
HETATM 12795 O O    . HOH J 4 .   ? -1.696  -26.490 64.862 1.00 32.92  ? 616 HOH B O    1 
HETATM 12796 O O    . HOH J 4 .   ? -12.490 -39.562 70.065 1.00 26.47  ? 617 HOH B O    1 
HETATM 12797 O O    . HOH J 4 .   ? -7.163  -28.169 72.172 1.00 25.07  ? 618 HOH B O    1 
HETATM 12798 O O    . HOH J 4 .   ? -13.891 -32.575 62.779 1.00 20.14  ? 619 HOH B O    1 
HETATM 12799 O O    . HOH J 4 .   ? 0.301   -23.019 64.408 1.00 32.82  ? 620 HOH B O    1 
HETATM 12800 O O    . HOH J 4 .   ? -25.652 -24.060 67.552 1.00 30.34  ? 621 HOH B O    1 
HETATM 12801 O O    . HOH J 4 .   ? 2.028   -49.911 33.965 1.00 29.72  ? 622 HOH B O    1 
HETATM 12802 O O    . HOH J 4 .   ? -6.458  -41.629 43.887 1.00 22.81  ? 623 HOH B O    1 
HETATM 12803 O O    . HOH J 4 .   ? -13.981 -43.338 43.503 1.00 25.48  ? 624 HOH B O    1 
HETATM 12804 O O    . HOH J 4 .   ? -7.936  -23.371 47.730 1.00 26.08  ? 625 HOH B O    1 
HETATM 12805 O O    . HOH J 4 .   ? -25.326 -18.352 67.553 1.00 26.24  ? 626 HOH B O    1 
HETATM 12806 O O    . HOH J 4 .   ? -8.828  -17.024 50.232 1.00 19.59  ? 627 HOH B O    1 
HETATM 12807 O O    . HOH J 4 .   ? -27.237 -35.221 69.681 1.00 30.00  ? 628 HOH B O    1 
HETATM 12808 O O    . HOH J 4 .   ? -29.804 -39.023 40.510 1.00 34.56  ? 629 HOH B O    1 
HETATM 12809 O O    . HOH J 4 .   ? -7.143  -32.658 47.266 1.00 28.62  ? 630 HOH B O    1 
HETATM 12810 O O    . HOH J 4 .   ? -27.361 -41.235 65.462 1.00 29.92  ? 631 HOH B O    1 
HETATM 12811 O O    . HOH J 4 .   ? -8.708  -15.066 68.551 1.00 30.39  ? 632 HOH B O    1 
HETATM 12812 O O    . HOH J 4 .   ? -30.355 -12.788 54.545 1.00 30.38  ? 633 HOH B O    1 
HETATM 12813 O O    . HOH J 4 .   ? -18.569 -51.384 75.455 1.00 31.47  ? 634 HOH B O    1 
HETATM 12814 O O    . HOH J 4 .   ? 1.296   -55.784 36.193 1.00 21.66  ? 635 HOH B O    1 
HETATM 12815 O O    . HOH J 4 .   ? -9.063  -41.388 79.811 1.00 24.87  ? 636 HOH B O    1 
HETATM 12816 O O    . HOH J 4 .   ? -35.184 -31.423 52.541 1.00 23.70  ? 637 HOH B O    1 
HETATM 12817 O O    . HOH J 4 .   ? -19.936 -31.535 78.167 1.00 28.59  ? 638 HOH B O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . SER A 2   ? 0.7151 0.8147 0.6858 0.0369  -0.0434 0.0387  2   SER A N   
2     C CA  . SER A 2   ? 0.7175 0.8505 0.7041 0.0411  -0.0499 0.0440  2   SER A CA  
3     C C   . SER A 2   ? 0.6912 0.8521 0.7038 0.0258  -0.0571 0.0491  2   SER A C   
4     O O   . SER A 2   ? 0.6836 0.8715 0.7112 0.0255  -0.0660 0.0521  2   SER A O   
5     C CB  . SER A 2   ? 0.6214 0.7491 0.5977 0.0482  -0.0603 0.0411  2   SER A CB  
6     O OG  . SER A 2   ? 0.7625 0.8654 0.7282 0.0387  -0.0680 0.0358  2   SER A OG  
12    N N   . GLU A 3   ? 0.5267 0.6820 0.5448 0.0133  -0.0533 0.0498  3   GLU A N   
13    C CA  . GLU A 3   ? 0.4158 0.5943 0.4567 -0.0016 -0.0585 0.0546  3   GLU A CA  
14    C C   . GLU A 3   ? 0.3975 0.6013 0.4539 0.0003  -0.0493 0.0610  3   GLU A C   
15    O O   . GLU A 3   ? 0.4375 0.6353 0.4852 0.0104  -0.0380 0.0613  3   GLU A O   
16    C CB  . GLU A 3   ? 0.4329 0.5918 0.4718 -0.0171 -0.0602 0.0527  3   GLU A CB  
17    C CG  . GLU A 3   ? 0.5104 0.6445 0.5367 -0.0231 -0.0695 0.0469  3   GLU A CG  
18    C CD  . GLU A 3   ? 0.4903 0.6407 0.5261 -0.0276 -0.0829 0.0470  3   GLU A CD  
19    O OE1 . GLU A 3   ? 0.4990 0.6826 0.5557 -0.0304 -0.0859 0.0519  3   GLU A OE1 
20    O OE2 . GLU A 3   ? 0.5055 0.6350 0.5273 -0.0284 -0.0902 0.0418  3   GLU A OE2 
27    N N   . LEU A 4   ? 0.3763 0.6077 0.4553 -0.0101 -0.0539 0.0659  4   LEU A N   
28    C CA  . LEU A 4   ? 0.3691 0.6245 0.4639 -0.0101 -0.0452 0.0722  4   LEU A CA  
29    C C   . LEU A 4   ? 0.4028 0.6414 0.4918 -0.0168 -0.0361 0.0729  4   LEU A C   
30    O O   . LEU A 4   ? 0.3294 0.5497 0.4139 -0.0284 -0.0397 0.0707  4   LEU A O   
31    C CB  . LEU A 4   ? 0.3486 0.6365 0.4696 -0.0211 -0.0520 0.0767  4   LEU A CB  
32    C CG  . LEU A 4   ? 0.3742 0.6924 0.5102 -0.0156 -0.0599 0.0781  4   LEU A CG  
33    C CD1 . LEU A 4   ? 0.2396 0.5826 0.4002 -0.0321 -0.0677 0.0805  4   LEU A CD1 
34    C CD2 . LEU A 4   ? 0.4244 0.7634 0.5665 -0.0012 -0.0505 0.0825  4   LEU A CD2 
46    N N   . SER A 5   ? 0.3293 0.5750 0.4186 -0.0092 -0.0245 0.0762  5   SER A N   
47    C CA  . SER A 5   ? 0.3271 0.5614 0.4123 -0.0144 -0.0158 0.0775  5   SER A CA  
48    C C   . SER A 5   ? 0.4407 0.6939 0.5453 -0.0286 -0.0166 0.0834  5   SER A C   
49    O O   . SER A 5   ? 0.3948 0.6732 0.5182 -0.0337 -0.0224 0.0866  5   SER A O   
50    C CB  . SER A 5   ? 0.3425 0.5788 0.4209 -0.0015 -0.0030 0.0789  5   SER A CB  
51    O OG  . SER A 5   ? 0.3942 0.6623 0.4913 0.0000  0.0006  0.0857  5   SER A OG  
57    N N   . ALA A 6   ? 0.3695 0.6108 0.4695 -0.0346 -0.0102 0.0848  6   ALA A N   
58    C CA  . ALA A 6   ? 0.3643 0.6205 0.4803 -0.0475 -0.0095 0.0906  6   ALA A CA  
59    C C   . ALA A 6   ? 0.2985 0.5861 0.4313 -0.0433 -0.0030 0.0967  6   ALA A C   
60    O O   . ALA A 6   ? 0.3181 0.6281 0.4706 -0.0526 -0.0057 0.1009  6   ALA A O   
61    C CB  . ALA A 6   ? 0.3482 0.5843 0.4537 -0.0531 -0.0036 0.0910  6   ALA A CB  
67    N N   . ILE A 7   ? 0.3060 0.5952 0.4315 -0.0295 0.0061  0.0972  7   ILE A N   
68    C CA  . ILE A 7   ? 0.2947 0.6133 0.4358 -0.0245 0.0130  0.1031  7   ILE A CA  
69    C C   . ILE A 7   ? 0.3242 0.6669 0.4805 -0.0211 0.0051  0.1033  7   ILE A C   
70    O O   . ILE A 7   ? 0.3658 0.7371 0.5442 -0.0265 0.0044  0.1080  7   ILE A O   
71    C CB  . ILE A 7   ? 0.3107 0.6234 0.4387 -0.0104 0.0252  0.1033  7   ILE A CB  
72    C CG1 . ILE A 7   ? 0.3894 0.6903 0.5099 -0.0151 0.0342  0.1055  7   ILE A CG1 
73    C CG2 . ILE A 7   ? 0.2799 0.6219 0.4223 -0.0016 0.0308  0.1082  7   ILE A CG2 
74    C CD1 . ILE A 7   ? 0.3934 0.6721 0.4917 -0.0043 0.0426  0.1014  7   ILE A CD1 
86    N N   . GLU A 8   ? 0.3338 0.6653 0.4787 -0.0126 -0.0014 0.0980  8   GLU A N   
87    C CA  . GLU A 8   ? 0.3436 0.6982 0.5016 -0.0079 -0.0097 0.0981  8   GLU A CA  
88    C C   . GLU A 8   ? 0.2655 0.6348 0.4420 -0.0237 -0.0206 0.0987  8   GLU A C   
89    O O   . GLU A 8   ? 0.2362 0.6372 0.4346 -0.0250 -0.0237 0.1019  8   GLU A O   
90    C CB  . GLU A 8   ? 0.3550 0.6909 0.4942 0.0039  -0.0147 0.0922  8   GLU A CB  
91    C CG  . GLU A 8   ? 0.3338 0.6591 0.4564 0.0211  -0.0036 0.0914  8   GLU A CG  
92    C CD  . GLU A 8   ? 0.4787 0.7783 0.5788 0.0315  -0.0070 0.0848  8   GLU A CD  
93    O OE1 . GLU A 8   ? 0.5140 0.7969 0.6071 0.0248  -0.0168 0.0801  8   GLU A OE1 
94    O OE2 . GLU A 8   ? 0.5819 0.8767 0.6701 0.0468  0.0013  0.0843  8   GLU A OE2 
101   N N   . THR A 9   ? 0.3117 0.6586 0.4803 -0.0360 -0.0262 0.0955  9   THR A N   
102   C CA  . THR A 9   ? 0.2997 0.6575 0.4844 -0.0526 -0.0354 0.0959  9   THR A CA  
103   C C   . THR A 9   ? 0.3577 0.7430 0.5655 -0.0613 -0.0295 0.1023  9   THR A C   
104   O O   . THR A 9   ? 0.4168 0.8291 0.6462 -0.0683 -0.0355 0.1036  9   THR A O   
105   C CB  . THR A 9   ? 0.2623 0.5894 0.4336 -0.0645 -0.0388 0.0926  9   THR A CB  
106   O OG1 . THR A 9   ? 0.2626 0.5639 0.4138 -0.0581 -0.0446 0.0863  9   THR A OG1 
107   C CG2 . THR A 9   ? 0.2366 0.5748 0.4243 -0.0820 -0.0470 0.0932  9   THR A CG2 
115   N N   . ALA A 10  ? 0.3717 0.7496 0.5748 -0.0620 -0.0178 0.1061  10  ALA A N   
116   C CA  . ALA A 10  ? 0.2461 0.6463 0.4689 -0.0711 -0.0111 0.1123  10  ALA A CA  
117   C C   . ALA A 10  ? 0.2975 0.7336 0.5405 -0.0630 -0.0087 0.1157  10  ALA A C   
118   O O   . ALA A 10  ? 0.3399 0.8029 0.6067 -0.0725 -0.0097 0.1187  10  ALA A O   
119   C CB  . ALA A 10  ? 0.3137 0.6975 0.5244 -0.0708 0.0012  0.1156  10  ALA A CB  
125   N N   . ALA A 11  ? 0.2895 0.7262 0.5233 -0.0453 -0.0051 0.1150  11  ALA A N   
126   C CA  . ALA A 11  ? 0.2930 0.7630 0.5446 -0.0354 -0.0034 0.1180  11  ALA A CA  
127   C C   . ALA A 11  ? 0.3435 0.8358 0.6128 -0.0396 -0.0172 0.1155  11  ALA A C   
128   O O   . ALA A 11  ? 0.3343 0.8607 0.6294 -0.0427 -0.0176 0.1186  11  ALA A O   
129   C CB  . ALA A 11  ? 0.2606 0.7215 0.4949 -0.0153 0.0022  0.1169  11  ALA A CB  
135   N N   . ALA A 12  ? 0.2850 0.7584 0.5408 -0.0397 -0.0285 0.1096  12  ALA A N   
136   C CA  . ALA A 12  ? 0.2718 0.7624 0.5414 -0.0453 -0.0429 0.1064  12  ALA A CA  
137   C C   . ALA A 12  ? 0.2934 0.8022 0.5864 -0.0652 -0.0457 0.1080  12  ALA A C   
138   O O   . ALA A 12  ? 0.3390 0.8741 0.6521 -0.0679 -0.0513 0.1071  12  ALA A O   
139   C CB  . ALA A 12  ? 0.3200 0.7801 0.5675 -0.0449 -0.0531 0.0998  12  ALA A CB  
145   N N   . ILE A 13  ? 0.2704 0.7578 0.5563 -0.0787 -0.0416 0.1087  13  ILE A N   
146   C CA  . ILE A 13  ? 0.3121 0.8081 0.6147 -0.0972 -0.0431 0.1089  13  ILE A CA  
147   C C   . ILE A 13  ? 0.3297 0.8472 0.6494 -0.0961 -0.0327 0.1125  13  ILE A C   
148   O O   . ILE A 13  ? 0.2484 0.7812 0.5855 -0.1046 -0.0355 0.1103  13  ILE A O   
149   C CB  . ILE A 13  ? 0.3456 0.8124 0.6350 -0.1106 -0.0402 0.1094  13  ILE A CB  
150   C CG1 . ILE A 13  ? 0.3798 0.8205 0.6521 -0.1138 -0.0518 0.1034  13  ILE A CG1 
151   C CG2 . ILE A 13  ? 0.3398 0.8066 0.6402 -0.1264 -0.0372 0.1091  13  ILE A CG2 
152   C CD1 . ILE A 13  ? 0.4356 0.8402 0.6885 -0.1221 -0.0480 0.1031  13  ILE A CD1 
164   N N   . ALA A 14  ? 0.3241 0.8424 0.6387 -0.0853 -0.0204 0.1175  14  ALA A N   
165   C CA  . ALA A 14  ? 0.2849 0.8216 0.6140 -0.0833 -0.0102 0.1207  14  ALA A CA  
166   C C   . ALA A 14  ? 0.3089 0.8746 0.6548 -0.0738 -0.0152 0.1190  14  ALA A C   
167   O O   . ALA A 14  ? 0.3537 0.9383 0.7191 -0.0795 -0.0138 0.1185  14  ALA A O   
168   C CB  . ALA A 14  ? 0.2129 0.7402 0.5293 -0.0731 0.0040  0.1258  14  ALA A CB  
174   N N   . GLY A 15  ? 0.3181 0.8870 0.6563 -0.0588 -0.0209 0.1178  15  GLY A N   
175   C CA  . GLY A 15  ? 0.3757 0.9699 0.7263 -0.0463 -0.0245 0.1169  15  GLY A CA  
176   C C   . GLY A 15  ? 0.2293 0.8400 0.5963 -0.0538 -0.0381 0.1114  15  GLY A C   
177   O O   . GLY A 15  ? 0.2349 0.8689 0.6154 -0.0449 -0.0410 0.1105  15  GLY A O   
181   N N   . GLY A 16  ? 0.2962 0.8943 0.6618 -0.0697 -0.0462 0.1076  16  GLY A N   
182   C CA  . GLY A 16  ? 0.2922 0.9011 0.6698 -0.0777 -0.0599 0.1014  16  GLY A CA  
183   C C   . GLY A 16  ? 0.2991 0.8945 0.6613 -0.0743 -0.0737 0.0969  16  GLY A C   
184   O O   . GLY A 16  ? 0.2582 0.8544 0.6258 -0.0842 -0.0852 0.0911  16  GLY A O   
188   N N   . SER A 17  ? 0.3351 0.9169 0.6776 -0.0603 -0.0726 0.0989  17  SER A N   
189   C CA  . SER A 17  ? 0.3234 0.8933 0.6506 -0.0544 -0.0856 0.0944  17  SER A CA  
190   C C   . SER A 17  ? 0.3717 0.9209 0.6921 -0.0718 -0.0943 0.0898  17  SER A C   
191   O O   . SER A 17  ? 0.3295 0.8740 0.6441 -0.0719 -0.1075 0.0843  17  SER A O   
192   C CB  . SER A 17  ? 0.3080 0.8617 0.6133 -0.0387 -0.0809 0.0972  17  SER A CB  
193   O OG  . SER A 17  ? 0.4055 0.9760 0.7139 -0.0203 -0.0746 0.1002  17  SER A OG  
199   N N   . MET A 18  ? 0.3350 0.8691 0.6538 -0.0858 -0.0868 0.0919  18  MET A N   
200   C CA  . MET A 18  ? 0.3803 0.8924 0.6916 -0.1020 -0.0942 0.0875  18  MET A CA  
201   C C   . MET A 18  ? 0.2889 0.7937 0.6066 -0.1179 -0.0847 0.0897  18  MET A C   
202   O O   . MET A 18  ? 0.2765 0.7866 0.5987 -0.1158 -0.0721 0.0952  18  MET A O   
203   C CB  . MET A 18  ? 0.4293 0.9126 0.7155 -0.0983 -0.0985 0.0864  18  MET A CB  
204   C CG  . MET A 18  ? 0.4586 0.9197 0.7277 -0.0909 -0.0853 0.0903  18  MET A CG  
205   S SD  . MET A 18  ? 0.5171 0.9273 0.7508 -0.0890 -0.0881 0.0848  18  MET A SD  
206   C CE  . MET A 18  ? 0.9303 1.3364 1.1477 -0.0663 -0.0923 0.0816  18  MET A CE  
216   N N   . THR A 19  ? 0.3345 0.8263 0.6517 -0.1332 -0.0905 0.0852  19  THR A N   
217   C CA  . THR A 19  ? 0.3567 0.8355 0.6754 -0.1480 -0.0819 0.0869  19  THR A CA  
218   C C   . THR A 19  ? 0.4112 0.8558 0.7069 -0.1509 -0.0789 0.0886  19  THR A C   
219   O O   . THR A 19  ? 0.2958 0.7235 0.5752 -0.1465 -0.0865 0.0862  19  THR A O   
220   C CB  . THR A 19  ? 0.3963 0.8772 0.7258 -0.1627 -0.0882 0.0809  19  THR A CB  
221   O OG1 . THR A 19  ? 0.5091 0.9721 0.8250 -0.1654 -0.1005 0.0750  19  THR A OG1 
222   C CG2 . THR A 19  ? 0.3255 0.8416 0.6792 -0.1594 -0.0911 0.0790  19  THR A CG2 
230   N N   . ALA A 20  ? 0.3894 0.8234 0.6834 -0.1576 -0.0674 0.0928  20  ALA A N   
231   C CA  . ALA A 20  ? 0.3566 0.7574 0.6298 -0.1618 -0.0643 0.0941  20  ALA A CA  
232   C C   . ALA A 20  ? 0.3949 0.7726 0.6567 -0.1706 -0.0747 0.0878  20  ALA A C   
233   O O   . ALA A 20  ? 0.4769 0.8296 0.7197 -0.1686 -0.0777 0.0869  20  ALA A O   
234   C CB  . ALA A 20  ? 0.3835 0.7762 0.6577 -0.1697 -0.0518 0.0983  20  ALA A CB  
240   N N   . LEU A 21  ? 0.4208 0.8059 0.6937 -0.1803 -0.0800 0.0832  21  LEU A N   
241   C CA  . LEU A 21  ? 0.3842 0.7465 0.6457 -0.1886 -0.0890 0.0769  21  LEU A CA  
242   C C   . LEU A 21  ? 0.4117 0.7725 0.6642 -0.1797 -0.1010 0.0730  21  LEU A C   
243   O O   . LEU A 21  ? 0.4149 0.7474 0.6485 -0.1815 -0.1060 0.0697  21  LEU A O   
244   C CB  . LEU A 21  ? 0.3219 0.6943 0.5984 -0.2008 -0.0913 0.0725  21  LEU A CB  
245   C CG  . LEU A 21  ? 0.3790 0.7290 0.6440 -0.2090 -0.1002 0.0656  21  LEU A CG  
246   C CD1 . LEU A 21  ? 0.4577 0.7679 0.6989 -0.2127 -0.0966 0.0661  21  LEU A CD1 
247   C CD2 . LEU A 21  ? 0.3247 0.6865 0.6064 -0.2213 -0.1006 0.0615  21  LEU A CD2 
259   N N   . GLU A 22  ? 0.3829 0.7728 0.6477 -0.1690 -0.1052 0.0731  22  GLU A N   
260   C CA  . GLU A 22  ? 0.3460 0.7343 0.6002 -0.1579 -0.1157 0.0701  22  GLU A CA  
261   C C   . GLU A 22  ? 0.3857 0.7523 0.6203 -0.1500 -0.1122 0.0732  22  GLU A C   
262   O O   . GLU A 22  ? 0.3905 0.7325 0.6063 -0.1491 -0.1192 0.0695  22  GLU A O   
263   C CB  . GLU A 22  ? 0.3902 0.8140 0.6609 -0.1459 -0.1193 0.0704  22  GLU A CB  
264   C CG  . GLU A 22  ? 0.3040 0.7457 0.5896 -0.1516 -0.1292 0.0641  22  GLU A CG  
265   C CD  . GLU A 22  ? 0.5282 1.0091 0.8358 -0.1415 -0.1306 0.0648  22  GLU A CD  
266   O OE1 . GLU A 22  ? 0.4361 0.9328 0.7513 -0.1324 -0.1211 0.0709  22  GLU A OE1 
267   O OE2 . GLU A 22  ? 0.4271 0.9226 0.7444 -0.1425 -0.1411 0.0590  22  GLU A OE2 
274   N N   . ALA A 23  ? 0.3989 0.7721 0.6366 -0.1448 -0.1008 0.0797  23  ALA A N   
275   C CA  . ALA A 23  ? 0.3634 0.7056 0.5763 -0.1330 -0.0936 0.0797  23  ALA A CA  
276   C C   . ALA A 23  ? 0.3041 0.6102 0.4998 -0.1435 -0.0935 0.0776  23  ALA A C   
277   O O   . ALA A 23  ? 0.3433 0.6199 0.5167 -0.1359 -0.0934 0.0743  23  ALA A O   
278   C CB  . ALA A 23  ? 0.3463 0.6976 0.5631 -0.1256 -0.0797 0.0858  23  ALA A CB  
284   N N   . CYS A 24  ? 0.3684 0.6763 0.5746 -0.1607 -0.0925 0.0796  24  CYS A N   
285   C CA  . CYS A 24  ? 0.4401 0.7133 0.6300 -0.1704 -0.0919 0.0778  24  CYS A CA  
286   C C   . CYS A 24  ? 0.4436 0.6976 0.6217 -0.1736 -0.1031 0.0705  24  CYS A C   
287   O O   . CYS A 24  ? 0.4010 0.6224 0.5599 -0.1751 -0.1036 0.0681  24  CYS A O   
288   C CB  . CYS A 24  ? 0.3700 0.6411 0.5670 -0.1815 -0.0839 0.0798  24  CYS A CB  
289   S SG  . CYS A 24  ? 0.5670 0.7945 0.7422 -0.1896 -0.0816 0.0775  24  CYS A SG  
295   N N   . ASP A 25  ? 0.4136 0.6860 0.6023 -0.1745 -0.1116 0.0666  25  ASP A N   
296   C CA  . ASP A 25  ? 0.4165 0.6708 0.5924 -0.1760 -0.1223 0.0597  25  ASP A CA  
297   C C   . ASP A 25  ? 0.3232 0.5723 0.4861 -0.1634 -0.1289 0.0583  25  ASP A C   
298   O O   . ASP A 25  ? 0.3443 0.5655 0.4883 -0.1633 -0.1344 0.0535  25  ASP A O   
299   C CB  . ASP A 25  ? 0.3329 0.6071 0.5231 -0.1814 -0.1297 0.0552  25  ASP A CB  
300   C CG  . ASP A 25  ? 0.4909 0.7607 0.6888 -0.1959 -0.1245 0.0543  25  ASP A CG  
301   O OD1 . ASP A 25  ? 0.4372 0.6777 0.6215 -0.2018 -0.1187 0.0547  25  ASP A OD1 
302   O OD2 . ASP A 25  ? 0.4059 0.7015 0.6235 -0.2008 -0.1262 0.0529  25  ASP A OD2 
307   N N   . ALA A 26  ? 0.3020 0.5699 0.4694 -0.1484 -0.1247 0.0610  26  ALA A N   
308   C CA  . ALA A 26  ? 0.3208 0.5721 0.4681 -0.1308 -0.1253 0.0579  26  ALA A CA  
309   C C   . ALA A 26  ? 0.3670 0.5798 0.4918 -0.1285 -0.1180 0.0566  26  ALA A C   
310   O O   . ALA A 26  ? 0.3502 0.5357 0.4551 -0.1243 -0.1220 0.0515  26  ALA A O   
311   C CB  . ALA A 26  ? 0.2876 0.5634 0.4426 -0.1146 -0.1197 0.0613  26  ALA A CB  
317   N N   . ALA A 27  ? 0.3220 0.5323 0.4499 -0.1316 -0.1073 0.0612  27  ALA A N   
318   C CA  . ALA A 27  ? 0.3740 0.5510 0.4827 -0.1294 -0.1004 0.0601  27  ALA A CA  
319   C C   . ALA A 27  ? 0.3465 0.4958 0.4443 -0.1414 -0.1062 0.0562  27  ALA A C   
320   O O   . ALA A 27  ? 0.3454 0.4644 0.4234 -0.1364 -0.1056 0.0521  27  ALA A O   
321   C CB  . ALA A 27  ? 0.3971 0.5795 0.5127 -0.1319 -0.0891 0.0661  27  ALA A CB  
327   N N   . ILE A 28  ? 0.3308 0.4894 0.4414 -0.1575 -0.1112 0.0574  28  ILE A N   
328   C CA  . ILE A 28  ? 0.3690 0.5011 0.4689 -0.1694 -0.1169 0.0536  28  ILE A CA  
329   C C   . ILE A 28  ? 0.3960 0.5137 0.4812 -0.1627 -0.1259 0.0470  28  ILE A C   
330   O O   . ILE A 28  ? 0.4434 0.5285 0.5097 -0.1628 -0.1266 0.0430  28  ILE A O   
331   C CB  . ILE A 28  ? 0.3316 0.4723 0.4432 -0.1802 -0.1159 0.0534  28  ILE A CB  
332   C CG1 . ILE A 28  ? 0.3656 0.5021 0.4805 -0.1853 -0.1047 0.0584  28  ILE A CG1 
333   C CG2 . ILE A 28  ? 0.3948 0.5101 0.4929 -0.1847 -0.1207 0.0470  28  ILE A CG2 
334   C CD1 . ILE A 28  ? 0.3809 0.5366 0.5128 -0.1944 -0.1023 0.0599  28  ILE A CD1 
346   N N   . ALA A 29  ? 0.3073 0.4488 0.4002 -0.1557 -0.1323 0.0458  29  ALA A N   
347   C CA  . ALA A 29  ? 0.3022 0.4315 0.3804 -0.1482 -0.1411 0.0399  29  ALA A CA  
348   C C   . ALA A 29  ? 0.3221 0.4247 0.3783 -0.1328 -0.1350 0.0373  29  ALA A C   
349   O O   . ALA A 29  ? 0.3798 0.4546 0.4171 -0.1310 -0.1389 0.0320  29  ALA A O   
350   C CB  . ALA A 29  ? 0.3027 0.4660 0.3947 -0.1417 -0.1481 0.0401  29  ALA A CB  
356   N N   . ARG A 30  ? 0.3623 0.4735 0.4205 -0.1213 -0.1253 0.0407  30  ARG A N   
357   C CA  . ARG A 30  ? 0.2851 0.3710 0.3232 -0.1076 -0.1182 0.0378  30  ARG A CA  
358   C C   . ARG A 30  ? 0.3281 0.3804 0.3529 -0.1146 -0.1145 0.0355  30  ARG A C   
359   O O   . ARG A 30  ? 0.3462 0.3701 0.3516 -0.1082 -0.1137 0.0304  30  ARG A O   
360   C CB  . ARG A 30  ? 0.3267 0.4283 0.3707 -0.0964 -0.1076 0.0420  30  ARG A CB  
361   C CG  . ARG A 30  ? 0.3149 0.4438 0.3666 -0.0845 -0.1099 0.0434  30  ARG A CG  
362   C CD  . ARG A 30  ? 0.3455 0.4829 0.3972 -0.0709 -0.0983 0.0465  30  ARG A CD  
363   N NE  . ARG A 30  ? 0.3225 0.4702 0.3868 -0.0782 -0.0905 0.0517  30  ARG A NE  
364   C CZ  . ARG A 30  ? 0.3411 0.5199 0.4270 -0.0841 -0.0904 0.0572  30  ARG A CZ  
365   N NH1 . ARG A 30  ? 0.4017 0.6079 0.5015 -0.0827 -0.0975 0.0581  30  ARG A NH1 
366   N NH2 . ARG A 30  ? 0.3580 0.5404 0.4520 -0.0916 -0.0831 0.0616  30  ARG A NH2 
380   N N   . ILE A 31  ? 0.3286 0.3835 0.3636 -0.1274 -0.1119 0.0393  31  ILE A N   
381   C CA  . ILE A 31  ? 0.3057 0.3301 0.3291 -0.1337 -0.1082 0.0378  31  ILE A CA  
382   C C   . ILE A 31  ? 0.3636 0.3649 0.3756 -0.1415 -0.1167 0.0327  31  ILE A C   
383   O O   . ILE A 31  ? 0.4395 0.4101 0.4342 -0.1386 -0.1148 0.0283  31  ILE A O   
384   C CB  . ILE A 31  ? 0.2825 0.3154 0.3186 -0.1449 -0.1034 0.0437  31  ILE A CB  
385   C CG1 . ILE A 31  ? 0.3505 0.3969 0.3920 -0.1362 -0.0932 0.0480  31  ILE A CG1 
386   C CG2 . ILE A 31  ? 0.3231 0.3250 0.3477 -0.1526 -0.1015 0.0422  31  ILE A CG2 
387   C CD1 . ILE A 31  ? 0.3680 0.4327 0.4257 -0.1460 -0.0887 0.0551  31  ILE A CD1 
399   N N   . GLU A 32  ? 0.3349 0.3503 0.3564 -0.1517 -0.1260 0.0327  32  GLU A N   
400   C CA  . GLU A 32  ? 0.3227 0.3144 0.3314 -0.1540 -0.1282 0.0275  32  GLU A CA  
401   C C   . GLU A 32  ? 0.3535 0.3290 0.3453 -0.1458 -0.1345 0.0218  32  GLU A C   
402   O O   . GLU A 32  ? 0.4683 0.4153 0.4438 -0.1434 -0.1323 0.0174  32  GLU A O   
403   C CB  . GLU A 32  ? 0.3551 0.3652 0.3768 -0.1630 -0.1330 0.0278  32  GLU A CB  
404   C CG  . GLU A 32  ? 0.5857 0.5992 0.6172 -0.1710 -0.1249 0.0317  32  GLU A CG  
405   C CD  . GLU A 32  ? 0.7193 0.7518 0.7651 -0.1808 -0.1284 0.0316  32  GLU A CD  
406   O OE1 . GLU A 32  ? 0.7171 0.7689 0.7705 -0.1813 -0.1375 0.0295  32  GLU A OE1 
407   O OE2 . GLU A 32  ? 0.8237 0.8516 0.8729 -0.1874 -0.1218 0.0334  32  GLU A OE2 
414   N N   . GLN A 33  ? 0.4304 0.4239 0.4246 -0.1362 -0.1380 0.0221  33  GLN A N   
415   C CA  . GLN A 33  ? 0.3913 0.3698 0.3675 -0.1242 -0.1414 0.0168  33  GLN A CA  
416   C C   . GLN A 33  ? 0.3509 0.3035 0.3102 -0.1121 -0.1313 0.0142  33  GLN A C   
417   O O   . GLN A 33  ? 0.3933 0.3200 0.3331 -0.1062 -0.1325 0.0087  33  GLN A O   
418   C CB  . GLN A 33  ? 0.3923 0.4024 0.3784 -0.1153 -0.1465 0.0184  33  GLN A CB  
419   C CG  . GLN A 33  ? 0.5531 0.5542 0.5231 -0.0980 -0.1454 0.0152  33  GLN A CG  
420   C CD  . GLN A 33  ? 0.7470 0.7831 0.7295 -0.0892 -0.1500 0.0179  33  GLN A CD  
421   O OE1 . GLN A 33  ? 0.5785 0.6175 0.5545 -0.0727 -0.1445 0.0182  33  GLN A OE1 
422   N NE2 . GLN A 33  ? 0.5287 0.5929 0.5304 -0.1004 -0.1598 0.0198  33  GLN A NE2 
431   N N   . ARG A 34  ? 0.4074 0.3650 0.3730 -0.1089 -0.1211 0.0176  34  ARG A N   
432   C CA  . ARG A 34  ? 0.3739 0.3106 0.3251 -0.0970 -0.1113 0.0146  34  ARG A CA  
433   C C   . ARG A 34  ? 0.3651 0.2778 0.3110 -0.1026 -0.1047 0.0136  34  ARG A C   
434   O O   . ARG A 34  ? 0.4295 0.3203 0.3618 -0.0943 -0.0976 0.0094  34  ARG A O   
435   C CB  . ARG A 34  ? 0.4150 0.3751 0.3747 -0.0855 -0.1039 0.0183  34  ARG A CB  
436   C CG  . ARG A 34  ? 0.4256 0.4058 0.3870 -0.0755 -0.1086 0.0187  34  ARG A CG  
437   C CD  . ARG A 34  ? 0.4966 0.5015 0.4685 -0.0659 -0.1010 0.0232  34  ARG A CD  
438   N NE  . ARG A 34  ? 0.5122 0.5402 0.4888 -0.0573 -0.1064 0.0245  34  ARG A NE  
439   C CZ  . ARG A 34  ? 0.4308 0.4823 0.4161 -0.0472 -0.1011 0.0284  34  ARG A CZ  
440   N NH1 . ARG A 34  ? 0.3996 0.4559 0.3904 -0.0455 -0.0905 0.0314  34  ARG A NH1 
441   N NH2 . ARG A 34  ? 0.5590 0.6284 0.5462 -0.0378 -0.1062 0.0291  34  ARG A NH2 
455   N N   . ASP A 35  ? 0.3853 0.3013 0.3413 -0.1160 -0.1061 0.0171  35  ASP A N   
456   C CA  . ASP A 35  ? 0.3757 0.2730 0.3280 -0.1183 -0.0985 0.0170  35  ASP A CA  
457   C C   . ASP A 35  ? 0.3944 0.2689 0.3345 -0.1126 -0.0931 0.0124  35  ASP A C   
458   O O   . ASP A 35  ? 0.4836 0.3499 0.4223 -0.1077 -0.0837 0.0117  35  ASP A O   
459   C CB  . ASP A 35  ? 0.3841 0.2996 0.3524 -0.1267 -0.0959 0.0235  35  ASP A CB  
460   C CG  . ASP A 35  ? 0.4035 0.3123 0.3711 -0.1225 -0.0856 0.0249  35  ASP A CG  
461   O OD1 . ASP A 35  ? 0.4498 0.3553 0.4135 -0.1167 -0.0822 0.0238  35  ASP A OD1 
462   O OD2 . ASP A 35  ? 0.3852 0.2929 0.3560 -0.1247 -0.0809 0.0268  35  ASP A OD2 
467   N N   . GLY A 36  ? 0.4388 0.3059 0.3711 -0.1122 -0.0988 0.0092  36  GLY A N   
468   C CA  . GLY A 36  ? 0.4414 0.2917 0.3647 -0.1074 -0.0935 0.0058  36  GLY A CA  
469   C C   . GLY A 36  ? 0.4581 0.2950 0.3735 -0.0952 -0.0824 0.0020  36  GLY A C   
470   O O   . GLY A 36  ? 0.4206 0.2564 0.3395 -0.0920 -0.0740 0.0015  36  GLY A O   
474   N N   . PRO A 37  ? 0.4390 0.2673 0.3444 -0.0876 -0.0820 -0.0014 37  PRO A N   
475   C CA  . PRO A 37  ? 0.3601 0.1810 0.2614 -0.0758 -0.0701 -0.0053 37  PRO A CA  
476   C C   . PRO A 37  ? 0.4323 0.2599 0.3408 -0.0734 -0.0635 -0.0045 37  PRO A C   
477   O O   . PRO A 37  ? 0.4029 0.2299 0.3131 -0.0648 -0.0533 -0.0077 37  PRO A O   
478   C CB  . PRO A 37  ? 0.4397 0.2493 0.3272 -0.0689 -0.0719 -0.0089 37  PRO A CB  
479   C CG  . PRO A 37  ? 0.3954 0.2093 0.2815 -0.0766 -0.0854 -0.0070 37  PRO A CG  
480   C CD  . PRO A 37  ? 0.3947 0.2210 0.2922 -0.0887 -0.0925 -0.0027 37  PRO A CD  
488   N N   . ILE A 38  ? 0.4522 0.2893 0.3672 -0.0814 -0.0691 -0.0001 38  ILE A N   
489   C CA  . ILE A 38  ? 0.3825 0.2250 0.3027 -0.0797 -0.0635 0.0012  38  ILE A CA  
490   C C   . ILE A 38  ? 0.3733 0.2244 0.3042 -0.0837 -0.0602 0.0046  38  ILE A C   
491   O O   . ILE A 38  ? 0.4066 0.2581 0.3401 -0.0781 -0.0524 0.0032  38  ILE A O   
492   C CB  . ILE A 38  ? 0.3276 0.1775 0.2493 -0.0860 -0.0710 0.0044  38  ILE A CB  
493   C CG1 . ILE A 38  ? 0.3749 0.2186 0.2846 -0.0748 -0.0697 -0.0002 38  ILE A CG1 
494   C CG2 . ILE A 38  ? 0.3867 0.2470 0.3163 -0.0853 -0.0644 0.0076  38  ILE A CG2 
495   C CD1 . ILE A 38  ? 0.4640 0.3384 0.3835 -0.0696 -0.0717 0.0046  38  ILE A CD1 
507   N N   . ASN A 39  ? 0.3512 0.2097 0.2883 -0.0932 -0.0661 0.0089  39  ASN A N   
508   C CA  . ASN A 39  ? 0.3561 0.2201 0.3010 -0.0966 -0.0629 0.0120  39  ASN A CA  
509   C C   . ASN A 39  ? 0.3420 0.2140 0.2927 -0.0973 -0.0596 0.0155  39  ASN A C   
510   O O   . ASN A 39  ? 0.3195 0.1888 0.2710 -0.0923 -0.0532 0.0142  39  ASN A O   
511   C CB  . ASN A 39  ? 0.3615 0.2169 0.3040 -0.0890 -0.0559 0.0076  39  ASN A CB  
512   C CG  . ASN A 39  ? 0.3907 0.2489 0.3389 -0.0935 -0.0547 0.0104  39  ASN A CG  
513   O OD1 . ASN A 39  ? 0.4538 0.3184 0.4062 -0.1030 -0.0598 0.0149  39  ASN A OD1 
514   N ND2 . ASN A 39  ? 0.3541 0.2088 0.3037 -0.0869 -0.0478 0.0078  39  ASN A ND2 
521   N N   . ALA A 40  ? 0.3960 0.2803 0.3523 -0.1043 -0.0646 0.0204  40  ALA A N   
522   C CA  . ALA A 40  ? 0.2900 0.1841 0.2524 -0.1061 -0.0614 0.0249  40  ALA A CA  
523   C C   . ALA A 40  ? 0.3313 0.2412 0.3053 -0.1153 -0.0624 0.0324  40  ALA A C   
524   O O   . ALA A 40  ? 0.3324 0.2450 0.3089 -0.1148 -0.0575 0.0354  40  ALA A O   
525   C CB  . ALA A 40  ? 0.3672 0.2731 0.3310 -0.1028 -0.0618 0.0258  40  ALA A CB  
531   N N   . VAL A 41  ? 0.3788 0.3000 0.3601 -0.1236 -0.0686 0.0352  41  VAL A N   
532   C CA  . VAL A 41  ? 0.3218 0.2598 0.3151 -0.1324 -0.0687 0.0418  41  VAL A CA  
533   C C   . VAL A 41  ? 0.3490 0.2737 0.3375 -0.1329 -0.0674 0.0393  41  VAL A C   
534   O O   . VAL A 41  ? 0.4219 0.3460 0.4107 -0.1369 -0.0721 0.0375  41  VAL A O   
535   C CB  . VAL A 41  ? 0.3454 0.3078 0.3522 -0.1408 -0.0754 0.0458  41  VAL A CB  
536   C CG1 . VAL A 41  ? 0.3738 0.3520 0.3926 -0.1487 -0.0734 0.0516  41  VAL A CG1 
537   C CG2 . VAL A 41  ? 0.3528 0.3332 0.3639 -0.1323 -0.0736 0.0467  41  VAL A CG2 
547   N N   . VAL A 42  ? 0.3459 0.2612 0.3306 -0.1289 -0.0614 0.0391  42  VAL A N   
548   C CA  . VAL A 42  ? 0.3478 0.2499 0.3276 -0.1276 -0.0594 0.0361  42  VAL A CA  
549   C C   . VAL A 42  ? 0.3128 0.2204 0.2987 -0.1356 -0.0583 0.0409  42  VAL A C   
550   O O   . VAL A 42  ? 0.4953 0.3926 0.4778 -0.1358 -0.0567 0.0389  42  VAL A O   
551   C CB  . VAL A 42  ? 0.3560 0.2442 0.3284 -0.1174 -0.0536 0.0320  42  VAL A CB  
552   C CG1 . VAL A 42  ? 0.3750 0.2566 0.3413 -0.1087 -0.0530 0.0262  42  VAL A CG1 
553   C CG2 . VAL A 42  ? 0.3594 0.2519 0.3341 -0.1169 -0.0498 0.0361  42  VAL A CG2 
563   N N   . VAL A 43  ? 0.3270 0.2505 0.3218 -0.1418 -0.0579 0.0471  43  VAL A N   
564   C CA  . VAL A 43  ? 0.3043 0.2345 0.3058 -0.1500 -0.0561 0.0518  43  VAL A CA  
565   C C   . VAL A 43  ? 0.3642 0.3164 0.3784 -0.1585 -0.0600 0.0553  43  VAL A C   
566   O O   . VAL A 43  ? 0.3462 0.3141 0.3670 -0.1581 -0.0600 0.0588  43  VAL A O   
567   C CB  . VAL A 43  ? 0.3390 0.2697 0.3405 -0.1489 -0.0501 0.0566  43  VAL A CB  
568   C CG1 . VAL A 43  ? 0.3131 0.2545 0.3232 -0.1583 -0.0482 0.0619  43  VAL A CG1 
569   C CG2 . VAL A 43  ? 0.3240 0.2353 0.3152 -0.1415 -0.0466 0.0534  43  VAL A CG2 
579   N N   . ARG A 44  ? 0.3940 0.3493 0.4126 -0.1659 -0.0630 0.0543  44  ARG A N   
580   C CA  . ARG A 44  ? 0.3352 0.3133 0.3674 -0.1736 -0.0676 0.0564  44  ARG A CA  
581   C C   . ARG A 44  ? 0.3807 0.3693 0.4231 -0.1829 -0.0643 0.0601  44  ARG A C   
582   O O   . ARG A 44  ? 0.4946 0.4690 0.5319 -0.1854 -0.0613 0.0590  44  ARG A O   
583   C CB  . ARG A 44  ? 0.3898 0.3642 0.4193 -0.1744 -0.0747 0.0510  44  ARG A CB  
584   C CG  . ARG A 44  ? 0.4271 0.3939 0.4481 -0.1658 -0.0776 0.0478  44  ARG A CG  
585   C CD  . ARG A 44  ? 0.4649 0.4202 0.4781 -0.1648 -0.0832 0.0419  44  ARG A CD  
586   N NE  . ARG A 44  ? 0.4844 0.4300 0.4880 -0.1559 -0.0849 0.0386  44  ARG A NE  
587   C CZ  . ARG A 44  ? 0.4103 0.3530 0.4093 -0.1544 -0.0914 0.0346  44  ARG A CZ  
588   N NH1 . ARG A 44  ? 0.5483 0.4965 0.5507 -0.1609 -0.0972 0.0331  44  ARG A NH1 
589   N NH2 . ARG A 44  ? 0.3687 0.3018 0.3585 -0.1461 -0.0918 0.0317  44  ARG A NH2 
603   N N   . ASP A 45  ? 0.4071 0.4212 0.4645 -0.1876 -0.0642 0.0645  45  ASP A N   
604   C CA  . ASP A 45  ? 0.4013 0.4280 0.4701 -0.1964 -0.0599 0.0682  45  ASP A CA  
605   C C   . ASP A 45  ? 0.4272 0.4822 0.5135 -0.2022 -0.0649 0.0683  45  ASP A C   
606   O O   . ASP A 45  ? 0.4103 0.4884 0.5110 -0.2053 -0.0614 0.0729  45  ASP A O   
607   C CB  . ASP A 45  ? 0.4277 0.4572 0.4971 -0.1942 -0.0518 0.0743  45  ASP A CB  
608   C CG  . ASP A 45  ? 0.5182 0.5512 0.5943 -0.2025 -0.0453 0.0777  45  ASP A CG  
609   O OD1 . ASP A 45  ? 0.5348 0.5679 0.6159 -0.2105 -0.0469 0.0750  45  ASP A OD1 
610   O OD2 . ASP A 45  ? 0.4452 0.4798 0.5209 -0.2007 -0.0382 0.0830  45  ASP A OD2 
615   N N   . PHE A 46  ? 0.4462 0.5002 0.5310 -0.2024 -0.0731 0.0631  46  PHE A N   
616   C CA  . PHE A 46  ? 0.4221 0.5039 0.5228 -0.2056 -0.0795 0.0624  46  PHE A CA  
617   C C   . PHE A 46  ? 0.4558 0.5548 0.5724 -0.2160 -0.0775 0.0632  46  PHE A C   
618   O O   . PHE A 46  ? 0.4457 0.5743 0.5802 -0.2182 -0.0794 0.0647  46  PHE A O   
619   C CB  . PHE A 46  ? 0.4213 0.4945 0.5144 -0.2037 -0.0888 0.0562  46  PHE A CB  
620   C CG  . PHE A 46  ? 0.4260 0.4851 0.5054 -0.1935 -0.0911 0.0548  46  PHE A CG  
621   C CD1 . PHE A 46  ? 0.3981 0.4531 0.4731 -0.1871 -0.0853 0.0585  46  PHE A CD1 
622   C CD2 . PHE A 46  ? 0.4208 0.4697 0.4911 -0.1906 -0.0989 0.0492  46  PHE A CD2 
623   C CE1 . PHE A 46  ? 0.3405 0.3818 0.4033 -0.1784 -0.0871 0.0563  46  PHE A CE1 
624   C CE2 . PHE A 46  ? 0.4113 0.4453 0.4684 -0.1814 -0.1004 0.0472  46  PHE A CE2 
625   C CZ  . PHE A 46  ? 0.4121 0.4423 0.4659 -0.1756 -0.0944 0.0506  46  PHE A CZ  
635   N N   . ASP A 47  ? 0.5004 0.5818 0.6114 -0.2220 -0.0733 0.0620  47  ASP A N   
636   C CA  . ASP A 47  ? 0.4837 0.5781 0.6089 -0.2328 -0.0711 0.0617  47  ASP A CA  
637   C C   . ASP A 47  ? 0.4663 0.5784 0.6042 -0.2350 -0.0628 0.0678  47  ASP A C   
638   O O   . ASP A 47  ? 0.5307 0.6698 0.6877 -0.2402 -0.0631 0.0683  47  ASP A O   
639   C CB  . ASP A 47  ? 0.6466 0.7150 0.7608 -0.2378 -0.0681 0.0588  47  ASP A CB  
640   C CG  . ASP A 47  ? 0.7797 0.8440 0.8928 -0.2424 -0.0759 0.0521  47  ASP A CG  
641   O OD1 . ASP A 47  ? 0.7305 0.7781 0.8383 -0.2480 -0.0732 0.0497  47  ASP A OD1 
642   O OD2 . ASP A 47  ? 0.7327 0.8104 0.8501 -0.2402 -0.0845 0.0492  47  ASP A OD2 
647   N N   . ARG A 48  ? 0.5457 0.6432 0.6734 -0.2306 -0.0551 0.0723  48  ARG A N   
648   C CA  . ARG A 48  ? 0.4530 0.5652 0.5904 -0.2315 -0.0465 0.0785  48  ARG A CA  
649   C C   . ARG A 48  ? 0.3907 0.5285 0.5383 -0.2251 -0.0479 0.0817  48  ARG A C   
650   O O   . ARG A 48  ? 0.3691 0.5296 0.5318 -0.2271 -0.0426 0.0856  48  ARG A O   
651   C CB  . ARG A 48  ? 0.4244 0.5131 0.5463 -0.2275 -0.0387 0.0823  48  ARG A CB  
652   C CG  . ARG A 48  ? 0.5257 0.5876 0.6358 -0.2315 -0.0368 0.0795  48  ARG A CG  
653   C CD  . ARG A 48  ? 0.4211 0.4676 0.5220 -0.2298 -0.0273 0.0844  48  ARG A CD  
654   N NE  . ARG A 48  ? 0.5615 0.5998 0.6507 -0.2189 -0.0270 0.0867  48  ARG A NE  
655   C CZ  . ARG A 48  ? 0.5427 0.5674 0.6217 -0.2149 -0.0202 0.0908  48  ARG A CZ  
656   N NH1 . ARG A 48  ? 0.5471 0.5652 0.6262 -0.2205 -0.0127 0.0937  48  ARG A NH1 
657   N NH2 . ARG A 48  ? 0.5885 0.6055 0.6569 -0.2050 -0.0209 0.0918  48  ARG A NH2 
671   N N   . ALA A 49  ? 0.3275 0.4612 0.4668 -0.2168 -0.0542 0.0801  49  ALA A N   
672   C CA  . ALA A 49  ? 0.4023 0.5601 0.5511 -0.2099 -0.0554 0.0830  49  ALA A CA  
673   C C   . ALA A 49  ? 0.4250 0.6149 0.5952 -0.2138 -0.0596 0.0817  49  ALA A C   
674   O O   . ALA A 49  ? 0.3523 0.5681 0.5371 -0.2115 -0.0553 0.0859  49  ALA A O   
675   C CB  . ALA A 49  ? 0.4440 0.5894 0.5797 -0.2012 -0.0617 0.0805  49  ALA A CB  
681   N N   . ARG A 50  ? 0.4741 0.6630 0.6465 -0.2193 -0.0676 0.0758  50  ARG A N   
682   C CA  . ARG A 50  ? 0.5127 0.7329 0.7060 -0.2227 -0.0724 0.0737  50  ARG A CA  
683   C C   . ARG A 50  ? 0.4906 0.7272 0.7007 -0.2306 -0.0644 0.0762  50  ARG A C   
684   O O   . ARG A 50  ? 0.3898 0.6576 0.6197 -0.2302 -0.0646 0.0770  50  ARG A O   
685   C CB  . ARG A 50  ? 0.4626 0.6765 0.6537 -0.2274 -0.0825 0.0664  50  ARG A CB  
686   C CG  . ARG A 50  ? 0.5018 0.7041 0.6788 -0.2190 -0.0910 0.0635  50  ARG A CG  
687   C CD  . ARG A 50  ? 0.4767 0.6683 0.6482 -0.2235 -0.0999 0.0563  50  ARG A CD  
688   N NE  . ARG A 50  ? 0.5251 0.7475 0.7144 -0.2241 -0.1079 0.0534  50  ARG A NE  
689   C CZ  . ARG A 50  ? 0.4979 0.7379 0.7042 -0.2332 -0.1083 0.0510  50  ARG A CZ  
690   N NH1 . ARG A 50  ? 0.5765 0.8048 0.7834 -0.2433 -0.1015 0.0508  50  ARG A NH1 
691   N NH2 . ARG A 50  ? 0.5007 0.7711 0.7241 -0.2315 -0.1156 0.0485  50  ARG A NH2 
705   N N   . GLU A 51  ? 0.6450 0.8608 0.8476 -0.2375 -0.0570 0.0772  51  GLU A N   
706   C CA  . GLU A 51  ? 0.5052 0.7338 0.7224 -0.2451 -0.0479 0.0798  51  GLU A CA  
707   C C   . GLU A 51  ? 0.4044 0.6489 0.6276 -0.2383 -0.0398 0.0866  51  GLU A C   
708   O O   . GLU A 51  ? 0.4663 0.7374 0.7090 -0.2405 -0.0358 0.0881  51  GLU A O   
709   C CB  . GLU A 51  ? 0.5504 0.7511 0.7560 -0.2525 -0.0411 0.0798  51  GLU A CB  
710   C CG  . GLU A 51  ? 0.7020 0.8838 0.8993 -0.2582 -0.0477 0.0733  51  GLU A CG  
711   C CD  . GLU A 51  ? 0.8838 1.0886 1.0982 -0.2636 -0.0566 0.0674  51  GLU A CD  
712   O OE1 . GLU A 51  ? 0.8601 1.0947 1.0961 -0.2667 -0.0549 0.0681  51  GLU A OE1 
713   O OE2 . GLU A 51  ? 0.8570 1.0506 1.0633 -0.2642 -0.0652 0.0619  51  GLU A OE2 
720   N N   . ALA A 52  ? 0.4353 0.6637 0.6422 -0.2298 -0.0371 0.0904  52  ALA A N   
721   C CA  . ALA A 52  ? 0.4488 0.6908 0.6593 -0.2223 -0.0294 0.0968  52  ALA A CA  
722   C C   . ALA A 52  ? 0.3883 0.6616 0.6138 -0.2150 -0.0339 0.0970  52  ALA A C   
723   O O   . ALA A 52  ? 0.4058 0.6986 0.6413 -0.2103 -0.0267 0.1016  52  ALA A O   
724   C CB  . ALA A 52  ? 0.3239 0.5407 0.5129 -0.2148 -0.0266 0.0997  52  ALA A CB  
730   N N   . ALA A 53  ? 0.4215 0.6991 0.6477 -0.2131 -0.0452 0.0921  53  ALA A N   
731   C CA  . ALA A 53  ? 0.4188 0.7260 0.6585 -0.2048 -0.0499 0.0922  53  ALA A CA  
732   C C   . ALA A 53  ? 0.4497 0.7866 0.7134 -0.2100 -0.0497 0.0907  53  ALA A C   
733   O O   . ALA A 53  ? 0.4223 0.7860 0.7005 -0.2035 -0.0459 0.0938  53  ALA A O   
734   C CB  . ALA A 53  ? 0.4321 0.7329 0.6634 -0.2004 -0.0621 0.0873  53  ALA A CB  
740   N N   . LYS A 54  ? 0.4878 0.8198 0.7560 -0.2215 -0.0533 0.0857  54  LYS A N   
741   C CA  . LYS A 54  ? 0.4241 0.7821 0.7158 -0.2284 -0.0520 0.0837  54  LYS A CA  
742   C C   . LYS A 54  ? 0.3344 0.7019 0.6350 -0.2289 -0.0385 0.0895  54  LYS A C   
743   O O   . LYS A 54  ? 0.4066 0.8034 0.7261 -0.2254 -0.0357 0.0909  54  LYS A O   
744   C CB  . LYS A 54  ? 0.4009 0.7465 0.6934 -0.2419 -0.0553 0.0777  54  LYS A CB  
745   C CG  . LYS A 54  ? 0.4130 0.7557 0.7017 -0.2423 -0.0692 0.0707  54  LYS A CG  
746   C CD  . LYS A 54  ? 0.4220 0.7453 0.7065 -0.2552 -0.0707 0.0653  54  LYS A CD  
747   C CE  . LYS A 54  ? 0.5301 0.8569 0.8157 -0.2568 -0.0842 0.0576  54  LYS A CE  
748   N NZ  . LYS A 54  ? 0.6789 0.9694 0.9405 -0.2590 -0.0876 0.0546  54  LYS A NZ  
762   N N   . ALA A 55  ? 0.3767 0.7190 0.6628 -0.2323 -0.0296 0.0931  55  ALA A N   
763   C CA  . ALA A 55  ? 0.5023 0.8508 0.7935 -0.2314 -0.0164 0.0990  55  ALA A CA  
764   C C   . ALA A 55  ? 0.4516 0.8198 0.7469 -0.2179 -0.0138 0.1036  55  ALA A C   
765   O O   . ALA A 55  ? 0.4181 0.8097 0.7299 -0.2162 -0.0070 0.1059  55  ALA A O   
766   C CB  . ALA A 55  ? 0.4008 0.7162 0.6714 -0.2343 -0.0085 0.1023  55  ALA A CB  
772   N N   . ALA A 56  ? 0.4740 0.8329 0.7544 -0.2079 -0.0186 0.1047  56  ALA A N   
773   C CA  . ALA A 56  ? 0.4476 0.8247 0.7315 -0.1946 -0.0153 0.1089  56  ALA A CA  
774   C C   . ALA A 56  ? 0.4349 0.8471 0.7417 -0.1910 -0.0194 0.1069  56  ALA A C   
775   O O   . ALA A 56  ? 0.4213 0.8534 0.7369 -0.1819 -0.0131 0.1106  56  ALA A O   
776   C CB  . ALA A 56  ? 0.4676 0.8309 0.7339 -0.1849 -0.0207 0.1092  56  ALA A CB  
782   N N   . ASP A 57  ? 0.4782 0.8976 0.7942 -0.1976 -0.0296 0.1008  57  ASP A N   
783   C CA  . ASP A 57  ? 0.4772 0.9304 0.8160 -0.1946 -0.0341 0.0982  57  ASP A CA  
784   C C   . ASP A 57  ? 0.4648 0.9355 0.8236 -0.2017 -0.0248 0.0991  57  ASP A C   
785   O O   . ASP A 57  ? 0.4485 0.9481 0.8256 -0.1954 -0.0230 0.0998  57  ASP A O   
786   C CB  . ASP A 57  ? 0.4323 0.8868 0.7738 -0.1995 -0.0483 0.0908  57  ASP A CB  
787   C CG  . ASP A 57  ? 0.4853 0.9408 0.8173 -0.1872 -0.0585 0.0896  57  ASP A CG  
788   O OD1 . ASP A 57  ? 0.5180 0.9949 0.8571 -0.1743 -0.0572 0.0924  57  ASP A OD1 
789   O OD2 . ASP A 57  ? 0.4738 0.9078 0.7905 -0.1900 -0.0671 0.0858  57  ASP A OD2 
794   N N   . GLY A 58  ? 0.4121 0.8652 0.7677 -0.2142 -0.0184 0.0990  58  GLY A N   
795   C CA  . GLY A 58  ? 0.3918 0.8590 0.7653 -0.2211 -0.0079 0.1001  58  GLY A CA  
796   C C   . GLY A 58  ? 0.4182 0.8922 0.7914 -0.2117 0.0043  0.1069  58  GLY A C   
797   O O   . GLY A 58  ? 0.4155 0.9137 0.8082 -0.2107 0.0105  0.1077  58  GLY A O   
801   N N   . GLU A 59  ? 0.4144 0.8667 0.7653 -0.2046 0.0081  0.1117  59  GLU A N   
802   C CA  . GLU A 59  ? 0.3483 0.8055 0.6964 -0.1944 0.0192  0.1178  59  GLU A CA  
803   C C   . GLU A 59  ? 0.3916 0.8779 0.7526 -0.1814 0.0162  0.1181  59  GLU A C   
804   O O   . GLU A 59  ? 0.4920 0.9969 0.8657 -0.1768 0.0248  0.1207  59  GLU A O   
805   C CB  . GLU A 59  ? 0.4561 0.8851 0.7775 -0.1883 0.0219  0.1218  59  GLU A CB  
806   C CG  . GLU A 59  ? 0.4830 0.8848 0.7899 -0.1959 0.0313  0.1246  59  GLU A CG  
807   C CD  . GLU A 59  ? 0.6259 0.9962 0.9081 -0.1955 0.0264  0.1246  59  GLU A CD  
808   O OE1 . GLU A 59  ? 0.6260 0.9760 0.8908 -0.1925 0.0340  0.1286  59  GLU A OE1 
809   O OE2 . GLU A 59  ? 0.7225 1.0882 1.0024 -0.1979 0.0148  0.1201  59  GLU A OE2 
816   N N   . VAL A 60  ? 0.3801 0.8696 0.7372 -0.1749 0.0044  0.1154  60  VAL A N   
817   C CA  . VAL A 60  ? 0.3859 0.9009 0.7528 -0.1609 0.0014  0.1158  60  VAL A CA  
818   C C   . VAL A 60  ? 0.4008 0.9464 0.7949 -0.1634 0.0025  0.1137  60  VAL A C   
819   O O   . VAL A 60  ? 0.3492 0.9132 0.7529 -0.1542 0.0099  0.1167  60  VAL A O   
820   C CB  . VAL A 60  ? 0.4413 0.9543 0.8008 -0.1554 -0.0127 0.1121  60  VAL A CB  
821   C CG1 . VAL A 60  ? 0.3511 0.8912 0.7216 -0.1409 -0.0161 0.1120  60  VAL A CG1 
822   C CG2 . VAL A 60  ? 0.4305 0.9145 0.7644 -0.1519 -0.0124 0.1143  60  VAL A CG2 
832   N N   . ALA A 61  ? 0.4112 0.9623 0.8180 -0.1759 -0.0048 0.1079  61  ALA A N   
833   C CA  . ALA A 61  ? 0.3260 0.9070 0.7605 -0.1796 -0.0053 0.1046  61  ALA A CA  
834   C C   . ALA A 61  ? 0.4372 1.0231 0.8832 -0.1858 0.0095  0.1074  61  ALA A C   
835   O O   . ALA A 61  ? 0.4379 1.0505 0.9082 -0.1870 0.0117  0.1055  61  ALA A O   
836   C CB  . ALA A 61  ? 0.3045 0.8867 0.7480 -0.1926 -0.0164 0.0971  61  ALA A CB  
842   N N   . ALA A 62  ? 0.4262 0.9865 0.8555 -0.1900 0.0197  0.1116  62  ALA A N   
843   C CA  . ALA A 62  ? 0.3658 0.9273 0.8020 -0.1941 0.0349  0.1150  62  ALA A CA  
844   C C   . ALA A 62  ? 0.3811 0.9464 0.8107 -0.1795 0.0446  0.1211  62  ALA A C   
845   O O   . ALA A 62  ? 0.4670 1.0268 0.8955 -0.1814 0.0581  0.1247  62  ALA A O   
846   C CB  . ALA A 62  ? 0.3251 0.8557 0.7458 -0.2063 0.0411  0.1161  62  ALA A CB  
852   N N   . GLY A 63  ? 0.4007 0.9739 0.8248 -0.1649 0.0384  0.1222  63  GLY A N   
853   C CA  . GLY A 63  ? 0.3656 0.9423 0.7833 -0.1502 0.0473  0.1273  63  GLY A CA  
854   C C   . GLY A 63  ? 0.3978 0.9457 0.7870 -0.1443 0.0518  0.1317  63  GLY A C   
855   O O   . GLY A 63  ? 0.4457 0.9937 0.8268 -0.1317 0.0593  0.1356  63  GLY A O   
859   N N   . VAL A 64  ? 0.4634 0.9864 0.8370 -0.1527 0.0476  0.1308  64  VAL A N   
860   C CA  . VAL A 64  ? 0.4794 0.9739 0.8266 -0.1485 0.0520  0.1344  64  VAL A CA  
861   C C   . VAL A 64  ? 0.4421 0.9342 0.7773 -0.1361 0.0441  0.1342  64  VAL A C   
862   O O   . VAL A 64  ? 0.4320 0.9330 0.7731 -0.1361 0.0320  0.1303  64  VAL A O   
863   C CB  . VAL A 64  ? 0.4721 0.9402 0.8077 -0.1624 0.0507  0.1334  64  VAL A CB  
864   C CG1 . VAL A 64  ? 0.5345 0.9734 0.8429 -0.1576 0.0538  0.1366  64  VAL A CG1 
865   C CG2 . VAL A 64  ? 0.3667 0.8354 0.7130 -0.1742 0.0601  0.1338  64  VAL A CG2 
875   N N   . SER A 65  ? 0.4755 0.9543 0.7927 -0.1255 0.0511  0.1378  65  SER A N   
876   C CA  . SER A 65  ? 0.4833 0.9536 0.7853 -0.1147 0.0456  0.1374  65  SER A CA  
877   C C   . SER A 65  ? 0.4237 0.8648 0.7011 -0.1130 0.0518  0.1399  65  SER A C   
878   O O   . SER A 65  ? 0.4479 0.8802 0.7193 -0.1136 0.0625  0.1429  65  SER A O   
879   C CB  . SER A 65  ? 0.5238 1.0136 0.8309 -0.0986 0.0478  0.1383  65  SER A CB  
880   O OG  . SER A 65  ? 0.5484 1.0326 0.8471 -0.0913 0.0608  0.1420  65  SER A OG  
886   N N   . LYS A 66  ? 0.4043 0.8299 0.6672 -0.1109 0.0448  0.1382  66  LYS A N   
887   C CA  . LYS A 66  ? 0.3018 0.7001 0.5412 -0.1083 0.0491  0.1396  66  LYS A CA  
888   C C   . LYS A 66  ? 0.3820 0.7761 0.6114 -0.0988 0.0433  0.1375  66  LYS A C   
889   O O   . LYS A 66  ? 0.4336 0.8398 0.6724 -0.0989 0.0334  0.1346  66  LYS A O   
890   C CB  . LYS A 66  ? 0.2647 0.6400 0.4957 -0.1220 0.0469  0.1392  66  LYS A CB  
891   C CG  . LYS A 66  ? 0.3683 0.7496 0.6130 -0.1343 0.0495  0.1397  66  LYS A CG  
892   C CD  . LYS A 66  ? 0.4507 0.8103 0.6881 -0.1475 0.0440  0.1378  66  LYS A CD  
893   C CE  . LYS A 66  ? 0.3838 0.7328 0.6196 -0.1560 0.0532  0.1402  66  LYS A CE  
894   N NZ  . LYS A 66  ? 0.4157 0.7427 0.6438 -0.1678 0.0481  0.1381  66  LYS A NZ  
908   N N   . PRO A 67  ? 0.3728 0.7486 0.5823 -0.0909 0.0489  0.1381  67  PRO A N   
909   C CA  . PRO A 67  ? 0.3442 0.7167 0.5437 -0.0786 0.0462  0.1352  67  PRO A CA  
910   C C   . PRO A 67  ? 0.4112 0.7673 0.6034 -0.0815 0.0330  0.1286  67  PRO A C   
911   O O   . PRO A 67  ? 0.2867 0.6385 0.4710 -0.0703 0.0288  0.1239  67  PRO A O   
912   C CB  . PRO A 67  ? 0.2523 0.6029 0.4298 -0.0716 0.0552  0.1357  67  PRO A CB  
913   C CG  . PRO A 67  ? 0.3361 0.6723 0.5094 -0.0837 0.0577  0.1383  67  PRO A CG  
914   C CD  . PRO A 67  ? 0.3000 0.6540 0.4932 -0.0923 0.0573  0.1402  67  PRO A CD  
922   N N   . LEU A 68  ? 0.3612 0.7070 0.5551 -0.0960 0.0269  0.1281  68  LEU A N   
923   C CA  . LEU A 68  ? 0.3274 0.6575 0.5148 -0.0997 0.0146  0.1220  68  LEU A CA  
924   C C   . LEU A 68  ? 0.3381 0.6800 0.5430 -0.1150 0.0068  0.1222  68  LEU A C   
925   O O   . LEU A 68  ? 0.3612 0.6844 0.5589 -0.1230 -0.0013 0.1185  68  LEU A O   
926   C CB  . LEU A 68  ? 0.3057 0.6012 0.4704 -0.1010 0.0141  0.1192  68  LEU A CB  
927   C CG  . LEU A 68  ? 0.3698 0.6478 0.5142 -0.0874 0.0195  0.1167  68  LEU A CG  
928   C CD1 . LEU A 68  ? 0.2607 0.5068 0.3862 -0.0912 0.0175  0.1137  68  LEU A CD1 
929   C CD2 . LEU A 68  ? 0.4136 0.6945 0.5548 -0.0750 0.0156  0.1116  68  LEU A CD2 
941   N N   . LEU A 69  ? 0.3013 0.6739 0.5294 -0.1196 0.0095  0.1261  69  LEU A N   
942   C CA  . LEU A 69  ? 0.3148 0.6944 0.5572 -0.1340 0.0035  0.1247  69  LEU A CA  
943   C C   . LEU A 69  ? 0.3386 0.7199 0.5843 -0.1371 -0.0107 0.1193  69  LEU A C   
944   O O   . LEU A 69  ? 0.2650 0.6624 0.5162 -0.1273 -0.0159 0.1171  69  LEU A O   
945   C CB  . LEU A 69  ? 0.3071 0.7134 0.5695 -0.1336 0.0087  0.1263  69  LEU A CB  
946   C CG  . LEU A 69  ? 0.3480 0.7576 0.6233 -0.1484 0.0060  0.1240  69  LEU A CG  
947   C CD1 . LEU A 69  ? 0.2936 0.6742 0.5554 -0.1598 0.0079  0.1240  69  LEU A CD1 
948   C CD2 . LEU A 69  ? 0.3285 0.7599 0.6214 -0.1487 0.0146  0.1262  69  LEU A CD2 
960   N N   . GLY A 70  ? 0.3249 0.6851 0.5636 -0.1492 -0.0166 0.1162  70  GLY A N   
961   C CA  . GLY A 70  ? 0.2387 0.5949 0.4771 -0.1532 -0.0299 0.1104  70  GLY A CA  
962   C C   . GLY A 70  ? 0.3423 0.6737 0.5589 -0.1437 -0.0347 0.1063  70  GLY A C   
963   O O   . GLY A 70  ? 0.3817 0.7015 0.5927 -0.1474 -0.0453 0.1010  70  GLY A O   
967   N N   . VAL A 71  ? 0.3140 0.6335 0.5159 -0.1309 -0.0269 0.1074  71  VAL A N   
968   C CA  . VAL A 71  ? 0.2860 0.5816 0.4669 -0.1199 -0.0307 0.1020  71  VAL A CA  
969   C C   . VAL A 71  ? 0.3156 0.5795 0.4813 -0.1286 -0.0355 0.0986  71  VAL A C   
970   O O   . VAL A 71  ? 0.2309 0.4786 0.3888 -0.1337 -0.0295 0.1012  71  VAL A O   
971   C CB  . VAL A 71  ? 0.2154 0.5034 0.3831 -0.1054 -0.0208 0.1031  71  VAL A CB  
972   C CG1 . VAL A 71  ? 0.2285 0.4901 0.3753 -0.0969 -0.0246 0.0968  71  VAL A CG1 
973   C CG2 . VAL A 71  ? 0.3683 0.6846 0.5482 -0.0948 -0.0160 0.1059  71  VAL A CG2 
983   N N   . PRO A 72  ? 0.3157 0.5691 0.4759 -0.1298 -0.0460 0.0929  72  PRO A N   
984   C CA  . PRO A 72  ? 0.3096 0.5309 0.4539 -0.1365 -0.0501 0.0892  72  PRO A CA  
985   C C   . PRO A 72  ? 0.3557 0.5512 0.4787 -0.1252 -0.0453 0.0867  72  PRO A C   
986   O O   . PRO A 72  ? 0.3113 0.5087 0.4280 -0.1112 -0.0432 0.0845  72  PRO A O   
987   C CB  . PRO A 72  ? 0.3489 0.5697 0.4939 -0.1390 -0.0623 0.0837  72  PRO A CB  
988   C CG  . PRO A 72  ? 0.3773 0.6190 0.5278 -0.1258 -0.0634 0.0829  72  PRO A CG  
989   C CD  . PRO A 72  ? 0.2785 0.5484 0.4459 -0.1245 -0.0546 0.0894  72  PRO A CD  
997   N N   . MET A 73  ? 0.3075 0.4793 0.4197 -0.1313 -0.0430 0.0869  73  MET A N   
998   C CA  . MET A 73  ? 0.3509 0.4972 0.4438 -0.1223 -0.0396 0.0835  73  MET A CA  
999   C C   . MET A 73  ? 0.3771 0.4970 0.4603 -0.1321 -0.0421 0.0823  73  MET A C   
1000  O O   . MET A 73  ? 0.4187 0.5402 0.5096 -0.1454 -0.0453 0.0847  73  MET A O   
1001  C CB  . MET A 73  ? 0.3575 0.5091 0.4477 -0.1138 -0.0289 0.0870  73  MET A CB  
1002  C CG  . MET A 73  ? 0.2935 0.4532 0.3916 -0.1225 -0.0231 0.0939  73  MET A CG  
1003  S SD  . MET A 73  ? 0.3838 0.5533 0.4797 -0.1123 -0.0106 0.0985  73  MET A SD  
1004  C CE  . MET A 73  ? 0.3099 0.4484 0.3834 -0.1059 -0.0081 0.0943  73  MET A CE  
1014  N N   . THR A 74  ? 0.3498 0.4452 0.4161 -0.1253 -0.0405 0.0782  74  THR A N   
1015  C CA  . THR A 74  ? 0.3664 0.4351 0.4219 -0.1318 -0.0419 0.0769  74  THR A CA  
1016  C C   . THR A 74  ? 0.3845 0.4448 0.4312 -0.1254 -0.0338 0.0785  74  THR A C   
1017  O O   . THR A 74  ? 0.3829 0.4558 0.4304 -0.1159 -0.0277 0.0795  74  THR A O   
1018  C CB  . THR A 74  ? 0.3362 0.3818 0.3796 -0.1298 -0.0484 0.0693  74  THR A CB  
1019  O OG1 . THR A 74  ? 0.4430 0.4854 0.4779 -0.1159 -0.0458 0.0645  74  THR A OG1 
1020  C CG2 . THR A 74  ? 0.4077 0.4584 0.4577 -0.1374 -0.0575 0.0674  74  THR A CG2 
1028  N N   . ILE A 75  ? 0.3418 0.3805 0.3794 -0.1303 -0.0338 0.0786  75  ILE A N   
1029  C CA  . ILE A 75  ? 0.3934 0.4218 0.4211 -0.1238 -0.0277 0.0791  75  ILE A CA  
1030  C C   . ILE A 75  ? 0.3646 0.3644 0.3790 -0.1235 -0.0309 0.0739  75  ILE A C   
1031  O O   . ILE A 75  ? 0.3883 0.3753 0.4012 -0.1301 -0.0370 0.0713  75  ILE A O   
1032  C CB  . ILE A 75  ? 0.3965 0.4334 0.4288 -0.1298 -0.0223 0.0873  75  ILE A CB  
1033  C CG1 . ILE A 75  ? 0.3600 0.3950 0.3838 -0.1203 -0.0154 0.0880  75  ILE A CG1 
1034  C CG2 . ILE A 75  ? 0.3751 0.3954 0.4045 -0.1411 -0.0249 0.0899  75  ILE A CG2 
1035  C CD1 . ILE A 75  ? 0.4015 0.4540 0.4319 -0.1218 -0.0086 0.0956  75  ILE A CD1 
1047  N N   . LYS A 76  ? 0.3372 0.3274 0.3421 -0.1155 -0.0266 0.0719  76  LYS A N   
1048  C CA  . LYS A 76  ? 0.3526 0.3173 0.3459 -0.1141 -0.0289 0.0667  76  LYS A CA  
1049  C C   . LYS A 76  ? 0.3598 0.3113 0.3511 -0.1227 -0.0309 0.0701  76  LYS A C   
1050  O O   . LYS A 76  ? 0.3643 0.3234 0.3586 -0.1264 -0.0277 0.0766  76  LYS A O   
1051  C CB  . LYS A 76  ? 0.3808 0.3421 0.3663 -0.1040 -0.0236 0.0642  76  LYS A CB  
1052  C CG  . LYS A 76  ? 0.3425 0.2835 0.3185 -0.0984 -0.0252 0.0557  76  LYS A CG  
1053  C CD  . LYS A 76  ? 0.2974 0.2376 0.2671 -0.0897 -0.0202 0.0534  76  LYS A CD  
1054  C CE  . LYS A 76  ? 0.3794 0.2975 0.3408 -0.0882 -0.0223 0.0480  76  LYS A CE  
1055  N NZ  . LYS A 76  ? 0.4618 0.3802 0.4181 -0.0777 -0.0179 0.0411  76  LYS A NZ  
1069  N N   . GLU A 77  ? 0.3654 0.2987 0.3504 -0.1196 -0.0342 0.0627  77  GLU A N   
1070  C CA  . GLU A 77  ? 0.3256 0.2500 0.3091 -0.1220 -0.0346 0.0628  77  GLU A CA  
1071  C C   . GLU A 77  ? 0.3603 0.2798 0.3390 -0.1205 -0.0307 0.0670  77  GLU A C   
1072  O O   . GLU A 77  ? 0.3705 0.2871 0.3493 -0.1245 -0.0295 0.0703  77  GLU A O   
1073  C CB  . GLU A 77  ? 0.3533 0.2611 0.3309 -0.1171 -0.0371 0.0545  77  GLU A CB  
1074  C CG  . GLU A 77  ? 0.3996 0.3012 0.3776 -0.1213 -0.0376 0.0548  77  GLU A CG  
1075  C CD  . GLU A 77  ? 0.3822 0.2705 0.3539 -0.1172 -0.0349 0.0541  77  GLU A CD  
1076  O OE1 . GLU A 77  ? 0.4017 0.2868 0.3692 -0.1117 -0.0331 0.0540  77  GLU A OE1 
1077  O OE2 . GLU A 77  ? 0.3866 0.2677 0.3575 -0.1196 -0.0346 0.0537  77  GLU A OE2 
1084  N N   . SER A 78  ? 0.3506 0.2678 0.3239 -0.1148 -0.0286 0.0668  78  SER A N   
1085  C CA  . SER A 78  ? 0.3602 0.2725 0.3273 -0.1128 -0.0255 0.0711  78  SER A CA  
1086  C C   . SER A 78  ? 0.3308 0.2576 0.3013 -0.1176 -0.0211 0.0808  78  SER A C   
1087  O O   . SER A 78  ? 0.4516 0.3731 0.4159 -0.1167 -0.0185 0.0852  78  SER A O   
1088  C CB  . SER A 78  ? 0.3570 0.2633 0.3169 -0.1056 -0.0248 0.0678  78  SER A CB  
1089  O OG  . SER A 78  ? 0.3962 0.3170 0.3599 -0.1040 -0.0227 0.0678  78  SER A OG  
1095  N N   . ILE A 79  ? 0.3748 0.3200 0.3549 -0.1222 -0.0199 0.0843  79  ILE A N   
1096  C CA  . ILE A 79  ? 0.3745 0.3362 0.3598 -0.1261 -0.0146 0.0929  79  ILE A CA  
1097  C C   . ILE A 79  ? 0.3709 0.3350 0.3633 -0.1342 -0.0149 0.0949  79  ILE A C   
1098  O O   . ILE A 79  ? 0.3800 0.3481 0.3800 -0.1384 -0.0189 0.0916  79  ILE A O   
1099  C CB  . ILE A 79  ? 0.3892 0.3734 0.3827 -0.1231 -0.0117 0.0938  79  ILE A CB  
1100  C CG1 . ILE A 79  ? 0.4140 0.3941 0.4003 -0.1109 -0.0115 0.0860  79  ILE A CG1 
1101  C CG2 . ILE A 79  ? 0.4835 0.4839 0.4806 -0.1239 -0.0047 0.1016  79  ILE A CG2 
1102  C CD1 . ILE A 79  ? 0.3700 0.3697 0.3603 -0.1029 -0.0065 0.0852  79  ILE A CD1 
1114  N N   . ASP A 80  ? 0.3952 0.3569 0.3847 -0.1363 -0.0102 0.1004  80  ASP A N   
1115  C CA  . ASP A 80  ? 0.4237 0.3841 0.4181 -0.1441 -0.0094 0.1019  80  ASP A CA  
1116  C C   . ASP A 80  ? 0.4545 0.4370 0.4641 -0.1510 -0.0087 0.1040  80  ASP A C   
1117  O O   . ASP A 80  ? 0.3812 0.3824 0.3970 -0.1500 -0.0048 0.1083  80  ASP A O   
1118  C CB  . ASP A 80  ? 0.3879 0.3411 0.3754 -0.1448 -0.0032 0.1081  80  ASP A CB  
1119  C CG  . ASP A 80  ? 0.4850 0.4163 0.4580 -0.1385 -0.0042 0.1067  80  ASP A CG  
1120  O OD1 . ASP A 80  ? 0.4668 0.3878 0.4363 -0.1341 -0.0097 0.1000  80  ASP A OD1 
1121  O OD2 . ASP A 80  ? 0.4359 0.3606 0.4011 -0.1377 0.0008  0.1124  80  ASP A OD2 
1126  N N   . ILE A 81  ? 0.4533 0.4344 0.4689 -0.1576 -0.0122 0.1008  81  ILE A N   
1127  C CA  . ILE A 81  ? 0.3384 0.3380 0.3682 -0.1660 -0.0108 0.1032  81  ILE A CA  
1128  C C   . ILE A 81  ? 0.4054 0.3931 0.4337 -0.1728 -0.0084 0.1036  81  ILE A C   
1129  O O   . ILE A 81  ? 0.4160 0.3847 0.4363 -0.1721 -0.0115 0.0993  81  ILE A O   
1130  C CB  . ILE A 81  ? 0.3100 0.3214 0.3497 -0.1684 -0.0176 0.0987  81  ILE A CB  
1131  C CG1 . ILE A 81  ? 0.3547 0.3831 0.3992 -0.1632 -0.0180 0.1000  81  ILE A CG1 
1132  C CG2 . ILE A 81  ? 0.4250 0.4518 0.4788 -0.1781 -0.0171 0.0999  81  ILE A CG2 
1133  C CD1 . ILE A 81  ? 0.3274 0.3617 0.3773 -0.1635 -0.0255 0.0950  81  ILE A CD1 
1145  N N   . ALA A 82  ? 0.5013 0.4379 0.4819 -0.1484 -0.0140 0.0583  82  ALA A N   
1146  C CA  . ALA A 82  ? 0.4880 0.4129 0.4616 -0.1564 -0.0142 0.0606  82  ALA A CA  
1147  C C   . ALA A 82  ? 0.4803 0.3983 0.4467 -0.1638 -0.0200 0.0584  82  ALA A C   
1148  O O   . ALA A 82  ? 0.4237 0.3542 0.3957 -0.1676 -0.0233 0.0589  82  ALA A O   
1149  C CB  . ALA A 82  ? 0.4458 0.3828 0.4280 -0.1627 -0.0111 0.0674  82  ALA A CB  
1155  N N   . GLY A 83  ? 0.4761 0.3735 0.4291 -0.1655 -0.0212 0.0560  83  GLY A N   
1156  C CA  . GLY A 83  ? 0.4726 0.3602 0.4162 -0.1720 -0.0264 0.0535  83  GLY A CA  
1157  C C   . GLY A 83  ? 0.4607 0.3427 0.3979 -0.1654 -0.0289 0.0478  83  GLY A C   
1158  O O   . GLY A 83  ? 0.4565 0.3287 0.3844 -0.1703 -0.0330 0.0456  83  GLY A O   
1162  N N   . LEU A 84  ? 0.5052 0.3928 0.4468 -0.1549 -0.0266 0.0455  84  LEU A N   
1163  C CA  . LEU A 84  ? 0.3990 0.2840 0.3361 -0.1494 -0.0288 0.0408  84  LEU A CA  
1164  C C   . LEU A 84  ? 0.4606 0.3336 0.3905 -0.1408 -0.0263 0.0373  84  LEU A C   
1165  O O   . LEU A 84  ? 0.4791 0.3514 0.4115 -0.1367 -0.0225 0.0386  84  LEU A O   
1166  C CB  . LEU A 84  ? 0.3796 0.2827 0.3281 -0.1453 -0.0290 0.0409  84  LEU A CB  
1167  C CG  . LEU A 84  ? 0.4677 0.3843 0.4234 -0.1530 -0.0320 0.0440  84  LEU A CG  
1168  C CD1 . LEU A 84  ? 0.3725 0.3023 0.3356 -0.1483 -0.0329 0.0432  84  LEU A CD1 
1169  C CD2 . LEU A 84  ? 0.3965 0.3028 0.3424 -0.1617 -0.0364 0.0433  84  LEU A CD2 
1181  N N   . PRO A 85  ? 0.4638 0.3281 0.3851 -0.1377 -0.0282 0.0333  85  PRO A N   
1182  C CA  . PRO A 85  ? 0.4251 0.2797 0.3402 -0.1297 -0.0257 0.0304  85  PRO A CA  
1183  C C   . PRO A 85  ? 0.4404 0.3083 0.3660 -0.1220 -0.0230 0.0299  85  PRO A C   
1184  O O   . PRO A 85  ? 0.4149 0.2971 0.3501 -0.1215 -0.0234 0.0307  85  PRO A O   
1185  C CB  . PRO A 85  ? 0.4508 0.2959 0.3556 -0.1290 -0.0284 0.0266  85  PRO A CB  
1186  C CG  . PRO A 85  ? 0.4687 0.3245 0.3786 -0.1335 -0.0316 0.0273  85  PRO A CG  
1187  C CD  . PRO A 85  ? 0.4502 0.3132 0.3668 -0.1413 -0.0323 0.0315  85  PRO A CD  
1195  N N   . THR A 86  ? 0.4918 0.3533 0.4144 -0.1160 -0.0201 0.0287  86  THR A N   
1196  C CA  . THR A 86  ? 0.4423 0.3127 0.3722 -0.1086 -0.0176 0.0276  86  THR A CA  
1197  C C   . THR A 86  ? 0.4342 0.2929 0.3552 -0.1034 -0.0166 0.0247  86  THR A C   
1198  O O   . THR A 86  ? 0.4838 0.3334 0.4001 -0.1015 -0.0145 0.0255  86  THR A O   
1199  C CB  . THR A 86  ? 0.4400 0.3166 0.3775 -0.1081 -0.0146 0.0310  86  THR A CB  
1200  O OG1 . THR A 86  ? 0.5190 0.4029 0.4621 -0.1148 -0.0155 0.0344  86  THR A OG1 
1201  C CG2 . THR A 86  ? 0.4204 0.3076 0.3659 -0.1018 -0.0128 0.0298  86  THR A CG2 
1209  N N   . SER A 87  ? 0.4163 0.2749 0.3345 -0.1012 -0.0180 0.0216  87  SER A N   
1210  C CA  . SER A 87  ? 0.4351 0.2833 0.3449 -0.0965 -0.0171 0.0189  87  SER A CA  
1211  C C   . SER A 87  ? 0.3630 0.2200 0.2794 -0.0904 -0.0153 0.0172  87  SER A C   
1212  O O   . SER A 87  ? 0.4003 0.2502 0.3116 -0.0862 -0.0139 0.0155  87  SER A O   
1213  C CB  . SER A 87  ? 0.5047 0.3446 0.4052 -0.0983 -0.0196 0.0166  87  SER A CB  
1214  O OG  . SER A 87  ? 0.4436 0.2951 0.3505 -0.0978 -0.0207 0.0155  87  SER A OG  
1220  N N   . TRP A 88  ? 0.4520 0.3233 0.3788 -0.0900 -0.0153 0.0174  88  TRP A N   
1221  C CA  . TRP A 88  ? 0.4026 0.2816 0.3349 -0.0855 -0.0141 0.0155  88  TRP A CA  
1222  C C   . TRP A 88  ? 0.4096 0.2836 0.3361 -0.0839 -0.0145 0.0129  88  TRP A C   
1223  O O   . TRP A 88  ? 0.4041 0.2810 0.3331 -0.0804 -0.0131 0.0113  88  TRP A O   
1224  C CB  . TRP A 88  ? 0.3578 0.2369 0.2926 -0.0817 -0.0116 0.0157  88  TRP A CB  
1225  C CG  . TRP A 88  ? 0.4104 0.2952 0.3514 -0.0821 -0.0105 0.0181  88  TRP A CG  
1226  C CD1 . TRP A 88  ? 0.4365 0.3222 0.3791 -0.0861 -0.0109 0.0209  88  TRP A CD1 
1227  C CD2 . TRP A 88  ? 0.3483 0.2385 0.2949 -0.0789 -0.0086 0.0181  88  TRP A CD2 
1228  N NE1 . TRP A 88  ? 0.4306 0.3222 0.3796 -0.0849 -0.0089 0.0229  88  TRP A NE1 
1229  C CE2 . TRP A 88  ? 0.3842 0.2780 0.3351 -0.0804 -0.0076 0.0211  88  TRP A CE2 
1230  C CE3 . TRP A 88  ? 0.3374 0.2292 0.2844 -0.0759 -0.0081 0.0161  88  TRP A CE3 
1231  C CZ2 . TRP A 88  ? 0.3707 0.2691 0.3262 -0.0781 -0.0058 0.0220  88  TRP A CZ2 
1232  C CZ3 . TRP A 88  ? 0.2940 0.1890 0.2426 -0.0755 -0.0073 0.0168  88  TRP A CZ3 
1233  C CH2 . TRP A 88  ? 0.2811 0.1789 0.2335 -0.0763 -0.0062 0.0197  88  TRP A CH2 
1244  N N   . GLY A 89  ? 0.4339 0.3007 0.3529 -0.0869 -0.0165 0.0125  89  GLY A N   
1245  C CA  . GLY A 89  ? 0.3990 0.2613 0.3124 -0.0858 -0.0169 0.0103  89  GLY A CA  
1246  C C   . GLY A 89  ? 0.4476 0.2961 0.3512 -0.0828 -0.0157 0.0087  89  GLY A C   
1247  O O   . GLY A 89  ? 0.4749 0.3178 0.3709 -0.0820 -0.0158 0.0068  89  GLY A O   
1251  N N   . PHE A 90  ? 0.4330 0.2717 0.3306 -0.0824 -0.0150 0.0099  90  PHE A N   
1252  C CA  . PHE A 90  ? 0.4651 0.2823 0.3428 -0.0809 -0.0148 0.0090  90  PHE A CA  
1253  C C   . PHE A 90  ? 0.4890 0.2905 0.3538 -0.0836 -0.0167 0.0085  90  PHE A C   
1254  O O   . PHE A 90  ? 0.4882 0.2901 0.3565 -0.0872 -0.0176 0.0102  90  PHE A O   
1255  C CB  . PHE A 90  ? 0.4390 0.2492 0.3126 -0.0790 -0.0132 0.0110  90  PHE A CB  
1256  C CG  . PHE A 90  ? 0.4394 0.2605 0.3211 -0.0768 -0.0116 0.0112  90  PHE A CG  
1257  C CD1 . PHE A 90  ? 0.3886 0.2060 0.2634 -0.0746 -0.0110 0.0094  90  PHE A CD1 
1258  C CD2 . PHE A 90  ? 0.4448 0.2788 0.3397 -0.0773 -0.0108 0.0133  90  PHE A CD2 
1259  C CE1 . PHE A 90  ? 0.4255 0.2525 0.3072 -0.0740 -0.0101 0.0095  90  PHE A CE1 
1260  C CE2 . PHE A 90  ? 0.4289 0.2717 0.3297 -0.0758 -0.0098 0.0133  90  PHE A CE2 
1261  C CZ  . PHE A 90  ? 0.3494 0.1890 0.2439 -0.0746 -0.0097 0.0113  90  PHE A CZ  
1271  N N   . ALA A 91  ? 0.5803 0.3659 0.4282 -0.0819 -0.0172 0.0062  91  ALA A N   
1272  C CA  . ALA A 91  ? 0.5780 0.3441 0.4094 -0.0839 -0.0192 0.0054  91  ALA A CA  
1273  C C   . ALA A 91  ? 0.5602 0.3123 0.3832 -0.0841 -0.0187 0.0072  91  ALA A C   
1274  O O   . ALA A 91  ? 0.5717 0.3186 0.3930 -0.0891 -0.0205 0.0080  91  ALA A O   
1275  C CB  . ALA A 91  ? 0.5866 0.3334 0.3970 -0.0799 -0.0192 0.0025  91  ALA A CB  
1281  N N   . GLU A 92  ? 0.5741 0.3199 0.3918 -0.0791 -0.0162 0.0081  92  GLU A N   
1282  C CA  . GLU A 92  ? 0.6108 0.3401 0.4174 -0.0783 -0.0153 0.0101  92  GLU A CA  
1283  C C   . GLU A 92  ? 0.5743 0.3177 0.3978 -0.0847 -0.0156 0.0133  92  GLU A C   
1284  O O   . GLU A 92  ? 0.7059 0.4356 0.5209 -0.0866 -0.0154 0.0152  92  GLU A O   
1285  C CB  . GLU A 92  ? 0.5869 0.3064 0.3835 -0.0704 -0.0124 0.0109  92  GLU A CB  
1286  C CG  . GLU A 92  ? 0.7213 0.4609 0.5336 -0.0689 -0.0110 0.0113  92  GLU A CG  
1287  C CD  . GLU A 92  ? 0.8596 0.5997 0.6678 -0.0655 -0.0108 0.0083  92  GLU A CD  
1288  O OE1 . GLU A 92  ? 0.8922 0.6316 0.6975 -0.0607 -0.0090 0.0084  92  GLU A OE1 
1289  O OE2 . GLU A 92  ? 0.8347 0.5753 0.6418 -0.0679 -0.0125 0.0062  92  GLU A OE2 
1296  N N   . HIS A 93  ? 0.5464 0.3152 0.3921 -0.0876 -0.0160 0.0139  93  HIS A N   
1297  C CA  . HIS A 93  ? 0.5679 0.3499 0.4288 -0.0923 -0.0158 0.0170  93  HIS A CA  
1298  C C   . HIS A 93  ? 0.5906 0.3812 0.4568 -0.0994 -0.0189 0.0168  93  HIS A C   
1299  O O   . HIS A 93  ? 0.5149 0.3180 0.3916 -0.1039 -0.0193 0.0193  93  HIS A O   
1300  C CB  . HIS A 93  ? 0.5460 0.3458 0.4219 -0.0894 -0.0135 0.0185  93  HIS A CB  
1301  C CG  . HIS A 93  ? 0.4951 0.2841 0.3606 -0.0841 -0.0114 0.0192  93  HIS A CG  
1302  N ND1 . HIS A 93  ? 0.4746 0.2462 0.3273 -0.0835 -0.0101 0.0216  93  HIS A ND1 
1303  C CD2 . HIS A 93  ? 0.5064 0.2979 0.3707 -0.0792 -0.0104 0.0178  93  HIS A CD2 
1304  C CE1 . HIS A 93  ? 0.5155 0.2790 0.3588 -0.0774 -0.0083 0.0219  93  HIS A CE1 
1305  N NE2 . HIS A 93  ? 0.4830 0.2585 0.3332 -0.0752 -0.0085 0.0195  93  HIS A NE2 
1313  N N   . ALA A 94  ? 0.6279 0.4110 0.4854 -0.1005 -0.0212 0.0142  94  ALA A N   
1314  C CA  . ALA A 94  ? 0.5243 0.3137 0.3844 -0.1076 -0.0246 0.0145  94  ALA A CA  
1315  C C   . ALA A 94  ? 0.5598 0.3456 0.4190 -0.1159 -0.0262 0.0174  94  ALA A C   
1316  O O   . ALA A 94  ? 0.4866 0.2851 0.3547 -0.1216 -0.0283 0.0191  94  ALA A O   
1317  C CB  . ALA A 94  ? 0.5602 0.3371 0.4075 -0.1079 -0.0269 0.0114  94  ALA A CB  
1323  N N   . ASP A 95  ? 0.6357 0.4044 0.4844 -0.1167 -0.0252 0.0184  95  ASP A N   
1324  C CA  . ASP A 95  ? 0.6511 0.4134 0.4971 -0.1255 -0.0266 0.0214  95  ASP A CA  
1325  C C   . ASP A 95  ? 0.6173 0.3867 0.4726 -0.1251 -0.0233 0.0252  95  ASP A C   
1326  O O   . ASP A 95  ? 0.6233 0.3864 0.4763 -0.1320 -0.0235 0.0284  95  ASP A O   
1327  C CB  . ASP A 95  ? 0.6896 0.4244 0.5148 -0.1279 -0.0280 0.0201  95  ASP A CB  
1328  C CG  . ASP A 95  ? 0.8741 0.5924 0.6878 -0.1186 -0.0246 0.0189  95  ASP A CG  
1329  O OD1 . ASP A 95  ? 0.8084 0.5366 0.6291 -0.1099 -0.0220 0.0179  95  ASP A OD1 
1330  O OD2 . ASP A 95  ? 0.7933 0.4877 0.5899 -0.1199 -0.0248 0.0191  95  ASP A OD2 
1335  N N   . HIS A 96  ? 0.5968 0.3794 0.4627 -0.1177 -0.0204 0.0253  96  HIS A N   
1336  C CA  . HIS A 96  ? 0.5347 0.3263 0.4106 -0.1175 -0.0174 0.0292  96  HIS A CA  
1337  C C   . HIS A 96  ? 0.4614 0.2702 0.3502 -0.1244 -0.0188 0.0317  96  HIS A C   
1338  O O   . HIS A 96  ? 0.5243 0.3485 0.4224 -0.1227 -0.0199 0.0303  96  HIS A O   
1339  C CB  . HIS A 96  ? 0.5021 0.3033 0.3856 -0.1084 -0.0143 0.0285  96  HIS A CB  
1340  C CG  . HIS A 96  ? 0.5797 0.3917 0.4741 -0.1082 -0.0115 0.0325  96  HIS A CG  
1341  N ND1 . HIS A 96  ? 0.5293 0.3607 0.4378 -0.1060 -0.0107 0.0326  96  HIS A ND1 
1342  C CD2 . HIS A 96  ? 0.5178 0.3232 0.4103 -0.1100 -0.0090 0.0367  96  HIS A CD2 
1343  C CE1 . HIS A 96  ? 0.6239 0.4603 0.5387 -0.1063 -0.0078 0.0367  96  HIS A CE1 
1344  N NE2 . HIS A 96  ? 0.5244 0.3460 0.4302 -0.1087 -0.0066 0.0395  96  HIS A NE2 
1352  N N   . ILE A 97  ? 0.4962 0.3023 0.3852 -0.1319 -0.0187 0.0357  97  ILE A N   
1353  C CA  . ILE A 97  ? 0.4896 0.3109 0.3896 -0.1395 -0.0202 0.0385  97  ILE A CA  
1354  C C   . ILE A 97  ? 0.5006 0.3334 0.4120 -0.1386 -0.0162 0.0430  97  ILE A C   
1355  O O   . ILE A 97  ? 0.5116 0.3347 0.4189 -0.1404 -0.0136 0.0464  97  ILE A O   
1356  C CB  . ILE A 97  ? 0.4399 0.2505 0.3318 -0.1507 -0.0234 0.0400  97  ILE A CB  
1357  C CG1 . ILE A 97  ? 0.4949 0.2924 0.3739 -0.1512 -0.0273 0.0355  97  ILE A CG1 
1358  C CG2 . ILE A 97  ? 0.4355 0.2643 0.3400 -0.1585 -0.0249 0.0435  97  ILE A CG2 
1359  C CD1 . ILE A 97  ? 0.5418 0.3536 0.4274 -0.1525 -0.0306 0.0338  97  ILE A CD1 
1371  N N   . ALA A 98  ? 0.5291 0.3815 0.4539 -0.1361 -0.0157 0.0435  98  ALA A N   
1372  C CA  . ALA A 98  ? 0.4712 0.3349 0.4064 -0.1340 -0.0115 0.0475  98  ALA A CA  
1373  C C   . ALA A 98  ? 0.5578 0.4230 0.4956 -0.1433 -0.0106 0.0531  98  ALA A C   
1374  O O   . ALA A 98  ? 0.5360 0.4048 0.4748 -0.1518 -0.0139 0.0540  98  ALA A O   
1375  C CB  . ALA A 98  ? 0.4869 0.3699 0.4345 -0.1300 -0.0114 0.0468  98  ALA A CB  
1381  N N   . THR A 99  ? 0.5797 0.4430 0.5189 -0.1419 -0.0060 0.0573  99  THR A N   
1382  C CA  . THR A 99  ? 0.6231 0.4889 0.5655 -0.1505 -0.0040 0.0635  99  THR A CA  
1383  C C   . THR A 99  ? 0.5428 0.4313 0.5003 -0.1512 -0.0016 0.0674  99  THR A C   
1384  O O   . THR A 99  ? 0.5414 0.4373 0.5037 -0.1602 -0.0014 0.0721  99  THR A O   
1385  C CB  . THR A 99  ? 0.6144 0.4656 0.5496 -0.1484 0.0005  0.0672  99  THR A CB  
1386  O OG1 . THR A 99  ? 0.5736 0.4027 0.4938 -0.1522 -0.0022 0.0653  99  THR A OG1 
1387  C CG2 . THR A 99  ? 0.6132 0.4723 0.5553 -0.1539 0.0050  0.0748  99  THR A CG2 
1395  N N   . ALA A 100 ? 0.5034 0.4030 0.4679 -0.1424 0.0004  0.0659  100 ALA A N   
1396  C CA  . ALA A 100 ? 0.4674 0.3870 0.4445 -0.1425 0.0033  0.0698  100 ALA A CA  
1397  C C   . ALA A 100 ? 0.4424 0.3732 0.4256 -0.1356 0.0019  0.0657  100 ALA A C   
1398  O O   . ALA A 100 ? 0.4982 0.4221 0.4772 -0.1282 0.0010  0.0608  100 ALA A O   
1399  C CB  . ALA A 100 ? 0.4020 0.3223 0.3807 -0.1388 0.0103  0.0751  100 ALA A CB  
1405  N N   . ASP A 101 ? 0.4188 0.3673 0.4120 -0.1383 0.0017  0.0681  101 ASP A N   
1406  C CA  . ASP A 101 ? 0.4026 0.3615 0.4016 -0.1320 0.0009  0.0652  101 ASP A CA  
1407  C C   . ASP A 101 ? 0.4073 0.3642 0.4052 -0.1234 0.0047  0.0646  101 ASP A C   
1408  O O   . ASP A 101 ? 0.3979 0.3559 0.3949 -0.1235 0.0088  0.0695  101 ASP A O   
1409  C CB  . ASP A 101 ? 0.3809 0.3604 0.3900 -0.1364 0.0008  0.0700  101 ASP A CB  
1410  C CG  . ASP A 101 ? 0.4482 0.4326 0.4596 -0.1444 -0.0038 0.0702  101 ASP A CG  
1411  O OD1 . ASP A 101 ? 0.4110 0.3831 0.4144 -0.1463 -0.0084 0.0659  101 ASP A OD1 
1412  O OD2 . ASP A 101 ? 0.5181 0.5206 0.5375 -0.1504 -0.0040 0.0759  101 ASP A OD2 
1417  N N   . SER A 102 ? 0.3581 0.3127 0.3551 -0.1168 0.0029  0.0592  102 SER A N   
1418  C CA  . SER A 102 ? 0.3447 0.2998 0.3405 -0.1104 0.0052  0.0589  102 SER A CA  
1419  C C   . SER A 102 ? 0.3492 0.3203 0.3510 -0.1119 0.0074  0.0649  102 SER A C   
1420  O O   . SER A 102 ? 0.3718 0.3557 0.3801 -0.1171 0.0066  0.0686  102 SER A O   
1421  C CB  . SER A 102 ? 0.3844 0.3360 0.3793 -0.1047 0.0025  0.0523  102 SER A CB  
1422  O OG  . SER A 102 ? 0.4515 0.4121 0.4518 -0.1063 -0.0002 0.0515  102 SER A OG  
1428  N N   . VAL A 103 ? 0.3144 0.2861 0.3139 -0.1073 0.0101  0.0664  103 VAL A N   
1429  C CA  . VAL A 103 ? 0.2513 0.2392 0.2556 -0.1075 0.0126  0.0727  103 VAL A CA  
1430  C C   . VAL A 103 ? 0.3297 0.3278 0.3402 -0.1076 0.0094  0.0717  103 VAL A C   
1431  O O   . VAL A 103 ? 0.4117 0.4271 0.4295 -0.1109 0.0096  0.0774  103 VAL A O   
1432  C CB  . VAL A 103 ? 0.3248 0.3100 0.3231 -0.1021 0.0159  0.0745  103 VAL A CB  
1433  C CG1 . VAL A 103 ? 0.3673 0.3690 0.3698 -0.1005 0.0176  0.0799  103 VAL A CG1 
1434  C CG2 . VAL A 103 ? 0.2928 0.2750 0.2863 -0.1026 0.0203  0.0794  103 VAL A CG2 
1444  N N   . VAL A 104 ? 0.4071 0.3958 0.4149 -0.1038 0.0064  0.0649  104 VAL A N   
1445  C CA  . VAL A 104 ? 0.3805 0.3772 0.3929 -0.1038 0.0037  0.0646  104 VAL A CA  
1446  C C   . VAL A 104 ? 0.3166 0.3234 0.3350 -0.1094 0.0012  0.0668  104 VAL A C   
1447  O O   . VAL A 104 ? 0.3384 0.3613 0.3634 -0.1112 0.0003  0.0718  104 VAL A O   
1448  C CB  . VAL A 104 ? 0.2778 0.2614 0.2860 -0.0995 0.0009  0.0565  104 VAL A CB  
1449  C CG1 . VAL A 104 ? 0.4594 0.4486 0.4714 -0.1007 -0.0023 0.0560  104 VAL A CG1 
1450  C CG2 . VAL A 104 ? 0.3102 0.2891 0.3142 -0.0956 0.0021  0.0559  104 VAL A CG2 
1460  N N   . VAL A 105 ? 0.3730 0.3709 0.3889 -0.1121 -0.0002 0.0635  105 VAL A N   
1461  C CA  . VAL A 105 ? 0.3819 0.3870 0.4018 -0.1183 -0.0033 0.0648  105 VAL A CA  
1462  C C   . VAL A 105 ? 0.3655 0.3882 0.3921 -0.1243 -0.0016 0.0732  105 VAL A C   
1463  O O   . VAL A 105 ? 0.3705 0.4097 0.4040 -0.1287 -0.0040 0.0774  105 VAL A O   
1464  C CB  . VAL A 105 ? 0.3659 0.3559 0.3799 -0.1199 -0.0049 0.0598  105 VAL A CB  
1465  C CG1 . VAL A 105 ? 0.4174 0.4154 0.4348 -0.1282 -0.0079 0.0626  105 VAL A CG1 
1466  C CG2 . VAL A 105 ? 0.3703 0.3480 0.3793 -0.1141 -0.0069 0.0524  105 VAL A CG2 
1476  N N   . SER A 106 ? 0.4088 0.4293 0.4335 -0.1244 0.0026  0.0763  106 SER A N   
1477  C CA  . SER A 106 ? 0.3229 0.3615 0.3541 -0.1292 0.0055  0.0849  106 SER A CA  
1478  C C   . SER A 106 ? 0.3011 0.3630 0.3404 -0.1264 0.0068  0.0914  106 SER A C   
1479  O O   . SER A 106 ? 0.3302 0.4145 0.3784 -0.1305 0.0066  0.0982  106 SER A O   
1480  C CB  . SER A 106 ? 0.2590 0.2886 0.2848 -0.1280 0.0105  0.0867  106 SER A CB  
1481  O OG  . SER A 106 ? 0.5528 0.5965 0.5838 -0.1343 0.0129  0.0942  106 SER A OG  
1487  N N   . ARG A 107 ? 0.3555 0.4139 0.3919 -0.1191 0.0082  0.0900  107 ARG A N   
1488  C CA  . ARG A 107 ? 0.3744 0.4547 0.4177 -0.1150 0.0100  0.0968  107 ARG A CA  
1489  C C   . ARG A 107 ? 0.3501 0.4438 0.4009 -0.1175 0.0053  0.0980  107 ARG A C   
1490  O O   . ARG A 107 ? 0.4170 0.5382 0.4778 -0.1176 0.0064  0.1063  107 ARG A O   
1491  C CB  . ARG A 107 ? 0.3024 0.3719 0.3391 -0.1076 0.0119  0.0945  107 ARG A CB  
1492  C CG  . ARG A 107 ? 0.4013 0.4616 0.4303 -0.1044 0.0167  0.0951  107 ARG A CG  
1493  C CD  . ARG A 107 ? 0.3826 0.4669 0.4162 -0.1011 0.0232  0.1057  107 ARG A CD  
1494  N NE  . ARG A 107 ? 0.4509 0.5504 0.4862 -0.0927 0.0261  0.1110  107 ARG A NE  
1495  C CZ  . ARG A 107 ? 0.3817 0.4734 0.4074 -0.0831 0.0293  0.1099  107 ARG A CZ  
1496  N NH1 . ARG A 107 ? 0.3998 0.4787 0.4166 -0.0824 0.0316  0.1086  107 ARG A NH1 
1497  N NH2 . ARG A 107 ? 0.3647 0.4560 0.3869 -0.0697 0.0284  0.1048  107 ARG A NH2 
1511  N N   . LEU A 108 ? 0.3402 0.4168 0.3862 -0.1187 0.0005  0.0901  108 LEU A N   
1512  C CA  . LEU A 108 ? 0.3447 0.4329 0.3964 -0.1207 -0.0040 0.0915  108 LEU A CA  
1513  C C   . LEU A 108 ? 0.3257 0.4290 0.3838 -0.1284 -0.0066 0.0951  108 LEU A C   
1514  O O   . LEU A 108 ? 0.3310 0.4589 0.3984 -0.1297 -0.0082 0.1017  108 LEU A O   
1515  C CB  . LEU A 108 ? 0.3801 0.4455 0.4237 -0.1193 -0.0079 0.0822  108 LEU A CB  
1516  C CG  . LEU A 108 ? 0.3483 0.4011 0.3864 -0.1126 -0.0062 0.0792  108 LEU A CG  
1517  C CD1 . LEU A 108 ? 0.4156 0.4461 0.4456 -0.1107 -0.0092 0.0693  108 LEU A CD1 
1518  C CD2 . LEU A 108 ? 0.2991 0.3690 0.3433 -0.1100 -0.0058 0.0867  108 LEU A CD2 
1530  N N   . LYS A 109 ? 0.3460 0.4362 0.3994 -0.1337 -0.0068 0.0916  109 LYS A N   
1531  C CA  . LYS A 109 ? 0.3442 0.4483 0.4032 -0.1425 -0.0088 0.0959  109 LYS A CA  
1532  C C   . LYS A 109 ? 0.2729 0.4064 0.3425 -0.1432 -0.0051 0.1062  109 LYS A C   
1533  O O   . LYS A 109 ? 0.3363 0.4914 0.4141 -0.1492 -0.0073 0.1117  109 LYS A O   
1534  C CB  . LYS A 109 ? 0.3151 0.3985 0.3664 -0.1476 -0.0086 0.0913  109 LYS A CB  
1535  C CG  . LYS A 109 ? 0.3646 0.4277 0.4079 -0.1491 -0.0130 0.0833  109 LYS A CG  
1536  C CD  . LYS A 109 ? 0.3532 0.3984 0.3896 -0.1536 -0.0121 0.0805  109 LYS A CD  
1537  C CE  . LYS A 109 ? 0.4191 0.4453 0.4472 -0.1535 -0.0157 0.0730  109 LYS A CE  
1538  N NZ  . LYS A 109 ? 0.6007 0.6125 0.6225 -0.1594 -0.0154 0.0722  109 LYS A NZ  
1552  N N   . ALA A 110 ? 0.3717 0.5078 0.4412 -0.1368 0.0006  0.1092  110 ALA A N   
1553  C CA  . ALA A 110 ? 0.3032 0.4698 0.3826 -0.1349 0.0051  0.1195  110 ALA A CA  
1554  C C   . ALA A 110 ? 0.3339 0.5286 0.4230 -0.1287 0.0048  0.1256  110 ALA A C   
1555  O O   . ALA A 110 ? 0.3498 0.5767 0.4497 -0.1276 0.0068  0.1344  110 ALA A O   
1556  C CB  . ALA A 110 ? 0.3343 0.4942 0.4087 -0.1285 0.0118  0.1208  110 ALA A CB  
1562  N N   . ALA A 111 ? 0.3535 0.5377 0.4392 -0.1238 0.0026  0.1215  111 ALA A N   
1563  C CA  . ALA A 111 ? 0.3817 0.5903 0.4758 -0.1179 0.0020  0.1271  111 ALA A CA  
1564  C C   . ALA A 111 ? 0.3899 0.6100 0.4896 -0.1250 -0.0047 0.1275  111 ALA A C   
1565  O O   . ALA A 111 ? 0.3599 0.6023 0.4673 -0.1200 -0.0058 0.1326  111 ALA A O   
1566  C CB  . ALA A 111 ? 0.4475 0.6376 0.5347 -0.1114 0.0021  0.1229  111 ALA A CB  
1572  N N   . GLY A 112 ? 0.3742 0.5792 0.4693 -0.1356 -0.0089 0.1225  112 GLY A N   
1573  C CA  . GLY A 112 ? 0.4180 0.6329 0.5168 -0.1431 -0.0151 0.1229  112 GLY A CA  
1574  C C   . GLY A 112 ? 0.3612 0.5504 0.4506 -0.1458 -0.0207 0.1141  112 GLY A C   
1575  O O   . GLY A 112 ? 0.3543 0.5511 0.4456 -0.1520 -0.0259 0.1144  112 GLY A O   
1579  N N   . ALA A 113 ? 0.3094 0.4695 0.3886 -0.1412 -0.0196 0.1065  113 ALA A N   
1580  C CA  . ALA A 113 ? 0.3482 0.4862 0.4186 -0.1419 -0.0242 0.0986  113 ALA A CA  
1581  C C   . ALA A 113 ? 0.4222 0.5434 0.4854 -0.1495 -0.0270 0.0928  113 ALA A C   
1582  O O   . ALA A 113 ? 0.4555 0.5732 0.5179 -0.1537 -0.0248 0.0931  113 ALA A O   
1583  C CB  . ALA A 113 ? 0.4064 0.5194 0.4679 -0.1345 -0.0218 0.0921  113 ALA A CB  
1589  N N   . VAL A 114 ? 0.4268 0.5374 0.4844 -0.1511 -0.0316 0.0880  114 VAL A N   
1590  C CA  . VAL A 114 ? 0.4124 0.5082 0.4629 -0.1576 -0.0344 0.0830  114 VAL A CA  
1591  C C   . VAL A 114 ? 0.3767 0.4445 0.4155 -0.1521 -0.0345 0.0739  114 VAL A C   
1592  O O   . VAL A 114 ? 0.3811 0.4464 0.4178 -0.1481 -0.0364 0.0721  114 VAL A O   
1593  C CB  . VAL A 114 ? 0.4066 0.5198 0.4614 -0.1655 -0.0402 0.0866  114 VAL A CB  
1594  C CG1 . VAL A 114 ? 0.4597 0.5542 0.5051 -0.1717 -0.0432 0.0808  114 VAL A CG1 
1595  C CG2 . VAL A 114 ? 0.4570 0.6001 0.5239 -0.1709 -0.0399 0.0956  114 VAL A CG2 
1605  N N   . PHE A 115 ? 0.3908 0.4392 0.4223 -0.1522 -0.0324 0.0689  115 PHE A N   
1606  C CA  . PHE A 115 ? 0.3960 0.4214 0.4177 -0.1456 -0.0315 0.0610  115 PHE A CA  
1607  C C   . PHE A 115 ? 0.4159 0.4326 0.4310 -0.1501 -0.0356 0.0576  115 PHE A C   
1608  O O   . PHE A 115 ? 0.5190 0.5317 0.5302 -0.1580 -0.0374 0.0585  115 PHE A O   
1609  C CB  . PHE A 115 ? 0.3629 0.3749 0.3811 -0.1415 -0.0265 0.0584  115 PHE A CB  
1610  C CG  . PHE A 115 ? 0.3837 0.4001 0.4057 -0.1349 -0.0226 0.0600  115 PHE A CG  
1611  C CD1 . PHE A 115 ? 0.3787 0.4107 0.4081 -0.1375 -0.0205 0.0667  115 PHE A CD1 
1612  C CD2 . PHE A 115 ? 0.4185 0.4243 0.4366 -0.1266 -0.0211 0.0552  115 PHE A CD2 
1613  C CE1 . PHE A 115 ? 0.4172 0.4531 0.4491 -0.1317 -0.0170 0.0686  115 PHE A CE1 
1614  C CE2 . PHE A 115 ? 0.3923 0.4008 0.4128 -0.1216 -0.0179 0.0566  115 PHE A CE2 
1615  C CZ  . PHE A 115 ? 0.4487 0.4716 0.4756 -0.1241 -0.0160 0.0633  115 PHE A CZ  
1625  N N   . LEU A 116 ? 0.4308 0.4447 0.4427 -0.1469 -0.0380 0.0551  116 LEU A N   
1626  C CA  . LEU A 116 ? 0.4190 0.4250 0.4228 -0.1514 -0.0425 0.0526  116 LEU A CA  
1627  C C   . LEU A 116 ? 0.4452 0.4297 0.4357 -0.1494 -0.0424 0.0480  116 LEU A C   
1628  O O   . LEU A 116 ? 0.4167 0.3922 0.3985 -0.1551 -0.0458 0.0465  116 LEU A O   
1629  C CB  . LEU A 116 ? 0.4718 0.4833 0.4766 -0.1488 -0.0451 0.0525  116 LEU A CB  
1630  C CG  . LEU A 116 ? 0.4922 0.5250 0.5039 -0.1564 -0.0500 0.0588  116 LEU A CG  
1631  C CD1 . LEU A 116 ? 0.5452 0.5956 0.5670 -0.1539 -0.0484 0.0645  116 LEU A CD1 
1632  C CD2 . LEU A 116 ? 0.5947 0.6272 0.6022 -0.1567 -0.0543 0.0580  116 LEU A CD2 
1644  N N   . GLY A 117 ? 0.4679 0.4443 0.4563 -0.1414 -0.0385 0.0455  117 GLY A N   
1645  C CA  . GLY A 117 ? 0.4327 0.3914 0.4094 -0.1385 -0.0382 0.0412  117 GLY A CA  
1646  C C   . GLY A 117 ? 0.3903 0.3453 0.3677 -0.1293 -0.0341 0.0389  117 GLY A C   
1647  O O   . GLY A 117 ? 0.4143 0.3780 0.4002 -0.1261 -0.0313 0.0407  117 GLY A O   
1651  N N   . LYS A 118 ? 0.3732 0.3157 0.3416 -0.1254 -0.0338 0.0351  118 LYS A N   
1652  C CA  . LYS A 118 ? 0.3759 0.3149 0.3445 -0.1176 -0.0302 0.0327  118 LYS A CA  
1653  C C   . LYS A 118 ? 0.3473 0.2814 0.3108 -0.1135 -0.0309 0.0296  118 LYS A C   
1654  O O   . LYS A 118 ? 0.3420 0.2724 0.2996 -0.1166 -0.0338 0.0289  118 LYS A O   
1655  C CB  . LYS A 118 ? 0.4049 0.3346 0.3687 -0.1170 -0.0281 0.0317  118 LYS A CB  
1656  C CG  . LYS A 118 ? 0.3807 0.3149 0.3494 -0.1216 -0.0271 0.0354  118 LYS A CG  
1657  C CD  . LYS A 118 ? 0.3654 0.2958 0.3346 -0.1179 -0.0232 0.0353  118 LYS A CD  
1658  C CE  . LYS A 118 ? 0.3899 0.3055 0.3485 -0.1188 -0.0234 0.0334  118 LYS A CE  
1659  N NZ  . LYS A 118 ? 0.5015 0.4130 0.4602 -0.1159 -0.0199 0.0340  118 LYS A NZ  
1673  N N   . THR A 119 ? 0.3448 0.2791 0.3103 -0.1071 -0.0282 0.0278  119 THR A N   
1674  C CA  . THR A 119 ? 0.3367 0.2689 0.2994 -0.1037 -0.0284 0.0256  119 THR A CA  
1675  C C   . THR A 119 ? 0.2963 0.2205 0.2533 -0.0997 -0.0264 0.0225  119 THR A C   
1676  O O   . THR A 119 ? 0.3421 0.2641 0.2995 -0.0978 -0.0243 0.0219  119 THR A O   
1677  C CB  . THR A 119 ? 0.3955 0.3350 0.3656 -0.1003 -0.0272 0.0264  119 THR A CB  
1678  O OG1 . THR A 119 ? 0.3846 0.3256 0.3592 -0.0970 -0.0241 0.0262  119 THR A OG1 
1679  C CG2 . THR A 119 ? 0.3757 0.3240 0.3516 -0.1039 -0.0292 0.0297  119 THR A CG2 
1687  N N   . ASN A 120 ? 0.3040 0.2250 0.2565 -0.0984 -0.0269 0.0207  120 ASN A N   
1688  C CA  . ASN A 120 ? 0.2697 0.1832 0.2158 -0.0961 -0.0255 0.0181  120 ASN A CA  
1689  C C   . ASN A 120 ? 0.3075 0.2234 0.2579 -0.0914 -0.0225 0.0168  120 ASN A C   
1690  O O   . ASN A 120 ? 0.3222 0.2442 0.2791 -0.0895 -0.0216 0.0174  120 ASN A O   
1691  C CB  . ASN A 120 ? 0.3150 0.2251 0.2554 -0.0965 -0.0267 0.0170  120 ASN A CB  
1692  C CG  . ASN A 120 ? 0.3287 0.2296 0.2608 -0.0958 -0.0260 0.0146  120 ASN A CG  
1693  O OD1 . ASN A 120 ? 0.3102 0.2053 0.2391 -0.0961 -0.0254 0.0141  120 ASN A OD1 
1694  N ND2 . ASN A 120 ? 0.3298 0.2286 0.2583 -0.0948 -0.0256 0.0133  120 ASN A ND2 
1701  N N   . ILE A 121 ? 0.2847 0.1949 0.2308 -0.0897 -0.0211 0.0149  121 ILE A N   
1702  C CA  . ILE A 121 ? 0.2864 0.1983 0.2359 -0.0861 -0.0185 0.0137  121 ILE A CA  
1703  C C   . ILE A 121 ? 0.3012 0.2081 0.2457 -0.0846 -0.0175 0.0115  121 ILE A C   
1704  O O   . ILE A 121 ? 0.3803 0.2800 0.3175 -0.0862 -0.0185 0.0109  121 ILE A O   
1705  C CB  . ILE A 121 ? 0.2937 0.2047 0.2449 -0.0859 -0.0176 0.0145  121 ILE A CB  
1706  C CG1 . ILE A 121 ? 0.3823 0.2837 0.3255 -0.0878 -0.0182 0.0144  121 ILE A CG1 
1707  C CG2 . ILE A 121 ? 0.3643 0.2805 0.3206 -0.0880 -0.0184 0.0170  121 ILE A CG2 
1708  C CD1 . ILE A 121 ? 0.5452 0.4424 0.4873 -0.0853 -0.0162 0.0137  121 ILE A CD1 
1720  N N   . PRO A 122 ? 0.3204 0.2301 0.2683 -0.0820 -0.0155 0.0101  122 PRO A N   
1721  C CA  . PRO A 122 ? 0.2971 0.2028 0.2414 -0.0809 -0.0143 0.0083  122 PRO A CA  
1722  C C   . PRO A 122 ? 0.3305 0.2301 0.2719 -0.0796 -0.0134 0.0078  122 PRO A C   
1723  O O   . PRO A 122 ? 0.3128 0.2128 0.2561 -0.0795 -0.0134 0.0090  122 PRO A O   
1724  C CB  . PRO A 122 ? 0.3165 0.2295 0.2672 -0.0797 -0.0128 0.0073  122 PRO A CB  
1725  C CG  . PRO A 122 ? 0.3456 0.2635 0.3020 -0.0790 -0.0129 0.0082  122 PRO A CG  
1726  C CD  . PRO A 122 ? 0.3413 0.2581 0.2965 -0.0805 -0.0145 0.0102  122 PRO A CD  
1734  N N   . VAL A 123 ? 0.3295 0.2230 0.2660 -0.0785 -0.0125 0.0063  123 VAL A N   
1735  C CA  . VAL A 123 ? 0.3176 0.2009 0.2467 -0.0778 -0.0121 0.0062  123 VAL A CA  
1736  C C   . VAL A 123 ? 0.3515 0.2393 0.2851 -0.0768 -0.0111 0.0065  123 VAL A C   
1737  O O   . VAL A 123 ? 0.3659 0.2606 0.3035 -0.0772 -0.0105 0.0054  123 VAL A O   
1738  C CB  . VAL A 123 ? 0.2955 0.1645 0.2084 -0.0792 -0.0121 0.0048  123 VAL A CB  
1739  C CG1 . VAL A 123 ? 0.4023 0.2559 0.3022 -0.0783 -0.0118 0.0051  123 VAL A CG1 
1740  C CG2 . VAL A 123 ? 0.3401 0.2020 0.2457 -0.0804 -0.0134 0.0043  123 VAL A CG2 
1750  N N   . ALA A 124 ? 0.3623 0.2459 0.2944 -0.0763 -0.0109 0.0079  124 ALA A N   
1751  C CA  . ALA A 124 ? 0.3562 0.2427 0.2911 -0.0757 -0.0102 0.0086  124 ALA A CA  
1752  C C   . ALA A 124 ? 0.3065 0.2080 0.2556 -0.0746 -0.0098 0.0082  124 ALA A C   
1753  O O   . ALA A 124 ? 0.2801 0.1847 0.2308 -0.0747 -0.0096 0.0078  124 ALA A O   
1754  C CB  . ALA A 124 ? 0.3933 0.2713 0.3171 -0.0767 -0.0100 0.0075  124 ALA A CB  
1760  N N   . LEU A 125 ? 0.3700 0.2767 0.3230 -0.0754 -0.0106 0.0085  125 LEU A N   
1761  C CA  . LEU A 125 ? 0.3229 0.2381 0.2827 -0.0755 -0.0107 0.0086  125 LEU A CA  
1762  C C   . LEU A 125 ? 0.3189 0.2394 0.2830 -0.0747 -0.0101 0.0064  125 LEU A C   
1763  O O   . LEU A 125 ? 0.4507 0.3758 0.4195 -0.0743 -0.0100 0.0059  125 LEU A O   
1764  C CB  . LEU A 125 ? 0.2926 0.2089 0.2552 -0.0752 -0.0103 0.0102  125 LEU A CB  
1765  C CG  . LEU A 125 ? 0.3382 0.2504 0.2978 -0.0770 -0.0108 0.0126  125 LEU A CG  
1766  C CD1 . LEU A 125 ? 0.2900 0.2058 0.2543 -0.0770 -0.0100 0.0144  125 LEU A CD1 
1767  C CD2 . LEU A 125 ? 0.3470 0.2597 0.3052 -0.0794 -0.0125 0.0133  125 LEU A CD2 
1779  N N   . ALA A 126 ? 0.3456 0.2653 0.3080 -0.0750 -0.0098 0.0051  126 ALA A N   
1780  C CA  . ALA A 126 ? 0.3995 0.3238 0.3640 -0.0764 -0.0096 0.0032  126 ALA A CA  
1781  C C   . ALA A 126 ? 0.3437 0.2727 0.3115 -0.0773 -0.0092 0.0025  126 ALA A C   
1782  O O   . ALA A 126 ? 0.3968 0.3274 0.3615 -0.0808 -0.0091 0.0015  126 ALA A O   
1783  C CB  . ALA A 126 ? 0.3643 0.2812 0.3176 -0.0794 -0.0099 0.0027  126 ALA A CB  
1789  N N   . ASP A 127 ? 0.2879 0.2169 0.2551 -0.0778 -0.0098 0.0038  127 ASP A N   
1790  C CA  . ASP A 127 ? 0.2856 0.2174 0.2536 -0.0797 -0.0096 0.0038  127 ASP A CA  
1791  C C   . ASP A 127 ? 0.2969 0.2291 0.2658 -0.0801 -0.0103 0.0050  127 ASP A C   
1792  O O   . ASP A 127 ? 0.3113 0.2417 0.2798 -0.0790 -0.0111 0.0061  127 ASP A O   
1793  C CB  . ASP A 127 ? 0.2578 0.1855 0.2205 -0.0804 -0.0095 0.0042  127 ASP A CB  
1794  C CG  . ASP A 127 ? 0.2952 0.2265 0.2592 -0.0825 -0.0084 0.0038  127 ASP A CG  
1795  O OD1 . ASP A 127 ? 0.3284 0.2653 0.2972 -0.0841 -0.0080 0.0035  127 ASP A OD1 
1796  O OD2 . ASP A 127 ? 0.3279 0.2558 0.2875 -0.0831 -0.0081 0.0039  127 ASP A OD2 
1801  N N   . TRP A 128 ? 0.2947 0.2290 0.2649 -0.0820 -0.0099 0.0050  128 TRP A N   
1802  C CA  . TRP A 128 ? 0.2975 0.2301 0.2672 -0.0826 -0.0106 0.0063  128 TRP A CA  
1803  C C   . TRP A 128 ? 0.3255 0.2555 0.2908 -0.0833 -0.0111 0.0078  128 TRP A C   
1804  O O   . TRP A 128 ? 0.3233 0.2525 0.2880 -0.0846 -0.0113 0.0088  128 TRP A O   
1805  C CB  . TRP A 128 ? 0.2955 0.2298 0.2679 -0.0847 -0.0100 0.0057  128 TRP A CB  
1806  C CG  . TRP A 128 ? 0.3564 0.2919 0.3322 -0.0843 -0.0101 0.0042  128 TRP A CG  
1807  C CD1 . TRP A 128 ? 0.3673 0.3018 0.3441 -0.0820 -0.0107 0.0041  128 TRP A CD1 
1808  C CD2 . TRP A 128 ? 0.3263 0.2643 0.3050 -0.0869 -0.0099 0.0025  128 TRP A CD2 
1809  N NE1 . TRP A 128 ? 0.3095 0.2451 0.2890 -0.0826 -0.0108 0.0022  128 TRP A NE1 
1810  C CE2 . TRP A 128 ? 0.3243 0.2620 0.3050 -0.0858 -0.0106 0.0011  128 TRP A CE2 
1811  C CE3 . TRP A 128 ? 0.3411 0.2818 0.3210 -0.0908 -0.0092 0.0022  128 TRP A CE3 
1812  C CZ2 . TRP A 128 ? 0.3146 0.2542 0.2980 -0.0883 -0.0110 -0.0011 128 TRP A CZ2 
1813  C CZ3 . TRP A 128 ? 0.3947 0.3379 0.3778 -0.0936 -0.0096 0.0003  128 TRP A CZ3 
1814  C CH2 . TRP A 128 ? 0.3230 0.2654 0.3075 -0.0924 -0.0107 -0.0015 128 TRP A CH2 
1825  N N   . GLN A 129 ? 0.2944 0.2222 0.2561 -0.0827 -0.0115 0.0078  129 GLN A N   
1826  C CA  . GLN A 129 ? 0.2882 0.2126 0.2449 -0.0835 -0.0127 0.0089  129 GLN A CA  
1827  C C   . GLN A 129 ? 0.3203 0.2416 0.2744 -0.0829 -0.0141 0.0093  129 GLN A C   
1828  O O   . GLN A 129 ? 0.3830 0.3048 0.3392 -0.0816 -0.0137 0.0089  129 GLN A O   
1829  C CB  . GLN A 129 ? 0.3144 0.2373 0.2674 -0.0848 -0.0118 0.0082  129 GLN A CB  
1830  C CG  . GLN A 129 ? 0.3097 0.2366 0.2660 -0.0863 -0.0100 0.0080  129 GLN A CG  
1831  C CD  . GLN A 129 ? 0.3100 0.2358 0.2629 -0.0878 -0.0089 0.0077  129 GLN A CD  
1832  O OE1 . GLN A 129 ? 0.3579 0.2810 0.3067 -0.0891 -0.0093 0.0088  129 GLN A OE1 
1833  N NE2 . GLN A 129 ? 0.3204 0.2479 0.2748 -0.0877 -0.0074 0.0063  129 GLN A NE2 
1842  N N   . SER A 130 ? 0.3216 0.2393 0.2707 -0.0842 -0.0157 0.0101  130 SER A N   
1843  C CA  . SER A 130 ? 0.3188 0.2331 0.2650 -0.0848 -0.0173 0.0107  130 SER A CA  
1844  C C   . SER A 130 ? 0.3425 0.2500 0.2807 -0.0864 -0.0182 0.0101  130 SER A C   
1845  O O   . SER A 130 ? 0.3634 0.2693 0.2982 -0.0885 -0.0202 0.0109  130 SER A O   
1846  C CB  . SER A 130 ? 0.3376 0.2549 0.2868 -0.0859 -0.0191 0.0128  130 SER A CB  
1847  O OG  . SER A 130 ? 0.3522 0.2738 0.3079 -0.0841 -0.0179 0.0130  130 SER A OG  
1853  N N   . SER A 131 ? 0.3468 0.2495 0.2816 -0.0853 -0.0170 0.0084  131 SER A N   
1854  C CA  . SER A 131 ? 0.3393 0.2331 0.2652 -0.0862 -0.0175 0.0073  131 SER A CA  
1855  C C   . SER A 131 ? 0.3131 0.1995 0.2351 -0.0850 -0.0169 0.0063  131 SER A C   
1856  O O   . SER A 131 ? 0.3029 0.1923 0.2297 -0.0829 -0.0152 0.0059  131 SER A O   
1857  C CB  . SER A 131 ? 0.3625 0.2569 0.2877 -0.0858 -0.0156 0.0061  131 SER A CB  
1858  O OG  . SER A 131 ? 0.4283 0.3126 0.3429 -0.0871 -0.0165 0.0049  131 SER A OG  
1864  N N   . ASN A 132 ? 0.3827 0.2582 0.2951 -0.0865 -0.0186 0.0058  132 ASN A N   
1865  C CA  . ASN A 132 ? 0.3524 0.2177 0.2588 -0.0851 -0.0180 0.0048  132 ASN A CA  
1866  C C   . ASN A 132 ? 0.3422 0.1923 0.2342 -0.0873 -0.0201 0.0038  132 ASN A C   
1867  O O   . ASN A 132 ? 0.4158 0.2664 0.3061 -0.0900 -0.0222 0.0041  132 ASN A O   
1868  C CB  . ASN A 132 ? 0.3715 0.2394 0.2821 -0.0857 -0.0183 0.0066  132 ASN A CB  
1869  C CG  . ASN A 132 ? 0.3700 0.2385 0.2799 -0.0899 -0.0210 0.0083  132 ASN A CG  
1870  O OD1 . ASN A 132 ? 0.4273 0.2852 0.3283 -0.0927 -0.0228 0.0082  132 ASN A OD1 
1871  N ND2 . ASN A 132 ? 0.3617 0.2419 0.2806 -0.0907 -0.0215 0.0100  132 ASN A ND2 
1878  N N   . PRO A 133 ? 0.3703 0.2034 0.2475 -0.0870 -0.0201 0.0028  133 PRO A N   
1879  C CA  . PRO A 133 ? 0.3771 0.1911 0.2359 -0.0889 -0.0223 0.0015  133 PRO A CA  
1880  C C   . PRO A 133 ? 0.4023 0.2150 0.2628 -0.0925 -0.0249 0.0025  133 PRO A C   
1881  O O   . PRO A 133 ? 0.4551 0.2521 0.3006 -0.0950 -0.0273 0.0013  133 PRO A O   
1882  C CB  . PRO A 133 ? 0.4643 0.2582 0.3053 -0.0857 -0.0209 0.0000  133 PRO A CB  
1883  C CG  . PRO A 133 ? 0.4881 0.2921 0.3413 -0.0840 -0.0191 0.0017  133 PRO A CG  
1884  C CD  . PRO A 133 ? 0.3664 0.1946 0.2407 -0.0843 -0.0181 0.0028  133 PRO A CD  
1892  N N   . ASN A 134 ? 0.4257 0.2507 0.2994 -0.0939 -0.0248 0.0048  134 ASN A N   
1893  C CA  . ASN A 134 ? 0.4460 0.2663 0.3160 -0.0999 -0.0277 0.0064  134 ASN A CA  
1894  C C   . ASN A 134 ? 0.3717 0.2006 0.2456 -0.1047 -0.0307 0.0076  134 ASN A C   
1895  O O   . ASN A 134 ? 0.4094 0.2311 0.2766 -0.1104 -0.0340 0.0080  134 ASN A O   
1896  C CB  . ASN A 134 ? 0.4566 0.2830 0.3345 -0.1007 -0.0267 0.0088  134 ASN A CB  
1897  C CG  . ASN A 134 ? 0.4612 0.2763 0.3332 -0.0971 -0.0244 0.0083  134 ASN A CG  
1898  O OD1 . ASN A 134 ? 0.4993 0.2983 0.3584 -0.0948 -0.0241 0.0062  134 ASN A OD1 
1899  N ND2 . ASN A 134 ? 0.5098 0.3320 0.3901 -0.0960 -0.0226 0.0101  134 ASN A ND2 
1906  N N   . TYR A 135 ? 0.3503 0.1938 0.2348 -0.1026 -0.0297 0.0083  135 TYR A N   
1907  C CA  . TYR A 135 ? 0.3315 0.1847 0.2213 -0.1061 -0.0322 0.0099  135 TYR A CA  
1908  C C   . TYR A 135 ? 0.3449 0.2022 0.2353 -0.1040 -0.0318 0.0090  135 TYR A C   
1909  O O   . TYR A 135 ? 0.3223 0.1835 0.2133 -0.1072 -0.0344 0.0100  135 TYR A O   
1910  C CB  . TYR A 135 ? 0.3375 0.2047 0.2402 -0.1061 -0.0315 0.0125  135 TYR A CB  
1911  C CG  . TYR A 135 ? 0.3287 0.1938 0.2328 -0.1076 -0.0310 0.0138  135 TYR A CG  
1912  C CD1 . TYR A 135 ? 0.3571 0.2132 0.2542 -0.1133 -0.0334 0.0145  135 TYR A CD1 
1913  C CD2 . TYR A 135 ? 0.4004 0.2724 0.3127 -0.1038 -0.0281 0.0144  135 TYR A CD2 
1914  C CE1 . TYR A 135 ? 0.4397 0.2938 0.3382 -0.1153 -0.0326 0.0161  135 TYR A CE1 
1915  C CE2 . TYR A 135 ? 0.4117 0.2817 0.3252 -0.1052 -0.0273 0.0159  135 TYR A CE2 
1916  C CZ  . TYR A 135 ? 0.3919 0.2532 0.2988 -0.1111 -0.0295 0.0169  135 TYR A CZ  
1917  O OH  . TYR A 135 ? 0.4550 0.3140 0.3630 -0.1131 -0.0285 0.0188  135 TYR A OH  
1927  N N   . GLY A 136 ? 0.3195 0.1768 0.2104 -0.0992 -0.0287 0.0073  136 GLY A N   
1928  C CA  . GLY A 136 ? 0.3679 0.2292 0.2597 -0.0978 -0.0280 0.0066  136 GLY A CA  
1929  C C   . GLY A 136 ? 0.3909 0.2660 0.2948 -0.0954 -0.0259 0.0081  136 GLY A C   
1930  O O   . GLY A 136 ? 0.4338 0.3141 0.3446 -0.0936 -0.0244 0.0087  136 GLY A O   
1934  N N   . ARG A 137 ? 0.3879 0.2677 0.2933 -0.0957 -0.0260 0.0086  137 ARG A N   
1935  C CA  . ARG A 137 ? 0.3498 0.2401 0.2648 -0.0937 -0.0240 0.0097  137 ARG A CA  
1936  C C   . ARG A 137 ? 0.3651 0.2621 0.2850 -0.0954 -0.0261 0.0121  137 ARG A C   
1937  O O   . ARG A 137 ? 0.3674 0.2622 0.2832 -0.0984 -0.0291 0.0129  137 ARG A O   
1938  C CB  . ARG A 137 ? 0.3420 0.2322 0.2555 -0.0928 -0.0220 0.0087  137 ARG A CB  
1939  C CG  . ARG A 137 ? 0.3779 0.2767 0.2997 -0.0913 -0.0198 0.0096  137 ARG A CG  
1940  C CD  . ARG A 137 ? 0.3302 0.2283 0.2498 -0.0917 -0.0177 0.0090  137 ARG A CD  
1941  N NE  . ARG A 137 ? 0.3731 0.2687 0.2873 -0.0941 -0.0195 0.0101  137 ARG A NE  
1942  C CZ  . ARG A 137 ? 0.3972 0.2862 0.2995 -0.0979 -0.0193 0.0102  137 ARG A CZ  
1943  N NH1 . ARG A 137 ? 0.3816 0.2656 0.2766 -0.0995 -0.0171 0.0090  137 ARG A NH1 
1944  N NH2 . ARG A 137 ? 0.4229 0.3099 0.3196 -0.1008 -0.0212 0.0119  137 ARG A NH2 
1958  N N   . THR A 138 ? 0.3563 0.2608 0.2848 -0.0934 -0.0247 0.0132  138 THR A N   
1959  C CA  . THR A 138 ? 0.3000 0.2103 0.2336 -0.0942 -0.0262 0.0154  138 THR A CA  
1960  C C   . THR A 138 ? 0.3172 0.2296 0.2525 -0.0931 -0.0248 0.0158  138 THR A C   
1961  O O   . THR A 138 ? 0.3058 0.2190 0.2431 -0.0912 -0.0220 0.0147  138 THR A O   
1962  C CB  . THR A 138 ? 0.3035 0.2189 0.2446 -0.0928 -0.0256 0.0163  138 THR A CB  
1963  O OG1 . THR A 138 ? 0.3311 0.2446 0.2709 -0.0946 -0.0269 0.0165  138 THR A OG1 
1964  C CG2 . THR A 138 ? 0.3618 0.2824 0.3082 -0.0933 -0.0267 0.0186  138 THR A CG2 
1972  N N   . ASN A 139 ? 0.2972 0.2105 0.2319 -0.0949 -0.0268 0.0176  139 ASN A N   
1973  C CA  . ASN A 139 ? 0.2705 0.1840 0.2053 -0.0945 -0.0256 0.0183  139 ASN A CA  
1974  C C   . ASN A 139 ? 0.2933 0.2102 0.2340 -0.0938 -0.0259 0.0205  139 ASN A C   
1975  O O   . ASN A 139 ? 0.4113 0.3310 0.3547 -0.0947 -0.0281 0.0220  139 ASN A O   
1976  C CB  . ASN A 139 ? 0.3001 0.2096 0.2276 -0.0970 -0.0274 0.0187  139 ASN A CB  
1977  C CG  . ASN A 139 ? 0.3707 0.2749 0.2913 -0.0976 -0.0268 0.0164  139 ASN A CG  
1978  O OD1 . ASN A 139 ? 0.3100 0.2135 0.2309 -0.0960 -0.0237 0.0149  139 ASN A OD1 
1979  N ND2 . ASN A 139 ? 0.3689 0.2687 0.2830 -0.1002 -0.0299 0.0160  139 ASN A ND2 
1986  N N   . ASN A 140 ? 0.2671 0.1835 0.2098 -0.0925 -0.0235 0.0207  140 ASN A N   
1987  C CA  . ASN A 140 ? 0.2904 0.2074 0.2376 -0.0917 -0.0233 0.0226  140 ASN A CA  
1988  C C   . ASN A 140 ? 0.3686 0.2849 0.3141 -0.0934 -0.0257 0.0253  140 ASN A C   
1989  O O   . ASN A 140 ? 0.4123 0.3255 0.3527 -0.0948 -0.0258 0.0260  140 ASN A O   
1990  C CB  . ASN A 140 ? 0.2972 0.2116 0.2450 -0.0910 -0.0203 0.0223  140 ASN A CB  
1991  C CG  . ASN A 140 ? 0.3043 0.2173 0.2565 -0.0895 -0.0194 0.0233  140 ASN A CG  
1992  O OD1 . ASN A 140 ? 0.3291 0.2405 0.2820 -0.0894 -0.0204 0.0257  140 ASN A OD1 
1993  N ND2 . ASN A 140 ? 0.3382 0.2515 0.2933 -0.0884 -0.0175 0.0214  140 ASN A ND2 
2000  N N   . PRO A 141 ? 0.3620 0.2813 0.3118 -0.0934 -0.0275 0.0273  141 PRO A N   
2001  C CA  . PRO A 141 ? 0.2698 0.1878 0.2148 -0.0972 -0.0315 0.0312  141 PRO A CA  
2002  C C   . PRO A 141 ? 0.3070 0.2179 0.2468 -0.0979 -0.0309 0.0340  141 PRO A C   
2003  O O   . PRO A 141 ? 0.3825 0.2902 0.3144 -0.1021 -0.0349 0.0377  141 PRO A O   
2004  C CB  . PRO A 141 ? 0.3082 0.2312 0.2581 -0.0986 -0.0341 0.0340  141 PRO A CB  
2005  C CG  . PRO A 141 ? 0.3494 0.2771 0.3064 -0.0953 -0.0311 0.0302  141 PRO A CG  
2006  C CD  . PRO A 141 ? 0.3063 0.2299 0.2621 -0.0923 -0.0274 0.0271  141 PRO A CD  
2014  N N   . HIS A 142 ? 0.3955 0.3033 0.3391 -0.0944 -0.0264 0.0327  142 HIS A N   
2015  C CA  . HIS A 142 ? 0.3792 0.2785 0.3175 -0.0949 -0.0250 0.0354  142 HIS A CA  
2016  C C   . HIS A 142 ? 0.3932 0.2903 0.3269 -0.0961 -0.0232 0.0345  142 HIS A C   
2017  O O   . HIS A 142 ? 0.4751 0.3647 0.4022 -0.0977 -0.0226 0.0378  142 HIS A O   
2018  C CB  . HIS A 142 ? 0.3442 0.2402 0.2877 -0.0916 -0.0210 0.0343  142 HIS A CB  
2019  C CG  . HIS A 142 ? 0.3880 0.2839 0.3343 -0.0906 -0.0225 0.0358  142 HIS A CG  
2020  N ND1 . HIS A 142 ? 0.3225 0.2107 0.2626 -0.0920 -0.0251 0.0416  142 HIS A ND1 
2021  C CD2 . HIS A 142 ? 0.3561 0.2579 0.3095 -0.0886 -0.0218 0.0333  142 HIS A CD2 
2022  C CE1 . HIS A 142 ? 0.3807 0.2704 0.3243 -0.0912 -0.0261 0.0427  142 HIS A CE1 
2023  N NE2 . HIS A 142 ? 0.4217 0.3199 0.3735 -0.0894 -0.0240 0.0374  142 HIS A NE2 
2031  N N   . ASP A 143 ? 0.4001 0.3024 0.3363 -0.0953 -0.0219 0.0307  143 ASP A N   
2032  C CA  . ASP A 143 ? 0.4334 0.3337 0.3639 -0.0974 -0.0206 0.0303  143 ASP A CA  
2033  C C   . ASP A 143 ? 0.3445 0.2495 0.2759 -0.0968 -0.0210 0.0269  143 ASP A C   
2034  O O   . ASP A 143 ? 0.3364 0.2442 0.2715 -0.0955 -0.0196 0.0244  143 ASP A O   
2035  C CB  . ASP A 143 ? 0.4117 0.3103 0.3453 -0.0967 -0.0160 0.0301  143 ASP A CB  
2036  C CG  . ASP A 143 ? 0.4134 0.3118 0.3421 -0.0993 -0.0143 0.0298  143 ASP A CG  
2037  O OD1 . ASP A 143 ? 0.4402 0.3395 0.3634 -0.1009 -0.0163 0.0288  143 ASP A OD1 
2038  O OD2 . ASP A 143 ? 0.3942 0.2907 0.3236 -0.1006 -0.0109 0.0310  143 ASP A OD2 
2043  N N   . LEU A 144 ? 0.4016 0.3045 0.3241 -0.1002 -0.0246 0.0274  144 LEU A N   
2044  C CA  . LEU A 144 ? 0.4027 0.3075 0.3246 -0.0998 -0.0254 0.0243  144 LEU A CA  
2045  C C   . LEU A 144 ? 0.3715 0.2760 0.2929 -0.0991 -0.0218 0.0220  144 LEU A C   
2046  O O   . LEU A 144 ? 0.3986 0.3038 0.3203 -0.0979 -0.0217 0.0195  144 LEU A O   
2047  C CB  . LEU A 144 ? 0.4146 0.3151 0.3251 -0.1046 -0.0304 0.0254  144 LEU A CB  
2048  C CG  . LEU A 144 ? 0.4458 0.3488 0.3579 -0.1064 -0.0349 0.0280  144 LEU A CG  
2049  C CD1 . LEU A 144 ? 0.4842 0.3826 0.3838 -0.1129 -0.0410 0.0305  144 LEU A CD1 
2050  C CD2 . LEU A 144 ? 0.3959 0.3046 0.3169 -0.1038 -0.0347 0.0259  144 LEU A CD2 
2062  N N   . THR A 145 ? 0.3558 0.2590 0.2760 -0.1002 -0.0190 0.0232  145 THR A N   
2063  C CA  . THR A 145 ? 0.3627 0.2668 0.2824 -0.1008 -0.0157 0.0217  145 THR A CA  
2064  C C   . THR A 145 ? 0.3708 0.2806 0.3012 -0.0978 -0.0131 0.0200  145 THR A C   
2065  O O   . THR A 145 ? 0.3590 0.2711 0.2909 -0.0983 -0.0105 0.0189  145 THR A O   
2066  C CB  . THR A 145 ? 0.3399 0.2410 0.2532 -0.1049 -0.0135 0.0243  145 THR A CB  
2067  O OG1 . THR A 145 ? 0.3530 0.2560 0.2743 -0.1036 -0.0112 0.0261  145 THR A OG1 
2068  C CG2 . THR A 145 ? 0.3134 0.2073 0.2135 -0.1089 -0.0165 0.0267  145 THR A CG2 
2076  N N   . ARG A 146 ? 0.3792 0.2901 0.3140 -0.0962 -0.0145 0.0201  146 ARG A N   
2077  C CA  . ARG A 146 ? 0.3470 0.2608 0.2878 -0.0951 -0.0129 0.0190  146 ARG A CA  
2078  C C   . ARG A 146 ? 0.2974 0.2130 0.2408 -0.0927 -0.0145 0.0174  146 ARG A C   
2079  O O   . ARG A 146 ? 0.3143 0.2292 0.2560 -0.0922 -0.0171 0.0178  146 ARG A O   
2080  C CB  . ARG A 146 ? 0.3122 0.2237 0.2552 -0.0957 -0.0121 0.0208  146 ARG A CB  
2081  C CG  . ARG A 146 ? 0.4074 0.3181 0.3497 -0.0987 -0.0092 0.0221  146 ARG A CG  
2082  C CD  . ARG A 146 ? 0.5099 0.4148 0.4509 -0.0998 -0.0087 0.0250  146 ARG A CD  
2083  N NE  . ARG A 146 ? 0.5950 0.4983 0.5342 -0.1033 -0.0058 0.0271  146 ARG A NE  
2084  C CZ  . ARG A 146 ? 0.5310 0.4364 0.4733 -0.1061 -0.0034 0.0268  146 ARG A CZ  
2085  N NH1 . ARG A 146 ? 0.5007 0.4096 0.4477 -0.1056 -0.0037 0.0241  146 ARG A NH1 
2086  N NH2 . ARG A 146 ? 0.6370 0.5416 0.5779 -0.1099 -0.0006 0.0295  146 ARG A NH2 
2100  N N   . SER A 147 ? 0.3078 0.2262 0.2554 -0.0918 -0.0130 0.0158  147 SER A N   
2101  C CA  . SER A 147 ? 0.2641 0.1842 0.2141 -0.0897 -0.0140 0.0144  147 SER A CA  
2102  C C   . SER A 147 ? 0.2507 0.1706 0.2031 -0.0884 -0.0156 0.0156  147 SER A C   
2103  O O   . SER A 147 ? 0.2876 0.2062 0.2419 -0.0886 -0.0153 0.0167  147 SER A O   
2104  C CB  . SER A 147 ? 0.2622 0.1853 0.2164 -0.0891 -0.0120 0.0127  147 SER A CB  
2105  O OG  . SER A 147 ? 0.3272 0.2515 0.2836 -0.0870 -0.0127 0.0117  147 SER A OG  
2111  N N   . ALA A 148 ? 0.2883 0.2091 0.2408 -0.0876 -0.0173 0.0155  148 ALA A N   
2112  C CA  . ALA A 148 ? 0.2422 0.1643 0.1985 -0.0867 -0.0185 0.0167  148 ALA A CA  
2113  C C   . ALA A 148 ? 0.3137 0.2373 0.2745 -0.0849 -0.0170 0.0155  148 ALA A C   
2114  O O   . ALA A 148 ? 0.2891 0.2137 0.2535 -0.0839 -0.0173 0.0164  148 ALA A O   
2115  C CB  . ALA A 148 ? 0.3152 0.2382 0.2702 -0.0875 -0.0208 0.0175  148 ALA A CB  
2121  N N   . GLY A 149 ? 0.3434 0.2675 0.3043 -0.0846 -0.0153 0.0137  149 GLY A N   
2122  C CA  . GLY A 149 ? 0.2999 0.2256 0.2646 -0.0832 -0.0142 0.0123  149 GLY A CA  
2123  C C   . GLY A 149 ? 0.2947 0.2215 0.2593 -0.0822 -0.0145 0.0117  149 GLY A C   
2124  O O   . GLY A 149 ? 0.2957 0.2213 0.2570 -0.0828 -0.0156 0.0123  149 GLY A O   
2128  N N   . GLY A 150 ? 0.3159 0.2441 0.2836 -0.0809 -0.0136 0.0105  150 GLY A N   
2129  C CA  . GLY A 150 ? 0.3058 0.2343 0.2735 -0.0799 -0.0137 0.0103  150 GLY A CA  
2130  C C   . GLY A 150 ? 0.2472 0.1772 0.2188 -0.0786 -0.0128 0.0093  150 GLY A C   
2131  O O   . GLY A 150 ? 0.3181 0.2486 0.2918 -0.0787 -0.0122 0.0083  150 GLY A O   
2135  N N   . SER A 151 ? 0.2890 0.2190 0.2609 -0.0777 -0.0127 0.0096  151 SER A N   
2136  C CA  . SER A 151 ? 0.2913 0.2190 0.2598 -0.0784 -0.0134 0.0106  151 SER A CA  
2137  C C   . SER A 151 ? 0.2895 0.2179 0.2587 -0.0796 -0.0146 0.0129  151 SER A C   
2138  O O   . SER A 151 ? 0.3244 0.2507 0.2904 -0.0813 -0.0157 0.0139  151 SER A O   
2139  C CB  . SER A 151 ? 0.3363 0.2628 0.3046 -0.0774 -0.0125 0.0101  151 SER A CB  
2140  O OG  . SER A 151 ? 0.3817 0.3105 0.3543 -0.0763 -0.0119 0.0104  151 SER A OG  
2146  N N   . SER A 152 ? 0.3076 0.2386 0.2810 -0.0793 -0.0146 0.0139  152 SER A N   
2147  C CA  . SER A 152 ? 0.2253 0.1583 0.2005 -0.0809 -0.0158 0.0163  152 SER A CA  
2148  C C   . SER A 152 ? 0.2839 0.2165 0.2572 -0.0822 -0.0172 0.0170  152 SER A C   
2149  O O   . SER A 152 ? 0.3174 0.2519 0.2936 -0.0827 -0.0178 0.0187  152 SER A O   
2150  C CB  . SER A 152 ? 0.2767 0.2123 0.2575 -0.0799 -0.0147 0.0174  152 SER A CB  
2151  O OG  . SER A 152 ? 0.2858 0.2213 0.2678 -0.0787 -0.0132 0.0167  152 SER A OG  
2157  N N   . GLY A 153 ? 0.3012 0.2310 0.2694 -0.0828 -0.0178 0.0159  153 GLY A N   
2158  C CA  . GLY A 153 ? 0.2780 0.2070 0.2442 -0.0839 -0.0188 0.0164  153 GLY A CA  
2159  C C   . GLY A 153 ? 0.3055 0.2355 0.2707 -0.0865 -0.0213 0.0186  153 GLY A C   
2160  O O   . GLY A 153 ? 0.3062 0.2371 0.2721 -0.0872 -0.0223 0.0199  153 GLY A O   
2164  N N   . GLY A 154 ? 0.3274 0.2571 0.2908 -0.0884 -0.0224 0.0191  154 GLY A N   
2165  C CA  . GLY A 154 ? 0.2927 0.2242 0.2555 -0.0920 -0.0252 0.0212  154 GLY A CA  
2166  C C   . GLY A 154 ? 0.2778 0.2156 0.2478 -0.0926 -0.0255 0.0237  154 GLY A C   
2167  O O   . GLY A 154 ? 0.3478 0.2890 0.3191 -0.0951 -0.0277 0.0258  154 GLY A O   
2171  N N   . ALA A 155 ? 0.3095 0.2494 0.2844 -0.0904 -0.0233 0.0237  155 ALA A N   
2172  C CA  . ALA A 155 ? 0.2901 0.2360 0.2722 -0.0906 -0.0228 0.0262  155 ALA A CA  
2173  C C   . ALA A 155 ? 0.2884 0.2337 0.2719 -0.0889 -0.0225 0.0267  155 ALA A C   
2174  O O   . ALA A 155 ? 0.3101 0.2598 0.2973 -0.0905 -0.0236 0.0295  155 ALA A O   
2175  C CB  . ALA A 155 ? 0.2903 0.2369 0.2762 -0.0883 -0.0200 0.0258  155 ALA A CB  
2181  N N   . ALA A 156 ? 0.2780 0.2178 0.2587 -0.0861 -0.0211 0.0243  156 ALA A N   
2182  C CA  . ALA A 156 ? 0.2827 0.2197 0.2636 -0.0850 -0.0206 0.0248  156 ALA A CA  
2183  C C   . ALA A 156 ? 0.2850 0.2222 0.2629 -0.0873 -0.0231 0.0263  156 ALA A C   
2184  O O   . ALA A 156 ? 0.3033 0.2405 0.2830 -0.0875 -0.0234 0.0287  156 ALA A O   
2185  C CB  . ALA A 156 ? 0.3122 0.2437 0.2904 -0.0828 -0.0187 0.0220  156 ALA A CB  
2191  N N   . ALA A 157 ? 0.2458 0.1823 0.2186 -0.0892 -0.0248 0.0253  157 ALA A N   
2192  C CA  . ALA A 157 ? 0.2582 0.1942 0.2273 -0.0916 -0.0273 0.0266  157 ALA A CA  
2193  C C   . ALA A 157 ? 0.2447 0.1874 0.2178 -0.0948 -0.0300 0.0297  157 ALA A C   
2194  O O   . ALA A 157 ? 0.2834 0.2269 0.2552 -0.0972 -0.0325 0.0326  157 ALA A O   
2195  C CB  . ALA A 157 ? 0.3186 0.2511 0.2806 -0.0930 -0.0282 0.0246  157 ALA A CB  
2201  N N   . ALA A 158 ? 0.2706 0.2179 0.2466 -0.0967 -0.0305 0.0302  158 ALA A N   
2202  C CA  . ALA A 158 ? 0.2655 0.2216 0.2460 -0.1011 -0.0334 0.0338  158 ALA A CA  
2203  C C   . ALA A 158 ? 0.3305 0.2917 0.3143 -0.1031 -0.0352 0.0391  158 ALA A C   
2204  O O   . ALA A 158 ? 0.3855 0.3547 0.3701 -0.1087 -0.0402 0.0447  158 ALA A O   
2205  C CB  . ALA A 158 ? 0.2735 0.2330 0.2568 -0.1028 -0.0328 0.0336  158 ALA A CB  
2211  N N   . LEU A 159 ? 0.3595 0.3173 0.3454 -0.0990 -0.0318 0.0384  159 LEU A N   
2212  C CA  . LEU A 159 ? 0.2915 0.2514 0.2789 -0.1009 -0.0336 0.0443  159 LEU A CA  
2213  C C   . LEU A 159 ? 0.2597 0.2128 0.2413 -0.1014 -0.0358 0.0463  159 LEU A C   
2214  O O   . LEU A 159 ? 0.3237 0.2816 0.3056 -0.1057 -0.0402 0.0538  159 LEU A O   
2215  C CB  . LEU A 159 ? 0.3251 0.2798 0.3140 -0.0967 -0.0295 0.0428  159 LEU A CB  
2216  C CG  . LEU A 159 ? 0.2907 0.2529 0.2853 -0.0973 -0.0279 0.0433  159 LEU A CG  
2217  C CD1 . LEU A 159 ? 0.3298 0.2845 0.3238 -0.0930 -0.0239 0.0407  159 LEU A CD1 
2218  C CD2 . LEU A 159 ? 0.3250 0.3018 0.3256 -0.1031 -0.0315 0.0521  159 LEU A CD2 
2230  N N   . ALA A 160 ? 0.3013 0.2448 0.2781 -0.0974 -0.0328 0.0408  160 ALA A N   
2231  C CA  . ALA A 160 ? 0.2631 0.1983 0.2334 -0.0976 -0.0340 0.0428  160 ALA A CA  
2232  C C   . ALA A 160 ? 0.2983 0.2380 0.2653 -0.1032 -0.0397 0.0472  160 ALA A C   
2233  O O   . ALA A 160 ? 0.3226 0.2577 0.2848 -0.1052 -0.0425 0.0527  160 ALA A O   
2234  C CB  . ALA A 160 ? 0.2977 0.2253 0.2653 -0.0930 -0.0295 0.0367  160 ALA A CB  
2240  N N   . ALA A 161 ? 0.3813 0.3280 0.3494 -0.1056 -0.0414 0.0451  161 ALA A N   
2241  C CA  . ALA A 161 ? 0.3118 0.2631 0.2761 -0.1117 -0.0474 0.0486  161 ALA A CA  
2242  C C   . ALA A 161 ? 0.2965 0.2632 0.2673 -0.1182 -0.0529 0.0557  161 ALA A C   
2243  O O   . ALA A 161 ? 0.3582 0.3328 0.3277 -0.1243 -0.0586 0.0588  161 ALA A O   
2244  C CB  . ALA A 161 ? 0.3800 0.3297 0.3410 -0.1115 -0.0465 0.0431  161 ALA A CB  
2250  N N   . GLY A 162 ? 0.3382 0.3113 0.3167 -0.1174 -0.0515 0.0589  162 GLY A N   
2251  C CA  . GLY A 162 ? 0.3475 0.3406 0.3352 -0.1234 -0.0562 0.0674  162 GLY A CA  
2252  C C   . GLY A 162 ? 0.3350 0.3410 0.3280 -0.1269 -0.0573 0.0657  162 GLY A C   
2253  O O   . GLY A 162 ? 0.3648 0.3925 0.3671 -0.1322 -0.0613 0.0725  162 GLY A O   
2257  N N   . MET A 163 ? 0.3651 0.3601 0.3536 -0.1237 -0.0533 0.0575  163 MET A N   
2258  C CA  . MET A 163 ? 0.3189 0.3211 0.3095 -0.1278 -0.0543 0.0563  163 MET A CA  
2259  C C   . MET A 163 ? 0.3415 0.3578 0.3423 -0.1294 -0.0531 0.0600  163 MET A C   
2260  O O   . MET A 163 ? 0.3905 0.4222 0.3965 -0.1355 -0.0563 0.0637  163 MET A O   
2261  C CB  . MET A 163 ? 0.3049 0.2917 0.2888 -0.1238 -0.0502 0.0482  163 MET A CB  
2262  C CG  . MET A 163 ? 0.3614 0.3379 0.3360 -0.1233 -0.0515 0.0453  163 MET A CG  
2263  S SD  . MET A 163 ? 0.4350 0.3974 0.4041 -0.1182 -0.0465 0.0375  163 MET A SD  
2264  C CE  . MET A 163 ? 0.4711 0.4237 0.4313 -0.1156 -0.0467 0.0357  163 MET A CE  
2274  N N   . VAL A 164 ? 0.3303 0.3417 0.3334 -0.1240 -0.0482 0.0588  164 VAL A N   
2275  C CA  . VAL A 164 ? 0.3749 0.4008 0.3876 -0.1254 -0.0468 0.0637  164 VAL A CA  
2276  C C   . VAL A 164 ? 0.3679 0.3927 0.3832 -0.1213 -0.0445 0.0671  164 VAL A C   
2277  O O   . VAL A 164 ? 0.3367 0.3445 0.3449 -0.1166 -0.0427 0.0631  164 VAL A O   
2278  C CB  . VAL A 164 ? 0.4368 0.4566 0.4490 -0.1241 -0.0426 0.0588  164 VAL A CB  
2279  C CG1 . VAL A 164 ? 0.4220 0.4430 0.4320 -0.1296 -0.0450 0.0572  164 VAL A CG1 
2280  C CG2 . VAL A 164 ? 0.3857 0.3857 0.3913 -0.1164 -0.0376 0.0512  164 VAL A CG2 
2290  N N   . PRO A 165 ? 0.3727 0.4159 0.3982 -0.1227 -0.0439 0.0747  165 PRO A N   
2291  C CA  . PRO A 165 ? 0.3424 0.3857 0.3705 -0.1192 -0.0415 0.0804  165 PRO A CA  
2292  C C   . PRO A 165 ? 0.3217 0.3512 0.3464 -0.1143 -0.0359 0.0758  165 PRO A C   
2293  O O   . PRO A 165 ? 0.3905 0.4107 0.4121 -0.1106 -0.0335 0.0785  165 PRO A O   
2294  C CB  . PRO A 165 ? 0.3491 0.4258 0.3909 -0.1192 -0.0423 0.0917  165 PRO A CB  
2295  C CG  . PRO A 165 ? 0.4189 0.5085 0.4663 -0.1259 -0.0432 0.0903  165 PRO A CG  
2296  C CD  . PRO A 165 ? 0.4005 0.4685 0.4361 -0.1278 -0.0455 0.0803  165 PRO A CD  
2304  N N   . LEU A 166 ? 0.2842 0.3120 0.3086 -0.1143 -0.0337 0.0701  166 LEU A N   
2305  C CA  . LEU A 166 ? 0.3200 0.3382 0.3423 -0.1102 -0.0288 0.0666  166 LEU A CA  
2306  C C   . LEU A 166 ? 0.3124 0.3160 0.3285 -0.1077 -0.0268 0.0567  166 LEU A C   
2307  O O   . LEU A 166 ? 0.3392 0.3442 0.3545 -0.1105 -0.0285 0.0547  166 LEU A O   
2308  C CB  . LEU A 166 ? 0.3373 0.3760 0.3692 -0.1122 -0.0268 0.0746  166 LEU A CB  
2309  C CG  . LEU A 166 ? 0.3913 0.4224 0.4211 -0.1080 -0.0219 0.0742  166 LEU A CG  
2310  C CD1 . LEU A 166 ? 0.4173 0.4391 0.4427 -0.1044 -0.0209 0.0779  166 LEU A CD1 
2311  C CD2 . LEU A 166 ? 0.4206 0.4742 0.4597 -0.1095 -0.0190 0.0821  166 LEU A CD2 
2323  N N   . GLU A 167 ? 0.3548 0.3459 0.3669 -0.1026 -0.0230 0.0518  167 GLU A N   
2324  C CA  . GLU A 167 ? 0.2828 0.2629 0.2908 -0.0991 -0.0205 0.0442  167 GLU A CA  
2325  C C   . GLU A 167 ? 0.3123 0.2880 0.3198 -0.0959 -0.0168 0.0429  167 GLU A C   
2326  O O   . GLU A 167 ? 0.3166 0.2948 0.3254 -0.0961 -0.0162 0.0471  167 GLU A O   
2327  C CB  . GLU A 167 ? 0.3451 0.3148 0.3479 -0.0954 -0.0207 0.0385  167 GLU A CB  
2328  C CG  . GLU A 167 ? 0.4222 0.3909 0.4229 -0.0969 -0.0223 0.0361  167 GLU A CG  
2329  C CD  . GLU A 167 ? 0.5466 0.5098 0.5434 -0.0965 -0.0213 0.0335  167 GLU A CD  
2330  O OE1 . GLU A 167 ? 0.5093 0.4716 0.5079 -0.0942 -0.0184 0.0331  167 GLU A OE1 
2331  O OE2 . GLU A 167 ? 0.5304 0.4894 0.5210 -0.0991 -0.0238 0.0323  167 GLU A OE2 
2338  N N   . TYR A 168 ? 0.2969 0.2658 0.3022 -0.0929 -0.0146 0.0379  168 TYR A N   
2339  C CA  . TYR A 168 ? 0.2519 0.2169 0.2563 -0.0903 -0.0118 0.0368  168 TYR A CA  
2340  C C   . TYR A 168 ? 0.3297 0.2863 0.3311 -0.0859 -0.0105 0.0307  168 TYR A C   
2341  O O   . TYR A 168 ? 0.3531 0.3080 0.3507 -0.0883 -0.0127 0.0301  168 TYR A O   
2342  C CB  . TYR A 168 ? 0.2776 0.2501 0.2850 -0.0938 -0.0105 0.0417  168 TYR A CB  
2343  C CG  . TYR A 168 ? 0.3122 0.2863 0.3195 -0.0934 -0.0084 0.0453  168 TYR A CG  
2344  C CD1 . TYR A 168 ? 0.3141 0.2792 0.3171 -0.0899 -0.0066 0.0416  168 TYR A CD1 
2345  C CD2 . TYR A 168 ? 0.2921 0.2785 0.3037 -0.0965 -0.0082 0.0534  168 TYR A CD2 
2346  C CE1 . TYR A 168 ? 0.3225 0.2879 0.3236 -0.0900 -0.0049 0.0453  168 TYR A CE1 
2347  C CE2 . TYR A 168 ? 0.2986 0.2874 0.3093 -0.0958 -0.0057 0.0582  168 TYR A CE2 
2348  C CZ  . TYR A 168 ? 0.3323 0.3089 0.3366 -0.0928 -0.0041 0.0539  168 TYR A CZ  
2349  O OH  . TYR A 168 ? 0.3341 0.3118 0.3350 -0.0923 -0.0015 0.0594  168 TYR A OH  
2359  N N   . GLY A 169 ? 0.3302 0.2815 0.3297 -0.0824 -0.0092 0.0279  169 GLY A N   
2360  C CA  . GLY A 169 ? 0.3275 0.2728 0.3216 -0.0807 -0.0102 0.0239  169 GLY A CA  
2361  C C   . GLY A 169 ? 0.3252 0.2677 0.3187 -0.0783 -0.0084 0.0222  169 GLY A C   
2362  O O   . GLY A 169 ? 0.3389 0.2829 0.3342 -0.0787 -0.0067 0.0245  169 GLY A O   
2366  N N   . SER A 170 ? 0.2994 0.2378 0.2885 -0.0770 -0.0092 0.0189  170 SER A N   
2367  C CA  . SER A 170 ? 0.2803 0.2167 0.2685 -0.0752 -0.0080 0.0171  170 SER A CA  
2368  C C   . SER A 170 ? 0.2647 0.1989 0.2511 -0.0739 -0.0089 0.0135  170 SER A C   
2369  O O   . SER A 170 ? 0.2636 0.1974 0.2481 -0.0745 -0.0101 0.0127  170 SER A O   
2370  C CB  . SER A 170 ? 0.2900 0.2243 0.2748 -0.0759 -0.0079 0.0178  170 SER A CB  
2371  O OG  . SER A 170 ? 0.3869 0.3183 0.3673 -0.0756 -0.0091 0.0154  170 SER A OG  
2377  N N   . ASP A 171 ? 0.2929 0.2261 0.2799 -0.0726 -0.0083 0.0115  171 ASP A N   
2378  C CA  . ASP A 171 ? 0.2848 0.2165 0.2708 -0.0725 -0.0093 0.0080  171 ASP A CA  
2379  C C   . ASP A 171 ? 0.3156 0.2467 0.3001 -0.0725 -0.0096 0.0057  171 ASP A C   
2380  O O   . ASP A 171 ? 0.3264 0.2543 0.3065 -0.0741 -0.0100 0.0062  171 ASP A O   
2381  C CB  . ASP A 171 ? 0.2872 0.2166 0.2748 -0.0723 -0.0094 0.0076  171 ASP A CB  
2382  C CG  . ASP A 171 ? 0.3231 0.2498 0.3091 -0.0731 -0.0104 0.0044  171 ASP A CG  
2383  O OD1 . ASP A 171 ? 0.3215 0.2490 0.3069 -0.0736 -0.0111 0.0016  171 ASP A OD1 
2384  O OD2 . ASP A 171 ? 0.2598 0.1834 0.2451 -0.0736 -0.0107 0.0048  171 ASP A OD2 
2389  N N   . ILE A 172 ? 0.3159 0.2486 0.3002 -0.0725 -0.0100 0.0036  172 ILE A N   
2390  C CA  . ILE A 172 ? 0.3042 0.2363 0.2847 -0.0745 -0.0114 0.0010  172 ILE A CA  
2391  C C   . ILE A 172 ? 0.3125 0.2475 0.2956 -0.0755 -0.0123 -0.0022 172 ILE A C   
2392  O O   . ILE A 172 ? 0.3293 0.2648 0.3102 -0.0780 -0.0140 -0.0052 172 ILE A O   
2393  C CB  . ILE A 172 ? 0.2547 0.1855 0.2304 -0.0753 -0.0113 0.0022  172 ILE A CB  
2394  C CG1 . ILE A 172 ? 0.3131 0.2425 0.2827 -0.0783 -0.0132 -0.0002 172 ILE A CG1 
2395  C CG2 . ILE A 172 ? 0.3069 0.2394 0.2835 -0.0749 -0.0111 0.0019  172 ILE A CG2 
2396  C CD1 . ILE A 172 ? 0.3498 0.2744 0.3116 -0.0797 -0.0131 0.0018  172 ILE A CD1 
2408  N N   . GLY A 173 ? 0.3180 0.2540 0.3027 -0.0755 -0.0117 -0.0013 173 GLY A N   
2409  C CA  . GLY A 173 ? 0.3194 0.2573 0.3049 -0.0779 -0.0124 -0.0032 173 GLY A CA  
2410  C C   . GLY A 173 ? 0.3145 0.2492 0.2985 -0.0787 -0.0120 -0.0014 173 GLY A C   
2411  O O   . GLY A 173 ? 0.3476 0.2835 0.3311 -0.0806 -0.0118 -0.0012 173 GLY A O   
2415  N N   . GLY A 174 ? 0.3123 0.2432 0.2958 -0.0774 -0.0119 -0.0002 174 GLY A N   
2416  C CA  . GLY A 174 ? 0.3526 0.2801 0.3349 -0.0778 -0.0118 0.0015  174 GLY A CA  
2417  C C   . GLY A 174 ? 0.2660 0.1941 0.2476 -0.0767 -0.0115 0.0046  174 GLY A C   
2418  O O   . GLY A 174 ? 0.3138 0.2396 0.2946 -0.0772 -0.0116 0.0060  174 GLY A O   
2422  N N   . SER A 175 ? 0.2742 0.2047 0.2559 -0.0757 -0.0113 0.0056  175 SER A N   
2423  C CA  . SER A 175 ? 0.2983 0.2293 0.2788 -0.0757 -0.0115 0.0081  175 SER A CA  
2424  C C   . SER A 175 ? 0.2810 0.2118 0.2632 -0.0756 -0.0117 0.0105  175 SER A C   
2425  O O   . SER A 175 ? 0.3203 0.2523 0.3017 -0.0763 -0.0123 0.0124  175 SER A O   
2426  C CB  . SER A 175 ? 0.3497 0.2817 0.3290 -0.0753 -0.0113 0.0087  175 SER A CB  
2427  O OG  . SER A 175 ? 0.5260 0.4583 0.5036 -0.0757 -0.0112 0.0069  175 SER A OG  
2428  N N   . ILE A 176 ? 0.2708 0.1997 0.2552 -0.0748 -0.0112 0.0103  176 ILE A N   
2429  C CA  . ILE A 176 ? 0.2413 0.1697 0.2278 -0.0748 -0.0110 0.0128  176 ILE A CA  
2430  C C   . ILE A 176 ? 0.2821 0.2055 0.2670 -0.0751 -0.0113 0.0122  176 ILE A C   
2431  O O   . ILE A 176 ? 0.3296 0.2524 0.3140 -0.0757 -0.0118 0.0141  176 ILE A O   
2432  C CB  . ILE A 176 ? 0.2443 0.1729 0.2343 -0.0736 -0.0096 0.0138  176 ILE A CB  
2433  C CG1 . ILE A 176 ? 0.2831 0.2169 0.2752 -0.0743 -0.0091 0.0162  176 ILE A CG1 
2434  C CG2 . ILE A 176 ? 0.2877 0.2124 0.2765 -0.0747 -0.0100 0.0165  176 ILE A CG2 
2435  C CD1 . ILE A 176 ? 0.3041 0.2370 0.2950 -0.0750 -0.0084 0.0175  176 ILE A CD1 
2447  N N   . ARG A 177 ? 0.2443 0.1637 0.2279 -0.0750 -0.0111 0.0095  177 ARG A N   
2448  C CA  . ARG A 177 ? 0.2209 0.1334 0.2021 -0.0757 -0.0113 0.0088  177 ARG A CA  
2449  C C   . ARG A 177 ? 0.2419 0.1548 0.2206 -0.0776 -0.0118 0.0094  177 ARG A C   
2450  O O   . ARG A 177 ? 0.2549 0.1627 0.2316 -0.0782 -0.0118 0.0107  177 ARG A O   
2451  C CB  . ARG A 177 ? 0.2838 0.1920 0.2636 -0.0762 -0.0115 0.0055  177 ARG A CB  
2452  C CG  . ARG A 177 ? 0.2550 0.1584 0.2348 -0.0746 -0.0113 0.0046  177 ARG A CG  
2453  C CD  . ARG A 177 ? 0.2443 0.1456 0.2221 -0.0757 -0.0123 0.0006  177 ARG A CD  
2454  N NE  . ARG A 177 ? 0.3217 0.2320 0.3031 -0.0753 -0.0121 -0.0002 177 ARG A NE  
2455  C CZ  . ARG A 177 ? 0.3598 0.2712 0.3408 -0.0764 -0.0131 -0.0035 177 ARG A CZ  
2456  N NH1 . ARG A 177 ? 0.3190 0.2235 0.2959 -0.0786 -0.0146 -0.0067 177 ARG A NH1 
2457  N NH2 . ARG A 177 ? 0.3128 0.2312 0.2959 -0.0759 -0.0129 -0.0035 177 ARG A NH2 
2471  N N   . VAL A 178 ? 0.2595 0.1774 0.2378 -0.0786 -0.0120 0.0085  178 VAL A N   
2472  C CA  . VAL A 178 ? 0.2450 0.1631 0.2208 -0.0806 -0.0121 0.0089  178 VAL A CA  
2473  C C   . VAL A 178 ? 0.2488 0.1677 0.2233 -0.0805 -0.0127 0.0114  178 VAL A C   
2474  O O   . VAL A 178 ? 0.2643 0.1798 0.2367 -0.0816 -0.0128 0.0127  178 VAL A O   
2475  C CB  . VAL A 178 ? 0.2546 0.1773 0.2304 -0.0815 -0.0118 0.0072  178 VAL A CB  
2476  C CG1 . VAL A 178 ? 0.2656 0.1891 0.2391 -0.0834 -0.0116 0.0080  178 VAL A CG1 
2477  C CG2 . VAL A 178 ? 0.3596 0.2818 0.3367 -0.0829 -0.0116 0.0046  178 VAL A CG2 
2487  N N   . PRO A 179 ? 0.2239 0.1469 0.1994 -0.0795 -0.0133 0.0124  179 PRO A N   
2488  C CA  . PRO A 179 ? 0.2942 0.2178 0.2685 -0.0802 -0.0145 0.0148  179 PRO A CA  
2489  C C   . PRO A 179 ? 0.3089 0.2295 0.2847 -0.0798 -0.0146 0.0168  179 PRO A C   
2490  O O   . PRO A 179 ? 0.2850 0.2041 0.2589 -0.0808 -0.0154 0.0186  179 PRO A O   
2491  C CB  . PRO A 179 ? 0.3283 0.2560 0.3037 -0.0799 -0.0152 0.0154  179 PRO A CB  
2492  C CG  . PRO A 179 ? 0.3039 0.2326 0.2798 -0.0790 -0.0142 0.0133  179 PRO A CG  
2493  C CD  . PRO A 179 ? 0.2798 0.2061 0.2571 -0.0784 -0.0131 0.0118  179 PRO A CD  
2501  N N   . ALA A 180 ? 0.3253 0.2444 0.3041 -0.0784 -0.0137 0.0168  180 ALA A N   
2502  C CA  . ALA A 180 ? 0.2725 0.1871 0.2523 -0.0776 -0.0133 0.0190  180 ALA A CA  
2503  C C   . ALA A 180 ? 0.2811 0.1877 0.2568 -0.0782 -0.0129 0.0189  180 ALA A C   
2504  O O   . ALA A 180 ? 0.3633 0.2659 0.3376 -0.0781 -0.0130 0.0216  180 ALA A O   
2505  C CB  . ALA A 180 ? 0.2780 0.1905 0.2607 -0.0758 -0.0118 0.0188  180 ALA A CB  
2511  N N   . HIS A 181 ? 0.2747 0.1789 0.2482 -0.0792 -0.0125 0.0162  181 HIS A N   
2512  C CA  . HIS A 181 ? 0.2598 0.1562 0.2291 -0.0808 -0.0121 0.0161  181 HIS A CA  
2513  C C   . HIS A 181 ? 0.3207 0.2191 0.2876 -0.0826 -0.0126 0.0177  181 HIS A C   
2514  O O   . HIS A 181 ? 0.3161 0.2083 0.2802 -0.0830 -0.0124 0.0200  181 HIS A O   
2515  C CB  . HIS A 181 ? 0.2698 0.1650 0.2386 -0.0824 -0.0117 0.0129  181 HIS A CB  
2516  C CG  . HIS A 181 ? 0.2586 0.1506 0.2241 -0.0859 -0.0113 0.0126  181 HIS A CG  
2517  N ND1 . HIS A 181 ? 0.3160 0.1977 0.2773 -0.0873 -0.0109 0.0140  181 HIS A ND1 
2518  C CD2 . HIS A 181 ? 0.2716 0.1686 0.2374 -0.0886 -0.0110 0.0112  181 HIS A CD2 
2519  C CE1 . HIS A 181 ? 0.3114 0.1927 0.2708 -0.0913 -0.0103 0.0136  181 HIS A CE1 
2520  N NE2 . HIS A 181 ? 0.2634 0.1545 0.2259 -0.0921 -0.0104 0.0120  181 HIS A NE2 
2528  N N   . PHE A 182 ? 0.2910 0.1969 0.2584 -0.0834 -0.0131 0.0168  182 PHE A N   
2529  C CA  . PHE A 182 ? 0.2192 0.1263 0.1836 -0.0851 -0.0136 0.0180  182 PHE A CA  
2530  C C   . PHE A 182 ? 0.3081 0.2149 0.2718 -0.0846 -0.0149 0.0208  182 PHE A C   
2531  O O   . PHE A 182 ? 0.3324 0.2366 0.2925 -0.0860 -0.0151 0.0225  182 PHE A O   
2532  C CB  . PHE A 182 ? 0.2924 0.2060 0.2568 -0.0854 -0.0138 0.0165  182 PHE A CB  
2533  C CG  . PHE A 182 ? 0.2820 0.1970 0.2467 -0.0868 -0.0125 0.0144  182 PHE A CG  
2534  C CD1 . PHE A 182 ? 0.2683 0.1795 0.2332 -0.0884 -0.0115 0.0137  182 PHE A CD1 
2535  C CD2 . PHE A 182 ? 0.2839 0.2036 0.2483 -0.0868 -0.0123 0.0132  182 PHE A CD2 
2536  C CE1 . PHE A 182 ? 0.3103 0.2242 0.2762 -0.0906 -0.0105 0.0119  182 PHE A CE1 
2537  C CE2 . PHE A 182 ? 0.2986 0.2206 0.2641 -0.0883 -0.0110 0.0115  182 PHE A CE2 
2538  C CZ  . PHE A 182 ? 0.2661 0.1861 0.2329 -0.0904 -0.0102 0.0109  182 PHE A CZ  
2548  N N   . CYS A 183 ? 0.3263 0.2362 0.2932 -0.0831 -0.0159 0.0217  183 CYS A N   
2549  C CA  . CYS A 183 ? 0.3549 0.2667 0.3220 -0.0836 -0.0176 0.0246  183 CYS A CA  
2550  C C   . CYS A 183 ? 0.3300 0.2362 0.2977 -0.0825 -0.0171 0.0278  183 CYS A C   
2551  O O   . CYS A 183 ? 0.3783 0.2841 0.3421 -0.0852 -0.0205 0.0321  183 CYS A O   
2552  C CB  . CYS A 183 ? 0.3243 0.2438 0.2943 -0.0840 -0.0192 0.0246  183 CYS A CB  
2553  S SG  . CYS A 183 ? 0.3552 0.2778 0.3213 -0.0854 -0.0202 0.0223  183 CYS A SG  
2559  N N   . GLY A 184 ? 0.2908 0.1897 0.2576 -0.0812 -0.0155 0.0273  184 GLY A N   
2560  C CA  . GLY A 184 ? 0.2862 0.1735 0.2458 -0.0820 -0.0171 0.0320  184 GLY A CA  
2561  C C   . GLY A 184 ? 0.3205 0.2094 0.2803 -0.0827 -0.0195 0.0357  184 GLY A C   
2562  O O   . GLY A 184 ? 0.3272 0.2088 0.2806 -0.0837 -0.0223 0.0422  184 GLY A O   
2566  N N   . VAL A 185 ? 0.2968 0.1946 0.2633 -0.0821 -0.0186 0.0328  185 VAL A N   
2567  C CA  . VAL A 185 ? 0.2672 0.1678 0.2347 -0.0836 -0.0206 0.0371  185 VAL A CA  
2568  C C   . VAL A 185 ? 0.3128 0.2079 0.2798 -0.0815 -0.0185 0.0348  185 VAL A C   
2569  O O   . VAL A 185 ? 0.3278 0.2168 0.2936 -0.0793 -0.0162 0.0299  185 VAL A O   
2570  C CB  . VAL A 185 ? 0.2623 0.1787 0.2371 -0.0859 -0.0220 0.0372  185 VAL A CB  
2571  C CG1 . VAL A 185 ? 0.3132 0.2327 0.2860 -0.0887 -0.0251 0.0399  185 VAL A CG1 
2572  C CG2 . VAL A 185 ? 0.2882 0.2102 0.2680 -0.0831 -0.0188 0.0305  185 VAL A CG2 
2582  N N   . TRP A 186 ? 0.3455 0.2435 0.3135 -0.0829 -0.0198 0.0391  186 TRP A N   
2583  C CA  . TRP A 186 ? 0.3335 0.2237 0.2983 -0.0812 -0.0185 0.0382  186 TRP A CA  
2584  C C   . TRP A 186 ? 0.2742 0.1772 0.2471 -0.0816 -0.0169 0.0347  186 TRP A C   
2585  O O   . TRP A 186 ? 0.3192 0.2353 0.2983 -0.0841 -0.0177 0.0380  186 TRP A O   
2586  C CB  . TRP A 186 ? 0.3751 0.2570 0.3327 -0.0812 -0.0208 0.0482  186 TRP A CB  
2587  C CG  . TRP A 186 ? 0.3572 0.2246 0.3038 -0.0749 -0.0214 0.0511  186 TRP A CG  
2588  C CD1 . TRP A 186 ? 0.3440 0.2112 0.2893 -0.0764 -0.0233 0.0546  186 TRP A CD1 
2589  C CD2 . TRP A 186 ? 0.3547 0.2059 0.2890 -0.0636 -0.0195 0.0496  186 TRP A CD2 
2590  N NE1 . TRP A 186 ? 0.3608 0.2127 0.2939 -0.0664 -0.0225 0.0561  186 TRP A NE1 
2591  C CE2 . TRP A 186 ? 0.3536 0.1942 0.2792 -0.0586 -0.0203 0.0529  186 TRP A CE2 
2592  C CE3 . TRP A 186 ? 0.4138 0.2575 0.3422 -0.0567 -0.0175 0.0458  186 TRP A CE3 
2593  C CZ2 . TRP A 186 ? 0.3415 0.1626 0.2522 -0.0469 -0.0189 0.0526  186 TRP A CZ2 
2594  C CZ3 . TRP A 186 ? 0.4193 0.2440 0.3328 -0.0454 -0.0164 0.0449  186 TRP A CZ3 
2595  C CH2 . TRP A 186 ? 0.4299 0.2423 0.3342 -0.0406 -0.0170 0.0483  186 TRP A CH2 
2606  N N   . GLY A 187 ? 0.2696 0.1687 0.2420 -0.0794 -0.0150 0.0288  187 GLY A N   
2607  C CA  . GLY A 187 ? 0.2787 0.1871 0.2568 -0.0790 -0.0136 0.0261  187 GLY A CA  
2608  C C   . GLY A 187 ? 0.2844 0.1834 0.2569 -0.0783 -0.0132 0.0242  187 GLY A C   
2609  O O   . GLY A 187 ? 0.3109 0.1988 0.2777 -0.0770 -0.0133 0.0207  187 GLY A O   
2613  N N   . LEU A 188 ? 0.2498 0.1537 0.2236 -0.0796 -0.0129 0.0266  188 LEU A N   
2614  C CA  . LEU A 188 ? 0.3175 0.2111 0.2837 -0.0794 -0.0128 0.0253  188 LEU A CA  
2615  C C   . LEU A 188 ? 0.3221 0.2244 0.2930 -0.0791 -0.0116 0.0217  188 LEU A C   
2616  O O   . LEU A 188 ? 0.3154 0.2280 0.2913 -0.0803 -0.0106 0.0251  188 LEU A O   
2617  C CB  . LEU A 188 ? 0.2921 0.1824 0.2526 -0.0792 -0.0127 0.0331  188 LEU A CB  
2618  C CG  . LEU A 188 ? 0.3286 0.2175 0.2829 -0.0707 -0.0107 0.0300  188 LEU A CG  
2619  C CD1 . LEU A 188 ? 0.3654 0.2333 0.3069 -0.0665 -0.0118 0.0237  188 LEU A CD1 
2620  C CD2 . LEU A 188 ? 0.3345 0.2402 0.2917 -0.0604 -0.0076 0.0359  188 LEU A CD2 
2632  N N   . LYS A 189 ? 0.2902 0.1885 0.2594 -0.0775 -0.0119 0.0155  189 LYS A N   
2633  C CA  . LYS A 189 ? 0.2592 0.1606 0.2285 -0.0775 -0.0117 0.0127  189 LYS A CA  
2634  C C   . LYS A 189 ? 0.2835 0.1734 0.2419 -0.0792 -0.0121 0.0141  189 LYS A C   
2635  O O   . LYS A 189 ? 0.3438 0.2174 0.2913 -0.0786 -0.0135 0.0114  189 LYS A O   
2636  C CB  . LYS A 189 ? 0.2640 0.1648 0.2340 -0.0763 -0.0124 0.0067  189 LYS A CB  
2637  C CG  . LYS A 189 ? 0.2717 0.1757 0.2412 -0.0767 -0.0127 0.0039  189 LYS A CG  
2638  C CD  . LYS A 189 ? 0.3072 0.1995 0.2659 -0.0782 -0.0145 0.0008  189 LYS A CD  
2639  C CE  . LYS A 189 ? 0.3309 0.2268 0.2883 -0.0791 -0.0153 -0.0022 189 LYS A CE  
2640  N NZ  . LYS A 189 ? 0.3319 0.2163 0.2769 -0.0806 -0.0165 -0.0037 189 LYS A NZ  
2654  N N   . THR A 190 ? 0.2703 0.1659 0.2295 -0.0809 -0.0107 0.0187  190 THR A N   
2655  C CA  . THR A 190 ? 0.3161 0.2105 0.2680 -0.0746 -0.0090 0.0201  190 THR A CA  
2656  C C   . THR A 190 ? 0.3192 0.2085 0.2640 -0.0722 -0.0098 0.0136  190 THR A C   
2657  O O   . THR A 190 ? 0.3321 0.2190 0.2779 -0.0787 -0.0117 0.0102  190 THR A O   
2658  C CB  . THR A 190 ? 0.2598 0.1714 0.2188 -0.0725 -0.0057 0.0280  190 THR A CB  
2659  O OG1 . THR A 190 ? 0.3810 0.2962 0.3439 -0.0794 -0.0056 0.0290  190 THR A OG1 
2660  C CG2 . THR A 190 ? 0.2938 0.2134 0.2603 -0.0751 -0.0056 0.0342  190 THR A CG2 
2668  N N   . THR A 191 ? 0.3026 0.1915 0.2398 -0.0619 -0.0083 0.0121  191 THR A N   
2669  C CA  . THR A 191 ? 0.2556 0.1423 0.1854 -0.0584 -0.0090 0.0065  191 THR A CA  
2670  C C   . THR A 191 ? 0.2931 0.1906 0.2285 -0.0618 -0.0078 0.0094  191 THR A C   
2671  O O   . THR A 191 ? 0.3392 0.2478 0.2816 -0.0625 -0.0047 0.0170  191 THR A O   
2672  C CB  . THR A 191 ? 0.2779 0.1660 0.1990 -0.0454 -0.0065 0.0064  191 THR A CB  
2673  O OG1 . THR A 191 ? 0.3347 0.2093 0.2474 -0.0406 -0.0076 0.0032  191 THR A OG1 
2674  C CG2 . THR A 191 ? 0.3272 0.2136 0.2404 -0.0420 -0.0076 0.0007  191 THR A CG2 
2682  N N   . PHE A 192 ? 0.3075 0.2015 0.2389 -0.0637 -0.0103 0.0035  192 PHE A N   
2683  C CA  . PHE A 192 ? 0.3117 0.2139 0.2463 -0.0656 -0.0093 0.0060  192 PHE A CA  
2684  C C   . PHE A 192 ? 0.2965 0.2081 0.2287 -0.0572 -0.0050 0.0113  192 PHE A C   
2685  O O   . PHE A 192 ? 0.3123 0.2237 0.2364 -0.0482 -0.0043 0.0088  192 PHE A O   
2686  C CB  . PHE A 192 ? 0.2686 0.1683 0.1988 -0.0671 -0.0128 -0.0013 192 PHE A CB  
2687  C CG  . PHE A 192 ? 0.3252 0.2322 0.2568 -0.0670 -0.0116 0.0016  192 PHE A CG  
2688  C CD1 . PHE A 192 ? 0.3781 0.2860 0.3163 -0.0739 -0.0112 0.0052  192 PHE A CD1 
2689  C CD2 . PHE A 192 ? 0.3857 0.2977 0.3105 -0.0592 -0.0107 0.0008  192 PHE A CD2 
2690  C CE1 . PHE A 192 ? 0.3582 0.2697 0.2953 -0.0729 -0.0100 0.0080  192 PHE A CE1 
2691  C CE2 . PHE A 192 ? 0.3470 0.2638 0.2714 -0.0582 -0.0094 0.0040  192 PHE A CE2 
2692  C CZ  . PHE A 192 ? 0.3588 0.2745 0.2890 -0.0650 -0.0090 0.0076  192 PHE A CZ  
2702  N N   . ASP A 193 ? 0.3424 0.2614 0.2807 -0.0605 -0.0022 0.0187  193 ASP A N   
2703  C CA  . ASP A 193 ? 0.3830 0.3119 0.3207 -0.0554 0.0025  0.0259  193 ASP A CA  
2704  C C   . ASP A 193 ? 0.3693 0.3071 0.3107 -0.0515 0.0060  0.0321  193 ASP A C   
2705  O O   . ASP A 193 ? 0.3477 0.2958 0.2891 -0.0473 0.0105  0.0386  193 ASP A O   
2706  C CB  . ASP A 193 ? 0.4136 0.3432 0.3412 -0.0463 0.0029  0.0223  193 ASP A CB  
2707  C CG  . ASP A 193 ? 0.5109 0.4440 0.4370 -0.0466 0.0050  0.0268  193 ASP A CG  
2708  O OD1 . ASP A 193 ? 0.4741 0.4072 0.4062 -0.0542 0.0064  0.0327  193 ASP A OD1 
2709  O OD2 . ASP A 193 ? 0.5738 0.5083 0.4912 -0.0390 0.0053  0.0243  193 ASP A OD2 
2714  N N   . ALA A 194 ? 0.3523 0.2877 0.2973 -0.0531 0.0046  0.0312  194 ALA A N   
2715  C CA  . ALA A 194 ? 0.3251 0.2713 0.2734 -0.0476 0.0079  0.0371  194 ALA A CA  
2716  C C   . ALA A 194 ? 0.3200 0.2787 0.2797 -0.0553 0.0100  0.0464  194 ALA A C   
2717  O O   . ALA A 194 ? 0.3239 0.2975 0.2877 -0.0508 0.0137  0.0532  194 ALA A O   
2718  C CB  . ALA A 194 ? 0.3621 0.3000 0.3082 -0.0450 0.0053  0.0328  194 ALA A CB  
2724  N N   . VAL A 195 ? 0.3346 0.2879 0.2992 -0.0666 0.0075  0.0467  195 VAL A N   
2725  C CA  . VAL A 195 ? 0.2709 0.2330 0.2448 -0.0759 0.0085  0.0546  195 VAL A CA  
2726  C C   . VAL A 195 ? 0.2882 0.2441 0.2599 -0.0824 0.0087  0.0557  195 VAL A C   
2727  O O   . VAL A 195 ? 0.3559 0.2992 0.3221 -0.0832 0.0061  0.0494  195 VAL A O   
2728  C CB  . VAL A 195 ? 0.2567 0.2156 0.2365 -0.0832 0.0048  0.0538  195 VAL A CB  
2729  C CG1 . VAL A 195 ? 0.2693 0.2408 0.2586 -0.0902 0.0056  0.0610  195 VAL A CG1 
2730  C CG2 . VAL A 195 ? 0.3095 0.2682 0.2877 -0.0754 0.0040  0.0509  195 VAL A CG2 
2740  N N   . SER A 196 ? 0.2740 0.2386 0.2495 -0.0871 0.0118  0.0640  196 SER A N   
2741  C CA  . SER A 196 ? 0.3615 0.3195 0.3343 -0.0877 0.0124  0.0629  196 SER A CA  
2742  C C   . SER A 196 ? 0.3166 0.2671 0.2937 -0.0881 0.0086  0.0549  196 SER A C   
2743  O O   . SER A 196 ? 0.3347 0.2895 0.3190 -0.0892 0.0067  0.0530  196 SER A O   
2744  C CB  . SER A 196 ? 0.3788 0.3478 0.3551 -0.0888 0.0170  0.0711  196 SER A CB  
2745  O OG  . SER A 196 ? 0.4342 0.3958 0.4109 -0.0904 0.0166  0.0689  196 SER A OG  
2751  N N   . LEU A 197 ? 0.3484 0.2888 0.3195 -0.0865 0.0076  0.0512  197 LEU A N   
2752  C CA  . LEU A 197 ? 0.3741 0.3090 0.3472 -0.0857 0.0050  0.0455  197 LEU A CA  
2753  C C   . LEU A 197 ? 0.3970 0.3291 0.3692 -0.0871 0.0068  0.0486  197 LEU A C   
2754  O O   . LEU A 197 ? 0.4197 0.3445 0.3896 -0.0863 0.0051  0.0451  197 LEU A O   
2755  C CB  . LEU A 197 ? 0.3949 0.3212 0.3613 -0.0833 0.0027  0.0399  197 LEU A CB  
2756  C CG  . LEU A 197 ? 0.3552 0.2822 0.3235 -0.0822 0.0001  0.0345  197 LEU A CG  
2757  C CD1 . LEU A 197 ? 0.5112 0.4355 0.4726 -0.0832 0.0005  0.0357  197 LEU A CD1 
2758  C CD2 . LEU A 197 ? 0.3924 0.3149 0.3588 -0.0803 -0.0022 0.0287  197 LEU A CD2 
2770  N N   . GLU A 198 ? 0.3917 0.3290 0.3647 -0.0894 0.0103  0.0556  198 GLU A N   
2771  C CA  . GLU A 198 ? 0.3845 0.3181 0.3566 -0.0919 0.0121  0.0588  198 GLU A CA  
2772  C C   . GLU A 198 ? 0.3295 0.2646 0.3078 -0.0949 0.0095  0.0558  198 GLU A C   
2773  O O   . GLU A 198 ? 0.3704 0.3161 0.3559 -0.0974 0.0090  0.0569  198 GLU A O   
2774  C CB  . GLU A 198 ? 0.3996 0.3408 0.3723 -0.0941 0.0169  0.0673  198 GLU A CB  
2775  C CG  . GLU A 198 ? 0.5329 0.4667 0.5016 -0.0964 0.0195  0.0713  198 GLU A CG  
2776  C CD  . GLU A 198 ? 0.5420 0.4860 0.5133 -0.0996 0.0245  0.0799  198 GLU A CD  
2777  O OE1 . GLU A 198 ? 0.5992 0.5500 0.5673 -0.0965 0.0284  0.0850  198 GLU A OE1 
2778  O OE2 . GLU A 198 ? 0.4576 0.4034 0.4335 -0.1054 0.0247  0.0817  198 GLU A OE2 
2785  N N   . GLY A 199 ? 0.4027 0.3275 0.3771 -0.0947 0.0077  0.0525  199 GLY A N   
2786  C CA  . GLY A 199 ? 0.3821 0.3066 0.3597 -0.0969 0.0048  0.0491  199 GLY A CA  
2787  C C   . GLY A 199 ? 0.4768 0.3987 0.4536 -0.0929 0.0018  0.0425  199 GLY A C   
2788  O O   . GLY A 199 ? 0.5069 0.4258 0.4817 -0.0952 -0.0012 0.0401  199 GLY A O   
2792  N N   . HIS A 200 ? 0.4006 0.3227 0.3759 -0.0887 0.0016  0.0401  200 HIS A N   
2793  C CA  . HIS A 200 ? 0.4212 0.3407 0.3952 -0.0851 -0.0008 0.0344  200 HIS A CA  
2794  C C   . HIS A 200 ? 0.4025 0.3115 0.3671 -0.0834 -0.0006 0.0337  200 HIS A C   
2795  O O   . HIS A 200 ? 0.3610 0.2684 0.3218 -0.0814 -0.0006 0.0327  200 HIS A O   
2796  C CB  . HIS A 200 ? 0.4226 0.3485 0.4004 -0.0828 -0.0014 0.0321  200 HIS A CB  
2797  C CG  . HIS A 200 ? 0.3646 0.2902 0.3432 -0.0799 -0.0034 0.0268  200 HIS A CG  
2798  N ND1 . HIS A 200 ? 0.3580 0.2795 0.3320 -0.0777 -0.0042 0.0238  200 HIS A ND1 
2799  C CD2 . HIS A 200 ? 0.4073 0.3356 0.3870 -0.0811 -0.0057 0.0252  200 HIS A CD2 
2800  C CE1 . HIS A 200 ? 0.3845 0.3074 0.3596 -0.0765 -0.0058 0.0204  200 HIS A CE1 
2801  N NE2 . HIS A 200 ? 0.3844 0.3103 0.3612 -0.0788 -0.0070 0.0214  200 HIS A NE2 
2809  N N   . TYR A 201 ? 0.4057 0.3063 0.3653 -0.0849 -0.0008 0.0344  201 TYR A N   
2810  C CA  . TYR A 201 ? 0.3953 0.2831 0.3437 -0.0838 -0.0004 0.0351  201 TYR A CA  
2811  C C   . TYR A 201 ? 0.3868 0.2673 0.3295 -0.0825 -0.0025 0.0310  201 TYR A C   
2812  O O   . TYR A 201 ? 0.4115 0.2926 0.3567 -0.0843 -0.0038 0.0297  201 TYR A O   
2813  C CB  . TYR A 201 ? 0.4108 0.2909 0.3547 -0.0869 0.0015  0.0400  201 TYR A CB  
2814  C CG  . TYR A 201 ? 0.4343 0.3198 0.3815 -0.0886 0.0045  0.0456  201 TYR A CG  
2815  C CD1 . TYR A 201 ? 0.3837 0.2722 0.3290 -0.0860 0.0061  0.0472  201 TYR A CD1 
2816  C CD2 . TYR A 201 ? 0.4645 0.3514 0.4150 -0.0934 0.0061  0.0498  201 TYR A CD2 
2817  C CE1 . TYR A 201 ? 0.3672 0.2604 0.3139 -0.0873 0.0094  0.0532  201 TYR A CE1 
2818  C CE2 . TYR A 201 ? 0.4500 0.3423 0.4029 -0.0951 0.0096  0.0558  201 TYR A CE2 
2819  C CZ  . TYR A 201 ? 0.3808 0.2763 0.3316 -0.0916 0.0115  0.0577  201 TYR A CZ  
2820  O OH  . TYR A 201 ? 0.4647 0.3663 0.4169 -0.0930 0.0156  0.0645  201 TYR A OH  
2830  N N   . LEU A 202 ? 0.4455 0.3180 0.3789 -0.0799 -0.0028 0.0296  202 LEU A N   
2831  C CA  . LEU A 202 ? 0.3830 0.2446 0.3070 -0.0789 -0.0041 0.0272  202 LEU A CA  
2832  C C   . LEU A 202 ? 0.4503 0.3002 0.3676 -0.0813 -0.0038 0.0295  202 LEU A C   
2833  O O   . LEU A 202 ? 0.4681 0.3121 0.3815 -0.0823 -0.0019 0.0337  202 LEU A O   
2834  C CB  . LEU A 202 ? 0.4364 0.2875 0.3479 -0.0759 -0.0038 0.0266  202 LEU A CB  
2835  C CG  . LEU A 202 ? 0.4743 0.3152 0.3756 -0.0743 -0.0051 0.0236  202 LEU A CG  
2836  C CD1 . LEU A 202 ? 0.4353 0.2893 0.3466 -0.0749 -0.0066 0.0197  202 LEU A CD1 
2837  C CD2 . LEU A 202 ? 0.6518 0.4771 0.5360 -0.0705 -0.0042 0.0244  202 LEU A CD2 
2849  N N   . PRO A 203 ? 0.4964 0.3424 0.4116 -0.0827 -0.0055 0.0272  203 PRO A N   
2850  C CA  . PRO A 203 ? 0.4881 0.3231 0.3971 -0.0864 -0.0058 0.0291  203 PRO A CA  
2851  C C   . PRO A 203 ? 0.4978 0.3151 0.3926 -0.0854 -0.0040 0.0324  203 PRO A C   
2852  O O   . PRO A 203 ? 0.4847 0.2902 0.3668 -0.0806 -0.0034 0.0316  203 PRO A O   
2853  C CB  . PRO A 203 ? 0.5370 0.3655 0.4397 -0.0866 -0.0081 0.0254  203 PRO A CB  
2854  C CG  . PRO A 203 ? 0.4819 0.3267 0.3961 -0.0848 -0.0089 0.0226  203 PRO A CG  
2855  C CD  . PRO A 203 ? 0.4553 0.3074 0.3740 -0.0816 -0.0074 0.0231  203 PRO A CD  
2863  N N   . ARG A 204 ? 0.5459 0.3609 0.4421 -0.0897 -0.0029 0.0364  204 ARG A N   
2864  C CA  . ARG A 204 ? 0.5748 0.3723 0.4579 -0.0897 -0.0009 0.0404  204 ARG A CA  
2865  C C   . ARG A 204 ? 0.4903 0.2895 0.3722 -0.0854 0.0020  0.0439  204 ARG A C   
2866  O O   . ARG A 204 ? 0.5450 0.3296 0.4149 -0.0837 0.0042  0.0479  204 ARG A O   
2867  C CB  . ARG A 204 ? 0.5128 0.2873 0.3761 -0.0868 -0.0019 0.0381  204 ARG A CB  
2868  C CG  . ARG A 204 ? 0.6526 0.4244 0.5151 -0.0912 -0.0049 0.0346  204 ARG A CG  
2869  C CD  . ARG A 204 ? 0.7456 0.4903 0.5862 -0.0908 -0.0056 0.0338  204 ARG A CD  
2870  N NE  . ARG A 204 ? 0.7624 0.5031 0.6023 -0.0981 -0.0083 0.0326  204 ARG A NE  
2871  C CZ  . ARG A 204 ? 0.7855 0.5258 0.6230 -0.0987 -0.0111 0.0283  204 ARG A CZ  
2872  N NH1 . ARG A 204 ? 0.6981 0.4447 0.5366 -0.0931 -0.0115 0.0249  204 ARG A NH1 
2873  N NH2 . ARG A 204 ? 0.7232 0.4557 0.5562 -0.1056 -0.0136 0.0277  204 ARG A NH2 
2887  N N   . THR A 205 ? 0.4673 0.2830 0.3602 -0.0836 0.0022  0.0429  205 THR A N   
2888  C CA  . THR A 205 ? 0.4216 0.2398 0.3130 -0.0805 0.0048  0.0467  205 THR A CA  
2889  C C   . THR A 205 ? 0.4329 0.2679 0.3392 -0.0843 0.0064  0.0500  205 THR A C   
2890  O O   . THR A 205 ? 0.5134 0.3598 0.4318 -0.0884 0.0051  0.0485  205 THR A O   
2891  C CB  . THR A 205 ? 0.4282 0.2489 0.3166 -0.0756 0.0038  0.0433  205 THR A CB  
2892  O OG1 . THR A 205 ? 0.5287 0.3686 0.4328 -0.0776 0.0027  0.0409  205 THR A OG1 
2893  C CG2 . THR A 205 ? 0.5135 0.3225 0.3916 -0.0729 0.0018  0.0389  205 THR A CG2 
2901  N N   . ASP A 206 ? 0.4820 0.3177 0.3853 -0.0822 0.0094  0.0550  206 ASP A N   
2902  C CA  . ASP A 206 ? 0.4443 0.2947 0.3590 -0.0849 0.0117  0.0591  206 ASP A CA  
2903  C C   . ASP A 206 ? 0.4098 0.2621 0.3188 -0.0804 0.0142  0.0624  206 ASP A C   
2904  O O   . ASP A 206 ? 0.4854 0.3377 0.3913 -0.0799 0.0179  0.0691  206 ASP A O   
2905  C CB  . ASP A 206 ? 0.4516 0.2994 0.3680 -0.0901 0.0142  0.0648  206 ASP A CB  
2906  C CG  . ASP A 206 ? 0.5296 0.3629 0.4323 -0.0875 0.0175  0.0710  206 ASP A CG  
2907  O OD1 . ASP A 206 ? 0.5780 0.3952 0.4665 -0.0829 0.0164  0.0692  206 ASP A OD1 
2908  O OD2 . ASP A 206 ? 0.6270 0.4646 0.5321 -0.0896 0.0214  0.0780  206 ASP A OD2 
2913  N N   . GLY A 207 ? 0.4316 0.2862 0.3385 -0.0773 0.0121  0.0578  207 GLY A N   
2914  C CA  . GLY A 207 ? 0.4608 0.3149 0.3587 -0.0729 0.0139  0.0606  207 GLY A CA  
2915  C C   . GLY A 207 ? 0.4641 0.3326 0.3707 -0.0745 0.0133  0.0590  207 GLY A C   
2916  O O   . GLY A 207 ? 0.4905 0.3712 0.4107 -0.0783 0.0134  0.0591  207 GLY A O   
2920  N N   . ALA A 208 ? 0.3972 0.2630 0.2938 -0.0712 0.0126  0.0576  208 ALA A N   
2921  C CA  . ALA A 208 ? 0.3871 0.2636 0.2878 -0.0721 0.0122  0.0564  208 ALA A CA  
2922  C C   . ALA A 208 ? 0.4141 0.2950 0.3236 -0.0753 0.0076  0.0485  208 ALA A C   
2923  O O   . ALA A 208 ? 0.4891 0.3648 0.3961 -0.0742 0.0049  0.0435  208 ALA A O   
2924  C CB  . ALA A 208 ? 0.4434 0.3272 0.3376 -0.0596 0.0126  0.0537  208 ALA A CB  
2930  N N   . ARG A 209 ? 0.4595 0.3507 0.3789 -0.0782 0.0072  0.0476  209 ARG A N   
2931  C CA  . ARG A 209 ? 0.4356 0.3316 0.3618 -0.0794 0.0034  0.0400  209 ARG A CA  
2932  C C   . ARG A 209 ? 0.4765 0.3741 0.3979 -0.0721 0.0007  0.0328  209 ARG A C   
2933  O O   . ARG A 209 ? 0.5180 0.4192 0.4328 -0.0636 0.0017  0.0326  209 ARG A O   
2934  C CB  . ARG A 209 ? 0.4235 0.3300 0.3560 -0.0782 0.0042  0.0404  209 ARG A CB  
2935  C CG  . ARG A 209 ? 0.5295 0.4403 0.4637 -0.0744 0.0008  0.0319  209 ARG A CG  
2936  C CD  . ARG A 209 ? 0.4915 0.4102 0.4254 -0.0680 0.0023  0.0316  209 ARG A CD  
2937  N NE  . ARG A 209 ? 0.5789 0.5016 0.5045 -0.0582 0.0036  0.0305  209 ARG A NE  
2938  C CZ  . ARG A 209 ? 0.5751 0.4976 0.4946 -0.0529 0.0008  0.0240  209 ARG A CZ  
2939  N NH1 . ARG A 209 ? 0.5811 0.5000 0.4999 -0.0553 -0.0018 0.0210  209 ARG A NH1 
2940  N NH2 . ARG A 209 ? 0.5352 0.4623 0.4485 -0.0445 0.0005  0.0204  209 ARG A NH2 
2954  N N   . GLY A 210 ? 0.4207 0.3173 0.3457 -0.0754 -0.0027 0.0270  210 GLY A N   
2955  C CA  . GLY A 210 ? 0.4490 0.3515 0.3725 -0.0704 -0.0058 0.0197  210 GLY A CA  
2956  C C   . GLY A 210 ? 0.4566 0.3661 0.3854 -0.0712 -0.0083 0.0140  210 GLY A C   
2957  O O   . GLY A 210 ? 0.5107 0.4203 0.4434 -0.0737 -0.0074 0.0156  210 GLY A O   
2961  N N   . GLU A 211 ? 0.3827 0.2982 0.3110 -0.0689 -0.0117 0.0071  211 GLU A N   
2962  C CA  . GLU A 211 ? 0.3593 0.2780 0.2906 -0.0709 -0.0146 0.0011  211 GLU A CA  
2963  C C   . GLU A 211 ? 0.3458 0.2603 0.2844 -0.0801 -0.0158 -0.0001 211 GLU A C   
2964  O O   . GLU A 211 ? 0.3618 0.2731 0.3032 -0.0845 -0.0152 0.0023  211 GLU A O   
2965  C CB  . GLU A 211 ? 0.3988 0.3259 0.3275 -0.0675 -0.0183 -0.0060 211 GLU A CB  
2966  C CG  . GLU A 211 ? 0.4836 0.4155 0.4040 -0.0575 -0.0176 -0.0053 211 GLU A CG  
2967  C CD  . GLU A 211 ? 0.4929 0.4234 0.4092 -0.0532 -0.0163 -0.0049 211 GLU A CD  
2968  O OE1 . GLU A 211 ? 0.5470 0.4765 0.4638 -0.0555 -0.0190 -0.0105 211 GLU A OE1 
2969  O OE2 . GLU A 211 ? 0.6173 0.5470 0.5287 -0.0473 -0.0124 0.0012  211 GLU A OE2 
2976  N N   . LEU A 212 ? 0.3300 0.2430 0.2701 -0.0822 -0.0175 -0.0037 212 LEU A N   
2977  C CA  . LEU A 212 ? 0.3376 0.2514 0.2855 -0.0849 -0.0180 -0.0054 212 LEU A CA  
2978  C C   . LEU A 212 ? 0.3252 0.2401 0.2801 -0.0822 -0.0148 0.0001  212 LEU A C   
2979  O O   . LEU A 212 ? 0.3890 0.3032 0.3471 -0.0812 -0.0147 -0.0005 212 LEU A O   
2980  C CB  . LEU A 212 ? 0.4096 0.3313 0.3631 -0.0848 -0.0188 -0.0075 212 LEU A CB  
2981  C CG  . LEU A 212 ? 0.3057 0.2314 0.2549 -0.0877 -0.0228 -0.0138 212 LEU A CG  
2982  C CD1 . LEU A 212 ? 0.3134 0.2477 0.2677 -0.0886 -0.0231 -0.0147 212 LEU A CD1 
2983  C CD2 . LEU A 212 ? 0.3652 0.2903 0.3145 -0.0880 -0.0250 -0.0189 212 LEU A CD2 
2995  N N   . GLY A 213 ? 0.2633 0.1797 0.2200 -0.0811 -0.0126 0.0048  213 GLY A N   
2996  C CA  . GLY A 213 ? 0.3098 0.2300 0.2742 -0.0786 -0.0106 0.0081  213 GLY A CA  
2997  C C   . GLY A 213 ? 0.2855 0.2041 0.2493 -0.0794 -0.0092 0.0122  213 GLY A C   
2998  O O   . GLY A 213 ? 0.3147 0.2288 0.2714 -0.0816 -0.0085 0.0148  213 GLY A O   
3002  N N   . VAL A 214 ? 0.3042 0.2263 0.2746 -0.0780 -0.0086 0.0134  214 VAL A N   
3003  C CA  . VAL A 214 ? 0.3255 0.2482 0.2966 -0.0794 -0.0073 0.0182  214 VAL A CA  
3004  C C   . VAL A 214 ? 0.2806 0.2098 0.2596 -0.0783 -0.0064 0.0205  214 VAL A C   
3005  O O   . VAL A 214 ? 0.2627 0.1939 0.2453 -0.0761 -0.0068 0.0178  214 VAL A O   
3006  C CB  . VAL A 214 ? 0.2870 0.2036 0.2542 -0.0804 -0.0084 0.0168  214 VAL A CB  
3007  C CG1 . VAL A 214 ? 0.3053 0.2131 0.2632 -0.0817 -0.0102 0.0121  214 VAL A CG1 
3008  C CG2 . VAL A 214 ? 0.3059 0.2241 0.2787 -0.0783 -0.0093 0.0140  214 VAL A CG2 
3018  N N   . VAL A 215 ? 0.3089 0.2416 0.2898 -0.0803 -0.0050 0.0259  215 VAL A N   
3019  C CA  . VAL A 215 ? 0.2884 0.2269 0.2755 -0.0805 -0.0050 0.0277  215 VAL A CA  
3020  C C   . VAL A 215 ? 0.2947 0.2329 0.2814 -0.0820 -0.0055 0.0302  215 VAL A C   
3021  O O   . VAL A 215 ? 0.3193 0.2533 0.3005 -0.0835 -0.0051 0.0325  215 VAL A O   
3022  C CB  . VAL A 215 ? 0.3155 0.2599 0.3056 -0.0827 -0.0034 0.0325  215 VAL A CB  
3023  C CG1 . VAL A 215 ? 0.3055 0.2468 0.2945 -0.0812 -0.0034 0.0298  215 VAL A CG1 
3024  C CG2 . VAL A 215 ? 0.3315 0.2788 0.3195 -0.0852 -0.0012 0.0387  215 VAL A CG2 
3034  N N   . GLY A 216 ? 0.3126 0.2533 0.3030 -0.0819 -0.0065 0.0301  216 GLY A N   
3035  C CA  . GLY A 216 ? 0.3051 0.2444 0.2941 -0.0836 -0.0074 0.0335  216 GLY A CA  
3036  C C   . GLY A 216 ? 0.2999 0.2451 0.2935 -0.0847 -0.0087 0.0354  216 GLY A C   
3037  O O   . GLY A 216 ? 0.2870 0.2344 0.2833 -0.0834 -0.0090 0.0321  216 GLY A O   
3041  N N   . PRO A 217 ? 0.3313 0.2788 0.3248 -0.0873 -0.0096 0.0416  217 PRO A N   
3042  C CA  . PRO A 217 ? 0.3185 0.2740 0.3164 -0.0894 -0.0115 0.0450  217 PRO A CA  
3043  C C   . PRO A 217 ? 0.2886 0.2348 0.2830 -0.0875 -0.0133 0.0409  217 PRO A C   
3044  O O   . PRO A 217 ? 0.3479 0.2817 0.3365 -0.0850 -0.0130 0.0372  217 PRO A O   
3045  C CB  . PRO A 217 ? 0.2756 0.2406 0.2757 -0.0924 -0.0114 0.0563  217 PRO A CB  
3046  C CG  . PRO A 217 ? 0.2850 0.2387 0.2766 -0.0856 -0.0096 0.0542  217 PRO A CG  
3047  C CD  . PRO A 217 ? 0.2963 0.2408 0.2850 -0.0885 -0.0088 0.0484  217 PRO A CD  
3055  N N   . MET A 218 ? 0.2865 0.2391 0.2839 -0.0892 -0.0152 0.0421  218 MET A N   
3056  C CA  . MET A 218 ? 0.2599 0.2057 0.2541 -0.0880 -0.0167 0.0397  218 MET A CA  
3057  C C   . MET A 218 ? 0.2696 0.2240 0.2663 -0.0923 -0.0200 0.0472  218 MET A C   
3058  O O   . MET A 218 ? 0.3223 0.2908 0.3251 -0.0958 -0.0212 0.0509  218 MET A O   
3059  C CB  . MET A 218 ? 0.3106 0.2559 0.3054 -0.0852 -0.0157 0.0330  218 MET A CB  
3060  C CG  . MET A 218 ? 0.3461 0.2858 0.3399 -0.0811 -0.0130 0.0272  218 MET A CG  
3061  S SD  . MET A 218 ? 0.3423 0.2839 0.3358 -0.0798 -0.0130 0.0233  218 MET A SD  
3062  C CE  . MET A 218 ? 0.2397 0.1765 0.2290 -0.0796 -0.0145 0.0221  218 MET A CE  
3072  N N   . ALA A 219 ? 0.2450 0.1913 0.2369 -0.0921 -0.0217 0.0502  219 ALA A N   
3073  C CA  . ALA A 219 ? 0.3190 0.2746 0.3136 -0.0960 -0.0254 0.0595  219 ALA A CA  
3074  C C   . ALA A 219 ? 0.3005 0.2403 0.2862 -0.0940 -0.0268 0.0603  219 ALA A C   
3075  O O   . ALA A 219 ? 0.3260 0.2500 0.3048 -0.0901 -0.0246 0.0526  219 ALA A O   
3076  C CB  . ALA A 219 ? 0.3982 0.3689 0.3975 -0.0915 -0.0242 0.0677  219 ALA A CB  
3082  N N   . ARG A 220 ? 0.3255 0.2750 0.3121 -0.0911 -0.0291 0.0672  220 ARG A N   
3083  C CA  . ARG A 220 ? 0.3509 0.2873 0.3277 -0.0851 -0.0300 0.0679  220 ARG A CA  
3084  C C   . ARG A 220 ? 0.3437 0.2738 0.3126 -0.0698 -0.0272 0.0691  220 ARG A C   
3085  O O   . ARG A 220 ? 0.3424 0.2595 0.3013 -0.0634 -0.0276 0.0703  220 ARG A O   
3086  C CB  . ARG A 220 ? 0.3155 0.2675 0.2963 -0.0867 -0.0340 0.0728  220 ARG A CB  
3087  C CG  . ARG A 220 ? 0.3487 0.3022 0.3332 -0.1011 -0.0374 0.0711  220 ARG A CG  
3088  C CD  . ARG A 220 ? 0.2550 0.2187 0.2395 -0.1018 -0.0419 0.0750  220 ARG A CD  
3089  N NE  . ARG A 220 ? 0.3157 0.3083 0.3110 -0.1002 -0.0443 0.0803  220 ARG A NE  
3090  C CZ  . ARG A 220 ? 0.3074 0.3158 0.3125 -0.1112 -0.0469 0.0808  220 ARG A CZ  
3091  N NH1 . ARG A 220 ? 0.3134 0.3109 0.3153 -0.1157 -0.0463 0.0722  220 ARG A NH1 
3092  N NH2 . ARG A 220 ? 0.3346 0.3712 0.3504 -0.1100 -0.0486 0.0862  220 ARG A NH2 
3106  N N   . ASN A 221 ? 0.4637 0.4022 0.4354 -0.0630 -0.0244 0.0693  221 ASN A N   
3107  C CA  . ASN A 221 ? 0.4367 0.3685 0.3990 -0.0469 -0.0217 0.0702  221 ASN A CA  
3108  C C   . ASN A 221 ? 0.3992 0.3318 0.3621 -0.0435 -0.0183 0.0673  221 ASN A C   
3109  O O   . ASN A 221 ? 0.3723 0.3180 0.3455 -0.0521 -0.0181 0.0669  221 ASN A O   
3110  C CB  . ASN A 221 ? 0.3927 0.3472 0.3587 -0.0355 -0.0224 0.0777  221 ASN A CB  
3111  C CG  . ASN A 221 ? 0.3853 0.3737 0.3675 -0.0380 -0.0225 0.0822  221 ASN A CG  
3112  O OD1 . ASN A 221 ? 0.4348 0.4285 0.4215 -0.0396 -0.0199 0.0808  221 ASN A OD1 
3113  N ND2 . ASN A 221 ? 0.5252 0.5372 0.5159 -0.0387 -0.0255 0.0881  221 ASN A ND2 
3120  N N   . PRO A 222 ? 0.4102 0.3266 0.3605 -0.0310 -0.0157 0.0649  222 PRO A N   
3121  C CA  . PRO A 222 ? 0.3805 0.2955 0.3292 -0.0273 -0.0127 0.0613  222 PRO A CA  
3122  C C   . PRO A 222 ? 0.4287 0.3737 0.3872 -0.0193 -0.0102 0.0668  222 PRO A C   
3123  O O   . PRO A 222 ? 0.4314 0.3823 0.3933 -0.0206 -0.0080 0.0651  222 PRO A O   
3124  C CB  . PRO A 222 ? 0.3923 0.2783 0.3219 -0.0163 -0.0114 0.0568  222 PRO A CB  
3125  C CG  . PRO A 222 ? 0.3866 0.2676 0.3094 -0.0085 -0.0125 0.0611  222 PRO A CG  
3126  C CD  . PRO A 222 ? 0.3695 0.2629 0.3038 -0.0209 -0.0157 0.0644  222 PRO A CD  
3134  N N   . GLN A 223 ? 0.3988 0.3648 0.3624 -0.0114 -0.0105 0.0738  223 GLN A N   
3135  C CA  . GLN A 223 ? 0.3675 0.3655 0.3417 -0.0044 -0.0078 0.0799  223 GLN A CA  
3136  C C   . GLN A 223 ? 0.3553 0.3730 0.3456 -0.0200 -0.0084 0.0817  223 GLN A C   
3137  O O   . GLN A 223 ? 0.4127 0.4441 0.4080 -0.0185 -0.0051 0.0831  223 GLN A O   
3138  C CB  . GLN A 223 ? 0.4485 0.4684 0.4267 0.0058  -0.0087 0.0874  223 GLN A CB  
3139  C CG  . GLN A 223 ? 0.4133 0.4159 0.3743 0.0249  -0.0072 0.0870  223 GLN A CG  
3140  C CD  . GLN A 223 ? 0.5074 0.4769 0.4552 0.0212  -0.0101 0.0829  223 GLN A CD  
3141  O OE1 . GLN A 223 ? 0.4709 0.4409 0.4249 0.0079  -0.0139 0.0834  223 GLN A OE1 
3142  N NE2 . GLN A 223 ? 0.6148 0.5541 0.5431 0.0330  -0.0083 0.0787  223 GLN A NE2 
3151  N N   . ASP A 224 ? 0.3971 0.4160 0.3943 -0.0348 -0.0125 0.0820  224 ASP A N   
3152  C CA  . ASP A 224 ? 0.3478 0.3802 0.3575 -0.0505 -0.0136 0.0832  224 ASP A CA  
3153  C C   . ASP A 224 ? 0.3547 0.3707 0.3603 -0.0552 -0.0113 0.0775  224 ASP A C   
3154  O O   . ASP A 224 ? 0.3829 0.4125 0.3961 -0.0603 -0.0094 0.0797  224 ASP A O   
3155  C CB  . ASP A 224 ? 0.4156 0.4443 0.4287 -0.0642 -0.0187 0.0827  224 ASP A CB  
3156  C CG  . ASP A 224 ? 0.5264 0.5771 0.5459 -0.0616 -0.0217 0.0890  224 ASP A CG  
3157  O OD1 . ASP A 224 ? 0.4844 0.5618 0.5114 -0.0534 -0.0199 0.0952  224 ASP A OD1 
3158  O OD2 . ASP A 224 ? 0.5212 0.5639 0.5383 -0.0675 -0.0260 0.0881  224 ASP A OD2 
3163  N N   . LEU A 225 ? 0.3753 0.3624 0.3684 -0.0538 -0.0115 0.0703  225 LEU A N   
3164  C CA  . LEU A 225 ? 0.3257 0.2983 0.3143 -0.0572 -0.0098 0.0645  225 LEU A CA  
3165  C C   . LEU A 225 ? 0.3468 0.3296 0.3345 -0.0467 -0.0055 0.0659  225 LEU A C   
3166  O O   . LEU A 225 ? 0.3930 0.3805 0.3842 -0.0513 -0.0037 0.0655  225 LEU A O   
3167  C CB  . LEU A 225 ? 0.3166 0.2594 0.2917 -0.0558 -0.0109 0.0571  225 LEU A CB  
3168  C CG  . LEU A 225 ? 0.3011 0.2297 0.2751 -0.0670 -0.0143 0.0543  225 LEU A CG  
3169  C CD1 . LEU A 225 ? 0.2877 0.1901 0.2494 -0.0660 -0.0144 0.0473  225 LEU A CD1 
3170  C CD2 . LEU A 225 ? 0.3210 0.2569 0.3039 -0.0803 -0.0156 0.0543  225 LEU A CD2 
3182  N N   . ALA A 226 ? 0.4007 0.3846 0.3815 -0.0312 -0.0035 0.0672  226 ALA A N   
3183  C CA  . ALA A 226 ? 0.3725 0.3647 0.3500 -0.0190 0.0010  0.0681  226 ALA A CA  
3184  C C   . ALA A 226 ? 0.4047 0.4299 0.3971 -0.0217 0.0035  0.0762  226 ALA A C   
3185  O O   . ALA A 226 ? 0.4057 0.4374 0.3995 -0.0217 0.0067  0.0766  226 ALA A O   
3186  C CB  . ALA A 226 ? 0.3412 0.3273 0.3069 -0.0007 0.0025  0.0682  226 ALA A CB  
3192  N N   . LEU A 227 ? 0.3453 0.3921 0.3488 -0.0248 0.0019  0.0829  227 LEU A N   
3193  C CA  . LEU A 227 ? 0.3682 0.4466 0.3868 -0.0307 0.0038  0.0908  227 LEU A CA  
3194  C C   . LEU A 227 ? 0.3087 0.3809 0.3316 -0.0471 0.0031  0.0890  227 LEU A C   
3195  O O   . LEU A 227 ? 0.3182 0.4004 0.3441 -0.0478 0.0069  0.0916  227 LEU A O   
3196  C CB  . LEU A 227 ? 0.3370 0.4388 0.3671 -0.0340 0.0008  0.0975  227 LEU A CB  
3197  C CG  . LEU A 227 ? 0.3399 0.4740 0.3868 -0.0449 0.0015  0.1056  227 LEU A CG  
3198  C CD1 . LEU A 227 ? 0.2723 0.4273 0.3215 -0.0335 0.0079  0.1107  227 LEU A CD1 
3199  C CD2 . LEU A 227 ? 0.3689 0.5252 0.4264 -0.0496 -0.0027 0.1112  227 LEU A CD2 
3211  N N   . ALA A 228 ? 0.3400 0.3941 0.3616 -0.0595 -0.0014 0.0846  228 ALA A N   
3212  C CA  . ALA A 228 ? 0.3800 0.4281 0.4047 -0.0743 -0.0022 0.0833  228 ALA A CA  
3213  C C   . ALA A 228 ? 0.3838 0.4191 0.4006 -0.0702 0.0012  0.0790  228 ALA A C   
3214  O O   . ALA A 228 ? 0.3138 0.3529 0.3339 -0.0777 0.0028  0.0810  228 ALA A O   
3215  C CB  . ALA A 228 ? 0.3574 0.3865 0.3795 -0.0854 -0.0072 0.0784  228 ALA A CB  
3221  N N   . LEU A 229 ? 0.3490 0.3686 0.3543 -0.0583 0.0022  0.0733  229 LEU A N   
3222  C CA  . LEU A 229 ? 0.3042 0.3124 0.3011 -0.0535 0.0048  0.0686  229 LEU A CA  
3223  C C   . LEU A 229 ? 0.3529 0.3810 0.3518 -0.0443 0.0101  0.0742  229 LEU A C   
3224  O O   . LEU A 229 ? 0.3689 0.3970 0.3663 -0.0458 0.0126  0.0741  229 LEU A O   
3225  C CB  . LEU A 229 ? 0.3945 0.3793 0.3778 -0.0449 0.0034  0.0606  229 LEU A CB  
3226  C CG  . LEU A 229 ? 0.4908 0.4636 0.4639 -0.0395 0.0053  0.0548  229 LEU A CG  
3227  C CD1 . LEU A 229 ? 0.3919 0.3569 0.3666 -0.0514 0.0037  0.0517  229 LEU A CD1 
3228  C CD2 . LEU A 229 ? 0.4344 0.3849 0.3934 -0.0310 0.0037  0.0473  229 LEU A CD2 
3240  N N   . ASP A 230 ? 0.3769 0.4226 0.3784 -0.0335 0.0122  0.0793  230 ASP A N   
3241  C CA  . ASP A 230 ? 0.3407 0.4091 0.3452 -0.0247 0.0180  0.0856  230 ASP A CA  
3242  C C   . ASP A 230 ? 0.3223 0.4113 0.3403 -0.0381 0.0195  0.0934  230 ASP A C   
3243  O O   . ASP A 230 ? 0.3171 0.4176 0.3357 -0.0354 0.0243  0.0974  230 ASP A O   
3244  C CB  . ASP A 230 ? 0.4098 0.4971 0.4159 -0.0101 0.0201  0.0905  230 ASP A CB  
3245  C CG  . ASP A 230 ? 0.5683 0.6334 0.5573 0.0062  0.0198  0.0833  230 ASP A CG  
3246  O OD1 . ASP A 230 ? 0.6013 0.6457 0.5773 0.0108  0.0205  0.0762  230 ASP A OD1 
3247  O OD2 . ASP A 230 ? 0.5578 0.6250 0.5455 0.0140  0.0185  0.0847  230 ASP A OD2 
3252  N N   . LEU A 231 ? 0.3514 0.4439 0.3789 -0.0528 0.0155  0.0958  231 LEU A N   
3253  C CA  . LEU A 231 ? 0.3027 0.4122 0.3417 -0.0669 0.0164  0.1031  231 LEU A CA  
3254  C C   . LEU A 231 ? 0.2606 0.3504 0.2945 -0.0773 0.0160  0.0997  231 LEU A C   
3255  O O   . LEU A 231 ? 0.3048 0.4049 0.3438 -0.0858 0.0186  0.1058  231 LEU A O   
3256  C CB  . LEU A 231 ? 0.3473 0.4673 0.3970 -0.0789 0.0115  0.1065  231 LEU A CB  
3257  C CG  . LEU A 231 ? 0.3895 0.5351 0.4469 -0.0704 0.0115  0.1119  231 LEU A CG  
3258  C CD1 . LEU A 231 ? 0.4261 0.5732 0.4899 -0.0819 0.0051  0.1121  231 LEU A CD1 
3259  C CD2 . LEU A 231 ? 0.3226 0.5028 0.3914 -0.0696 0.0164  0.1221  231 LEU A CD2 
3271  N N   . THR A 232 ? 0.2647 0.3267 0.2881 -0.0768 0.0130  0.0904  232 THR A N   
3272  C CA  . THR A 232 ? 0.2704 0.3144 0.2886 -0.0854 0.0123  0.0869  232 THR A CA  
3273  C C   . THR A 232 ? 0.2711 0.3026 0.2782 -0.0759 0.0150  0.0819  232 THR A C   
3274  O O   . THR A 232 ? 0.3200 0.3417 0.3233 -0.0816 0.0153  0.0809  232 THR A O   
3275  C CB  . THR A 232 ? 0.2648 0.2885 0.2803 -0.0938 0.0067  0.0804  232 THR A CB  
3276  O OG1 . THR A 232 ? 0.2649 0.2791 0.2750 -0.0849 0.0047  0.0745  232 THR A OG1 
3277  C CG2 . THR A 232 ? 0.3609 0.3912 0.3838 -0.0991 0.0033  0.0792  232 THR A CG2 
3285  N N   . SER A 233 ? 0.2854 0.3155 0.2856 -0.0616 0.0164  0.0782  233 SER A N   
3286  C CA  . SER A 233 ? 0.3074 0.3243 0.2957 -0.0533 0.0179  0.0722  233 SER A CA  
3287  C C   . SER A 233 ? 0.3205 0.3508 0.3094 -0.0515 0.0232  0.0786  233 SER A C   
3288  O O   . SER A 233 ? 0.3683 0.4209 0.3655 -0.0513 0.0270  0.0876  233 SER A O   
3289  C CB  . SER A 233 ? 0.2827 0.2940 0.2618 -0.0385 0.0181  0.0669  233 SER A CB  
3290  O OG  . SER A 233 ? 0.4145 0.4472 0.3971 -0.0285 0.0225  0.0737  233 SER A OG  
3296  N N   . ARG A 234 ? 0.3523 0.3701 0.3325 -0.0506 0.0236  0.0747  234 ARG A N   
3297  C CA  . ARG A 234 ? 0.4170 0.4461 0.3969 -0.0498 0.0289  0.0817  234 ARG A CA  
3298  C C   . ARG A 234 ? 0.3221 0.3670 0.2989 -0.0350 0.0342  0.0849  234 ARG A C   
3299  O O   . ARG A 234 ? 0.3664 0.4310 0.3487 -0.0352 0.0395  0.0944  234 ARG A O   
3300  C CB  . ARG A 234 ? 0.3584 0.3710 0.3292 -0.0516 0.0280  0.0774  234 ARG A CB  
3301  C CG  . ARG A 234 ? 0.4607 0.4594 0.4194 -0.0418 0.0259  0.0675  234 ARG A CG  
3302  C CD  . ARG A 234 ? 0.4441 0.4319 0.3953 -0.0442 0.0256  0.0657  234 ARG A CD  
3303  N NE  . ARG A 234 ? 0.4015 0.3725 0.3509 -0.0509 0.0201  0.0583  234 ARG A NE  
3304  C CZ  . ARG A 234 ? 0.4062 0.3702 0.3564 -0.0598 0.0192  0.0601  234 ARG A CZ  
3305  N NH1 . ARG A 234 ? 0.3286 0.2980 0.2813 -0.0651 0.0229  0.0691  234 ARG A NH1 
3306  N NH2 . ARG A 234 ? 0.4077 0.3583 0.3554 -0.0635 0.0145  0.0529  234 ARG A NH2 
3320  N N   . ILE A 235 ? 0.2687 0.3057 0.2366 -0.0225 0.0329  0.0774  235 ILE A N   
3321  C CA  . ILE A 235 ? 0.3142 0.3631 0.2767 -0.0062 0.0372  0.0788  235 ILE A CA  
3322  C C   . ILE A 235 ? 0.2852 0.3314 0.2485 -0.0013 0.0344  0.0757  235 ILE A C   
3323  O O   . ILE A 235 ? 0.3373 0.3680 0.3016 -0.0091 0.0289  0.0704  235 ILE A O   
3324  C CB  . ILE A 235 ? 0.3269 0.3626 0.2730 0.0052  0.0377  0.0715  235 ILE A CB  
3325  C CG1 . ILE A 235 ? 0.4164 0.4671 0.3614 0.0086  0.0440  0.0790  235 ILE A CG1 
3326  C CG2 . ILE A 235 ? 0.4837 0.5152 0.4178 0.0220  0.0383  0.0660  235 ILE A CG2 
3327  C CD1 . ILE A 235 ? 0.5679 0.6218 0.5223 -0.0072 0.0445  0.0857  235 ILE A CD1 
3339  N N   . ALA A 236 ? 0.3648 0.4277 0.3280 0.0117  0.0384  0.0800  236 ALA A N   
3340  C CA  . ALA A 236 ? 0.3199 0.3779 0.2810 0.0186  0.0359  0.0770  236 ALA A CA  
3341  C C   . ALA A 236 ? 0.3773 0.4052 0.3207 0.0259  0.0322  0.0648  236 ALA A C   
3342  O O   . ALA A 236 ? 0.3743 0.3955 0.3049 0.0359  0.0340  0.0605  236 ALA A O   
3343  C CB  . ALA A 236 ? 0.2702 0.3528 0.2334 0.0334  0.0413  0.0842  236 ALA A CB  
3349  N N   . LEU A 237 ? 0.3879 0.3977 0.3303 0.0200  0.0268  0.0592  237 LEU A N   
3350  C CA  . LEU A 237 ? 0.4565 0.4371 0.3830 0.0237  0.0227  0.0479  237 LEU A CA  
3351  C C   . LEU A 237 ? 0.4496 0.4234 0.3631 0.0410  0.0240  0.0455  237 LEU A C   
3352  O O   . LEU A 237 ? 0.4434 0.4345 0.3623 0.0487  0.0270  0.0526  237 LEU A O   
3353  C CB  . LEU A 237 ? 0.4799 0.4434 0.4100 0.0095  0.0168  0.0435  237 LEU A CB  
3354  C CG  . LEU A 237 ? 0.3973 0.3608 0.3358 -0.0060 0.0149  0.0433  237 LEU A CG  
3355  C CD1 . LEU A 237 ? 0.4472 0.3979 0.3902 -0.0186 0.0099  0.0403  237 LEU A CD1 
3356  C CD2 . LEU A 237 ? 0.4100 0.3621 0.3374 -0.0034 0.0143  0.0363  237 LEU A CD2 
3368  N N   . PRO A 238 ? 0.4514 0.3995 0.3469 0.0473  0.0214  0.0355  238 PRO A N   
3369  C CA  . PRO A 238 ? 0.4594 0.3942 0.3388 0.0637  0.0220  0.0320  238 PRO A CA  
3370  C C   . PRO A 238 ? 0.4559 0.3877 0.3399 0.0622  0.0202  0.0350  238 PRO A C   
3371  O O   . PRO A 238 ? 0.5780 0.5046 0.4715 0.0470  0.0163  0.0347  238 PRO A O   
3372  C CB  . PRO A 238 ? 0.4305 0.3331 0.2912 0.0633  0.0173  0.0195  238 PRO A CB  
3373  C CG  . PRO A 238 ? 0.4500 0.3586 0.3164 0.0532  0.0165  0.0180  238 PRO A CG  
3374  C CD  . PRO A 238 ? 0.4340 0.3630 0.3222 0.0392  0.0173  0.0265  238 PRO A CD  
3382  N N   . ILE A 239 ? 0.5572 0.4926 0.4337 0.0790  0.0232  0.0378  239 ILE A N   
3383  C CA  . ILE A 239 ? 0.6034 0.5382 0.4827 0.0812  0.0221  0.0415  239 ILE A CA  
3384  C C   . ILE A 239 ? 0.6436 0.5395 0.5038 0.0828  0.0176  0.0323  239 ILE A C   
3385  O O   . ILE A 239 ? 0.6470 0.5178 0.4898 0.0857  0.0159  0.0231  239 ILE A O   
3386  C CB  . ILE A 239 ? 0.6293 0.5894 0.5099 0.0999  0.0277  0.0500  239 ILE A CB  
3387  C CG1 . ILE A 239 ? 0.7109 0.6607 0.5704 0.1205  0.0311  0.0455  239 ILE A CG1 
3388  C CG2 . ILE A 239 ? 0.5989 0.5994 0.5018 0.0935  0.0316  0.0604  239 ILE A CG2 
3389  C CD1 . ILE A 239 ? 0.7860 0.7077 0.6235 0.1363  0.0299  0.0406  239 ILE A CD1 
3401  N N   . ALA A 240 ? 0.6492 0.5396 0.5122 0.0802  0.0155  0.0350  240 ALA A N   
3402  C CA  . ALA A 240 ? 0.7053 0.5580 0.5512 0.0789  0.0113  0.0274  240 ALA A CA  
3403  C C   . ALA A 240 ? 0.8165 0.6457 0.6365 0.0991  0.0127  0.0224  240 ALA A C   
3404  O O   . ALA A 240 ? 0.7958 0.6372 0.6116 0.1176  0.0168  0.0278  240 ALA A O   
3405  C CB  . ALA A 240 ? 0.6677 0.5227 0.5221 0.0733  0.0094  0.0329  240 ALA A CB  
3411  N N   . ARG A 241 ? 0.8448 0.6397 0.6467 0.0954  0.0092  0.0117  241 ARG A N   
3412  C CA  . ARG A 241 ? 0.9111 0.6761 0.6847 0.1126  0.0095  0.0051  241 ARG A CA  
3413  C C   . ARG A 241 ? 0.9148 0.6488 0.6728 0.1165  0.0074  0.0040  241 ARG A C   
3414  O O   . ARG A 241 ? 0.9758 0.6895 0.7110 0.1354  0.0089  0.0018  241 ARG A O   
3415  C CB  . ARG A 241 ? 1.0004 0.7413 0.7601 0.1059  0.0058  -0.0065 241 ARG A CB  
3416  C CG  . ARG A 241 ? 1.0409 0.8063 0.8097 0.1049  0.0078  -0.0067 241 ARG A CG  
3417  C CD  . ARG A 241 ? 1.2025 0.9486 0.9645 0.0914  0.0025  -0.0174 241 ARG A CD  
3418  N NE  . ARG A 241 ? 1.2969 1.0632 1.0824 0.0718  0.0009  -0.0145 241 ARG A NE  
3419  C CZ  . ARG A 241 ? 1.4060 1.2002 1.2054 0.0696  0.0034  -0.0108 241 ARG A CZ  
3420  N NH1 . ARG A 241 ? 1.4222 1.2282 1.2148 0.0847  0.0075  -0.0100 241 ARG A NH1 
3421  N NH2 . ARG A 241 ? 1.5133 1.3227 1.3325 0.0527  0.0020  -0.0078 241 ARG A NH2 
3435  N N   . ILE A 242 ? 0.9746 0.7025 0.7427 0.0992  0.0039  0.0052  242 ILE A N   
3436  C CA  . ILE A 242 ? 0.8775 0.5739 0.6310 0.0997  0.0017  0.0044  242 ILE A CA  
3437  C C   . ILE A 242 ? 0.8813 0.5952 0.6391 0.1146  0.0051  0.0146  242 ILE A C   
3438  O O   . ILE A 242 ? 0.9144 0.6678 0.6946 0.1142  0.0075  0.0229  242 ILE A O   
3439  C CB  . ILE A 242 ? 0.8525 0.5398 0.6166 0.0751  -0.0028 0.0027  242 ILE A CB  
3440  C CG1 . ILE A 242 ? 0.8033 0.4847 0.5702 0.0582  -0.0062 -0.0059 242 ILE A CG1 
3441  C CG2 . ILE A 242 ? 0.8557 0.5059 0.6018 0.0743  -0.0050 0.0012  242 ILE A CG2 
3442  C CD1 . ILE A 242 ? 0.8152 0.4690 0.5588 0.0642  -0.0079 -0.0161 242 ILE A CD1 
3454  N N   . ASP A 243 ? 0.9470 0.6311 0.6825 0.1276  0.0051  0.0141  243 ASP A N   
3455  C CA  . ASP A 243 ? 0.9264 0.6238 0.6649 0.1402  0.0073  0.0236  243 ASP A CA  
3456  C C   . ASP A 243 ? 0.8690 0.5281 0.5900 0.1385  0.0047  0.0227  243 ASP A C   
3457  O O   . ASP A 243 ? 0.8370 0.5044 0.5596 0.1474  0.0058  0.0306  243 ASP A O   
3458  C CB  . ASP A 243 ? 0.9004 0.6093 0.6277 0.1685  0.0123  0.0272  243 ASP A CB  
3459  C CG  . ASP A 243 ? 1.1074 0.7831 0.8065 0.1805  0.0128  0.0176  243 ASP A CG  
3460  O OD1 . ASP A 243 ? 1.1611 0.7964 0.8440 0.1687  0.0086  0.0084  243 ASP A OD1 
3461  O OD2 . ASP A 243 ? 1.3786 1.0689 1.0714 0.2010  0.0172  0.0189  243 ASP A OD2 
3466  N N   . THR A 244 ? 0.8962 0.5143 0.5999 0.1272  0.0012  0.0137  244 THR A N   
3467  C CA  . THR A 244 ? 0.8623 0.4413 0.5477 0.1244  -0.0009 0.0131  244 THR A CA  
3468  C C   . THR A 244 ? 0.8688 0.4194 0.5499 0.1008  -0.0054 0.0045  244 THR A C   
3469  O O   . THR A 244 ? 0.7877 0.3358 0.4676 0.0943  -0.0069 -0.0035 244 THR A O   
3470  C CB  . THR A 244 ? 0.8884 0.4370 0.5426 0.1484  0.0011  0.0116  244 THR A CB  
3471  O OG1 . THR A 244 ? 1.0423 0.5732 0.6885 0.1431  0.0000  0.0135  244 THR A OG1 
3472  C CG2 . THR A 244 ? 0.9691 0.4962 0.6056 0.1467  -0.0003 0.0003  244 THR A CG2 
3480  N N   . LEU A 245 ? 0.7780 0.3225 0.4638 0.0857  -0.0072 0.0064  245 LEU A N   
3481  C CA  . LEU A 245 ? 0.7505 0.2871 0.4410 0.0613  -0.0108 -0.0005 245 LEU A CA  
3482  C C   . LEU A 245 ? 0.7728 0.2826 0.4415 0.0632  -0.0122 -0.0079 245 LEU A C   
3483  O O   . LEU A 245 ? 0.8018 0.3072 0.4742 0.0449  -0.0152 -0.0135 245 LEU A O   
3484  C CB  . LEU A 245 ? 0.8509 0.3923 0.5530 0.0477  -0.0115 0.0048  245 LEU A CB  
3485  C CG  . LEU A 245 ? 0.8132 0.3820 0.5391 0.0393  -0.0114 0.0112  245 LEU A CG  
3486  C CD1 . LEU A 245 ? 0.8230 0.3959 0.5569 0.0307  -0.0115 0.0170  245 LEU A CD1 
3487  C CD2 . LEU A 245 ? 0.7879 0.3725 0.5307 0.0210  -0.0135 0.0054  245 LEU A CD2 
3499  N N   . ASN A 246 ? 0.9118 0.4060 0.5587 0.0853  -0.0099 -0.0073 246 ASN A N   
3500  C CA  . ASN A 246 ? 0.9448 0.4103 0.5678 0.0880  -0.0113 -0.0135 246 ASN A CA  
3501  C C   . ASN A 246 ? 0.8755 0.3403 0.4968 0.0823  -0.0138 -0.0223 246 ASN A C   
3502  O O   . ASN A 246 ? 0.8190 0.2928 0.4375 0.0966  -0.0122 -0.0238 246 ASN A O   
3503  C CB  . ASN A 246 ? 0.9194 0.3722 0.5198 0.1151  -0.0078 -0.0103 246 ASN A CB  
3504  C CG  . ASN A 246 ? 1.0606 0.4814 0.6339 0.1190  -0.0093 -0.0164 246 ASN A CG  
3505  O OD1 . ASN A 246 ? 0.9755 0.3796 0.5461 0.1006  -0.0127 -0.0205 246 ASN A OD1 
3506  N ND2 . ASN A 246 ? 1.2546 0.6678 0.8074 0.1436  -0.0066 -0.0165 246 ASN A ND2 
3513  N N   . GLY A 247 ? 0.8563 0.3135 0.4807 0.0618  -0.0177 -0.0277 247 GLY A N   
3514  C CA  . GLY A 247 ? 0.8711 0.3292 0.4952 0.0550  -0.0208 -0.0359 247 GLY A CA  
3515  C C   . GLY A 247 ? 0.9025 0.3898 0.5529 0.0406  -0.0219 -0.0368 247 GLY A C   
3516  O O   . GLY A 247 ? 0.8594 0.3504 0.5132 0.0309  -0.0251 -0.0435 247 GLY A O   
3520  N N   . LEU A 248 ? 0.8297 0.3378 0.4982 0.0391  -0.0197 -0.0302 248 LEU A N   
3521  C CA  . LEU A 248 ? 0.7593 0.2941 0.4525 0.0235  -0.0210 -0.0307 248 LEU A CA  
3522  C C   . LEU A 248 ? 0.7609 0.2985 0.4636 0.0025  -0.0247 -0.0354 248 LEU A C   
3523  O O   . LEU A 248 ? 0.7978 0.3238 0.4974 -0.0049 -0.0253 -0.0344 248 LEU A O   
3524  C CB  . LEU A 248 ? 0.8313 0.3843 0.5424 0.0205  -0.0188 -0.0222 248 LEU A CB  
3525  C CG  . LEU A 248 ? 0.7096 0.2909 0.4447 0.0080  -0.0195 -0.0216 248 LEU A CG  
3526  C CD1 . LEU A 248 ? 0.7170 0.3042 0.4493 0.0224  -0.0174 -0.0210 248 LEU A CD1 
3527  C CD2 . LEU A 248 ? 0.7236 0.3215 0.4772 -0.0016 -0.0186 -0.0143 248 LEU A CD2 
3539  N N   . ARG A 249 ? 0.7328 0.2862 0.4467 -0.0061 -0.0268 -0.0403 249 ARG A N   
3540  C CA  . ARG A 249 ? 0.7313 0.2918 0.4561 -0.0240 -0.0301 -0.0446 249 ARG A CA  
3541  C C   . ARG A 249 ? 0.6639 0.2560 0.4172 -0.0379 -0.0296 -0.0409 249 ARG A C   
3542  O O   . ARG A 249 ? 0.6827 0.2944 0.4476 -0.0384 -0.0295 -0.0413 249 ARG A O   
3543  C CB  . ARG A 249 ? 0.7577 0.3154 0.4750 -0.0231 -0.0330 -0.0528 249 ARG A CB  
3544  C CG  . ARG A 249 ? 0.7855 0.3135 0.4742 -0.0084 -0.0336 -0.0573 249 ARG A CG  
3545  C CD  . ARG A 249 ? 0.6601 0.1906 0.3434 -0.0057 -0.0362 -0.0650 249 ARG A CD  
3546  N NE  . ARG A 249 ? 0.7731 0.3193 0.4607 0.0053  -0.0337 -0.0633 249 ARG A NE  
3547  C CZ  . ARG A 249 ? 0.7942 0.3548 0.4865 0.0051  -0.0351 -0.0678 249 ARG A CZ  
3548  N NH1 . ARG A 249 ? 0.8179 0.3791 0.5103 -0.0042 -0.0393 -0.0749 249 ARG A NH1 
3549  N NH2 . ARG A 249 ? 0.6733 0.2482 0.3702 0.0145  -0.0321 -0.0652 249 ARG A NH2 
3563  N N   . ILE A 250 ? 0.6900 0.2870 0.4538 -0.0485 -0.0291 -0.0374 250 ILE A N   
3564  C CA  . ILE A 250 ? 0.6089 0.2362 0.3988 -0.0596 -0.0282 -0.0336 250 ILE A CA  
3565  C C   . ILE A 250 ? 0.5964 0.2347 0.3982 -0.0735 -0.0302 -0.0372 250 ILE A C   
3566  O O   . ILE A 250 ? 0.6209 0.2416 0.4129 -0.0777 -0.0316 -0.0396 250 ILE A O   
3567  C CB  . ILE A 250 ? 0.5809 0.2101 0.3757 -0.0593 -0.0255 -0.0261 250 ILE A CB  
3568  C CG1 . ILE A 250 ? 0.7060 0.3251 0.4894 -0.0449 -0.0236 -0.0221 250 ILE A CG1 
3569  C CG2 . ILE A 250 ? 0.6273 0.2880 0.4479 -0.0692 -0.0246 -0.0230 250 ILE A CG2 
3570  C CD1 . ILE A 250 ? 0.7304 0.3379 0.5076 -0.0409 -0.0216 -0.0158 250 ILE A CD1 
3582  N N   . LEU A 251 ? 0.5649 0.2318 0.3873 -0.0799 -0.0304 -0.0374 251 LEU A N   
3583  C CA  . LEU A 251 ? 0.5090 0.1919 0.3464 -0.0918 -0.0316 -0.0394 251 LEU A CA  
3584  C C   . LEU A 251 ? 0.5749 0.2782 0.4305 -0.0960 -0.0288 -0.0330 251 LEU A C   
3585  O O   . LEU A 251 ? 0.5077 0.2314 0.3761 -0.0936 -0.0272 -0.0300 251 LEU A O   
3586  C CB  . LEU A 251 ? 0.5395 0.2394 0.3854 -0.0941 -0.0337 -0.0443 251 LEU A CB  
3587  C CG  . LEU A 251 ? 0.5197 0.2383 0.3818 -0.1052 -0.0350 -0.0459 251 LEU A CG  
3588  C CD1 . LEU A 251 ? 0.5838 0.2838 0.4363 -0.1122 -0.0371 -0.0492 251 LEU A CD1 
3589  C CD2 . LEU A 251 ? 0.4767 0.2113 0.3457 -0.1061 -0.0373 -0.0506 251 LEU A CD2 
3601  N N   . LEU A 252 ? 0.5811 0.2787 0.4372 -0.1022 -0.0283 -0.0312 252 LEU A N   
3602  C CA  . LEU A 252 ? 0.5569 0.2711 0.4275 -0.1054 -0.0257 -0.0255 252 LEU A CA  
3603  C C   . LEU A 252 ? 0.5529 0.2887 0.4402 -0.1141 -0.0263 -0.0272 252 LEU A C   
3604  O O   . LEU A 252 ? 0.6307 0.3593 0.5150 -0.1217 -0.0283 -0.0306 252 LEU A O   
3605  C CB  . LEU A 252 ? 0.5945 0.2885 0.4542 -0.1064 -0.0245 -0.0221 252 LEU A CB  
3606  C CG  . LEU A 252 ? 0.5959 0.3039 0.4681 -0.1100 -0.0219 -0.0165 252 LEU A CG  
3607  C CD1 . LEU A 252 ? 0.4944 0.2172 0.3747 -0.1031 -0.0198 -0.0120 252 LEU A CD1 
3608  C CD2 . LEU A 252 ? 0.5556 0.2401 0.4143 -0.1120 -0.0212 -0.0139 252 LEU A CD2 
3620  N N   . LEU A 253 ? 0.5057 0.2666 0.4092 -0.1129 -0.0247 -0.0247 253 LEU A N   
3621  C CA  . LEU A 253 ? 0.4820 0.2610 0.3966 -0.1205 -0.0253 -0.0252 253 LEU A CA  
3622  C C   . LEU A 253 ? 0.4782 0.2671 0.3985 -0.1219 -0.0226 -0.0191 253 LEU A C   
3623  O O   . LEU A 253 ? 0.4990 0.2996 0.4256 -0.1160 -0.0208 -0.0161 253 LEU A O   
3624  C CB  . LEU A 253 ? 0.5015 0.2989 0.4254 -0.1179 -0.0263 -0.0279 253 LEU A CB  
3625  C CG  . LEU A 253 ? 0.5898 0.3775 0.5060 -0.1160 -0.0292 -0.0342 253 LEU A CG  
3626  C CD1 . LEU A 253 ? 0.5254 0.3320 0.4508 -0.1158 -0.0307 -0.0371 253 LEU A CD1 
3627  C CD2 . LEU A 253 ? 0.5787 0.3485 0.4847 -0.1231 -0.0320 -0.0386 253 LEU A CD2 
3639  N N   . THR A 254 ? 0.5202 0.3039 0.4380 -0.1300 -0.0223 -0.0175 254 THR A N   
3640  C CA  . THR A 254 ? 0.4496 0.2435 0.3727 -0.1320 -0.0198 -0.0123 254 THR A CA  
3641  C C   . THR A 254 ? 0.5043 0.3147 0.4358 -0.1400 -0.0201 -0.0128 254 THR A C   
3642  O O   . THR A 254 ? 0.4684 0.2866 0.4035 -0.1426 -0.0180 -0.0089 254 THR A O   
3643  C CB  . THR A 254 ? 0.5568 0.3325 0.4704 -0.1343 -0.0185 -0.0090 254 THR A CB  
3644  O OG1 . THR A 254 ? 0.5956 0.3556 0.5012 -0.1427 -0.0202 -0.0116 254 THR A OG1 
3645  C CG2 . THR A 254 ? 0.5913 0.3536 0.4979 -0.1249 -0.0178 -0.0076 254 THR A CG2 
3653  N N   . HIS A 255 ? 0.5031 0.3196 0.4379 -0.1433 -0.0226 -0.0175 255 HIS A N   
3654  C CA  . HIS A 255 ? 0.4772 0.3104 0.4204 -0.1506 -0.0232 -0.0183 255 HIS A CA  
3655  C C   . HIS A 255 ? 0.5159 0.3644 0.4667 -0.1471 -0.0250 -0.0219 255 HIS A C   
3656  O O   . HIS A 255 ? 0.5582 0.4000 0.5056 -0.1438 -0.0272 -0.0260 255 HIS A O   
3657  C CB  . HIS A 255 ? 0.5161 0.3405 0.4553 -0.1621 -0.0253 -0.0207 255 HIS A CB  
3658  C CG  . HIS A 255 ? 0.7210 0.5644 0.6699 -0.1699 -0.0265 -0.0221 255 HIS A CG  
3659  N ND1 . HIS A 255 ? 0.7665 0.6217 0.7211 -0.1754 -0.0242 -0.0181 255 HIS A ND1 
3660  C CD2 . HIS A 255 ? 0.6030 0.4565 0.5570 -0.1728 -0.0297 -0.0270 255 HIS A CD2 
3661  C CE1 . HIS A 255 ? 0.7214 0.5936 0.6844 -0.1815 -0.0258 -0.0203 255 HIS A CE1 
3662  N NE2 . HIS A 255 ? 0.5883 0.4600 0.5512 -0.1800 -0.0293 -0.0257 255 HIS A NE2 
3670  N N   . HIS A 256 ? 0.4904 0.3585 0.4505 -0.1478 -0.0240 -0.0205 256 HIS A N   
3671  C CA  . HIS A 256 ? 0.4697 0.3525 0.4369 -0.1450 -0.0257 -0.0237 256 HIS A CA  
3672  C C   . HIS A 256 ? 0.4550 0.3528 0.4293 -0.1535 -0.0269 -0.0247 256 HIS A C   
3673  O O   . HIS A 256 ? 0.4790 0.3846 0.4568 -0.1572 -0.0246 -0.0210 256 HIS A O   
3674  C CB  . HIS A 256 ? 0.3988 0.2915 0.3702 -0.1357 -0.0235 -0.0210 256 HIS A CB  
3675  C CG  . HIS A 256 ? 0.3787 0.2802 0.3541 -0.1309 -0.0253 -0.0244 256 HIS A CG  
3676  N ND1 . HIS A 256 ? 0.4311 0.3468 0.4130 -0.1345 -0.0274 -0.0272 256 HIS A ND1 
3677  C CD2 . HIS A 256 ? 0.4041 0.3024 0.3778 -0.1231 -0.0255 -0.0253 256 HIS A CD2 
3678  C CE1 . HIS A 256 ? 0.3845 0.3045 0.3681 -0.1287 -0.0289 -0.0299 256 HIS A CE1 
3679  N NE2 . HIS A 256 ? 0.4038 0.3135 0.3826 -0.1220 -0.0276 -0.0287 256 HIS A NE2 
3687  N N   . PRO A 257 ? 0.4645 0.3677 0.4415 -0.1569 -0.0305 -0.0297 257 PRO A N   
3688  C CA  . PRO A 257 ? 0.4368 0.3572 0.4218 -0.1650 -0.0319 -0.0308 257 PRO A CA  
3689  C C   . PRO A 257 ? 0.3883 0.3281 0.3818 -0.1613 -0.0296 -0.0277 257 PRO A C   
3690  O O   . PRO A 257 ? 0.4249 0.3802 0.4253 -0.1679 -0.0299 -0.0274 257 PRO A O   
3691  C CB  . PRO A 257 ? 0.4570 0.3801 0.4430 -0.1662 -0.0368 -0.0373 257 PRO A CB  
3692  C CG  . PRO A 257 ? 0.4565 0.3703 0.4377 -0.1557 -0.0369 -0.0389 257 PRO A CG  
3693  C CD  . PRO A 257 ? 0.5144 0.4107 0.4879 -0.1527 -0.0336 -0.0349 257 PRO A CD  
3701  N N   . ARG A 258 ? 0.4737 0.4133 0.4667 -0.1515 -0.0273 -0.0254 258 ARG A N   
3702  C CA  . ARG A 258 ? 0.3793 0.3352 0.3790 -0.1474 -0.0255 -0.0233 258 ARG A CA  
3703  C C   . ARG A 258 ? 0.3769 0.3297 0.3745 -0.1431 -0.0215 -0.0182 258 ARG A C   
3704  O O   . ARG A 258 ? 0.3659 0.3301 0.3679 -0.1395 -0.0198 -0.0164 258 ARG A O   
3705  C CB  . ARG A 258 ? 0.3314 0.2924 0.3331 -0.1398 -0.0272 -0.0260 258 ARG A CB  
3706  C CG  . ARG A 258 ? 0.4722 0.4433 0.4782 -0.1443 -0.0315 -0.0310 258 ARG A CG  
3707  C CD  . ARG A 258 ? 0.4553 0.4481 0.4686 -0.1459 -0.0318 -0.0307 258 ARG A CD  
3708  N NE  . ARG A 258 ? 0.5262 0.5262 0.5383 -0.1418 -0.0342 -0.0336 258 ARG A NE  
3709  C CZ  . ARG A 258 ? 0.5308 0.5472 0.5453 -0.1404 -0.0338 -0.0329 258 ARG A CZ  
3710  N NH1 . ARG A 258 ? 0.6355 0.6625 0.6536 -0.1419 -0.0307 -0.0292 258 ARG A NH1 
3711  N NH2 . ARG A 258 ? 0.5351 0.5582 0.5477 -0.1377 -0.0368 -0.0362 258 ARG A NH2 
3725  N N   . ALA A 259 ? 0.3503 0.2880 0.3412 -0.1435 -0.0201 -0.0159 259 ALA A N   
3726  C CA  . ALA A 259 ? 0.3041 0.2403 0.2933 -0.1404 -0.0168 -0.0114 259 ALA A CA  
3727  C C   . ALA A 259 ? 0.3204 0.2422 0.3031 -0.1445 -0.0159 -0.0092 259 ALA A C   
3728  O O   . ALA A 259 ? 0.3829 0.2907 0.3600 -0.1459 -0.0175 -0.0110 259 ALA A O   
3729  C CB  . ALA A 259 ? 0.3349 0.2682 0.3222 -0.1303 -0.0159 -0.0103 259 ALA A CB  
3735  N N   . ALA A 260 ? 0.3339 0.2584 0.3169 -0.1463 -0.0134 -0.0054 260 ALA A N   
3736  C CA  . ALA A 260 ? 0.3315 0.2429 0.3083 -0.1497 -0.0121 -0.0026 260 ALA A CA  
3737  C C   . ALA A 260 ? 0.3519 0.2527 0.3231 -0.1414 -0.0112 -0.0005 260 ALA A C   
3738  O O   . ALA A 260 ? 0.3845 0.2907 0.3575 -0.1338 -0.0109 -0.0004 260 ALA A O   
3739  C CB  . ALA A 260 ? 0.3637 0.2838 0.3435 -0.1553 -0.0096 0.0008  260 ALA A CB  
3745  N N   . ALA A 261 ? 0.3437 0.2293 0.3079 -0.1435 -0.0107 0.0012  261 ALA A N   
3746  C CA  . ALA A 261 ? 0.3960 0.2721 0.3551 -0.1369 -0.0098 0.0037  261 ALA A CA  
3747  C C   . ALA A 261 ? 0.4423 0.3104 0.3969 -0.1410 -0.0079 0.0077  261 ALA A C   
3748  O O   . ALA A 261 ? 0.4892 0.3492 0.4405 -0.1487 -0.0078 0.0080  261 ALA A O   
3749  C CB  . ALA A 261 ? 0.3990 0.2613 0.3526 -0.1332 -0.0115 0.0017  261 ALA A CB  
3755  N N   . ASP A 262 ? 0.4181 0.2878 0.3720 -0.1359 -0.0065 0.0106  262 ASP A N   
3756  C CA  . ASP A 262 ? 0.4146 0.2767 0.3640 -0.1386 -0.0046 0.0147  262 ASP A CA  
3757  C C   . ASP A 262 ? 0.4679 0.3098 0.4086 -0.1394 -0.0050 0.0155  262 ASP A C   
3758  O O   . ASP A 262 ? 0.5082 0.3422 0.4460 -0.1343 -0.0065 0.0137  262 ASP A O   
3759  C CB  . ASP A 262 ? 0.5194 0.3869 0.4694 -0.1321 -0.0036 0.0172  262 ASP A CB  
3760  C CG  . ASP A 262 ? 0.6273 0.4908 0.5739 -0.1353 -0.0013 0.0215  262 ASP A CG  
3761  O OD1 . ASP A 262 ? 0.6430 0.4916 0.5828 -0.1349 -0.0010 0.0238  262 ASP A OD1 
3762  O OD2 . ASP A 262 ? 0.6693 0.5440 0.6197 -0.1378 0.0003  0.0229  262 ASP A OD2 
3767  N N   . SER A 263 ? 0.5861 0.4192 0.5224 -0.1457 -0.0035 0.0185  263 SER A N   
3768  C CA  . SER A 263 ? 0.5279 0.3393 0.4544 -0.1468 -0.0035 0.0199  263 SER A CA  
3769  C C   . SER A 263 ? 0.4959 0.2993 0.4181 -0.1372 -0.0038 0.0212  263 SER A C   
3770  O O   . SER A 263 ? 0.5534 0.3404 0.4684 -0.1348 -0.0048 0.0205  263 SER A O   
3771  C CB  . SER A 263 ? 0.5461 0.3504 0.4685 -0.1540 -0.0011 0.0243  263 SER A CB  
3772  O OG  . SER A 263 ? 0.6432 0.4608 0.5722 -0.1623 -0.0003 0.0240  263 SER A OG  
3778  N N   . ALA A 264 ? 0.4774 0.2913 0.4034 -0.1320 -0.0030 0.0233  264 ALA A N   
3779  C CA  . ALA A 264 ? 0.4771 0.2842 0.3996 -0.1239 -0.0032 0.0252  264 ALA A CA  
3780  C C   . ALA A 264 ? 0.5022 0.3124 0.4275 -0.1178 -0.0052 0.0217  264 ALA A C   
3781  O O   . ALA A 264 ? 0.5106 0.3097 0.4313 -0.1123 -0.0056 0.0226  264 ALA A O   
3782  C CB  . ALA A 264 ? 0.3921 0.2094 0.3175 -0.1211 -0.0020 0.0284  264 ALA A CB  
3788  N N   . VAL A 265 ? 0.4862 0.3107 0.4187 -0.1185 -0.0062 0.0182  265 VAL A N   
3789  C CA  . VAL A 265 ? 0.4774 0.3044 0.4124 -0.1135 -0.0078 0.0149  265 VAL A CA  
3790  C C   . VAL A 265 ? 0.5306 0.3423 0.4596 -0.1153 -0.0089 0.0125  265 VAL A C   
3791  O O   . VAL A 265 ? 0.5628 0.3642 0.4877 -0.1099 -0.0095 0.0121  265 VAL A O   
3792  C CB  . VAL A 265 ? 0.3935 0.2383 0.3367 -0.1140 -0.0084 0.0122  265 VAL A CB  
3793  C CG1 . VAL A 265 ? 0.4403 0.2867 0.3857 -0.1099 -0.0099 0.0090  265 VAL A CG1 
3794  C CG2 . VAL A 265 ? 0.4049 0.2620 0.3523 -0.1108 -0.0077 0.0142  265 VAL A CG2 
3804  N N   . VAL A 266 ? 0.4743 0.2833 0.4020 -0.1231 -0.0091 0.0108  266 VAL A N   
3805  C CA  . VAL A 266 ? 0.5086 0.3010 0.4290 -0.1259 -0.0105 0.0082  266 VAL A CA  
3806  C C   . VAL A 266 ? 0.5572 0.3285 0.4670 -0.1221 -0.0099 0.0107  266 VAL A C   
3807  O O   . VAL A 266 ? 0.5615 0.3208 0.4657 -0.1173 -0.0110 0.0087  266 VAL A O   
3808  C CB  . VAL A 266 ? 0.5268 0.3180 0.4466 -0.1366 -0.0106 0.0072  266 VAL A CB  
3809  C CG1 . VAL A 266 ? 0.5646 0.3345 0.4742 -0.1399 -0.0121 0.0048  266 VAL A CG1 
3810  C CG2 . VAL A 266 ? 0.5120 0.3231 0.4418 -0.1392 -0.0115 0.0043  266 VAL A CG2 
3820  N N   . ALA A 267 ? 0.4996 0.2656 0.4059 -0.1239 -0.0081 0.0152  267 ALA A N   
3821  C CA  . ALA A 267 ? 0.5577 0.3024 0.4529 -0.1203 -0.0074 0.0182  267 ALA A CA  
3822  C C   . ALA A 267 ? 0.5577 0.3019 0.4532 -0.1095 -0.0076 0.0191  267 ALA A C   
3823  O O   . ALA A 267 ? 0.5816 0.3072 0.4676 -0.1045 -0.0079 0.0194  267 ALA A O   
3824  C CB  . ALA A 267 ? 0.5294 0.2714 0.4223 -0.1236 -0.0052 0.0234  267 ALA A CB  
3830  N N   . ALA A 268 ? 0.5393 0.3032 0.4450 -0.1058 -0.0075 0.0196  268 ALA A N   
3831  C CA  . ALA A 268 ? 0.5760 0.3412 0.4833 -0.0967 -0.0077 0.0208  268 ALA A CA  
3832  C C   . ALA A 268 ? 0.5726 0.3312 0.4757 -0.0941 -0.0095 0.0167  268 ALA A C   
3833  O O   . ALA A 268 ? 0.5998 0.3417 0.4904 -0.0885 -0.0103 0.0179  268 ALA A O   
3834  C CB  . ALA A 268 ? 0.5322 0.3190 0.4503 -0.0950 -0.0076 0.0217  268 ALA A CB  
3840  N N   . VAL A 269 ? 0.5612 0.3312 0.4722 -0.0978 -0.0103 0.0121  269 VAL A N   
3841  C CA  . VAL A 269 ? 0.6010 0.3657 0.5088 -0.0956 -0.0119 0.0078  269 VAL A CA  
3842  C C   . VAL A 269 ? 0.6323 0.3701 0.5234 -0.0968 -0.0130 0.0062  269 VAL A C   
3843  O O   . VAL A 269 ? 0.5951 0.3168 0.4737 -0.0916 -0.0142 0.0048  269 VAL A O   
3844  C CB  . VAL A 269 ? 0.4598 0.2417 0.3775 -0.1002 -0.0128 0.0038  269 VAL A CB  
3845  C CG1 . VAL A 269 ? 0.4813 0.2573 0.3963 -0.0984 -0.0145 -0.0010 269 VAL A CG1 
3846  C CG2 . VAL A 269 ? 0.4936 0.2967 0.4221 -0.0980 -0.0122 0.0053  269 VAL A CG2 
3856  N N   . GLU A 270 ? 0.6612 0.3921 0.5505 -0.1035 -0.0125 0.0064  270 GLU A N   
3857  C CA  . GLU A 270 ? 0.6177 0.3207 0.4896 -0.1052 -0.0134 0.0050  270 GLU A CA  
3858  C C   . GLU A 270 ? 0.6640 0.3441 0.5187 -0.0973 -0.0129 0.0089  270 GLU A C   
3859  O O   . GLU A 270 ? 0.6397 0.2964 0.4773 -0.0927 -0.0141 0.0068  270 GLU A O   
3860  C CB  . GLU A 270 ? 0.5906 0.2900 0.4628 -0.1152 -0.0129 0.0057  270 GLU A CB  
3861  C CG  . GLU A 270 ? 0.6924 0.4014 0.5700 -0.1240 -0.0147 0.0009  270 GLU A CG  
3862  C CD  . GLU A 270 ? 0.8005 0.5001 0.6731 -0.1359 -0.0149 0.0011  270 GLU A CD  
3863  O OE1 . GLU A 270 ? 0.7686 0.4683 0.6412 -0.1396 -0.0128 0.0058  270 GLU A OE1 
3864  O OE2 . GLU A 270 ? 0.7572 0.4504 0.6264 -0.1420 -0.0172 -0.0035 270 GLU A OE2 
3871  N N   . LYS A 271 ? 0.6377 0.3235 0.4953 -0.0946 -0.0112 0.0144  271 LYS A N   
3872  C CA  . LYS A 271 ? 0.5911 0.2552 0.4318 -0.0862 -0.0108 0.0187  271 LYS A CA  
3873  C C   . LYS A 271 ? 0.6219 0.2819 0.4562 -0.0765 -0.0119 0.0178  271 LYS A C   
3874  O O   . LYS A 271 ? 0.7325 0.3671 0.5474 -0.0681 -0.0122 0.0186  271 LYS A O   
3875  C CB  . LYS A 271 ? 0.5829 0.2552 0.4284 -0.0859 -0.0090 0.0249  271 LYS A CB  
3876  C CG  . LYS A 271 ? 0.7215 0.3863 0.5581 -0.0756 -0.0089 0.0300  271 LYS A CG  
3877  C CD  . LYS A 271 ? 0.9607 0.6341 0.8019 -0.0763 -0.0075 0.0362  271 LYS A CD  
3878  C CE  . LYS A 271 ? 1.0767 0.7829 0.9395 -0.0811 -0.0072 0.0361  271 LYS A CE  
3879  N NZ  . LYS A 271 ? 0.8730 0.5994 0.7481 -0.0796 -0.0085 0.0331  271 LYS A NZ  
3893  N N   . ALA A 272 ? 0.6268 0.3099 0.4758 -0.0767 -0.0125 0.0161  272 ALA A N   
3894  C CA  . ALA A 272 ? 0.6210 0.2994 0.4634 -0.0679 -0.0135 0.0157  272 ALA A CA  
3895  C C   . ALA A 272 ? 0.6668 0.3244 0.4942 -0.0647 -0.0148 0.0104  272 ALA A C   
3896  O O   . ALA A 272 ? 0.6353 0.2747 0.4465 -0.0538 -0.0150 0.0109  272 ALA A O   
3897  C CB  . ALA A 272 ? 0.5506 0.2568 0.4113 -0.0701 -0.0138 0.0146  272 ALA A CB  
3903  N N   . ALA A 273 ? 0.6281 0.2888 0.4602 -0.0733 -0.0156 0.0053  273 ALA A N   
3904  C CA  . ALA A 273 ? 0.6145 0.2548 0.4314 -0.0712 -0.0173 -0.0002 273 ALA A CA  
3905  C C   . ALA A 273 ? 0.6661 0.2735 0.4599 -0.0658 -0.0170 0.0011  273 ALA A C   
3906  O O   . ALA A 273 ? 0.7422 0.3270 0.5168 -0.0565 -0.0178 -0.0014 273 ALA A O   
3907  C CB  . ALA A 273 ? 0.6227 0.2745 0.4505 -0.0822 -0.0187 -0.0054 273 ALA A CB  
3913  N N   . GLU A 274 ? 0.7125 0.3157 0.5063 -0.0705 -0.0157 0.0049  274 GLU A N   
3914  C CA  . GLU A 274 ? 0.7591 0.3299 0.5300 -0.0657 -0.0153 0.0064  274 GLU A CA  
3915  C C   . GLU A 274 ? 0.7234 0.2794 0.4789 -0.0498 -0.0142 0.0108  274 GLU A C   
3916  O O   . GLU A 274 ? 0.7707 0.2974 0.5029 -0.0403 -0.0141 0.0103  274 GLU A O   
3917  C CB  . GLU A 274 ? 0.7566 0.3268 0.5313 -0.0746 -0.0139 0.0102  274 GLU A CB  
3918  C CG  . GLU A 274 ? 0.9487 0.5212 0.7298 -0.0886 -0.0149 0.0061  274 GLU A CG  
3919  C CD  . GLU A 274 ? 1.0756 0.6711 0.8761 -0.0989 -0.0133 0.0094  274 GLU A CD  
3920  O OE1 . GLU A 274 ? 1.0593 0.6717 0.8740 -0.1087 -0.0141 0.0061  274 GLU A OE1 
3921  O OE2 . GLU A 274 ? 1.1372 0.7334 0.9377 -0.0965 -0.0113 0.0154  274 GLU A OE2 
3928  N N   . SER A 275 ? 0.7243 0.3000 0.4918 -0.0458 -0.0133 0.0153  275 SER A N   
3929  C CA  . SER A 275 ? 0.6980 0.2628 0.4523 -0.0294 -0.0124 0.0199  275 SER A CA  
3930  C C   . SER A 275 ? 0.7282 0.2825 0.4706 -0.0183 -0.0131 0.0158  275 SER A C   
3931  O O   . SER A 275 ? 0.8835 0.4158 0.6049 -0.0023 -0.0122 0.0173  275 SER A O   
3932  C CB  . SER A 275 ? 0.7695 0.3591 0.5404 -0.0290 -0.0119 0.0256  275 SER A CB  
3933  O OG  . SER A 275 ? 0.9071 0.5132 0.6939 -0.0422 -0.0115 0.0269  275 SER A OG  
3939  N N   . CYS A 276 ? 0.8043 0.3742 0.5588 -0.0251 -0.0145 0.0106  276 CYS A N   
3940  C CA  . CYS A 276 ? 0.7697 0.3286 0.5115 -0.0146 -0.0152 0.0061  276 CYS A CA  
3941  C C   . CYS A 276 ? 0.7872 0.3165 0.5068 -0.0113 -0.0159 0.0012  276 CYS A C   
3942  O O   . CYS A 276 ? 0.8572 0.3672 0.5565 0.0049  -0.0154 0.0000  276 CYS A O   
3943  C CB  . CYS A 276 ? 0.7857 0.3670 0.5447 -0.0235 -0.0166 0.0015  276 CYS A CB  
3944  S SG  . CYS A 276 ? 0.7202 0.3314 0.5003 -0.0244 -0.0158 0.0074  276 CYS A SG  
3950  N N   . ALA A 277 ? 0.8031 0.3292 0.5260 -0.0259 -0.0171 -0.0016 277 ALA A N   
3951  C CA  . ALA A 277 ? 0.8131 0.3097 0.5146 -0.0249 -0.0183 -0.0062 277 ALA A CA  
3952  C C   . ALA A 277 ? 0.8878 0.3555 0.5644 -0.0097 -0.0165 -0.0024 277 ALA A C   
3953  O O   . ALA A 277 ? 0.9008 0.3421 0.5540 0.0000  -0.0170 -0.0061 277 ALA A O   
3954  C CB  . ALA A 277 ? 0.7046 0.2040 0.4155 -0.0433 -0.0195 -0.0080 277 ALA A CB  
3960  N N   . ALA A 278 ? 0.9629 0.4356 0.6435 -0.0067 -0.0144 0.0048  278 ALA A N   
3961  C CA  . ALA A 278 ? 0.8642 0.3124 0.5224 0.0087  -0.0125 0.0093  278 ALA A CA  
3962  C C   . ALA A 278 ? 0.9173 0.3623 0.5633 0.0314  -0.0111 0.0109  278 ALA A C   
3963  O O   . ALA A 278 ? 0.9238 0.3462 0.5470 0.0476  -0.0095 0.0129  278 ALA A O   
3964  C CB  . ALA A 278 ? 0.8609 0.3189 0.5290 0.0050  -0.0109 0.0170  278 ALA A CB  
3970  N N   . GLN A 279 ? 0.9093 0.3781 0.5704 0.0338  -0.0112 0.0107  279 GLN A N   
3971  C CA  . GLN A 279 ? 0.9113 0.3800 0.5623 0.0551  -0.0098 0.0110  279 GLN A CA  
3972  C C   . GLN A 279 ? 0.8990 0.3573 0.5396 0.0569  -0.0112 0.0024  279 GLN A C   
3973  O O   . GLN A 279 ? 0.7950 0.2579 0.4302 0.0734  -0.0099 0.0019  279 GLN A O   
3974  C CB  . GLN A 279 ? 0.9967 0.4958 0.6684 0.0578  -0.0090 0.0162  279 GLN A CB  
3975  C CG  . GLN A 279 ? 1.0395 0.5539 0.7249 0.0541  -0.0084 0.0247  279 GLN A CG  
3976  C CD  . GLN A 279 ? 1.0280 0.5277 0.6963 0.0706  -0.0064 0.0306  279 GLN A CD  
3977  O OE1 . GLN A 279 ? 0.9189 0.4053 0.5679 0.0909  -0.0047 0.0304  279 GLN A OE1 
3978  N NE2 . GLN A 279 ? 0.9792 0.4829 0.6544 0.0629  -0.0065 0.0361  279 GLN A NE2 
3987  N N   . GLY A 280 ? 0.8768 0.3237 0.5154 0.0407  -0.0138 -0.0038 280 GLY A N   
3988  C CA  . GLY A 280 ? 0.9576 0.3883 0.5810 0.0433  -0.0157 -0.0117 280 GLY A CA  
3989  C C   . GLY A 280 ? 0.9254 0.3733 0.5653 0.0284  -0.0185 -0.0179 280 GLY A C   
3990  O O   . GLY A 280 ? 0.9350 0.3728 0.5631 0.0329  -0.0200 -0.0243 280 GLY A O   
3994  N N   . ALA A 281 ? 0.9251 0.3991 0.5914 0.0117  -0.0191 -0.0161 281 ALA A N   
3995  C CA  . ALA A 281 ? 0.7998 0.2942 0.4834 -0.0009 -0.0213 -0.0211 281 ALA A CA  
3996  C C   . ALA A 281 ? 0.7875 0.2742 0.4710 -0.0166 -0.0243 -0.0267 281 ALA A C   
3997  O O   . ALA A 281 ? 0.7704 0.2439 0.4492 -0.0236 -0.0243 -0.0251 281 ALA A O   
3998  C CB  . ALA A 281 ? 0.8406 0.3676 0.5523 -0.0110 -0.0205 -0.0166 281 ALA A CB  
4004  N N   . GLN A 282 ? 0.8499 0.3449 0.5383 -0.0217 -0.0267 -0.0331 282 GLN A N   
4005  C CA  . GLN A 282 ? 0.8675 0.3587 0.5576 -0.0362 -0.0300 -0.0389 282 GLN A CA  
4006  C C   . GLN A 282 ? 0.7966 0.3227 0.5169 -0.0519 -0.0305 -0.0384 282 GLN A C   
4007  O O   . GLN A 282 ? 0.7251 0.2708 0.4568 -0.0522 -0.0313 -0.0410 282 GLN A O   
4008  C CB  . GLN A 282 ? 0.8825 0.3575 0.5548 -0.0293 -0.0326 -0.0467 282 GLN A CB  
4009  C CG  . GLN A 282 ? 0.9172 0.3639 0.5605 -0.0079 -0.0312 -0.0467 282 GLN A CG  
4010  C CD  . GLN A 282 ? 1.1129 0.5254 0.7329 -0.0064 -0.0316 -0.0469 282 GLN A CD  
4011  O OE1 . GLN A 282 ? 1.0000 0.3916 0.5987 0.0108  -0.0294 -0.0442 282 GLN A OE1 
4012  N NE2 . GLN A 282 ? 1.1949 0.6018 0.8184 -0.0239 -0.0343 -0.0498 282 GLN A NE2 
4021  N N   . VAL A 283 ? 0.7659 0.2994 0.4982 -0.0634 -0.0297 -0.0346 283 VAL A N   
4022  C CA  . VAL A 283 ? 0.6969 0.2640 0.4573 -0.0757 -0.0293 -0.0328 283 VAL A CA  
4023  C C   . VAL A 283 ? 0.6261 0.1951 0.3914 -0.0891 -0.0321 -0.0380 283 VAL A C   
4024  O O   . VAL A 283 ? 0.6850 0.2344 0.4400 -0.0948 -0.0328 -0.0385 283 VAL A O   
4025  C CB  . VAL A 283 ? 0.6580 0.2340 0.4284 -0.0783 -0.0264 -0.0253 283 VAL A CB  
4026  C CG1 . VAL A 283 ? 0.5885 0.1971 0.3857 -0.0902 -0.0259 -0.0239 283 VAL A CG1 
4027  C CG2 . VAL A 283 ? 0.7103 0.2880 0.4781 -0.0656 -0.0241 -0.0202 283 VAL A CG2 
4037  N N   . SER A 284 ? 0.6837 0.2746 0.4633 -0.0936 -0.0338 -0.0420 284 SER A N   
4038  C CA  . SER A 284 ? 0.7003 0.2988 0.4883 -0.1065 -0.0365 -0.0467 284 SER A CA  
4039  C C   . SER A 284 ? 0.6344 0.2662 0.4489 -0.1146 -0.0350 -0.0431 284 SER A C   
4040  O O   . SER A 284 ? 0.6556 0.3073 0.4827 -0.1100 -0.0326 -0.0389 284 SER A O   
4041  C CB  . SER A 284 ? 0.7473 0.3452 0.5303 -0.1051 -0.0401 -0.0545 284 SER A CB  
4042  O OG  . SER A 284 ? 0.7005 0.2720 0.4595 -0.0928 -0.0407 -0.0572 284 SER A OG  
4048  N N   . THR A 285 ? 0.6261 0.2629 0.4478 -0.1266 -0.0365 -0.0449 285 THR A N   
4049  C CA  . THR A 285 ? 0.6714 0.3370 0.5157 -0.1340 -0.0351 -0.0418 285 THR A CA  
4050  C C   . THR A 285 ? 0.7283 0.4138 0.5849 -0.1399 -0.0379 -0.0469 285 THR A C   
4051  O O   . THR A 285 ? 0.6745 0.3852 0.5493 -0.1444 -0.0370 -0.0448 285 THR A O   
4052  C CB  . THR A 285 ? 0.7825 0.4389 0.6256 -0.1429 -0.0341 -0.0386 285 THR A CB  
4053  O OG1 . THR A 285 ? 0.8146 0.4551 0.6473 -0.1363 -0.0313 -0.0333 285 THR A OG1 
4054  C CG2 . THR A 285 ? 0.7944 0.4769 0.6554 -0.1511 -0.0329 -0.0352 285 THR A CG2 
4062  N N   . SER A 286 ? 0.7400 0.4144 0.5859 -0.1393 -0.0415 -0.0538 286 SER A N   
4063  C CA  . SER A 286 ? 0.7495 0.4415 0.6056 -0.1452 -0.0449 -0.0592 286 SER A CA  
4064  C C   . SER A 286 ? 0.7690 0.4485 0.6111 -0.1394 -0.0481 -0.0662 286 SER A C   
4065  O O   . SER A 286 ? 0.7415 0.3931 0.5633 -0.1342 -0.0486 -0.0679 286 SER A O   
4066  C CB  . SER A 286 ? 0.7319 0.4217 0.5902 -0.1589 -0.0474 -0.0615 286 SER A CB  
4067  O OG  . SER A 286 ? 0.7999 0.4673 0.6415 -0.1617 -0.0517 -0.0688 286 SER A OG  
4073  N N   . ASN A 287 ? 0.7849 0.4844 0.6366 -0.1398 -0.0504 -0.0702 287 ASN A N   
4074  C CA  . ASN A 287 ? 0.7243 0.4143 0.5633 -0.1355 -0.0541 -0.0778 287 ASN A CA  
4075  C C   . ASN A 287 ? 0.6506 0.3638 0.5023 -0.1414 -0.0578 -0.0829 287 ASN A C   
4076  O O   . ASN A 287 ? 0.5877 0.3272 0.4577 -0.1430 -0.0563 -0.0794 287 ASN A O   
4077  C CB  . ASN A 287 ? 0.7431 0.4299 0.5747 -0.1219 -0.0517 -0.0761 287 ASN A CB  
4078  C CG  . ASN A 287 ? 0.7287 0.3949 0.5395 -0.1152 -0.0548 -0.0833 287 ASN A CG  
4079  O OD1 . ASN A 287 ? 0.7320 0.4070 0.5435 -0.1160 -0.0583 -0.0897 287 ASN A OD1 
4080  N ND2 . ASN A 287 ? 0.7711 0.4091 0.5619 -0.1077 -0.0537 -0.0826 287 ASN A ND2 
4087  N N   . ALA A 288 ? 0.7371 0.4396 0.5778 -0.1442 -0.0628 -0.0913 288 ALA A N   
4088  C CA  . ALA A 288 ? 0.6713 0.3957 0.5228 -0.1498 -0.0670 -0.0967 288 ALA A CA  
4089  C C   . ALA A 288 ? 0.6467 0.3871 0.5014 -0.1402 -0.0668 -0.0978 288 ALA A C   
4090  O O   . ALA A 288 ? 0.6896 0.4518 0.5549 -0.1434 -0.0700 -0.1011 288 ALA A O   
4091  C CB  . ALA A 288 ? 0.7042 0.4131 0.5431 -0.1567 -0.0731 -0.1060 288 ALA A CB  
4097  N N   . ASP A 289 ? 0.6777 0.4077 0.5226 -0.1287 -0.0635 -0.0951 289 ASP A N   
4098  C CA  . ASP A 289 ? 0.6239 0.3686 0.4717 -0.1199 -0.0625 -0.0946 289 ASP A CA  
4099  C C   . ASP A 289 ? 0.5621 0.3298 0.4288 -0.1195 -0.0584 -0.0865 289 ASP A C   
4100  O O   . ASP A 289 ? 0.6369 0.4178 0.5072 -0.1136 -0.0575 -0.0854 289 ASP A O   
4101  C CB  . ASP A 289 ? 0.7797 0.5034 0.6082 -0.1073 -0.0606 -0.0946 289 ASP A CB  
4102  C CG  . ASP A 289 ? 0.8773 0.5786 0.6839 -0.1038 -0.0647 -0.1035 289 ASP A CG  
4103  O OD1 . ASP A 289 ? 0.7816 0.4892 0.5897 -0.1108 -0.0697 -0.1107 289 ASP A OD1 
4104  O OD2 . ASP A 289 ? 0.7500 0.4278 0.5373 -0.0933 -0.0631 -0.1033 289 ASP A OD2 
4109  N N   . LEU A 290 ? 0.6009 0.3723 0.4781 -0.1250 -0.0557 -0.0806 290 LEU A N   
4110  C CA  . LEU A 290 ? 0.5378 0.3301 0.4316 -0.1240 -0.0518 -0.0732 290 LEU A CA  
4111  C C   . LEU A 290 ? 0.4354 0.2531 0.3423 -0.1269 -0.0541 -0.0751 290 LEU A C   
4112  O O   . LEU A 290 ? 0.4656 0.2910 0.3785 -0.1353 -0.0573 -0.0781 290 LEU A O   
4113  C CB  . LEU A 290 ? 0.5622 0.3542 0.4637 -0.1296 -0.0491 -0.0676 290 LEU A CB  
4114  C CG  . LEU A 290 ? 0.4839 0.2944 0.3997 -0.1266 -0.0447 -0.0601 290 LEU A CG  
4115  C CD1 . LEU A 290 ? 0.5118 0.3133 0.4206 -0.1172 -0.0415 -0.0563 290 LEU A CD1 
4116  C CD2 . LEU A 290 ? 0.5097 0.3224 0.4330 -0.1325 -0.0426 -0.0555 290 LEU A CD2 
4128  N N   . PRO A 291 ? 0.4934 0.3240 0.4045 -0.1207 -0.0527 -0.0729 291 PRO A N   
4129  C CA  . PRO A 291 ? 0.4588 0.3129 0.3815 -0.1229 -0.0547 -0.0738 291 PRO A CA  
4130  C C   . PRO A 291 ? 0.4209 0.2891 0.3582 -0.1297 -0.0534 -0.0695 291 PRO A C   
4131  O O   . PRO A 291 ? 0.4990 0.3632 0.4400 -0.1302 -0.0494 -0.0638 291 PRO A O   
4132  C CB  . PRO A 291 ? 0.4303 0.2917 0.3539 -0.1148 -0.0517 -0.0697 291 PRO A CB  
4133  C CG  . PRO A 291 ? 0.5020 0.3426 0.4103 -0.1083 -0.0505 -0.0705 291 PRO A CG  
4134  C CD  . PRO A 291 ? 0.5313 0.3541 0.4348 -0.1114 -0.0496 -0.0699 291 PRO A CD  
4142  N N   . ASP A 292 ? 0.4190 0.3043 0.3635 -0.1347 -0.0571 -0.0724 292 ASP A N   
4143  C CA  . ASP A 292 ? 0.3928 0.2939 0.3501 -0.1408 -0.0562 -0.0686 292 ASP A CA  
4144  C C   . ASP A 292 ? 0.4228 0.3324 0.3873 -0.1349 -0.0507 -0.0610 292 ASP A C   
4145  O O   . ASP A 292 ? 0.4621 0.3843 0.4295 -0.1305 -0.0506 -0.0602 292 ASP A O   
4146  C CB  . ASP A 292 ? 0.4265 0.3465 0.3889 -0.1457 -0.0615 -0.0731 292 ASP A CB  
4147  C CG  . ASP A 292 ? 0.5152 0.4527 0.4899 -0.1528 -0.0606 -0.0691 292 ASP A CG  
4148  O OD1 . ASP A 292 ? 0.4516 0.3899 0.4315 -0.1516 -0.0553 -0.0624 292 ASP A OD1 
4149  O OD2 . ASP A 292 ? 0.5072 0.4584 0.4857 -0.1597 -0.0653 -0.0729 292 ASP A OD2 
4154  N N   . LEU A 293 ? 0.3941 0.4232 0.3804 -0.1370 -0.0235 -0.0219 293 LEU A N   
4155  C CA  . LEU A 293 ? 0.3321 0.3740 0.3140 -0.1329 -0.0145 -0.0175 293 LEU A CA  
4156  C C   . LEU A 293 ? 0.3280 0.4000 0.3198 -0.1342 -0.0078 -0.0200 293 LEU A C   
4157  O O   . LEU A 293 ? 0.3547 0.4375 0.3424 -0.1283 -0.0008 -0.0214 293 LEU A O   
4158  C CB  . LEU A 293 ? 0.2792 0.3093 0.2518 -0.1401 -0.0130 -0.0070 293 LEU A CB  
4159  C CG  . LEU A 293 ? 0.2782 0.2780 0.2416 -0.1387 -0.0189 -0.0036 293 LEU A CG  
4160  C CD1 . LEU A 293 ? 0.3130 0.3029 0.2692 -0.1454 -0.0182 0.0088  293 LEU A CD1 
4161  C CD2 . LEU A 293 ? 0.3277 0.3235 0.2853 -0.1265 -0.0184 -0.0073 293 LEU A CD2 
4173  N N   . SER A 294 ? 0.2863 0.3722 0.2909 -0.1424 -0.0096 -0.0210 294 SER A N   
4174  C CA  . SER A 294 ? 0.2513 0.3682 0.2667 -0.1430 -0.0024 -0.0235 294 SER A CA  
4175  C C   . SER A 294 ? 0.2854 0.4155 0.3089 -0.1315 -0.0027 -0.0320 294 SER A C   
4176  O O   . SER A 294 ? 0.3159 0.4630 0.3411 -0.1256 0.0054  -0.0357 294 SER A O   
4177  C CB  . SER A 294 ? 0.2213 0.3532 0.2507 -0.1558 -0.0042 -0.0203 294 SER A CB  
4178  O OG  . SER A 294 ? 0.3244 0.4892 0.3666 -0.1547 0.0035  -0.0230 294 SER A OG  
4184  N N   . LYS A 295 ? 0.2916 0.4131 0.3190 -0.1280 -0.0122 -0.0358 295 LYS A N   
4185  C CA  . LYS A 295 ? 0.3160 0.4485 0.3490 -0.1161 -0.0138 -0.0426 295 LYS A CA  
4186  C C   . LYS A 295 ? 0.3079 0.4295 0.3285 -0.1051 -0.0088 -0.0438 295 LYS A C   
4187  O O   . LYS A 295 ? 0.3170 0.4544 0.3429 -0.0967 -0.0041 -0.0482 295 LYS A O   
4188  C CB  . LYS A 295 ? 0.3069 0.4294 0.3414 -0.1147 -0.0266 -0.0463 295 LYS A CB  
4189  C CG  . LYS A 295 ? 0.4548 0.5875 0.4925 -0.1017 -0.0298 -0.0519 295 LYS A CG  
4190  C CD  . LYS A 295 ? 0.5668 0.6958 0.6055 -0.1016 -0.0435 -0.0559 295 LYS A CD  
4191  C CE  . LYS A 295 ? 0.6032 0.7284 0.6332 -0.0864 -0.0475 -0.0599 295 LYS A CE  
4192  N NZ  . LYS A 295 ? 0.6484 0.8047 0.6937 -0.0771 -0.0433 -0.0604 295 LYS A NZ  
4206  N N   . LEU A 296 ? 0.2644 0.3603 0.2702 -0.1053 -0.0101 -0.0396 296 LEU A N   
4207  C CA  . LEU A 296 ? 0.2778 0.3645 0.2734 -0.0961 -0.0066 -0.0390 296 LEU A CA  
4208  C C   . LEU A 296 ? 0.3751 0.4772 0.3705 -0.0962 0.0035  -0.0396 296 LEU A C   
4209  O O   . LEU A 296 ? 0.3937 0.5017 0.3901 -0.0878 0.0064  -0.0438 296 LEU A O   
4210  C CB  . LEU A 296 ? 0.3314 0.3927 0.3137 -0.0985 -0.0092 -0.0327 296 LEU A CB  
4211  C CG  . LEU A 296 ? 0.3205 0.3721 0.2936 -0.0899 -0.0080 -0.0306 296 LEU A CG  
4212  C CD1 . LEU A 296 ? 0.3495 0.3773 0.3123 -0.0909 -0.0136 -0.0270 296 LEU A CD1 
4213  C CD2 . LEU A 296 ? 0.4187 0.4760 0.3863 -0.0927 -0.0005 -0.0257 296 LEU A CD2 
4225  N N   . VAL A 297 ? 0.3521 0.4613 0.3458 -0.1061 0.0085  -0.0365 297 VAL A N   
4226  C CA  . VAL A 297 ? 0.2994 0.4211 0.2885 -0.1072 0.0176  -0.0393 297 VAL A CA  
4227  C C   . VAL A 297 ? 0.2775 0.4233 0.2817 -0.1010 0.0222  -0.0491 297 VAL A C   
4228  O O   . VAL A 297 ? 0.3151 0.4658 0.3166 -0.0970 0.0284  -0.0551 297 VAL A O   
4229  C CB  . VAL A 297 ? 0.3281 0.4550 0.3126 -0.1189 0.0208  -0.0346 297 VAL A CB  
4230  C CG1 . VAL A 297 ? 0.3231 0.4629 0.3022 -0.1198 0.0294  -0.0403 297 VAL A CG1 
4231  C CG2 . VAL A 297 ? 0.3737 0.4780 0.3443 -0.1237 0.0160  -0.0246 297 VAL A CG2 
4241  N N   . SER A 298 ? 0.3258 0.4877 0.3475 -0.1006 0.0186  -0.0509 298 SER A N   
4242  C CA  . SER A 298 ? 0.2866 0.4748 0.3269 -0.0923 0.0221  -0.0584 298 SER A CA  
4243  C C   . SER A 298 ? 0.3526 0.5364 0.3949 -0.0796 0.0182  -0.0628 298 SER A C   
4244  O O   . SER A 298 ? 0.3495 0.5460 0.4004 -0.0704 0.0244  -0.0690 298 SER A O   
4245  C CB  . SER A 298 ? 0.2472 0.4557 0.3067 -0.0953 0.0174  -0.0567 298 SER A CB  
4246  O OG  . SER A 298 ? 0.4445 0.6568 0.5033 -0.1081 0.0201  -0.0511 298 SER A OG  
4252  N N   . ASP A 299 ? 0.3619 0.5274 0.3975 -0.0774 0.0082  -0.0595 299 ASP A N   
4253  C CA  . ASP A 299 ? 0.3257 0.4860 0.3603 -0.0649 0.0037  -0.0622 299 ASP A CA  
4254  C C   . ASP A 299 ? 0.2925 0.4416 0.3161 -0.0629 0.0099  -0.0630 299 ASP A C   
4255  O O   . ASP A 299 ? 0.3077 0.4588 0.3348 -0.0514 0.0115  -0.0661 299 ASP A O   
4256  C CB  . ASP A 299 ? 0.3892 0.5277 0.4131 -0.0626 -0.0067 -0.0581 299 ASP A CB  
4257  C CG  . ASP A 299 ? 0.5096 0.6562 0.5421 -0.0659 -0.0152 -0.0587 299 ASP A CG  
4258  O OD1 . ASP A 299 ? 0.4304 0.6022 0.4798 -0.0695 -0.0136 -0.0602 299 ASP A OD1 
4259  O OD2 . ASP A 299 ? 0.5389 0.6664 0.5607 -0.0646 -0.0239 -0.0578 299 ASP A OD2 
4264  N N   . TYR A 300 ? 0.3008 0.4320 0.3086 -0.0715 0.0131  -0.0571 300 TYR A N   
4265  C CA  . TYR A 300 ? 0.2790 0.3977 0.2742 -0.0717 0.0174  -0.0556 300 TYR A CA  
4266  C C   . TYR A 300 ? 0.2830 0.4160 0.2827 -0.0717 0.0270  -0.0648 300 TYR A C   
4267  O O   . TYR A 300 ? 0.3149 0.4366 0.3095 -0.0622 0.0289  -0.0664 300 TYR A O   
4268  C CB  . TYR A 300 ? 0.2920 0.3939 0.2715 -0.0807 0.0181  -0.0458 300 TYR A CB  
4269  C CG  . TYR A 300 ? 0.3007 0.3946 0.2671 -0.0843 0.0227  -0.0433 300 TYR A CG  
4270  C CD1 . TYR A 300 ? 0.2879 0.3712 0.2529 -0.0778 0.0201  -0.0407 300 TYR A CD1 
4271  C CD2 . TYR A 300 ? 0.2916 0.3862 0.2456 -0.0940 0.0266  -0.0430 300 TYR A CD2 
4272  C CE1 . TYR A 300 ? 0.2789 0.3538 0.2348 -0.0827 0.0223  -0.0370 300 TYR A CE1 
4273  C CE2 . TYR A 300 ? 0.2873 0.3711 0.2335 -0.0957 0.0262  -0.0398 300 TYR A CE2 
4274  C CZ  . TYR A 300 ? 0.2844 0.3596 0.2334 -0.0916 0.0250  -0.0363 300 TYR A CZ  
4275  O OH  . TYR A 300 ? 0.3568 0.4228 0.2975 -0.0965 0.0244  -0.0334 300 TYR A OH  
4285  N N   . THR A 301 ? 0.2565 0.4068 0.2628 -0.0780 0.0338  -0.0682 301 THR A N   
4286  C CA  . THR A 301 ? 0.2799 0.4374 0.2894 -0.0722 0.0438  -0.0752 301 THR A CA  
4287  C C   . THR A 301 ? 0.2944 0.4604 0.3198 -0.0540 0.0461  -0.0807 301 THR A C   
4288  O O   . THR A 301 ? 0.3458 0.4965 0.3646 -0.0444 0.0502  -0.0844 301 THR A O   
4289  C CB  . THR A 301 ? 0.2622 0.4367 0.2774 -0.0795 0.0481  -0.0751 301 THR A CB  
4290  O OG1 . THR A 301 ? 0.2905 0.4522 0.2871 -0.0936 0.0457  -0.0691 301 THR A OG1 
4291  C CG2 . THR A 301 ? 0.2752 0.4577 0.2952 -0.0714 0.0591  -0.0817 301 THR A CG2 
4299  N N   . ARG A 302 ? 0.2638 0.4518 0.3102 -0.0490 0.0415  -0.0801 302 ARG A N   
4300  C CA  . ARG A 302 ? 0.2695 0.4650 0.3320 -0.0303 0.0400  -0.0820 302 ARG A CA  
4301  C C   . ARG A 302 ? 0.2622 0.4279 0.3101 -0.0205 0.0363  -0.0801 302 ARG A C   
4302  O O   . ARG A 302 ? 0.3357 0.4936 0.3852 -0.0081 0.0423  -0.0839 302 ARG A O   
4303  C CB  . ARG A 302 ? 0.3138 0.5275 0.3923 -0.0298 0.0279  -0.0778 302 ARG A CB  
4304  C CG  . ARG A 302 ? 0.4816 0.7187 0.5845 -0.0138 0.0272  -0.0780 302 ARG A CG  
4305  C CD  . ARG A 302 ? 0.5154 0.7699 0.6299 -0.0177 0.0136  -0.0728 302 ARG A CD  
4306  N NE  . ARG A 302 ? 0.6829 0.9240 0.7863 -0.0167 0.0004  -0.0705 302 ARG A NE  
4307  C CZ  . ARG A 302 ? 0.6911 0.9190 0.7804 -0.0294 -0.0088 -0.0685 302 ARG A CZ  
4308  N NH1 . ARG A 302 ? 0.6644 0.8905 0.7507 -0.0448 -0.0068 -0.0673 302 ARG A NH1 
4309  N NH2 . ARG A 302 ? 0.4881 0.7001 0.5637 -0.0247 -0.0192 -0.0665 302 ARG A NH2 
4323  N N   . MET A 303 ? 0.2434 0.3914 0.2772 -0.0261 0.0269  -0.0736 303 MET A N   
4324  C CA  . MET A 303 ? 0.3064 0.4309 0.3292 -0.0178 0.0228  -0.0691 303 MET A CA  
4325  C C   . MET A 303 ? 0.3242 0.4290 0.3315 -0.0223 0.0299  -0.0716 303 MET A C   
4326  O O   . MET A 303 ? 0.3771 0.4661 0.3815 -0.0134 0.0307  -0.0715 303 MET A O   
4327  C CB  . MET A 303 ? 0.2758 0.3900 0.2883 -0.0219 0.0128  -0.0612 303 MET A CB  
4328  C CG  . MET A 303 ? 0.3321 0.4264 0.3341 -0.0150 0.0094  -0.0540 303 MET A CG  
4329  S SD  . MET A 303 ? 0.3477 0.4340 0.3392 -0.0152 0.0003  -0.0450 303 MET A SD  
4330  C CE  . MET A 303 ? 0.3081 0.4118 0.3103 -0.0064 -0.0070 -0.0481 303 MET A CE  
4340  N N   . LEU A 304 ? 0.3029 0.4076 0.2991 -0.0372 0.0345  -0.0736 304 LEU A N   
4341  C CA  . LEU A 304 ? 0.3457 0.4316 0.3237 -0.0441 0.0391  -0.0756 304 LEU A CA  
4342  C C   . LEU A 304 ? 0.3567 0.4372 0.3369 -0.0340 0.0482  -0.0854 304 LEU A C   
4343  O O   . LEU A 304 ? 0.3586 0.4160 0.3268 -0.0320 0.0485  -0.0874 304 LEU A O   
4344  C CB  . LEU A 304 ? 0.2693 0.3584 0.2404 -0.0600 0.0400  -0.0717 304 LEU A CB  
4345  C CG  . LEU A 304 ? 0.3068 0.3791 0.2615 -0.0691 0.0414  -0.0695 304 LEU A CG  
4346  C CD1 . LEU A 304 ? 0.3691 0.4232 0.3142 -0.0701 0.0339  -0.0611 304 LEU A CD1 
4347  C CD2 . LEU A 304 ? 0.3485 0.4299 0.3001 -0.0837 0.0417  -0.0650 304 LEU A CD2 
4359  N N   . LEU A 305 ? 0.3490 0.4497 0.3449 -0.0274 0.0553  -0.0910 305 LEU A N   
4360  C CA  . LEU A 305 ? 0.3288 0.4236 0.3274 -0.0153 0.0650  -0.0994 305 LEU A CA  
4361  C C   . LEU A 305 ? 0.3502 0.4358 0.3589 0.0029  0.0641  -0.1014 305 LEU A C   
4362  O O   . LEU A 305 ? 0.3878 0.4541 0.3917 0.0124  0.0706  -0.1079 305 LEU A O   
4363  C CB  . LEU A 305 ? 0.3527 0.4750 0.3680 -0.0119 0.0727  -0.1020 305 LEU A CB  
4364  C CG  . LEU A 305 ? 0.3410 0.4749 0.3490 -0.0286 0.0749  -0.1003 305 LEU A CG  
4365  C CD1 . LEU A 305 ? 0.2246 0.3901 0.2544 -0.0241 0.0808  -0.1007 305 LEU A CD1 
4366  C CD2 . LEU A 305 ? 0.2687 0.3845 0.2548 -0.0343 0.0816  -0.1049 305 LEU A CD2 
4378  N N   . ILE A 306 ? 0.2923 0.3874 0.3142 0.0084  0.0540  -0.0928 306 ILE A N   
4379  C CA  . ILE A 306 ? 0.3242 0.4060 0.3536 0.0244  0.0491  -0.0881 306 ILE A CA  
4380  C C   . ILE A 306 ? 0.3495 0.3983 0.3590 0.0184  0.0437  -0.0831 306 ILE A C   
4381  O O   . ILE A 306 ? 0.4043 0.4299 0.4113 0.0270  0.0452  -0.0842 306 ILE A O   
4382  C CB  . ILE A 306 ? 0.4001 0.5033 0.4470 0.0315  0.0387  -0.0786 306 ILE A CB  
4383  C CG1 . ILE A 306 ? 0.3068 0.4440 0.3778 0.0388  0.0432  -0.0825 306 ILE A CG1 
4384  C CG2 . ILE A 306 ? 0.3820 0.4701 0.4319 0.0452  0.0321  -0.0702 306 ILE A CG2 
4385  C CD1 . ILE A 306 ? 0.4040 0.5644 0.4859 0.0365  0.0316  -0.0752 306 ILE A CD1 
4397  N N   . VAL A 307 ? 0.3587 0.4052 0.3554 0.0037  0.0371  -0.0764 307 VAL A N   
4398  C CA  . VAL A 307 ? 0.4027 0.4243 0.3837 -0.0036 0.0314  -0.0693 307 VAL A CA  
4399  C C   . VAL A 307 ? 0.3722 0.3693 0.3372 -0.0095 0.0378  -0.0788 307 VAL A C   
4400  O O   . VAL A 307 ? 0.3985 0.3705 0.3580 -0.0070 0.0355  -0.0769 307 VAL A O   
4401  C CB  . VAL A 307 ? 0.4055 0.4330 0.3773 -0.0178 0.0251  -0.0609 307 VAL A CB  
4402  C CG1 . VAL A 307 ? 0.3610 0.3678 0.3161 -0.0297 0.0217  -0.0556 307 VAL A CG1 
4403  C CG2 . VAL A 307 ? 0.4168 0.4562 0.3981 -0.0106 0.0173  -0.0507 307 VAL A CG2 
4413  N N   . LEU A 308 ? 0.4093 0.4123 0.3646 -0.0187 0.0458  -0.0893 308 LEU A N   
4414  C CA  . LEU A 308 ? 0.4034 0.3825 0.3379 -0.0258 0.0523  -0.1008 308 LEU A CA  
4415  C C   . LEU A 308 ? 0.4082 0.3718 0.3485 -0.0086 0.0609  -0.1118 308 LEU A C   
4416  O O   . LEU A 308 ? 0.4633 0.3957 0.3867 -0.0109 0.0624  -0.1185 308 LEU A O   
4417  C CB  . LEU A 308 ? 0.4233 0.4174 0.3508 -0.0365 0.0560  -0.1016 308 LEU A CB  
4418  C CG  . LEU A 308 ? 0.4980 0.5023 0.4204 -0.0530 0.0477  -0.0890 308 LEU A CG  
4419  C CD1 . LEU A 308 ? 0.3948 0.4150 0.3156 -0.0611 0.0527  -0.0895 308 LEU A CD1 
4420  C CD2 . LEU A 308 ? 0.4222 0.4060 0.3279 -0.0654 0.0391  -0.0816 308 LEU A CD2 
4432  N N   . ALA A 309 ? 0.4946 0.4789 0.4589 0.0091  0.0655  -0.1125 309 ALA A N   
4433  C CA  . ALA A 309 ? 0.4777 0.4469 0.4508 0.0287  0.0732  -0.1204 309 ALA A CA  
4434  C C   . ALA A 309 ? 0.5003 0.4496 0.4815 0.0384  0.0634  -0.1087 309 ALA A C   
4435  O O   . ALA A 309 ? 0.5110 0.4429 0.5000 0.0554  0.0681  -0.1125 309 ALA A O   
4436  C CB  . ALA A 309 ? 0.4514 0.4543 0.4494 0.0444  0.0807  -0.1212 309 ALA A CB  
4442  N N   . GLN A 310 ? 0.4365 0.3882 0.4162 0.0290  0.0506  -0.0937 310 GLN A N   
4443  C CA  . GLN A 310 ? 0.4968 0.4352 0.4846 0.0377  0.0418  -0.0801 310 GLN A CA  
4444  C C   . GLN A 310 ? 0.4559 0.4127 0.4695 0.0602  0.0427  -0.0762 310 GLN A C   
4445  O O   . GLN A 310 ? 0.5038 0.4424 0.5246 0.0734  0.0408  -0.0704 310 GLN A O   
4446  C CB  . GLN A 310 ? 0.5660 0.4608 0.5385 0.0347  0.0418  -0.0831 310 GLN A CB  
4447  C CG  . GLN A 310 ? 0.7079 0.5854 0.6548 0.0114  0.0394  -0.0870 310 GLN A CG  
4448  C CD  . GLN A 310 ? 0.9448 0.7955 0.8840 0.0017  0.0289  -0.0742 310 GLN A CD  
4449  O OE1 . GLN A 310 ? 0.8841 0.7465 0.8358 0.0051  0.0208  -0.0564 310 GLN A OE1 
4450  N NE2 . GLN A 310 ? 0.8299 0.6453 0.7478 -0.0112 0.0289  -0.0828 310 GLN A NE2 
4459  N N   . GLY A 311 ? 0.4318 0.4251 0.4599 0.0637  0.0447  -0.0781 311 GLY A N   
4460  C CA  . GLY A 311 ? 0.4190 0.4362 0.4729 0.0829  0.0440  -0.0736 311 GLY A CA  
4461  C C   . GLY A 311 ? 0.4185 0.4295 0.4857 0.1019  0.0552  -0.0825 311 GLY A C   
4462  O O   . GLY A 311 ? 0.4001 0.4345 0.4923 0.1193  0.0544  -0.0772 311 GLY A O   
4466  N N   . LYS A 312 ? 0.4574 0.4378 0.5084 0.0997  0.0653  -0.0957 312 LYS A N   
4467  C CA  . LYS A 312 ? 0.5066 0.4777 0.5674 0.1195  0.0779  -0.1051 312 LYS A CA  
4468  C C   . LYS A 312 ? 0.5393 0.5441 0.6053 0.1186  0.0882  -0.1096 312 LYS A C   
4469  O O   . LYS A 312 ? 0.5301 0.5559 0.5894 0.1012  0.0876  -0.1121 312 LYS A O   
4470  C CB  . LYS A 312 ? 0.5010 0.4205 0.5349 0.1162  0.0827  -0.1156 312 LYS A CB  
4471  C CG  . LYS A 312 ? 0.5520 0.4347 0.5854 0.1202  0.0734  -0.1049 312 LYS A CG  
4472  C CD  . LYS A 312 ? 0.5880 0.4220 0.6053 0.1251  0.0766  -0.1143 312 LYS A CD  
4473  C CE  . LYS A 312 ? 0.7920 0.5833 0.7804 0.1022  0.0712  -0.1152 312 LYS A CE  
4474  N NZ  . LYS A 312 ? 0.8865 0.6893 0.8527 0.0789  0.0733  -0.1254 312 LYS A NZ  
4488  N N   . ALA A 313 ? 0.6271 0.6373 0.7071 0.1377  0.0977  -0.1083 313 ALA A N   
4489  C CA  . ALA A 313 ? 0.6537 0.6998 0.7464 0.1389  0.1080  -0.1093 313 ALA A CA  
4490  C C   . ALA A 313 ? 0.7843 0.8119 0.8636 0.1526  0.1235  -0.1195 313 ALA A C   
4491  O O   . ALA A 313 ? 0.6086 0.6044 0.6802 0.1689  0.1233  -0.1225 313 ALA A O   
4492  C CB  . ALA A 313 ? 0.6673 0.7533 0.7996 0.1490  0.1039  -0.0954 313 ALA A CB  
4498  N N   . PRO A 314 ? 0.8470 0.8956 0.9218 0.1465  0.1340  -0.1254 314 PRO A N   
4499  C CA  . PRO A 314 ? 0.8308 0.8701 0.8949 0.1630  0.1497  -0.1347 314 PRO A CA  
4500  C C   . PRO A 314 ? 0.8505 0.8976 0.9435 0.1873  0.1543  -0.1253 314 PRO A C   
4501  O O   . PRO A 314 ? 0.7937 0.8750 0.9283 0.1872  0.1542  -0.1117 314 PRO A O   
4502  C CB  . PRO A 314 ? 0.7638 0.8379 0.8307 0.1509  0.1593  -0.1359 314 PRO A CB  
4503  C CG  . PRO A 314 ? 0.7655 0.8669 0.8446 0.1282  0.1459  -0.1275 314 PRO A CG  
4504  C CD  . PRO A 314 ? 0.6859 0.7720 0.7686 0.1263  0.1305  -0.1218 314 PRO A CD  
4512  N N   . GLU A 315 ? 0.8487 0.8703 0.9251 0.2066  0.1524  -0.1381 315 GLU A N   
4513  C CA  . GLU A 315 ? 1.0148 1.0649 1.1297 0.2292  0.1414  -0.1480 315 GLU A CA  
4514  C C   . GLU A 315 ? 1.0242 1.0856 1.1995 0.2130  0.1870  -0.1258 315 GLU A C   
4515  O O   . GLU A 315 ? 0.9888 1.0659 1.1200 0.2249  0.1936  -0.1231 315 GLU A O   
4516  C CB  . GLU A 315 ? 1.0903 1.1041 1.2065 0.2379  0.1467  -0.1729 315 GLU A CB  
4517  C CG  . GLU A 315 ? 1.0974 1.1092 1.2611 0.2557  0.1470  -0.1738 315 GLU A CG  
4518  C CD  . GLU A 315 ? 1.1878 1.1858 1.3676 0.2547  0.1320  -0.1557 315 GLU A CD  
4519  O OE1 . GLU A 315 ? 1.1964 1.1717 1.3495 0.2399  0.1223  -0.1501 315 GLU A OE1 
4520  O OE2 . GLU A 315 ? 1.2628 1.2736 1.4795 0.2701  0.1293  -0.1452 315 GLU A OE2 
4527  N N   . GLY A 316 ? 0.9812 1.0915 1.2196 0.2175  0.1676  -0.1335 316 GLY A N   
4528  C CA  . GLY A 316 ? 0.8371 0.9950 1.1064 0.2217  0.1751  -0.1203 316 GLY A CA  
4529  C C   . GLY A 316 ? 0.9005 1.0886 1.1724 0.2104  0.1632  -0.0993 316 GLY A C   
4530  O O   . GLY A 316 ? 0.7358 0.9681 1.0462 0.2144  0.1563  -0.0907 316 GLY A O   
4534  N N   . THR A 317 ? 0.9394 1.1096 1.1724 0.1962  0.1568  -0.0956 317 THR A N   
4535  C CA  . THR A 317 ? 0.7623 0.9612 0.9997 0.1819  0.1398  -0.0857 317 THR A CA  
4536  C C   . THR A 317 ? 0.7238 0.9070 0.9635 0.1839  0.1213  -0.0783 317 THR A C   
4537  O O   . THR A 317 ? 0.6922 0.8333 0.9143 0.1891  0.1216  -0.0828 317 THR A O   
4538  C CB  . THR A 317 ? 0.7809 0.9739 0.9802 0.1612  0.1378  -0.0921 317 THR A CB  
4539  O OG1 . THR A 317 ? 0.8219 1.0174 1.0086 0.1607  0.1558  -0.1005 317 THR A OG1 
4540  C CG2 . THR A 317 ? 0.8142 1.0433 1.0240 0.1431  0.1213  -0.0844 317 THR A CG2 
4548  N N   . GLU A 318 ? 0.6784 0.8950 0.9366 0.1779  0.1036  -0.0664 318 GLU A N   
4549  C CA  . GLU A 318 ? 0.5963 0.8000 0.8527 0.1797  0.0857  -0.0576 318 GLU A CA  
4550  C C   . GLU A 318 ? 0.6023 0.7938 0.8263 0.1619  0.0757  -0.0590 318 GLU A C   
4551  O O   . GLU A 318 ? 0.5180 0.7292 0.7336 0.1457  0.0743  -0.0623 318 GLU A O   
4552  C CB  . GLU A 318 ? 0.6096 0.8503 0.8965 0.1833  0.0704  -0.0441 318 GLU A CB  
4553  C CG  . GLU A 318 ? 0.6586 0.9353 0.9457 0.1657  0.0605  -0.0397 318 GLU A CG  
4554  C CD  . GLU A 318 ? 0.8490 1.1621 1.1610 0.1651  0.0700  -0.0411 318 GLU A CD  
4555  O OE1 . GLU A 318 ? 0.8858 1.2106 1.2270 0.1812  0.0761  -0.0393 318 GLU A OE1 
4556  O OE2 . GLU A 318 ? 0.9786 1.3088 1.2819 0.1482  0.0711  -0.0443 318 GLU A OE2 
4563  N N   . PRO A 319 ? 0.5494 0.7083 0.7569 0.1640  0.0687  -0.0572 319 PRO A N   
4564  C CA  . PRO A 319 ? 0.4793 0.6267 0.6592 0.1482  0.0601  -0.0598 319 PRO A CA  
4565  C C   . PRO A 319 ? 0.4448 0.6231 0.6302 0.1380  0.0439  -0.0507 319 PRO A C   
4566  O O   . PRO A 319 ? 0.3110 0.5163 0.5183 0.1427  0.0364  -0.0410 319 PRO A O   
4567  C CB  . PRO A 319 ? 0.4662 0.5733 0.6328 0.1554  0.0561  -0.0572 319 PRO A CB  
4568  C CG  . PRO A 319 ? 0.4301 0.5287 0.6186 0.1737  0.0597  -0.0524 319 PRO A CG  
4569  C CD  . PRO A 319 ? 0.6430 0.7688 0.8553 0.1800  0.0710  -0.0561 319 PRO A CD  
4577  N N   . VAL A 320 ? 0.4744 0.6465 0.6379 0.1228  0.0385  -0.0551 320 VAL A N   
4578  C CA  . VAL A 320 ? 0.3670 0.5569 0.5276 0.1132  0.0231  -0.0479 320 VAL A CA  
4579  C C   . VAL A 320 ? 0.3045 0.4808 0.4626 0.1232  0.0123  -0.0353 320 VAL A C   
4580  O O   . VAL A 320 ? 0.3017 0.4470 0.4507 0.1310  0.0152  -0.0340 320 VAL A O   
4581  C CB  . VAL A 320 ? 0.3018 0.4856 0.4409 0.0956  0.0226  -0.0563 320 VAL A CB  
4582  C CG1 . VAL A 320 ? 0.3813 0.5682 0.5104 0.0899  0.0083  -0.0492 320 VAL A CG1 
4583  C CG2 . VAL A 320 ? 0.3279 0.5346 0.4722 0.0823  0.0283  -0.0633 320 VAL A CG2 
4593  N N   . SER A 321 ? 0.2877 0.4857 0.4528 0.1218  -0.0005 -0.0255 321 SER A N   
4594  C CA  . SER A 321 ? 0.2452 0.4330 0.4043 0.1280  -0.0115 -0.0123 321 SER A CA  
4595  C C   . SER A 321 ? 0.2803 0.4531 0.4128 0.1184  -0.0170 -0.0119 321 SER A C   
4596  O O   . SER A 321 ? 0.2940 0.4729 0.4163 0.1060  -0.0164 -0.0208 321 SER A O   
4597  C CB  . SER A 321 ? 0.1738 0.3891 0.3453 0.1280  -0.0233 -0.0036 321 SER A CB  
4598  O OG  . SER A 321 ? 0.3021 0.5284 0.4576 0.1136  -0.0323 -0.0059 321 SER A OG  
4604  N N   . LEU A 322 ? 0.3050 0.4581 0.4272 0.1240  -0.0219 -0.0007 322 LEU A N   
4605  C CA  . LEU A 322 ? 0.2294 0.3704 0.3271 0.1159  -0.0267 0.0029  322 LEU A CA  
4606  C C   . LEU A 322 ? 0.3052 0.4659 0.3931 0.1054  -0.0353 0.0013  322 LEU A C   
4607  O O   . LEU A 322 ? 0.3942 0.5512 0.4655 0.0958  -0.0357 -0.0037 322 LEU A O   
4608  C CB  . LEU A 322 ? 0.2342 0.3558 0.3249 0.1223  -0.0307 0.0180  322 LEU A CB  
4609  C CG  . LEU A 322 ? 0.2267 0.3339 0.2940 0.1151  -0.0332 0.0249  322 LEU A CG  
4610  C CD1 . LEU A 322 ? 0.2589 0.3532 0.3182 0.1103  -0.0265 0.0171  322 LEU A CD1 
4611  C CD2 . LEU A 322 ? 0.2986 0.3872 0.3631 0.1202  -0.0354 0.0400  322 LEU A CD2 
4623  N N   . ASN A 323 ? 0.2516 0.4320 0.3494 0.1071  -0.0426 0.0053  323 ASN A N   
4624  C CA  . ASN A 323 ? 0.2491 0.4439 0.3351 0.0969  -0.0514 0.0028  323 ASN A CA  
4625  C C   . ASN A 323 ? 0.2802 0.4863 0.3685 0.0856  -0.0488 -0.0106 323 ASN A C   
4626  O O   . ASN A 323 ? 0.3079 0.5104 0.3783 0.0751  -0.0521 -0.0160 323 ASN A O   
4627  C CB  . ASN A 323 ? 0.2900 0.5041 0.3878 0.1008  -0.0606 0.0100  323 ASN A CB  
4628  C CG  . ASN A 323 ? 0.2783 0.5045 0.3624 0.0900  -0.0706 0.0067  323 ASN A CG  
4629  O OD1 . ASN A 323 ? 0.3419 0.5897 0.4392 0.0842  -0.0756 0.0026  323 ASN A OD1 
4630  N ND2 . ASN A 323 ? 0.3183 0.5299 0.3762 0.0873  -0.0735 0.0089  323 ASN A ND2 
4637  N N   . ALA A 324 ? 0.2618 0.4796 0.3719 0.0873  -0.0417 -0.0160 324 ALA A N   
4638  C CA  . ALA A 324 ? 0.2956 0.5241 0.4092 0.0748  -0.0372 -0.0279 324 ALA A CA  
4639  C C   . ALA A 324 ? 0.2389 0.4483 0.3350 0.0682  -0.0321 -0.0343 324 ALA A C   
4640  O O   . ALA A 324 ? 0.2260 0.4378 0.3143 0.0541  -0.0333 -0.0414 324 ALA A O   
4641  C CB  . ALA A 324 ? 0.2932 0.5353 0.4317 0.0795  -0.0270 -0.0313 324 ALA A CB  
4647  N N   . TRP A 325 ? 0.2648 0.4516 0.3543 0.0765  -0.0264 -0.0306 325 TRP A N   
4648  C CA  . TRP A 325 ? 0.2427 0.4019 0.3109 0.0661  -0.0210 -0.0328 325 TRP A CA  
4649  C C   . TRP A 325 ? 0.2570 0.4109 0.3051 0.0606  -0.0290 -0.0290 325 TRP A C   
4650  O O   . TRP A 325 ? 0.2869 0.4299 0.3212 0.0488  -0.0268 -0.0331 325 TRP A O   
4651  C CB  . TRP A 325 ? 0.2903 0.4243 0.3545 0.0739  -0.0153 -0.0271 325 TRP A CB  
4652  C CG  . TRP A 325 ? 0.3535 0.4628 0.3970 0.0636  -0.0126 -0.0253 325 TRP A CG  
4653  C CD1 . TRP A 325 ? 0.3093 0.4050 0.3401 0.0658  -0.0161 -0.0143 325 TRP A CD1 
4654  C CD2 . TRP A 325 ? 0.3115 0.4101 0.3465 0.0497  -0.0057 -0.0329 325 TRP A CD2 
4655  N NE1 . TRP A 325 ? 0.3176 0.3964 0.3350 0.0544  -0.0122 -0.0143 325 TRP A NE1 
4656  C CE2 . TRP A 325 ? 0.2699 0.3495 0.2888 0.0443  -0.0065 -0.0256 325 TRP A CE2 
4657  C CE3 . TRP A 325 ? 0.3982 0.5039 0.4378 0.0410  0.0009  -0.0438 325 TRP A CE3 
4658  C CZ2 . TRP A 325 ? 0.3020 0.3701 0.3101 0.0308  -0.0024 -0.0284 325 TRP A CZ2 
4659  C CZ3 . TRP A 325 ? 0.4649 0.5569 0.4908 0.0273  0.0056  -0.0470 325 TRP A CZ3 
4660  C CH2 . TRP A 325 ? 0.4078 0.4811 0.4184 0.0223  0.0032  -0.0392 325 TRP A CH2 
4671  N N   . TYR A 326 ? 0.2996 0.4604 0.3446 0.0703  -0.0377 -0.0206 326 TYR A N   
4672  C CA  . TYR A 326 ? 0.2734 0.4275 0.2958 0.0667  -0.0434 -0.0180 326 TYR A CA  
4673  C C   . TYR A 326 ? 0.2999 0.4620 0.3178 0.0545  -0.0478 -0.0281 326 TYR A C   
4674  O O   . TYR A 326 ? 0.2862 0.4343 0.2860 0.0472  -0.0473 -0.0312 326 TYR A O   
4675  C CB  . TYR A 326 ? 0.2657 0.4182 0.2827 0.0745  -0.0477 -0.0071 326 TYR A CB  
4676  C CG  . TYR A 326 ? 0.2084 0.3447 0.2218 0.0822  -0.0436 0.0055  326 TYR A CG  
4677  C CD1 . TYR A 326 ? 0.2287 0.3492 0.2343 0.0803  -0.0378 0.0079  326 TYR A CD1 
4678  C CD2 . TYR A 326 ? 0.2737 0.4111 0.2924 0.0899  -0.0468 0.0160  326 TYR A CD2 
4679  C CE1 . TYR A 326 ? 0.3408 0.4464 0.3442 0.0845  -0.0349 0.0205  326 TYR A CE1 
4680  C CE2 . TYR A 326 ? 0.2841 0.4056 0.3005 0.0945  -0.0438 0.0280  326 TYR A CE2 
4681  C CZ  . TYR A 326 ? 0.3645 0.4699 0.3732 0.0911  -0.0379 0.0301  326 TYR A CZ  
4682  O OH  . TYR A 326 ? 0.3590 0.4489 0.3662 0.0931  -0.0358 0.0427  326 TYR A OH  
4692  N N   . GLY A 327 ? 0.2742 0.4562 0.3096 0.0515  -0.0511 -0.0321 327 GLY A N   
4693  C CA  . GLY A 327 ? 0.1911 0.3785 0.2256 0.0369  -0.0544 -0.0407 327 GLY A CA  
4694  C C   . GLY A 327 ? 0.2587 0.4373 0.2909 0.0257  -0.0476 -0.0480 327 GLY A C   
4695  O O   . GLY A 327 ? 0.2659 0.4313 0.2856 0.0139  -0.0488 -0.0520 327 GLY A O   
4699  N N   . MET A 328 ? 0.2368 0.4138 0.2792 0.0281  -0.0380 -0.0479 328 MET A N   
4700  C CA  . MET A 328 ? 0.2493 0.4135 0.2865 0.0152  -0.0298 -0.0527 328 MET A CA  
4701  C C   . MET A 328 ? 0.3162 0.4548 0.3300 0.0122  -0.0296 -0.0499 328 MET A C   
4702  O O   . MET A 328 ? 0.2782 0.4075 0.2840 0.0003  -0.0285 -0.0532 328 MET A O   
4703  C CB  . MET A 328 ? 0.2924 0.4553 0.3403 0.0181  -0.0183 -0.0534 328 MET A CB  
4704  C CG  . MET A 328 ? 0.3319 0.5218 0.4042 0.0200  -0.0151 -0.0574 328 MET A CG  
4705  S SD  . MET A 328 ? 0.3749 0.5581 0.4549 0.0267  0.0003  -0.0608 328 MET A SD  
4706  C CE  . MET A 328 ? 0.4225 0.5915 0.4852 0.0066  0.0071  -0.0657 328 MET A CE  
4716  N N   . LEU A 329 ? 0.3142 0.4427 0.3180 0.0234  -0.0307 -0.0426 329 LEU A N   
4717  C CA  . LEU A 329 ? 0.2689 0.3785 0.2531 0.0229  -0.0300 -0.0385 329 LEU A CA  
4718  C C   . LEU A 329 ? 0.2507 0.3554 0.2221 0.0210  -0.0359 -0.0415 329 LEU A C   
4719  O O   . LEU A 329 ? 0.3042 0.3911 0.2631 0.0175  -0.0332 -0.0406 329 LEU A O   
4720  C CB  . LEU A 329 ? 0.2564 0.3597 0.2357 0.0345  -0.0283 -0.0277 329 LEU A CB  
4721  C CG  . LEU A 329 ? 0.2776 0.3753 0.2671 0.0348  -0.0216 -0.0241 329 LEU A CG  
4722  C CD1 . LEU A 329 ? 0.2571 0.3509 0.2445 0.0461  -0.0226 -0.0127 329 LEU A CD1 
4723  C CD2 . LEU A 329 ? 0.2951 0.3792 0.2789 0.0243  -0.0157 -0.0236 329 LEU A CD2 
4735  N N   . ASP A 330 ? 0.2785 0.3942 0.2533 0.0235  -0.0426 -0.0433 330 ASP A N   
4736  C CA  . ASP A 330 ? 0.2741 0.3798 0.2370 0.0176  -0.0478 -0.0475 330 ASP A CA  
4737  C C   . ASP A 330 ? 0.3441 0.4412 0.3089 0.0029  -0.0470 -0.0534 330 ASP A C   
4738  O O   . ASP A 330 ? 0.3401 0.4159 0.2898 -0.0012 -0.0467 -0.0550 330 ASP A O   
4739  C CB  . ASP A 330 ? 0.3581 0.4804 0.3265 0.0186  -0.0567 -0.0485 330 ASP A CB  
4740  C CG  . ASP A 330 ? 0.3844 0.5136 0.3489 0.0324  -0.0586 -0.0408 330 ASP A CG  
4741  O OD1 . ASP A 330 ? 0.3933 0.5122 0.3488 0.0407  -0.0526 -0.0345 330 ASP A OD1 
4742  O OD2 . ASP A 330 ? 0.3668 0.5119 0.3378 0.0338  -0.0662 -0.0393 330 ASP A OD2 
4747  N N   . ASP A 331 ? 0.3283 0.4427 0.3122 -0.0045 -0.0463 -0.0559 331 ASP A N   
4748  C CA  . ASP A 331 ? 0.2867 0.3948 0.2742 -0.0189 -0.0441 -0.0588 331 ASP A CA  
4749  C C   . ASP A 331 ? 0.2673 0.3536 0.2430 -0.0206 -0.0377 -0.0562 331 ASP A C   
4750  O O   . ASP A 331 ? 0.3551 0.4221 0.3198 -0.0270 -0.0397 -0.0573 331 ASP A O   
4751  C CB  . ASP A 331 ? 0.3907 0.5237 0.4009 -0.0243 -0.0398 -0.0603 331 ASP A CB  
4752  C CG  . ASP A 331 ? 0.4241 0.5836 0.4509 -0.0232 -0.0463 -0.0614 331 ASP A CG  
4753  O OD1 . ASP A 331 ? 0.3892 0.5453 0.4085 -0.0228 -0.0558 -0.0613 331 ASP A OD1 
4754  O OD2 . ASP A 331 ? 0.5662 0.7505 0.6139 -0.0227 -0.0415 -0.0620 331 ASP A OD2 
4759  N N   . GLN A 332 ? 0.2552 0.3446 0.2333 -0.0153 -0.0311 -0.0527 332 GLN A N   
4760  C CA  . GLN A 332 ? 0.2426 0.3148 0.2104 -0.0173 -0.0260 -0.0482 332 GLN A CA  
4761  C C   . GLN A 332 ? 0.2490 0.3024 0.1988 -0.0117 -0.0290 -0.0472 332 GLN A C   
4762  O O   . GLN A 332 ? 0.2744 0.3127 0.2157 -0.0172 -0.0285 -0.0474 332 GLN A O   
4763  C CB  . GLN A 332 ? 0.2317 0.3089 0.2012 -0.0111 -0.0209 -0.0437 332 GLN A CB  
4764  C CG  . GLN A 332 ? 0.2547 0.3194 0.2163 -0.0154 -0.0164 -0.0374 332 GLN A CG  
4765  C CD  . GLN A 332 ? 0.2482 0.3128 0.2121 -0.0111 -0.0119 -0.0304 332 GLN A CD  
4766  O OE1 . GLN A 332 ? 0.2463 0.3140 0.2118 -0.0005 -0.0128 -0.0273 332 GLN A OE1 
4767  N NE2 . GLN A 332 ? 0.2716 0.3316 0.2347 -0.0206 -0.0079 -0.0272 332 GLN A NE2 
4776  N N   . ALA A 333 ? 0.2487 0.3033 0.1916 -0.0006 -0.0320 -0.0467 333 ALA A N   
4777  C CA  . ALA A 333 ? 0.2818 0.3200 0.2061 0.0065  -0.0322 -0.0464 333 ALA A CA  
4778  C C   . ALA A 333 ? 0.2963 0.3183 0.2098 -0.0016 -0.0373 -0.0546 333 ALA A C   
4779  O O   . ALA A 333 ? 0.3506 0.3543 0.2490 0.0013  -0.0354 -0.0566 333 ALA A O   
4780  C CB  . ALA A 333 ? 0.3544 0.3994 0.2741 0.0186  -0.0335 -0.0435 333 ALA A CB  
4786  N N   . ARG A 334 ? 0.3089 0.3374 0.2293 -0.0106 -0.0441 -0.0594 334 ARG A N   
4787  C CA  . ARG A 334 ? 0.3143 0.3249 0.2241 -0.0212 -0.0506 -0.0665 334 ARG A CA  
4788  C C   . ARG A 334 ? 0.3197 0.3171 0.2322 -0.0291 -0.0490 -0.0668 334 ARG A C   
4789  O O   . ARG A 334 ? 0.3558 0.3302 0.2550 -0.0293 -0.0510 -0.0723 334 ARG A O   
4790  C CB  . ARG A 334 ? 0.2934 0.3183 0.2146 -0.0293 -0.0595 -0.0693 334 ARG A CB  
4791  C CG  . ARG A 334 ? 0.4491 0.4793 0.3598 -0.0236 -0.0650 -0.0711 334 ARG A CG  
4792  C CD  . ARG A 334 ? 0.3890 0.4357 0.3116 -0.0322 -0.0758 -0.0732 334 ARG A CD  
4793  N NE  . ARG A 334 ? 0.4313 0.5105 0.3794 -0.0277 -0.0731 -0.0683 334 ARG A NE  
4794  C CZ  . ARG A 334 ? 0.3901 0.4871 0.3415 -0.0175 -0.0750 -0.0652 334 ARG A CZ  
4795  N NH1 . ARG A 334 ? 0.4090 0.4974 0.3404 -0.0118 -0.0794 -0.0657 334 ARG A NH1 
4796  N NH2 . ARG A 334 ? 0.4627 0.5866 0.4371 -0.0124 -0.0719 -0.0613 334 ARG A NH2 
4810  N N   . THR A 335 ? 0.3174 0.3317 0.2494 -0.0340 -0.0436 -0.0615 335 THR A N   
4811  C CA  . THR A 335 ? 0.2907 0.2972 0.2268 -0.0446 -0.0402 -0.0593 335 THR A CA  
4812  C C   . THR A 335 ? 0.3518 0.3390 0.2706 -0.0396 -0.0362 -0.0571 335 THR A C   
4813  O O   . THR A 335 ? 0.3230 0.2867 0.2324 -0.0463 -0.0372 -0.0573 335 THR A O   
4814  C CB  . THR A 335 ? 0.2550 0.2819 0.2091 -0.0511 -0.0333 -0.0530 335 THR A CB  
4815  O OG1 . THR A 335 ? 0.3573 0.4042 0.3258 -0.0541 -0.0353 -0.0554 335 THR A OG1 
4816  C CG2 . THR A 335 ? 0.3007 0.3200 0.2568 -0.0640 -0.0302 -0.0484 335 THR A CG2 
4824  N N   . ILE A 336 ? 0.3557 0.3500 0.2717 -0.0266 -0.0312 -0.0516 336 ILE A N   
4825  C CA  . ILE A 336 ? 0.3349 0.3141 0.2423 -0.0156 -0.0256 -0.0430 336 ILE A CA  
4826  C C   . ILE A 336 ? 0.4016 0.3538 0.2907 -0.0086 -0.0278 -0.0495 336 ILE A C   
4827  O O   . ILE A 336 ? 0.4521 0.3847 0.3366 -0.0059 -0.0244 -0.0440 336 ILE A O   
4828  C CB  . ILE A 336 ? 0.2900 0.2832 0.1986 -0.0014 -0.0210 -0.0357 336 ILE A CB  
4829  C CG1 . ILE A 336 ? 0.2815 0.2921 0.2052 -0.0083 -0.0180 -0.0286 336 ILE A CG1 
4830  C CG2 . ILE A 336 ? 0.3233 0.3042 0.2234 0.0116  -0.0156 -0.0272 336 ILE A CG2 
4831  C CD1 . ILE A 336 ? 0.3273 0.3529 0.2547 0.0004  -0.0171 -0.0266 336 ILE A CD1 
4843  N N   . ARG A 337 ? 0.4008 0.3506 0.2779 -0.0047 -0.0334 -0.0611 337 ARG A N   
4844  C CA  . ARG A 337 ? 0.4153 0.3353 0.2700 0.0018  -0.0355 -0.0703 337 ARG A CA  
4845  C C   . ARG A 337 ? 0.4144 0.3096 0.2679 -0.0136 -0.0402 -0.0749 337 ARG A C   
4846  O O   . ARG A 337 ? 0.5154 0.3793 0.3552 -0.0074 -0.0380 -0.0763 337 ARG A O   
4847  C CB  . ARG A 337 ? 0.4067 0.3387 0.2587 0.0043  -0.0378 -0.0770 337 ARG A CB  
4848  C CG  . ARG A 337 ? 0.5398 0.4908 0.3923 0.0196  -0.0323 -0.0689 337 ARG A CG  
4849  C CD  . ARG A 337 ? 0.4728 0.4277 0.3148 0.0246  -0.0342 -0.0733 337 ARG A CD  
4850  N NE  . ARG A 337 ? 0.5354 0.4960 0.3800 0.0090  -0.0433 -0.0808 337 ARG A NE  
4851  C CZ  . ARG A 337 ? 0.5294 0.5112 0.3829 0.0056  -0.0481 -0.0773 337 ARG A CZ  
4852  N NH1 . ARG A 337 ? 0.4431 0.4426 0.3059 0.0163  -0.0447 -0.0676 337 ARG A NH1 
4853  N NH2 . ARG A 337 ? 0.4823 0.4672 0.3356 -0.0084 -0.0574 -0.0830 337 ARG A NH2 
4867  N N   . GLY A 338 ? 0.4709 0.3830 0.3436 -0.0324 -0.0446 -0.0744 338 GLY A N   
4868  C CA  . GLY A 338 ? 0.4507 0.3445 0.3276 -0.0484 -0.0474 -0.0734 338 GLY A CA  
4869  C C   . GLY A 338 ? 0.4472 0.3192 0.3203 -0.0460 -0.0416 -0.0623 338 GLY A C   
4870  O O   . GLY A 338 ? 0.4746 0.3134 0.3382 -0.0485 -0.0432 -0.0630 338 GLY A O   
4874  N N   . PHE A 339 ? 0.4526 0.3462 0.3376 -0.0399 -0.0343 -0.0496 339 PHE A N   
4875  C CA  . PHE A 339 ? 0.3744 0.2562 0.2618 -0.0356 -0.0286 -0.0354 339 PHE A CA  
4876  C C   . PHE A 339 ? 0.4246 0.2846 0.2987 -0.0137 -0.0239 -0.0343 339 PHE A C   
4877  O O   . PHE A 339 ? 0.4211 0.2607 0.2944 -0.0096 -0.0211 -0.0252 339 PHE A O   
4878  C CB  . PHE A 339 ? 0.4726 0.3843 0.3748 -0.0377 -0.0238 -0.0229 339 PHE A CB  
4879  C CG  . PHE A 339 ? 0.4236 0.3473 0.3366 -0.0588 -0.0254 -0.0194 339 PHE A CG  
4880  C CD1 . PHE A 339 ? 0.3956 0.3060 0.3097 -0.0684 -0.0255 -0.0090 339 PHE A CD1 
4881  C CD2 . PHE A 339 ? 0.3801 0.3286 0.3018 -0.0682 -0.0263 -0.0261 339 PHE A CD2 
4882  C CE1 . PHE A 339 ? 0.4413 0.3640 0.3630 -0.0881 -0.0262 -0.0052 339 PHE A CE1 
4883  C CE2 . PHE A 339 ? 0.3847 0.3460 0.3154 -0.0863 -0.0259 -0.0233 339 PHE A CE2 
4884  C CZ  . PHE A 339 ? 0.4087 0.3578 0.3384 -0.0969 -0.0256 -0.0130 339 PHE A CZ  
4894  N N   . ASP A 340 ? 0.5059 0.3702 0.3693 0.0013  -0.0222 -0.0426 340 ASP A N   
4895  C CA  . ASP A 340 ? 0.4978 0.3408 0.3460 0.0230  -0.0160 -0.0433 340 ASP A CA  
4896  C C   . ASP A 340 ? 0.5429 0.3424 0.3750 0.0214  -0.0195 -0.0532 340 ASP A C   
4897  O O   . ASP A 340 ? 0.5687 0.3453 0.3981 0.0335  -0.0138 -0.0462 340 ASP A O   
4898  C CB  . ASP A 340 ? 0.5020 0.3570 0.3376 0.0378  -0.0138 -0.0515 340 ASP A CB  
4899  C CG  . ASP A 340 ? 0.5898 0.4830 0.4408 0.0421  -0.0094 -0.0392 340 ASP A CG  
4900  O OD1 . ASP A 340 ? 0.4980 0.4049 0.3662 0.0403  -0.0054 -0.0233 340 ASP A OD1 
4901  O OD2 . ASP A 340 ? 0.6232 0.5318 0.4681 0.0462  -0.0109 -0.0454 340 ASP A OD2 
4906  N N   . ARG A 341 ? 0.5601 0.3474 0.3826 0.0059  -0.0294 -0.0689 341 ARG A N   
4907  C CA  . ARG A 341 ? 0.6296 0.3715 0.4359 0.0002  -0.0346 -0.0792 341 ARG A CA  
4908  C C   . ARG A 341 ? 0.5945 0.3217 0.4145 -0.0112 -0.0347 -0.0653 341 ARG A C   
4909  O O   . ARG A 341 ? 0.6739 0.3597 0.4833 -0.0065 -0.0341 -0.0660 341 ARG A O   
4910  C CB  . ARG A 341 ? 0.7222 0.4735 0.5307 -0.0188 -0.0449 -0.0920 341 ARG A CB  
4911  C CG  . ARG A 341 ? 0.9034 0.6696 0.7025 -0.0098 -0.0453 -0.1040 341 ARG A CG  
4912  C CD  . ARG A 341 ? 1.0587 0.8474 0.8694 -0.0296 -0.0551 -0.1121 341 ARG A CD  
4913  N NE  . ARG A 341 ? 1.1334 0.9664 0.9595 -0.0312 -0.0557 -0.1085 341 ARG A NE  
4914  C CZ  . ARG A 341 ? 0.9916 0.8537 0.8412 -0.0464 -0.0603 -0.1047 341 ARG A CZ  
4915  N NH1 . ARG A 341 ? 0.9400 0.7960 0.8013 -0.0634 -0.0655 -0.1041 341 ARG A NH1 
4916  N NH2 . ARG A 341 ? 0.8902 0.7885 0.7527 -0.0431 -0.0587 -0.1004 341 ARG A NH2 
4930  N N   . LEU A 342 ? 0.5995 0.3585 0.4415 -0.0266 -0.0356 -0.0528 342 LEU A N   
4931  C CA  . LEU A 342 ? 0.5630 0.3107 0.4159 -0.0383 -0.0359 -0.0381 342 LEU A CA  
4932  C C   . LEU A 342 ? 0.5034 0.2402 0.3581 -0.0179 -0.0275 -0.0232 342 LEU A C   
4933  O O   . LEU A 342 ? 0.5723 0.2775 0.4254 -0.0179 -0.0279 -0.0156 342 LEU A O   
4934  C CB  . LEU A 342 ? 0.5081 0.2940 0.3808 -0.0575 -0.0370 -0.0284 342 LEU A CB  
4935  C CG  . LEU A 342 ? 0.5244 0.3023 0.4062 -0.0691 -0.0368 -0.0108 342 LEU A CG  
4936  C CD1 . LEU A 342 ? 0.5528 0.2929 0.4275 -0.0845 -0.0440 -0.0147 342 LEU A CD1 
4937  C CD2 . LEU A 342 ? 0.5595 0.3764 0.4567 -0.0855 -0.0357 -0.0017 342 LEU A CD2 
4949  N N   . PHE A 343 ? 0.5034 0.2668 0.3631 -0.0004 -0.0201 -0.0174 343 PHE A N   
4950  C CA  . PHE A 343 ? 0.4887 0.2508 0.3551 0.0182  -0.0124 -0.0005 343 PHE A CA  
4951  C C   . PHE A 343 ? 0.6518 0.3783 0.5019 0.0425  -0.0065 -0.0074 343 PHE A C   
4952  O O   . PHE A 343 ? 0.6561 0.3808 0.5134 0.0610  0.0009  0.0072  343 PHE A O   
4953  C CB  . PHE A 343 ? 0.5104 0.3163 0.3900 0.0253  -0.0073 0.0099  343 PHE A CB  
4954  C CG  . PHE A 343 ? 0.4656 0.3005 0.3618 0.0056  -0.0107 0.0231  343 PHE A CG  
4955  C CD1 . PHE A 343 ? 0.4884 0.3179 0.3931 -0.0013 -0.0122 0.0400  343 PHE A CD1 
4956  C CD2 . PHE A 343 ? 0.4418 0.3073 0.3431 -0.0052 -0.0123 0.0182  343 PHE A CD2 
4957  C CE1 . PHE A 343 ? 0.3980 0.2528 0.3130 -0.0195 -0.0150 0.0505  343 PHE A CE1 
4958  C CE2 . PHE A 343 ? 0.3506 0.2385 0.2629 -0.0221 -0.0143 0.0276  343 PHE A CE2 
4959  C CZ  . PHE A 343 ? 0.3458 0.2287 0.2634 -0.0297 -0.0156 0.0430  343 PHE A CZ  
4969  N N   . ASP A 344 ? 0.6779 0.3764 0.5058 0.0431  -0.0096 -0.0293 344 ASP A N   
4970  C CA  . ASP A 344 ? 0.6472 0.3012 0.4547 0.0637  -0.0045 -0.0388 344 ASP A CA  
4971  C C   . ASP A 344 ? 0.6527 0.2644 0.4611 0.0583  -0.0076 -0.0320 344 ASP A C   
4972  O O   . ASP A 344 ? 0.6165 0.2046 0.4215 0.0776  -0.0007 -0.0310 344 ASP A O   
4973  C CB  . ASP A 344 ? 0.6948 0.3301 0.4757 0.0613  -0.0093 -0.0651 344 ASP A CB  
4974  C CG  . ASP A 344 ? 0.7367 0.4043 0.5105 0.0766  -0.0032 -0.0713 344 ASP A CG  
4975  O OD1 . ASP A 344 ? 0.7695 0.4590 0.5527 0.0966  0.0078  -0.0576 344 ASP A OD1 
4976  O OD2 . ASP A 344 ? 0.7698 0.4489 0.5344 0.0666  -0.0096 -0.0862 344 ASP A OD2 
4981  N N   . SER A 345 ? 0.6310 0.3393 0.3733 -0.0835 -0.0167 -0.1045 345 SER A N   
4982  C CA  . SER A 345 ? 0.5840 0.2614 0.3183 -0.0826 -0.0154 -0.1035 345 SER A CA  
4983  C C   . SER A 345 ? 0.7025 0.3672 0.4396 -0.0728 -0.0145 -0.0954 345 SER A C   
4984  O O   . SER A 345 ? 0.6753 0.3132 0.4041 -0.0690 -0.0132 -0.0941 345 SER A O   
4985  C CB  . SER A 345 ? 0.6592 0.3404 0.3986 -0.1008 -0.0172 -0.0998 345 SER A CB  
4986  O OG  . SER A 345 ? 0.7261 0.4291 0.4681 -0.1118 -0.0190 -0.1041 345 SER A OG  
4992  N N   . PHE A 346 ? 0.6619 0.3454 0.4100 -0.0689 -0.0153 -0.0898 346 PHE A N   
4993  C CA  . PHE A 346 ? 0.6405 0.3163 0.3930 -0.0613 -0.0149 -0.0814 346 PHE A CA  
4994  C C   . PHE A 346 ? 0.6055 0.3084 0.3723 -0.0462 -0.0141 -0.0770 346 PHE A C   
4995  O O   . PHE A 346 ? 0.6211 0.3562 0.4007 -0.0470 -0.0146 -0.0768 346 PHE A O   
4996  C CB  . PHE A 346 ? 0.6214 0.3107 0.3888 -0.0752 -0.0164 -0.0719 346 PHE A CB  
4997  C CG  . PHE A 346 ? 0.6039 0.2820 0.3681 -0.0863 -0.0164 -0.0709 346 PHE A CG  
4998  C CD1 . PHE A 346 ? 0.6404 0.2922 0.3953 -0.0821 -0.0153 -0.0682 346 PHE A CD1 
4999  C CD2 . PHE A 346 ? 0.5932 0.2868 0.3622 -0.1003 -0.0176 -0.0727 346 PHE A CD2 
5000  C CE1 . PHE A 346 ? 0.6755 0.3162 0.4257 -0.0928 -0.0154 -0.0676 346 PHE A CE1 
5001  C CE2 . PHE A 346 ? 0.6806 0.3637 0.4450 -0.1103 -0.0176 -0.0721 346 PHE A CE2 
5002  C CZ  . PHE A 346 ? 0.6707 0.3269 0.4254 -0.1069 -0.0165 -0.0697 346 PHE A CZ  
5012  N N   . ASP A 347 ? 0.6158 0.3083 0.3822 -0.0322 -0.0129 -0.0720 347 ASP A N   
5013  C CA  . ASP A 347 ? 0.5971 0.3173 0.3791 -0.0180 -0.0122 -0.0658 347 ASP A CA  
5014  C C   . ASP A 347 ? 0.5643 0.3049 0.3649 -0.0240 -0.0136 -0.0553 347 ASP A C   
5015  O O   . ASP A 347 ? 0.5315 0.3024 0.3487 -0.0181 -0.0136 -0.0504 347 ASP A O   
5016  C CB  . ASP A 347 ? 0.5670 0.2687 0.3394 0.0014  -0.0102 -0.0657 347 ASP A CB  
5017  C CG  . ASP A 347 ? 0.6998 0.3823 0.4544 0.0108  -0.0080 -0.0767 347 ASP A CG  
5018  O OD1 . ASP A 347 ? 0.7399 0.4450 0.4985 0.0147  -0.0070 -0.0819 347 ASP A OD1 
5019  O OD2 . ASP A 347 ? 0.7628 0.4069 0.4990 0.0140  -0.0071 -0.0803 347 ASP A OD2 
5024  N N   . ALA A 348 ? 0.5081 0.2330 0.3059 -0.0361 -0.0145 -0.0521 348 ALA A N   
5025  C CA  . ALA A 348 ? 0.4932 0.2360 0.3072 -0.0420 -0.0153 -0.0433 348 ALA A CA  
5026  C C   . ALA A 348 ? 0.5064 0.2354 0.3163 -0.0593 -0.0162 -0.0423 348 ALA A C   
5027  O O   . ALA A 348 ? 0.5617 0.2600 0.3538 -0.0645 -0.0163 -0.0464 348 ALA A O   
5028  C CB  . ALA A 348 ? 0.4730 0.2129 0.2885 -0.0292 -0.0148 -0.0368 348 ALA A CB  
5034  N N   . ILE A 349 ? 0.4468 0.1984 0.2733 -0.0682 -0.0167 -0.0368 349 ILE A N   
5035  C CA  . ILE A 349 ? 0.4805 0.2244 0.3066 -0.0828 -0.0169 -0.0336 349 ILE A CA  
5036  C C   . ILE A 349 ? 0.4609 0.2054 0.2919 -0.0779 -0.0162 -0.0261 349 ILE A C   
5037  O O   . ILE A 349 ? 0.4874 0.2539 0.3320 -0.0695 -0.0159 -0.0225 349 ILE A O   
5038  C CB  . ILE A 349 ? 0.4423 0.2152 0.2854 -0.0947 -0.0174 -0.0324 349 ILE A CB  
5039  C CG1 . ILE A 349 ? 0.4546 0.2327 0.2942 -0.0979 -0.0186 -0.0393 349 ILE A CG1 
5040  C CG2 . ILE A 349 ? 0.4333 0.2122 0.2821 -0.1034 -0.0162 -0.0281 349 ILE A CG2 
5041  C CD1 . ILE A 349 ? 0.3922 0.1997 0.2486 -0.1083 -0.0191 -0.0370 349 ILE A CD1 
5053  N N   . PHE A 350 ? 0.4698 0.1975 0.2928 -0.0815 -0.0157 -0.0227 350 PHE A N   
5054  C CA  . PHE A 350 ? 0.4487 0.1785 0.2756 -0.0804 -0.0151 -0.0155 350 PHE A CA  
5055  C C   . PHE A 350 ? 0.4361 0.1865 0.2758 -0.0922 -0.0139 -0.0125 350 PHE A C   
5056  O O   . PHE A 350 ? 0.4576 0.2024 0.2926 -0.0991 -0.0136 -0.0134 350 PHE A O   
5057  C CB  . PHE A 350 ? 0.4383 0.1398 0.2488 -0.0737 -0.0152 -0.0125 350 PHE A CB  
5058  C CG  . PHE A 350 ? 0.4952 0.1819 0.2964 -0.0571 -0.0158 -0.0131 350 PHE A CG  
5059  C CD1 . PHE A 350 ? 0.5710 0.2781 0.3816 -0.0476 -0.0157 -0.0169 350 PHE A CD1 
5060  C CD2 . PHE A 350 ? 0.5678 0.2303 0.3556 -0.0485 -0.0161 -0.0086 350 PHE A CD2 
5061  C CE1 . PHE A 350 ? 0.5808 0.2862 0.3880 -0.0296 -0.0155 -0.0168 350 PHE A CE1 
5062  C CE2 . PHE A 350 ? 0.6238 0.2837 0.4083 -0.0299 -0.0161 -0.0082 350 PHE A CE2 
5063  C CZ  . PHE A 350 ? 0.6496 0.3320 0.4442 -0.0203 -0.0157 -0.0126 350 PHE A CZ  
5073  N N   . CYS A 351 ? 0.4157 0.1889 0.2708 -0.0940 -0.0131 -0.0092 351 CYS A N   
5074  C CA  . CYS A 351 ? 0.4515 0.2421 0.3172 -0.1022 -0.0115 -0.0064 351 CYS A CA  
5075  C C   . CYS A 351 ? 0.4239 0.2289 0.2998 -0.1009 -0.0101 -0.0022 351 CYS A C   
5076  O O   . CYS A 351 ? 0.4324 0.2339 0.3071 -0.0946 -0.0108 -0.0010 351 CYS A O   
5077  C CB  . CYS A 351 ? 0.3975 0.2084 0.2752 -0.1082 -0.0112 -0.0092 351 CYS A CB  
5078  S SG  . CYS A 351 ? 0.3866 0.2232 0.2827 -0.1054 -0.0112 -0.0098 351 CYS A SG  
5084  N N   . PRO A 352 ? 0.3653 0.1850 0.2497 -0.1068 -0.0083 -0.0002 352 PRO A N   
5085  C CA  . PRO A 352 ? 0.3675 0.2014 0.2614 -0.1058 -0.0066 0.0026  352 PRO A CA  
5086  C C   . PRO A 352 ? 0.3890 0.2438 0.2996 -0.1028 -0.0061 0.0010  352 PRO A C   
5087  O O   . PRO A 352 ? 0.3616 0.2262 0.2800 -0.1035 -0.0065 -0.0015 352 PRO A O   
5088  C CB  . PRO A 352 ? 0.3896 0.2337 0.2878 -0.1128 -0.0046 0.0038  352 PRO A CB  
5089  C CG  . PRO A 352 ? 0.3591 0.1883 0.2456 -0.1174 -0.0056 0.0034  352 PRO A CG  
5090  C CD  . PRO A 352 ? 0.4126 0.2328 0.2950 -0.1146 -0.0076 -0.0002 352 PRO A CD  
5098  N N   . VAL A 353 ? 0.4023 0.2643 0.3182 -0.1002 -0.0052 0.0027  353 VAL A N   
5099  C CA  . VAL A 353 ? 0.2972 0.1809 0.2308 -0.0982 -0.0041 0.0016  353 VAL A CA  
5100  C C   . VAL A 353 ? 0.3107 0.2123 0.2575 -0.1013 -0.0012 0.0012  353 VAL A C   
5101  O O   . VAL A 353 ? 0.3024 0.2196 0.2633 -0.1005 -0.0005 0.0000  353 VAL A O   
5102  C CB  . VAL A 353 ? 0.3098 0.1937 0.2432 -0.0951 -0.0043 0.0032  353 VAL A CB  
5103  C CG1 . VAL A 353 ? 0.2902 0.1957 0.2421 -0.0933 -0.0029 0.0019  353 VAL A CG1 
5104  C CG2 . VAL A 353 ? 0.3493 0.2169 0.2699 -0.0888 -0.0073 0.0041  353 VAL A CG2 
5114  N N   . LEU A 354 ? 0.3717 0.2708 0.3133 -0.1046 0.0004  0.0026  354 LEU A N   
5115  C CA  . LEU A 354 ? 0.3081 0.2216 0.2594 -0.1079 0.0031  0.0021  354 LEU A CA  
5116  C C   . LEU A 354 ? 0.3587 0.2615 0.2969 -0.1139 0.0034  0.0040  354 LEU A C   
5117  O O   . LEU A 354 ? 0.4042 0.2895 0.3274 -0.1145 0.0019  0.0061  354 LEU A O   
5118  C CB  . LEU A 354 ? 0.3110 0.2374 0.2726 -0.1058 0.0056  0.0014  354 LEU A CB  
5119  C CG  . LEU A 354 ? 0.3061 0.2507 0.2855 -0.1046 0.0078  -0.0002 354 LEU A CG  
5120  C CD1 . LEU A 354 ? 0.3204 0.2709 0.3099 -0.1008 0.0062  -0.0007 354 LEU A CD1 
5121  C CD2 . LEU A 354 ? 0.3276 0.2803 0.3138 -0.1029 0.0103  -0.0015 354 LEU A CD2 
5133  N N   . GLY A 355 ? 0.3161 0.2291 0.2599 -0.1184 0.0052  0.0036  355 GLY A N   
5134  C CA  . GLY A 355 ? 0.3271 0.2329 0.2599 -0.1252 0.0058  0.0055  355 GLY A CA  
5135  C C   . GLY A 355 ? 0.3443 0.2482 0.2707 -0.1273 0.0075  0.0074  355 GLY A C   
5136  O O   . GLY A 355 ? 0.3999 0.2950 0.3147 -0.1333 0.0075  0.0100  355 GLY A O   
5140  N N   . THR A 356 ? 0.3780 0.2904 0.3113 -0.1235 0.0090  0.0063  356 THR A N   
5141  C CA  . THR A 356 ? 0.4189 0.3295 0.3443 -0.1263 0.0105  0.0080  356 THR A CA  
5142  C C   . THR A 356 ? 0.3437 0.2526 0.2693 -0.1214 0.0096  0.0077  356 THR A C   
5143  O O   . THR A 356 ? 0.3734 0.2871 0.3088 -0.1158 0.0087  0.0056  356 THR A O   
5144  C CB  . THR A 356 ? 0.4592 0.3869 0.3928 -0.1299 0.0147  0.0059  356 THR A CB  
5145  O OG1 . THR A 356 ? 0.3857 0.3276 0.3355 -0.1247 0.0165  0.0021  356 THR A OG1 
5146  C CG2 . THR A 356 ? 0.5616 0.4941 0.4963 -0.1354 0.0158  0.0063  356 THR A CG2 
5154  N N   . SER A 357 ? 0.3666 0.2704 0.2813 -0.1244 0.0098  0.0103  357 SER A N   
5155  C CA  . SER A 357 ? 0.3426 0.2488 0.2573 -0.1220 0.0095  0.0101  357 SER A CA  
5156  C C   . SER A 357 ? 0.3382 0.2644 0.2668 -0.1223 0.0135  0.0050  357 SER A C   
5157  O O   . SER A 357 ? 0.3503 0.2871 0.2890 -0.1229 0.0163  0.0021  357 SER A O   
5158  C CB  . SER A 357 ? 0.3554 0.2483 0.2519 -0.1259 0.0079  0.0160  357 SER A CB  
5159  O OG  . SER A 357 ? 0.4847 0.3850 0.3775 -0.1328 0.0108  0.0164  357 SER A OG  
5165  N N   . ALA A 358 ? 0.3181 0.2492 0.2470 -0.1220 0.0139  0.0038  358 ALA A N   
5166  C CA  . ALA A 358 ? 0.3286 0.2761 0.2714 -0.1208 0.0175  -0.0021 358 ALA A CA  
5167  C C   . ALA A 358 ? 0.3394 0.2959 0.2835 -0.1257 0.0221  -0.0047 358 ALA A C   
5168  O O   . ALA A 358 ? 0.3775 0.3321 0.3092 -0.1323 0.0230  -0.0027 358 ALA A O   
5169  C CB  . ALA A 358 ? 0.3390 0.2900 0.2788 -0.1219 0.0170  -0.0032 358 ALA A CB  
5175  N N   . PHE A 359 ? 0.3131 0.2801 0.2720 -0.1231 0.0251  -0.0089 359 PHE A N   
5176  C CA  . PHE A 359 ? 0.3270 0.3039 0.2882 -0.1278 0.0301  -0.0119 359 PHE A CA  
5177  C C   . PHE A 359 ? 0.3104 0.2965 0.2739 -0.1297 0.0343  -0.0179 359 PHE A C   
5178  O O   . PHE A 359 ? 0.3022 0.2886 0.2688 -0.1267 0.0335  -0.0203 359 PHE A O   
5179  C CB  . PHE A 359 ? 0.2864 0.2703 0.2619 -0.1249 0.0314  -0.0131 359 PHE A CB  
5180  C CG  . PHE A 359 ? 0.3111 0.2981 0.3016 -0.1174 0.0305  -0.0150 359 PHE A CG  
5181  C CD1 . PHE A 359 ? 0.2965 0.2918 0.2974 -0.1157 0.0344  -0.0203 359 PHE A CD1 
5182  C CD2 . PHE A 359 ? 0.2638 0.2451 0.2575 -0.1127 0.0260  -0.0117 359 PHE A CD2 
5183  C CE1 . PHE A 359 ? 0.3074 0.3043 0.3214 -0.1094 0.0332  -0.0210 359 PHE A CE1 
5184  C CE2 . PHE A 359 ? 0.2446 0.2294 0.2513 -0.1067 0.0250  -0.0125 359 PHE A CE2 
5185  C CZ  . PHE A 359 ? 0.2621 0.2543 0.2790 -0.1050 0.0283  -0.0166 359 PHE A CZ  
5195  N N   . PRO A 360 ? 0.3474 0.3422 0.3093 -0.1354 0.0394  -0.0211 360 PRO A N   
5196  C CA  . PRO A 360 ? 0.3641 0.3680 0.3282 -0.1377 0.0445  -0.0286 360 PRO A CA  
5197  C C   . PRO A 360 ? 0.3126 0.3213 0.2943 -0.1315 0.0470  -0.0341 360 PRO A C   
5198  O O   . PRO A 360 ? 0.3240 0.3339 0.3170 -0.1273 0.0466  -0.0325 360 PRO A O   
5199  C CB  . PRO A 360 ? 0.3018 0.3145 0.2603 -0.1454 0.0496  -0.0303 360 PRO A CB  
5200  C CG  . PRO A 360 ? 0.3334 0.3378 0.2799 -0.1487 0.0453  -0.0217 360 PRO A CG  
5201  C CD  . PRO A 360 ? 0.3239 0.3203 0.2792 -0.1413 0.0407  -0.0181 360 PRO A CD  
5209  N N   . HIS A 361 ? 0.3964 0.4075 0.3800 -0.1315 0.0493  -0.0404 361 HIS A N   
5210  C CA  . HIS A 361 ? 0.3008 0.3144 0.3002 -0.1263 0.0521  -0.0460 361 HIS A CA  
5211  C C   . HIS A 361 ? 0.2785 0.3000 0.2889 -0.1264 0.0577  -0.0487 361 HIS A C   
5212  O O   . HIS A 361 ? 0.2808 0.3097 0.2860 -0.1324 0.0623  -0.0510 361 HIS A O   
5213  C CB  . HIS A 361 ? 0.2804 0.2964 0.2781 -0.1290 0.0557  -0.0544 361 HIS A CB  
5214  C CG  . HIS A 361 ? 0.2500 0.2611 0.2383 -0.1293 0.0502  -0.0517 361 HIS A CG  
5215  N ND1 . HIS A 361 ? 0.2550 0.2599 0.2478 -0.1229 0.0441  -0.0463 361 HIS A ND1 
5216  C CD2 . HIS A 361 ? 0.2740 0.2877 0.2488 -0.1358 0.0499  -0.0535 361 HIS A CD2 
5217  C CE1 . HIS A 361 ? 0.2981 0.3022 0.2813 -0.1253 0.0405  -0.0450 361 HIS A CE1 
5218  N NE2 . HIS A 361 ? 0.2875 0.2969 0.2596 -0.1331 0.0436  -0.0491 361 HIS A NE2 
5226  N N   . SER A 362 ? 0.2921 0.3133 0.3176 -0.1201 0.0571  -0.0476 362 SER A N   
5227  C CA  . SER A 362 ? 0.2849 0.3154 0.3241 -0.1194 0.0625  -0.0500 362 SER A CA  
5228  C C   . SER A 362 ? 0.3540 0.3845 0.4090 -0.1150 0.0667  -0.0562 362 SER A C   
5229  O O   . SER A 362 ? 0.3529 0.3760 0.4125 -0.1097 0.0620  -0.0533 362 SER A O   
5230  C CB  . SER A 362 ? 0.2973 0.3289 0.3409 -0.1168 0.0579  -0.0416 362 SER A CB  
5231  O OG  . SER A 362 ? 0.3871 0.4307 0.4449 -0.1165 0.0633  -0.0435 362 SER A OG  
5237  N N   . ASP A 363 ? 0.3134 0.3524 0.3770 -0.1172 0.0759  -0.0648 363 ASP A N   
5238  C CA  . ASP A 363 ? 0.3911 0.4299 0.4723 -0.1133 0.0821  -0.0720 363 ASP A CA  
5239  C C   . ASP A 363 ? 0.4165 0.4645 0.5166 -0.1086 0.0847  -0.0688 363 ASP A C   
5240  O O   . ASP A 363 ? 0.4019 0.4515 0.5204 -0.1047 0.0915  -0.0744 363 ASP A O   
5241  C CB  . ASP A 363 ? 0.4217 0.4650 0.5025 -0.1186 0.0922  -0.0852 363 ASP A CB  
5242  C CG  . ASP A 363 ? 0.7483 0.8088 0.8308 -0.1222 0.1001  -0.0882 363 ASP A CG  
5243  O OD1 . ASP A 363 ? 0.6116 0.6803 0.6975 -0.1205 0.0976  -0.0802 363 ASP A OD1 
5244  O OD2 . ASP A 363 ? 0.7466 0.8127 0.8251 -0.1258 0.1080  -0.0985 363 ASP A OD2 
5249  N N   . GLU A 364 ? 0.4231 0.4771 0.5197 -0.1089 0.0797  -0.0598 364 GLU A N   
5250  C CA  . GLU A 364 ? 0.3586 0.4246 0.4713 -0.1053 0.0812  -0.0555 364 GLU A CA  
5251  C C   . GLU A 364 ? 0.3358 0.3954 0.4549 -0.0998 0.0737  -0.0475 364 GLU A C   
5252  O O   . GLU A 364 ? 0.3899 0.4422 0.4964 -0.1006 0.0650  -0.0403 364 GLU A O   
5253  C CB  . GLU A 364 ? 0.2825 0.3587 0.3871 -0.1098 0.0790  -0.0498 364 GLU A CB  
5254  C CG  . GLU A 364 ? 0.3030 0.3919 0.4222 -0.1066 0.0782  -0.0436 364 GLU A CG  
5255  C CD  . GLU A 364 ? 0.3497 0.4530 0.4905 -0.1017 0.0881  -0.0495 364 GLU A CD  
5256  O OE1 . GLU A 364 ? 0.3663 0.4794 0.5075 -0.1037 0.0963  -0.0568 364 GLU A OE1 
5257  O OE2 . GLU A 364 ? 0.3055 0.4106 0.4631 -0.0950 0.0878  -0.0467 364 GLU A OE2 
5264  N N   . ALA A 365 ? 0.3732 0.4367 0.5128 -0.0940 0.0777  -0.0485 365 ALA A N   
5265  C CA  . ALA A 365 ? 0.3118 0.3687 0.4576 -0.0890 0.0712  -0.0415 365 ALA A CA  
5266  C C   . ALA A 365 ? 0.3202 0.3864 0.4668 -0.0887 0.0649  -0.0315 365 ALA A C   
5267  O O   . ALA A 365 ? 0.3570 0.4174 0.5003 -0.0868 0.0574  -0.0249 365 ALA A O   
5268  C CB  . ALA A 365 ? 0.2565 0.3135 0.4254 -0.0828 0.0779  -0.0452 365 ALA A CB  
5274  N N   . ASP A 366 ? 0.3487 0.4301 0.4990 -0.0909 0.0679  -0.0305 366 ASP A N   
5275  C CA  . ASP A 366 ? 0.3028 0.3956 0.4565 -0.0913 0.0627  -0.0215 366 ASP A CA  
5276  C C   . ASP A 366 ? 0.3244 0.4115 0.4579 -0.0977 0.0560  -0.0175 366 ASP A C   
5277  O O   . ASP A 366 ? 0.3631 0.4546 0.4892 -0.1025 0.0587  -0.0197 366 ASP A O   
5278  C CB  . ASP A 366 ? 0.3256 0.4400 0.4963 -0.0895 0.0695  -0.0218 366 ASP A CB  
5279  C CG  . ASP A 366 ? 0.3350 0.4639 0.5128 -0.0894 0.0642  -0.0120 366 ASP A CG  
5280  O OD1 . ASP A 366 ? 0.4248 0.5464 0.5941 -0.0911 0.0557  -0.0056 366 ASP A OD1 
5281  O OD2 . ASP A 366 ? 0.4205 0.5697 0.6125 -0.0874 0.0687  -0.0107 366 ASP A OD2 
5286  N N   . TRP A 367 ? 0.3051 0.3824 0.4306 -0.0972 0.0479  -0.0118 367 TRP A N   
5287  C CA  . TRP A 367 ? 0.2530 0.3232 0.3626 -0.1016 0.0423  -0.0086 367 TRP A CA  
5288  C C   . TRP A 367 ? 0.2488 0.3313 0.3597 -0.1064 0.0437  -0.0065 367 TRP A C   
5289  O O   . TRP A 367 ? 0.2860 0.3626 0.3827 -0.1114 0.0424  -0.0069 367 TRP A O   
5290  C CB  . TRP A 367 ? 0.2986 0.3615 0.4058 -0.0992 0.0348  -0.0031 367 TRP A CB  
5291  C CG  . TRP A 367 ? 0.2855 0.3348 0.3860 -0.0959 0.0322  -0.0046 367 TRP A CG  
5292  C CD1 . TRP A 367 ? 0.2845 0.3297 0.3867 -0.0937 0.0358  -0.0095 367 TRP A CD1 
5293  C CD2 . TRP A 367 ? 0.2268 0.2653 0.3183 -0.0945 0.0261  -0.0018 367 TRP A CD2 
5294  N NE1 . TRP A 367 ? 0.2734 0.3069 0.3677 -0.0912 0.0314  -0.0088 367 TRP A NE1 
5295  C CE2 . TRP A 367 ? 0.2070 0.2370 0.2951 -0.0914 0.0255  -0.0040 367 TRP A CE2 
5296  C CE3 . TRP A 367 ? 0.2788 0.3141 0.3649 -0.0955 0.0218  0.0011  367 TRP A CE3 
5297  C CZ2 . TRP A 367 ? 0.3232 0.3440 0.4039 -0.0892 0.0207  -0.0023 367 TRP A CZ2 
5298  C CZ3 . TRP A 367 ? 0.3063 0.3309 0.3845 -0.0931 0.0178  0.0015  367 TRP A CZ3 
5299  C CH2 . TRP A 367 ? 0.3860 0.4045 0.4624 -0.0898 0.0172  0.0003  367 TRP A CH2 
5310  N N   . GLY A 368 ? 0.2714 0.3717 0.3992 -0.1049 0.0464  -0.0041 368 GLY A N   
5311  C CA  . GLY A 368 ? 0.2759 0.3898 0.4059 -0.1093 0.0476  -0.0019 368 GLY A CA  
5312  C C   . GLY A 368 ? 0.2995 0.4190 0.4246 -0.1134 0.0538  -0.0068 368 GLY A C   
5313  O O   . GLY A 368 ? 0.2501 0.3762 0.3701 -0.1191 0.0537  -0.0052 368 GLY A O   
5317  N N   . LYS A 369 ? 0.2680 0.3850 0.3941 -0.1112 0.0594  -0.0133 369 LYS A N   
5318  C CA  . LYS A 369 ? 0.2693 0.3914 0.3897 -0.1152 0.0659  -0.0191 369 LYS A CA  
5319  C C   . LYS A 369 ? 0.2814 0.3859 0.3802 -0.1200 0.0633  -0.0213 369 LYS A C   
5320  O O   . LYS A 369 ? 0.2910 0.3990 0.3825 -0.1244 0.0680  -0.0255 369 LYS A O   
5321  C CB  . LYS A 369 ? 0.3145 0.4455 0.4497 -0.1100 0.0751  -0.0267 369 LYS A CB  
5322  C CG  . LYS A 369 ? 0.3660 0.5182 0.5244 -0.1041 0.0791  -0.0242 369 LYS A CG  
5323  C CD  . LYS A 369 ? 0.4326 0.6017 0.6027 -0.1010 0.0899  -0.0313 369 LYS A CD  
5324  C CE  . LYS A 369 ? 0.8107 0.9784 0.9988 -0.0913 0.0968  -0.0379 369 LYS A CE  
5325  N NZ  . LYS A 369 ? 0.7906 0.9596 0.9786 -0.0903 0.1074  -0.0499 369 LYS A NZ  
5339  N N   . ARG A 370 ? 0.2939 0.3812 0.3826 -0.1190 0.0563  -0.0183 370 ARG A N   
5340  C CA  . ARG A 370 ? 0.2825 0.3545 0.3519 -0.1225 0.0537  -0.0194 370 ARG A CA  
5341  C C   . ARG A 370 ? 0.3615 0.4288 0.4184 -0.1278 0.0490  -0.0143 370 ARG A C   
5342  O O   . ARG A 370 ? 0.3582 0.4302 0.4204 -0.1282 0.0461  -0.0101 370 ARG A O   
5343  C CB  . ARG A 370 ? 0.2936 0.3498 0.3586 -0.1176 0.0492  -0.0194 370 ARG A CB  
5344  C CG  . ARG A 370 ? 0.2737 0.3301 0.3488 -0.1127 0.0529  -0.0245 370 ARG A CG  
5345  C CD  . ARG A 370 ? 0.3044 0.3463 0.3744 -0.1084 0.0467  -0.0223 370 ARG A CD  
5346  N NE  . ARG A 370 ? 0.2291 0.2691 0.3080 -0.1039 0.0493  -0.0267 370 ARG A NE  
5347  C CZ  . ARG A 370 ? 0.2677 0.2977 0.3441 -0.1002 0.0448  -0.0254 370 ARG A CZ  
5348  N NH1 . ARG A 370 ? 0.3022 0.3240 0.3680 -0.0997 0.0382  -0.0205 370 ARG A NH1 
5349  N NH2 . ARG A 370 ? 0.3036 0.3320 0.3891 -0.0967 0.0475  -0.0293 370 ARG A NH2 
5363  N N   . THR A 371 ? 0.3764 0.4335 0.4162 -0.1323 0.0482  -0.0149 371 THR A N   
5364  C CA  . THR A 371 ? 0.3964 0.4448 0.4224 -0.1374 0.0437  -0.0104 371 THR A CA  
5365  C C   . THR A 371 ? 0.3577 0.3876 0.3686 -0.1366 0.0399  -0.0097 371 THR A C   
5366  O O   . THR A 371 ? 0.3428 0.3687 0.3535 -0.1329 0.0408  -0.0126 371 THR A O   
5367  C CB  . THR A 371 ? 0.3645 0.4216 0.3838 -0.1457 0.0471  -0.0103 371 THR A CB  
5368  O OG1 . THR A 371 ? 0.5206 0.5741 0.5294 -0.1483 0.0500  -0.0132 371 THR A OG1 
5369  C CG2 . THR A 371 ? 0.3229 0.4012 0.3579 -0.1460 0.0523  -0.0118 371 THR A CG2 
5377  N N   . LEU A 372 ? 0.4215 0.4406 0.4199 -0.1403 0.0357  -0.0058 372 LEU A N   
5378  C CA  . LEU A 372 ? 0.4426 0.4446 0.4252 -0.1407 0.0324  -0.0040 372 LEU A CA  
5379  C C   . LEU A 372 ? 0.3980 0.3939 0.3658 -0.1491 0.0315  -0.0007 372 LEU A C   
5380  O O   . LEU A 372 ? 0.4370 0.4335 0.4046 -0.1525 0.0298  0.0015  372 LEU A O   
5381  C CB  . LEU A 372 ? 0.4194 0.4095 0.4016 -0.1352 0.0273  -0.0023 372 LEU A CB  
5382  C CG  . LEU A 372 ? 0.3739 0.3658 0.3671 -0.1271 0.0268  -0.0045 372 LEU A CG  
5383  C CD1 . LEU A 372 ? 0.3991 0.3825 0.3916 -0.1237 0.0221  -0.0024 372 LEU A CD1 
5384  C CD2 . LEU A 372 ? 0.4416 0.4284 0.4285 -0.1258 0.0277  -0.0062 372 LEU A CD2 
5396  N N   . THR A 373 ? 0.3503 0.3398 0.3054 -0.1526 0.0321  0.0001  373 THR A N   
5397  C CA  . THR A 373 ? 0.3842 0.3653 0.3239 -0.1606 0.0307  0.0043  373 THR A CA  
5398  C C   . THR A 373 ? 0.4087 0.3696 0.3377 -0.1595 0.0253  0.0080  373 THR A C   
5399  O O   . THR A 373 ? 0.4776 0.4267 0.4008 -0.1552 0.0230  0.0088  373 THR A O   
5400  C CB  . THR A 373 ? 0.4912 0.4731 0.4208 -0.1649 0.0332  0.0044  373 THR A CB  
5401  O OG1 . THR A 373 ? 0.5201 0.5214 0.4603 -0.1657 0.0389  -0.0003 373 THR A OG1 
5402  C CG2 . THR A 373 ? 0.5990 0.5727 0.5129 -0.1737 0.0316  0.0097  373 THR A CG2 
5410  N N   . ILE A 374 ? 0.5340 0.4910 0.4597 -0.1640 0.0233  0.0102  374 ILE A N   
5411  C CA  . ILE A 374 ? 0.5178 0.4548 0.4324 -0.1641 0.0187  0.0131  374 ILE A CA  
5412  C C   . ILE A 374 ? 0.5049 0.4342 0.4061 -0.1738 0.0180  0.0170  374 ILE A C   
5413  O O   . ILE A 374 ? 0.5936 0.5329 0.4984 -0.1798 0.0190  0.0169  374 ILE A O   
5414  C CB  . ILE A 374 ? 0.4840 0.4217 0.4074 -0.1600 0.0166  0.0111  374 ILE A CB  
5415  C CG1 . ILE A 374 ? 0.5103 0.4515 0.4443 -0.1502 0.0167  0.0083  374 ILE A CG1 
5416  C CG2 . ILE A 374 ? 0.5008 0.4183 0.4110 -0.1624 0.0127  0.0134  374 ILE A CG2 
5417  C CD1 . ILE A 374 ? 0.4653 0.4093 0.4090 -0.1455 0.0147  0.0066  374 ILE A CD1 
5429  N N   . ASP A 375 ? 0.5649 0.4770 0.4509 -0.1758 0.0161  0.0208  375 ASP A N   
5430  C CA  . ASP A 375 ? 0.6393 0.5423 0.5115 -0.1852 0.0153  0.0255  375 ASP A CA  
5431  C C   . ASP A 375 ? 0.5953 0.5183 0.4714 -0.1929 0.0192  0.0254  375 ASP A C   
5432  O O   . ASP A 375 ? 0.6387 0.5640 0.5117 -0.2011 0.0191  0.0271  375 ASP A O   
5433  C CB  . ASP A 375 ? 0.6039 0.4930 0.4705 -0.1883 0.0122  0.0264  375 ASP A CB  
5434  C CG  . ASP A 375 ? 0.6655 0.5337 0.5266 -0.1809 0.0087  0.0263  375 ASP A CG  
5435  O OD1 . ASP A 375 ? 0.6245 0.4839 0.4805 -0.1757 0.0080  0.0281  375 ASP A OD1 
5436  O OD2 . ASP A 375 ? 0.6480 0.5095 0.5095 -0.1805 0.0067  0.0244  375 ASP A OD2 
5441  N N   . GLY A 376 ? 0.5985 0.5363 0.4811 -0.1905 0.0227  0.0230  376 GLY A N   
5442  C CA  . GLY A 376 ? 0.5563 0.5133 0.4420 -0.1971 0.0270  0.0223  376 GLY A CA  
5443  C C   . GLY A 376 ? 0.6128 0.5913 0.5154 -0.1962 0.0303  0.0178  376 GLY A C   
5444  O O   . GLY A 376 ? 0.7168 0.7138 0.6253 -0.1986 0.0349  0.0156  376 GLY A O   
5448  N N   . ALA A 377 ? 0.5707 0.5477 0.4809 -0.1930 0.0282  0.0167  377 ALA A N   
5449  C CA  . ALA A 377 ? 0.5171 0.5145 0.4435 -0.1921 0.0308  0.0136  377 ALA A CA  
5450  C C   . ALA A 377 ? 0.5452 0.5508 0.4865 -0.1819 0.0328  0.0091  377 ALA A C   
5451  O O   . ALA A 377 ? 0.5273 0.5204 0.4674 -0.1750 0.0303  0.0085  377 ALA A O   
5452  C CB  . ALA A 377 ? 0.6516 0.6454 0.5793 -0.1943 0.0274  0.0147  377 ALA A CB  
5458  N N   . ASP A 378 ? 0.5454 0.5720 0.5011 -0.1810 0.0371  0.0062  378 ASP A N   
5459  C CA  . ASP A 378 ? 0.4349 0.4689 0.4067 -0.1718 0.0385  0.0026  378 ASP A CA  
5460  C C   . ASP A 378 ? 0.4448 0.4775 0.4237 -0.1692 0.0348  0.0038  378 ASP A C   
5461  O O   . ASP A 378 ? 0.4522 0.4904 0.4306 -0.1753 0.0337  0.0058  378 ASP A O   
5462  C CB  . ASP A 378 ? 0.4385 0.4947 0.4239 -0.1713 0.0447  -0.0010 378 ASP A CB  
5463  C CG  . ASP A 378 ? 0.5329 0.5905 0.5136 -0.1713 0.0489  -0.0043 378 ASP A CG  
5464  O OD1 . ASP A 378 ? 0.6022 0.6436 0.5702 -0.1708 0.0463  -0.0033 378 ASP A OD1 
5465  O OD2 . ASP A 378 ? 0.5198 0.5952 0.5092 -0.1719 0.0549  -0.0080 378 ASP A OD2 
5470  N N   . THR A 379 ? 0.3612 0.3870 0.3458 -0.1609 0.0326  0.0025  379 THR A N   
5471  C CA  . THR A 379 ? 0.3741 0.3981 0.3647 -0.1578 0.0289  0.0033  379 THR A CA  
5472  C C   . THR A 379 ? 0.4147 0.4474 0.4221 -0.1490 0.0302  0.0011  379 THR A C   
5473  O O   . THR A 379 ? 0.4111 0.4438 0.4212 -0.1447 0.0328  -0.0012 379 THR A O   
5474  C CB  . THR A 379 ? 0.3677 0.3702 0.3449 -0.1569 0.0239  0.0047  379 THR A CB  
5475  O OG1 . THR A 379 ? 0.4815 0.4761 0.4596 -0.1490 0.0234  0.0032  379 THR A OG1 
5476  C CG2 . THR A 379 ? 0.4265 0.4163 0.3859 -0.1646 0.0229  0.0072  379 THR A CG2 
5484  N N   . PRO A 380 ? 0.3996 0.4394 0.4177 -0.1466 0.0284  0.0020  380 PRO A N   
5485  C CA  . PRO A 380 ? 0.3731 0.4212 0.4079 -0.1386 0.0295  0.0008  380 PRO A CA  
5486  C C   . PRO A 380 ? 0.4002 0.4338 0.4313 -0.1321 0.0270  -0.0001 380 PRO A C   
5487  O O   . PRO A 380 ? 0.4796 0.4984 0.4988 -0.1323 0.0230  0.0007  380 PRO A O   
5488  C CB  . PRO A 380 ? 0.3449 0.4024 0.3888 -0.1390 0.0272  0.0030  380 PRO A CB  
5489  C CG  . PRO A 380 ? 0.4343 0.4947 0.4694 -0.1481 0.0267  0.0044  380 PRO A CG  
5490  C CD  . PRO A 380 ? 0.3509 0.3943 0.3672 -0.1524 0.0259  0.0041  380 PRO A CD  
5498  N N   . PHE A 381 ? 0.3687 0.4070 0.4098 -0.1266 0.0297  -0.0021 381 PHE A N   
5499  C CA  . PHE A 381 ? 0.3351 0.3619 0.3737 -0.1207 0.0278  -0.0032 381 PHE A CA  
5500  C C   . PHE A 381 ? 0.3671 0.3919 0.4118 -0.1160 0.0237  -0.0013 381 PHE A C   
5501  O O   . PHE A 381 ? 0.3700 0.3822 0.4054 -0.1143 0.0200  -0.0010 381 PHE A O   
5502  C CB  . PHE A 381 ? 0.3156 0.3491 0.3632 -0.1175 0.0322  -0.0064 381 PHE A CB  
5503  C CG  . PHE A 381 ? 0.3188 0.3420 0.3635 -0.1124 0.0307  -0.0080 381 PHE A CG  
5504  C CD1 . PHE A 381 ? 0.3788 0.4005 0.4316 -0.1067 0.0276  -0.0065 381 PHE A CD1 
5505  C CD2 . PHE A 381 ? 0.2817 0.2988 0.3162 -0.1140 0.0325  -0.0109 381 PHE A CD2 
5506  C CE1 . PHE A 381 ? 0.2936 0.3077 0.3443 -0.1026 0.0263  -0.0078 381 PHE A CE1 
5507  C CE2 . PHE A 381 ? 0.2747 0.2846 0.3073 -0.1100 0.0312  -0.0123 381 PHE A CE2 
5508  C CZ  . PHE A 381 ? 0.2821 0.2906 0.3231 -0.1041 0.0280  -0.0108 381 PHE A CZ  
5518  N N   . GLY A 382 ? 0.3736 0.4117 0.4342 -0.1139 0.0245  0.0000  382 GLY A N   
5519  C CA  . GLY A 382 ? 0.3393 0.3769 0.4060 -0.1098 0.0209  0.0019  382 GLY A CA  
5520  C C   . GLY A 382 ? 0.3051 0.3348 0.3601 -0.1130 0.0168  0.0027  382 GLY A C   
5521  O O   . GLY A 382 ? 0.3250 0.3499 0.3794 -0.1099 0.0137  0.0032  382 GLY A O   
5525  N N   . SER A 383 ? 0.3381 0.3665 0.3833 -0.1199 0.0169  0.0027  383 SER A N   
5526  C CA  . SER A 383 ? 0.3536 0.3735 0.3865 -0.1242 0.0132  0.0031  383 SER A CA  
5527  C C   . SER A 383 ? 0.3165 0.3194 0.3380 -0.1211 0.0104  0.0021  383 SER A C   
5528  O O   . SER A 383 ? 0.2970 0.2935 0.3113 -0.1227 0.0072  0.0020  383 SER A O   
5529  C CB  . SER A 383 ? 0.3980 0.4149 0.4192 -0.1325 0.0139  0.0033  383 SER A CB  
5530  O OG  . SER A 383 ? 0.5126 0.5468 0.5432 -0.1367 0.0159  0.0045  383 SER A OG  
5536  N N   . GLN A 384 ? 0.3180 0.3140 0.3372 -0.1171 0.0115  0.0012  384 GLN A N   
5537  C CA  . GLN A 384 ? 0.3219 0.3018 0.3288 -0.1148 0.0092  0.0006  384 GLN A CA  
5538  C C   . GLN A 384 ? 0.2972 0.2777 0.3098 -0.1094 0.0069  0.0005  384 GLN A C   
5539  O O   . GLN A 384 ? 0.3395 0.3076 0.3419 -0.1079 0.0047  0.0000  384 GLN A O   
5540  C CB  . GLN A 384 ? 0.3313 0.3059 0.3339 -0.1131 0.0111  0.0000  384 GLN A CB  
5541  C CG  . GLN A 384 ? 0.3040 0.2774 0.2986 -0.1192 0.0133  0.0003  384 GLN A CG  
5542  C CD  . GLN A 384 ? 0.3667 0.3262 0.3450 -0.1248 0.0111  0.0016  384 GLN A CD  
5543  O OE1 . GLN A 384 ? 0.3261 0.2711 0.2942 -0.1231 0.0085  0.0019  384 GLN A OE1 
5544  N NE2 . GLN A 384 ? 0.4283 0.3919 0.4038 -0.1319 0.0123  0.0025  384 GLN A NE2 
5553  N N   . LEU A 385 ? 0.3167 0.3110 0.3449 -0.1067 0.0074  0.0013  385 LEU A N   
5554  C CA  . LEU A 385 ? 0.3250 0.3207 0.3576 -0.1029 0.0050  0.0018  385 LEU A CA  
5555  C C   . LEU A 385 ? 0.3110 0.2985 0.3311 -0.1066 0.0018  0.0011  385 LEU A C   
5556  O O   . LEU A 385 ? 0.3886 0.3729 0.4064 -0.1044 -0.0004 0.0009  385 LEU A O   
5557  C CB  . LEU A 385 ? 0.2870 0.2989 0.3371 -0.1009 0.0058  0.0036  385 LEU A CB  
5558  C CG  . LEU A 385 ? 0.4261 0.4430 0.4895 -0.0952 0.0079  0.0043  385 LEU A CG  
5559  C CD1 . LEU A 385 ? 0.4036 0.4359 0.4845 -0.0947 0.0104  0.0064  385 LEU A CD1 
5560  C CD2 . LEU A 385 ? 0.4221 0.4364 0.4867 -0.0909 0.0060  0.0047  385 LEU A CD2 
5572  N N   . ALA A 386 ? 0.2729 0.2567 0.2841 -0.1129 0.0015  0.0008  386 ALA A N   
5573  C CA  . ALA A 386 ? 0.2919 0.2675 0.2911 -0.1174 -0.0015 -0.0003 386 ALA A CA  
5574  C C   . ALA A 386 ? 0.3071 0.2650 0.2930 -0.1152 -0.0032 -0.0018 386 ALA A C   
5575  O O   . ALA A 386 ? 0.3131 0.2671 0.2940 -0.1155 -0.0056 -0.0031 386 ALA A O   
5576  C CB  . ALA A 386 ? 0.3114 0.2837 0.3019 -0.1251 -0.0012 -0.0004 386 ALA A CB  
5582  N N   . TRP A 387 ? 0.3357 0.2829 0.3152 -0.1133 -0.0019 -0.0018 387 TRP A N   
5583  C CA  . TRP A 387 ? 0.3425 0.2712 0.3078 -0.1114 -0.0035 -0.0028 387 TRP A CA  
5584  C C   . TRP A 387 ? 0.3346 0.2664 0.3050 -0.1061 -0.0048 -0.0032 387 TRP A C   
5585  O O   . TRP A 387 ? 0.3560 0.2740 0.3148 -0.1052 -0.0069 -0.0046 387 TRP A O   
5586  C CB  . TRP A 387 ? 0.4104 0.3308 0.3699 -0.1103 -0.0019 -0.0016 387 TRP A CB  
5587  C CG  . TRP A 387 ? 0.3566 0.2721 0.3088 -0.1161 -0.0010 -0.0008 387 TRP A CG  
5588  C CD1 . TRP A 387 ? 0.3582 0.2834 0.3163 -0.1184 0.0016  0.0003  387 TRP A CD1 
5589  C CD2 . TRP A 387 ? 0.3989 0.2978 0.3356 -0.1212 -0.0025 -0.0012 387 TRP A CD2 
5590  N NE1 . TRP A 387 ? 0.3813 0.2981 0.3284 -0.1251 0.0017  0.0012  387 TRP A NE1 
5591  C CE2 . TRP A 387 ? 0.3860 0.2861 0.3200 -0.1269 -0.0009 0.0004  387 TRP A CE2 
5592  C CE3 . TRP A 387 ? 0.4009 0.2829 0.3249 -0.1216 -0.0050 -0.0029 387 TRP A CE3 
5593  C CZ2 . TRP A 387 ? 0.3734 0.2587 0.2931 -0.1333 -0.0019 0.0009  387 TRP A CZ2 
5594  C CZ3 . TRP A 387 ? 0.4364 0.3025 0.3461 -0.1274 -0.0058 -0.0030 387 TRP A CZ3 
5595  C CH2 . TRP A 387 ? 0.4038 0.2718 0.3118 -0.1334 -0.0043 -0.0009 387 TRP A CH2 
5606  N N   . ILE A 388 ? 0.3055 0.2544 0.2926 -0.1027 -0.0035 -0.0019 388 ILE A N   
5607  C CA  . ILE A 388 ? 0.2808 0.2360 0.2756 -0.0980 -0.0043 -0.0013 388 ILE A CA  
5608  C C   . ILE A 388 ? 0.2922 0.2580 0.2934 -0.0989 -0.0062 -0.0009 388 ILE A C   
5609  O O   . ILE A 388 ? 0.2971 0.2670 0.3019 -0.0962 -0.0075 -0.0001 388 ILE A O   
5610  C CB  . ILE A 388 ? 0.2384 0.2049 0.2475 -0.0942 -0.0014 0.0000  388 ILE A CB  
5611  C CG1 . ILE A 388 ? 0.3315 0.2883 0.3331 -0.0928 -0.0006 -0.0005 388 ILE A CG1 
5612  C CG2 . ILE A 388 ? 0.3002 0.2810 0.3251 -0.0907 -0.0014 0.0015  388 ILE A CG2 
5613  C CD1 . ILE A 388 ? 0.3997 0.3437 0.3889 -0.0918 -0.0029 -0.0007 388 ILE A CD1 
5625  N N   . SER A 389 ? 0.2782 0.2496 0.2805 -0.1033 -0.0065 -0.0010 389 SER A N   
5626  C CA  . SER A 389 ? 0.3227 0.3086 0.3336 -0.1043 -0.0082 0.0004  389 SER A CA  
5627  C C   . SER A 389 ? 0.3040 0.2836 0.3034 -0.1069 -0.0115 -0.0016 389 SER A C   
5628  O O   . SER A 389 ? 0.3176 0.3096 0.3243 -0.1058 -0.0131 0.0002  389 SER A O   
5629  C CB  . SER A 389 ? 0.2940 0.2887 0.3085 -0.1090 -0.0078 0.0010  389 SER A CB  
5630  O OG  . SER A 389 ? 0.3849 0.3654 0.3835 -0.1147 -0.0084 -0.0016 389 SER A OG  
5636  N N   . MET A 390 ? 0.2795 0.2401 0.2608 -0.1105 -0.0125 -0.0052 390 MET A N   
5637  C CA  . MET A 390 ? 0.2537 0.2067 0.2226 -0.1135 -0.0156 -0.0086 390 MET A CA  
5638  C C   . MET A 390 ? 0.3019 0.2607 0.2750 -0.1097 -0.0170 -0.0078 390 MET A C   
5639  O O   . MET A 390 ? 0.3423 0.3149 0.3198 -0.1111 -0.0192 -0.0073 390 MET A O   
5640  C CB  . MET A 390 ? 0.2895 0.2154 0.2371 -0.1152 -0.0159 -0.0131 390 MET A CB  
5641  C CG  . MET A 390 ? 0.3994 0.3179 0.3399 -0.1207 -0.0151 -0.0139 390 MET A CG  
5642  S SD  . MET A 390 ? 0.4502 0.3722 0.3991 -0.1191 -0.0119 -0.0099 390 MET A SD  
5643  C CE  . MET A 390 ? 0.4318 0.3237 0.3606 -0.1172 -0.0118 -0.0118 390 MET A CE  
5653  N N   . ALA A 391 ? 0.2335 0.1843 0.2057 -0.1042 -0.0159 -0.0071 391 ALA A N   
5654  C CA  . ALA A 391 ? 0.2500 0.2081 0.2253 -0.0937 -0.0165 -0.0062 391 ALA A CA  
5655  C C   . ALA A 391 ? 0.3003 0.2824 0.2958 -0.0924 -0.0163 -0.0009 391 ALA A C   
5656  O O   . ALA A 391 ? 0.3474 0.3409 0.3465 -0.0871 -0.0175 0.0006  391 ALA A O   
5657  C CB  . ALA A 391 ? 0.3008 0.2467 0.2700 -0.0858 -0.0153 -0.0063 391 ALA A CB  
5663  N N   . THR A 392 ? 0.2750 0.2648 0.2836 -0.0968 -0.0146 0.0022  392 THR A N   
5664  C CA  . THR A 392 ? 0.2280 0.2375 0.2555 -0.0930 -0.0140 0.0072  392 THR A CA  
5665  C C   . THR A 392 ? 0.2489 0.2733 0.2816 -0.0952 -0.0160 0.0093  392 THR A C   
5666  O O   . THR A 392 ? 0.2638 0.3015 0.3030 -0.0935 -0.0179 0.0129  392 THR A O   
5667  C CB  . THR A 392 ? 0.2786 0.2898 0.3172 -0.0893 -0.0101 0.0081  392 THR A CB  
5668  O OG1 . THR A 392 ? 0.3270 0.3272 0.3609 -0.0873 -0.0086 0.0065  392 THR A OG1 
5669  C CG2 . THR A 392 ? 0.3298 0.3563 0.3858 -0.0848 -0.0089 0.0122  392 THR A CG2 
5677  N N   . TYR A 393 ? 0.2536 0.2770 0.2828 -0.0995 -0.0159 0.0076  393 TYR A N   
5678  C CA  . TYR A 393 ? 0.2635 0.3026 0.2975 -0.1021 -0.0179 0.0100  393 TYR A CA  
5679  C C   . TYR A 393 ? 0.3060 0.3474 0.3296 -0.1061 -0.0217 0.0081  393 TYR A C   
5680  O O   . TYR A 393 ? 0.2885 0.3476 0.3198 -0.1049 -0.0236 0.0122  393 TYR A O   
5681  C CB  . TYR A 393 ? 0.2288 0.2667 0.2597 -0.1070 -0.0173 0.0082  393 TYR A CB  
5682  C CG  . TYR A 393 ? 0.2298 0.2858 0.2666 -0.1098 -0.0194 0.0113  393 TYR A CG  
5683  C CD1 . TYR A 393 ? 0.2028 0.2758 0.2563 -0.1047 -0.0189 0.0172  393 TYR A CD1 
5684  C CD2 . TYR A 393 ? 0.2577 0.3123 0.2823 -0.1177 -0.0216 0.0081  393 TYR A CD2 
5685  C CE1 . TYR A 393 ? 0.2514 0.3412 0.3096 -0.1069 -0.0210 0.0208  393 TYR A CE1 
5686  C CE2 . TYR A 393 ? 0.2586 0.3309 0.2878 -0.1207 -0.0237 0.0110  393 TYR A CE2 
5687  C CZ  . TYR A 393 ? 0.2206 0.3110 0.2668 -0.1151 -0.0235 0.0178  393 TYR A CZ  
5688  O OH  . TYR A 393 ? 0.3006 0.4087 0.3504 -0.1180 -0.0257 0.0214  393 TYR A OH  
5698  N N   . CYS A 394 ? 0.2615 0.2840 0.2666 -0.1095 -0.0225 0.0015  394 CYS A N   
5699  C CA  . CYS A 394 ? 0.2979 0.3194 0.2904 -0.1074 -0.0245 -0.0024 394 CYS A CA  
5700  C C   . CYS A 394 ? 0.2697 0.2918 0.2615 -0.0962 -0.0239 -0.0019 394 CYS A C   
5701  O O   . CYS A 394 ? 0.3234 0.3485 0.3065 -0.0932 -0.0251 -0.0048 394 CYS A O   
5702  C CB  . CYS A 394 ? 0.3131 0.3115 0.2846 -0.1125 -0.0248 -0.0104 394 CYS A CB  
5703  S SG  . CYS A 394 ? 0.4924 0.4978 0.4644 -0.1265 -0.0264 -0.0106 394 CYS A SG  
5709  N N   . GLY A 395 ? 0.2709 0.2918 0.2715 -0.0904 -0.0219 0.0014  395 GLY A N   
5710  C CA  . GLY A 395 ? 0.2658 0.2919 0.2688 -0.0809 -0.0215 0.0033  395 GLY A CA  
5711  C C   . GLY A 395 ? 0.2748 0.2837 0.2624 -0.0735 -0.0206 -0.0019 395 GLY A C   
5712  O O   . GLY A 395 ? 0.2553 0.2713 0.2453 -0.0655 -0.0203 -0.0002 395 GLY A O   
5716  N N   . MET A 396 ? 0.3000 0.2871 0.2724 -0.0758 -0.0203 -0.0076 396 MET A N   
5717  C CA  . MET A 396 ? 0.2884 0.2576 0.2455 -0.0677 -0.0195 -0.0120 396 MET A CA  
5718  C C   . MET A 396 ? 0.2839 0.2516 0.2466 -0.0615 -0.0181 -0.0086 396 MET A C   
5719  O O   . MET A 396 ? 0.3231 0.2933 0.2961 -0.0661 -0.0173 -0.0051 396 MET A O   
5720  C CB  . MET A 396 ? 0.3391 0.2824 0.2791 -0.0725 -0.0194 -0.0176 396 MET A CB  
5721  C CG  . MET A 396 ? 0.4050 0.3424 0.3325 -0.0772 -0.0206 -0.0236 396 MET A CG  
5722  S SD  . MET A 396 ? 0.4454 0.3937 0.3810 -0.0927 -0.0221 -0.0218 396 MET A SD  
5723  C CE  . MET A 396 ? 0.3186 0.2387 0.2419 -0.1003 -0.0212 -0.0245 396 MET A CE  
5733  N N   . PRO A 397 ? 0.2731 0.2364 0.2282 -0.0511 -0.0177 -0.0100 397 PRO A N   
5734  C CA  . PRO A 397 ? 0.2695 0.2285 0.2260 -0.0457 -0.0168 -0.0075 397 PRO A CA  
5735  C C   . PRO A 397 ? 0.3103 0.2459 0.2561 -0.0492 -0.0162 -0.0092 397 PRO A C   
5736  O O   . PRO A 397 ? 0.3765 0.2951 0.3096 -0.0530 -0.0165 -0.0135 397 PRO A O   
5737  C CB  . PRO A 397 ? 0.2991 0.2596 0.2481 -0.0334 -0.0167 -0.0089 397 PRO A CB  
5738  C CG  . PRO A 397 ? 0.3833 0.3338 0.3188 -0.0327 -0.0169 -0.0150 397 PRO A CG  
5739  C CD  . PRO A 397 ? 0.3382 0.2982 0.2807 -0.0439 -0.0179 -0.0148 397 PRO A CD  
5747  N N   . ALA A 398 ? 0.2442 0.1792 0.1945 -0.0487 -0.0155 -0.0060 398 ALA A N   
5748  C CA  . ALA A 398 ? 0.2333 0.1494 0.1753 -0.0535 -0.0148 -0.0064 398 ALA A CA  
5749  C C   . ALA A 398 ? 0.2669 0.1842 0.2107 -0.0487 -0.0144 -0.0031 398 ALA A C   
5750  O O   . ALA A 398 ? 0.2961 0.2285 0.2533 -0.0513 -0.0137 -0.0004 398 ALA A O   
5751  C CB  . ALA A 398 ? 0.2749 0.1942 0.2249 -0.0656 -0.0141 -0.0058 398 ALA A CB  
5757  N N   . LEU A 399 ? 0.2853 0.1860 0.2150 -0.0421 -0.0147 -0.0033 399 LEU A N   
5758  C CA  . LEU A 399 ? 0.2893 0.1906 0.2184 -0.0375 -0.0147 0.0003  399 LEU A CA  
5759  C C   . LEU A 399 ? 0.2889 0.1794 0.2150 -0.0464 -0.0138 0.0016  399 LEU A C   
5760  O O   . LEU A 399 ? 0.3593 0.2330 0.2765 -0.0528 -0.0135 -0.0002 399 LEU A O   
5761  C CB  . LEU A 399 ? 0.2875 0.1767 0.2030 -0.0252 -0.0156 0.0004  399 LEU A CB  
5762  C CG  . LEU A 399 ? 0.3435 0.2343 0.2567 -0.0184 -0.0163 0.0049  399 LEU A CG  
5763  C CD1 . LEU A 399 ? 0.3503 0.2687 0.2783 -0.0158 -0.0166 0.0072  399 LEU A CD1 
5764  C CD2 . LEU A 399 ? 0.4169 0.2917 0.3154 -0.0058 -0.0169 0.0050  399 LEU A CD2 
5776  N N   . SER A 400 ? 0.2811 0.1819 0.2141 -0.0478 -0.0133 0.0044  400 SER A N   
5777  C CA  . SER A 400 ? 0.2837 0.1743 0.2107 -0.0538 -0.0124 0.0061  400 SER A CA  
5778  C C   . SER A 400 ? 0.2768 0.1652 0.1962 -0.0456 -0.0137 0.0098  400 SER A C   
5779  O O   . SER A 400 ? 0.2906 0.1967 0.2185 -0.0415 -0.0142 0.0112  400 SER A O   
5780  C CB  . SER A 400 ? 0.2510 0.1553 0.1908 -0.0628 -0.0104 0.0060  400 SER A CB  
5781  O OG  . SER A 400 ? 0.2795 0.1750 0.2115 -0.0673 -0.0095 0.0077  400 SER A OG  
5787  N N   . MET A 401 ? 0.3103 0.1780 0.2143 -0.0436 -0.0143 0.0118  401 MET A N   
5788  C CA  . MET A 401 ? 0.3196 0.1855 0.2160 -0.0348 -0.0159 0.0165  401 MET A CA  
5789  C C   . MET A 401 ? 0.3607 0.2120 0.2462 -0.0406 -0.0157 0.0202  401 MET A C   
5790  O O   . MET A 401 ? 0.4064 0.2406 0.2848 -0.0486 -0.0147 0.0191  401 MET A O   
5791  C CB  . MET A 401 ? 0.3529 0.2068 0.2393 -0.0216 -0.0174 0.0169  401 MET A CB  
5792  C CG  . MET A 401 ? 0.3802 0.2054 0.2522 -0.0238 -0.0170 0.0150  401 MET A CG  
5793  S SD  . MET A 401 ? 0.4532 0.2576 0.3097 -0.0072 -0.0182 0.0157  401 MET A SD  
5794  C CE  . MET A 401 ? 0.3654 0.1664 0.2146 -0.0009 -0.0198 0.0246  401 MET A CE  
5804  N N   . PRO A 402 ? 0.3499 0.2081 0.2331 -0.0368 -0.0168 0.0250  402 PRO A N   
5805  C CA  . PRO A 402 ? 0.3772 0.2233 0.2492 -0.0422 -0.0168 0.0296  402 PRO A CA  
5806  C C   . PRO A 402 ? 0.3978 0.2150 0.2523 -0.0373 -0.0180 0.0332  402 PRO A C   
5807  O O   . PRO A 402 ? 0.5054 0.3166 0.3546 -0.0241 -0.0197 0.0352  402 PRO A O   
5808  C CB  . PRO A 402 ? 0.3755 0.2395 0.2497 -0.0373 -0.0184 0.0341  402 PRO A CB  
5809  C CG  . PRO A 402 ? 0.3181 0.2040 0.2058 -0.0316 -0.0190 0.0312  402 PRO A CG  
5810  C CD  . PRO A 402 ? 0.3391 0.2176 0.2290 -0.0275 -0.0185 0.0270  402 PRO A CD  
5818  N N   . VAL A 403 ? 0.4454 0.2449 0.2906 -0.0475 -0.0169 0.0346  403 VAL A N   
5819  C CA  . VAL A 403 ? 0.4699 0.2387 0.2971 -0.0444 -0.0180 0.0386  403 VAL A CA  
5820  C C   . VAL A 403 ? 0.5175 0.2763 0.3339 -0.0521 -0.0181 0.0456  403 VAL A C   
5821  O O   . VAL A 403 ? 0.5541 0.2854 0.3549 -0.0513 -0.0189 0.0499  403 VAL A O   
5822  C CB  . VAL A 403 ? 0.4984 0.2473 0.3209 -0.0498 -0.0170 0.0331  403 VAL A CB  
5823  C CG1 . VAL A 403 ? 0.4875 0.2424 0.3166 -0.0404 -0.0173 0.0271  403 VAL A CG1 
5824  C CG2 . VAL A 403 ? 0.4831 0.2395 0.3123 -0.0669 -0.0147 0.0299  403 VAL A CG2 
5834  N N   . GLY A 404 ? 0.5247 0.3037 0.3482 -0.0602 -0.0169 0.0465  404 GLY A N   
5835  C CA  . GLY A 404 ? 0.4919 0.2638 0.3045 -0.0674 -0.0169 0.0534  404 GLY A CA  
5836  C C   . GLY A 404 ? 0.4833 0.2795 0.3059 -0.0785 -0.0143 0.0510  404 GLY A C   
5837  O O   . GLY A 404 ? 0.4708 0.2881 0.3088 -0.0793 -0.0129 0.0445  404 GLY A O   
5841  N N   . THR A 405 ? 0.5752 0.3673 0.3883 -0.0870 -0.0137 0.0565  405 THR A N   
5842  C CA  . THR A 405 ? 0.5183 0.3314 0.3378 -0.0980 -0.0107 0.0545  405 THR A CA  
5843  C C   . THR A 405 ? 0.5252 0.3261 0.3367 -0.1120 -0.0082 0.0562  405 THR A C   
5844  O O   . THR A 405 ? 0.6051 0.3813 0.4020 -0.1129 -0.0098 0.0625  405 THR A O   
5845  C CB  . THR A 405 ? 0.5322 0.3595 0.3476 -0.0946 -0.0124 0.0601  405 THR A CB  
5846  O OG1 . THR A 405 ? 0.7198 0.5296 0.5179 -0.0964 -0.0140 0.0699  405 THR A OG1 
5847  C CG2 . THR A 405 ? 0.5343 0.3694 0.3536 -0.0799 -0.0159 0.0612  405 THR A CG2 
5855  N N   . ASP A 406 ? 0.5046 0.3228 0.3259 -0.1229 -0.0042 0.0507  406 ASP A N   
5856  C CA  . ASP A 406 ? 0.5245 0.3435 0.3448 -0.1324 -0.0019 0.0498  406 ASP A CA  
5857  C C   . ASP A 406 ? 0.6173 0.4397 0.4262 -0.1374 -0.0017 0.0570  406 ASP A C   
5858  O O   . ASP A 406 ? 0.6849 0.5067 0.4850 -0.1334 -0.0038 0.0637  406 ASP A O   
5859  C CB  . ASP A 406 ? 0.5943 0.4347 0.4329 -0.1367 0.0020  0.0399  406 ASP A CB  
5860  C CG  . ASP A 406 ? 0.6902 0.5535 0.5349 -0.1425 0.0057  0.0371  406 ASP A CG  
5861  O OD1 . ASP A 406 ? 0.7030 0.5685 0.5387 -0.1440 0.0053  0.0421  406 ASP A OD1 
5862  O OD2 . ASP A 406 ? 0.7972 0.6775 0.6560 -0.1448 0.0093  0.0297  406 ASP A OD2 
5867  N N   . ALA A 407 ? 0.6540 0.4813 0.4624 -0.1458 0.0005  0.0563  407 ALA A N   
5868  C CA  . ALA A 407 ? 0.6852 0.5141 0.4817 -0.1508 0.0003  0.0638  407 ALA A CA  
5869  C C   . ALA A 407 ? 0.7268 0.5792 0.5258 -0.1544 0.0027  0.0624  407 ALA A C   
5870  O O   . ALA A 407 ? 0.7832 0.6395 0.5715 -0.1567 0.0019  0.0692  407 ALA A O   
5871  C CB  . ALA A 407 ? 0.7443 0.5737 0.5399 -0.1596 0.0021  0.0633  407 ALA A CB  
5877  N N   . ASN A 408 ? 0.7667 0.6356 0.5799 -0.1548 0.0058  0.0533  408 ASN A N   
5878  C CA  . ASN A 408 ? 0.6536 0.5451 0.4710 -0.1583 0.0089  0.0495  408 ASN A CA  
5879  C C   . ASN A 408 ? 0.6376 0.5334 0.4574 -0.1480 0.0055  0.0495  408 ASN A C   
5880  O O   . ASN A 408 ? 0.7314 0.6477 0.5574 -0.1482 0.0071  0.0441  408 ASN A O   
5881  C CB  . ASN A 408 ? 0.7174 0.6257 0.5525 -0.1613 0.0139  0.0377  408 ASN A CB  
5882  C CG  . ASN A 408 ? 0.9378 0.8567 0.7725 -0.1692 0.0175  0.0356  408 ASN A CG  
5883  O OD1 . ASN A 408 ? 1.2402 1.1536 1.0620 -0.1736 0.0162  0.0428  408 ASN A OD1 
5884  N ND2 . ASN A 408 ? 1.0924 1.0269 0.9415 -0.1704 0.0221  0.0263  408 ASN A ND2 
5891  N N   . GLY A 409 ? 0.5266 0.4056 0.3431 -0.1377 0.0008  0.0541  409 GLY A N   
5892  C CA  . GLY A 409 ? 0.5385 0.4243 0.3592 -0.1257 -0.0030 0.0539  409 GLY A CA  
5893  C C   . GLY A 409 ? 0.5603 0.4530 0.3980 -0.1204 -0.0023 0.0450  409 GLY A C   
5894  O O   . GLY A 409 ? 0.5314 0.4330 0.3742 -0.1115 -0.0050 0.0442  409 GLY A O   
5898  N N   . LEU A 410 ? 0.5889 0.4789 0.4354 -0.1258 0.0011  0.0390  410 LEU A N   
5899  C CA  . LEU A 410 ? 0.5057 0.4031 0.3687 -0.1219 0.0021  0.0311  410 LEU A CA  
5900  C C   . LEU A 410 ? 0.4692 0.3501 0.3314 -0.1132 -0.0013 0.0331  410 LEU A C   
5901  O O   . LEU A 410 ? 0.4209 0.2820 0.2729 -0.1149 -0.0022 0.0373  410 LEU A O   
5902  C CB  . LEU A 410 ? 0.6031 0.5065 0.4762 -0.1312 0.0072  0.0246  410 LEU A CB  
5903  C CG  . LEU A 410 ? 0.5983 0.5192 0.4737 -0.1395 0.0119  0.0205  410 LEU A CG  
5904  C CD1 . LEU A 410 ? 0.6335 0.5586 0.5166 -0.1447 0.0161  0.0159  410 LEU A CD1 
5905  C CD2 . LEU A 410 ? 0.4341 0.3714 0.3211 -0.1350 0.0123  0.0140  410 LEU A CD2 
5917  N N   . PRO A 411 ? 0.4339 0.3230 0.3067 -0.1049 -0.0028 0.0295  411 PRO A N   
5918  C CA  . PRO A 411 ? 0.3733 0.2491 0.2452 -0.0957 -0.0058 0.0309  411 PRO A CA  
5919  C C   . PRO A 411 ? 0.3878 0.2521 0.2621 -0.1008 -0.0041 0.0278  411 PRO A C   
5920  O O   . PRO A 411 ? 0.3973 0.2707 0.2810 -0.1093 -0.0006 0.0231  411 PRO A O   
5921  C CB  . PRO A 411 ? 0.4195 0.3123 0.3048 -0.0884 -0.0068 0.0269  411 PRO A CB  
5922  C CG  . PRO A 411 ? 0.4657 0.3767 0.3544 -0.0920 -0.0057 0.0255  411 PRO A CG  
5923  C CD  . PRO A 411 ? 0.4283 0.3387 0.3120 -0.1032 -0.0023 0.0251  411 PRO A CD  
5931  N N   . ILE A 412 ? 0.4040 0.2488 0.2697 -0.0952 -0.0067 0.0303  412 ILE A N   
5932  C CA  . ILE A 412 ? 0.3828 0.2165 0.2500 -0.0986 -0.0061 0.0270  412 ILE A CA  
5933  C C   . ILE A 412 ? 0.4421 0.2712 0.3110 -0.0871 -0.0086 0.0254  412 ILE A C   
5934  O O   . ILE A 412 ? 0.4645 0.2844 0.3244 -0.0769 -0.0113 0.0294  412 ILE A O   
5935  C CB  . ILE A 412 ? 0.3619 0.1718 0.2135 -0.1056 -0.0063 0.0309  412 ILE A CB  
5936  C CG1 . ILE A 412 ? 0.4133 0.2346 0.2666 -0.1153 -0.0034 0.0313  412 ILE A CG1 
5937  C CG2 . ILE A 412 ? 0.3949 0.1983 0.2499 -0.1051 -0.0065 0.0259  412 ILE A CG2 
5938  C CD1 . ILE A 412 ? 0.4880 0.2932 0.3289 -0.1186 -0.0041 0.0349  412 ILE A CD1 
5950  N N   . GLY A 413 ? 0.4248 0.2599 0.3043 -0.0887 -0.0078 0.0200  413 GLY A N   
5951  C CA  . GLY A 413 ? 0.3859 0.2207 0.2685 -0.0788 -0.0097 0.0178  413 GLY A CA  
5952  C C   . GLY A 413 ? 0.3813 0.1994 0.2579 -0.0814 -0.0101 0.0150  413 GLY A C   
5953  O O   . GLY A 413 ? 0.3969 0.2086 0.2713 -0.0926 -0.0087 0.0140  413 GLY A O   
5957  N N   . LEU A 414 ? 0.3449 0.1571 0.2184 -0.0710 -0.0119 0.0136  414 LEU A N   
5958  C CA  . LEU A 414 ? 0.3588 0.1551 0.2253 -0.0716 -0.0125 0.0099  414 LEU A CA  
5959  C C   . LEU A 414 ? 0.3814 0.1965 0.2615 -0.0685 -0.0125 0.0055  414 LEU A C   
5960  O O   . LEU A 414 ? 0.3654 0.1974 0.2545 -0.0599 -0.0130 0.0063  414 LEU A O   
5961  C CB  . LEU A 414 ? 0.3911 0.1639 0.2412 -0.0609 -0.0143 0.0114  414 LEU A CB  
5962  C CG  . LEU A 414 ? 0.4320 0.1892 0.2744 -0.0583 -0.0148 0.0061  414 LEU A CG  
5963  C CD1 . LEU A 414 ? 0.5094 0.2478 0.3426 -0.0724 -0.0144 0.0043  414 LEU A CD1 
5964  C CD2 . LEU A 414 ? 0.5288 0.2663 0.3574 -0.0437 -0.0160 0.0074  414 LEU A CD2 
5976  N N   . GLN A 415 ? 0.3847 0.1986 0.2667 -0.0762 -0.0122 0.0016  415 GLN A N   
5977  C CA  . GLN A 415 ? 0.3695 0.2003 0.2630 -0.0738 -0.0125 -0.0019 415 GLN A CA  
5978  C C   . GLN A 415 ? 0.3960 0.2109 0.2773 -0.0679 -0.0138 -0.0056 415 GLN A C   
5979  O O   . GLN A 415 ? 0.4192 0.2119 0.2867 -0.0735 -0.0141 -0.0076 415 GLN A O   
5980  C CB  . GLN A 415 ? 0.3533 0.1974 0.2585 -0.0858 -0.0114 -0.0035 415 GLN A CB  
5981  C CG  . GLN A 415 ? 0.3479 0.2143 0.2682 -0.0828 -0.0117 -0.0050 415 GLN A CG  
5982  C CD  . GLN A 415 ? 0.3004 0.1810 0.2328 -0.0930 -0.0109 -0.0057 415 GLN A CD  
5983  O OE1 . GLN A 415 ? 0.3670 0.2642 0.3107 -0.0913 -0.0115 -0.0061 415 GLN A OE1 
5984  N NE2 . GLN A 415 ? 0.3139 0.1965 0.2479 -0.0975 -0.0092 -0.0050 415 GLN A NE2 
5993  N N   . ILE A 416 ? 0.4233 0.2491 0.3088 -0.0568 -0.0144 -0.0068 416 ILE A N   
5994  C CA  . ILE A 416 ? 0.4120 0.2259 0.2866 -0.0492 -0.0151 -0.0112 416 ILE A CA  
5995  C C   . ILE A 416 ? 0.3709 0.2066 0.2573 -0.0504 -0.0153 -0.0141 416 ILE A C   
5996  O O   . ILE A 416 ? 0.3233 0.1816 0.2230 -0.0449 -0.0153 -0.0118 416 ILE A O   
5997  C CB  . ILE A 416 ? 0.4034 0.2131 0.2719 -0.0334 -0.0154 -0.0095 416 ILE A CB  
5998  C CG1 . ILE A 416 ? 0.4057 0.1945 0.2626 -0.0319 -0.0156 -0.0052 416 ILE A CG1 
5999  C CG2 . ILE A 416 ? 0.4800 0.2789 0.3379 -0.0245 -0.0154 -0.0150 416 ILE A CG2 
6000  C CD1 . ILE A 416 ? 0.4663 0.2550 0.3194 -0.0160 -0.0162 -0.0020 416 ILE A CD1 
6012  N N   . ILE A 417 ? 0.3947 0.2238 0.2758 -0.0579 -0.0157 -0.0187 417 ILE A N   
6013  C CA  . ILE A 417 ? 0.3916 0.2410 0.2824 -0.0604 -0.0162 -0.0211 417 ILE A CA  
6014  C C   . ILE A 417 ? 0.3742 0.2143 0.2524 -0.0531 -0.0165 -0.0271 417 ILE A C   
6015  O O   . ILE A 417 ? 0.4288 0.2423 0.2895 -0.0539 -0.0164 -0.0314 417 ILE A O   
6016  C CB  . ILE A 417 ? 0.3172 0.1707 0.2128 -0.0755 -0.0165 -0.0215 417 ILE A CB  
6017  C CG1 . ILE A 417 ? 0.3289 0.1919 0.2370 -0.0813 -0.0155 -0.0162 417 ILE A CG1 
6018  C CG2 . ILE A 417 ? 0.3154 0.1922 0.2224 -0.0779 -0.0174 -0.0222 417 ILE A CG2 
6019  C CD1 . ILE A 417 ? 0.3568 0.2151 0.2638 -0.0952 -0.0153 -0.0165 417 ILE A CD1 
6031  N N   . THR A 418 ? 0.3780 0.2393 0.2644 -0.0461 -0.0166 -0.0274 418 THR A N   
6032  C CA  . THR A 418 ? 0.4347 0.2927 0.3106 -0.0388 -0.0164 -0.0335 418 THR A CA  
6033  C C   . THR A 418 ? 0.4435 0.3273 0.3300 -0.0434 -0.0172 -0.0340 418 THR A C   
6034  O O   . THR A 418 ? 0.4736 0.3765 0.3761 -0.0508 -0.0179 -0.0289 418 THR A O   
6035  C CB  . THR A 418 ? 0.4520 0.3124 0.3260 -0.0224 -0.0153 -0.0326 418 THR A CB  
6036  O OG1 . THR A 418 ? 0.4229 0.3121 0.3155 -0.0201 -0.0155 -0.0263 418 THR A OG1 
6037  C CG2 . THR A 418 ? 0.4701 0.3063 0.3339 -0.0170 -0.0148 -0.0309 418 THR A CG2 
6045  N N   . ARG A 419 ? 0.4567 0.3419 0.3347 -0.0384 -0.0169 -0.0398 419 ARG A N   
6046  C CA  . ARG A 419 ? 0.4136 0.3216 0.2988 -0.0444 -0.0180 -0.0405 419 ARG A CA  
6047  C C   . ARG A 419 ? 0.4252 0.3644 0.3296 -0.0402 -0.0181 -0.0331 419 ARG A C   
6048  O O   . ARG A 419 ? 0.3980 0.3421 0.3077 -0.0308 -0.0172 -0.0294 419 ARG A O   
6049  C CB  . ARG A 419 ? 0.4564 0.3586 0.3260 -0.0403 -0.0174 -0.0493 419 ARG A CB  
6050  C CG  . ARG A 419 ? 0.5613 0.4631 0.4252 -0.0237 -0.0152 -0.0516 419 ARG A CG  
6051  C CD  . ARG A 419 ? 0.6877 0.5708 0.5306 -0.0198 -0.0139 -0.0627 419 ARG A CD  
6052  N NE  . ARG A 419 ? 0.8661 0.7698 0.7079 -0.0156 -0.0131 -0.0668 419 ARG A NE  
6053  C CZ  . ARG A 419 ? 0.9377 0.8601 0.7844 -0.0025 -0.0113 -0.0653 419 ARG A CZ  
6054  N NH1 . ARG A 419 ? 0.8833 0.8190 0.7441 0.0042  -0.0112 -0.0567 419 ARG A NH1 
6055  N NH2 . ARG A 419 ? 1.1642 1.0924 1.0007 0.0036  -0.0095 -0.0729 419 ARG A NH2 
6069  N N   . ASN A 420 ? 0.3630 0.3239 0.2779 -0.0478 -0.0196 -0.0305 420 ASN A N   
6070  C CA  . ASN A 420 ? 0.3469 0.3359 0.2800 -0.0453 -0.0199 -0.0228 420 ASN A CA  
6071  C C   . ASN A 420 ? 0.3175 0.3156 0.2480 -0.0325 -0.0185 -0.0236 420 ASN A C   
6072  O O   . ASN A 420 ? 0.3491 0.3443 0.2667 -0.0277 -0.0178 -0.0302 420 ASN A O   
6073  C CB  . ASN A 420 ? 0.2615 0.2715 0.2037 -0.0542 -0.0217 -0.0200 420 ASN A CB  
6074  C CG  . ASN A 420 ? 0.3211 0.3309 0.2733 -0.0654 -0.0228 -0.0160 420 ASN A CG  
6075  O OD1 . ASN A 420 ? 0.4472 0.4420 0.3904 -0.0729 -0.0234 -0.0203 420 ASN A OD1 
6076  N ND2 . ASN A 420 ? 0.4054 0.4324 0.3763 -0.0667 -0.0231 -0.0078 420 ASN A ND2 
6083  N N   . TRP A 421 ? 0.3169 0.3264 0.2592 -0.0272 -0.0180 -0.0174 421 TRP A N   
6084  C CA  . TRP A 421 ? 0.3381 0.3641 0.2831 -0.0165 -0.0170 -0.0155 421 TRP A CA  
6085  C C   . TRP A 421 ? 0.3935 0.4026 0.3261 -0.0049 -0.0154 -0.0198 421 TRP A C   
6086  O O   . TRP A 421 ? 0.4447 0.4670 0.3781 0.0053  -0.0143 -0.0189 421 TRP A O   
6087  C CB  . TRP A 421 ? 0.3945 0.4392 0.3371 -0.0147 -0.0169 -0.0175 421 TRP A CB  
6088  C CG  . TRP A 421 ? 0.2816 0.3455 0.2371 -0.0247 -0.0187 -0.0117 421 TRP A CG  
6089  C CD1 . TRP A 421 ? 0.2859 0.3511 0.2380 -0.0332 -0.0201 -0.0140 421 TRP A CD1 
6090  C CD2 . TRP A 421 ? 0.2683 0.3523 0.2427 -0.0277 -0.0196 -0.0020 421 TRP A CD2 
6091  N NE1 . TRP A 421 ? 0.2740 0.3606 0.2425 -0.0401 -0.0219 -0.0054 421 TRP A NE1 
6092  C CE2 . TRP A 421 ? 0.2616 0.3580 0.2436 -0.0368 -0.0214 0.0019  421 TRP A CE2 
6093  C CE3 . TRP A 421 ? 0.2967 0.3893 0.2818 -0.0237 -0.0191 0.0038  421 TRP A CE3 
6094  C CZ2 . TRP A 421 ? 0.2331 0.3478 0.2331 -0.0411 -0.0225 0.0115  421 TRP A CZ2 
6095  C CZ3 . TRP A 421 ? 0.2413 0.3513 0.2434 -0.0292 -0.0201 0.0125  421 TRP A CZ3 
6096  C CH2 . TRP A 421 ? 0.2361 0.3559 0.2455 -0.0374 -0.0217 0.0164  421 TRP A CH2 
6107  N N   . SER A 422 ? 0.3885 0.3696 0.3094 -0.0060 -0.0152 -0.0239 422 SER A N   
6108  C CA  . SER A 422 ? 0.4624 0.4250 0.3712 0.0056  -0.0138 -0.0268 422 SER A CA  
6109  C C   . SER A 422 ? 0.3901 0.3486 0.3057 0.0057  -0.0143 -0.0208 422 SER A C   
6110  O O   . SER A 422 ? 0.4289 0.3645 0.3341 0.0092  -0.0140 -0.0221 422 SER A O   
6111  C CB  . SER A 422 ? 0.4969 0.4287 0.3862 0.0047  -0.0132 -0.0350 422 SER A CB  
6112  O OG  . SER A 422 ? 0.4821 0.3957 0.3702 -0.0061 -0.0143 -0.0339 422 SER A OG  
6118  N N   . ASP A 423 ? 0.4039 0.3845 0.3366 0.0014  -0.0151 -0.0140 423 ASP A N   
6119  C CA  . ASP A 423 ? 0.3488 0.3281 0.2885 0.0000  -0.0156 -0.0089 423 ASP A CA  
6120  C C   . ASP A 423 ? 0.3404 0.3120 0.2718 0.0124  -0.0151 -0.0087 423 ASP A C   
6121  O O   . ASP A 423 ? 0.3925 0.3492 0.3201 0.0116  -0.0154 -0.0070 423 ASP A O   
6122  C CB  . ASP A 423 ? 0.3221 0.3278 0.2804 -0.0043 -0.0162 -0.0026 423 ASP A CB  
6123  C CG  . ASP A 423 ? 0.2923 0.3073 0.2602 -0.0150 -0.0168 -0.0015 423 ASP A CG  
6124  O OD1 . ASP A 423 ? 0.2679 0.2865 0.2316 -0.0156 -0.0169 -0.0045 423 ASP A OD1 
6125  O OD2 . ASP A 423 ? 0.3035 0.3222 0.2829 -0.0227 -0.0171 0.0024  423 ASP A OD2 
6130  N N   . HIS A 424 ? 0.4206 0.4033 0.3490 0.0242  -0.0142 -0.0099 424 HIS A N   
6131  C CA  . HIS A 424 ? 0.3899 0.3674 0.3114 0.0375  -0.0137 -0.0089 424 HIS A CA  
6132  C C   . HIS A 424 ? 0.4567 0.4005 0.3599 0.0422  -0.0131 -0.0137 424 HIS A C   
6133  O O   . HIS A 424 ? 0.5314 0.4643 0.4291 0.0497  -0.0133 -0.0110 424 HIS A O   
6134  C CB  . HIS A 424 ? 0.3714 0.3706 0.2944 0.0500  -0.0125 -0.0093 424 HIS A CB  
6135  C CG  . HIS A 424 ? 0.3991 0.4309 0.3391 0.0477  -0.0134 -0.0027 424 HIS A CG  
6136  N ND1 . HIS A 424 ? 0.2958 0.3504 0.2450 0.0430  -0.0132 -0.0019 424 HIS A ND1 
6137  C CD2 . HIS A 424 ? 0.4486 0.4939 0.3974 0.0483  -0.0147 0.0034  424 HIS A CD2 
6138  C CE1 . HIS A 424 ? 0.3495 0.4285 0.3127 0.0406  -0.0142 0.0046  424 HIS A CE1 
6139  N NE2 . HIS A 424 ? 0.3956 0.4699 0.3587 0.0435  -0.0151 0.0075  424 HIS A NE2 
6147  N N   . ASP A 425 ? 0.4753 0.4022 0.3685 0.0376  -0.0124 -0.0204 425 ASP A N   
6148  C CA  . ASP A 425 ? 0.4957 0.3872 0.3708 0.0395  -0.0118 -0.0250 425 ASP A CA  
6149  C C   . ASP A 425 ? 0.4669 0.3418 0.3415 0.0295  -0.0132 -0.0210 425 ASP A C   
6150  O O   . ASP A 425 ? 0.5378 0.3867 0.3997 0.0337  -0.0131 -0.0210 425 ASP A O   
6151  C CB  . ASP A 425 ? 0.5369 0.4154 0.4016 0.0338  -0.0111 -0.0334 425 ASP A CB  
6152  C CG  . ASP A 425 ? 0.8246 0.7018 0.6787 0.0475  -0.0088 -0.0402 425 ASP A CG  
6153  O OD1 . ASP A 425 ? 0.8756 0.7441 0.7229 0.0625  -0.0075 -0.0399 425 ASP A OD1 
6154  O OD2 . ASP A 425 ? 0.8280 0.7138 0.6805 0.0436  -0.0082 -0.0458 425 ASP A OD2 
6159  N N   . ALA A 426 ? 0.5167 0.4059 0.4048 0.0164  -0.0142 -0.0177 426 ALA A N   
6160  C CA  . ALA A 426 ? 0.4375 0.3157 0.3269 0.0067  -0.0150 -0.0140 426 ALA A CA  
6161  C C   . ALA A 426 ? 0.4000 0.2812 0.2912 0.0140  -0.0155 -0.0080 426 ALA A C   
6162  O O   . ALA A 426 ? 0.4507 0.3112 0.3322 0.0139  -0.0158 -0.0061 426 ALA A O   
6163  C CB  . ALA A 426 ? 0.3657 0.2625 0.2709 -0.0064 -0.0155 -0.0119 426 ALA A CB  
6169  N N   . VAL A 427 ? 0.3801 0.2879 0.2831 0.0199  -0.0158 -0.0046 427 VAL A N   
6170  C CA  . VAL A 427 ? 0.3693 0.2843 0.2746 0.0267  -0.0167 0.0012  427 VAL A CA  
6171  C C   . VAL A 427 ? 0.4272 0.3248 0.3180 0.0411  -0.0165 0.0013  427 VAL A C   
6172  O O   . VAL A 427 ? 0.4353 0.3244 0.3212 0.0443  -0.0175 0.0060  427 VAL A O   
6173  C CB  . VAL A 427 ? 0.3533 0.3018 0.2739 0.0294  -0.0171 0.0044  427 VAL A CB  
6174  C CG1 . VAL A 427 ? 0.3386 0.2970 0.2608 0.0366  -0.0183 0.0101  427 VAL A CG1 
6175  C CG2 . VAL A 427 ? 0.3370 0.2994 0.2718 0.0155  -0.0172 0.0050  427 VAL A CG2 
6185  N N   . ARG A 428 ? 0.4279 0.3205 0.3114 0.0505  -0.0152 -0.0038 428 ARG A N   
6186  C CA  . ARG A 428 ? 0.4711 0.3449 0.3404 0.0659  -0.0145 -0.0043 428 ARG A CA  
6187  C C   . ARG A 428 ? 0.4629 0.2994 0.3167 0.0617  -0.0146 -0.0051 428 ARG A C   
6188  O O   . ARG A 428 ? 0.5004 0.3229 0.3464 0.0696  -0.0153 -0.0004 428 ARG A O   
6189  C CB  . ARG A 428 ? 0.5573 0.4330 0.4215 0.0762  -0.0123 -0.0111 428 ARG A CB  
6190  C CG  . ARG A 428 ? 0.6259 0.4743 0.4728 0.0913  -0.0108 -0.0142 428 ARG A CG  
6191  C CD  . ARG A 428 ? 0.5932 0.4484 0.4412 0.1062  -0.0116 -0.0067 428 ARG A CD  
6192  N NE  . ARG A 428 ? 0.5739 0.4685 0.4366 0.1131  -0.0115 -0.0037 428 ARG A NE  
6193  C CZ  . ARG A 428 ? 0.6669 0.5751 0.5296 0.1254  -0.0092 -0.0079 428 ARG A CZ  
6194  N NH1 . ARG A 428 ? 0.7716 0.6560 0.6197 0.1339  -0.0066 -0.0158 428 ARG A NH1 
6195  N NH2 . ARG A 428 ? 0.6606 0.6072 0.5379 0.1286  -0.0094 -0.0044 428 ARG A NH2 
6209  N N   . ILE A 429 ? 0.4743 0.2951 0.3235 0.0485  -0.0143 -0.0102 429 ILE A N   
6210  C CA  . ILE A 429 ? 0.4819 0.2677 0.3163 0.0424  -0.0145 -0.0107 429 ILE A CA  
6211  C C   . ILE A 429 ? 0.4654 0.2514 0.3030 0.0366  -0.0160 -0.0026 429 ILE A C   
6212  O O   . ILE A 429 ? 0.5134 0.2744 0.3385 0.0389  -0.0164 0.0006  429 ILE A O   
6213  C CB  . ILE A 429 ? 0.5175 0.2927 0.3487 0.0271  -0.0141 -0.0171 429 ILE A CB  
6214  C CG1 . ILE A 429 ? 0.5361 0.3051 0.3591 0.0331  -0.0126 -0.0259 429 ILE A CG1 
6215  C CG2 . ILE A 429 ? 0.5436 0.2865 0.3616 0.0172  -0.0145 -0.0163 429 ILE A CG2 
6216  C CD1 . ILE A 429 ? 0.5179 0.2893 0.3423 0.0183  -0.0127 -0.0318 429 ILE A CD1 
6228  N N   . GLY A 430 ? 0.4573 0.2705 0.3110 0.0286  -0.0167 0.0006  430 GLY A N   
6229  C CA  . GLY A 430 ? 0.4609 0.2755 0.3171 0.0227  -0.0178 0.0072  430 GLY A CA  
6230  C C   . GLY A 430 ? 0.4397 0.2583 0.2932 0.0364  -0.0189 0.0136  430 GLY A C   
6231  O O   . GLY A 430 ? 0.5158 0.3223 0.3624 0.0351  -0.0199 0.0192  430 GLY A O   
6235  N N   . ALA A 431 ? 0.4604 0.2973 0.3192 0.0496  -0.0189 0.0135  431 ALA A N   
6236  C CA  . ALA A 431 ? 0.4599 0.3006 0.3153 0.0648  -0.0201 0.0198  431 ALA A CA  
6237  C C   . ALA A 431 ? 0.4609 0.2662 0.2976 0.0743  -0.0198 0.0205  431 ALA A C   
6238  O O   . ALA A 431 ? 0.5873 0.3845 0.4178 0.0800  -0.0212 0.0278  431 ALA A O   
6239  C CB  . ALA A 431 ? 0.4187 0.2876 0.2837 0.0769  -0.0197 0.0189  431 ALA A CB  
6245  N N   . LEU A 432 ? 0.4788 0.2619 0.3058 0.0759  -0.0179 0.0131  432 LEU A N   
6246  C CA  . LEU A 432 ? 0.5719 0.3172 0.3801 0.0840  -0.0174 0.0133  432 LEU A CA  
6247  C C   . LEU A 432 ? 0.5816 0.3015 0.3806 0.0700  -0.0184 0.0165  432 LEU A C   
6248  O O   . LEU A 432 ? 0.7112 0.4042 0.4966 0.0761  -0.0190 0.0215  432 LEU A O   
6249  C CB  . LEU A 432 ? 0.6314 0.3583 0.4302 0.0884  -0.0150 0.0032  432 LEU A CB  
6250  C CG  . LEU A 432 ? 0.5621 0.3150 0.3691 0.1018  -0.0135 -0.0007 432 LEU A CG  
6251  C CD1 . LEU A 432 ? 0.6950 0.4368 0.4952 0.1005  -0.0111 -0.0120 432 LEU A CD1 
6252  C CD2 . LEU A 432 ? 0.5404 0.2912 0.3427 0.1233  -0.0133 0.0042  432 LEU A CD2 
6264  N N   . VAL A 433 ? 0.5528 0.2801 0.3588 0.0514  -0.0184 0.0142  433 VAL A N   
6265  C CA  . VAL A 433 ? 0.6291 0.3362 0.4274 0.0374  -0.0190 0.0177  433 VAL A CA  
6266  C C   . VAL A 433 ? 0.6295 0.3452 0.4293 0.0404  -0.0209 0.0279  433 VAL A C   
6267  O O   . VAL A 433 ? 0.6502 0.3419 0.4373 0.0389  -0.0217 0.0337  433 VAL A O   
6268  C CB  . VAL A 433 ? 0.5647 0.2833 0.3724 0.0180  -0.0184 0.0136  433 VAL A CB  
6269  C CG1 . VAL A 433 ? 0.5674 0.2792 0.3724 0.0049  -0.0190 0.0193  433 VAL A CG1 
6270  C CG2 . VAL A 433 ? 0.5548 0.2548 0.3550 0.0111  -0.0172 0.0050  433 VAL A CG2 
6280  N N   . ALA A 434 ? 0.5840 0.3345 0.3987 0.0437  -0.0217 0.0306  434 ALA A N   
6281  C CA  . ALA A 434 ? 0.5990 0.3616 0.4155 0.0458  -0.0237 0.0398  434 ALA A CA  
6282  C C   . ALA A 434 ? 0.6899 0.4373 0.4948 0.0634  -0.0250 0.0465  434 ALA A C   
6283  O O   . ALA A 434 ? 0.6954 0.4364 0.4937 0.0636  -0.0267 0.0551  434 ALA A O   
6284  C CB  . ALA A 434 ? 0.5248 0.3275 0.3592 0.0458  -0.0244 0.0402  434 ALA A CB  
6290  N N   . ASP A 435 ? 0.6757 0.4178 0.4779 0.0788  -0.0240 0.0429  435 ASP A N   
6291  C CA  . ASP A 435 ? 0.7541 0.4795 0.5451 0.0972  -0.0249 0.0493  435 ASP A CA  
6292  C C   . ASP A 435 ? 0.7133 0.3947 0.4855 0.0935  -0.0247 0.0513  435 ASP A C   
6293  O O   . ASP A 435 ? 0.7027 0.3710 0.4660 0.0992  -0.0265 0.0611  435 ASP A O   
6294  C CB  . ASP A 435 ? 0.8121 0.5413 0.6041 0.1152  -0.0231 0.0440  435 ASP A CB  
6295  C CG  . ASP A 435 ? 0.8108 0.5838 0.6195 0.1234  -0.0240 0.0462  435 ASP A CG  
6296  O OD1 . ASP A 435 ? 0.8046 0.6014 0.6221 0.1164  -0.0264 0.0527  435 ASP A OD1 
6297  O OD2 . ASP A 435 ? 0.8089 0.5928 0.6214 0.1358  -0.0223 0.0413  435 ASP A OD2 
6302  N N   . ALA A 436 ? 0.7044 0.3629 0.4700 0.0833  -0.0227 0.0425  436 ALA A N   
6303  C CA  . ALA A 436 ? 0.7986 0.4132 0.5455 0.0782  -0.0223 0.0434  436 ALA A CA  
6304  C C   . ALA A 436 ? 0.8338 0.4439 0.5772 0.0646  -0.0241 0.0524  436 ALA A C   
6305  O O   . ALA A 436 ? 0.9157 0.4941 0.6436 0.0661  -0.0249 0.0591  436 ALA A O   
6306  C CB  . ALA A 436 ? 0.8094 0.4071 0.5518 0.0659  -0.0202 0.0318  436 ALA A CB  
6312  N N   . LEU A 437 ? 0.7898 0.4312 0.5472 0.0513  -0.0246 0.0528  437 LEU A N   
6313  C CA  . LEU A 437 ? 0.8446 0.4858 0.5995 0.0378  -0.0258 0.0605  437 LEU A CA  
6314  C C   . LEU A 437 ? 0.8289 0.4794 0.5820 0.0488  -0.0284 0.0724  437 LEU A C   
6315  O O   . LEU A 437 ? 0.8493 0.4866 0.5929 0.0424  -0.0296 0.0809  437 LEU A O   
6316  C CB  . LEU A 437 ? 0.7969 0.4685 0.5672 0.0217  -0.0250 0.0561  437 LEU A CB  
6317  C CG  . LEU A 437 ? 0.7313 0.3925 0.5018 0.0061  -0.0229 0.0473  437 LEU A CG  
6318  C CD1 . LEU A 437 ? 0.6713 0.3671 0.4601 -0.0042 -0.0219 0.0431  437 LEU A CD1 
6319  C CD2 . LEU A 437 ? 0.6533 0.2861 0.4098 -0.0075 -0.0227 0.0508  437 LEU A CD2 
6331  N N   . ALA A 438 ? 0.8236 0.4988 0.5860 0.0646  -0.0294 0.0736  438 ALA A N   
6332  C CA  . ALA A 438 ? 0.9022 0.5868 0.6625 0.0777  -0.0322 0.0853  438 ALA A CA  
6333  C C   . ALA A 438 ? 0.9096 0.5585 0.6534 0.0937  -0.0328 0.0917  438 ALA A C   
6334  O O   . ALA A 438 ? 0.8860 0.5332 0.6237 0.1012  -0.0354 0.1037  438 ALA A O   
6335  C CB  . ALA A 438 ? 0.7990 0.5237 0.5754 0.0888  -0.0330 0.0843  438 ALA A CB  
6341  N N   . ALA A 439 ? 0.9954 0.6151 0.7311 0.0991  -0.0304 0.0839  439 ALA A N   
6342  C CA  . ALA A 439 ? 1.0214 0.6122 0.7469 0.1117  -0.0296 0.0862  439 ALA A CA  
6343  C C   . ALA A 439 ? 1.1057 0.6646 0.8213 0.0950  -0.0281 0.0836  439 ALA A C   
6344  O O   . ALA A 439 ? 1.1244 0.6746 0.8353 0.0898  -0.0294 0.0926  439 ALA A O   
6345  C CB  . ALA A 439 ? 0.9929 0.5802 0.7196 0.1288  -0.0272 0.0773  439 ALA A CB  
6351  N N   . SER B 2   ? 0.5467 0.7985 0.6183 0.1567  0.0078  -0.0029 2   SER B N   
6352  C CA  . SER B 2   ? 0.7464 0.9971 0.8066 0.1624  0.0071  -0.0089 2   SER B CA  
6353  C C   . SER B 2   ? 0.6096 0.8497 0.6621 0.1614  0.0016  -0.0161 2   SER B C   
6354  O O   . SER B 2   ? 0.6763 0.9138 0.7238 0.1654  -0.0001 -0.0213 2   SER B O   
6355  C CB  . SER B 2   ? 0.9879 1.2455 1.0365 0.1677  0.0102  -0.0089 2   SER B CB  
6356  O OG  . SER B 2   ? 0.8237 1.0918 0.8776 0.1698  0.0159  -0.0016 2   SER B OG  
6362  N N   . GLU B 3   ? 0.4530 0.6871 0.5052 0.1565  -0.0010 -0.0162 3   GLU B N   
6363  C CA  . GLU B 3   ? 0.3912 0.6157 0.4371 0.1558  -0.0055 -0.0220 3   GLU B CA  
6364  C C   . GLU B 3   ? 0.3718 0.5895 0.4241 0.1536  -0.0086 -0.0226 3   GLU B C   
6365  O O   . GLU B 3   ? 0.3131 0.5314 0.3746 0.1504  -0.0086 -0.0187 3   GLU B O   
6366  C CB  . GLU B 3   ? 0.4927 0.7137 0.5343 0.1523  -0.0066 -0.0217 3   GLU B CB  
6367  C CG  . GLU B 3   ? 0.4776 0.7042 0.5116 0.1544  -0.0045 -0.0216 3   GLU B CG  
6368  C CD  . GLU B 3   ? 0.4514 0.6786 0.4764 0.1607  -0.0057 -0.0275 3   GLU B CD  
6369  O OE1 . GLU B 3   ? 0.5365 0.7576 0.5612 0.1622  -0.0088 -0.0323 3   GLU B OE1 
6370  O OE2 . GLU B 3   ? 0.4346 0.6683 0.4531 0.1644  -0.0038 -0.0276 3   GLU B OE2 
6377  N N   . LEU B 4   ? 0.4031 0.6141 0.4510 0.1554  -0.0117 -0.0277 4   LEU B N   
6378  C CA  . LEU B 4   ? 0.3498 0.5539 0.4022 0.1538  -0.0148 -0.0282 4   LEU B CA  
6379  C C   . LEU B 4   ? 0.3283 0.5271 0.3814 0.1492  -0.0167 -0.0260 4   LEU B C   
6380  O O   . LEU B 4   ? 0.3572 0.5541 0.4051 0.1477  -0.0167 -0.0263 4   LEU B O   
6381  C CB  . LEU B 4   ? 0.3013 0.4991 0.3492 0.1568  -0.0177 -0.0335 4   LEU B CB  
6382  C CG  . LEU B 4   ? 0.3074 0.5086 0.3550 0.1618  -0.0170 -0.0368 4   LEU B CG  
6383  C CD1 . LEU B 4   ? 0.2739 0.4677 0.3194 0.1641  -0.0205 -0.0418 4   LEU B CD1 
6384  C CD2 . LEU B 4   ? 0.2768 0.4821 0.3325 0.1620  -0.0154 -0.0337 4   LEU B CD2 
6396  N N   . SER B 5   ? 0.3477 0.5440 0.4071 0.1474  -0.0185 -0.0242 5   SER B N   
6397  C CA  . SER B 5   ? 0.3444 0.5344 0.4031 0.1443  -0.0211 -0.0230 5   SER B CA  
6398  C C   . SER B 5   ? 0.3429 0.5244 0.3957 0.1456  -0.0236 -0.0258 5   SER B C   
6399  O O   . SER B 5   ? 0.3393 0.5194 0.3905 0.1485  -0.0240 -0.0287 5   SER B O   
6400  C CB  . SER B 5   ? 0.3462 0.5363 0.4135 0.1428  -0.0230 -0.0207 5   SER B CB  
6401  O OG  . SER B 5   ? 0.4133 0.6010 0.4829 0.1453  -0.0249 -0.0224 5   SER B OG  
6407  N N   . ALA B 6   ? 0.3180 0.4937 0.3682 0.1436  -0.0254 -0.0245 6   ALA B N   
6408  C CA  . ALA B 6   ? 0.3086 0.4765 0.3545 0.1450  -0.0273 -0.0256 6   ALA B CA  
6409  C C   . ALA B 6   ? 0.2630 0.4285 0.3117 0.1474  -0.0293 -0.0267 6   ALA B C   
6410  O O   . ALA B 6   ? 0.2824 0.4443 0.3301 0.1496  -0.0300 -0.0284 6   ALA B O   
6411  C CB  . ALA B 6   ? 0.3731 0.5359 0.4153 0.1433  -0.0284 -0.0233 6   ALA B CB  
6417  N N   . ILE B 7   ? 0.2431 0.4104 0.2965 0.1470  -0.0306 -0.0256 7   ILE B N   
6418  C CA  . ILE B 7   ? 0.3329 0.4982 0.3893 0.1493  -0.0327 -0.0265 7   ILE B CA  
6419  C C   . ILE B 7   ? 0.2803 0.4495 0.3400 0.1515  -0.0312 -0.0287 7   ILE B C   
6420  O O   . ILE B 7   ? 0.2520 0.4176 0.3114 0.1539  -0.0323 -0.0304 7   ILE B O   
6421  C CB  . ILE B 7   ? 0.3413 0.5076 0.4032 0.1483  -0.0351 -0.0251 7   ILE B CB  
6422  C CG1 . ILE B 7   ? 0.3155 0.4757 0.3716 0.1478  -0.0375 -0.0241 7   ILE B CG1 
6423  C CG2 . ILE B 7   ? 0.2448 0.4108 0.3116 0.1505  -0.0370 -0.0260 7   ILE B CG2 
6424  C CD1 . ILE B 7   ? 0.4271 0.5886 0.4884 0.1463  -0.0403 -0.0231 7   ILE B CD1 
6436  N N   . GLU B 8   ? 0.2936 0.4702 0.3563 0.1511  -0.0284 -0.0285 8   GLU B N   
6437  C CA  . GLU B 8   ? 0.2551 0.4358 0.3193 0.1541  -0.0267 -0.0308 8   GLU B CA  
6438  C C   . GLU B 8   ? 0.2777 0.4544 0.3358 0.1561  -0.0270 -0.0342 8   GLU B C   
6439  O O   . GLU B 8   ? 0.3500 0.5258 0.4091 0.1591  -0.0277 -0.0370 8   GLU B O   
6440  C CB  . GLU B 8   ? 0.2950 0.4848 0.3623 0.1539  -0.0231 -0.0292 8   GLU B CB  
6441  C CG  . GLU B 8   ? 0.3134 0.5082 0.3913 0.1527  -0.0227 -0.0255 8   GLU B CG  
6442  C CD  . GLU B 8   ? 0.4075 0.6107 0.4895 0.1515  -0.0190 -0.0221 8   GLU B CD  
6443  O OE1 . GLU B 8   ? 0.4859 0.6914 0.5610 0.1519  -0.0166 -0.0227 8   GLU B OE1 
6444  O OE2 . GLU B 8   ? 0.4893 0.6968 0.5826 0.1503  -0.0187 -0.0185 8   GLU B OE2 
6451  N N   . THR B 9   ? 0.2999 0.4743 0.3531 0.1545  -0.0269 -0.0341 9   THR B N   
6452  C CA  . THR B 9   ? 0.3488 0.5191 0.3985 0.1563  -0.0279 -0.0373 9   THR B CA  
6453  C C   . THR B 9   ? 0.2958 0.4586 0.3474 0.1574  -0.0305 -0.0375 9   THR B C   
6454  O O   . THR B 9   ? 0.2940 0.4544 0.3470 0.1601  -0.0318 -0.0407 9   THR B O   
6455  C CB  . THR B 9   ? 0.3216 0.4904 0.3673 0.1541  -0.0275 -0.0363 9   THR B CB  
6456  O OG1 . THR B 9   ? 0.2991 0.4751 0.3429 0.1534  -0.0249 -0.0359 9   THR B OG1 
6457  C CG2 . THR B 9   ? 0.2958 0.4594 0.3407 0.1559  -0.0293 -0.0393 9   THR B CG2 
6465  N N   . ALA B 10  ? 0.3863 0.5452 0.4378 0.1556  -0.0314 -0.0341 10  ALA B N   
6466  C CA  . ALA B 10  ? 0.3707 0.5226 0.4233 0.1569  -0.0334 -0.0332 10  ALA B CA  
6467  C C   . ALA B 10  ? 0.3316 0.4841 0.3884 0.1594  -0.0345 -0.0350 10  ALA B C   
6468  O O   . ALA B 10  ? 0.3181 0.4662 0.3775 0.1614  -0.0359 -0.0359 10  ALA B O   
6469  C CB  . ALA B 10  ? 0.2939 0.4424 0.3437 0.1555  -0.0341 -0.0293 10  ALA B CB  
6475  N N   . ALA B 11  ? 0.2772 0.4353 0.3361 0.1592  -0.0338 -0.0352 11  ALA B N   
6476  C CA  . ALA B 11  ? 0.2418 0.4013 0.3055 0.1616  -0.0345 -0.0367 11  ALA B CA  
6477  C C   . ALA B 11  ? 0.3364 0.4978 0.4010 0.1643  -0.0338 -0.0407 11  ALA B C   
6478  O O   . ALA B 11  ? 0.4063 0.5648 0.4739 0.1667  -0.0353 -0.0425 11  ALA B O   
6479  C CB  . ALA B 11  ? 0.2350 0.4007 0.3029 0.1606  -0.0337 -0.0352 11  ALA B CB  
6485  N N   . ALA B 12  ? 0.4129 0.5791 0.4747 0.1644  -0.0319 -0.0424 12  ALA B N   
6486  C CA  . ALA B 12  ? 0.3704 0.5383 0.4315 0.1679  -0.0318 -0.0471 12  ALA B CA  
6487  C C   . ALA B 12  ? 0.3723 0.5325 0.4346 0.1692  -0.0348 -0.0495 12  ALA B C   
6488  O O   . ALA B 12  ? 0.3866 0.5455 0.4519 0.1723  -0.0362 -0.0530 12  ALA B O   
6489  C CB  . ALA B 12  ? 0.3685 0.5420 0.4248 0.1681  -0.0297 -0.0483 12  ALA B CB  
6495  N N   . ILE B 13  ? 0.3326 0.4876 0.3938 0.1669  -0.0356 -0.0473 13  ILE B N   
6496  C CA  . ILE B 13  ? 0.3868 0.5344 0.4518 0.1678  -0.0382 -0.0481 13  ILE B CA  
6497  C C   . ILE B 13  ? 0.4235 0.5666 0.4937 0.1687  -0.0396 -0.0459 13  ILE B C   
6498  O O   . ILE B 13  ? 0.3710 0.5103 0.4467 0.1710  -0.0417 -0.0481 13  ILE B O   
6499  C CB  . ILE B 13  ? 0.3133 0.4572 0.3770 0.1652  -0.0381 -0.0447 13  ILE B CB  
6500  C CG1 . ILE B 13  ? 0.3513 0.4992 0.4107 0.1648  -0.0374 -0.0475 13  ILE B CG1 
6501  C CG2 . ILE B 13  ? 0.3215 0.4579 0.3919 0.1660  -0.0403 -0.0433 13  ILE B CG2 
6502  C CD1 . ILE B 13  ? 0.4450 0.5913 0.5019 0.1616  -0.0363 -0.0436 13  ILE B CD1 
6514  N N   . ALA B 14  ? 0.4060 0.5490 0.4749 0.1671  -0.0388 -0.0416 14  ALA B N   
6515  C CA  . ALA B 14  ? 0.3628 0.5019 0.4358 0.1684  -0.0402 -0.0394 14  ALA B CA  
6516  C C   . ALA B 14  ? 0.3707 0.5120 0.4477 0.1710  -0.0409 -0.0430 14  ALA B C   
6517  O O   . ALA B 14  ? 0.4037 0.5411 0.4856 0.1727  -0.0425 -0.0423 14  ALA B O   
6518  C CB  . ALA B 14  ? 0.2898 0.4292 0.3595 0.1669  -0.0399 -0.0354 14  ALA B CB  
6524  N N   . GLY B 15  ? 0.3538 0.5016 0.4290 0.1716  -0.0395 -0.0463 15  GLY B N   
6525  C CA  . GLY B 15  ? 0.3497 0.5009 0.4282 0.1743  -0.0395 -0.0493 15  GLY B CA  
6526  C C   . GLY B 15  ? 0.4238 0.5757 0.5028 0.1775  -0.0403 -0.0551 15  GLY B C   
6527  O O   . GLY B 15  ? 0.5141 0.6688 0.5952 0.1804  -0.0402 -0.0580 15  GLY B O   
6531  N N   . GLY B 16  ? 0.4805 0.6295 0.5576 0.1774  -0.0414 -0.0571 16  GLY B N   
6532  C CA  . GLY B 16  ? 0.4729 0.6214 0.5507 0.1810  -0.0434 -0.0635 16  GLY B CA  
6533  C C   . GLY B 16  ? 0.3970 0.5531 0.4683 0.1834  -0.0417 -0.0675 16  GLY B C   
6534  O O   . GLY B 16  ? 0.4794 0.6353 0.5494 0.1872  -0.0439 -0.0736 16  GLY B O   
6538  N N   . SER B 17  ? 0.4315 0.5943 0.4989 0.1817  -0.0380 -0.0640 17  SER B N   
6539  C CA  . SER B 17  ? 0.4126 0.5829 0.4735 0.1839  -0.0357 -0.0663 17  SER B CA  
6540  C C   . SER B 17  ? 0.5138 0.6815 0.5704 0.1850  -0.0381 -0.0705 17  SER B C   
6541  O O   . SER B 17  ? 0.5049 0.6750 0.5575 0.1896  -0.0395 -0.0764 17  SER B O   
6542  C CB  . SER B 17  ? 0.4127 0.5890 0.4722 0.1806  -0.0318 -0.0605 17  SER B CB  
6543  O OG  . SER B 17  ? 0.6858 0.8667 0.7389 0.1810  -0.0302 -0.0612 17  SER B OG  
6549  N N   . MET B 18  ? 0.5063 0.6693 0.5636 0.1810  -0.0390 -0.0676 18  MET B N   
6550  C CA  . MET B 18  ? 0.5145 0.6747 0.5696 0.1813  -0.0415 -0.0708 18  MET B CA  
6551  C C   . MET B 18  ? 0.3941 0.5455 0.4560 0.1782  -0.0438 -0.0678 18  MET B C   
6552  O O   . MET B 18  ? 0.4781 0.6270 0.5438 0.1757  -0.0427 -0.0627 18  MET B O   
6553  C CB  . MET B 18  ? 0.5459 0.7120 0.5939 0.1797  -0.0385 -0.0687 18  MET B CB  
6554  C CG  . MET B 18  ? 0.5084 0.6769 0.5569 0.1748  -0.0348 -0.0613 18  MET B CG  
6555  S SD  . MET B 18  ? 0.5125 0.6842 0.5557 0.1712  -0.0325 -0.0578 18  MET B SD  
6556  C CE  . MET B 18  ? 0.5238 0.7072 0.5622 0.1736  -0.0283 -0.0572 18  MET B CE  
6566  N N   . THR B 19  ? 0.3623 0.5091 0.4262 0.1787  -0.0472 -0.0709 19  THR B N   
6567  C CA  . THR B 19  ? 0.4221 0.5608 0.4941 0.1761  -0.0491 -0.0672 19  THR B CA  
6568  C C   . THR B 19  ? 0.4420 0.5811 0.5109 0.1723  -0.0470 -0.0625 19  THR B C   
6569  O O   . THR B 19  ? 0.4273 0.5721 0.4886 0.1721  -0.0453 -0.0638 19  THR B O   
6570  C CB  . THR B 19  ? 0.4272 0.5598 0.5065 0.1788  -0.0546 -0.0728 19  THR B CB  
6571  O OG1 . THR B 19  ? 0.5155 0.6492 0.5908 0.1799  -0.0568 -0.0774 19  THR B OG1 
6572  C CG2 . THR B 19  ? 0.4240 0.5573 0.5041 0.1833  -0.0569 -0.0790 19  THR B CG2 
6580  N N   . ALA B 20  ? 0.4584 0.5917 0.5336 0.1695  -0.0470 -0.0565 20  ALA B N   
6581  C CA  . ALA B 20  ? 0.4039 0.5371 0.4766 0.1661  -0.0451 -0.0519 20  ALA B CA  
6582  C C   . ALA B 20  ? 0.4224 0.5559 0.4943 0.1669  -0.0474 -0.0565 20  ALA B C   
6583  O O   . ALA B 20  ? 0.4657 0.6034 0.5309 0.1652  -0.0454 -0.0557 20  ALA B O   
6584  C CB  . ALA B 20  ? 0.4247 0.5514 0.5050 0.1642  -0.0447 -0.0447 20  ALA B CB  
6590  N N   . LEU B 21  ? 0.3981 0.5271 0.4771 0.1696  -0.0522 -0.0616 21  LEU B N   
6591  C CA  . LEU B 21  ? 0.3596 0.4880 0.4384 0.1707  -0.0557 -0.0667 21  LEU B CA  
6592  C C   . LEU B 21  ? 0.3523 0.4888 0.4187 0.1734  -0.0547 -0.0725 21  LEU B C   
6593  O O   . LEU B 21  ? 0.3769 0.5164 0.4379 0.1727  -0.0543 -0.0730 21  LEU B O   
6594  C CB  . LEU B 21  ? 0.3382 0.4596 0.4278 0.1735  -0.0620 -0.0720 21  LEU B CB  
6595  C CG  . LEU B 21  ? 0.4087 0.5286 0.4988 0.1747  -0.0667 -0.0776 21  LEU B CG  
6596  C CD1 . LEU B 21  ? 0.4678 0.5861 0.5611 0.1702  -0.0645 -0.0703 21  LEU B CD1 
6597  C CD2 . LEU B 21  ? 0.3900 0.5027 0.4915 0.1774  -0.0742 -0.0839 21  LEU B CD2 
6609  N N   . GLU B 22  ? 0.3560 0.4965 0.4180 0.1766  -0.0542 -0.0762 22  GLU B N   
6610  C CA  . GLU B 22  ? 0.4239 0.5734 0.4744 0.1794  -0.0520 -0.0794 22  GLU B CA  
6611  C C   . GLU B 22  ? 0.3786 0.5338 0.4234 0.1753  -0.0464 -0.0726 22  GLU B C   
6612  O O   . GLU B 22  ? 0.4157 0.5759 0.4537 0.1758  -0.0454 -0.0736 22  GLU B O   
6613  C CB  . GLU B 22  ? 0.4857 0.6389 0.5340 0.1830  -0.0510 -0.0821 22  GLU B CB  
6614  C CG  . GLU B 22  ? 0.4376 0.5884 0.4868 0.1890  -0.0567 -0.0914 22  GLU B CG  
6615  C CD  . GLU B 22  ? 0.5582 0.7103 0.6088 0.1917  -0.0560 -0.0928 22  GLU B CD  
6616  O OE1 . GLU B 22  ? 0.5652 0.7200 0.6166 0.1890  -0.0514 -0.0866 22  GLU B OE1 
6617  O OE2 . GLU B 22  ? 0.6973 0.8474 0.7486 0.1968  -0.0607 -0.1004 22  GLU B OE2 
6624  N N   . ALA B 23  ? 0.3954 0.5496 0.4431 0.1713  -0.0431 -0.0658 23  ALA B N   
6625  C CA  . ALA B 23  ? 0.4379 0.5968 0.4811 0.1673  -0.0387 -0.0598 23  ALA B CA  
6626  C C   . ALA B 23  ? 0.4128 0.5704 0.4551 0.1649  -0.0390 -0.0584 23  ALA B C   
6627  O O   . ALA B 23  ? 0.3612 0.5247 0.3974 0.1639  -0.0364 -0.0570 23  ALA B O   
6628  C CB  . ALA B 23  ? 0.3618 0.5180 0.4086 0.1640  -0.0367 -0.0536 23  ALA B CB  
6634  N N   . CYS B 24  ? 0.3868 0.5365 0.4360 0.1641  -0.0421 -0.0581 24  CYS B N   
6635  C CA  . CYS B 24  ? 0.3853 0.5332 0.4354 0.1620  -0.0428 -0.0567 24  CYS B CA  
6636  C C   . CYS B 24  ? 0.3611 0.5127 0.4060 0.1652  -0.0452 -0.0632 24  CYS B C   
6637  O O   . CYS B 24  ? 0.3698 0.5248 0.4104 0.1636  -0.0437 -0.0618 24  CYS B O   
6638  C CB  . CYS B 24  ? 0.3184 0.4572 0.3796 0.1610  -0.0458 -0.0545 24  CYS B CB  
6639  S SG  . CYS B 24  ? 0.4603 0.5960 0.5252 0.1583  -0.0467 -0.0516 24  CYS B SG  
6645  N N   . ASP B 25  ? 0.4061 0.5573 0.4510 0.1702  -0.0491 -0.0706 25  ASP B N   
6646  C CA  . ASP B 25  ? 0.3424 0.4967 0.3813 0.1744  -0.0522 -0.0776 25  ASP B CA  
6647  C C   . ASP B 25  ? 0.3757 0.5407 0.4029 0.1760  -0.0476 -0.0769 25  ASP B C   
6648  O O   . ASP B 25  ? 0.3926 0.5618 0.4133 0.1782  -0.0483 -0.0796 25  ASP B O   
6649  C CB  . ASP B 25  ? 0.3566 0.5068 0.3985 0.1799  -0.0584 -0.0863 25  ASP B CB  
6650  C CG  . ASP B 25  ? 0.4373 0.5772 0.4921 0.1788  -0.0645 -0.0880 25  ASP B CG  
6651  O OD1 . ASP B 25  ? 0.4630 0.6003 0.5218 0.1751  -0.0644 -0.0839 25  ASP B OD1 
6652  O OD2 . ASP B 25  ? 0.4462 0.5805 0.5079 0.1816  -0.0695 -0.0931 25  ASP B OD2 
6657  N N   . ALA B 26  ? 0.3925 0.5621 0.4179 0.1748  -0.0428 -0.0726 26  ALA B N   
6658  C CA  . ALA B 26  ? 0.3272 0.5070 0.3443 0.1755  -0.0379 -0.0699 26  ALA B CA  
6659  C C   . ALA B 26  ? 0.3901 0.5721 0.4066 0.1702  -0.0344 -0.0633 26  ALA B C   
6660  O O   . ALA B 26  ? 0.4264 0.6158 0.4365 0.1711  -0.0319 -0.0621 26  ALA B O   
6661  C CB  . ALA B 26  ? 0.3307 0.5142 0.3487 0.1756  -0.0344 -0.0669 26  ALA B CB  
6667  N N   . ALA B 27  ? 0.3654 0.5413 0.3881 0.1648  -0.0340 -0.0585 27  ALA B N   
6668  C CA  . ALA B 27  ? 0.3508 0.5278 0.3730 0.1600  -0.0313 -0.0530 27  ALA B CA  
6669  C C   . ALA B 27  ? 0.3117 0.4882 0.3318 0.1610  -0.0338 -0.0558 27  ALA B C   
6670  O O   . ALA B 27  ? 0.2948 0.4769 0.3103 0.1599  -0.0314 -0.0537 27  ALA B O   
6671  C CB  . ALA B 27  ? 0.2951 0.4651 0.3236 0.1554  -0.0311 -0.0479 27  ALA B CB  
6677  N N   . ILE B 28  ? 0.3207 0.4901 0.3456 0.1628  -0.0389 -0.0605 28  ILE B N   
6678  C CA  . ILE B 28  ? 0.2443 0.4126 0.2684 0.1642  -0.0423 -0.0640 28  ILE B CA  
6679  C C   . ILE B 28  ? 0.3031 0.4800 0.3168 0.1692  -0.0420 -0.0684 28  ILE B C   
6680  O O   . ILE B 28  ? 0.3546 0.5351 0.3641 0.1691  -0.0416 -0.0680 28  ILE B O   
6681  C CB  . ILE B 28  ? 0.2851 0.4441 0.3178 0.1660  -0.0489 -0.0691 28  ILE B CB  
6682  C CG1 . ILE B 28  ? 0.3310 0.4826 0.3742 0.1608  -0.0483 -0.0624 28  ILE B CG1 
6683  C CG2 . ILE B 28  ? 0.3543 0.5129 0.3856 0.1690  -0.0537 -0.0749 28  ILE B CG2 
6684  C CD1 . ILE B 28  ? 0.3115 0.4542 0.3659 0.1623  -0.0535 -0.0650 28  ILE B CD1 
6696  N N   . ALA B 29  ? 0.3538 0.5346 0.3631 0.1741  -0.0420 -0.0722 29  ALA B N   
6697  C CA  . ALA B 29  ? 0.3697 0.5594 0.3683 0.1800  -0.0414 -0.0757 29  ALA B CA  
6698  C C   . ALA B 29  ? 0.3473 0.5461 0.3412 0.1772  -0.0346 -0.0679 29  ALA B C   
6699  O O   . ALA B 29  ? 0.4236 0.6286 0.4104 0.1797  -0.0339 -0.0682 29  ALA B O   
6700  C CB  . ALA B 29  ? 0.2972 0.4895 0.2921 0.1861  -0.0423 -0.0804 29  ALA B CB  
6706  N N   . ARG B 30  ? 0.3334 0.5331 0.3316 0.1722  -0.0300 -0.0610 30  ARG B N   
6707  C CA  . ARG B 30  ? 0.3507 0.5581 0.3474 0.1689  -0.0242 -0.0534 30  ARG B CA  
6708  C C   . ARG B 30  ? 0.3179 0.5240 0.3147 0.1650  -0.0243 -0.0510 30  ARG B C   
6709  O O   . ARG B 30  ? 0.2756 0.4891 0.2678 0.1654  -0.0214 -0.0480 30  ARG B O   
6710  C CB  . ARG B 30  ? 0.3838 0.5903 0.3871 0.1640  -0.0209 -0.0475 30  ARG B CB  
6711  C CG  . ARG B 30  ? 0.3459 0.5557 0.3493 0.1677  -0.0197 -0.0486 30  ARG B CG  
6712  C CD  . ARG B 30  ? 0.3773 0.5876 0.3875 0.1633  -0.0165 -0.0425 30  ARG B CD  
6713  N NE  . ARG B 30  ? 0.3587 0.5601 0.3748 0.1584  -0.0185 -0.0414 30  ARG B NE  
6714  C CZ  . ARG B 30  ? 0.3790 0.5738 0.3985 0.1589  -0.0212 -0.0439 30  ARG B CZ  
6715  N NH1 . ARG B 30  ? 0.3409 0.5357 0.3593 0.1638  -0.0230 -0.0488 30  ARG B NH1 
6716  N NH2 . ARG B 30  ? 0.3402 0.5283 0.3644 0.1548  -0.0221 -0.0412 30  ARG B NH2 
6730  N N   . ILE B 31  ? 0.3264 0.5234 0.3292 0.1615  -0.0274 -0.0518 31  ILE B N   
6731  C CA  . ILE B 31  ? 0.3849 0.5800 0.3891 0.1575  -0.0274 -0.0490 31  ILE B CA  
6732  C C   . ILE B 31  ? 0.3098 0.5079 0.3082 0.1620  -0.0303 -0.0540 31  ILE B C   
6733  O O   . ILE B 31  ? 0.3964 0.6004 0.3908 0.1611  -0.0278 -0.0510 31  ILE B O   
6734  C CB  . ILE B 31  ? 0.3590 0.5437 0.3716 0.1536  -0.0301 -0.0481 31  ILE B CB  
6735  C CG1 . ILE B 31  ? 0.2574 0.4403 0.2739 0.1488  -0.0267 -0.0419 31  ILE B CG1 
6736  C CG2 . ILE B 31  ? 0.2773 0.4593 0.2921 0.1508  -0.0313 -0.0467 31  ILE B CG2 
6737  C CD1 . ILE B 31  ? 0.2796 0.4532 0.3030 0.1475  -0.0291 -0.0415 31  ILE B CD1 
6749  N N   . GLU B 32  ? 0.2742 0.4681 0.2721 0.1672  -0.0360 -0.0621 32  GLU B N   
6750  C CA  . GLU B 32  ? 0.3254 0.5212 0.3174 0.1725  -0.0402 -0.0682 32  GLU B CA  
6751  C C   . GLU B 32  ? 0.3577 0.5655 0.3383 0.1770  -0.0363 -0.0670 32  GLU B C   
6752  O O   . GLU B 32  ? 0.3898 0.6022 0.3652 0.1784  -0.0362 -0.0668 32  GLU B O   
6753  C CB  . GLU B 32  ? 0.3392 0.5281 0.3335 0.1779  -0.0478 -0.0778 32  GLU B CB  
6754  C CG  . GLU B 32  ? 0.3755 0.5525 0.3831 0.1730  -0.0520 -0.0775 32  GLU B CG  
6755  C CD  . GLU B 32  ? 0.5459 0.7141 0.5597 0.1772  -0.0606 -0.0864 32  GLU B CD  
6756  O OE1 . GLU B 32  ? 0.6661 0.8367 0.6729 0.1844  -0.0642 -0.0945 32  GLU B OE1 
6757  O OE2 . GLU B 32  ? 0.5241 0.6828 0.5507 0.1732  -0.0639 -0.0849 32  GLU B OE2 
6764  N N   . GLN B 33  ? 0.4055 0.6189 0.3830 0.1791  -0.0325 -0.0649 33  GLN B N   
6765  C CA  . GLN B 33  ? 0.3645 0.5896 0.3322 0.1839  -0.0286 -0.0625 33  GLN B CA  
6766  C C   . GLN B 33  ? 0.3184 0.5500 0.2878 0.1782  -0.0219 -0.0523 33  GLN B C   
6767  O O   . GLN B 33  ? 0.4014 0.6418 0.3637 0.1814  -0.0194 -0.0496 33  GLN B O   
6768  C CB  . GLN B 33  ? 0.3975 0.6264 0.3628 0.1884  -0.0270 -0.0632 33  GLN B CB  
6769  C CG  . GLN B 33  ? 0.3668 0.5919 0.3275 0.1963  -0.0338 -0.0739 33  GLN B CG  
6770  C CD  . GLN B 33  ? 0.6532 0.8768 0.6173 0.1972  -0.0330 -0.0745 33  GLN B CD  
6771  O OE1 . GLN B 33  ? 0.6969 0.9231 0.6661 0.1925  -0.0272 -0.0669 33  GLN B OE1 
6772  N NE2 . GLN B 33  ? 0.6262 0.8452 0.5882 0.2033  -0.0392 -0.0839 33  GLN B NE2 
6781  N N   . ARG B 34  ? 0.3349 0.5622 0.3134 0.1701  -0.0194 -0.0466 34  ARG B N   
6782  C CA  . ARG B 34  ? 0.3491 0.5823 0.3305 0.1651  -0.0135 -0.0373 34  ARG B CA  
6783  C C   . ARG B 34  ? 0.3687 0.5987 0.3538 0.1588  -0.0133 -0.0339 34  ARG B C   
6784  O O   . ARG B 34  ? 0.3448 0.5804 0.3313 0.1554  -0.0090 -0.0269 34  ARG B O   
6785  C CB  . ARG B 34  ? 0.3770 0.6088 0.3661 0.1610  -0.0106 -0.0328 34  ARG B CB  
6786  C CG  . ARG B 34  ? 0.3984 0.6343 0.3849 0.1667  -0.0099 -0.0348 34  ARG B CG  
6787  C CD  . ARG B 34  ? 0.3491 0.5828 0.3440 0.1630  -0.0079 -0.0314 34  ARG B CD  
6788  N NE  . ARG B 34  ? 0.3154 0.5513 0.3081 0.1687  -0.0081 -0.0345 34  ARG B NE  
6789  C CZ  . ARG B 34  ? 0.3544 0.5904 0.3537 0.1673  -0.0062 -0.0319 34  ARG B CZ  
6790  N NH1 . ARG B 34  ? 0.3804 0.6150 0.3886 0.1609  -0.0042 -0.0262 34  ARG B NH1 
6791  N NH2 . ARG B 34  ? 0.3510 0.5880 0.3483 0.1726  -0.0069 -0.0356 34  ARG B NH2 
6805  N N   . ASP B 35  ? 0.3398 0.5611 0.3277 0.1571  -0.0177 -0.0382 35  ASP B N   
6806  C CA  . ASP B 35  ? 0.3751 0.5921 0.3680 0.1507  -0.0175 -0.0344 35  ASP B CA  
6807  C C   . ASP B 35  ? 0.3043 0.5245 0.2927 0.1522  -0.0186 -0.0354 35  ASP B C   
6808  O O   . ASP B 35  ? 0.4312 0.6492 0.4236 0.1469  -0.0178 -0.0315 35  ASP B O   
6809  C CB  . ASP B 35  ? 0.4069 0.6127 0.4067 0.1481  -0.0213 -0.0369 35  ASP B CB  
6810  C CG  . ASP B 35  ? 0.3767 0.5777 0.3826 0.1407  -0.0195 -0.0307 35  ASP B CG  
6811  O OD1 . ASP B 35  ? 0.3481 0.5530 0.3550 0.1370  -0.0155 -0.0249 35  ASP B OD1 
6812  O OD2 . ASP B 35  ? 0.3967 0.5898 0.4074 0.1390  -0.0225 -0.0316 35  ASP B OD2 
6817  N N   . GLY B 36  ? 0.3791 0.6048 0.3592 0.1596  -0.0203 -0.0402 36  GLY B N   
6818  C CA  . GLY B 36  ? 0.3829 0.6121 0.3581 0.1616  -0.0217 -0.0413 36  GLY B CA  
6819  C C   . GLY B 36  ? 0.3584 0.5933 0.3350 0.1563  -0.0162 -0.0324 36  GLY B C   
6820  O O   . GLY B 36  ? 0.4031 0.6347 0.3838 0.1516  -0.0169 -0.0305 36  GLY B O   
6824  N N   . PRO B 37  ? 0.3701 0.6137 0.3447 0.1568  -0.0109 -0.0264 37  PRO B N   
6825  C CA  . PRO B 37  ? 0.3672 0.6162 0.3447 0.1516  -0.0059 -0.0174 37  PRO B CA  
6826  C C   . PRO B 37  ? 0.3218 0.5653 0.3098 0.1428  -0.0038 -0.0119 37  PRO B C   
6827  O O   . PRO B 37  ? 0.2433 0.4892 0.2352 0.1379  -0.0009 -0.0056 37  PRO B O   
6828  C CB  . PRO B 37  ? 0.4211 0.6810 0.3939 0.1564  -0.0015 -0.0128 37  PRO B CB  
6829  C CG  . PRO B 37  ? 0.3246 0.5829 0.2955 0.1610  -0.0031 -0.0178 37  PRO B CG  
6830  C CD  . PRO B 37  ? 0.3108 0.5608 0.2791 0.1637  -0.0097 -0.0278 37  PRO B CD  
6838  N N   . ILE B 38  ? 0.3476 0.5837 0.3403 0.1409  -0.0056 -0.0144 38  ILE B N   
6839  C CA  . ILE B 38  ? 0.3168 0.5478 0.3182 0.1338  -0.0041 -0.0098 38  ILE B CA  
6840  C C   . ILE B 38  ? 0.2575 0.4793 0.2622 0.1297  -0.0070 -0.0112 38  ILE B C   
6841  O O   . ILE B 38  ? 0.2304 0.4500 0.2398 0.1241  -0.0056 -0.0067 38  ILE B O   
6842  C CB  . ILE B 38  ? 0.3301 0.5593 0.3344 0.1347  -0.0040 -0.0107 38  ILE B CB  
6843  C CG1 . ILE B 38  ? 0.3414 0.5803 0.3452 0.1375  -0.0001 -0.0068 38  ILE B CG1 
6844  C CG2 . ILE B 38  ? 0.2601 0.4823 0.2720 0.1287  -0.0043 -0.0082 38  ILE B CG2 
6845  C CD1 . ILE B 38  ? 0.2906 0.5293 0.2951 0.1408  -0.0003 -0.0092 38  ILE B CD1 
6857  N N   . ASN B 39  ? 0.2787 0.4949 0.2818 0.1327  -0.0112 -0.0173 39  ASN B N   
6858  C CA  . ASN B 39  ? 0.2593 0.4667 0.2665 0.1298  -0.0141 -0.0183 39  ASN B CA  
6859  C C   . ASN B 39  ? 0.2824 0.4836 0.2954 0.1248  -0.0130 -0.0144 39  ASN B C   
6860  O O   . ASN B 39  ? 0.2224 0.4205 0.2385 0.1203  -0.0122 -0.0107 39  ASN B O   
6861  C CB  . ASN B 39  ? 0.2346 0.4438 0.2414 0.1278  -0.0141 -0.0164 39  ASN B CB  
6862  C CG  . ASN B 39  ? 0.2535 0.4542 0.2652 0.1261  -0.0178 -0.0179 39  ASN B CG  
6863  O OD1 . ASN B 39  ? 0.3068 0.5017 0.3207 0.1287  -0.0215 -0.0223 39  ASN B OD1 
6864  N ND2 . ASN B 39  ? 0.2944 0.4940 0.3089 0.1217  -0.0168 -0.0137 39  ASN B ND2 
6871  N N   . ALA B 40  ? 0.2320 0.4313 0.2457 0.1262  -0.0132 -0.0158 40  ALA B N   
6872  C CA  . ALA B 40  ? 0.2227 0.4163 0.2405 0.1231  -0.0128 -0.0132 40  ALA B CA  
6873  C C   . ALA B 40  ? 0.2608 0.4456 0.2810 0.1242  -0.0158 -0.0155 40  ALA B C   
6874  O O   . ALA B 40  ? 0.2511 0.4302 0.2741 0.1214  -0.0156 -0.0123 40  ALA B O   
6875  C CB  . ALA B 40  ? 0.1941 0.3912 0.2123 0.1241  -0.0113 -0.0127 40  ALA B CB  
6881  N N   . VAL B 41  ? 0.2898 0.4736 0.3095 0.1285  -0.0186 -0.0206 41  VAL B N   
6882  C CA  . VAL B 41  ? 0.2840 0.4595 0.3081 0.1298  -0.0215 -0.0223 41  VAL B CA  
6883  C C   . VAL B 41  ? 0.2639 0.4360 0.2913 0.1300  -0.0244 -0.0235 41  VAL B C   
6884  O O   . VAL B 41  ? 0.2747 0.4477 0.3017 0.1337  -0.0278 -0.0289 41  VAL B O   
6885  C CB  . VAL B 41  ? 0.3610 0.5364 0.3845 0.1342  -0.0235 -0.0272 41  VAL B CB  
6886  C CG1 . VAL B 41  ? 0.4013 0.5678 0.4312 0.1353  -0.0268 -0.0284 41  VAL B CG1 
6887  C CG2 . VAL B 41  ? 0.3129 0.4917 0.3343 0.1340  -0.0209 -0.0257 41  VAL B CG2 
6897  N N   . VAL B 42  ? 0.2563 0.4243 0.2874 0.1263  -0.0234 -0.0186 42  VAL B N   
6898  C CA  . VAL B 42  ? 0.2592 0.4252 0.2944 0.1255  -0.0255 -0.0183 42  VAL B CA  
6899  C C   . VAL B 42  ? 0.2411 0.3987 0.2856 0.1261  -0.0286 -0.0175 42  VAL B C   
6900  O O   . VAL B 42  ? 0.3126 0.4676 0.3630 0.1259  -0.0315 -0.0177 42  VAL B O   
6901  C CB  . VAL B 42  ? 0.2642 0.4319 0.2984 0.1209  -0.0222 -0.0126 42  VAL B CB  
6902  C CG1 . VAL B 42  ? 0.2945 0.4709 0.3220 0.1202  -0.0198 -0.0130 42  VAL B CG1 
6903  C CG2 . VAL B 42  ? 0.2980 0.4621 0.3325 0.1185  -0.0193 -0.0076 42  VAL B CG2 
6913  N N   . VAL B 43  ? 0.2647 0.4178 0.3118 0.1268  -0.0280 -0.0158 43  VAL B N   
6914  C CA  . VAL B 43  ? 0.2544 0.3998 0.3116 0.1279  -0.0303 -0.0140 43  VAL B CA  
6915  C C   . VAL B 43  ? 0.2251 0.3694 0.2827 0.1314  -0.0326 -0.0188 43  VAL B C   
6916  O O   . VAL B 43  ? 0.3063 0.4520 0.3587 0.1316  -0.0301 -0.0181 43  VAL B O   
6917  C CB  . VAL B 43  ? 0.2818 0.4228 0.3413 0.1259  -0.0267 -0.0062 43  VAL B CB  
6918  C CG1 . VAL B 43  ? 0.2804 0.4140 0.3521 0.1276  -0.0288 -0.0035 43  VAL B CG1 
6919  C CG2 . VAL B 43  ? 0.2712 0.4129 0.3299 0.1225  -0.0240 -0.0012 43  VAL B CG2 
6929  N N   . ARG B 44  ? 0.2591 0.4004 0.3235 0.1341  -0.0378 -0.0236 44  ARG B N   
6930  C CA  . ARG B 44  ? 0.2885 0.4288 0.3534 0.1378  -0.0405 -0.0291 44  ARG B CA  
6931  C C   . ARG B 44  ? 0.2288 0.3609 0.3072 0.1388  -0.0437 -0.0273 44  ARG B C   
6932  O O   . ARG B 44  ? 0.2705 0.3980 0.3597 0.1383  -0.0469 -0.0260 44  ARG B O   
6933  C CB  . ARG B 44  ? 0.2228 0.3671 0.2824 0.1413  -0.0445 -0.0378 44  ARG B CB  
6934  C CG  . ARG B 44  ? 0.2621 0.4155 0.3089 0.1410  -0.0404 -0.0383 44  ARG B CG  
6935  C CD  . ARG B 44  ? 0.3466 0.5048 0.3874 0.1451  -0.0437 -0.0458 44  ARG B CD  
6936  N NE  . ARG B 44  ? 0.3724 0.5401 0.4023 0.1450  -0.0390 -0.0447 44  ARG B NE  
6937  C CZ  . ARG B 44  ? 0.3090 0.4834 0.3305 0.1495  -0.0399 -0.0501 44  ARG B CZ  
6938  N NH1 . ARG B 44  ? 0.2653 0.4377 0.2865 0.1552  -0.0457 -0.0582 44  ARG B NH1 
6939  N NH2 . ARG B 44  ? 0.2990 0.4822 0.3128 0.1488  -0.0350 -0.0469 44  ARG B NH2 
6953  N N   . ASP B 45  ? 0.3051 0.4356 0.3839 0.1403  -0.0428 -0.0269 45  ASP B N   
6954  C CA  . ASP B 45  ? 0.3166 0.4398 0.4085 0.1412  -0.0446 -0.0238 45  ASP B CA  
6955  C C   . ASP B 45  ? 0.3354 0.4576 0.4283 0.1448  -0.0483 -0.0306 45  ASP B C   
6956  O O   . ASP B 45  ? 0.3614 0.4805 0.4592 0.1457  -0.0475 -0.0277 45  ASP B O   
6957  C CB  . ASP B 45  ? 0.2819 0.4035 0.3737 0.1396  -0.0392 -0.0148 45  ASP B CB  
6958  C CG  . ASP B 45  ? 0.3724 0.4870 0.4798 0.1400  -0.0398 -0.0081 45  ASP B CG  
6959  O OD1 . ASP B 45  ? 0.4520 0.5626 0.5723 0.1412  -0.0448 -0.0102 45  ASP B OD1 
6960  O OD2 . ASP B 45  ? 0.3845 0.4976 0.4914 0.1394  -0.0355 -0.0006 45  ASP B OD2 
6965  N N   . PHE B 46  ? 0.3388 0.4552 0.3487 0.0797  -0.0416 -0.0510 46  PHE B N   
6966  C CA  . PHE B 46  ? 0.3538 0.4593 0.3521 0.0899  -0.0416 -0.0594 46  PHE B CA  
6967  C C   . PHE B 46  ? 0.4049 0.4828 0.3931 0.0882  -0.0476 -0.0658 46  PHE B C   
6968  O O   . PHE B 46  ? 0.4053 0.4701 0.3890 0.0965  -0.0469 -0.0691 46  PHE B O   
6969  C CB  . PHE B 46  ? 0.3435 0.4589 0.3322 0.0945  -0.0419 -0.0654 46  PHE B CB  
6970  C CG  . PHE B 46  ? 0.2826 0.4220 0.2778 0.0977  -0.0357 -0.0596 46  PHE B CG  
6971  C CD1 . PHE B 46  ? 0.2476 0.3965 0.2552 0.0978  -0.0303 -0.0508 46  PHE B CD1 
6972  C CD2 . PHE B 46  ? 0.3561 0.5070 0.3430 0.0999  -0.0356 -0.0628 46  PHE B CD2 
6973  C CE1 . PHE B 46  ? 0.3351 0.5032 0.3469 0.0996  -0.0251 -0.0452 46  PHE B CE1 
6974  C CE2 . PHE B 46  ? 0.2740 0.4450 0.2649 0.1020  -0.0301 -0.0568 46  PHE B CE2 
6975  C CZ  . PHE B 46  ? 0.3268 0.5058 0.3301 0.1017  -0.0250 -0.0479 46  PHE B CZ  
6985  N N   . ASP B 47  ? 0.4963 0.5645 0.4806 0.0775  -0.0540 -0.0676 47  ASP B N   
6986  C CA  . ASP B 47  ? 0.4030 0.4418 0.3750 0.0749  -0.0602 -0.0740 47  ASP B CA  
6987  C C   . ASP B 47  ? 0.3764 0.4010 0.3525 0.0745  -0.0590 -0.0689 47  ASP B C   
6988  O O   . ASP B 47  ? 0.4618 0.4652 0.4281 0.0820  -0.0608 -0.0737 47  ASP B O   
6989  C CB  . ASP B 47  ? 0.4277 0.4609 0.3960 0.0609  -0.0673 -0.0756 47  ASP B CB  
6990  C CG  . ASP B 47  ? 0.6188 0.6611 0.5783 0.0619  -0.0705 -0.0824 47  ASP B CG  
6991  O OD1 . ASP B 47  ? 0.6446 0.6804 0.5911 0.0728  -0.0700 -0.0908 47  ASP B OD1 
6992  O OD2 . ASP B 47  ? 0.6579 0.7148 0.6232 0.0521  -0.0734 -0.0794 47  ASP B OD2 
6997  N N   . ARG B 48  ? 0.4245 0.4604 0.4144 0.0667  -0.0559 -0.0593 48  ARG B N   
6998  C CA  . ARG B 48  ? 0.3986 0.4222 0.3914 0.0661  -0.0543 -0.0539 48  ARG B CA  
6999  C C   . ARG B 48  ? 0.3322 0.3594 0.3264 0.0799  -0.0497 -0.0537 48  ARG B C   
7000  O O   . ARG B 48  ? 0.3763 0.3864 0.3666 0.0836  -0.0508 -0.0532 48  ARG B O   
7001  C CB  . ARG B 48  ? 0.3478 0.3852 0.3548 0.0557  -0.0507 -0.0441 48  ARG B CB  
7002  C CG  . ARG B 48  ? 0.3027 0.3348 0.3098 0.0408  -0.0552 -0.0433 48  ARG B CG  
7003  C CD  . ARG B 48  ? 0.3031 0.3405 0.3210 0.0314  -0.0515 -0.0343 48  ARG B CD  
7004  N NE  . ARG B 48  ? 0.3726 0.4357 0.4049 0.0349  -0.0444 -0.0278 48  ARG B NE  
7005  C CZ  . ARG B 48  ? 0.3618 0.4330 0.4043 0.0287  -0.0398 -0.0203 48  ARG B CZ  
7006  N NH1 . ARG B 48  ? 0.4570 0.5158 0.4981 0.0179  -0.0411 -0.0177 48  ARG B NH1 
7007  N NH2 . ARG B 48  ? 0.4383 0.5294 0.4915 0.0334  -0.0336 -0.0152 48  ARG B NH2 
7021  N N   . ALA B 49  ? 0.3317 0.3821 0.3320 0.0870  -0.0447 -0.0534 49  ALA B N   
7022  C CA  . ALA B 49  ? 0.3538 0.4102 0.3562 0.0993  -0.0404 -0.0534 49  ALA B CA  
7023  C C   . ALA B 49  ? 0.3995 0.4383 0.3891 0.1102  -0.0440 -0.0630 49  ALA B C   
7024  O O   . ALA B 49  ? 0.4383 0.4700 0.4276 0.1189  -0.0437 -0.0633 49  ALA B O   
7025  C CB  . ALA B 49  ? 0.3714 0.4557 0.3815 0.1032  -0.0343 -0.0510 49  ALA B CB  
7031  N N   . ARG B 50  ? 0.4288 0.4594 0.4071 0.1101  -0.0480 -0.0713 50  ARG B N   
7032  C CA  . ARG B 50  ? 0.4733 0.4859 0.4381 0.1218  -0.0511 -0.0815 50  ARG B CA  
7033  C C   . ARG B 50  ? 0.4285 0.4093 0.3852 0.1207  -0.0570 -0.0820 50  ARG B C   
7034  O O   . ARG B 50  ? 0.4726 0.4402 0.4227 0.1334  -0.0583 -0.0870 50  ARG B O   
7035  C CB  . ARG B 50  ? 0.4823 0.4916 0.4345 0.1218  -0.0540 -0.0909 50  ARG B CB  
7036  C CG  . ARG B 50  ? 0.4491 0.4873 0.4057 0.1271  -0.0479 -0.0916 50  ARG B CG  
7037  C CD  . ARG B 50  ? 0.4950 0.5308 0.4382 0.1258  -0.0509 -0.1002 50  ARG B CD  
7038  N NE  . ARG B 50  ? 0.5541 0.5774 0.4837 0.1397  -0.0513 -0.1116 50  ARG B NE  
7039  C CZ  . ARG B 50  ? 0.5567 0.5492 0.4705 0.1413  -0.0580 -0.1202 50  ARG B CZ  
7040  N NH1 . ARG B 50  ? 0.5974 0.5693 0.5057 0.1279  -0.0653 -0.1192 50  ARG B NH1 
7041  N NH2 . ARG B 50  ? 0.5743 0.5561 0.4773 0.1567  -0.0572 -0.1302 50  ARG B NH2 
7055  N N   . GLU B 51  ? 0.4467 0.4153 0.4037 0.1060  -0.0605 -0.0766 51  GLU B N   
7056  C CA  . GLU B 51  ? 0.4420 0.3792 0.3900 0.1037  -0.0660 -0.0758 51  GLU B CA  
7057  C C   . GLU B 51  ? 0.4502 0.3913 0.4074 0.1077  -0.0628 -0.0677 51  GLU B C   
7058  O O   . GLU B 51  ? 0.5802 0.4975 0.5292 0.1128  -0.0669 -0.0681 51  GLU B O   
7059  C CB  . GLU B 51  ? 0.4131 0.3364 0.3575 0.0854  -0.0706 -0.0728 51  GLU B CB  
7060  C CG  . GLU B 51  ? 0.5988 0.5195 0.5344 0.0792  -0.0749 -0.0805 51  GLU B CG  
7061  C CD  . GLU B 51  ? 0.8108 0.7016 0.7255 0.0877  -0.0811 -0.0923 51  GLU B CD  
7062  O OE1 . GLU B 51  ? 0.7793 0.6374 0.6820 0.0871  -0.0865 -0.0933 51  GLU B OE1 
7063  O OE2 . GLU B 51  ? 0.7508 0.6494 0.6597 0.0952  -0.0807 -0.1009 51  GLU B OE2 
7070  N N   . ALA B 52  ? 0.3878 0.3571 0.3607 0.1058  -0.0562 -0.0603 52  ALA B N   
7071  C CA  . ALA B 52  ? 0.4115 0.3856 0.3917 0.1114  -0.0534 -0.0540 52  ALA B CA  
7072  C C   . ALA B 52  ? 0.4566 0.4350 0.4357 0.1291  -0.0527 -0.0596 52  ALA B C   
7073  O O   . ALA B 52  ? 0.6048 0.5715 0.5820 0.1365  -0.0551 -0.0583 52  ALA B O   
7074  C CB  . ALA B 52  ? 0.4328 0.4342 0.4283 0.1051  -0.0465 -0.0454 52  ALA B CB  
7080  N N   . ALA B 53  ? 0.4724 0.4683 0.4526 0.1363  -0.0495 -0.0659 53  ALA B N   
7081  C CA  . ALA B 53  ? 0.4549 0.4583 0.4352 0.1534  -0.0480 -0.0718 53  ALA B CA  
7082  C C   . ALA B 53  ? 0.5095 0.4819 0.4752 0.1633  -0.0549 -0.0794 53  ALA B C   
7083  O O   . ALA B 53  ? 0.5168 0.4888 0.4840 0.1771  -0.0554 -0.0811 53  ALA B O   
7084  C CB  . ALA B 53  ? 0.4928 0.5193 0.4744 0.1582  -0.0430 -0.0776 53  ALA B CB  
7090  N N   . LYS B 54  ? 0.5369 0.4829 0.4883 0.1567  -0.0606 -0.0842 54  LYS B N   
7091  C CA  . LYS B 54  ? 0.5179 0.4294 0.4528 0.1655  -0.0678 -0.0915 54  LYS B CA  
7092  C C   . LYS B 54  ? 0.5229 0.4140 0.4565 0.1650  -0.0722 -0.0844 54  LYS B C   
7093  O O   . LYS B 54  ? 0.5592 0.4316 0.4851 0.1788  -0.0766 -0.0882 54  LYS B O   
7094  C CB  . LYS B 54  ? 0.5157 0.4020 0.4344 0.1556  -0.0734 -0.0976 54  LYS B CB  
7095  C CG  . LYS B 54  ? 0.4823 0.3814 0.3965 0.1587  -0.0710 -0.1069 54  LYS B CG  
7096  C CD  . LYS B 54  ? 0.6218 0.4884 0.5149 0.1545  -0.0785 -0.1163 54  LYS B CD  
7097  C CE  . LYS B 54  ? 0.7128 0.5846 0.6061 0.1350  -0.0799 -0.1140 54  LYS B CE  
7098  N NZ  . LYS B 54  ? 0.7849 0.6607 0.6678 0.1369  -0.0803 -0.1244 54  LYS B NZ  
7112  N N   . ALA B 55  ? 0.5091 0.4031 0.4494 0.1496  -0.0713 -0.0741 55  ALA B N   
7113  C CA  . ALA B 55  ? 0.5924 0.4686 0.5307 0.1476  -0.0749 -0.0664 55  ALA B CA  
7114  C C   . ALA B 55  ? 0.5737 0.4691 0.5236 0.1608  -0.0722 -0.0630 55  ALA B C   
7115  O O   . ALA B 55  ? 0.5275 0.4048 0.4720 0.1685  -0.0773 -0.0611 55  ALA B O   
7116  C CB  . ALA B 55  ? 0.4506 0.3286 0.3935 0.1276  -0.0733 -0.0566 55  ALA B CB  
7122  N N   . ALA B 56  ? 0.4921 0.4241 0.4576 0.1627  -0.0646 -0.0617 56  ALA B N   
7123  C CA  . ALA B 56  ? 0.4444 0.3980 0.4211 0.1739  -0.0616 -0.0596 56  ALA B CA  
7124  C C   . ALA B 56  ? 0.5048 0.4498 0.4740 0.1848  -0.0637 -0.0659 56  ALA B C   
7125  O O   . ALA B 56  ? 0.5603 0.5044 0.5312 0.1886  -0.0651 -0.0623 56  ALA B O   
7126  C CB  . ALA B 56  ? 0.4615 0.4536 0.4522 0.1701  -0.0523 -0.0581 56  ALA B CB  
7132  N N   . ASP B 57  ? 0.5568 0.4956 0.5173 0.1903  -0.0642 -0.0758 57  ASP B N   
7133  C CA  . ASP B 57  ? 0.5664 0.4988 0.5199 0.2016  -0.0656 -0.0823 57  ASP B CA  
7134  C C   . ASP B 57  ? 0.5744 0.4695 0.5141 0.2052  -0.0744 -0.0821 57  ASP B C   
7135  O O   . ASP B 57  ? 0.5512 0.4447 0.4900 0.2142  -0.0758 -0.0828 57  ASP B O   
7136  C CB  . ASP B 57  ? 0.5353 0.4675 0.4806 0.2059  -0.0642 -0.0930 57  ASP B CB  
7137  C CG  . ASP B 57  ? 0.6034 0.5753 0.5611 0.2063  -0.0550 -0.0935 57  ASP B CG  
7138  O OD1 . ASP B 57  ? 0.5849 0.5803 0.5549 0.2074  -0.0505 -0.0880 57  ASP B OD1 
7139  O OD2 . ASP B 57  ? 0.6304 0.6082 0.5842 0.2049  -0.0527 -0.0993 57  ASP B OD2 
7144  N N   . GLY B 58  ? 0.5963 0.4605 0.5248 0.1977  -0.0807 -0.0807 58  GLY B N   
7145  C CA  . GLY B 58  ? 0.5695 0.3990 0.4853 0.1976  -0.0887 -0.0771 58  GLY B CA  
7146  C C   . GLY B 58  ? 0.5597 0.4030 0.4862 0.1981  -0.0877 -0.0675 58  GLY B C   
7147  O O   . GLY B 58  ? 0.7598 0.5903 0.6807 0.2051  -0.0919 -0.0667 58  GLY B O   
7151  N N   . GLU B 59  ? 0.5518 0.4215 0.4933 0.1910  -0.0824 -0.0605 59  GLU B N   
7152  C CA  . GLU B 59  ? 0.5558 0.4383 0.5065 0.1900  -0.0816 -0.0516 59  GLU B CA  
7153  C C   . GLU B 59  ? 0.5619 0.4666 0.5213 0.2005  -0.0786 -0.0542 59  GLU B C   
7154  O O   . GLU B 59  ? 0.6292 0.5272 0.5874 0.2053  -0.0825 -0.0510 59  GLU B O   
7155  C CB  . GLU B 59  ? 0.6016 0.5093 0.5663 0.1799  -0.0757 -0.0444 59  GLU B CB  
7156  C CG  . GLU B 59  ? 0.5666 0.4517 0.5240 0.1694  -0.0797 -0.0381 59  GLU B CG  
7157  C CD  . GLU B 59  ? 0.7726 0.6841 0.7438 0.1596  -0.0732 -0.0314 59  GLU B CD  
7158  O OE1 . GLU B 59  ? 0.7193 0.6501 0.6976 0.1535  -0.0669 -0.0340 59  GLU B OE1 
7159  O OE2 . GLU B 59  ? 0.8400 0.7533 0.8137 0.1555  -0.0737 -0.0231 59  GLU B OE2 
7166  N N   . VAL B 60  ? 0.5403 0.4716 0.5082 0.2038  -0.0718 -0.0599 60  VAL B N   
7167  C CA  . VAL B 60  ? 0.6075 0.5628 0.5850 0.2123  -0.0682 -0.0618 60  VAL B CA  
7168  C C   . VAL B 60  ? 0.6598 0.5928 0.6265 0.2249  -0.0746 -0.0666 60  VAL B C   
7169  O O   . VAL B 60  ? 0.6168 0.5557 0.5888 0.2309  -0.0763 -0.0637 60  VAL B O   
7170  C CB  . VAL B 60  ? 0.5277 0.5103 0.5122 0.2129  -0.0603 -0.0673 60  VAL B CB  
7171  C CG1 . VAL B 60  ? 0.4651 0.4640 0.4543 0.2237  -0.0580 -0.0719 60  VAL B CG1 
7172  C CG2 . VAL B 60  ? 0.5789 0.5902 0.5775 0.2015  -0.0534 -0.0605 60  VAL B CG2 
7182  N N   . ALA B 61  ? 0.6294 0.5352 0.5803 0.2288  -0.0787 -0.0740 61  ALA B N   
7183  C CA  . ALA B 61  ? 0.6474 0.5278 0.5854 0.2405  -0.0850 -0.0791 61  ALA B CA  
7184  C C   . ALA B 61  ? 0.6689 0.5222 0.5988 0.2396  -0.0931 -0.0723 61  ALA B C   
7185  O O   . ALA B 61  ? 0.6959 0.5309 0.6170 0.2499  -0.0985 -0.0749 61  ALA B O   
7186  C CB  . ALA B 61  ? 0.6033 0.4568 0.5240 0.2423  -0.0880 -0.0881 61  ALA B CB  
7192  N N   . ALA B 62  ? 0.7132 0.5626 0.6448 0.2276  -0.0940 -0.0637 62  ALA B N   
7193  C CA  . ALA B 62  ? 0.6591 0.4860 0.5835 0.2249  -0.1009 -0.0559 62  ALA B CA  
7194  C C   . ALA B 62  ? 0.6542 0.5075 0.5940 0.2268  -0.0990 -0.0491 62  ALA B C   
7195  O O   . ALA B 62  ? 0.7328 0.5718 0.6680 0.2234  -0.1042 -0.0415 62  ALA B O   
7196  C CB  . ALA B 62  ? 0.6650 0.4724 0.5817 0.2101  -0.1030 -0.0498 62  ALA B CB  
7202  N N   . GLY B 63  ? 0.6708 0.5616 0.6277 0.2310  -0.0918 -0.0514 63  GLY B N   
7203  C CA  . GLY B 63  ? 0.6224 0.5395 0.5946 0.2309  -0.0899 -0.0450 63  GLY B CA  
7204  C C   . GLY B 63  ? 0.6820 0.6158 0.6638 0.2172  -0.0858 -0.0370 63  GLY B C   
7205  O O   . GLY B 63  ? 0.6238 0.5746 0.6159 0.2155  -0.0856 -0.0309 63  GLY B O   
7209  N N   . VAL B 64  ? 0.6642 0.5939 0.6429 0.2076  -0.0829 -0.0370 64  VAL B N   
7210  C CA  . VAL B 64  ? 0.5915 0.5345 0.5780 0.1951  -0.0792 -0.0295 64  VAL B CA  
7211  C C   . VAL B 64  ? 0.5972 0.5784 0.6004 0.1923  -0.0702 -0.0306 64  VAL B C   
7212  O O   . VAL B 64  ? 0.5497 0.5418 0.5549 0.1959  -0.0658 -0.0376 64  VAL B O   
7213  C CB  . VAL B 64  ? 0.6109 0.5317 0.5866 0.1863  -0.0806 -0.0286 64  VAL B CB  
7214  C CG1 . VAL B 64  ? 0.5759 0.5111 0.5596 0.1747  -0.0766 -0.0210 64  VAL B CG1 
7215  C CG2 . VAL B 64  ? 0.6066 0.4866 0.5636 0.1869  -0.0897 -0.0270 64  VAL B CG2 
7225  N N   . SER B 65  ? 0.5571 0.5569 0.5707 0.1851  -0.0676 -0.0234 65  SER B N   
7226  C CA  . SER B 65  ? 0.5407 0.5735 0.5686 0.1797  -0.0596 -0.0229 65  SER B CA  
7227  C C   . SER B 65  ? 0.5060 0.5438 0.5372 0.1671  -0.0572 -0.0155 65  SER B C   
7228  O O   . SER B 65  ? 0.4612 0.4881 0.4891 0.1641  -0.0617 -0.0091 65  SER B O   
7229  C CB  . SER B 65  ? 0.5136 0.5677 0.5523 0.1847  -0.0591 -0.0221 65  SER B CB  
7230  O OG  . SER B 65  ? 0.6717 0.7174 0.7064 0.1978  -0.0631 -0.0277 65  SER B OG  
7236  N N   . LYS B 66  ? 0.4534 0.5077 0.4902 0.1601  -0.0501 -0.0163 66  LYS B N   
7237  C CA  . LYS B 66  ? 0.3471 0.4091 0.3878 0.1486  -0.0466 -0.0101 66  LYS B CA  
7238  C C   . LYS B 66  ? 0.3225 0.4111 0.3729 0.1437  -0.0388 -0.0112 66  LYS B C   
7239  O O   . LYS B 66  ? 0.3309 0.4273 0.3818 0.1479  -0.0358 -0.0171 66  LYS B O   
7240  C CB  . LYS B 66  ? 0.3819 0.4269 0.4148 0.1443  -0.0472 -0.0096 66  LYS B CB  
7241  C CG  . LYS B 66  ? 0.3929 0.4066 0.4126 0.1499  -0.0552 -0.0107 66  LYS B CG  
7242  C CD  . LYS B 66  ? 0.4291 0.4260 0.4417 0.1428  -0.0570 -0.0062 66  LYS B CD  
7243  C CE  . LYS B 66  ? 0.5039 0.4775 0.5059 0.1454  -0.0609 -0.0111 66  LYS B CE  
7244  N NZ  . LYS B 66  ? 0.6460 0.5905 0.6351 0.1374  -0.0659 -0.0052 66  LYS B NZ  
7258  N N   . PRO B 67  ? 0.2833 0.3844 0.3395 0.1348  -0.0358 -0.0057 67  PRO B N   
7259  C CA  . PRO B 67  ? 0.2498 0.3742 0.3137 0.1305  -0.0295 -0.0062 67  PRO B CA  
7260  C C   . PRO B 67  ? 0.2911 0.4212 0.3535 0.1280  -0.0239 -0.0099 67  PRO B C   
7261  O O   . PRO B 67  ? 0.3274 0.4738 0.3934 0.1282  -0.0198 -0.0122 67  PRO B O   
7262  C CB  . PRO B 67  ? 0.2188 0.3490 0.2859 0.1212  -0.0286 0.0006  67  PRO B CB  
7263  C CG  . PRO B 67  ? 0.3245 0.4355 0.3849 0.1196  -0.0324 0.0040  67  PRO B CG  
7264  C CD  . PRO B 67  ? 0.2771 0.3709 0.3317 0.1291  -0.0386 0.0012  67  PRO B CD  
7272  N N   . LEU B 68  ? 0.3285 0.4460 0.3854 0.1261  -0.0240 -0.0104 68  LEU B N   
7273  C CA  . LEU B 68  ? 0.3227 0.4445 0.3774 0.1249  -0.0200 -0.0143 68  LEU B CA  
7274  C C   . LEU B 68  ? 0.3533 0.4589 0.4006 0.1325  -0.0239 -0.0201 68  LEU B C   
7275  O O   . LEU B 68  ? 0.3785 0.4800 0.4227 0.1301  -0.0230 -0.0215 68  LEU B O   
7276  C CB  . LEU B 68  ? 0.3223 0.4471 0.3780 0.1147  -0.0160 -0.0098 68  LEU B CB  
7277  C CG  . LEU B 68  ? 0.3161 0.4539 0.3765 0.1067  -0.0122 -0.0045 68  LEU B CG  
7278  C CD1 . LEU B 68  ? 0.2075 0.3416 0.2670 0.0985  -0.0099 -0.0001 68  LEU B CD1 
7279  C CD2 . LEU B 68  ? 0.3318 0.4856 0.3937 0.1059  -0.0079 -0.0064 68  LEU B CD2 
7291  N N   . LEU B 69  ? 0.3507 0.4457 0.3944 0.1420  -0.0288 -0.0237 69  LEU B N   
7292  C CA  . LEU B 69  ? 0.3801 0.4549 0.4144 0.1494  -0.0336 -0.0297 69  LEU B CA  
7293  C C   . LEU B 69  ? 0.4120 0.4944 0.4436 0.1528  -0.0306 -0.0369 69  LEU B C   
7294  O O   . LEU B 69  ? 0.4217 0.5170 0.4552 0.1577  -0.0281 -0.0404 69  LEU B O   
7295  C CB  . LEU B 69  ? 0.4113 0.4707 0.4407 0.1591  -0.0399 -0.0319 69  LEU B CB  
7296  C CG  . LEU B 69  ? 0.4711 0.5017 0.4876 0.1659  -0.0466 -0.0372 69  LEU B CG  
7297  C CD1 . LEU B 69  ? 0.4366 0.4502 0.4481 0.1592  -0.0495 -0.0338 69  LEU B CD1 
7298  C CD2 . LEU B 69  ? 0.4564 0.4710 0.4677 0.1745  -0.0529 -0.0376 69  LEU B CD2 
7310  N N   . GLY B 70  ? 0.3881 0.4633 0.4151 0.1507  -0.0311 -0.0393 70  GLY B N   
7311  C CA  . GLY B 70  ? 0.4210 0.5019 0.4438 0.1541  -0.0291 -0.0465 70  GLY B CA  
7312  C C   . GLY B 70  ? 0.3570 0.4616 0.3854 0.1467  -0.0220 -0.0439 70  GLY B C   
7313  O O   . GLY B 70  ? 0.3609 0.4717 0.3852 0.1493  -0.0203 -0.0494 70  GLY B O   
7317  N N   . VAL B 71  ? 0.3547 0.4708 0.3909 0.1378  -0.0183 -0.0358 71  VAL B N   
7318  C CA  . VAL B 71  ? 0.2868 0.4216 0.3264 0.1304  -0.0122 -0.0327 71  VAL B CA  
7319  C C   . VAL B 71  ? 0.3136 0.4478 0.3519 0.1246  -0.0113 -0.0313 71  VAL B C   
7320  O O   . VAL B 71  ? 0.2853 0.4130 0.3264 0.1190  -0.0122 -0.0265 71  VAL B O   
7321  C CB  . VAL B 71  ? 0.2320 0.3757 0.2786 0.1232  -0.0094 -0.0252 71  VAL B CB  
7322  C CG1 . VAL B 71  ? 0.2918 0.4506 0.3396 0.1159  -0.0040 -0.0221 71  VAL B CG1 
7323  C CG2 . VAL B 71  ? 0.4103 0.5578 0.4596 0.1295  -0.0107 -0.0267 71  VAL B CG2 
7333  N N   . PRO B 72  ? 0.3551 0.4972 0.3893 0.1262  -0.0096 -0.0356 72  PRO B N   
7334  C CA  . PRO B 72  ? 0.3361 0.4810 0.3701 0.1206  -0.0089 -0.0338 72  PRO B CA  
7335  C C   . PRO B 72  ? 0.3321 0.4867 0.3704 0.1104  -0.0042 -0.0253 72  PRO B C   
7336  O O   . PRO B 72  ? 0.3481 0.5132 0.3867 0.1088  -0.0007 -0.0234 72  PRO B O   
7337  C CB  . PRO B 72  ? 0.3697 0.5215 0.3968 0.1265  -0.0087 -0.0413 72  PRO B CB  
7338  C CG  . PRO B 72  ? 0.2936 0.4544 0.3197 0.1303  -0.0057 -0.0429 72  PRO B CG  
7339  C CD  . PRO B 72  ? 0.3665 0.5173 0.3962 0.1332  -0.0081 -0.0419 72  PRO B CD  
7347  N N   . MET B 73  ? 0.2847 0.4356 0.3261 0.1041  -0.0044 -0.0205 73  MET B N   
7348  C CA  . MET B 73  ? 0.3111 0.4679 0.3547 0.0954  -0.0005 -0.0132 73  MET B CA  
7349  C C   . MET B 73  ? 0.2772 0.4330 0.3223 0.0916  -0.0013 -0.0111 73  MET B C   
7350  O O   . MET B 73  ? 0.3206 0.4727 0.3662 0.0952  -0.0051 -0.0152 73  MET B O   
7351  C CB  . MET B 73  ? 0.2840 0.4364 0.3317 0.0910  0.0006  -0.0078 73  MET B CB  
7352  C CG  . MET B 73  ? 0.2843 0.4258 0.3351 0.0898  -0.0018 -0.0060 73  MET B CG  
7353  S SD  . MET B 73  ? 0.3495 0.4869 0.4032 0.0873  -0.0015 -0.0014 73  MET B SD  
7354  C CE  . MET B 73  ? 0.3347 0.4761 0.3890 0.0783  0.0030  0.0051  73  MET B CE  
7364  N N   . THR B 74  ? 0.2561 0.4154 0.3020 0.0849  0.0018  -0.0051 74  THR B N   
7365  C CA  . THR B 74  ? 0.3135 0.4723 0.3620 0.0811  0.0013  -0.0021 74  THR B CA  
7366  C C   . THR B 74  ? 0.2796 0.4329 0.3312 0.0750  0.0039  0.0044  74  THR B C   
7367  O O   . THR B 74  ? 0.2959 0.4460 0.3473 0.0738  0.0053  0.0062  74  THR B O   
7368  C CB  . THR B 74  ? 0.3830 0.5516 0.4280 0.0811  0.0018  -0.0019 74  THR B CB  
7369  O OG1 . THR B 74  ? 0.3614 0.5345 0.4025 0.0788  0.0054  0.0021  74  THR B OG1 
7370  C CG2 . THR B 74  ? 0.3829 0.5583 0.4237 0.0880  -0.0011 -0.0094 74  THR B CG2 
7378  N N   . ILE B 75  ? 0.3508 0.5036 0.4052 0.0715  0.0042  0.0076  75  ILE B N   
7379  C CA  . ILE B 75  ? 0.2834 0.4311 0.3397 0.0669  0.0069  0.0128  75  ILE B CA  
7380  C C   . ILE B 75  ? 0.2753 0.4260 0.3324 0.0648  0.0077  0.0160  75  ILE B C   
7381  O O   . ILE B 75  ? 0.2466 0.4030 0.3052 0.0661  0.0054  0.0142  75  ILE B O   
7382  C CB  . ILE B 75  ? 0.3194 0.4606 0.3803 0.0663  0.0062  0.0131  75  ILE B CB  
7383  C CG1 . ILE B 75  ? 0.2802 0.4163 0.3404 0.0630  0.0093  0.0175  75  ILE B CG1 
7384  C CG2 . ILE B 75  ? 0.2779 0.4218 0.3448 0.0653  0.0049  0.0132  75  ILE B CG2 
7385  C CD1 . ILE B 75  ? 0.3189 0.4498 0.3814 0.0637  0.0086  0.0178  75  ILE B CD1 
7397  N N   . LYS B 76  ? 0.2883 0.4356 0.3440 0.0622  0.0107  0.0206  76  LYS B N   
7398  C CA  . LYS B 76  ? 0.2154 0.3642 0.2715 0.0615  0.0116  0.0241  76  LYS B CA  
7399  C C   . LYS B 76  ? 0.2179 0.3684 0.2811 0.0610  0.0100  0.0230  76  LYS B C   
7400  O O   . LYS B 76  ? 0.2794 0.4269 0.3471 0.0597  0.0101  0.0219  76  LYS B O   
7401  C CB  . LYS B 76  ? 0.2332 0.3764 0.2875 0.0599  0.0150  0.0285  76  LYS B CB  
7402  C CG  . LYS B 76  ? 0.2713 0.4154 0.3250 0.0610  0.0163  0.0326  76  LYS B CG  
7403  C CD  . LYS B 76  ? 0.2627 0.4011 0.3137 0.0606  0.0200  0.0371  76  LYS B CD  
7404  C CE  . LYS B 76  ? 0.2714 0.4110 0.3210 0.0636  0.0212  0.0417  76  LYS B CE  
7405  N NZ  . LYS B 76  ? 0.3266 0.4612 0.3728 0.0646  0.0250  0.0465  76  LYS B NZ  
7419  N N   . GLU B 77  ? 0.2339 0.3907 0.2984 0.0620  0.0085  0.0239  77  GLU B N   
7420  C CA  . GLU B 77  ? 0.2358 0.3982 0.3084 0.0614  0.0062  0.0225  77  GLU B CA  
7421  C C   . GLU B 77  ? 0.2265 0.3857 0.3051 0.0591  0.0089  0.0245  77  GLU B C   
7422  O O   . GLU B 77  ? 0.2166 0.3818 0.3034 0.0575  0.0076  0.0234  77  GLU B O   
7423  C CB  . GLU B 77  ? 0.2473 0.4183 0.3206 0.0631  0.0037  0.0237  77  GLU B CB  
7424  C CG  . GLU B 77  ? 0.3259 0.5068 0.4082 0.0620  -0.0004 0.0215  77  GLU B CG  
7425  C CD  . GLU B 77  ? 0.2515 0.4359 0.3420 0.0608  0.0006  0.0242  77  GLU B CD  
7426  O OE1 . GLU B 77  ? 0.2357 0.4129 0.3246 0.0613  0.0048  0.0271  77  GLU B OE1 
7427  O OE2 . GLU B 77  ? 0.2137 0.4092 0.3123 0.0596  -0.0031 0.0232  77  GLU B OE2 
7434  N N   . SER B 78  ? 0.2028 0.3542 0.2775 0.0589  0.0128  0.0275  78  SER B N   
7435  C CA  . SER B 78  ? 0.2054 0.3539 0.2841 0.0576  0.0162  0.0292  78  SER B CA  
7436  C C   . SER B 78  ? 0.2049 0.3492 0.2849 0.0553  0.0181  0.0284  78  SER B C   
7437  O O   . SER B 78  ? 0.2574 0.4010 0.3409 0.0540  0.0214  0.0298  78  SER B O   
7438  C CB  . SER B 78  ? 0.2161 0.3587 0.2893 0.0595  0.0194  0.0328  78  SER B CB  
7439  O OG  . SER B 78  ? 0.2815 0.4186 0.3473 0.0591  0.0200  0.0335  78  SER B OG  
7445  N N   . ILE B 79  ? 0.2227 0.3651 0.2998 0.0554  0.0161  0.0265  79  ILE B N   
7446  C CA  . ILE B 79  ? 0.1933 0.3324 0.2714 0.0546  0.0169  0.0263  79  ILE B CA  
7447  C C   . ILE B 79  ? 0.1850 0.3314 0.2702 0.0546  0.0139  0.0241  79  ILE B C   
7448  O O   . ILE B 79  ? 0.2333 0.3838 0.3183 0.0566  0.0097  0.0210  79  ILE B O   
7449  C CB  . ILE B 79  ? 0.2283 0.3616 0.2994 0.0559  0.0162  0.0258  79  ILE B CB  
7450  C CG1 . ILE B 79  ? 0.1833 0.3119 0.2490 0.0552  0.0194  0.0289  79  ILE B CG1 
7451  C CG2 . ILE B 79  ? 0.2407 0.3717 0.3133 0.0566  0.0156  0.0256  79  ILE B CG2 
7452  C CD1 . ILE B 79  ? 0.2382 0.3658 0.2983 0.0559  0.0185  0.0288  79  ILE B CD1 
7464  N N   . ASP B 80  ? 0.2056 0.3552 0.2973 0.0523  0.0161  0.0261  80  ASP B N   
7465  C CA  . ASP B 80  ? 0.2786 0.4312 0.3747 0.0485  0.0127  0.0241  80  ASP B CA  
7466  C C   . ASP B 80  ? 0.2592 0.3999 0.3473 0.0490  0.0072  0.0199  80  ASP B C   
7467  O O   . ASP B 80  ? 0.2461 0.3759 0.3277 0.0504  0.0074  0.0203  80  ASP B O   
7468  C CB  . ASP B 80  ? 0.2978 0.4457 0.3954 0.0413  0.0162  0.0263  80  ASP B CB  
7469  C CG  . ASP B 80  ? 0.3474 0.5097 0.4551 0.0404  0.0212  0.0290  80  ASP B CG  
7470  O OD1 . ASP B 80  ? 0.3308 0.5029 0.4429 0.0443  0.0202  0.0286  80  ASP B OD1 
7471  O OD2 . ASP B 80  ? 0.4225 0.5829 0.5313 0.0351  0.0257  0.0310  80  ASP B OD2 
7476  N N   . ILE B 81  ? 0.3590 0.5017 0.4473 0.0480  0.0020  0.0158  81  ILE B N   
7477  C CA  . ILE B 81  ? 0.2742 0.4024 0.3546 0.0467  -0.0036 0.0113  81  ILE B CA  
7478  C C   . ILE B 81  ? 0.2711 0.3972 0.3536 0.0376  -0.0064 0.0102  81  ILE B C   
7479  O O   . ILE B 81  ? 0.2790 0.4193 0.3691 0.0353  -0.0070 0.0102  81  ILE B O   
7480  C CB  . ILE B 81  ? 0.2669 0.3970 0.3429 0.0535  -0.0077 0.0061  81  ILE B CB  
7481  C CG1 . ILE B 81  ? 0.2545 0.3850 0.3276 0.0612  -0.0053 0.0068  81  ILE B CG1 
7482  C CG2 . ILE B 81  ? 0.2443 0.3592 0.3124 0.0514  -0.0138 0.0006  81  ILE B CG2 
7483  C CD1 . ILE B 81  ? 0.2331 0.3713 0.3036 0.0680  -0.0070 0.0028  81  ILE B CD1 
7495  N N   . ALA B 82  ? 0.2890 0.3976 0.3646 0.0320  -0.0085 0.0098  82  ALA B N   
7496  C CA  . ALA B 82  ? 0.3003 0.4054 0.3766 0.0212  -0.0113 0.0091  82  ALA B CA  
7497  C C   . ALA B 82  ? 0.2850 0.3931 0.3605 0.0209  -0.0177 0.0035  82  ALA B C   
7498  O O   . ALA B 82  ? 0.3755 0.4738 0.4423 0.0273  -0.0219 -0.0014 82  ALA B O   
7499  C CB  . ALA B 82  ? 0.2895 0.3710 0.3550 0.0155  -0.0137 0.0094  82  ALA B CB  
7505  N N   . GLY B 83  ? 0.2594 0.3811 0.3434 0.0134  -0.0185 0.0040  83  GLY B N   
7506  C CA  . GLY B 83  ? 0.2149 0.3396 0.2976 0.0109  -0.0253 -0.0012 83  GLY B CA  
7507  C C   . GLY B 83  ? 0.2208 0.3659 0.3102 0.0181  -0.0255 -0.0019 83  GLY B C   
7508  O O   . GLY B 83  ? 0.2503 0.4025 0.3405 0.0146  -0.0311 -0.0052 83  GLY B O   
7512  N N   . LEU B 84  ? 0.2156 0.3692 0.3083 0.0272  -0.0202 0.0014  84  LEU B N   
7513  C CA  . LEU B 84  ? 0.2277 0.3980 0.3245 0.0345  -0.0200 0.0018  84  LEU B CA  
7514  C C   . LEU B 84  ? 0.2489 0.4369 0.3586 0.0351  -0.0148 0.0080  84  LEU B C   
7515  O O   . LEU B 84  ? 0.2943 0.4804 0.4080 0.0328  -0.0093 0.0118  84  LEU B O   
7516  C CB  . LEU B 84  ? 0.2393 0.4048 0.3285 0.0446  -0.0179 0.0009  84  LEU B CB  
7517  C CG  . LEU B 84  ? 0.2480 0.3969 0.3249 0.0474  -0.0218 -0.0053 84  LEU B CG  
7518  C CD1 . LEU B 84  ? 0.2962 0.4460 0.3692 0.0571  -0.0182 -0.0050 84  LEU B CD1 
7519  C CD2 . LEU B 84  ? 0.2062 0.3562 0.2781 0.0459  -0.0283 -0.0112 84  LEU B CD2 
7531  N N   . PRO B 85  ? 0.2178 0.4225 0.3330 0.0391  -0.0163 0.0091  85  PRO B N   
7532  C CA  . PRO B 85  ? 0.2242 0.4452 0.3515 0.0414  -0.0119 0.0147  85  PRO B CA  
7533  C C   . PRO B 85  ? 0.1996 0.4095 0.3208 0.0474  -0.0051 0.0180  85  PRO B C   
7534  O O   . PRO B 85  ? 0.2532 0.4527 0.3642 0.0517  -0.0048 0.0167  85  PRO B O   
7535  C CB  . PRO B 85  ? 0.3391 0.5736 0.4688 0.0438  -0.0171 0.0143  85  PRO B CB  
7536  C CG  . PRO B 85  ? 0.2850 0.5128 0.4026 0.0467  -0.0221 0.0094  85  PRO B CG  
7537  C CD  . PRO B 85  ? 0.2633 0.4722 0.3731 0.0413  -0.0228 0.0050  85  PRO B CD  
7545  N N   . THR B 86  ? 0.2201 0.4286 0.3453 0.0462  0.0001  0.0212  86  THR B N   
7546  C CA  . THR B 86  ? 0.2810 0.4756 0.3979 0.0499  0.0054  0.0235  86  THR B CA  
7547  C C   . THR B 86  ? 0.1979 0.3971 0.3191 0.0513  0.0068  0.0255  86  THR B C   
7548  O O   . THR B 86  ? 0.2514 0.4560 0.3806 0.0492  0.0100  0.0264  86  THR B O   
7549  C CB  . THR B 86  ? 0.2324 0.4187 0.3479 0.0482  0.0107  0.0247  86  THR B CB  
7550  O OG1 . THR B 86  ? 0.2664 0.4498 0.3789 0.0483  0.0084  0.0230  86  THR B OG1 
7551  C CG2 . THR B 86  ? 0.1482 0.3220 0.2551 0.0512  0.0149  0.0266  86  THR B CG2 
7559  N N   . SER B 87  ? 0.1861 0.3841 0.3019 0.0555  0.0044  0.0263  87  SER B N   
7560  C CA  . SER B 87  ? 0.2114 0.4158 0.3316 0.0584  0.0039  0.0282  87  SER B CA  
7561  C C   . SER B 87  ? 0.2005 0.3947 0.3130 0.0632  0.0073  0.0311  87  SER B C   
7562  O O   . SER B 87  ? 0.2529 0.4513 0.3697 0.0667  0.0079  0.0329  87  SER B O   
7563  C CB  . SER B 87  ? 0.2426 0.4568 0.3633 0.0597  -0.0027 0.0277  87  SER B CB  
7564  O OG  . SER B 87  ? 0.2880 0.4938 0.3963 0.0631  -0.0032 0.0287  87  SER B OG  
7570  N N   . TRP B 88  ? 0.1781 0.3605 0.2796 0.0639  0.0089  0.0318  88  TRP B N   
7571  C CA  . TRP B 88  ? 0.2495 0.4235 0.3429 0.0681  0.0114  0.0352  88  TRP B CA  
7572  C C   . TRP B 88  ? 0.2322 0.4124 0.3250 0.0728  0.0081  0.0378  88  TRP B C   
7573  O O   . TRP B 88  ? 0.2616 0.4377 0.3509 0.0774  0.0099  0.0413  88  TRP B O   
7574  C CB  . TRP B 88  ? 0.2661 0.4348 0.3613 0.0693  0.0165  0.0364  88  TRP B CB  
7575  C CG  . TRP B 88  ? 0.2072 0.3684 0.3004 0.0655  0.0202  0.0351  88  TRP B CG  
7576  C CD1 . TRP B 88  ? 0.2995 0.4615 0.3943 0.0610  0.0192  0.0325  88  TRP B CD1 
7577  C CD2 . TRP B 88  ? 0.1842 0.3362 0.2731 0.0665  0.0252  0.0366  88  TRP B CD2 
7578  N NE1 . TRP B 88  ? 0.2808 0.4350 0.3728 0.0590  0.0233  0.0326  88  TRP B NE1 
7579  C CE2 . TRP B 88  ? 0.1662 0.3143 0.2543 0.0620  0.0270  0.0350  88  TRP B CE2 
7580  C CE3 . TRP B 88  ? 0.2205 0.3673 0.3060 0.0713  0.0284  0.0395  88  TRP B CE3 
7581  C CZ2 . TRP B 88  ? 0.1920 0.3317 0.2756 0.0617  0.0316  0.0362  88  TRP B CZ2 
7582  C CZ3 . TRP B 88  ? 0.1858 0.3237 0.2669 0.0711  0.0334  0.0402  88  TRP B CZ3 
7583  C CH2 . TRP B 88  ? 0.1600 0.2947 0.2400 0.0661  0.0349  0.0386  88  TRP B CH2 
7594  N N   . GLY B 89  ? 0.2211 0.4112 0.3166 0.0722  0.0029  0.0363  89  GLY B N   
7595  C CA  . GLY B 89  ? 0.2301 0.4265 0.3239 0.0766  -0.0009 0.0391  89  GLY B CA  
7596  C C   . GLY B 89  ? 0.3029 0.5078 0.4067 0.0798  -0.0024 0.0403  89  GLY B C   
7597  O O   . GLY B 89  ? 0.2376 0.4472 0.3402 0.0845  -0.0060 0.0432  89  GLY B O   
7601  N N   . PHE B 90  ? 0.3407 0.5484 0.4544 0.0778  0.0002  0.0385  90  PHE B N   
7602  C CA  . PHE B 90  ? 0.2538 0.4735 0.3796 0.0803  -0.0012 0.0388  90  PHE B CA  
7603  C C   . PHE B 90  ? 0.2605 0.4955 0.3948 0.0765  -0.0073 0.0367  90  PHE B C   
7604  O O   . PHE B 90  ? 0.2933 0.5306 0.4299 0.0703  -0.0077 0.0337  90  PHE B O   
7605  C CB  . PHE B 90  ? 0.2602 0.4798 0.3937 0.0790  0.0045  0.0374  90  PHE B CB  
7606  C CG  . PHE B 90  ? 0.2698 0.4755 0.3956 0.0826  0.0102  0.0391  90  PHE B CG  
7607  C CD1 . PHE B 90  ? 0.2387 0.4422 0.3631 0.0905  0.0108  0.0421  90  PHE B CD1 
7608  C CD2 . PHE B 90  ? 0.2556 0.4506 0.3756 0.0785  0.0147  0.0378  90  PHE B CD2 
7609  C CE1 . PHE B 90  ? 0.2086 0.3994 0.3259 0.0942  0.0161  0.0437  90  PHE B CE1 
7610  C CE2 . PHE B 90  ? 0.2933 0.4760 0.4060 0.0816  0.0198  0.0395  90  PHE B CE2 
7611  C CZ  . PHE B 90  ? 0.2722 0.4526 0.3833 0.0895  0.0206  0.0424  90  PHE B CZ  
7621  N N   . ALA B 91  ? 0.3346 0.5806 0.4739 0.0802  -0.0124 0.0384  91  ALA B N   
7622  C CA  . ALA B 91  ? 0.2772 0.5393 0.4253 0.0759  -0.0189 0.0364  91  ALA B CA  
7623  C C   . ALA B 91  ? 0.2726 0.5453 0.4349 0.0703  -0.0168 0.0339  91  ALA B C   
7624  O O   . ALA B 91  ? 0.2193 0.4988 0.3852 0.0632  -0.0195 0.0312  91  ALA B O   
7625  C CB  . ALA B 91  ? 0.2808 0.5534 0.4323 0.0813  -0.0251 0.0391  91  ALA B CB  
7631  N N   . GLU B 92  ? 0.2444 0.5189 0.4145 0.0734  -0.0117 0.0347  92  GLU B N   
7632  C CA  . GLU B 92  ? 0.2678 0.5539 0.4516 0.0681  -0.0085 0.0328  92  GLU B CA  
7633  C C   . GLU B 92  ? 0.2939 0.5732 0.4744 0.0604  -0.0049 0.0305  92  GLU B C   
7634  O O   . GLU B 92  ? 0.2969 0.5876 0.4882 0.0538  -0.0035 0.0291  92  GLU B O   
7635  C CB  . GLU B 92  ? 0.1984 0.4847 0.3878 0.0742  -0.0024 0.0338  92  GLU B CB  
7636  C CG  . GLU B 92  ? 0.3786 0.6442 0.5547 0.0787  0.0036  0.0348  92  GLU B CG  
7637  C CD  . GLU B 92  ? 0.5157 0.7735 0.6843 0.0884  0.0021  0.0380  92  GLU B CD  
7638  O OE1 . GLU B 92  ? 0.3916 0.6492 0.5546 0.0904  -0.0040 0.0399  92  GLU B OE1 
7639  O OE2 . GLU B 92  ? 0.5573 0.8087 0.7249 0.0941  0.0074  0.0388  92  GLU B OE2 
7646  N N   . HIS B 93  ? 0.2555 0.5177 0.4219 0.0608  -0.0036 0.0304  93  HIS B N   
7647  C CA  . HIS B 93  ? 0.2654 0.5208 0.4286 0.0547  -0.0007 0.0286  93  HIS B CA  
7648  C C   . HIS B 93  ? 0.2287 0.4822 0.3852 0.0517  -0.0062 0.0269  93  HIS B C   
7649  O O   . HIS B 93  ? 0.2248 0.4696 0.3757 0.0489  -0.0043 0.0257  93  HIS B O   
7650  C CB  . HIS B 93  ? 0.2188 0.4565 0.3721 0.0578  0.0061  0.0295  93  HIS B CB  
7651  C CG  . HIS B 93  ? 0.2684 0.5081 0.4276 0.0606  0.0118  0.0304  93  HIS B CG  
7652  N ND1 . HIS B 93  ? 0.1730 0.4253 0.3444 0.0562  0.0149  0.0294  93  HIS B ND1 
7653  C CD2 . HIS B 93  ? 0.2599 0.4913 0.4142 0.0674  0.0152  0.0320  93  HIS B CD2 
7654  C CE1 . HIS B 93  ? 0.2657 0.5177 0.4397 0.0608  0.0202  0.0299  93  HIS B CE1 
7655  N NE2 . HIS B 93  ? 0.2531 0.4921 0.4168 0.0679  0.0202  0.0314  93  HIS B NE2 
7663  N N   . ALA B 94  ? 0.2721 0.5345 0.4292 0.0525  -0.0132 0.0266  94  ALA B N   
7664  C CA  . ALA B 94  ? 0.2971 0.5581 0.4464 0.0506  -0.0186 0.0243  94  ALA B CA  
7665  C C   . ALA B 94  ? 0.2851 0.5540 0.4406 0.0423  -0.0213 0.0211  94  ALA B C   
7666  O O   . ALA B 94  ? 0.3354 0.5999 0.4836 0.0411  -0.0241 0.0183  94  ALA B O   
7667  C CB  . ALA B 94  ? 0.2879 0.5580 0.4359 0.0530  -0.0260 0.0246  94  ALA B CB  
7673  N N   . ASP B 95  ? 0.3161 0.5978 0.4850 0.0362  -0.0207 0.0214  95  ASP B N   
7674  C CA  . ASP B 95  ? 0.2976 0.5880 0.4731 0.0259  -0.0232 0.0191  95  ASP B CA  
7675  C C   . ASP B 95  ? 0.3391 0.6241 0.5175 0.0227  -0.0150 0.0205  95  ASP B C   
7676  O O   . ASP B 95  ? 0.3203 0.6158 0.5077 0.0123  -0.0153 0.0203  95  ASP B O   
7677  C CB  . ASP B 95  ? 0.4280 0.7385 0.6169 0.0184  -0.0284 0.0186  95  ASP B CB  
7678  C CG  . ASP B 95  ? 0.4476 0.7655 0.6479 0.0200  -0.0219 0.0216  95  ASP B CG  
7679  O OD1 . ASP B 95  ? 0.5903 0.9196 0.8016 0.0109  -0.0199 0.0216  95  ASP B OD1 
7680  O OD2 . ASP B 95  ? 0.4598 0.7719 0.6575 0.0299  -0.0186 0.0236  95  ASP B OD2 
7685  N N   . HIS B 96  ? 0.2803 0.5493 0.4505 0.0298  -0.0080 0.0223  96  HIS B N   
7686  C CA  . HIS B 96  ? 0.2188 0.4813 0.3891 0.0269  -0.0007 0.0237  96  HIS B CA  
7687  C C   . HIS B 96  ? 0.2016 0.4559 0.3644 0.0255  -0.0027 0.0224  96  HIS B C   
7688  O O   . HIS B 96  ? 0.2615 0.5017 0.4129 0.0327  -0.0023 0.0218  96  HIS B O   
7689  C CB  . HIS B 96  ? 0.2777 0.5270 0.4420 0.0344  0.0066  0.0255  96  HIS B CB  
7690  C CG  . HIS B 96  ? 0.3522 0.5922 0.5131 0.0322  0.0137  0.0268  96  HIS B CG  
7691  N ND1 . HIS B 96  ? 0.3437 0.5663 0.4923 0.0366  0.0161  0.0272  96  HIS B ND1 
7692  C CD2 . HIS B 96  ? 0.2529 0.4994 0.4207 0.0252  0.0187  0.0280  96  HIS B CD2 
7693  C CE1 . HIS B 96  ? 0.3173 0.5360 0.4654 0.0332  0.0218  0.0287  96  HIS B CE1 
7694  N NE2 . HIS B 96  ? 0.2284 0.4610 0.3876 0.0261  0.0239  0.0294  96  HIS B NE2 
7702  N N   . ILE B 97  ? 0.2180 0.4672 0.3796 0.0146  -0.0049 0.0204  97  ILE B N   
7703  C CA  . ILE B 97  ? 0.2404 0.4644 0.3859 0.0123  -0.0077 0.0169  97  ILE B CA  
7704  C C   . ILE B 97  ? 0.2347 0.4440 0.3750 0.0097  -0.0011 0.0193  97  ILE B C   
7705  O O   . ILE B 97  ? 0.3106 0.5232 0.4561 0.0007  0.0022  0.0212  97  ILE B O   
7706  C CB  . ILE B 97  ? 0.2339 0.4523 0.3753 0.0020  -0.0157 0.0124  97  ILE B CB  
7707  C CG1 . ILE B 97  ? 0.2852 0.5196 0.4313 0.0039  -0.0228 0.0101  97  ILE B CG1 
7708  C CG2 . ILE B 97  ? 0.2561 0.4468 0.3799 0.0020  -0.0189 0.0084  97  ILE B CG2 
7709  C CD1 . ILE B 97  ? 0.2775 0.5120 0.4176 0.0162  -0.0239 0.0093  97  ILE B CD1 
7721  N N   . ALA B 98  ? 0.2276 0.4213 0.3572 0.0169  0.0007  0.0192  98  ALA B N   
7722  C CA  . ALA B 98  ? 0.2363 0.4156 0.3596 0.0152  0.0061  0.0215  98  ALA B CA  
7723  C C   . ALA B 98  ? 0.2741 0.4350 0.3881 0.0056  0.0023  0.0196  98  ALA B C   
7724  O O   . ALA B 98  ? 0.2914 0.4424 0.3984 0.0046  -0.0048 0.0154  98  ALA B O   
7725  C CB  . ALA B 98  ? 0.2709 0.4401 0.3858 0.0250  0.0079  0.0219  98  ALA B CB  
7731  N N   . THR B 99  ? 0.2969 0.4514 0.4092 -0.0011 0.0072  0.0229  99  THR B N   
7732  C CA  . THR B 99  ? 0.3011 0.4364 0.4034 -0.0114 0.0043  0.0226  99  THR B CA  
7733  C C   . THR B 99  ? 0.3307 0.4413 0.4178 -0.0074 0.0031  0.0226  99  THR B C   
7734  O O   . THR B 99  ? 0.2900 0.3802 0.3661 -0.0136 -0.0016 0.0216  99  THR B O   
7735  C CB  . THR B 99  ? 0.2694 0.4134 0.3781 -0.0217 0.0107  0.0267  99  THR B CB  
7736  O OG1 . THR B 99  ? 0.3700 0.5384 0.4939 -0.0255 0.0102  0.0261  99  THR B OG1 
7737  C CG2 . THR B 99  ? 0.4578 0.5807 0.5546 -0.0335 0.0086  0.0277  99  THR B CG2 
7745  N N   . ALA B 100 ? 0.3510 0.4629 0.4373 0.0025  0.0067  0.0239  100 ALA B N   
7746  C CA  . ALA B 100 ? 0.2581 0.3506 0.3321 0.0062  0.0060  0.0247  100 ALA B CA  
7747  C C   . ALA B 100 ? 0.2707 0.3678 0.3452 0.0182  0.0059  0.0234  100 ALA B C   
7748  O O   . ALA B 100 ? 0.3031 0.4171 0.3863 0.0229  0.0097  0.0242  100 ALA B O   
7749  C CB  . ALA B 100 ? 0.2579 0.3463 0.3288 0.0019  0.0127  0.0297  100 ALA B CB  
7755  N N   . ASP B 101 ? 0.3203 0.4020 0.3849 0.0231  0.0018  0.0218  101 ASP B N   
7756  C CA  . ASP B 101 ? 0.3099 0.3961 0.3744 0.0333  0.0022  0.0211  101 ASP B CA  
7757  C C   . ASP B 101 ? 0.2602 0.3511 0.3262 0.0338  0.0089  0.0257  101 ASP B C   
7758  O O   . ASP B 101 ? 0.2781 0.3615 0.3402 0.0279  0.0119  0.0290  101 ASP B O   
7759  C CB  . ASP B 101 ? 0.3021 0.3723 0.3569 0.0384  -0.0035 0.0186  101 ASP B CB  
7760  C CG  . ASP B 101 ? 0.3868 0.4517 0.4387 0.0407  -0.0100 0.0126  101 ASP B CG  
7761  O OD1 . ASP B 101 ? 0.4149 0.4618 0.4574 0.0429  -0.0152 0.0104  101 ASP B OD1 
7762  O OD2 . ASP B 101 ? 0.4476 0.5248 0.5054 0.0407  -0.0105 0.0099  101 ASP B OD2 
7767  N N   . SER B 102 ? 0.2038 0.3066 0.2743 0.0404  0.0112  0.0260  102 SER B N   
7768  C CA  . SER B 102 ? 0.2588 0.3624 0.3278 0.0418  0.0163  0.0295  102 SER B CA  
7769  C C   . SER B 102 ? 0.2021 0.2921 0.2618 0.0430  0.0136  0.0302  102 SER B C   
7770  O O   . SER B 102 ? 0.2407 0.3227 0.2963 0.0451  0.0078  0.0276  102 SER B O   
7771  C CB  . SER B 102 ? 0.2370 0.3538 0.3111 0.0480  0.0183  0.0296  102 SER B CB  
7772  O OG  . SER B 102 ? 0.2868 0.4047 0.3591 0.0534  0.0139  0.0268  102 SER B OG  
7778  N N   . VAL B 103 ? 0.1786 0.2655 0.2342 0.0419  0.0173  0.0335  103 VAL B N   
7779  C CA  . VAL B 103 ? 0.1269 0.2024 0.1739 0.0429  0.0139  0.0345  103 VAL B CA  
7780  C C   . VAL B 103 ? 0.1885 0.2702 0.2378 0.0505  0.0097  0.0320  103 VAL B C   
7781  O O   . VAL B 103 ? 0.2830 0.3577 0.3286 0.0538  0.0040  0.0304  103 VAL B O   
7782  C CB  . VAL B 103 ? 0.1938 0.2657 0.2353 0.0400  0.0184  0.0381  103 VAL B CB  
7783  C CG1 . VAL B 103 ? 0.1612 0.2238 0.1947 0.0412  0.0138  0.0393  103 VAL B CG1 
7784  C CG2 . VAL B 103 ? 0.2972 0.3631 0.3354 0.0326  0.0231  0.0403  103 VAL B CG2 
7794  N N   . VAL B 104 ? 0.2314 0.3265 0.2864 0.0537  0.0125  0.0317  104 VAL B N   
7795  C CA  . VAL B 104 ? 0.2261 0.3300 0.2835 0.0600  0.0097  0.0296  104 VAL B CA  
7796  C C   . VAL B 104 ? 0.2707 0.3737 0.3292 0.0643  0.0046  0.0248  104 VAL B C   
7797  O O   . VAL B 104 ? 0.2636 0.3657 0.3205 0.0696  0.0005  0.0226  104 VAL B O   
7798  C CB  . VAL B 104 ? 0.1641 0.2811 0.2263 0.0612  0.0139  0.0306  104 VAL B CB  
7799  C CG1 . VAL B 104 ? 0.3755 0.4956 0.4364 0.0625  0.0111  0.0260  104 VAL B CG1 
7800  C CG2 . VAL B 104 ? 0.1976 0.3132 0.2561 0.0586  0.0170  0.0343  104 VAL B CG2 
7810  N N   . VAL B 105 ? 0.2452 0.3484 0.3060 0.0623  0.0046  0.0229  105 VAL B N   
7811  C CA  . VAL B 105 ? 0.2281 0.3278 0.2877 0.0657  -0.0005 0.0178  105 VAL B CA  
7812  C C   . VAL B 105 ? 0.2214 0.3031 0.2735 0.0656  -0.0055 0.0170  105 VAL B C   
7813  O O   . VAL B 105 ? 0.2888 0.3665 0.3382 0.0722  -0.0101 0.0130  105 VAL B O   
7814  C CB  . VAL B 105 ? 0.2397 0.3431 0.3028 0.0620  -0.0002 0.0161  105 VAL B CB  
7815  C CG1 . VAL B 105 ? 0.3012 0.3978 0.3606 0.0647  -0.0060 0.0103  105 VAL B CG1 
7816  C CG2 . VAL B 105 ? 0.2672 0.3876 0.3365 0.0641  0.0034  0.0170  105 VAL B CG2 
7826  N N   . SER B 106 ? 0.2332 0.3034 0.2811 0.0586  -0.0045 0.0209  106 SER B N   
7827  C CA  . SER B 106 ? 0.1883 0.2391 0.2269 0.0580  -0.0096 0.0212  106 SER B CA  
7828  C C   . SER B 106 ? 0.2518 0.3018 0.2880 0.0656  -0.0129 0.0213  106 SER B C   
7829  O O   . SER B 106 ? 0.2883 0.3260 0.3189 0.0707  -0.0191 0.0191  106 SER B O   
7830  C CB  . SER B 106 ? 0.1903 0.2308 0.2237 0.0488  -0.0070 0.0263  106 SER B CB  
7831  O OG  . SER B 106 ? 0.4246 0.4600 0.4576 0.0414  -0.0067 0.0257  106 SER B OG  
7837  N N   . ARG B 107 ? 0.2790 0.3410 0.3190 0.0662  -0.0093 0.0241  107 ARG B N   
7838  C CA  . ARG B 107 ? 0.2590 0.3241 0.2986 0.0725  -0.0125 0.0245  107 ARG B CA  
7839  C C   . ARG B 107 ? 0.2194 0.2947 0.2640 0.0823  -0.0153 0.0190  107 ARG B C   
7840  O O   . ARG B 107 ? 0.2682 0.3382 0.3105 0.0896  -0.0209 0.0170  107 ARG B O   
7841  C CB  . ARG B 107 ? 0.2362 0.3119 0.2782 0.0690  -0.0079 0.0284  107 ARG B CB  
7842  C CG  . ARG B 107 ? 0.2369 0.3001 0.2712 0.0608  -0.0058 0.0332  107 ARG B CG  
7843  C CD  . ARG B 107 ? 0.2317 0.2809 0.2575 0.0618  -0.0120 0.0351  107 ARG B CD  
7844  N NE  . ARG B 107 ? 0.3619 0.4060 0.3808 0.0551  -0.0095 0.0398  107 ARG B NE  
7845  C CZ  . ARG B 107 ? 0.3192 0.3722 0.3391 0.0551  -0.0089 0.0414  107 ARG B CZ  
7846  N NH1 . ARG B 107 ? 0.3491 0.4173 0.3770 0.0613  -0.0111 0.0394  107 ARG B NH1 
7847  N NH2 . ARG B 107 ? 0.3647 0.4114 0.3767 0.0482  -0.0060 0.0450  107 ARG B NH2 
7861  N N   . LEU B 108 ? 0.2321 0.3215 0.2830 0.0832  -0.0116 0.0165  108 LEU B N   
7862  C CA  . LEU B 108 ? 0.2500 0.3486 0.3039 0.0913  -0.0133 0.0108  108 LEU B CA  
7863  C C   . LEU B 108 ? 0.2097 0.2943 0.2584 0.0968  -0.0187 0.0057  108 LEU B C   
7864  O O   . LEU B 108 ? 0.2884 0.3731 0.3363 0.1049  -0.0219 0.0012  108 LEU B O   
7865  C CB  . LEU B 108 ? 0.2695 0.3796 0.3264 0.0864  -0.0080 0.0093  108 LEU B CB  
7866  C CG  . LEU B 108 ? 0.3115 0.4289 0.3696 0.0796  -0.0033 0.0136  108 LEU B CG  
7867  C CD1 . LEU B 108 ? 0.3534 0.4771 0.4120 0.0754  0.0007  0.0132  108 LEU B CD1 
7868  C CD2 . LEU B 108 ? 0.2426 0.3657 0.3008 0.0806  -0.0039 0.0131  108 LEU B CD2 
7880  N N   . LYS B 109 ? 0.2439 0.3145 0.2879 0.0900  -0.0194 0.0059  109 LYS B N   
7881  C CA  . LYS B 109 ? 0.2435 0.2957 0.2798 0.0925  -0.0251 0.0011  109 LYS B CA  
7882  C C   . LYS B 109 ? 0.3187 0.3529 0.3475 0.0971  -0.0311 0.0020  109 LYS B C   
7883  O O   . LYS B 109 ? 0.3494 0.3716 0.3725 0.1050  -0.0364 -0.0032 109 LYS B O   
7884  C CB  . LYS B 109 ? 0.2671 0.3087 0.3002 0.0817  -0.0247 0.0023  109 LYS B CB  
7885  C CG  . LYS B 109 ? 0.2576 0.3104 0.2949 0.0804  -0.0229 -0.0017 109 LYS B CG  
7886  C CD  . LYS B 109 ? 0.2481 0.2932 0.2839 0.0693  -0.0230 -0.0004 109 LYS B CD  
7887  C CE  . LYS B 109 ? 0.3100 0.3686 0.3506 0.0680  -0.0219 -0.0038 109 LYS B CE  
7888  N NZ  . LYS B 109 ? 0.3800 0.4378 0.4229 0.0566  -0.0212 -0.0015 109 LYS B NZ  
7902  N N   . ALA B 110 ? 0.3300 0.3611 0.3576 0.0926  -0.0305 0.0084  110 ALA B N   
7903  C CA  . ALA B 110 ? 0.2473 0.2616 0.2670 0.0968  -0.0368 0.0103  110 ALA B CA  
7904  C C   . ALA B 110 ? 0.2984 0.3246 0.3231 0.1100  -0.0398 0.0075  110 ALA B C   
7905  O O   . ALA B 110 ? 0.3080 0.3202 0.3267 0.1179  -0.0466 0.0065  110 ALA B O   
7906  C CB  . ALA B 110 ? 0.2141 0.2235 0.2302 0.0878  -0.0351 0.0179  110 ALA B CB  
7912  N N   . ALA B 111 ? 0.2578 0.3100 0.2935 0.1124  -0.0348 0.0066  111 ALA B N   
7913  C CA  . ALA B 111 ? 0.2471 0.3124 0.2882 0.1173  -0.0340 0.0027  111 ALA B CA  
7914  C C   . ALA B 111 ? 0.2694 0.3346 0.3093 0.1232  -0.0338 -0.0051 111 ALA B C   
7915  O O   . ALA B 111 ? 0.3260 0.4027 0.3695 0.1267  -0.0321 -0.0085 111 ALA B O   
7916  C CB  . ALA B 111 ? 0.2595 0.3469 0.3089 0.1103  -0.0273 0.0048  111 ALA B CB  
7922  N N   . GLY B 112 ? 0.3117 0.3654 0.3466 0.1244  -0.0356 -0.0080 112 GLY B N   
7923  C CA  . GLY B 112 ? 0.3414 0.3900 0.3722 0.1315  -0.0373 -0.0161 112 GLY B CA  
7924  C C   . GLY B 112 ? 0.3258 0.3910 0.3606 0.1287  -0.0317 -0.0196 112 GLY B C   
7925  O O   . GLY B 112 ? 0.3411 0.4027 0.3714 0.1348  -0.0332 -0.0269 112 GLY B O   
7929  N N   . ALA B 113 ? 0.3136 0.3948 0.3552 0.1198  -0.0258 -0.0147 113 ALA B N   
7930  C CA  . ALA B 113 ? 0.3040 0.3999 0.3478 0.1167  -0.0208 -0.0169 113 ALA B CA  
7931  C C   . ALA B 113 ? 0.2827 0.3721 0.3233 0.1188  -0.0237 -0.0213 113 ALA B C   
7932  O O   . ALA B 113 ? 0.3126 0.3845 0.3488 0.1131  -0.0270 -0.0195 113 ALA B O   
7933  C CB  . ALA B 113 ? 0.2886 0.3978 0.3382 0.1064  -0.0149 -0.0102 113 ALA B CB  
7939  N N   . VAL B 114 ? 0.2655 0.3650 0.3051 0.1198  -0.0214 -0.0260 114 VAL B N   
7940  C CA  . VAL B 114 ? 0.2535 0.3473 0.2886 0.1184  -0.0239 -0.0305 114 VAL B CA  
7941  C C   . VAL B 114 ? 0.3142 0.4267 0.3551 0.1119  -0.0192 -0.0270 114 VAL B C   
7942  O O   . VAL B 114 ? 0.3962 0.5228 0.4377 0.1120  -0.0147 -0.0267 114 VAL B O   
7943  C CB  . VAL B 114 ? 0.2731 0.3618 0.3001 0.1279  -0.0268 -0.0404 114 VAL B CB  
7944  C CG1 . VAL B 114 ? 0.4010 0.4803 0.4208 0.1215  -0.0297 -0.0443 114 VAL B CG1 
7945  C CG2 . VAL B 114 ? 0.4352 0.5044 0.4562 0.1360  -0.0318 -0.0437 114 VAL B CG2 
7955  N N   . PHE B 115 ? 0.3009 0.4082 0.3426 0.1018  -0.0198 -0.0235 115 PHE B N   
7956  C CA  . PHE B 115 ? 0.2466 0.3699 0.2941 0.0961  -0.0160 -0.0192 115 PHE B CA  
7957  C C   . PHE B 115 ? 0.2971 0.4222 0.3401 0.0949  -0.0186 -0.0243 115 PHE B C   
7958  O O   . PHE B 115 ? 0.3179 0.4303 0.3572 0.0892  -0.0230 -0.0265 115 PHE B O   
7959  C CB  . PHE B 115 ? 0.2840 0.4037 0.3366 0.0869  -0.0146 -0.0122 115 PHE B CB  
7960  C CG  . PHE B 115 ? 0.2485 0.3721 0.3055 0.0873  -0.0107 -0.0063 115 PHE B CG  
7961  C CD1 . PHE B 115 ? 0.2845 0.4186 0.3440 0.0839  -0.0056 -0.0020 115 PHE B CD1 
7962  C CD2 . PHE B 115 ? 0.2975 0.4076 0.3521 0.0877  -0.0125 -0.0051 115 PHE B CD2 
7963  C CE1 . PHE B 115 ? 0.2990 0.4303 0.3587 0.0803  -0.0025 0.0027  115 PHE B CE1 
7964  C CE2 . PHE B 115 ? 0.2560 0.3699 0.3137 0.0876  -0.0096 0.0001  115 PHE B CE2 
7965  C CZ  . PHE B 115 ? 0.2803 0.4038 0.3401 0.0827  -0.0045 0.0036  115 PHE B CZ  
7975  N N   . LEU B 116 ? 0.3471 0.4882 0.3897 0.0993  -0.0160 -0.0259 116 LEU B N   
7976  C CA  . LEU B 116 ? 0.2950 0.4397 0.3316 0.0991  -0.0184 -0.0310 116 LEU B CA  
7977  C C   . LEU B 116 ? 0.2783 0.4317 0.3196 0.0912  -0.0186 -0.0260 116 LEU B C   
7978  O O   . LEU B 116 ? 0.2830 0.4356 0.3198 0.0882  -0.0228 -0.0297 116 LEU B O   
7979  C CB  . LEU B 116 ? 0.2776 0.4370 0.3108 0.1069  -0.0149 -0.0342 116 LEU B CB  
7980  C CG  . LEU B 116 ? 0.2581 0.4103 0.2832 0.1162  -0.0165 -0.0433 116 LEU B CG  
7981  C CD1 . LEU B 116 ? 0.3698 0.5179 0.3995 0.1209  -0.0151 -0.0417 116 LEU B CD1 
7982  C CD2 . LEU B 116 ? 0.4252 0.5947 0.4465 0.1217  -0.0125 -0.0462 116 LEU B CD2 
7994  N N   . GLY B 117 ? 0.2926 0.4546 0.3424 0.0883  -0.0144 -0.0180 117 GLY B N   
7995  C CA  . GLY B 117 ? 0.2711 0.4426 0.3261 0.0829  -0.0143 -0.0131 117 GLY B CA  
7996  C C   . GLY B 117 ? 0.2998 0.4726 0.3594 0.0794  -0.0086 -0.0048 117 GLY B C   
7997  O O   . GLY B 117 ? 0.2704 0.4344 0.3298 0.0786  -0.0057 -0.0028 117 GLY B O   
8001  N N   . LYS B 118 ? 0.2361 0.4145 0.2967 0.0758  -0.0075 -0.0004 118 LYS B N   
8002  C CA  . LYS B 118 ? 0.2377 0.4111 0.2987 0.0714  -0.0028 0.0065  118 LYS B CA  
8003  C C   . LYS B 118 ? 0.2170 0.3966 0.2723 0.0720  -0.0018 0.0090  118 LYS B C   
8004  O O   . LYS B 118 ? 0.2333 0.4224 0.2866 0.0746  -0.0051 0.0065  118 LYS B O   
8005  C CB  . LYS B 118 ? 0.1810 0.3537 0.2506 0.0673  -0.0028 0.0098  118 LYS B CB  
8006  C CG  . LYS B 118 ? 0.2755 0.4442 0.3504 0.0668  -0.0036 0.0082  118 LYS B CG  
8007  C CD  . LYS B 118 ? 0.2626 0.4281 0.3437 0.0624  -0.0002 0.0128  118 LYS B CD  
8008  C CE  . LYS B 118 ? 0.2576 0.4335 0.3474 0.0596  -0.0022 0.0137  118 LYS B CE  
8009  N NZ  . LYS B 118 ? 0.3009 0.4757 0.3974 0.0559  0.0015  0.0172  118 LYS B NZ  
8023  N N   . THR B 119 ? 0.1970 0.3722 0.2495 0.0701  0.0023  0.0141  119 THR B N   
8024  C CA  . THR B 119 ? 0.1916 0.3729 0.2378 0.0714  0.0035  0.0174  119 THR B CA  
8025  C C   . THR B 119 ? 0.2224 0.4026 0.2705 0.0701  0.0042  0.0232  119 THR B C   
8026  O O   . THR B 119 ? 0.1968 0.3697 0.2500 0.0677  0.0055  0.0251  119 THR B O   
8027  C CB  . THR B 119 ? 0.2754 0.4555 0.3161 0.0713  0.0071  0.0189  119 THR B CB  
8028  O OG1 . THR B 119 ? 0.2290 0.3990 0.2727 0.0680  0.0093  0.0214  119 THR B OG1 
8029  C CG2 . THR B 119 ? 0.3235 0.5071 0.3617 0.0742  0.0064  0.0129  119 THR B CG2 
8037  N N   . ASN B 120 ? 0.2024 0.3905 0.2457 0.0725  0.0037  0.0263  120 ASN B N   
8038  C CA  . ASN B 120 ? 0.1993 0.3884 0.2446 0.0733  0.0028  0.0312  120 ASN B CA  
8039  C C   . ASN B 120 ? 0.2298 0.4105 0.2749 0.0726  0.0067  0.0365  120 ASN B C   
8040  O O   . ASN B 120 ? 0.2032 0.3798 0.2448 0.0714  0.0101  0.0379  120 ASN B O   
8041  C CB  . ASN B 120 ? 0.2264 0.4266 0.2654 0.0769  0.0007  0.0338  120 ASN B CB  
8042  C CG  . ASN B 120 ? 0.1272 0.3305 0.1699 0.0784  -0.0029 0.0365  120 ASN B CG  
8043  O OD1 . ASN B 120 ? 0.1911 0.3913 0.2421 0.0767  -0.0042 0.0351  120 ASN B OD1 
8044  N ND2 . ASN B 120 ? 0.1774 0.3875 0.2139 0.0818  -0.0047 0.0408  120 ASN B ND2 
8051  N N   . ILE B 121 ? 0.2457 0.4250 0.2950 0.0739  0.0060  0.0395  121 ILE B N   
8052  C CA  . ILE B 121 ? 0.1963 0.3677 0.2461 0.0746  0.0094  0.0438  121 ILE B CA  
8053  C C   . ILE B 121 ? 0.2141 0.3881 0.2647 0.0791  0.0079  0.0484  121 ILE B C   
8054  O O   . ILE B 121 ? 0.2653 0.4472 0.3183 0.0804  0.0036  0.0473  121 ILE B O   
8055  C CB  . ILE B 121 ? 0.2077 0.3717 0.2643 0.0715  0.0110  0.0410  121 ILE B CB  
8056  C CG1 . ILE B 121 ? 0.2486 0.4178 0.3138 0.0700  0.0078  0.0368  121 ILE B CG1 
8057  C CG2 . ILE B 121 ? 0.2953 0.4544 0.3497 0.0680  0.0127  0.0381  121 ILE B CG2 
8058  C CD1 . ILE B 121 ? 0.3866 0.5634 0.4564 0.0727  0.0048  0.0382  121 ILE B CD1 
8070  N N   . PRO B 122 ? 0.2428 0.4104 0.2914 0.0821  0.0107  0.0534  122 PRO B N   
8071  C CA  . PRO B 122 ? 0.2269 0.3951 0.2771 0.0875  0.0089  0.0572  122 PRO B CA  
8072  C C   . PRO B 122 ? 0.2430 0.4097 0.3030 0.0876  0.0092  0.0543  122 PRO B C   
8073  O O   . PRO B 122 ? 0.2602 0.4233 0.3244 0.0836  0.0116  0.0506  122 PRO B O   
8074  C CB  . PRO B 122 ? 0.2394 0.3994 0.2819 0.0915  0.0122  0.0641  122 PRO B CB  
8075  C CG  . PRO B 122 ? 0.3080 0.4620 0.3498 0.0874  0.0167  0.0627  122 PRO B CG  
8076  C CD  . PRO B 122 ? 0.2712 0.4310 0.3152 0.0815  0.0154  0.0565  122 PRO B CD  
8084  N N   . VAL B 123 ? 0.3268 0.4972 0.3905 0.0925  0.0065  0.0564  123 VAL B N   
8085  C CA  . VAL B 123 ? 0.3614 0.5340 0.4357 0.0931  0.0070  0.0537  123 VAL B CA  
8086  C C   . VAL B 123 ? 0.2613 0.4231 0.3345 0.0939  0.0129  0.0543  123 VAL B C   
8087  O O   . VAL B 123 ? 0.2943 0.4469 0.3599 0.0983  0.0154  0.0588  123 VAL B O   
8088  C CB  . VAL B 123 ? 0.2787 0.4584 0.3580 0.0993  0.0028  0.0560  123 VAL B CB  
8089  C CG1 . VAL B 123 ? 0.2498 0.4356 0.3418 0.0996  0.0035  0.0529  123 VAL B CG1 
8090  C CG2 . VAL B 123 ? 0.2236 0.4141 0.3027 0.0981  -0.0035 0.0556  123 VAL B CG2 
8100  N N   . ALA B 124 ? 0.2424 0.4049 0.3225 0.0896  0.0151  0.0500  124 ALA B N   
8101  C CA  . ALA B 124 ? 0.2642 0.4183 0.3442 0.0903  0.0206  0.0498  124 ALA B CA  
8102  C C   . ALA B 124 ? 0.2866 0.4296 0.3566 0.0884  0.0240  0.0517  124 ALA B C   
8103  O O   . ALA B 124 ? 0.2731 0.4070 0.3400 0.0905  0.0286  0.0529  124 ALA B O   
8104  C CB  . ALA B 124 ? 0.2839 0.4355 0.3650 0.0986  0.0223  0.0525  124 ALA B CB  
8110  N N   . LEU B 125 ? 0.2898 0.4339 0.3545 0.0851  0.0218  0.0521  125 LEU B N   
8111  C CA  . LEU B 125 ? 0.2605 0.3974 0.3170 0.0833  0.0245  0.0542  125 LEU B CA  
8112  C C   . LEU B 125 ? 0.3454 0.4740 0.3951 0.0895  0.0276  0.0604  125 LEU B C   
8113  O O   . LEU B 125 ? 0.4129 0.5332 0.4580 0.0893  0.0317  0.0624  125 LEU B O   
8114  C CB  . LEU B 125 ? 0.2385 0.3709 0.2966 0.0781  0.0271  0.0507  125 LEU B CB  
8115  C CG  . LEU B 125 ? 0.2563 0.3948 0.3208 0.0730  0.0242  0.0453  125 LEU B CG  
8116  C CD1 . LEU B 125 ? 0.2979 0.4309 0.3619 0.0684  0.0264  0.0430  125 LEU B CD1 
8117  C CD2 . LEU B 125 ? 0.2408 0.3860 0.3042 0.0715  0.0200  0.0439  125 LEU B CD2 
8129  N N   . ALA B 126 ? 0.4012 0.5311 0.4496 0.0956  0.0253  0.0639  126 ALA B N   
8130  C CA  . ALA B 126 ? 0.3279 0.4466 0.3703 0.1033  0.0276  0.0694  126 ALA B CA  
8131  C C   . ALA B 126 ? 0.3589 0.4750 0.3919 0.1068  0.0251  0.0763  126 ALA B C   
8132  O O   . ALA B 126 ? 0.3056 0.4129 0.3334 0.1138  0.0239  0.0806  126 ALA B O   
8133  C CB  . ALA B 126 ? 0.2905 0.4103 0.3396 0.1086  0.0269  0.0673  126 ALA B CB  
8139  N N   . ASP B 127 ? 0.2784 0.4010 0.3081 0.1020  0.0241  0.0777  127 ASP B N   
8140  C CA  . ASP B 127 ? 0.2995 0.4209 0.3189 0.1039  0.0213  0.0850  127 ASP B CA  
8141  C C   . ASP B 127 ? 0.2692 0.3958 0.2841 0.0977  0.0225  0.0868  127 ASP B C   
8142  O O   . ASP B 127 ? 0.3078 0.4436 0.3307 0.0932  0.0242  0.0811  127 ASP B O   
8143  C CB  . ASP B 127 ? 0.2773 0.4093 0.2987 0.1053  0.0158  0.0838  127 ASP B CB  
8144  C CG  . ASP B 127 ? 0.2516 0.3762 0.2598 0.1088  0.0123  0.0920  127 ASP B CG  
8145  O OD1 . ASP B 127 ? 0.2955 0.4040 0.2913 0.1087  0.0142  0.0986  127 ASP B OD1 
8146  O OD2 . ASP B 127 ? 0.2424 0.3751 0.2506 0.1102  0.0074  0.0920  127 ASP B OD2 
8151  N N   . TRP B 128 ? 0.3296 0.4467 0.3295 0.0936  0.0220  0.0924  128 TRP B N   
8152  C CA  . TRP B 128 ? 0.2950 0.4187 0.2894 0.0840  0.0233  0.0919  128 TRP B CA  
8153  C C   . TRP B 128 ? 0.3007 0.4404 0.2945 0.0848  0.0196  0.0919  128 TRP B C   
8154  O O   . TRP B 128 ? 0.2956 0.4368 0.2785 0.0792  0.0198  0.0952  128 TRP B O   
8155  C CB  . TRP B 128 ? 0.3062 0.4122 0.2843 0.0770  0.0255  0.0979  128 TRP B CB  
8156  C CG  . TRP B 128 ? 0.3214 0.4123 0.2983 0.0738  0.0292  0.0968  128 TRP B CG  
8157  C CD1 . TRP B 128 ? 0.3978 0.4936 0.3855 0.0730  0.0316  0.0907  128 TRP B CD1 
8158  C CD2 . TRP B 128 ? 0.3675 0.4340 0.3294 0.0707  0.0305  0.1020  128 TRP B CD2 
8159  N NE1 . TRP B 128 ? 0.4048 0.4819 0.3853 0.0695  0.0344  0.0915  128 TRP B NE1 
8160  C CE2 . TRP B 128 ? 0.3886 0.4471 0.3532 0.0679  0.0338  0.0981  128 TRP B CE2 
8161  C CE3 . TRP B 128 ? 0.4217 0.4706 0.3667 0.0696  0.0288  0.1096  128 TRP B CE3 
8162  C CZ2 . TRP B 128 ? 0.4809 0.5146 0.4319 0.0641  0.0355  0.1009  128 TRP B CZ2 
8163  C CZ3 . TRP B 128 ? 0.5139 0.5369 0.4453 0.0658  0.0304  0.1128  128 TRP B CZ3 
8164  C CH2 . TRP B 128 ? 0.4945 0.5101 0.4289 0.0631  0.0338  0.1081  128 TRP B CH2 
8175  N N   . GLN B 129 ? 0.3122 0.4640 0.3171 0.0914  0.0161  0.0884  129 GLN B N   
8176  C CA  . GLN B 129 ? 0.2893 0.4571 0.2951 0.0921  0.0122  0.0862  129 GLN B CA  
8177  C C   . GLN B 129 ? 0.2643 0.4389 0.2832 0.0906  0.0120  0.0758  129 GLN B C   
8178  O O   . GLN B 129 ? 0.3185 0.4859 0.3445 0.0897  0.0142  0.0722  129 GLN B O   
8179  C CB  . GLN B 129 ? 0.3666 0.5304 0.3655 0.0960  0.0075  0.0902  129 GLN B CB  
8180  C CG  . GLN B 129 ? 0.3739 0.5209 0.3575 0.0961  0.0077  0.0995  129 GLN B CG  
8181  C CD  . GLN B 129 ? 0.3090 0.4521 0.2852 0.0996  0.0024  0.1030  129 GLN B CD  
8182  O OE1 . GLN B 129 ? 0.3755 0.5258 0.3433 0.0966  0.0000  0.1043  129 GLN B OE1 
8183  N NE2 . GLN B 129 ? 0.4256 0.5577 0.4047 0.1060  0.0004  0.1041  129 GLN B NE2 
8192  N N   . SER B 130 ? 0.3181 0.5038 0.3373 0.0893  0.0090  0.0714  130 SER B N   
8193  C CA  . SER B 130 ? 0.2409 0.4288 0.2683 0.0864  0.0077  0.0623  130 SER B CA  
8194  C C   . SER B 130 ? 0.2770 0.4721 0.3047 0.0884  0.0020  0.0609  130 SER B C   
8195  O O   . SER B 130 ? 0.2748 0.4797 0.2982 0.0880  -0.0003 0.0587  130 SER B O   
8196  C CB  . SER B 130 ? 0.2034 0.3958 0.2303 0.0824  0.0096  0.0572  130 SER B CB  
8197  O OG  . SER B 130 ? 0.2720 0.4581 0.2991 0.0801  0.0141  0.0588  130 SER B OG  
8203  N N   . SER B 131 ? 0.2432 0.4344 0.2761 0.0910  -0.0003 0.0621  131 SER B N   
8204  C CA  . SER B 131 ? 0.2558 0.4541 0.2907 0.0932  -0.0063 0.0615  131 SER B CA  
8205  C C   . SER B 131 ? 0.1856 0.3824 0.2327 0.0929  -0.0073 0.0582  131 SER B C   
8206  O O   . SER B 131 ? 0.2056 0.3940 0.2562 0.0940  -0.0036 0.0596  131 SER B O   
8207  C CB  . SER B 131 ? 0.3035 0.5002 0.3303 0.0983  -0.0092 0.0691  131 SER B CB  
8208  O OG  . SER B 131 ? 0.3140 0.5190 0.3420 0.0997  -0.0159 0.0681  131 SER B OG  
8214  N N   . ASN B 132 ? 0.1965 0.4024 0.2498 0.0915  -0.0122 0.0542  132 ASN B N   
8215  C CA  . ASN B 132 ? 0.1900 0.3980 0.2561 0.0906  -0.0132 0.0515  132 ASN B CA  
8216  C C   . ASN B 132 ? 0.1534 0.3743 0.2246 0.0896  -0.0202 0.0489  132 ASN B C   
8217  O O   . ASN B 132 ? 0.2060 0.4324 0.2706 0.0883  -0.0233 0.0472  132 ASN B O   
8218  C CB  . ASN B 132 ? 0.1648 0.3674 0.2361 0.0856  -0.0086 0.0469  132 ASN B CB  
8219  C CG  . ASN B 132 ? 0.1898 0.3970 0.2604 0.0811  -0.0104 0.0418  132 ASN B CG  
8220  O OD1 . ASN B 132 ? 0.2750 0.4915 0.3518 0.0793  -0.0152 0.0387  132 ASN B OD1 
8221  N ND2 . ASN B 132 ? 0.2122 0.4136 0.2755 0.0795  -0.0070 0.0408  132 ASN B ND2 
8228  N N   . PRO B 133 ? 0.1759 0.4031 0.2588 0.0904  -0.0228 0.0484  133 PRO B N   
8229  C CA  . PRO B 133 ? 0.1513 0.3922 0.2394 0.0893  -0.0304 0.0467  133 PRO B CA  
8230  C C   . PRO B 133 ? 0.1916 0.4387 0.2844 0.0827  -0.0321 0.0406  133 PRO B C   
8231  O O   . PRO B 133 ? 0.2400 0.4987 0.3356 0.0808  -0.0391 0.0387  133 PRO B O   
8232  C CB  . PRO B 133 ? 0.1866 0.4333 0.2873 0.0928  -0.0319 0.0486  133 PRO B CB  
8233  C CG  . PRO B 133 ? 0.1491 0.3870 0.2542 0.0926  -0.0245 0.0480  133 PRO B CG  
8234  C CD  . PRO B 133 ? 0.1789 0.4026 0.2707 0.0928  -0.0193 0.0496  133 PRO B CD  
8242  N N   . ASN B 134 ? 0.1910 0.4307 0.2842 0.0790  -0.0268 0.0375  134 ASN B N   
8243  C CA  . ASN B 134 ? 0.1621 0.4072 0.2594 0.0734  -0.0292 0.0320  134 ASN B CA  
8244  C C   . ASN B 134 ? 0.2082 0.4530 0.2936 0.0730  -0.0313 0.0290  134 ASN B C   
8245  O O   . ASN B 134 ? 0.1991 0.4514 0.2856 0.0697  -0.0363 0.0242  134 ASN B O   
8246  C CB  . ASN B 134 ? 0.2179 0.4553 0.3204 0.0699  -0.0232 0.0300  134 ASN B CB  
8247  C CG  . ASN B 134 ? 0.2401 0.4799 0.3548 0.0696  -0.0207 0.0316  134 ASN B CG  
8248  O OD1 . ASN B 134 ? 0.2070 0.4586 0.3305 0.0702  -0.0248 0.0325  134 ASN B OD1 
8249  N ND2 . ASN B 134 ? 0.2451 0.4745 0.3602 0.0689  -0.0140 0.0318  134 ASN B ND2 
8256  N N   . TYR B 135 ? 0.1790 0.4159 0.2531 0.0763  -0.0273 0.0313  135 TYR B N   
8257  C CA  . TYR B 135 ? 0.1592 0.3959 0.2225 0.0766  -0.0272 0.0280  135 TYR B CA  
8258  C C   . TYR B 135 ? 0.1579 0.3967 0.2088 0.0807  -0.0276 0.0316  135 TYR B C   
8259  O O   . TYR B 135 ? 0.2063 0.4494 0.2479 0.0814  -0.0289 0.0283  135 TYR B O   
8260  C CB  . TYR B 135 ? 0.2243 0.4502 0.2863 0.0755  -0.0204 0.0265  135 TYR B CB  
8261  C CG  . TYR B 135 ? 0.2501 0.4718 0.3227 0.0716  -0.0188 0.0240  135 TYR B CG  
8262  C CD1 . TYR B 135 ? 0.1843 0.4127 0.2625 0.0687  -0.0234 0.0190  135 TYR B CD1 
8263  C CD2 . TYR B 135 ? 0.2024 0.4139 0.2785 0.0707  -0.0131 0.0267  135 TYR B CD2 
8264  C CE1 . TYR B 135 ? 0.2003 0.4264 0.2879 0.0649  -0.0220 0.0175  135 TYR B CE1 
8265  C CE2 . TYR B 135 ? 0.1837 0.3925 0.2684 0.0671  -0.0116 0.0248  135 TYR B CE2 
8266  C CZ  . TYR B 135 ? 0.1785 0.3950 0.2693 0.0643  -0.0159 0.0206  135 TYR B CZ  
8267  O OH  . TYR B 135 ? 0.2758 0.4917 0.3755 0.0604  -0.0144 0.0194  135 TYR B OH  
8277  N N   . GLY B 136 ? 0.1571 0.3929 0.2067 0.0837  -0.0265 0.0382  136 GLY B N   
8278  C CA  . GLY B 136 ? 0.1944 0.4310 0.2315 0.0873  -0.0264 0.0432  136 GLY B CA  
8279  C C   . GLY B 136 ? 0.2080 0.4364 0.2393 0.0884  -0.0193 0.0472  136 GLY B C   
8280  O O   . GLY B 136 ? 0.1750 0.3947 0.2120 0.0872  -0.0143 0.0476  136 GLY B O   
8284  N N   . ARG B 137 ? 0.2224 0.4544 0.2413 0.0902  -0.0190 0.0506  137 ARG B N   
8285  C CA  . ARG B 137 ? 0.2198 0.4466 0.2323 0.0912  -0.0135 0.0564  137 ARG B CA  
8286  C C   . ARG B 137 ? 0.2453 0.4784 0.2520 0.0897  -0.0099 0.0531  137 ARG B C   
8287  O O   . ARG B 137 ? 0.2965 0.5392 0.2973 0.0899  -0.0127 0.0487  137 ARG B O   
8288  C CB  . ARG B 137 ? 0.2456 0.4710 0.2471 0.0940  -0.0161 0.0647  137 ARG B CB  
8289  C CG  . ARG B 137 ? 0.2583 0.4763 0.2523 0.0941  -0.0112 0.0722  137 ARG B CG  
8290  C CD  . ARG B 137 ? 0.2624 0.4752 0.2423 0.0955  -0.0144 0.0804  137 ARG B CD  
8291  N NE  . ARG B 137 ? 0.3882 0.6091 0.3542 0.0928  -0.0156 0.0803  137 ARG B NE  
8292  C CZ  . ARG B 137 ? 0.2923 0.5117 0.2470 0.0933  -0.0208 0.0839  137 ARG B CZ  
8293  N NH1 . ARG B 137 ? 0.4221 0.6336 0.3788 0.0971  -0.0260 0.0881  137 ARG B NH1 
8294  N NH2 . ARG B 137 ? 0.3361 0.5621 0.2771 0.0898  -0.0206 0.0829  137 ARG B NH2 
8308  N N   . THR B 138 ? 0.2504 0.4788 0.2588 0.0885  -0.0039 0.0547  138 THR B N   
8309  C CA  . THR B 138 ? 0.2308 0.4668 0.2358 0.0874  0.0001  0.0522  138 THR B CA  
8310  C C   . THR B 138 ? 0.2497 0.4885 0.2424 0.0867  0.0025  0.0603  138 THR B C   
8311  O O   . THR B 138 ? 0.3080 0.5369 0.2984 0.0862  0.0037  0.0680  138 THR B O   
8312  C CB  . THR B 138 ? 0.1828 0.4097 0.1961 0.0844  0.0049  0.0490  138 THR B CB  
8313  O OG1 . THR B 138 ? 0.2110 0.4312 0.2316 0.0827  0.0025  0.0416  138 THR B OG1 
8314  C CG2 . THR B 138 ? 0.2288 0.4631 0.2395 0.0832  0.0093  0.0466  138 THR B CG2 
8322  N N   . ASN B 139 ? 0.2292 0.4762 0.2119 0.0846  0.0045  0.0574  139 ASN B N   
8323  C CA  . ASN B 139 ? 0.2638 0.5108 0.2321 0.0805  0.0081  0.0640  139 ASN B CA  
8324  C C   . ASN B 139 ? 0.2834 0.5354 0.2527 0.0760  0.0158  0.0618  139 ASN B C   
8325  O O   . ASN B 139 ? 0.3205 0.5804 0.2972 0.0776  0.0176  0.0533  139 ASN B O   
8326  C CB  . ASN B 139 ? 0.2998 0.5543 0.2538 0.0810  0.0049  0.0635  139 ASN B CB  
8327  C CG  . ASN B 139 ? 0.2853 0.5376 0.2401 0.0854  -0.0037 0.0647  139 ASN B CG  
8328  O OD1 . ASN B 139 ? 0.3302 0.5716 0.2850 0.0860  -0.0062 0.0718  139 ASN B OD1 
8329  N ND2 . ASN B 139 ? 0.3009 0.5610 0.2581 0.0877  -0.0078 0.0564  139 ASN B ND2 
8336  N N   . ASN B 140 ? 0.2617 0.5089 0.2235 0.0704  0.0198  0.0698  140 ASN B N   
8337  C CA  . ASN B 140 ? 0.2566 0.5093 0.2208 0.0646  0.0263  0.0685  140 ASN B CA  
8338  C C   . ASN B 140 ? 0.2377 0.5036 0.1993 0.0633  0.0280  0.0618  140 ASN B C   
8339  O O   . ASN B 140 ? 0.3585 0.6254 0.3084 0.0610  0.0275  0.0644  140 ASN B O   
8340  C CB  . ASN B 140 ? 0.3394 0.5803 0.2965 0.0564  0.0283  0.0772  140 ASN B CB  
8341  C CG  . ASN B 140 ? 0.3277 0.5713 0.2920 0.0494  0.0329  0.0754  140 ASN B CG  
8342  O OD1 . ASN B 140 ? 0.3459 0.6024 0.3153 0.0487  0.0346  0.0686  140 ASN B OD1 
8343  N ND2 . ASN B 140 ? 0.2739 0.5042 0.2379 0.0446  0.0339  0.0811  140 ASN B ND2 
8350  N N   . PRO B 141 ? 0.3129 0.5868 0.2844 0.0648  0.0297  0.0534  141 PRO B N   
8351  C CA  . PRO B 141 ? 0.2788 0.5643 0.2471 0.0649  0.0311  0.0466  141 PRO B CA  
8352  C C   . PRO B 141 ? 0.2717 0.5610 0.2337 0.0567  0.0351  0.0507  141 PRO B C   
8353  O O   . PRO B 141 ? 0.3035 0.6020 0.2590 0.0565  0.0368  0.0469  141 PRO B O   
8354  C CB  . PRO B 141 ? 0.3084 0.5955 0.2885 0.0683  0.0307  0.0381  141 PRO B CB  
8355  C CG  . PRO B 141 ? 0.3143 0.5909 0.3018 0.0712  0.0278  0.0388  141 PRO B CG  
8356  C CD  . PRO B 141 ? 0.2952 0.5651 0.2800 0.0671  0.0290  0.0491  141 PRO B CD  
8364  N N   . HIS B 142 ? 0.3213 0.6035 0.2841 0.0495  0.0370  0.0578  142 HIS B N   
8365  C CA  . HIS B 142 ? 0.2553 0.5397 0.2105 0.0400  0.0408  0.0626  142 HIS B CA  
8366  C C   . HIS B 142 ? 0.3165 0.5919 0.2553 0.0365  0.0399  0.0702  142 HIS B C   
8367  O O   . HIS B 142 ? 0.3423 0.6207 0.2717 0.0295  0.0429  0.0727  142 HIS B O   
8368  C CB  . HIS B 142 ? 0.3424 0.6209 0.3033 0.0325  0.0427  0.0669  142 HIS B CB  
8369  C CG  . HIS B 142 ? 0.3094 0.5959 0.2846 0.0347  0.0430  0.0601  142 HIS B CG  
8370  N ND1 . HIS B 142 ? 0.2953 0.5961 0.2745 0.0324  0.0458  0.0555  142 HIS B ND1 
8371  C CD2 . HIS B 142 ? 0.3383 0.6193 0.3237 0.0392  0.0406  0.0574  142 HIS B CD2 
8372  C CE1 . HIS B 142 ? 0.2888 0.5917 0.2796 0.0357  0.0444  0.0504  142 HIS B CE1 
8373  N NE2 . HIS B 142 ? 0.2890 0.5791 0.2831 0.0393  0.0412  0.0515  142 HIS B NE2 
8381  N N   . ASP B 143 ? 0.4379 0.7017 0.3725 0.0413  0.0354  0.0742  143 ASP B N   
8382  C CA  . ASP B 143 ? 0.3834 0.6368 0.3017 0.0395  0.0326  0.0813  143 ASP B CA  
8383  C C   . ASP B 143 ? 0.3372 0.5854 0.2564 0.0490  0.0263  0.0813  143 ASP B C   
8384  O O   . ASP B 143 ? 0.3597 0.5966 0.2834 0.0516  0.0239  0.0854  143 ASP B O   
8385  C CB  . ASP B 143 ? 0.3664 0.6028 0.2756 0.0308  0.0336  0.0912  143 ASP B CB  
8386  C CG  . ASP B 143 ? 0.4044 0.6280 0.2947 0.0288  0.0303  0.0986  143 ASP B CG  
8387  O OD1 . ASP B 143 ? 0.4154 0.6405 0.3023 0.0361  0.0254  0.0971  143 ASP B OD1 
8388  O OD2 . ASP B 143 ? 0.4274 0.6386 0.3052 0.0198  0.0320  0.1057  143 ASP B OD2 
8393  N N   . LEU B 144 ? 0.2657 0.5222 0.1806 0.0538  0.0234  0.0763  144 LEU B N   
8394  C CA  . LEU B 144 ? 0.3031 0.5574 0.2213 0.0623  0.0168  0.0749  144 LEU B CA  
8395  C C   . LEU B 144 ? 0.3278 0.5655 0.2398 0.0632  0.0113  0.0843  144 LEU B C   
8396  O O   . LEU B 144 ? 0.3600 0.5943 0.2795 0.0699  0.0058  0.0842  144 LEU B O   
8397  C CB  . LEU B 144 ? 0.2304 0.4954 0.1433 0.0660  0.0141  0.0673  144 LEU B CB  
8398  C CG  . LEU B 144 ? 0.2629 0.5420 0.1835 0.0675  0.0189  0.0567  144 LEU B CG  
8399  C CD1 . LEU B 144 ? 0.3266 0.6138 0.2381 0.0700  0.0172  0.0492  144 LEU B CD1 
8400  C CD2 . LEU B 144 ? 0.2765 0.5576 0.2117 0.0733  0.0180  0.0515  144 LEU B CD2 
8412  N N   . THR B 145 ? 0.3139 0.5401 0.2131 0.0568  0.0123  0.0922  145 THR B N   
8413  C CA  . THR B 145 ? 0.3666 0.5744 0.2601 0.0589  0.0067  0.1009  145 THR B CA  
8414  C C   . THR B 145 ? 0.4024 0.5982 0.3044 0.0596  0.0082  0.1045  145 THR B C   
8415  O O   . THR B 145 ? 0.4126 0.5909 0.3102 0.0622  0.0041  0.1114  145 THR B O   
8416  C CB  . THR B 145 ? 0.4514 0.6470 0.3251 0.0521  0.0063  0.1086  145 THR B CB  
8417  O OG1 . THR B 145 ? 0.4624 0.6487 0.3316 0.0431  0.0121  0.1131  145 THR B OG1 
8418  C CG2 . THR B 145 ? 0.4234 0.6315 0.2876 0.0493  0.0073  0.1044  145 THR B CG2 
8426  N N   . ARG B 146 ? 0.4063 0.6100 0.3202 0.0583  0.0134  0.0999  146 ARG B N   
8427  C CA  . ARG B 146 ? 0.4047 0.5956 0.3239 0.0571  0.0154  0.1035  146 ARG B CA  
8428  C C   . ARG B 146 ? 0.3528 0.5511 0.2887 0.0634  0.0157  0.0979  146 ARG B C   
8429  O O   . ARG B 146 ? 0.3552 0.5700 0.2989 0.0659  0.0165  0.0903  146 ARG B O   
8430  C CB  . ARG B 146 ? 0.3818 0.5702 0.2959 0.0459  0.0216  0.1054  146 ARG B CB  
8431  C CG  . ARG B 146 ? 0.4836 0.6566 0.3785 0.0389  0.0206  0.1135  146 ARG B CG  
8432  C CD  . ARG B 146 ? 0.5351 0.7101 0.4242 0.0262  0.0267  0.1142  146 ARG B CD  
8433  N NE  . ARG B 146 ? 0.5940 0.7514 0.4628 0.0188  0.0258  0.1225  146 ARG B NE  
8434  C CZ  . ARG B 146 ? 0.5274 0.6604 0.3860 0.0147  0.0247  0.1298  146 ARG B CZ  
8435  N NH1 . ARG B 146 ? 0.5461 0.6702 0.4131 0.0170  0.0247  0.1298  146 ARG B NH1 
8436  N NH2 . ARG B 146 ? 0.6041 0.7195 0.4421 0.0085  0.0233  0.1373  146 ARG B NH2 
8450  N N   . SER B 147 ? 0.3643 0.5484 0.3041 0.0662  0.0149  0.1016  147 SER B N   
8451  C CA  . SER B 147 ? 0.3004 0.4874 0.2562 0.0711  0.0152  0.0964  147 SER B CA  
8452  C C   . SER B 147 ? 0.3183 0.5168 0.2825 0.0664  0.0204  0.0895  147 SER B C   
8453  O O   . SER B 147 ? 0.3426 0.5421 0.3008 0.0587  0.0251  0.0919  147 SER B O   
8454  C CB  . SER B 147 ? 0.3637 0.5313 0.3206 0.0722  0.0156  0.1010  147 SER B CB  
8455  O OG  . SER B 147 ? 0.4324 0.6026 0.4053 0.0743  0.0173  0.0942  147 SER B OG  
8461  N N   . ALA B 148 ? 0.3550 0.5618 0.3337 0.0710  0.0193  0.0811  148 ALA B N   
8462  C CA  . ALA B 148 ? 0.3304 0.5451 0.3187 0.0684  0.0233  0.0746  148 ALA B CA  
8463  C C   . ALA B 148 ? 0.2808 0.4836 0.2758 0.0669  0.0252  0.0757  148 ALA B C   
8464  O O   . ALA B 148 ? 0.2681 0.4753 0.2723 0.0659  0.0272  0.0705  148 ALA B O   
8465  C CB  . ALA B 148 ? 0.3245 0.5500 0.3230 0.0735  0.0209  0.0653  148 ALA B CB  
8471  N N   . GLY B 149 ? 0.3446 0.5313 0.3342 0.0674  0.0242  0.0822  149 GLY B N   
8472  C CA  . GLY B 149 ? 0.2912 0.4648 0.2860 0.0674  0.0257  0.0827  149 GLY B CA  
8473  C C   . GLY B 149 ? 0.3134 0.4888 0.3216 0.0741  0.0235  0.0772  149 GLY B C   
8474  O O   . GLY B 149 ? 0.3667 0.5537 0.3809 0.0779  0.0206  0.0727  149 GLY B O   
8478  N N   . GLY B 150 ? 0.2783 0.4414 0.2900 0.0750  0.0250  0.0778  150 GLY B N   
8479  C CA  . GLY B 150 ? 0.2776 0.4422 0.3020 0.0793  0.0245  0.0729  150 GLY B CA  
8480  C C   . GLY B 150 ? 0.2739 0.4248 0.2978 0.0768  0.0281  0.0735  150 GLY B C   
8481  O O   . GLY B 150 ? 0.2831 0.4234 0.2972 0.0718  0.0303  0.0775  150 GLY B O   
8485  N N   . SER B 151 ? 0.2791 0.4273 0.3110 0.0780  0.0285  0.0688  151 SER B N   
8486  C CA  . SER B 151 ? 0.2625 0.4109 0.2985 0.0764  0.0251  0.0617  151 SER B CA  
8487  C C   . SER B 151 ? 0.2693 0.4235 0.3063 0.0718  0.0227  0.0553  151 SER B C   
8488  O O   . SER B 151 ? 0.2521 0.4095 0.2916 0.0717  0.0194  0.0510  151 SER B O   
8489  C CB  . SER B 151 ? 0.3572 0.4958 0.3975 0.0757  0.0267  0.0588  151 SER B CB  
8490  O OG  . SER B 151 ? 0.5748 0.7152 0.6202 0.0763  0.0239  0.0551  151 SER B OG  
8496  N N   . SER B 152 ? 0.3130 0.4687 0.3485 0.0684  0.0241  0.0545  152 SER B N   
8497  C CA  . SER B 152 ? 0.2611 0.4210 0.2970 0.0657  0.0218  0.0482  152 SER B CA  
8498  C C   . SER B 152 ? 0.2554 0.4277 0.2869 0.0670  0.0213  0.0494  152 SER B C   
8499  O O   . SER B 152 ? 0.2999 0.4780 0.3298 0.0650  0.0219  0.0477  152 SER B O   
8500  C CB  . SER B 152 ? 0.2782 0.4344 0.3150 0.0621  0.0229  0.0462  152 SER B CB  
8501  O OG  . SER B 152 ? 0.2382 0.3850 0.2772 0.0613  0.0246  0.0474  152 SER B OG  
8507  N N   . GLY B 153 ? 0.2688 0.4466 0.2985 0.0706  0.0201  0.0524  153 GLY B N   
8508  C CA  . GLY B 153 ? 0.2358 0.4275 0.2605 0.0722  0.0201  0.0543  153 GLY B CA  
8509  C C   . GLY B 153 ? 0.2268 0.4242 0.2508 0.0721  0.0176  0.0468  153 GLY B C   
8510  O O   . GLY B 153 ? 0.2689 0.4767 0.2891 0.0719  0.0189  0.0458  153 GLY B O   
8514  N N   . GLY B 154 ? 0.2142 0.4064 0.2420 0.0726  0.0144  0.0415  154 GLY B N   
8515  C CA  . GLY B 154 ? 0.1851 0.3827 0.2124 0.0735  0.0122  0.0344  154 GLY B CA  
8516  C C   . GLY B 154 ? 0.2059 0.4017 0.2332 0.0718  0.0138  0.0304  154 GLY B C   
8517  O O   . GLY B 154 ? 0.2623 0.4665 0.2863 0.0736  0.0138  0.0266  154 GLY B O   
8521  N N   . ALA B 155 ? 0.2246 0.4100 0.2554 0.0687  0.0151  0.0313  155 ALA B N   
8522  C CA  . ALA B 155 ? 0.2539 0.4373 0.2858 0.0673  0.0158  0.0278  155 ALA B CA  
8523  C C   . ALA B 155 ? 0.2830 0.4768 0.3111 0.0666  0.0183  0.0301  155 ALA B C   
8524  O O   . ALA B 155 ? 0.3029 0.5018 0.3309 0.0676  0.0182  0.0257  155 ALA B O   
8525  C CB  . ALA B 155 ? 0.2244 0.3963 0.2606 0.0643  0.0164  0.0291  155 ALA B CB  
8531  N N   . ALA B 156 ? 0.2394 0.4374 0.2652 0.0651  0.0206  0.0372  156 ALA B N   
8532  C CA  . ALA B 156 ? 0.2181 0.4280 0.2412 0.0630  0.0232  0.0400  156 ALA B CA  
8533  C C   . ALA B 156 ? 0.1885 0.4116 0.2069 0.0658  0.0232  0.0377  156 ALA B C   
8534  O O   . ALA B 156 ? 0.2510 0.4836 0.2684 0.0647  0.0246  0.0355  156 ALA B O   
8535  C CB  . ALA B 156 ? 0.1953 0.4063 0.2168 0.0601  0.0261  0.0490  156 ALA B CB  
8541  N N   . ALA B 157 ? 0.2268 0.4516 0.2425 0.0695  0.0215  0.0377  157 ALA B N   
8542  C CA  . ALA B 157 ? 0.2724 0.5113 0.2824 0.0725  0.0216  0.0355  157 ALA B CA  
8543  C C   . ALA B 157 ? 0.2675 0.5072 0.2781 0.0755  0.0201  0.0260  157 ALA B C   
8544  O O   . ALA B 157 ? 0.2967 0.5478 0.3034 0.0768  0.0216  0.0230  157 ALA B O   
8545  C CB  . ALA B 157 ? 0.2532 0.4956 0.2606 0.0764  0.0196  0.0381  157 ALA B CB  
8551  N N   . ALA B 158 ? 0.2819 0.5096 0.2972 0.0767  0.0173  0.0212  158 ALA B N   
8552  C CA  . ALA B 158 ? 0.2721 0.4992 0.2881 0.0804  0.0157  0.0125  158 ALA B CA  
8553  C C   . ALA B 158 ? 0.2594 0.4887 0.2770 0.0796  0.0178  0.0107  158 ALA B C   
8554  O O   . ALA B 158 ? 0.3233 0.5590 0.3393 0.0839  0.0179  0.0044  158 ALA B O   
8555  C CB  . ALA B 158 ? 0.2865 0.4997 0.3079 0.0807  0.0125  0.0095  158 ALA B CB  
8561  N N   . LEU B 159 ? 0.2674 0.4927 0.2887 0.0748  0.0193  0.0156  159 LEU B N   
8562  C CA  . LEU B 159 ? 0.2721 0.5028 0.2960 0.0738  0.0210  0.0144  159 LEU B CA  
8563  C C   . LEU B 159 ? 0.2858 0.5334 0.3060 0.0728  0.0241  0.0160  159 LEU B C   
8564  O O   . LEU B 159 ? 0.2904 0.5471 0.3111 0.0754  0.0251  0.0114  159 LEU B O   
8565  C CB  . LEU B 159 ? 0.2319 0.4556 0.2605 0.0687  0.0215  0.0191  159 LEU B CB  
8566  C CG  . LEU B 159 ? 0.2576 0.4660 0.2906 0.0691  0.0190  0.0171  159 LEU B CG  
8567  C CD1 . LEU B 159 ? 0.1602 0.3624 0.1950 0.0641  0.0199  0.0231  159 LEU B CD1 
8568  C CD2 . LEU B 159 ? 0.2788 0.4871 0.3157 0.0722  0.0179  0.0119  159 LEU B CD2 
8580  N N   . ALA B 160 ? 0.2886 0.5409 0.3051 0.0691  0.0257  0.0228  160 ALA B N   
8581  C CA  . ALA B 160 ? 0.1804 0.4482 0.1930 0.0665  0.0289  0.0255  160 ALA B CA  
8582  C C   . ALA B 160 ? 0.2208 0.4982 0.2284 0.0718  0.0292  0.0193  160 ALA B C   
8583  O O   . ALA B 160 ? 0.2849 0.5753 0.2909 0.0708  0.0322  0.0180  160 ALA B O   
8584  C CB  . ALA B 160 ? 0.2518 0.5198 0.2599 0.0622  0.0303  0.0342  160 ALA B CB  
8590  N N   . ALA B 161 ? 0.2429 0.5149 0.2476 0.0771  0.0264  0.0154  161 ALA B N   
8591  C CA  . ALA B 161 ? 0.2156 0.4961 0.2146 0.0827  0.0263  0.0087  161 ALA B CA  
8592  C C   . ALA B 161 ? 0.2402 0.5188 0.2423 0.0881  0.0255  -0.0002 161 ALA B C   
8593  O O   . ALA B 161 ? 0.2988 0.5839 0.2959 0.0935  0.0258  -0.0069 161 ALA B O   
8594  C CB  . ALA B 161 ? 0.2765 0.5536 0.2710 0.0864  0.0232  0.0074  161 ALA B CB  
8600  N N   . GLY B 162 ? 0.2672 0.5364 0.2767 0.0873  0.0244  -0.0005 162 GLY B N   
8601  C CA  . GLY B 162 ? 0.2524 0.5199 0.2651 0.0928  0.0237  -0.0079 162 GLY B CA  
8602  C C   . GLY B 162 ? 0.3063 0.5616 0.3183 0.0987  0.0199  -0.0144 162 GLY B C   
8603  O O   . GLY B 162 ? 0.3200 0.5744 0.3325 0.1053  0.0191  -0.0216 162 GLY B O   
8607  N N   . MET B 163 ? 0.2695 0.5159 0.2808 0.0970  0.0174  -0.0121 163 MET B N   
8608  C CA  . MET B 163 ? 0.3288 0.5656 0.3395 0.1022  0.0135  -0.0187 163 MET B CA  
8609  C C   . MET B 163 ? 0.3109 0.5344 0.3282 0.1032  0.0115  -0.0205 163 MET B C   
8610  O O   . MET B 163 ? 0.3036 0.5224 0.3199 0.1101  0.0093  -0.0281 163 MET B O   
8611  C CB  . MET B 163 ? 0.3157 0.5499 0.3257 0.0996  0.0114  -0.0153 163 MET B CB  
8612  C CG  . MET B 163 ? 0.3559 0.6042 0.3588 0.0995  0.0129  -0.0131 163 MET B CG  
8613  S SD  . MET B 163 ? 0.4040 0.6505 0.4081 0.0975  0.0095  -0.0085 163 MET B SD  
8614  C CE  . MET B 163 ? 0.3165 0.5793 0.3130 0.0959  0.0126  -0.0016 163 MET B CE  
8624  N N   . VAL B 164 ? 0.2727 0.4894 0.2957 0.0970  0.0120  -0.0140 164 VAL B N   
8625  C CA  . VAL B 164 ? 0.2373 0.4428 0.2659 0.0977  0.0103  -0.0151 164 VAL B CA  
8626  C C   . VAL B 164 ? 0.2820 0.4904 0.3148 0.0928  0.0126  -0.0096 164 VAL B C   
8627  O O   . VAL B 164 ? 0.2625 0.4778 0.2943 0.0874  0.0152  -0.0040 164 VAL B O   
8628  C CB  . VAL B 164 ? 0.2805 0.4724 0.3121 0.0955  0.0073  -0.0136 164 VAL B CB  
8629  C CG1 . VAL B 164 ? 0.3092 0.5000 0.3375 0.1009  0.0042  -0.0199 164 VAL B CG1 
8630  C CG2 . VAL B 164 ? 0.3244 0.5156 0.3573 0.0877  0.0090  -0.0057 164 VAL B CG2 
8640  N N   . PRO B 165 ? 0.2945 0.4983 0.3319 0.0949  0.0114  -0.0111 165 PRO B N   
8641  C CA  . PRO B 165 ? 0.2173 0.4270 0.2592 0.0912  0.0132  -0.0070 165 PRO B CA  
8642  C C   . PRO B 165 ? 0.2670 0.4680 0.3123 0.0846  0.0128  -0.0010 165 PRO B C   
8643  O O   . PRO B 165 ? 0.3400 0.5471 0.3884 0.0811  0.0141  0.0025  165 PRO B O   
8644  C CB  . PRO B 165 ? 0.2773 0.4872 0.3225 0.0983  0.0114  -0.0122 165 PRO B CB  
8645  C CG  . PRO B 165 ? 0.2475 0.4424 0.2912 0.1027  0.0076  -0.0161 165 PRO B CG  
8646  C CD  . PRO B 165 ? 0.2491 0.4447 0.2872 0.1024  0.0081  -0.0175 165 PRO B CD  
8654  N N   . LEU B 166 ? 0.2214 0.4097 0.2664 0.0831  0.0110  -0.0001 166 LEU B N   
8655  C CA  . LEU B 166 ? 0.2648 0.4444 0.3127 0.0780  0.0106  0.0047  166 LEU B CA  
8656  C C   . LEU B 166 ? 0.2265 0.3979 0.2727 0.0754  0.0104  0.0067  166 LEU B C   
8657  O O   . LEU B 166 ? 0.2225 0.3921 0.2673 0.0785  0.0089  0.0032  166 LEU B O   
8658  C CB  . LEU B 166 ? 0.3711 0.5431 0.4229 0.0810  0.0077  0.0029  166 LEU B CB  
8659  C CG  . LEU B 166 ? 0.3193 0.4849 0.3736 0.0765  0.0073  0.0077  166 LEU B CG  
8660  C CD1 . LEU B 166 ? 0.3394 0.5149 0.3948 0.0727  0.0094  0.0113  166 LEU B CD1 
8661  C CD2 . LEU B 166 ? 0.3148 0.4734 0.3718 0.0808  0.0037  0.0057  166 LEU B CD2 
8673  N N   . GLU B 167 ? 0.3611 0.5284 0.4081 0.0701  0.0117  0.0120  167 GLU B N   
8674  C CA  . GLU B 167 ? 0.3462 0.5073 0.3926 0.0676  0.0120  0.0145  167 GLU B CA  
8675  C C   . GLU B 167 ? 0.3245 0.4791 0.3724 0.0635  0.0131  0.0192  167 GLU B C   
8676  O O   . GLU B 167 ? 0.3046 0.4619 0.3531 0.0620  0.0139  0.0211  167 GLU B O   
8677  C CB  . GLU B 167 ? 0.3620 0.5305 0.4043 0.0668  0.0137  0.0167  167 GLU B CB  
8678  C CG  . GLU B 167 ? 0.3734 0.5452 0.4138 0.0702  0.0122  0.0132  167 GLU B CG  
8679  C CD  . GLU B 167 ? 0.5525 0.7179 0.5952 0.0689  0.0109  0.0145  167 GLU B CD  
8680  O OE1 . GLU B 167 ? 0.5252 0.6833 0.5704 0.0656  0.0119  0.0181  167 GLU B OE1 
8681  O OE2 . GLU B 167 ? 0.5810 0.7498 0.6233 0.0713  0.0090  0.0118  167 GLU B OE2 
8688  N N   . TYR B 168 ? 0.2914 0.4392 0.3402 0.0620  0.0133  0.0209  168 TYR B N   
8689  C CA  . TYR B 168 ? 0.2346 0.3766 0.2843 0.0591  0.0149  0.0248  168 TYR B CA  
8690  C C   . TYR B 168 ? 0.2656 0.4057 0.3143 0.0577  0.0168  0.0281  168 TYR B C   
8691  O O   . TYR B 168 ? 0.2793 0.4193 0.3295 0.0587  0.0157  0.0264  168 TYR B O   
8692  C CB  . TYR B 168 ? 0.3058 0.4413 0.3590 0.0600  0.0133  0.0233  168 TYR B CB  
8693  C CG  . TYR B 168 ? 0.2842 0.4175 0.3375 0.0588  0.0139  0.0261  168 TYR B CG  
8694  C CD1 . TYR B 168 ? 0.2880 0.4178 0.3405 0.0563  0.0169  0.0305  168 TYR B CD1 
8695  C CD2 . TYR B 168 ? 0.2598 0.3952 0.3141 0.0609  0.0116  0.0246  168 TYR B CD2 
8696  C CE1 . TYR B 168 ? 0.2492 0.3784 0.3015 0.0555  0.0176  0.0335  168 TYR B CE1 
8697  C CE2 . TYR B 168 ? 0.2392 0.3743 0.2938 0.0600  0.0115  0.0277  168 TYR B CE2 
8698  C CZ  . TYR B 168 ? 0.2635 0.3958 0.3169 0.0571  0.0146  0.0323  168 TYR B CZ  
8699  O OH  . TYR B 168 ? 0.3086 0.4418 0.3622 0.0564  0.0147  0.0360  168 TYR B OH  
8709  N N   . GLY B 169 ? 0.2390 0.3786 0.2857 0.0560  0.0195  0.0329  169 GLY B N   
8710  C CA  . GLY B 169 ? 0.1962 0.3341 0.2418 0.0562  0.0213  0.0364  169 GLY B CA  
8711  C C   . GLY B 169 ? 0.2530 0.3839 0.2992 0.0555  0.0241  0.0395  169 GLY B C   
8712  O O   . GLY B 169 ? 0.2697 0.3967 0.3175 0.0545  0.0244  0.0386  169 GLY B O   
8716  N N   . SER B 170 ? 0.2641 0.3937 0.3087 0.0570  0.0266  0.0436  170 SER B N   
8717  C CA  . SER B 170 ? 0.3196 0.4422 0.3641 0.0577  0.0303  0.0464  170 SER B CA  
8718  C C   . SER B 170 ? 0.2732 0.3961 0.3142 0.0602  0.0336  0.0523  170 SER B C   
8719  O O   . SER B 170 ? 0.2763 0.4048 0.3160 0.0619  0.0326  0.0542  170 SER B O   
8720  C CB  . SER B 170 ? 0.2447 0.3642 0.2930 0.0589  0.0302  0.0443  170 SER B CB  
8721  O OG  . SER B 170 ? 0.3242 0.4469 0.3728 0.0617  0.0293  0.0455  170 SER B OG  
8727  N N   . ASP B 171 ? 0.2599 0.3766 0.2988 0.0610  0.0384  0.0556  171 ASP B N   
8728  C CA  . ASP B 171 ? 0.2606 0.3705 0.2913 0.0606  0.0410  0.0606  171 ASP B CA  
8729  C C   . ASP B 171 ? 0.2384 0.3312 0.2624 0.0614  0.0446  0.0612  171 ASP B C   
8730  O O   . ASP B 171 ? 0.3219 0.4079 0.3432 0.0577  0.0459  0.0594  171 ASP B O   
8731  C CB  . ASP B 171 ? 0.2933 0.4054 0.3192 0.0533  0.0397  0.0616  171 ASP B CB  
8732  C CG  . ASP B 171 ? 0.3173 0.4197 0.3317 0.0489  0.0406  0.0664  171 ASP B CG  
8733  O OD1 . ASP B 171 ? 0.3162 0.4015 0.3224 0.0501  0.0426  0.0684  171 ASP B OD1 
8734  O OD2 . ASP B 171 ? 0.2859 0.3976 0.2991 0.0442  0.0393  0.0680  171 ASP B OD2 
8739  N N   . ILE B 172 ? 0.2826 0.3684 0.3038 0.0669  0.0460  0.0636  172 ILE B N   
8740  C CA  . ILE B 172 ? 0.2927 0.3607 0.3059 0.0691  0.0499  0.0639  172 ILE B CA  
8741  C C   . ILE B 172 ? 0.3325 0.3860 0.3335 0.0698  0.0497  0.0685  172 ILE B C   
8742  O O   . ILE B 172 ? 0.3668 0.4009 0.3567 0.0707  0.0523  0.0691  172 ILE B O   
8743  C CB  . ILE B 172 ? 0.1894 0.2620 0.2117 0.0773  0.0525  0.0618  172 ILE B CB  
8744  C CG1 . ILE B 172 ? 0.2744 0.3297 0.2884 0.0795  0.0576  0.0607  172 ILE B CG1 
8745  C CG2 . ILE B 172 ? 0.2639 0.3416 0.2902 0.0854  0.0509  0.0644  172 ILE B CG2 
8746  C CD1 . ILE B 172 ? 0.2510 0.3134 0.2748 0.0861  0.0616  0.0577  172 ILE B CD1 
8758  N N   . GLY B 173 ? 0.4223 0.4838 0.4237 0.0695  0.0464  0.0717  173 GLY B N   
8759  C CA  . GLY B 173 ? 0.4174 0.4653 0.4067 0.0700  0.0456  0.0769  173 GLY B CA  
8760  C C   . GLY B 173 ? 0.3907 0.4485 0.3778 0.0634  0.0427  0.0799  173 GLY B C   
8761  O O   . GLY B 173 ? 0.3782 0.4330 0.3589 0.0648  0.0408  0.0846  173 GLY B O   
8765  N N   . GLY B 174 ? 0.3693 0.4397 0.3617 0.0565  0.0423  0.0772  174 GLY B N   
8766  C CA  . GLY B 174 ? 0.3607 0.4433 0.3522 0.0500  0.0405  0.0791  174 GLY B CA  
8767  C C   . GLY B 174 ? 0.2876 0.3927 0.2914 0.0538  0.0386  0.0762  174 GLY B C   
8768  O O   . GLY B 174 ? 0.3342 0.4503 0.3366 0.0508  0.0376  0.0778  174 GLY B O   
8772  N N   . SER B 175 ? 0.2960 0.4078 0.3107 0.0595  0.0384  0.0716  175 SER B N   
8773  C CA  . SER B 175 ? 0.3194 0.4486 0.3439 0.0641  0.0360  0.0688  175 SER B CA  
8774  C C   . SER B 175 ? 0.3110 0.4560 0.3417 0.0613  0.0348  0.0648  175 SER B C   
8775  O O   . SER B 175 ? 0.3111 0.4630 0.3450 0.0627  0.0312  0.0605  175 SER B O   
8776  C CB  . SER B 175 ? 0.3306 0.4611 0.3646 0.0708  0.0358  0.0655  175 SER B CB  
8777  O OG  . SER B 175 ? 0.5022 0.6284 0.5340 0.0766  0.0352  0.0689  175 SER B OG  
8778  N N   . ILE B 176 ? 0.2859 0.4296 0.3141 0.0549  0.0358  0.0648  176 ILE B N   
8779  C CA  . ILE B 176 ? 0.2540 0.4118 0.2867 0.0523  0.0344  0.0615  176 ILE B CA  
8780  C C   . ILE B 176 ? 0.2725 0.4359 0.2986 0.0460  0.0360  0.0658  176 ILE B C   
8781  O O   . ILE B 176 ? 0.2812 0.4581 0.3085 0.0453  0.0351  0.0644  176 ILE B O   
8782  C CB  . ILE B 176 ? 0.2566 0.4104 0.2924 0.0498  0.0334  0.0581  176 ILE B CB  
8783  C CG1 . ILE B 176 ? 0.2860 0.4321 0.3249 0.0527  0.0301  0.0521  176 ILE B CG1 
8784  C CG2 . ILE B 176 ? 0.2810 0.4451 0.3183 0.0460  0.0312  0.0556  176 ILE B CG2 
8785  C CD1 . ILE B 176 ? 0.3176 0.4574 0.3582 0.0513  0.0307  0.0511  176 ILE B CD1 
8797  N N   . ARG B 177 ? 0.2727 0.4217 0.2896 0.0400  0.0373  0.0702  177 ARG B N   
8798  C CA  . ARG B 177 ? 0.2683 0.4207 0.2779 0.0314  0.0384  0.0744  177 ARG B CA  
8799  C C   . ARG B 177 ? 0.2455 0.4005 0.2487 0.0323  0.0388  0.0783  177 ARG B C   
8800  O O   . ARG B 177 ? 0.2923 0.4617 0.2943 0.0276  0.0398  0.0797  177 ARG B O   
8801  C CB  . ARG B 177 ? 0.2707 0.4036 0.2699 0.0238  0.0392  0.0781  177 ARG B CB  
8802  C CG  . ARG B 177 ? 0.2741 0.4048 0.2773 0.0212  0.0384  0.0747  177 ARG B CG  
8803  C CD  . ARG B 177 ? 0.2522 0.3585 0.2429 0.0158  0.0391  0.0773  177 ARG B CD  
8804  N NE  . ARG B 177 ? 0.2730 0.3631 0.2616 0.0240  0.0402  0.0761  177 ARG B NE  
8805  C CZ  . ARG B 177 ? 0.3148 0.3819 0.2923 0.0229  0.0415  0.0773  177 ARG B CZ  
8806  N NH1 . ARG B 177 ? 0.3480 0.4022 0.3132 0.0129  0.0414  0.0801  177 ARG B NH1 
8807  N NH2 . ARG B 177 ? 0.2954 0.3525 0.2738 0.0317  0.0431  0.0754  177 ARG B NH2 
8821  N N   . VAL B 178 ? 0.2182 0.3610 0.2173 0.0384  0.0380  0.0803  178 VAL B N   
8822  C CA  . VAL B 178 ? 0.2356 0.3782 0.2258 0.0384  0.0376  0.0852  178 VAL B CA  
8823  C C   . VAL B 178 ? 0.2509 0.4150 0.2476 0.0424  0.0368  0.0818  178 VAL B C   
8824  O O   . VAL B 178 ? 0.2764 0.4500 0.2672 0.0379  0.0379  0.0845  178 VAL B O   
8825  C CB  . VAL B 178 ? 0.3077 0.4319 0.2917 0.0450  0.0362  0.0886  178 VAL B CB  
8826  C CG1 . VAL B 178 ? 0.3237 0.4493 0.2993 0.0465  0.0346  0.0935  178 VAL B CG1 
8827  C CG2 . VAL B 178 ? 0.3109 0.4115 0.2838 0.0405  0.0373  0.0926  178 VAL B CG2 
8837  N N   . PRO B 179 ? 0.3089 0.4806 0.3165 0.0501  0.0351  0.0758  179 PRO B N   
8838  C CA  . PRO B 179 ? 0.2967 0.4871 0.3086 0.0534  0.0342  0.0717  179 PRO B CA  
8839  C C   . PRO B 179 ? 0.2808 0.4838 0.2946 0.0480  0.0350  0.0685  179 PRO B C   
8840  O O   . PRO B 179 ? 0.3268 0.5403 0.3374 0.0472  0.0348  0.0676  179 PRO B O   
8841  C CB  . PRO B 179 ? 0.3005 0.4913 0.3231 0.0603  0.0313  0.0651  179 PRO B CB  
8842  C CG  . PRO B 179 ? 0.2787 0.4542 0.3022 0.0625  0.0314  0.0676  179 PRO B CG  
8843  C CD  . PRO B 179 ? 0.3364 0.4998 0.3516 0.0555  0.0340  0.0725  179 PRO B CD  
8851  N N   . ALA B 180 ? 0.2218 0.4224 0.2408 0.0446  0.0347  0.0658  180 ALA B N   
8852  C CA  . ALA B 180 ? 0.2395 0.4508 0.2607 0.0396  0.0343  0.0627  180 ALA B CA  
8853  C C   . ALA B 180 ? 0.2742 0.4900 0.2876 0.0312  0.0371  0.0685  180 ALA B C   
8854  O O   . ALA B 180 ? 0.2396 0.4685 0.2534 0.0289  0.0373  0.0662  180 ALA B O   
8855  C CB  . ALA B 180 ? 0.2451 0.4526 0.2720 0.0371  0.0335  0.0606  180 ALA B CB  
8861  N N   . HIS B 181 ? 0.3019 0.5042 0.3064 0.0263  0.0390  0.0758  181 HIS B N   
8862  C CA  . HIS B 181 ? 0.3057 0.5054 0.2996 0.0165  0.0407  0.0815  181 HIS B CA  
8863  C C   . HIS B 181 ? 0.3249 0.5304 0.3127 0.0188  0.0407  0.0827  181 HIS B C   
8864  O O   . HIS B 181 ? 0.3435 0.5603 0.3296 0.0133  0.0418  0.0821  181 HIS B O   
8865  C CB  . HIS B 181 ? 0.2668 0.4431 0.2496 0.0115  0.0413  0.0884  181 HIS B CB  
8866  C CG  . HIS B 181 ? 0.3263 0.4899 0.2935 0.0044  0.0417  0.0954  181 HIS B CG  
8867  N ND1 . HIS B 181 ? 0.4008 0.5732 0.3642 -0.0050 0.0429  0.0963  181 HIS B ND1 
8868  C CD2 . HIS B 181 ? 0.3607 0.5014 0.3142 0.0055  0.0409  0.1018  181 HIS B CD2 
8869  C CE1 . HIS B 181 ? 0.4104 0.5653 0.3578 -0.0102 0.0429  0.1031  181 HIS B CE1 
8870  N NE2 . HIS B 181 ? 0.3568 0.4915 0.2975 -0.0036 0.0412  0.1066  181 HIS B NE2 
8878  N N   . PHE B 182 ? 0.3488 0.5483 0.3337 0.0273  0.0394  0.0839  182 PHE B N   
8879  C CA  . PHE B 182 ? 0.2727 0.4756 0.2496 0.0297  0.0386  0.0859  182 PHE B CA  
8880  C C   . PHE B 182 ? 0.2639 0.4873 0.2473 0.0323  0.0386  0.0788  182 PHE B C   
8881  O O   . PHE B 182 ? 0.3417 0.5713 0.3177 0.0298  0.0393  0.0799  182 PHE B O   
8882  C CB  . PHE B 182 ? 0.2633 0.4579 0.2380 0.0395  0.0362  0.0882  182 PHE B CB  
8883  C CG  . PHE B 182 ? 0.2977 0.4695 0.2610 0.0387  0.0351  0.0964  182 PHE B CG  
8884  C CD1 . PHE B 182 ? 0.3003 0.4575 0.2551 0.0291  0.0365  0.1010  182 PHE B CD1 
8885  C CD2 . PHE B 182 ? 0.3376 0.5004 0.3000 0.0479  0.0313  0.0978  182 PHE B CD2 
8886  C CE1 . PHE B 182 ? 0.3531 0.4859 0.2958 0.0295  0.0350  0.1079  182 PHE B CE1 
8887  C CE2 . PHE B 182 ? 0.2871 0.4277 0.2400 0.0492  0.0295  0.1043  182 PHE B CE2 
8888  C CZ  . PHE B 182 ? 0.3261 0.4511 0.2676 0.0406  0.0317  0.1101  182 PHE B CZ  
8898  N N   . CYS B 183 ? 0.3237 0.5553 0.3192 0.0379  0.0374  0.0712  183 CYS B N   
8899  C CA  . CYS B 183 ? 0.3336 0.5796 0.3331 0.0422  0.0363  0.0637  183 CYS B CA  
8900  C C   . CYS B 183 ? 0.2568 0.5129 0.2619 0.0381  0.0372  0.0593  183 CYS B C   
8901  O O   . CYS B 183 ? 0.3211 0.5874 0.3284 0.0420  0.0366  0.0528  183 CYS B O   
8902  C CB  . CYS B 183 ? 0.2908 0.5344 0.2964 0.0515  0.0329  0.0575  183 CYS B CB  
8903  S SG  . CYS B 183 ? 0.3622 0.6007 0.3630 0.0581  0.0315  0.0616  183 CYS B SG  
8909  N N   . GLY B 184 ? 0.2831 0.5366 0.2896 0.0303  0.0388  0.0628  184 GLY B N   
8910  C CA  . GLY B 184 ? 0.2782 0.5442 0.2898 0.0260  0.0397  0.0597  184 GLY B CA  
8911  C C   . GLY B 184 ? 0.2736 0.5416 0.2946 0.0319  0.0371  0.0525  184 GLY B C   
8912  O O   . GLY B 184 ? 0.2603 0.5407 0.2850 0.0328  0.0374  0.0478  184 GLY B O   
8916  N N   . VAL B 185 ? 0.2147 0.4697 0.2387 0.0359  0.0347  0.0516  185 VAL B N   
8917  C CA  . VAL B 185 ? 0.1957 0.4482 0.2263 0.0405  0.0320  0.0453  185 VAL B CA  
8918  C C   . VAL B 185 ? 0.2590 0.5037 0.2930 0.0364  0.0315  0.0484  185 VAL B C   
8919  O O   . VAL B 185 ? 0.2541 0.4957 0.2850 0.0298  0.0336  0.0550  185 VAL B O   
8920  C CB  . VAL B 185 ? 0.2318 0.4744 0.2618 0.0488  0.0293  0.0399  185 VAL B CB  
8921  C CG1 . VAL B 185 ? 0.2469 0.4985 0.2731 0.0530  0.0296  0.0360  185 VAL B CG1 
8922  C CG2 . VAL B 185 ? 0.2738 0.5040 0.3015 0.0496  0.0288  0.0439  185 VAL B CG2 
8932  N N   . TRP B 186 ? 0.2205 0.4605 0.2595 0.0398  0.0290  0.0438  186 TRP B N   
8933  C CA  . TRP B 186 ? 0.2028 0.4389 0.2455 0.0360  0.0284  0.0460  186 TRP B CA  
8934  C C   . TRP B 186 ? 0.2029 0.4219 0.2451 0.0396  0.0270  0.0457  186 TRP B C   
8935  O O   . TRP B 186 ? 0.2214 0.4330 0.2639 0.0456  0.0249  0.0405  186 TRP B O   
8936  C CB  . TRP B 186 ? 0.3012 0.5452 0.3499 0.0374  0.0265  0.0416  186 TRP B CB  
8937  C CG  . TRP B 186 ? 0.2611 0.5237 0.3121 0.0341  0.0279  0.0414  186 TRP B CG  
8938  C CD1 . TRP B 186 ? 0.2921 0.5646 0.3412 0.0363  0.0295  0.0390  186 TRP B CD1 
8939  C CD2 . TRP B 186 ? 0.2825 0.5574 0.3383 0.0277  0.0278  0.0436  186 TRP B CD2 
8940  N NE1 . TRP B 186 ? 0.2369 0.5274 0.2897 0.0318  0.0310  0.0395  186 TRP B NE1 
8941  C CE2 . TRP B 186 ? 0.2736 0.5660 0.3308 0.0262  0.0297  0.0424  186 TRP B CE2 
8942  C CE3 . TRP B 186 ? 0.2831 0.5571 0.3420 0.0226  0.0263  0.0466  186 TRP B CE3 
8943  C CZ2 . TRP B 186 ? 0.3081 0.6171 0.3703 0.0197  0.0301  0.0441  186 TRP B CZ2 
8944  C CZ3 . TRP B 186 ? 0.2854 0.5757 0.3489 0.0159  0.0262  0.0483  186 TRP B CZ3 
8945  C CH2 . TRP B 186 ? 0.2825 0.5902 0.3479 0.0144  0.0280  0.0470  186 TRP B CH2 
8956  N N   . GLY B 187 ? 0.2319 0.4446 0.2732 0.0354  0.0285  0.0511  187 GLY B N   
8957  C CA  . GLY B 187 ? 0.2570 0.4547 0.2981 0.0388  0.0279  0.0509  187 GLY B CA  
8958  C C   . GLY B 187 ? 0.2672 0.4611 0.3096 0.0346  0.0288  0.0542  187 GLY B C   
8959  O O   . GLY B 187 ? 0.3099 0.5072 0.3493 0.0270  0.0314  0.0595  187 GLY B O   
8963  N N   . LEU B 188 ? 0.2594 0.4451 0.3045 0.0380  0.0269  0.0513  188 LEU B N   
8964  C CA  . LEU B 188 ? 0.2261 0.4096 0.2721 0.0341  0.0279  0.0544  188 LEU B CA  
8965  C C   . LEU B 188 ? 0.2169 0.3830 0.2588 0.0360  0.0298  0.0556  188 LEU B C   
8966  O O   . LEU B 188 ? 0.2557 0.4165 0.3007 0.0415  0.0285  0.0523  188 LEU B O   
8967  C CB  . LEU B 188 ? 0.2707 0.4591 0.3221 0.0358  0.0237  0.0507  188 LEU B CB  
8968  C CG  . LEU B 188 ? 0.2486 0.4330 0.2989 0.0308  0.0230  0.0535  188 LEU B CG  
8969  C CD1 . LEU B 188 ? 0.2524 0.4376 0.2967 0.0202  0.0238  0.0577  188 LEU B CD1 
8970  C CD2 . LEU B 188 ? 0.2883 0.4823 0.3462 0.0348  0.0183  0.0505  188 LEU B CD2 
8982  N N   . LYS B 189 ? 0.2357 0.3880 0.2678 0.0306  0.0320  0.0595  189 LYS B N   
8983  C CA  . LYS B 189 ? 0.1867 0.3188 0.2122 0.0310  0.0333  0.0598  189 LYS B CA  
8984  C C   . LYS B 189 ? 0.2384 0.3658 0.2622 0.0269  0.0312  0.0586  189 LYS B C   
8985  O O   . LYS B 189 ? 0.2478 0.3772 0.2679 0.0193  0.0297  0.0605  189 LYS B O   
8986  C CB  . LYS B 189 ? 0.2365 0.3540 0.2506 0.0269  0.0359  0.0640  189 LYS B CB  
8987  C CG  . LYS B 189 ? 0.2603 0.3571 0.2672 0.0292  0.0383  0.0638  189 LYS B CG  
8988  C CD  . LYS B 189 ? 0.2572 0.3395 0.2535 0.0216  0.0382  0.0645  189 LYS B CD  
8989  C CE  . LYS B 189 ? 0.2930 0.3556 0.2818 0.0249  0.0413  0.0635  189 LYS B CE  
8990  N NZ  . LYS B 189 ? 0.3626 0.4166 0.3457 0.0203  0.0407  0.0615  189 LYS B NZ  
9004  N N   . THR B 190 ? 0.2149 0.3367 0.2409 0.0311  0.0306  0.0559  190 THR B N   
9005  C CA  . THR B 190 ? 0.2470 0.3641 0.2704 0.0277  0.0280  0.0550  190 THR B CA  
9006  C C   . THR B 190 ? 0.2407 0.3372 0.2514 0.0230  0.0303  0.0562  190 THR B C   
9007  O O   . THR B 190 ? 0.3190 0.4036 0.3239 0.0243  0.0344  0.0570  190 THR B O   
9008  C CB  . THR B 190 ? 0.2415 0.3614 0.2716 0.0337  0.0259  0.0519  190 THR B CB  
9009  O OG1 . THR B 190 ? 0.2530 0.3660 0.2838 0.0383  0.0293  0.0509  190 THR B OG1 
9010  C CG2 . THR B 190 ? 0.2810 0.4194 0.3216 0.0382  0.0229  0.0500  190 THR B CG2 
9018  N N   . THR B 191 ? 0.2917 0.3839 0.2974 0.0180  0.0274  0.0560  191 THR B N   
9019  C CA  . THR B 191 ? 0.2683 0.3402 0.2602 0.0136  0.0295  0.0563  191 THR B CA  
9020  C C   . THR B 191 ? 0.2440 0.3062 0.2351 0.0197  0.0340  0.0545  191 THR B C   
9021  O O   . THR B 191 ? 0.3062 0.3752 0.3055 0.0245  0.0332  0.0529  191 THR B O   
9022  C CB  . THR B 191 ? 0.2591 0.3292 0.2459 0.0078  0.0248  0.0562  191 THR B CB  
9023  O OG1 . THR B 191 ? 0.2704 0.3489 0.2568 0.0004  0.0212  0.0581  191 THR B OG1 
9024  C CG2 . THR B 191 ? 0.3462 0.3952 0.3180 0.0042  0.0274  0.0556  191 THR B CG2 
9032  N N   . PHE B 192 ? 0.3092 0.3552 0.2902 0.0192  0.0387  0.0546  192 PHE B N   
9033  C CA  . PHE B 192 ? 0.2801 0.3190 0.2609 0.0249  0.0438  0.0528  192 PHE B CA  
9034  C C   . PHE B 192 ? 0.2875 0.3244 0.2667 0.0235  0.0428  0.0513  192 PHE B C   
9035  O O   . PHE B 192 ? 0.3579 0.3855 0.3262 0.0175  0.0410  0.0514  192 PHE B O   
9036  C CB  . PHE B 192 ? 0.2629 0.2832 0.2310 0.0250  0.0490  0.0526  192 PHE B CB  
9037  C CG  . PHE B 192 ? 0.2625 0.2789 0.2320 0.0313  0.0549  0.0506  192 PHE B CG  
9038  C CD1 . PHE B 192 ? 0.3768 0.4042 0.3587 0.0388  0.0567  0.0506  192 PHE B CD1 
9039  C CD2 . PHE B 192 ? 0.2749 0.2785 0.2336 0.0295  0.0584  0.0486  192 PHE B CD2 
9040  C CE1 . PHE B 192 ? 0.3660 0.3935 0.3513 0.0442  0.0621  0.0488  192 PHE B CE1 
9041  C CE2 . PHE B 192 ? 0.3513 0.3540 0.3122 0.0351  0.0648  0.0466  192 PHE B CE2 
9042  C CZ  . PHE B 192 ? 0.4198 0.4355 0.3950 0.0423  0.0665  0.0468  192 PHE B CZ  
9052  N N   . ASP B 193 ? 0.3446 0.3897 0.3337 0.0285  0.0436  0.0502  193 ASP B N   
9053  C CA  . ASP B 193 ? 0.3427 0.3848 0.3301 0.0275  0.0434  0.0493  193 ASP B CA  
9054  C C   . ASP B 193 ? 0.3295 0.3788 0.3206 0.0258  0.0360  0.0498  193 ASP B C   
9055  O O   . ASP B 193 ? 0.3125 0.3574 0.3004 0.0244  0.0344  0.0497  193 ASP B O   
9056  C CB  . ASP B 193 ? 0.3797 0.4050 0.3514 0.0230  0.0469  0.0488  193 ASP B CB  
9057  C CG  . ASP B 193 ? 0.5014 0.5230 0.4725 0.0252  0.0533  0.0475  193 ASP B CG  
9058  O OD1 . ASP B 193 ? 0.5592 0.5917 0.5426 0.0288  0.0536  0.0472  193 ASP B OD1 
9059  O OD2 . ASP B 193 ? 0.4717 0.4801 0.4297 0.0229  0.0583  0.0464  193 ASP B OD2 
9064  N N   . ALA B 194 ? 0.3497 0.4103 0.3474 0.0264  0.0316  0.0504  194 ALA B N   
9065  C CA  . ALA B 194 ? 0.2662 0.3351 0.2683 0.0265  0.0246  0.0505  194 ALA B CA  
9066  C C   . ALA B 194 ? 0.2531 0.3295 0.2654 0.0324  0.0228  0.0489  194 ALA B C   
9067  O O   . ALA B 194 ? 0.2373 0.3145 0.2505 0.0335  0.0175  0.0487  194 ALA B O   
9068  C CB  . ALA B 194 ? 0.3131 0.3942 0.3197 0.0252  0.0212  0.0514  194 ALA B CB  
9074  N N   . VAL B 195 ? 0.2793 0.3602 0.2985 0.0363  0.0266  0.0478  195 VAL B N   
9075  C CA  . VAL B 195 ? 0.2584 0.3454 0.2862 0.0410  0.0250  0.0458  195 VAL B CA  
9076  C C   . VAL B 195 ? 0.2400 0.3218 0.2681 0.0409  0.0302  0.0455  195 VAL B C   
9077  O O   . VAL B 195 ? 0.2783 0.3595 0.3058 0.0412  0.0353  0.0460  195 VAL B O   
9078  C CB  . VAL B 195 ? 0.2444 0.3461 0.2816 0.0455  0.0237  0.0446  195 VAL B CB  
9079  C CG1 . VAL B 195 ? 0.2061 0.3124 0.2499 0.0500  0.0201  0.0418  195 VAL B CG1 
9080  C CG2 . VAL B 195 ? 0.2843 0.3938 0.3213 0.0441  0.0210  0.0456  195 VAL B CG2 
9090  N N   . SER B 196 ? 0.2498 0.3280 0.2786 0.0406  0.0287  0.0446  196 SER B N   
9091  C CA  . SER B 196 ? 0.2421 0.3185 0.2728 0.0395  0.0335  0.0443  196 SER B CA  
9092  C C   . SER B 196 ? 0.2457 0.3338 0.2869 0.0437  0.0353  0.0430  196 SER B C   
9093  O O   . SER B 196 ? 0.2662 0.3625 0.3135 0.0471  0.0312  0.0415  196 SER B O   
9094  C CB  . SER B 196 ? 0.2337 0.3043 0.2632 0.0372  0.0305  0.0439  196 SER B CB  
9095  O OG  . SER B 196 ? 0.2915 0.3629 0.3239 0.0348  0.0354  0.0438  196 SER B OG  
9101  N N   . LEU B 197 ? 0.2777 0.3670 0.3206 0.0438  0.0413  0.0434  197 LEU B N   
9102  C CA  . LEU B 197 ? 0.2456 0.3463 0.2985 0.0478  0.0428  0.0427  197 LEU B CA  
9103  C C   . LEU B 197 ? 0.2221 0.3273 0.2815 0.0458  0.0436  0.0416  197 LEU B C   
9104  O O   . LEU B 197 ? 0.2568 0.3716 0.3244 0.0480  0.0451  0.0410  197 LEU B O   
9105  C CB  . LEU B 197 ? 0.3655 0.4656 0.4169 0.0505  0.0484  0.0440  197 LEU B CB  
9106  C CG  . LEU B 197 ? 0.3449 0.4433 0.3922 0.0527  0.0470  0.0452  197 LEU B CG  
9107  C CD1 . LEU B 197 ? 0.3946 0.4833 0.4335 0.0532  0.0520  0.0466  197 LEU B CD1 
9108  C CD2 . LEU B 197 ? 0.3501 0.4533 0.4016 0.0543  0.0425  0.0434  197 LEU B CD2 
9120  N N   . GLU B 198 ? 0.2383 0.3357 0.2931 0.0407  0.0421  0.0416  198 GLU B N   
9121  C CA  . GLU B 198 ? 0.2360 0.3367 0.2959 0.0368  0.0428  0.0410  198 GLU B CA  
9122  C C   . GLU B 198 ? 0.2344 0.3432 0.3022 0.0390  0.0370  0.0387  198 GLU B C   
9123  O O   . GLU B 198 ? 0.2524 0.3562 0.3170 0.0402  0.0311  0.0373  198 GLU B O   
9124  C CB  . GLU B 198 ? 0.2571 0.3448 0.3079 0.0301  0.0417  0.0420  198 GLU B CB  
9125  C CG  . GLU B 198 ? 0.3624 0.4512 0.4172 0.0249  0.0395  0.0413  198 GLU B CG  
9126  C CD  . GLU B 198 ? 0.3986 0.4717 0.4424 0.0178  0.0377  0.0430  198 GLU B CD  
9127  O OE1 . GLU B 198 ? 0.3731 0.4355 0.4060 0.0167  0.0389  0.0450  198 GLU B OE1 
9128  O OE2 . GLU B 198 ? 0.4168 0.4877 0.4619 0.0128  0.0347  0.0425  198 GLU B OE2 
9135  N N   . GLY B 199 ? 0.2143 0.3357 0.2921 0.0398  0.0386  0.0380  199 GLY B N   
9136  C CA  . GLY B 199 ? 0.2288 0.3584 0.3131 0.0419  0.0332  0.0356  199 GLY B CA  
9137  C C   . GLY B 199 ? 0.2758 0.4125 0.3627 0.0475  0.0324  0.0349  199 GLY B C   
9138  O O   . GLY B 199 ? 0.3568 0.4986 0.4466 0.0485  0.0276  0.0324  199 GLY B O   
9142  N N   . HIS B 200 ? 0.2874 0.3880 0.3422 0.0304  0.0033  0.0077  200 HIS B N   
9143  C CA  . HIS B 200 ? 0.2409 0.3522 0.2981 0.0349  0.0027  0.0109  200 HIS B CA  
9144  C C   . HIS B 200 ? 0.3037 0.4199 0.3670 0.0358  0.0063  0.0140  200 HIS B C   
9145  O O   . HIS B 200 ? 0.3417 0.4507 0.4019 0.0381  0.0102  0.0178  200 HIS B O   
9146  C CB  . HIS B 200 ? 0.3148 0.4207 0.3660 0.0377  0.0033  0.0141  200 HIS B CB  
9147  C CG  . HIS B 200 ? 0.2841 0.3992 0.3359 0.0418  0.0026  0.0174  200 HIS B CG  
9148  N ND1 . HIS B 200 ? 0.2218 0.3376 0.2745 0.0448  0.0054  0.0220  200 HIS B ND1 
9149  C CD2 . HIS B 200 ? 0.2364 0.3596 0.2867 0.0439  0.0000  0.0171  200 HIS B CD2 
9150  C CE1 . HIS B 200 ? 0.2627 0.3858 0.3143 0.0484  0.0042  0.0247  200 HIS B CE1 
9151  N NE2 . HIS B 200 ? 0.2113 0.3395 0.2614 0.0476  0.0010  0.0219  200 HIS B NE2 
9159  N N   . TYR B 201 ? 0.2978 0.4264 0.3695 0.0340  0.0050  0.0121  201 TYR B N   
9160  C CA  . TYR B 201 ? 0.2691 0.4048 0.3491 0.0342  0.0088  0.0144  201 TYR B CA  
9161  C C   . TYR B 201 ? 0.2611 0.4162 0.3494 0.0384  0.0061  0.0161  201 TYR B C   
9162  O O   . TYR B 201 ? 0.2527 0.4185 0.3437 0.0365  0.0005  0.0129  201 TYR B O   
9163  C CB  . TYR B 201 ? 0.2556 0.3918 0.3410 0.0269  0.0097  0.0110  201 TYR B CB  
9164  C CG  . TYR B 201 ? 0.2886 0.4066 0.3666 0.0226  0.0130  0.0098  201 TYR B CG  
9165  C CD1 . TYR B 201 ? 0.2403 0.3446 0.3105 0.0251  0.0175  0.0130  201 TYR B CD1 
9166  C CD2 . TYR B 201 ? 0.2819 0.3954 0.3597 0.0156  0.0114  0.0056  201 TYR B CD2 
9167  C CE1 . TYR B 201 ? 0.2644 0.3528 0.3269 0.0213  0.0198  0.0121  201 TYR B CE1 
9168  C CE2 . TYR B 201 ? 0.2362 0.3328 0.3064 0.0122  0.0141  0.0052  201 TYR B CE2 
9169  C CZ  . TYR B 201 ? 0.2402 0.3252 0.3031 0.0152  0.0181  0.0086  201 TYR B CZ  
9170  O OH  . TYR B 201 ? 0.2671 0.3353 0.3214 0.0116  0.0202  0.0082  201 TYR B OH  
9180  N N   . LEU B 202 ? 0.3124 0.4716 0.4039 0.0444  0.0098  0.0210  202 LEU B N   
9181  C CA  . LEU B 202 ? 0.2672 0.4473 0.3688 0.0486  0.0072  0.0230  202 LEU B CA  
9182  C C   . LEU B 202 ? 0.2806 0.4751 0.3927 0.0411  0.0034  0.0182  202 LEU B C   
9183  O O   . LEU B 202 ? 0.3402 0.5295 0.4551 0.0344  0.0066  0.0159  202 LEU B O   
9184  C CB  . LEU B 202 ? 0.2594 0.4424 0.3655 0.0559  0.0132  0.0285  202 LEU B CB  
9185  C CG  . LEU B 202 ? 0.2760 0.4814 0.3920 0.0624  0.0098  0.0315  202 LEU B CG  
9186  C CD1 . LEU B 202 ? 0.2182 0.4194 0.3247 0.0697  0.0074  0.0353  202 LEU B CD1 
9187  C CD2 . LEU B 202 ? 0.4395 0.6534 0.5652 0.0680  0.0161  0.0354  202 LEU B CD2 
9199  N N   . PRO B 203 ? 0.2991 0.5099 0.4154 0.0408  -0.0036 0.0163  203 PRO B N   
9200  C CA  . PRO B 203 ? 0.2831 0.5055 0.4080 0.0317  -0.0079 0.0108  203 PRO B CA  
9201  C C   . PRO B 203 ? 0.2367 0.4701 0.3760 0.0281  -0.0033 0.0121  203 PRO B C   
9202  O O   . PRO B 203 ? 0.2700 0.5168 0.4183 0.0350  -0.0003 0.0173  203 PRO B O   
9203  C CB  . PRO B 203 ? 0.2210 0.4624 0.3484 0.0345  -0.0160 0.0101  203 PRO B CB  
9204  C CG  . PRO B 203 ? 0.2425 0.4734 0.3565 0.0421  -0.0163 0.0128  203 PRO B CG  
9205  C CD  . PRO B 203 ? 0.2916 0.5088 0.4027 0.0477  -0.0082 0.0185  203 PRO B CD  
9213  N N   . ARG B 204 ? 0.2385 0.4655 0.3793 0.0176  -0.0023 0.0077  204 ARG B N   
9214  C CA  . ARG B 204 ? 0.2495 0.4863 0.4037 0.0114  0.0024  0.0083  204 ARG B CA  
9215  C C   . ARG B 204 ? 0.2616 0.4865 0.4135 0.0156  0.0126  0.0131  204 ARG B C   
9216  O O   . ARG B 204 ? 0.3016 0.5376 0.4652 0.0135  0.0181  0.0153  204 ARG B O   
9217  C CB  . ARG B 204 ? 0.1677 0.4362 0.3400 0.0124  -0.0012 0.0099  204 ARG B CB  
9218  C CG  . ARG B 204 ? 0.2832 0.5626 0.4564 0.0060  -0.0119 0.0041  204 ARG B CG  
9219  C CD  . ARG B 204 ? 0.3635 0.6766 0.5547 0.0064  -0.0173 0.0054  204 ARG B CD  
9220  N NE  . ARG B 204 ? 0.4532 0.7769 0.6401 0.0089  -0.0279 0.0029  204 ARG B NE  
9221  C CZ  . ARG B 204 ? 0.3695 0.7015 0.5577 -0.0014 -0.0366 -0.0040 204 ARG B CZ  
9222  N NH1 . ARG B 204 ? 0.3906 0.7157 0.5812 -0.0156 -0.0361 -0.0097 204 ARG B NH1 
9223  N NH2 . ARG B 204 ? 0.3173 0.6639 0.5032 0.0024  -0.0461 -0.0051 204 ARG B NH2 
9237  N N   . THR B 205 ? 0.2726 0.4755 0.4092 0.0211  0.0151  0.0145  205 THR B N   
9238  C CA  . THR B 205 ? 0.3072 0.4944 0.4373 0.0240  0.0237  0.0178  205 THR B CA  
9239  C C   . THR B 205 ? 0.3097 0.4722 0.4253 0.0185  0.0238  0.0147  205 THR B C   
9240  O O   . THR B 205 ? 0.3289 0.4863 0.4392 0.0151  0.0176  0.0108  205 THR B O   
9241  C CB  . THR B 205 ? 0.3161 0.4985 0.4400 0.0356  0.0264  0.0225  205 THR B CB  
9242  O OG1 . THR B 205 ? 0.2228 0.3869 0.3316 0.0371  0.0232  0.0216  205 THR B OG1 
9243  C CG2 . THR B 205 ? 0.2087 0.4135 0.3434 0.0429  0.0234  0.0254  205 THR B CG2 
9251  N N   . ASP B 206 ? 0.3011 0.4479 0.4094 0.0185  0.0309  0.0168  206 ASP B N   
9252  C CA  . ASP B 206 ? 0.2646 0.3889 0.3590 0.0142  0.0304  0.0145  206 ASP B CA  
9253  C C   . ASP B 206 ? 0.3127 0.4186 0.3953 0.0166  0.0369  0.0172  206 ASP B C   
9254  O O   . ASP B 206 ? 0.3877 0.4840 0.4666 0.0113  0.0414  0.0173  206 ASP B O   
9255  C CB  . ASP B 206 ? 0.2405 0.3642 0.3384 0.0039  0.0295  0.0110  206 ASP B CB  
9256  C CG  . ASP B 206 ? 0.3798 0.5069 0.4843 -0.0007 0.0375  0.0133  206 ASP B CG  
9257  O OD1 . ASP B 206 ? 0.3655 0.5060 0.4785 0.0044  0.0426  0.0170  206 ASP B OD1 
9258  O OD2 . ASP B 206 ? 0.4417 0.5568 0.5417 -0.0089 0.0393  0.0119  206 ASP B OD2 
9263  N N   . GLY B 207 ? 0.3618 0.4611 0.4369 0.0239  0.0373  0.0195  207 GLY B N   
9264  C CA  . GLY B 207 ? 0.3900 0.4676 0.4493 0.0246  0.0397  0.0202  207 GLY B CA  
9265  C C   . GLY B 207 ? 0.3039 0.3767 0.3575 0.0318  0.0431  0.0232  207 GLY B C   
9266  O O   . GLY B 207 ? 0.4121 0.4940 0.4724 0.0360  0.0485  0.0254  207 GLY B O   
9270  N N   . ALA B 208 ? 0.4069 0.4657 0.4483 0.0334  0.0402  0.0232  208 ALA B N   
9271  C CA  . ALA B 208 ? 0.4579 0.5125 0.4943 0.0396  0.0417  0.0255  208 ALA B CA  
9272  C C   . ALA B 208 ? 0.4641 0.5045 0.4883 0.0383  0.0371  0.0249  208 ALA B C   
9273  O O   . ALA B 208 ? 0.7169 0.7414 0.7288 0.0362  0.0383  0.0244  208 ALA B O   
9274  C CB  . ALA B 208 ? 0.4753 0.5469 0.5229 0.0444  0.0395  0.0271  208 ALA B CB  
9280  N N   . ARG B 209 ? 0.4776 0.5251 0.5054 0.0389  0.0315  0.0249  209 ARG B N   
9281  C CA  . ARG B 209 ? 0.4978 0.5354 0.5164 0.0381  0.0281  0.0254  209 ARG B CA  
9282  C C   . ARG B 209 ? 0.4362 0.4637 0.4475 0.0421  0.0326  0.0280  209 ARG B C   
9283  O O   . ARG B 209 ? 0.4672 0.4794 0.4676 0.0416  0.0362  0.0277  209 ARG B O   
9284  C CB  . ARG B 209 ? 0.5277 0.5532 0.5370 0.0336  0.0256  0.0236  209 ARG B CB  
9285  C CG  . ARG B 209 ? 0.5043 0.5267 0.5089 0.0315  0.0201  0.0237  209 ARG B CG  
9286  C CD  . ARG B 209 ? 0.4769 0.4862 0.4710 0.0312  0.0216  0.0253  209 ARG B CD  
9287  N NE  . ARG B 209 ? 0.4665 0.4596 0.4474 0.0283  0.0218  0.0242  209 ARG B NE  
9288  C CZ  . ARG B 209 ? 0.4995 0.4772 0.4688 0.0290  0.0262  0.0245  209 ARG B CZ  
9289  N NH1 . ARG B 209 ? 0.4708 0.4471 0.4410 0.0340  0.0320  0.0261  209 ARG B NH1 
9290  N NH2 . ARG B 209 ? 0.5419 0.5048 0.4973 0.0254  0.0245  0.0231  209 ARG B NH2 
9304  N N   . GLY B 210 ? 0.3206 0.3549 0.3361 0.0466  0.0327  0.0305  210 GLY B N   
9305  C CA  . GLY B 210 ? 0.4384 0.4600 0.4452 0.0510  0.0369  0.0332  210 GLY B CA  
9306  C C   . GLY B 210 ? 0.4024 0.4096 0.3978 0.0468  0.0339  0.0335  210 GLY B C   
9307  O O   . GLY B 210 ? 0.5205 0.5302 0.5163 0.0411  0.0285  0.0320  210 GLY B O   
9311  N N   . GLU B 211 ? 0.3332 0.3251 0.3184 0.0497  0.0375  0.0356  211 GLU B N   
9312  C CA  . GLU B 211 ? 0.3262 0.3037 0.3005 0.0439  0.0347  0.0358  211 GLU B CA  
9313  C C   . GLU B 211 ? 0.3717 0.3610 0.3530 0.0425  0.0305  0.0384  211 GLU B C   
9314  O O   . GLU B 211 ? 0.3088 0.3151 0.3012 0.0469  0.0300  0.0400  211 GLU B O   
9315  C CB  . GLU B 211 ? 0.4339 0.3884 0.3932 0.0468  0.0400  0.0369  211 GLU B CB  
9316  C CG  . GLU B 211 ? 0.4517 0.3945 0.4026 0.0496  0.0454  0.0343  211 GLU B CG  
9317  C CD  . GLU B 211 ? 0.5312 0.4670 0.4745 0.0416  0.0419  0.0303  211 GLU B CD  
9318  O OE1 . GLU B 211 ? 0.5919 0.5252 0.5322 0.0433  0.0456  0.0284  211 GLU B OE1 
9319  O OE2 . GLU B 211 ? 0.6052 0.5387 0.5455 0.0338  0.0356  0.0295  211 GLU B OE2 
9326  N N   . LEU B 212 ? 0.3719 0.3533 0.3468 0.0354  0.0273  0.0386  212 LEU B N   
9327  C CA  . LEU B 212 ? 0.3488 0.3373 0.3272 0.0330  0.0248  0.0418  212 LEU B CA  
9328  C C   . LEU B 212 ? 0.3267 0.3379 0.3181 0.0321  0.0205  0.0410  212 LEU B C   
9329  O O   . LEU B 212 ? 0.3526 0.3690 0.3457 0.0263  0.0171  0.0415  212 LEU B O   
9330  C CB  . LEU B 212 ? 0.3267 0.3124 0.3035 0.0402  0.0289  0.0466  212 LEU B CB  
9331  C CG  . LEU B 212 ? 0.3525 0.3143 0.3155 0.0438  0.0343  0.0480  212 LEU B CG  
9332  C CD1 . LEU B 212 ? 0.3801 0.3424 0.3433 0.0528  0.0377  0.0533  212 LEU B CD1 
9333  C CD2 . LEU B 212 ? 0.4079 0.3494 0.3578 0.0345  0.0333  0.0474  212 LEU B CD2 
9345  N N   . GLY B 213 ? 0.2562 0.2811 0.2566 0.0374  0.0206  0.0397  213 GLY B N   
9346  C CA  . GLY B 213 ? 0.2383 0.2823 0.2487 0.0376  0.0170  0.0389  213 GLY B CA  
9347  C C   . GLY B 213 ? 0.2715 0.3203 0.2849 0.0332  0.0131  0.0350  213 GLY B C   
9348  O O   . GLY B 213 ? 0.3201 0.3618 0.3309 0.0317  0.0132  0.0323  213 GLY B O   
9352  N N   . VAL B 214 ? 0.2466 0.3081 0.2653 0.0319  0.0101  0.0350  214 VAL B N   
9353  C CA  . VAL B 214 ? 0.1945 0.2624 0.2168 0.0296  0.0065  0.0318  214 VAL B CA  
9354  C C   . VAL B 214 ? 0.2613 0.3449 0.2906 0.0331  0.0050  0.0302  214 VAL B C   
9355  O O   . VAL B 214 ? 0.1948 0.2853 0.2255 0.0360  0.0061  0.0322  214 VAL B O   
9356  C CB  . VAL B 214 ? 0.2263 0.2933 0.2468 0.0241  0.0044  0.0332  214 VAL B CB  
9357  C CG1 . VAL B 214 ? 0.2899 0.3399 0.3013 0.0198  0.0054  0.0343  214 VAL B CG1 
9358  C CG2 . VAL B 214 ? 0.2138 0.2906 0.2371 0.0239  0.0054  0.0368  214 VAL B CG2 
9368  N N   . VAL B 215 ? 0.2586 0.3465 0.2906 0.0331  0.0023  0.0267  215 VAL B N   
9369  C CA  . VAL B 215 ? 0.2256 0.3262 0.2620 0.0361  0.0008  0.0247  215 VAL B CA  
9370  C C   . VAL B 215 ? 0.2627 0.3695 0.3010 0.0348  -0.0008 0.0254  215 VAL B C   
9371  O O   . VAL B 215 ? 0.2294 0.3308 0.2663 0.0315  -0.0024 0.0260  215 VAL B O   
9372  C CB  . VAL B 215 ? 0.2219 0.3220 0.2595 0.0382  -0.0006 0.0198  215 VAL B CB  
9373  C CG1 . VAL B 215 ? 0.2708 0.3721 0.3097 0.0394  0.0005  0.0191  215 VAL B CG1 
9374  C CG2 . VAL B 215 ? 0.2491 0.3380 0.2839 0.0362  -0.0015 0.0184  215 VAL B CG2 
9384  N N   . GLY B 216 ? 0.2455 0.3649 0.2868 0.0378  -0.0006 0.0252  216 GLY B N   
9385  C CA  . GLY B 216 ? 0.2918 0.4211 0.3370 0.0378  -0.0014 0.0259  216 GLY B CA  
9386  C C   . GLY B 216 ? 0.2597 0.4019 0.3070 0.0431  -0.0004 0.0242  216 GLY B C   
9387  O O   . GLY B 216 ? 0.2538 0.3981 0.2984 0.0459  0.0008  0.0230  216 GLY B O   
9391  N N   . PRO B 217 ? 0.2292 0.3812 0.2809 0.0451  -0.0008 0.0240  217 PRO B N   
9392  C CA  . PRO B 217 ? 0.2738 0.4373 0.3263 0.0514  0.0009  0.0218  217 PRO B CA  
9393  C C   . PRO B 217 ? 0.2304 0.4062 0.2840 0.0506  0.0048  0.0260  217 PRO B C   
9394  O O   . PRO B 217 ? 0.2577 0.4353 0.3135 0.0446  0.0060  0.0313  217 PRO B O   
9395  C CB  . PRO B 217 ? 0.2337 0.4034 0.2913 0.0546  -0.0006 0.0208  217 PRO B CB  
9396  C CG  . PRO B 217 ? 0.2494 0.4200 0.3114 0.0474  -0.0022 0.0254  217 PRO B CG  
9397  C CD  . PRO B 217 ? 0.2591 0.4131 0.3151 0.0422  -0.0031 0.0257  217 PRO B CD  
9405  N N   . MET B 218 ? 0.2739 0.4573 0.3247 0.0567  0.0069  0.0235  218 MET B N   
9406  C CA  . MET B 218 ? 0.2272 0.4229 0.2770 0.0576  0.0114  0.0271  218 MET B CA  
9407  C C   . MET B 218 ? 0.2207 0.4277 0.2707 0.0655  0.0138  0.0236  218 MET B C   
9408  O O   . MET B 218 ? 0.2438 0.4446 0.2898 0.0711  0.0118  0.0172  218 MET B O   
9409  C CB  . MET B 218 ? 0.2341 0.4246 0.2756 0.0577  0.0118  0.0276  218 MET B CB  
9410  C CG  . MET B 218 ? 0.3044 0.4841 0.3451 0.0518  0.0105  0.0316  218 MET B CG  
9411  S SD  . MET B 218 ? 0.3482 0.5224 0.3805 0.0541  0.0095  0.0316  218 MET B SD  
9412  C CE  . MET B 218 ? 0.1905 0.3742 0.2176 0.0546  0.0144  0.0386  218 MET B CE  
9422  N N   . ALA B 219 ? 0.1985 0.4213 0.2525 0.0659  0.0185  0.0278  219 ALA B N   
9423  C CA  . ALA B 219 ? 0.2407 0.4758 0.2958 0.0744  0.0218  0.0249  219 ALA B CA  
9424  C C   . ALA B 219 ? 0.1666 0.4196 0.2245 0.0735  0.0285  0.0308  219 ALA B C   
9425  O O   . ALA B 219 ? 0.2493 0.5025 0.3070 0.0660  0.0301  0.0369  219 ALA B O   
9426  C CB  . ALA B 219 ? 0.2527 0.4905 0.3167 0.0771  0.0192  0.0232  219 ALA B CB  
9432  N N   . ARG B 220 ? 0.2080 0.4750 0.2676 0.0817  0.0331  0.0291  220 ARG B N   
9433  C CA  . ARG B 220 ? 0.2370 0.5221 0.2995 0.0810  0.0404  0.0348  220 ARG B CA  
9434  C C   . ARG B 220 ? 0.1783 0.4758 0.2551 0.0761  0.0408  0.0391  220 ARG B C   
9435  O O   . ARG B 220 ? 0.2347 0.5457 0.3151 0.0733  0.0464  0.0442  220 ARG B O   
9436  C CB  . ARG B 220 ? 0.2611 0.5480 0.3123 0.0910  0.0449  0.0302  220 ARG B CB  
9437  C CG  . ARG B 220 ? 0.2748 0.5533 0.3098 0.0947  0.0454  0.0268  220 ARG B CG  
9438  C CD  . ARG B 220 ? 0.1822 0.4640 0.2044 0.1039  0.0505  0.0228  220 ARG B CD  
9439  N NE  . ARG B 220 ? 0.2405 0.5156 0.2601 0.1129  0.0488  0.0145  220 ARG B NE  
9440  C CZ  . ARG B 220 ? 0.2484 0.5095 0.2588 0.1180  0.0447  0.0060  220 ARG B CZ  
9441  N NH1 . ARG B 220 ? 0.3388 0.5866 0.3407 0.1125  0.0393  0.0045  220 ARG B NH1 
9442  N NH2 . ARG B 220 ? 0.2542 0.5077 0.2620 0.1261  0.0439  -0.0008 220 ARG B NH2 
9456  N N   . ASN B 221 ? 0.2277 0.5215 0.3126 0.0748  0.0350  0.0374  221 ASN B N   
9457  C CA  . ASN B 221 ? 0.2603 0.5675 0.3590 0.0706  0.0342  0.0409  221 ASN B CA  
9458  C C   . ASN B 221 ? 0.2282 0.5281 0.3331 0.0655  0.0266  0.0406  221 ASN B C   
9459  O O   . ASN B 221 ? 0.2494 0.5333 0.3474 0.0686  0.0225  0.0362  221 ASN B O   
9460  C CB  . ASN B 221 ? 0.2022 0.5161 0.3023 0.0806  0.0359  0.0375  221 ASN B CB  
9461  C CG  . ASN B 221 ? 0.2833 0.5826 0.3779 0.0891  0.0312  0.0307  221 ASN B CG  
9462  O OD1 . ASN B 221 ? 0.4000 0.6989 0.5017 0.0890  0.0263  0.0305  221 ASN B OD1 
9463  N ND2 . ASN B 221 ? 0.4323 0.7185 0.5134 0.0960  0.0321  0.0252  221 ASN B ND2 
9470  N N   . PRO B 222 ? 0.2177 0.5295 0.3351 0.0578  0.0245  0.0449  222 PRO B N   
9471  C CA  . PRO B 222 ? 0.1967 0.5020 0.3186 0.0522  0.0168  0.0449  222 PRO B CA  
9472  C C   . PRO B 222 ? 0.2180 0.5159 0.3388 0.0610  0.0116  0.0397  222 PRO B C   
9473  O O   . PRO B 222 ? 0.2985 0.5847 0.4174 0.0591  0.0055  0.0384  222 PRO B O   
9474  C CB  . PRO B 222 ? 0.2054 0.5282 0.3408 0.0410  0.0163  0.0508  222 PRO B CB  
9475  C CG  . PRO B 222 ? 0.1987 0.5377 0.3388 0.0458  0.0220  0.0518  222 PRO B CG  
9476  C CD  . PRO B 222 ? 0.2467 0.5788 0.3747 0.0525  0.0286  0.0502  222 PRO B CD  
9484  N N   . GLN B 223 ? 0.1970 0.5014 0.3188 0.0704  0.0139  0.0375  223 GLN B N   
9485  C CA  . GLN B 223 ? 0.1820 0.4787 0.3022 0.0793  0.0094  0.0335  223 GLN B CA  
9486  C C   . GLN B 223 ? 0.2513 0.5256 0.3585 0.0850  0.0076  0.0281  223 GLN B C   
9487  O O   . GLN B 223 ? 0.3177 0.5807 0.4227 0.0876  0.0021  0.0262  223 GLN B O   
9488  C CB  . GLN B 223 ? 0.2119 0.5196 0.3347 0.0894  0.0134  0.0324  223 GLN B CB  
9489  C CG  . GLN B 223 ? 0.3127 0.6446 0.4508 0.0850  0.0143  0.0375  223 GLN B CG  
9490  C CD  . GLN B 223 ? 0.2584 0.6047 0.4008 0.0772  0.0207  0.0419  223 GLN B CD  
9491  O OE1 . GLN B 223 ? 0.2706 0.6118 0.4037 0.0795  0.0264  0.0408  223 GLN B OE1 
9492  N NE2 . GLN B 223 ? 0.3834 0.7479 0.5396 0.0676  0.0197  0.0471  223 GLN B NE2 
9501  N N   . ASP B 224 ? 0.2476 0.5156 0.3456 0.0873  0.0121  0.0256  224 ASP B N   
9502  C CA  . ASP B 224 ? 0.2598 0.5081 0.3465 0.0913  0.0102  0.0204  224 ASP B CA  
9503  C C   . ASP B 224 ? 0.2518 0.4900 0.3384 0.0822  0.0055  0.0221  224 ASP B C   
9504  O O   . ASP B 224 ? 0.3006 0.5194 0.3797 0.0828  0.0015  0.0187  224 ASP B O   
9505  C CB  . ASP B 224 ? 0.3296 0.5755 0.4066 0.0950  0.0153  0.0172  224 ASP B CB  
9506  C CG  . ASP B 224 ? 0.3909 0.6402 0.4629 0.1060  0.0199  0.0135  224 ASP B CG  
9507  O OD1 . ASP B 224 ? 0.4382 0.6904 0.5142 0.1120  0.0192  0.0131  224 ASP B OD1 
9508  O OD2 . ASP B 224 ? 0.3917 0.6407 0.4547 0.1092  0.0243  0.0110  224 ASP B OD2 
9513  N N   . LEU B 225 ? 0.2636 0.5083 0.3547 0.0717  0.0062  0.0272  225 LEU B N   
9514  C CA  . LEU B 225 ? 0.2701 0.4987 0.3573 0.0620  0.0021  0.0284  225 LEU B CA  
9515  C C   . LEU B 225 ? 0.2465 0.4710 0.3367 0.0614  -0.0040 0.0283  225 LEU B C   
9516  O O   . LEU B 225 ? 0.2996 0.5047 0.3819 0.0601  -0.0074 0.0259  225 LEU B O   
9517  C CB  . LEU B 225 ? 0.2730 0.5079 0.3639 0.0513  0.0041  0.0341  225 LEU B CB  
9518  C CG  . LEU B 225 ? 0.2629 0.4991 0.3487 0.0503  0.0098  0.0359  225 LEU B CG  
9519  C CD1 . LEU B 225 ? 0.2420 0.4805 0.3310 0.0386  0.0108  0.0422  225 LEU B CD1 
9520  C CD2 . LEU B 225 ? 0.2364 0.4539 0.3106 0.0528  0.0089  0.0319  225 LEU B CD2 
9532  N N   . ALA B 226 ? 0.2049 0.4488 0.3067 0.0620  -0.0054 0.0313  226 ALA B N   
9533  C CA  . ALA B 226 ? 0.2042 0.4461 0.3085 0.0615  -0.0121 0.0317  226 ALA B CA  
9534  C C   . ALA B 226 ? 0.2600 0.4868 0.3561 0.0720  -0.0142 0.0272  226 ALA B C   
9535  O O   . ALA B 226 ? 0.2913 0.5036 0.3816 0.0703  -0.0193 0.0267  226 ALA B O   
9536  C CB  . ALA B 226 ? 0.2435 0.5117 0.3627 0.0615  -0.0135 0.0355  226 ALA B CB  
9542  N N   . LEU B 227 ? 0.2556 0.4839 0.3495 0.0826  -0.0101 0.0240  227 LEU B N   
9543  C CA  . LEU B 227 ? 0.2294 0.4391 0.3132 0.0917  -0.0116 0.0194  227 LEU B CA  
9544  C C   . LEU B 227 ? 0.2304 0.4146 0.3018 0.0857  -0.0122 0.0164  227 LEU B C   
9545  O O   . LEU B 227 ? 0.2787 0.4460 0.3433 0.0853  -0.0159 0.0155  227 LEU B O   
9546  C CB  . LEU B 227 ? 0.2233 0.4369 0.3050 0.1032  -0.0065 0.0158  227 LEU B CB  
9547  C CG  . LEU B 227 ? 0.3191 0.5107 0.3885 0.1122  -0.0072 0.0105  227 LEU B CG  
9548  C CD1 . LEU B 227 ? 0.2748 0.4590 0.3435 0.1164  -0.0127 0.0122  227 LEU B CD1 
9549  C CD2 . LEU B 227 ? 0.2987 0.4919 0.3639 0.1236  -0.0021 0.0064  227 LEU B CD2 
9561  N N   . ALA B 228 ? 0.2454 0.4280 0.3140 0.0810  -0.0085 0.0154  228 ALA B N   
9562  C CA  . ALA B 228 ? 0.2459 0.4081 0.3047 0.0763  -0.0088 0.0125  228 ALA B CA  
9563  C C   . ALA B 228 ? 0.2266 0.3788 0.2840 0.0680  -0.0122 0.0151  228 ALA B C   
9564  O O   . ALA B 228 ? 0.2987 0.4328 0.3484 0.0667  -0.0136 0.0130  228 ALA B O   
9565  C CB  . ALA B 228 ? 0.3101 0.4764 0.3675 0.0732  -0.0049 0.0121  228 ALA B CB  
9571  N N   . LEU B 229 ? 0.3010 0.4641 0.3651 0.0617  -0.0133 0.0196  229 LEU B N   
9572  C CA  . LEU B 229 ? 0.3029 0.4555 0.3639 0.0540  -0.0166 0.0215  229 LEU B CA  
9573  C C   . LEU B 229 ? 0.3165 0.4599 0.3733 0.0576  -0.0212 0.0208  229 LEU B C   
9574  O O   . LEU B 229 ? 0.3176 0.4433 0.3658 0.0545  -0.0224 0.0200  229 LEU B O   
9575  C CB  . LEU B 229 ? 0.2409 0.4071 0.3093 0.0465  -0.0175 0.0260  229 LEU B CB  
9576  C CG  . LEU B 229 ? 0.2943 0.4495 0.3580 0.0382  -0.0213 0.0275  229 LEU B CG  
9577  C CD1 . LEU B 229 ? 0.3488 0.4845 0.4028 0.0355  -0.0186 0.0259  229 LEU B CD1 
9578  C CD2 . LEU B 229 ? 0.3132 0.4808 0.3836 0.0300  -0.0220 0.0313  229 LEU B CD2 
9590  N N   . ASP B 230 ? 0.3599 0.5154 0.4223 0.0649  -0.0233 0.0215  230 ASP B N   
9591  C CA  . ASP B 230 ? 0.2803 0.4274 0.3380 0.0700  -0.0280 0.0216  230 ASP B CA  
9592  C C   . ASP B 230 ? 0.2764 0.4016 0.3227 0.0750  -0.0263 0.0179  230 ASP B C   
9593  O O   . ASP B 230 ? 0.3881 0.4984 0.4262 0.0758  -0.0293 0.0183  230 ASP B O   
9594  C CB  . ASP B 230 ? 0.2565 0.4237 0.3239 0.0786  -0.0301 0.0234  230 ASP B CB  
9595  C CG  . ASP B 230 ? 0.3810 0.5672 0.4585 0.0722  -0.0346 0.0277  230 ASP B CG  
9596  O OD1 . ASP B 230 ? 0.4524 0.6292 0.5245 0.0635  -0.0386 0.0289  230 ASP B OD1 
9597  O OD2 . ASP B 230 ? 0.4770 0.6877 0.5676 0.0752  -0.0339 0.0297  230 ASP B OD2 
9602  N N   . LEU B 231 ? 0.2628 0.3852 0.3077 0.0776  -0.0218 0.0143  231 LEU B N   
9603  C CA  . LEU B 231 ? 0.2698 0.3708 0.3039 0.0801  -0.0204 0.0104  231 LEU B CA  
9604  C C   . LEU B 231 ? 0.2743 0.3610 0.3027 0.0709  -0.0191 0.0097  231 LEU B C   
9605  O O   . LEU B 231 ? 0.3004 0.3688 0.3203 0.0708  -0.0185 0.0075  231 LEU B O   
9606  C CB  . LEU B 231 ? 0.2033 0.3063 0.2368 0.0866  -0.0168 0.0060  231 LEU B CB  
9607  C CG  . LEU B 231 ? 0.2017 0.3204 0.2411 0.0972  -0.0165 0.0065  231 LEU B CG  
9608  C CD1 . LEU B 231 ? 0.2458 0.3676 0.2835 0.1030  -0.0121 0.0020  231 LEU B CD1 
9609  C CD2 . LEU B 231 ? 0.2541 0.3623 0.2883 0.1058  -0.0195 0.0071  231 LEU B CD2 
9621  N N   . THR B 232 ? 0.2624 0.3565 0.2953 0.0634  -0.0182 0.0117  232 THR B N   
9622  C CA  . THR B 232 ? 0.2623 0.3455 0.2911 0.0566  -0.0160 0.0109  232 THR B CA  
9623  C C   . THR B 232 ? 0.2288 0.3062 0.2549 0.0498  -0.0170 0.0140  232 THR B C   
9624  O O   . THR B 232 ? 0.2285 0.2957 0.2506 0.0456  -0.0146 0.0134  232 THR B O   
9625  C CB  . THR B 232 ? 0.2228 0.3161 0.2563 0.0547  -0.0130 0.0100  232 THR B CB  
9626  O OG1 . THR B 232 ? 0.2498 0.3588 0.2902 0.0535  -0.0132 0.0134  232 THR B OG1 
9627  C CG2 . THR B 232 ? 0.2245 0.3194 0.2571 0.0605  -0.0117 0.0058  232 THR B CG2 
9635  N N   . SER B 233 ? 0.3088 0.3928 0.3368 0.0485  -0.0204 0.0170  233 SER B N   
9636  C CA  . SER B 233 ? 0.2825 0.3590 0.3056 0.0418  -0.0216 0.0192  233 SER B CA  
9637  C C   . SER B 233 ? 0.3138 0.3721 0.3260 0.0423  -0.0223 0.0188  233 SER B C   
9638  O O   . SER B 233 ? 0.3359 0.3896 0.3452 0.0480  -0.0238 0.0180  233 SER B O   
9639  C CB  . SER B 233 ? 0.3017 0.3904 0.3293 0.0395  -0.0260 0.0219  233 SER B CB  
9640  O OG  . SER B 233 ? 0.3168 0.4124 0.3467 0.0460  -0.0301 0.0224  233 SER B OG  
9646  N N   . ARG B 234 ? 0.2988 0.3452 0.3037 0.0369  -0.0206 0.0194  234 ARG B N   
9647  C CA  . ARG B 234 ? 0.3137 0.3427 0.3077 0.0376  -0.0198 0.0191  234 ARG B CA  
9648  C C   . ARG B 234 ? 0.3109 0.3368 0.2986 0.0405  -0.0256 0.0210  234 ARG B C   
9649  O O   . ARG B 234 ? 0.3695 0.3855 0.3511 0.0450  -0.0260 0.0211  234 ARG B O   
9650  C CB  . ARG B 234 ? 0.3416 0.3582 0.3283 0.0323  -0.0154 0.0194  234 ARG B CB  
9651  C CG  . ARG B 234 ? 0.4570 0.4736 0.4411 0.0274  -0.0158 0.0205  234 ARG B CG  
9652  C CD  . ARG B 234 ? 0.4336 0.4374 0.4106 0.0246  -0.0097 0.0202  234 ARG B CD  
9653  N NE  . ARG B 234 ? 0.3701 0.3797 0.3545 0.0238  -0.0051 0.0199  234 ARG B NE  
9654  C CZ  . ARG B 234 ? 0.3571 0.3646 0.3437 0.0246  0.0004  0.0192  234 ARG B CZ  
9655  N NH1 . ARG B 234 ? 0.4933 0.4946 0.4774 0.0253  0.0023  0.0185  234 ARG B NH1 
9656  N NH2 . ARG B 234 ? 0.3347 0.3466 0.3260 0.0245  0.0040  0.0197  234 ARG B NH2 
9670  N N   . ILE B 235 ? 0.2509 0.2854 0.2399 0.0382  -0.0305 0.0227  235 ILE B N   
9671  C CA  . ILE B 235 ? 0.2677 0.3068 0.2549 0.0420  -0.0374 0.0246  235 ILE B CA  
9672  C C   . ILE B 235 ? 0.2226 0.2857 0.2247 0.0431  -0.0406 0.0253  235 ILE B C   
9673  O O   . ILE B 235 ? 0.2745 0.3470 0.2853 0.0403  -0.0371 0.0245  235 ILE B O   
9674  C CB  . ILE B 235 ? 0.2526 0.2817 0.2271 0.0376  -0.0416 0.0261  235 ILE B CB  
9675  C CG1 . ILE B 235 ? 0.2777 0.3105 0.2532 0.0288  -0.0420 0.0257  235 ILE B CG1 
9676  C CG2 . ILE B 235 ? 0.3493 0.3556 0.3087 0.0370  -0.0373 0.0258  235 ILE B CG2 
9677  C CD1 . ILE B 235 ? 0.2594 0.2842 0.2223 0.0241  -0.0475 0.0264  235 ILE B CD1 
9689  N N   . ALA B 236 ? 0.2332 0.3065 0.2379 0.0479  -0.0470 0.0273  236 ALA B N   
9690  C CA  . ALA B 236 ? 0.2039 0.3026 0.2240 0.0493  -0.0497 0.0285  236 ALA B CA  
9691  C C   . ALA B 236 ? 0.2612 0.3686 0.2845 0.0387  -0.0528 0.0295  236 ALA B C   
9692  O O   . ALA B 236 ? 0.3624 0.4645 0.3776 0.0343  -0.0586 0.0305  236 ALA B O   
9693  C CB  . ALA B 236 ? 0.2014 0.3097 0.2241 0.0588  -0.0558 0.0306  236 ALA B CB  
9699  N N   . LEU B 237 ? 0.3363 0.4562 0.3702 0.0344  -0.0492 0.0295  237 LEU B N   
9700  C CA  . LEU B 237 ? 0.3029 0.4288 0.3394 0.0232  -0.0510 0.0305  237 LEU B CA  
9701  C C   . LEU B 237 ? 0.2829 0.4319 0.3304 0.0215  -0.0584 0.0330  237 LEU B C   
9702  O O   . LEU B 237 ? 0.3525 0.5176 0.4092 0.0306  -0.0604 0.0342  237 LEU B O   
9703  C CB  . LEU B 237 ? 0.3151 0.4464 0.3589 0.0199  -0.0442 0.0305  237 LEU B CB  
9704  C CG  . LEU B 237 ? 0.3501 0.4605 0.3839 0.0199  -0.0378 0.0284  237 LEU B CG  
9705  C CD1 . LEU B 237 ? 0.2745 0.3920 0.3155 0.0195  -0.0318 0.0288  237 LEU B CD1 
9706  C CD2 . LEU B 237 ? 0.3682 0.4606 0.3893 0.0116  -0.0390 0.0280  237 LEU B CD2 
9718  N N   . PRO B 238 ? 0.2985 0.4505 0.3458 0.0098  -0.0622 0.0337  238 PRO B N   
9719  C CA  . PRO B 238 ? 0.2885 0.4653 0.3480 0.0061  -0.0699 0.0360  238 PRO B CA  
9720  C C   . PRO B 238 ? 0.2834 0.4879 0.3629 0.0092  -0.0664 0.0383  238 PRO B C   
9721  O O   . PRO B 238 ? 0.3191 0.5232 0.4021 0.0071  -0.0587 0.0383  238 PRO B O   
9722  C CB  . PRO B 238 ? 0.2585 0.4276 0.3114 -0.0094 -0.0730 0.0355  238 PRO B CB  
9723  C CG  . PRO B 238 ? 0.2930 0.4300 0.3265 -0.0108 -0.0685 0.0327  238 PRO B CG  
9724  C CD  . PRO B 238 ? 0.3669 0.4985 0.4021 -0.0005 -0.0598 0.0322  238 PRO B CD  
9732  N N   . ILE B 239 ? 0.3540 0.5834 0.4464 0.0151  -0.0719 0.0405  239 ILE B N   
9733  C CA  . ILE B 239 ? 0.3360 0.5931 0.4474 0.0208  -0.0677 0.0427  239 ILE B CA  
9734  C C   . ILE B 239 ? 0.3568 0.6300 0.4792 0.0062  -0.0669 0.0448  239 ILE B C   
9735  O O   . ILE B 239 ? 0.4004 0.6629 0.5153 -0.0072 -0.0710 0.0443  239 ILE B O   
9736  C CB  . ILE B 239 ? 0.3658 0.6465 0.4887 0.0324  -0.0734 0.0449  239 ILE B CB  
9737  C CG1 . ILE B 239 ? 0.3947 0.6881 0.5219 0.0228  -0.0836 0.0465  239 ILE B CG1 
9738  C CG2 . ILE B 239 ? 0.4748 0.7360 0.5849 0.0469  -0.0734 0.0431  239 ILE B CG2 
9739  C CD1 . ILE B 239 ? 0.5575 0.8576 0.6874 0.0334  -0.0892 0.0468  239 ILE B CD1 
9751  N N   . ALA B 240 ? 0.3913 0.6891 0.5302 0.0088  -0.0615 0.0472  240 ALA B N   
9752  C CA  . ALA B 240 ? 0.3789 0.6932 0.5292 -0.0049 -0.0593 0.0501  240 ALA B CA  
9753  C C   . ALA B 240 ? 0.4292 0.7644 0.5907 -0.0135 -0.0678 0.0519  240 ALA B C   
9754  O O   . ALA B 240 ? 0.3152 0.6643 0.4852 -0.0046 -0.0692 0.0518  240 ALA B O   
9755  C CB  . ALA B 240 ? 0.4731 0.8035 0.6345 0.0017  -0.0493 0.0517  240 ALA B CB  
9761  N N   . ARG B 241 ? 0.4222 0.7529 0.5806 -0.0313 -0.0724 0.0525  241 ARG B N   
9762  C CA  . ARG B 241 ? 0.4486 0.7950 0.6154 -0.0428 -0.0803 0.0533  241 ARG B CA  
9763  C C   . ARG B 241 ? 0.4575 0.8279 0.6423 -0.0483 -0.0742 0.0563  241 ARG B C   
9764  O O   . ARG B 241 ? 0.4567 0.8462 0.6530 -0.0505 -0.0787 0.0569  241 ARG B O   
9765  C CB  . ARG B 241 ? 0.5626 0.8892 0.7156 -0.0610 -0.0867 0.0519  241 ARG B CB  
9766  C CG  . ARG B 241 ? 0.6194 0.9043 0.7454 -0.0564 -0.0864 0.0473  241 ARG B CG  
9767  C CD  . ARG B 241 ? 0.6880 0.9478 0.7967 -0.0734 -0.0913 0.0445  241 ARG B CD  
9768  N NE  . ARG B 241 ? 0.8928 1.1679 1.0050 -0.0814 -0.1044 0.0441  241 ARG B NE  
9769  C CZ  . ARG B 241 ? 0.7488 1.0079 0.8473 -0.0965 -0.1116 0.0412  241 ARG B CZ  
9770  N NH1 . ARG B 241 ? 0.7979 1.0226 0.8770 -0.1049 -0.1066 0.0384  241 ARG B NH1 
9771  N NH2 . ARG B 241 ? 0.7314 1.0095 0.8354 -0.1031 -0.1244 0.0411  241 ARG B NH2 
9785  N N   . ILE B 242 ? 0.4576 0.8276 0.6446 -0.0506 -0.0642 0.0584  242 ILE B N   
9786  C CA  . ILE B 242 ? 0.4167 0.8067 0.6180 -0.0580 -0.0579 0.0619  242 ILE B CA  
9787  C C   . ILE B 242 ? 0.4770 0.8860 0.6897 -0.0416 -0.0521 0.0624  242 ILE B C   
9788  O O   . ILE B 242 ? 0.4702 0.8712 0.6770 -0.0251 -0.0488 0.0603  242 ILE B O   
9789  C CB  . ILE B 242 ? 0.3869 0.7660 0.5834 -0.0673 -0.0494 0.0646  242 ILE B CB  
9790  C CG1 . ILE B 242 ? 0.4042 0.7650 0.5903 -0.0867 -0.0554 0.0644  242 ILE B CG1 
9791  C CG2 . ILE B 242 ? 0.3844 0.7824 0.5935 -0.0716 -0.0407 0.0686  242 ILE B CG2 
9792  C CD1 . ILE B 242 ? 0.5054 0.8274 0.6689 -0.0830 -0.0503 0.0617  242 ILE B CD1 
9804  N N   . ASP B 243 ? 0.4507 0.8842 0.6793 -0.0468 -0.0507 0.0650  243 ASP B N   
9805  C CA  . ASP B 243 ? 0.4206 0.8735 0.6604 -0.0334 -0.0437 0.0662  243 ASP B CA  
9806  C C   . ASP B 243 ? 0.3988 0.8711 0.6512 -0.0425 -0.0358 0.0705  243 ASP B C   
9807  O O   . ASP B 243 ? 0.3632 0.8532 0.6253 -0.0322 -0.0297 0.0716  243 ASP B O   
9808  C CB  . ASP B 243 ? 0.4581 0.9267 0.7071 -0.0237 -0.0510 0.0650  243 ASP B CB  
9809  C CG  . ASP B 243 ? 0.5795 1.0543 0.8327 -0.0374 -0.0628 0.0649  243 ASP B CG  
9810  O OD1 . ASP B 243 ? 0.5559 1.0449 0.8171 -0.0309 -0.0699 0.0644  243 ASP B OD1 
9811  O OD2 . ASP B 243 ? 0.6159 1.0802 0.8633 -0.0547 -0.0653 0.0651  243 ASP B OD2 
9816  N N   . THR B 244 ? 0.4667 0.9347 0.7182 -0.0614 -0.0352 0.0729  244 THR B N   
9817  C CA  . THR B 244 ? 0.3586 0.8425 0.6206 -0.0718 -0.0275 0.0775  244 THR B CA  
9818  C C   . THR B 244 ? 0.3121 0.7779 0.5650 -0.0909 -0.0264 0.0796  244 THR B C   
9819  O O   . THR B 244 ? 0.3009 0.7486 0.5439 -0.1000 -0.0344 0.0773  244 THR B O   
9820  C CB  . THR B 244 ? 0.2881 0.8003 0.5689 -0.0776 -0.0321 0.0789  244 THR B CB  
9821  O OG1 . THR B 244 ? 0.4320 0.9598 0.7232 -0.0869 -0.0235 0.0836  244 THR B OG1 
9822  C CG2 . THR B 244 ? 0.3394 0.8465 0.6189 -0.0936 -0.0441 0.0773  244 THR B CG2 
9830  N N   . LEU B 245 ? 0.3495 0.8183 0.6042 -0.0968 -0.0163 0.0839  245 LEU B N   
9831  C CA  . LEU B 245 ? 0.3708 0.8211 0.6166 -0.1158 -0.0144 0.0867  245 LEU B CA  
9832  C C   . LEU B 245 ? 0.3470 0.8062 0.6017 -0.1353 -0.0202 0.0877  245 LEU B C   
9833  O O   . LEU B 245 ? 0.3609 0.8040 0.6083 -0.1531 -0.0188 0.0899  245 LEU B O   
9834  C CB  . LEU B 245 ? 0.3346 0.7824 0.5771 -0.1152 -0.0012 0.0915  245 LEU B CB  
9835  C CG  . LEU B 245 ? 0.3169 0.7580 0.5508 -0.0959 0.0055  0.0904  245 LEU B CG  
9836  C CD1 . LEU B 245 ? 0.3360 0.7874 0.5725 -0.0923 0.0178  0.0948  245 LEU B CD1 
9837  C CD2 . LEU B 245 ? 0.3158 0.7274 0.5322 -0.0978 0.0044  0.0895  245 LEU B CD2 
9849  N N   . ASN B 246 ? 0.3116 0.7955 0.5814 -0.1321 -0.0263 0.0863  246 ASN B N   
9850  C CA  . ASN B 246 ? 0.3781 0.8732 0.6577 -0.1502 -0.0328 0.0868  246 ASN B CA  
9851  C C   . ASN B 246 ? 0.3902 0.8614 0.6556 -0.1609 -0.0444 0.0825  246 ASN B C   
9852  O O   . ASN B 246 ? 0.3662 0.8337 0.6271 -0.1503 -0.0524 0.0784  246 ASN B O   
9853  C CB  . ASN B 246 ? 0.4303 0.9601 0.7306 -0.1420 -0.0364 0.0866  246 ASN B CB  
9854  C CG  . ASN B 246 ? 0.3534 0.9022 0.6685 -0.1607 -0.0395 0.0887  246 ASN B CG  
9855  O OD1 . ASN B 246 ? 0.3566 0.8954 0.6683 -0.1783 -0.0353 0.0914  246 ASN B OD1 
9856  N ND2 . ASN B 246 ? 0.3124 0.8884 0.6441 -0.1568 -0.0469 0.0876  246 ASN B ND2 
9863  N N   . GLY B 247 ? 0.3846 0.8359 0.6406 -0.1813 -0.0445 0.0834  247 GLY B N   
9864  C CA  . GLY B 247 ? 0.3474 0.7719 0.5869 -0.1930 -0.0546 0.0790  247 GLY B CA  
9865  C C   . GLY B 247 ? 0.4328 0.8221 0.6503 -0.1911 -0.0519 0.0780  247 GLY B C   
9866  O O   . GLY B 247 ? 0.4946 0.8555 0.6951 -0.2038 -0.0578 0.0749  247 GLY B O   
9870  N N   . LEU B 248 ? 0.4522 0.8418 0.6689 -0.1757 -0.0428 0.0803  248 LEU B N   
9871  C CA  . LEU B 248 ? 0.3589 0.7192 0.5571 -0.1714 -0.0406 0.0794  248 LEU B CA  
9872  C C   . LEU B 248 ? 0.3932 0.7212 0.5748 -0.1896 -0.0373 0.0812  248 LEU B C   
9873  O O   . LEU B 248 ? 0.4512 0.7801 0.6356 -0.1994 -0.0298 0.0857  248 LEU B O   
9874  C CB  . LEU B 248 ? 0.3697 0.7386 0.5714 -0.1531 -0.0304 0.0821  248 LEU B CB  
9875  C CG  . LEU B 248 ? 0.4213 0.7707 0.6097 -0.1420 -0.0320 0.0794  248 LEU B CG  
9876  C CD1 . LEU B 248 ? 0.4236 0.7866 0.6177 -0.1267 -0.0401 0.0747  248 LEU B CD1 
9877  C CD2 . LEU B 248 ? 0.4137 0.7583 0.5981 -0.1311 -0.0198 0.0828  248 LEU B CD2 
9889  N N   . ARG B 249 ? 0.4012 0.6983 0.5637 -0.1938 -0.0426 0.0776  249 ARG B N   
9890  C CA  . ARG B 249 ? 0.4089 0.6682 0.5512 -0.2105 -0.0403 0.0781  249 ARG B CA  
9891  C C   . ARG B 249 ? 0.3923 0.6231 0.5175 -0.1960 -0.0298 0.0794  249 ARG B C   
9892  O O   . ARG B 249 ? 0.5360 0.7434 0.6453 -0.1824 -0.0315 0.0744  249 ARG B O   
9893  C CB  . ARG B 249 ? 0.4062 0.6404 0.5320 -0.2202 -0.0518 0.0712  249 ARG B CB  
9894  C CG  . ARG B 249 ? 0.4358 0.6933 0.5740 -0.2271 -0.0620 0.0680  249 ARG B CG  
9895  C CD  . ARG B 249 ? 0.4339 0.6700 0.5550 -0.2324 -0.0743 0.0606  249 ARG B CD  
9896  N NE  . ARG B 249 ? 0.4479 0.6836 0.5648 -0.2161 -0.0785 0.0577  249 ARG B NE  
9897  C CZ  . ARG B 249 ? 0.5185 0.7197 0.6106 -0.2130 -0.0835 0.0512  249 ARG B CZ  
9898  N NH1 . ARG B 249 ? 0.4787 0.6511 0.5519 -0.2304 -0.0888 0.0471  249 ARG B NH1 
9899  N NH2 . ARG B 249 ? 0.4859 0.6795 0.5706 -0.1922 -0.0824 0.0487  249 ARG B NH2 
9913  N N   . ILE B 250 ? 0.3957 0.6290 0.5238 -0.1986 -0.0190 0.0862  250 ILE B N   
9914  C CA  . ILE B 250 ? 0.4832 0.6902 0.5947 -0.1860 -0.0090 0.0884  250 ILE B CA  
9915  C C   . ILE B 250 ? 0.4418 0.6061 0.5303 -0.1992 -0.0060 0.0896  250 ILE B C   
9916  O O   . ILE B 250 ? 0.4572 0.6216 0.5484 -0.2192 -0.0050 0.0935  250 ILE B O   
9917  C CB  . ILE B 250 ? 0.4116 0.6459 0.5375 -0.1798 0.0014  0.0956  250 ILE B CB  
9918  C CG1 . ILE B 250 ? 0.4603 0.7345 0.6074 -0.1655 -0.0013 0.0938  250 ILE B CG1 
9919  C CG2 . ILE B 250 ? 0.4293 0.6379 0.5377 -0.1678 0.0108  0.0983  250 ILE B CG2 
9920  C CD1 . ILE B 250 ? 0.3717 0.6803 0.5371 -0.1634 0.0077  0.1004  250 ILE B CD1 
9932  N N   . LEU B 251 ? 0.4374 0.5653 0.5034 -0.1880 -0.0040 0.0867  251 LEU B N   
9933  C CA  . LEU B 251 ? 0.4863 0.5731 0.5296 -0.1946 0.0022  0.0896  251 LEU B CA  
9934  C C   . LEU B 251 ? 0.5265 0.6117 0.5667 -0.1811 0.0132  0.0961  251 LEU B C   
9935  O O   . LEU B 251 ? 0.5079 0.5904 0.5439 -0.1619 0.0145  0.0938  251 LEU B O   
9936  C CB  . LEU B 251 ? 0.4904 0.5372 0.5099 -0.1905 -0.0020 0.0827  251 LEU B CB  
9937  C CG  . LEU B 251 ? 0.4975 0.5000 0.4919 -0.1909 0.0054  0.0856  251 LEU B CG  
9938  C CD1 . LEU B 251 ? 0.6171 0.6043 0.6055 -0.2133 0.0076  0.0899  251 LEU B CD1 
9939  C CD2 . LEU B 251 ? 0.5326 0.5012 0.5060 -0.1834 0.0018  0.0783  251 LEU B CD2 
9951  N N   . LEU B 252 ? 0.6665 0.5751 0.5844 -0.2493 0.0825  0.0512  252 LEU B N   
9952  C CA  . LEU B 252 ? 0.6002 0.4996 0.5124 -0.2449 0.0897  0.0547  252 LEU B CA  
9953  C C   . LEU B 252 ? 0.6118 0.4644 0.4964 -0.2441 0.0880  0.0548  252 LEU B C   
9954  O O   . LEU B 252 ? 0.6580 0.4914 0.5289 -0.2544 0.0836  0.0553  252 LEU B O   
9955  C CB  . LEU B 252 ? 0.6826 0.6044 0.6032 -0.2583 0.0933  0.0598  252 LEU B CB  
9956  C CG  . LEU B 252 ? 0.6007 0.5169 0.5161 -0.2534 0.0993  0.0635  252 LEU B CG  
9957  C CD1 . LEU B 252 ? 0.6257 0.5585 0.5527 -0.2389 0.1072  0.0630  252 LEU B CD1 
9958  C CD2 . LEU B 252 ? 0.5985 0.5355 0.5216 -0.2655 0.1007  0.0675  252 LEU B CD2 
9970  N N   . LEU B 253 ? 0.6356 0.4744 0.5151 -0.2260 0.0900  0.0535  253 LEU B N   
9971  C CA  . LEU B 253 ? 0.6881 0.4851 0.5428 -0.2218 0.0889  0.0543  253 LEU B CA  
9972  C C   . LEU B 253 ? 0.6661 0.4620 0.5175 -0.2148 0.0948  0.0589  253 LEU B C   
9973  O O   . LEU B 253 ? 0.7026 0.5089 0.5612 -0.2004 0.0983  0.0576  253 LEU B O   
9974  C CB  . LEU B 253 ? 0.6133 0.3944 0.4631 -0.2053 0.0848  0.0489  253 LEU B CB  
9975  C CG  . LEU B 253 ? 0.6288 0.4026 0.4751 -0.2124 0.0778  0.0443  253 LEU B CG  
9976  C CD1 . LEU B 253 ? 0.6924 0.4719 0.5462 -0.1948 0.0755  0.0392  253 LEU B CD1 
9977  C CD2 . LEU B 253 ? 0.7478 0.4793 0.5678 -0.2204 0.0748  0.0443  253 LEU B CD2 
9989  N N   . THR B 254 ? 0.6849 0.4705 0.5266 -0.2218 0.0945  0.0632  254 THR B N   
9990  C CA  . THR B 254 ? 0.6030 0.3884 0.4404 -0.2166 0.0994  0.0682  254 THR B CA  
9991  C C   . THR B 254 ? 0.6329 0.3815 0.4477 -0.2097 0.0972  0.0711  254 THR B C   
9992  O O   . THR B 254 ? 0.6132 0.3593 0.4220 -0.2056 0.1005  0.0762  254 THR B O   
9993  C CB  . THR B 254 ? 0.7463 0.5522 0.5916 -0.2293 0.1019  0.0723  254 THR B CB  
9994  O OG1 . THR B 254 ? 0.7235 0.5092 0.5565 -0.2409 0.0974  0.0740  254 THR B OG1 
9995  C CG2 . THR B 254 ? 0.7003 0.5453 0.5695 -0.2350 0.1042  0.0700  254 THR B CG2 
10003 N N   . HIS B 255 ? 0.7346 0.4558 0.5368 -0.2079 0.0919  0.0680  255 HIS B N   
10004 C CA  . HIS B 255 ? 0.7689 0.4548 0.5503 -0.1993 0.0901  0.0703  255 HIS B CA  
10005 C C   . HIS B 255 ? 0.7747 0.4449 0.5507 -0.1859 0.0874  0.0654  255 HIS B C   
10006 O O   . HIS B 255 ? 0.8180 0.4947 0.6012 -0.1883 0.0848  0.0596  255 HIS B O   
10007 C CB  . HIS B 255 ? 0.7524 0.4161 0.5210 -0.2107 0.0868  0.0713  255 HIS B CB  
10008 C CG  . HIS B 255 ? 0.9355 0.5618 0.6829 -0.2011 0.0854  0.0731  255 HIS B CG  
10009 N ND1 . HIS B 255 ? 0.9097 0.5125 0.6469 -0.1953 0.0815  0.0676  255 HIS B ND1 
10010 C CD2 . HIS B 255 ? 0.9737 0.5832 0.7087 -0.1957 0.0876  0.0802  255 HIS B CD2 
10011 C CE1 . HIS B 255 ? 0.9285 0.5019 0.6484 -0.1861 0.0818  0.0710  255 HIS B CE1 
10012 N NE2 . HIS B 255 ? 1.0090 0.5858 0.7274 -0.1862 0.0853  0.0790  255 HIS B NE2 
10020 N N   . HIS B 256 ? 0.7986 0.4490 0.5619 -0.1716 0.0880  0.0682  256 HIS B N   
10021 C CA  . HIS B 256 ? 0.7659 0.4000 0.5226 -0.1575 0.0855  0.0642  256 HIS B CA  
10022 C C   . HIS B 256 ? 0.7964 0.3984 0.5334 -0.1494 0.0842  0.0678  256 HIS B C   
10023 O O   . HIS B 256 ? 0.8235 0.4230 0.5548 -0.1459 0.0870  0.0749  256 HIS B O   
10024 C CB  . HIS B 256 ? 0.7783 0.4288 0.5436 -0.1450 0.0889  0.0640  256 HIS B CB  
10025 C CG  . HIS B 256 ? 0.7139 0.3555 0.4778 -0.1327 0.0866  0.0586  256 HIS B CG  
10026 N ND1 . HIS B 256 ? 0.7496 0.3650 0.4985 -0.1203 0.0838  0.0585  256 HIS B ND1 
10027 C CD2 . HIS B 256 ? 0.7446 0.4080 0.5249 -0.1276 0.0853  0.0521  256 HIS B CD2 
10028 C CE1 . HIS B 256 ? 0.7665 0.3816 0.5185 -0.1110 0.0822  0.0531  256 HIS B CE1 
10029 N NE2 . HIS B 256 ? 0.7383 0.3850 0.5109 -0.1143 0.0823  0.0488  256 HIS B NE2 
10037 N N   . PRO B 257 ? 0.8684 0.4466 0.5946 -0.1459 0.0805  0.0632  257 PRO B N   
10038 C CA  . PRO B 257 ? 0.8092 0.3568 0.5170 -0.1372 0.0801  0.0665  257 PRO B CA  
10039 C C   . PRO B 257 ? 0.7757 0.3206 0.4792 -0.1184 0.0822  0.0716  257 PRO B C   
10040 O O   . PRO B 257 ? 0.7810 0.3043 0.4707 -0.1105 0.0828  0.0764  257 PRO B O   
10041 C CB  . PRO B 257 ? 0.8493 0.3775 0.5491 -0.1362 0.0763  0.0587  257 PRO B CB  
10042 C CG  . PRO B 257 ? 0.7611 0.3101 0.4748 -0.1341 0.0748  0.0527  257 PRO B CG  
10043 C CD  . PRO B 257 ? 0.8292 0.4081 0.5595 -0.1470 0.0769  0.0548  257 PRO B CD  
10051 N N   . ARG B 258 ? 0.7809 0.3476 0.4957 -0.1113 0.0836  0.0710  258 ARG B N   
10052 C CA  . ARG B 258 ? 0.7290 0.2961 0.4402 -0.0938 0.0852  0.0752  258 ARG B CA  
10053 C C   . ARG B 258 ? 0.7828 0.3731 0.5011 -0.0945 0.0893  0.0811  258 ARG B C   
10054 O O   . ARG B 258 ? 0.7999 0.3947 0.5158 -0.0811 0.0908  0.0847  258 ARG B O   
10055 C CB  . ARG B 258 ? 0.7497 0.3203 0.4658 -0.0821 0.0836  0.0687  258 ARG B CB  
10056 C CG  . ARG B 258 ? 0.8782 0.4278 0.5869 -0.0806 0.0797  0.0620  258 ARG B CG  
10057 C CD  . ARG B 258 ? 0.8413 0.3644 0.5333 -0.0684 0.0793  0.0652  258 ARG B CD  
10058 N NE  . ARG B 258 ? 0.9495 0.4778 0.6411 -0.0497 0.0804  0.0685  258 ARG B NE  
10059 C CZ  . ARG B 258 ? 0.9202 0.4515 0.6145 -0.0374 0.0791  0.0636  258 ARG B CZ  
10060 N NH1 . ARG B 258 ? 0.9019 0.4265 0.5964 -0.0397 0.0763  0.0552  258 ARG B NH1 
10061 N NH2 . ARG B 258 ? 0.7670 0.3094 0.4635 -0.0227 0.0805  0.0674  258 ARG B NH2 
10075 N N   . ALA B 259 ? 0.7640 0.3709 0.4908 -0.1098 0.0914  0.0820  259 ALA B N   
10076 C CA  . ALA B 259 ? 0.6548 0.2845 0.3873 -0.1111 0.0959  0.0870  259 ALA B CA  
10077 C C   . ALA B 259 ? 0.7358 0.3774 0.4738 -0.1279 0.0977  0.0893  259 ALA B C   
10078 O O   . ALA B 259 ? 0.7693 0.4154 0.5151 -0.1402 0.0964  0.0847  259 ALA B O   
10079 C CB  . ALA B 259 ? 0.6666 0.3204 0.4125 -0.1073 0.0986  0.0820  259 ALA B CB  
10085 N N   . ALA B 260 ? 0.7235 0.3723 0.4577 -0.1283 0.1008  0.0968  260 ALA B N   
10086 C CA  . ALA B 260 ? 0.7396 0.4035 0.4796 -0.1427 0.1034  0.0997  260 ALA B CA  
10087 C C   . ALA B 260 ? 0.7269 0.4251 0.4847 -0.1481 0.1075  0.0951  260 ALA B C   
10088 O O   . ALA B 260 ? 0.7860 0.4963 0.5499 -0.1398 0.1093  0.0910  260 ALA B O   
10089 C CB  . ALA B 260 ? 0.7376 0.3976 0.4665 -0.1402 0.1054  0.1098  260 ALA B CB  
10095 N N   . ALA B 261 ? 0.7410 0.4555 0.5071 -0.1615 0.1096  0.0962  261 ALA B N   
10096 C CA  . ALA B 261 ? 0.7194 0.4681 0.5024 -0.1662 0.1145  0.0927  261 ALA B CA  
10097 C C   . ALA B 261 ? 0.7384 0.4996 0.5209 -0.1743 0.1179  0.0990  261 ALA B C   
10098 O O   . ALA B 261 ? 0.8560 0.6040 0.6319 -0.1826 0.1160  0.1037  261 ALA B O   
10099 C CB  . ALA B 261 ? 0.7083 0.4702 0.5072 -0.1745 0.1138  0.0859  261 ALA B CB  
10105 N N   . ASP B 262 ? 0.7116 0.4981 0.5009 -0.1720 0.1231  0.0985  262 ASP B N   
10106 C CA  . ASP B 262 ? 0.7198 0.5201 0.5088 -0.1792 0.1266  0.1041  262 ASP B CA  
10107 C C   . ASP B 262 ? 0.7329 0.5466 0.5346 -0.1927 0.1273  0.1027  262 ASP B C   
10108 O O   . ASP B 262 ? 0.8029 0.6251 0.6175 -0.1957 0.1264  0.0964  262 ASP B O   
10109 C CB  . ASP B 262 ? 0.7709 0.5975 0.5653 -0.1741 0.1321  0.1021  262 ASP B CB  
10110 C CG  . ASP B 262 ? 0.9146 0.7524 0.7044 -0.1795 0.1354  0.1091  262 ASP B CG  
10111 O OD1 . ASP B 262 ? 0.9293 0.7570 0.7039 -0.1745 0.1348  0.1163  262 ASP B OD1 
10112 O OD2 . ASP B 262 ? 0.8968 0.7546 0.6983 -0.1883 0.1388  0.1078  262 ASP B OD2 
10117 N N   . SER B 263 ? 0.7544 0.5709 0.5524 -0.2008 0.1290  0.1092  263 SER B N   
10118 C CA  . SER B 263 ? 0.7703 0.6021 0.5801 -0.2140 0.1302  0.1089  263 SER B CA  
10119 C C   . SER B 263 ? 0.7404 0.6072 0.5711 -0.2144 0.1349  0.1021  263 SER B C   
10120 O O   . SER B 263 ? 0.6692 0.5489 0.5134 -0.2223 0.1345  0.0992  263 SER B O   
10121 C CB  . SER B 263 ? 0.8582 0.6900 0.6602 -0.2210 0.1326  0.1173  263 SER B CB  
10122 O OG  . SER B 263 ? 1.0337 0.8329 0.8163 -0.2191 0.1292  0.1243  263 SER B OG  
10128 N N   . ALA B 264 ? 0.6633 0.5469 0.4971 -0.2060 0.1396  0.0997  264 ALA B N   
10129 C CA  . ALA B 264 ? 0.5573 0.4734 0.4104 -0.2053 0.1452  0.0934  264 ALA B CA  
10130 C C   . ALA B 264 ? 0.6629 0.5832 0.5282 -0.2006 0.1441  0.0859  264 ALA B C   
10131 O O   . ALA B 264 ? 0.6542 0.5987 0.5378 -0.2023 0.1474  0.0817  264 ALA B O   
10132 C CB  . ALA B 264 ? 0.5960 0.5261 0.4470 -0.1975 0.1505  0.0919  264 ALA B CB  
10138 N N   . VAL B 265 ? 0.7210 0.6187 0.5764 -0.1936 0.1400  0.0845  265 VAL B N   
10139 C CA  . VAL B 265 ? 0.6488 0.5468 0.5137 -0.1889 0.1386  0.0779  265 VAL B CA  
10140 C C   . VAL B 265 ? 0.6366 0.5315 0.5075 -0.1988 0.1341  0.0783  265 VAL B C   
10141 O O   . VAL B 265 ? 0.5964 0.5133 0.4851 -0.2014 0.1359  0.0747  265 VAL B O   
10142 C CB  . VAL B 265 ? 0.6752 0.5482 0.5259 -0.1787 0.1354  0.0771  265 VAL B CB  
10143 C CG1 . VAL B 265 ? 0.6283 0.4997 0.4875 -0.1738 0.1340  0.0707  265 VAL B CG1 
10144 C CG2 . VAL B 265 ? 0.6169 0.4966 0.4618 -0.1701 0.1396  0.0766  265 VAL B CG2 
10154 N N   . VAL B 266 ? 0.6512 0.5194 0.5072 -0.2044 0.1283  0.0829  266 VAL B N   
10155 C CA  . VAL B 266 ? 0.6665 0.5303 0.5258 -0.2153 0.1236  0.0828  266 VAL B CA  
10156 C C   . VAL B 266 ? 0.6787 0.5749 0.5561 -0.2248 0.1271  0.0830  266 VAL B C   
10157 O O   . VAL B 266 ? 0.6690 0.5789 0.5594 -0.2305 0.1253  0.0803  266 VAL B O   
10158 C CB  . VAL B 266 ? 0.5989 0.4305 0.4385 -0.2208 0.1187  0.0882  266 VAL B CB  
10159 C CG1 . VAL B 266 ? 0.6879 0.5161 0.5301 -0.2340 0.1142  0.0873  266 VAL B CG1 
10160 C CG2 . VAL B 266 ? 0.6548 0.4557 0.4779 -0.2093 0.1155  0.0879  266 VAL B CG2 
10170 N N   . ALA B 267 ? 0.6552 0.5656 0.5339 -0.2260 0.1322  0.0866  267 ALA B N   
10171 C CA  . ALA B 267 ? 0.6287 0.5705 0.5244 -0.2336 0.1363  0.0872  267 ALA B CA  
10172 C C   . ALA B 267 ? 0.6062 0.5770 0.5227 -0.2267 0.1407  0.0814  267 ALA B C   
10173 O O   . ALA B 267 ? 0.5805 0.5726 0.5130 -0.2325 0.1407  0.0806  267 ALA B O   
10174 C CB  . ALA B 267 ? 0.6056 0.5549 0.4967 -0.2349 0.1413  0.0920  267 ALA B CB  
10180 N N   . ALA B 268 ? 0.6086 0.5813 0.5252 -0.2140 0.1447  0.0774  268 ALA B N   
10181 C CA  . ALA B 268 ? 0.5566 0.5551 0.4923 -0.2059 0.1501  0.0717  268 ALA B CA  
10182 C C   . ALA B 268 ? 0.5777 0.5768 0.5226 -0.2061 0.1462  0.0688  268 ALA B C   
10183 O O   . ALA B 268 ? 0.5487 0.5744 0.5132 -0.2044 0.1497  0.0667  268 ALA B O   
10184 C CB  . ALA B 268 ? 0.5666 0.5621 0.4980 -0.1929 0.1545  0.0672  268 ALA B CB  
10190 N N   . VAL B 269 ? 0.5556 0.5257 0.4862 -0.2075 0.1393  0.0689  269 VAL B N   
10191 C CA  . VAL B 269 ? 0.5840 0.5522 0.5207 -0.2088 0.1347  0.0662  269 VAL B CA  
10192 C C   . VAL B 269 ? 0.5822 0.5638 0.5273 -0.2227 0.1308  0.0690  269 VAL B C   
10193 O O   . VAL B 269 ? 0.5695 0.5767 0.5330 -0.2238 0.1316  0.0676  269 VAL B O   
10194 C CB  . VAL B 269 ? 0.5966 0.5280 0.5138 -0.2058 0.1285  0.0653  269 VAL B CB  
10195 C CG1 . VAL B 269 ? 0.6428 0.5691 0.5626 -0.2111 0.1223  0.0634  269 VAL B CG1 
10196 C CG2 . VAL B 269 ? 0.5676 0.4921 0.4815 -0.1908 0.1320  0.0614  269 VAL B CG2 
10206 N N   . GLU B 270 ? 0.6334 0.5979 0.5648 -0.2333 0.1267  0.0732  270 GLU B N   
10207 C CA  . GLU B 270 ? 0.6120 0.5880 0.5495 -0.2479 0.1230  0.0756  270 GLU B CA  
10208 C C   . GLU B 270 ? 0.6116 0.6298 0.5730 -0.2487 0.1288  0.0763  270 GLU B C   
10209 O O   . GLU B 270 ? 0.6654 0.7037 0.6396 -0.2567 0.1261  0.0766  270 GLU B O   
10210 C CB  . GLU B 270 ? 0.5891 0.5439 0.5095 -0.2578 0.1207  0.0804  270 GLU B CB  
10211 C CG  . GLU B 270 ? 0.7441 0.6637 0.6460 -0.2643 0.1127  0.0798  270 GLU B CG  
10212 C CD  . GLU B 270 ? 0.8654 0.7558 0.7466 -0.2701 0.1114  0.0845  270 GLU B CD  
10213 O OE1 . GLU B 270 ? 0.7563 0.6566 0.6383 -0.2731 0.1158  0.0892  270 GLU B OE1 
10214 O OE2 . GLU B 270 ? 0.9526 0.8094 0.8164 -0.2712 0.1060  0.0836  270 GLU B OE2 
10221 N N   . LYS B 271 ? 0.6031 0.6356 0.5706 -0.2395 0.1367  0.0763  271 LYS B N   
10222 C CA  . LYS B 271 ? 0.5816 0.6518 0.5701 -0.2385 0.1434  0.0773  271 LYS B CA  
10223 C C   . LYS B 271 ? 0.5778 0.6720 0.5862 -0.2285 0.1467  0.0736  271 LYS B C   
10224 O O   . LYS B 271 ? 0.5719 0.6983 0.5999 -0.2293 0.1499  0.0750  271 LYS B O   
10225 C CB  . LYS B 271 ? 0.5536 0.6263 0.5380 -0.2326 0.1507  0.0783  271 LYS B CB  
10226 C CG  . LYS B 271 ? 0.6953 0.8032 0.6983 -0.2303 0.1589  0.0792  271 LYS B CG  
10227 C CD  . LYS B 271 ? 0.7235 0.8323 0.7226 -0.2190 0.1668  0.0770  271 LYS B CD  
10228 C CE  . LYS B 271 ? 0.8132 0.9517 0.8326 -0.2073 0.1758  0.0736  271 LYS B CE  
10229 N NZ  . LYS B 271 ? 0.8069 0.9755 0.8468 -0.2117 0.1775  0.0764  271 LYS B NZ  
10243 N N   . ALA B 272 ? 0.5915 0.6707 0.5953 -0.2182 0.1465  0.0692  272 ALA B N   
10244 C CA  . ALA B 272 ? 0.5152 0.6134 0.5364 -0.2097 0.1486  0.0661  272 ALA B CA  
10245 C C   . ALA B 272 ? 0.4977 0.6039 0.5253 -0.2199 0.1409  0.0678  272 ALA B C   
10246 O O   . ALA B 272 ? 0.5533 0.6917 0.6017 -0.2185 0.1426  0.0690  272 ALA B O   
10247 C CB  . ALA B 272 ? 0.5269 0.6035 0.5394 -0.1978 0.1496  0.0609  272 ALA B CB  
10253 N N   . ALA B 273 ? 0.5447 0.6222 0.5541 -0.2299 0.1323  0.0682  273 ALA B N   
10254 C CA  . ALA B 273 ? 0.5580 0.6413 0.5710 -0.2410 0.1242  0.0689  273 ALA B CA  
10255 C C   . ALA B 273 ? 0.6086 0.7216 0.6349 -0.2521 0.1238  0.0730  273 ALA B C   
10256 O O   . ALA B 273 ? 0.5570 0.6950 0.5978 -0.2566 0.1203  0.0739  273 ALA B O   
10257 C CB  . ALA B 273 ? 0.5773 0.6200 0.5657 -0.2492 0.1158  0.0678  273 ALA B CB  
10263 N N   . GLU B 274 ? 0.5745 0.6858 0.5956 -0.2568 0.1271  0.0759  274 GLU B N   
10264 C CA  . GLU B 274 ? 0.5542 0.6939 0.5877 -0.2673 0.1274  0.0798  274 GLU B CA  
10265 C C   . GLU B 274 ? 0.5263 0.7088 0.5868 -0.2574 0.1344  0.0807  274 GLU B C   
10266 O O   . GLU B 274 ? 0.5742 0.7865 0.6504 -0.2635 0.1322  0.0831  274 GLU B O   
10267 C CB  . GLU B 274 ? 0.6770 0.8069 0.6997 -0.2732 0.1307  0.0829  274 GLU B CB  
10268 C CG  . GLU B 274 ? 0.8182 0.9086 0.8151 -0.2837 0.1248  0.0837  274 GLU B CG  
10269 C CD  . GLU B 274 ? 0.9029 0.9882 0.8916 -0.2871 0.1295  0.0877  274 GLU B CD  
10270 O OE1 . GLU B 274 ? 0.8439 0.9571 0.8453 -0.2929 0.1331  0.0907  274 GLU B OE1 
10271 O OE2 . GLU B 274 ? 0.8843 0.9394 0.8544 -0.2835 0.1299  0.0882  274 GLU B OE2 
10278 N N   . SER B 275 ? 0.5178 0.7033 0.5834 -0.2416 0.1431  0.0789  275 SER B N   
10279 C CA  . SER B 275 ? 0.4743 0.6960 0.5643 -0.2294 0.1511  0.0793  275 SER B CA  
10280 C C   . SER B 275 ? 0.4738 0.7157 0.5792 -0.2269 0.1469  0.0794  275 SER B C   
10281 O O   . SER B 275 ? 0.5187 0.7962 0.6451 -0.2245 0.1492  0.0824  275 SER B O   
10282 C CB  . SER B 275 ? 0.5022 0.7162 0.5912 -0.2125 0.1602  0.0756  275 SER B CB  
10283 O OG  . SER B 275 ? 0.5831 0.8277 0.6918 -0.2022 0.1698  0.0765  275 SER B OG  
10289 N N   . CYS B 276 ? 0.5121 0.7321 0.6071 -0.2266 0.1410  0.0765  276 CYS B N   
10290 C CA  . CYS B 276 ? 0.5207 0.7584 0.6279 -0.2259 0.1356  0.0771  276 CYS B CA  
10291 C C   . CYS B 276 ? 0.4836 0.7375 0.5943 -0.2428 0.1269  0.0804  276 CYS B C   
10292 O O   . CYS B 276 ? 0.4719 0.7606 0.6022 -0.2412 0.1252  0.0833  276 CYS B O   
10293 C CB  . CYS B 276 ? 0.4901 0.6966 0.5817 -0.2245 0.1305  0.0730  276 CYS B CB  
10294 S SG  . CYS B 276 ? 0.5139 0.7031 0.6036 -0.2007 0.1386  0.0678  276 CYS B SG  
10300 N N   . ALA B 277 ? 0.4994 0.7279 0.5904 -0.2586 0.1211  0.0801  277 ALA B N   
10301 C CA  . ALA B 277 ? 0.5522 0.7919 0.6432 -0.2762 0.1125  0.0821  277 ALA B CA  
10302 C C   . ALA B 277 ? 0.5111 0.7947 0.6245 -0.2768 0.1164  0.0867  277 ALA B C   
10303 O O   . ALA B 277 ? 0.5500 0.8613 0.6749 -0.2844 0.1106  0.0889  277 ALA B O   
10304 C CB  . ALA B 277 ? 0.4868 0.6901 0.5525 -0.2916 0.1077  0.0810  277 ALA B CB  
10310 N N   . ALA B 278 ? 0.5025 0.7939 0.6221 -0.2683 0.1262  0.0881  278 ALA B N   
10311 C CA  . ALA B 278 ? 0.4890 0.8207 0.6294 -0.2673 0.1310  0.0923  278 ALA B CA  
10312 C C   . ALA B 278 ? 0.4963 0.8627 0.6614 -0.2510 0.1348  0.0937  278 ALA B C   
10313 O O   . ALA B 278 ? 0.5320 0.9346 0.7159 -0.2491 0.1380  0.0976  278 ALA B O   
10314 C CB  . ALA B 278 ? 0.4571 0.7852 0.5954 -0.2632 0.1408  0.0930  278 ALA B CB  
10320 N N   . GLN B 279 ? 0.4160 0.7725 0.5816 -0.2386 0.1350  0.0911  279 GLN B N   
10321 C CA  . GLN B 279 ? 0.4508 0.8388 0.6389 -0.2234 0.1373  0.0932  279 GLN B CA  
10322 C C   . GLN B 279 ? 0.4480 0.8465 0.6382 -0.2315 0.1255  0.0946  279 GLN B C   
10323 O O   . GLN B 279 ? 0.3840 0.8060 0.5910 -0.2187 0.1255  0.0969  279 GLN B O   
10324 C CB  . GLN B 279 ? 0.5744 0.9488 0.7638 -0.2030 0.1458  0.0899  279 GLN B CB  
10325 C CG  . GLN B 279 ? 0.5970 0.9564 0.7813 -0.1937 0.1576  0.0870  279 GLN B CG  
10326 C CD  . GLN B 279 ? 0.5022 0.8855 0.6979 -0.1940 0.1643  0.0898  279 GLN B CD  
10327 O OE1 . GLN B 279 ? 0.4943 0.8644 0.6788 -0.2012 0.1674  0.0892  279 GLN B OE1 
10328 N NE2 . GLN B 279 ? 0.4915 0.9107 0.7095 -0.1858 0.1667  0.0934  279 GLN B NE2 
10337 N N   . GLY B 280 ? 0.4159 0.7959 0.5885 -0.2520 0.1155  0.0932  280 GLY B N   
10338 C CA  . GLY B 280 ? 0.4486 0.8357 0.6197 -0.2626 0.1038  0.0935  280 GLY B CA  
10339 C C   . GLY B 280 ? 0.5089 0.8564 0.6586 -0.2672 0.0976  0.0884  280 GLY B C   
10340 O O   . GLY B 280 ? 0.5246 0.8725 0.6687 -0.2786 0.0873  0.0875  280 GLY B O   
10344 N N   . ALA B 281 ? 0.4956 0.8092 0.6323 -0.2587 0.1034  0.0848  281 ALA B N   
10345 C CA  . ALA B 281 ? 0.4831 0.7574 0.5984 -0.2623 0.0979  0.0800  281 ALA B CA  
10346 C C   . ALA B 281 ? 0.5236 0.7713 0.6167 -0.2837 0.0886  0.0776  281 ALA B C   
10347 O O   . ALA B 281 ? 0.5943 0.8412 0.6828 -0.2943 0.0891  0.0789  281 ALA B O   
10348 C CB  . ALA B 281 ? 0.4359 0.6771 0.5391 -0.2495 0.1056  0.0765  281 ALA B CB  
10354 N N   . GLN B 282 ? 0.5577 0.7823 0.6361 -0.2896 0.0806  0.0738  282 GLN B N   
10355 C CA  . GLN B 282 ? 0.5377 0.7295 0.5915 -0.3080 0.0721  0.0700  282 GLN B CA  
10356 C C   . GLN B 282 ? 0.5570 0.6962 0.5857 -0.3034 0.0735  0.0655  282 GLN B C   
10357 O O   . GLN B 282 ? 0.5235 0.6448 0.5465 -0.2899 0.0709  0.0614  282 GLN B O   
10358 C CB  . GLN B 282 ? 0.5723 0.7743 0.6252 -0.3186 0.0616  0.0681  282 GLN B CB  
10359 C CG  . GLN B 282 ? 0.6816 0.9397 0.7629 -0.3156 0.0601  0.0731  282 GLN B CG  
10360 C CD  . GLN B 282 ? 0.7062 0.9749 0.7834 -0.3302 0.0485  0.0712  282 GLN B CD  
10361 O OE1 . GLN B 282 ? 0.5562 0.8271 0.6346 -0.3241 0.0437  0.0695  282 GLN B OE1 
10362 N NE2 . GLN B 282 ? 0.5797 0.8536 0.6506 -0.3483 0.0436  0.0709  282 GLN B NE2 
10371 N N   . VAL B 283 ? 0.5691 0.6822 0.5824 -0.3083 0.0759  0.0654  283 VAL B N   
10372 C CA  . VAL B 283 ? 0.5757 0.6420 0.5664 -0.3019 0.0783  0.0628  283 VAL B CA  
10373 C C   . VAL B 283 ? 0.6107 0.6372 0.5749 -0.3149 0.0707  0.0590  283 VAL B C   
10374 O O   . VAL B 283 ? 0.7035 0.7337 0.6638 -0.3302 0.0672  0.0597  283 VAL B O   
10375 C CB  . VAL B 283 ? 0.5171 0.5840 0.5096 -0.2965 0.0867  0.0662  283 VAL B CB  
10376 C CG1 . VAL B 283 ? 0.5755 0.5960 0.5439 -0.2908 0.0883  0.0645  283 VAL B CG1 
10377 C CG2 . VAL B 283 ? 0.5590 0.6628 0.5765 -0.2822 0.0951  0.0687  283 VAL B CG2 
10387 N N   . SER B 284 ? 0.5868 0.5743 0.5321 -0.3081 0.0689  0.0550  284 SER B N   
10388 C CA  . SER B 284 ? 0.6084 0.5519 0.5262 -0.3158 0.0633  0.0509  284 SER B CA  
10389 C C   . SER B 284 ? 0.6907 0.5951 0.5912 -0.3026 0.0675  0.0508  284 SER B C   
10390 O O   . SER B 284 ? 0.7317 0.6417 0.6401 -0.2881 0.0731  0.0522  284 SER B O   
10391 C CB  . SER B 284 ? 0.6552 0.5916 0.5669 -0.3197 0.0557  0.0455  284 SER B CB  
10392 O OG  . SER B 284 ? 0.6604 0.6436 0.5972 -0.3207 0.0545  0.0472  284 SER B OG  
10398 N N   . THR B 285 ? 0.6898 0.5554 0.5665 -0.3072 0.0651  0.0493  285 THR B N   
10399 C CA  . THR B 285 ? 0.7098 0.5410 0.5703 -0.2949 0.0689  0.0506  285 THR B CA  
10400 C C   . THR B 285 ? 0.7875 0.5754 0.6247 -0.2893 0.0648  0.0458  285 THR B C   
10401 O O   . THR B 285 ? 0.8470 0.6071 0.6710 -0.2767 0.0675  0.0470  285 THR B O   
10402 C CB  . THR B 285 ? 0.8513 0.6758 0.7053 -0.3020 0.0719  0.0555  285 THR B CB  
10403 O OG1 . THR B 285 ? 0.8258 0.6444 0.6714 -0.3197 0.0672  0.0540  285 THR B OG1 
10404 C CG2 . THR B 285 ? 0.6266 0.4900 0.5023 -0.3011 0.0780  0.0605  285 THR B CG2 
10412 N N   . SER B 286 ? 0.7934 0.5765 0.6251 -0.2977 0.0586  0.0404  286 SER B N   
10413 C CA  . SER B 286 ? 0.8548 0.5981 0.6644 -0.2917 0.0550  0.0350  286 SER B CA  
10414 C C   . SER B 286 ? 0.7657 0.5206 0.5790 -0.2984 0.0489  0.0292  286 SER B C   
10415 O O   . SER B 286 ? 0.7966 0.5863 0.6255 -0.3117 0.0463  0.0297  286 SER B O   
10416 C CB  . SER B 286 ? 0.9113 0.6203 0.6984 -0.2991 0.0542  0.0345  286 SER B CB  
10417 O OG  . SER B 286 ? 0.8991 0.6099 0.6810 -0.3166 0.0487  0.0298  286 SER B OG  
10423 N N   . ASN B 287 ? 0.7776 0.5053 0.5769 -0.2886 0.0465  0.0240  287 ASN B N   
10424 C CA  . ASN B 287 ? 0.8287 0.5638 0.6280 -0.2956 0.0401  0.0179  287 ASN B CA  
10425 C C   . ASN B 287 ? 0.8796 0.5731 0.6555 -0.2854 0.0380  0.0116  287 ASN B C   
10426 O O   . ASN B 287 ? 0.8916 0.5666 0.6627 -0.2669 0.0414  0.0124  287 ASN B O   
10427 C CB  . ASN B 287 ? 0.7157 0.4915 0.5405 -0.2885 0.0399  0.0193  287 ASN B CB  
10428 C CG  . ASN B 287 ? 0.7802 0.5733 0.6087 -0.2941 0.0322  0.0140  287 ASN B CG  
10429 O OD1 . ASN B 287 ? 0.8858 0.6490 0.6939 -0.2958 0.0282  0.0075  287 ASN B OD1 
10430 N ND2 . ASN B 287 ? 0.7511 0.5929 0.6050 -0.2970 0.0304  0.0169  287 ASN B ND2 
10437 N N   . ALA B 288 ? 0.8774 0.5585 0.6391 -0.2970 0.0325  0.0051  288 ALA B N   
10438 C CA  . ALA B 288 ? 0.8558 0.4976 0.5941 -0.2878 0.0310  -0.0015 288 ALA B CA  
10439 C C   . ALA B 288 ? 0.8831 0.5252 0.6249 -0.2723 0.0300  -0.0043 288 ALA B C   
10440 O O   . ALA B 288 ? 0.9518 0.5618 0.6761 -0.2591 0.0304  -0.0086 288 ALA B O   
10441 C CB  . ALA B 288 ? 0.9047 0.5387 0.6288 -0.3052 0.0256  -0.0083 288 ALA B CB  
10447 N N   . ASP B 289 ? 0.8854 0.5677 0.6517 -0.2698 0.0289  -0.0019 289 ASP B N   
10448 C CA  . ASP B 289 ? 0.8017 0.4965 0.5780 -0.2475 0.0278  -0.0038 289 ASP B CA  
10449 C C   . ASP B 289 ? 0.7561 0.4500 0.5408 -0.2258 0.0340  0.0011  289 ASP B C   
10450 O O   . ASP B 289 ? 0.7491 0.4590 0.5462 -0.2075 0.0341  0.0007  289 ASP B O   
10451 C CB  . ASP B 289 ? 0.8203 0.5652 0.6217 -0.2495 0.0232  -0.0032 289 ASP B CB  
10452 C CG  . ASP B 289 ? 0.9628 0.7089 0.7543 -0.2632 0.0154  -0.0099 289 ASP B CG  
10453 O OD1 . ASP B 289 ? 0.9047 0.6112 0.6699 -0.2663 0.0139  -0.0166 289 ASP B OD1 
10454 O OD2 . ASP B 289 ? 0.9997 0.7876 0.8098 -0.2702 0.0111  -0.0084 289 ASP B OD2 
10459 N N   . LEU B 290 ? 0.7462 0.4227 0.5242 -0.2280 0.0393  0.0058  290 LEU B N   
10460 C CA  . LEU B 290 ? 0.6738 0.3496 0.4580 -0.2091 0.0450  0.0103  290 LEU B CA  
10461 C C   . LEU B 290 ? 0.6928 0.3297 0.4562 -0.1939 0.0460  0.0076  290 LEU B C   
10462 O O   . LEU B 290 ? 0.7359 0.3353 0.4759 -0.2003 0.0463  0.0063  290 LEU B O   
10463 C CB  . LEU B 290 ? 0.7299 0.4039 0.5141 -0.2176 0.0501  0.0169  290 LEU B CB  
10464 C CG  . LEU B 290 ? 0.7272 0.4081 0.5202 -0.2006 0.0559  0.0219  290 LEU B CG  
10465 C CD1 . LEU B 290 ? 0.7273 0.4540 0.5490 -0.1950 0.0576  0.0237  290 LEU B CD1 
10466 C CD2 . LEU B 290 ? 0.7461 0.4079 0.5273 -0.2095 0.0603  0.0278  290 LEU B CD2 
10478 N N   . PRO B 291 ? 0.7357 0.3808 0.5072 -0.1734 0.0469  0.0069  291 PRO B N   
10479 C CA  . PRO B 291 ? 0.6950 0.3056 0.4475 -0.1584 0.0480  0.0049  291 PRO B CA  
10480 C C   . PRO B 291 ? 0.7204 0.3044 0.4593 -0.1566 0.0531  0.0105  291 PRO B C   
10481 O O   . PRO B 291 ? 0.7736 0.3734 0.5230 -0.1596 0.0564  0.0163  291 PRO B O   
10482 C CB  . PRO B 291 ? 0.6409 0.2744 0.4099 -0.1383 0.0487  0.0046  291 PRO B CB  
10483 C CG  . PRO B 291 ? 0.7047 0.3794 0.4974 -0.1440 0.0464  0.0042  291 PRO B CG  
10484 C CD  . PRO B 291 ? 0.7262 0.4115 0.5239 -0.1626 0.0473  0.0080  291 PRO B CD  
10492 N N   . ASP B 292 ? 0.8140 0.3681 0.5340 -0.1476 0.0527  0.0085  292 ASP B N   
10493 C CA  . ASP B 292 ? 0.7545 0.2920 0.4651 -0.1385 0.0562  0.0137  292 ASP B CA  
10494 C C   . ASP B 292 ? 0.6823 0.2339 0.4040 -0.1245 0.0601  0.0193  292 ASP B C   
10495 O O   . ASP B 292 ? 0.6757 0.2273 0.3985 -0.1082 0.0605  0.0179  292 ASP B O   
10496 C CB  . ASP B 292 ? 0.7606 0.2689 0.4522 -0.1273 0.0555  0.0101  292 ASP B CB  
10497 C CG  . ASP B 292 ? 0.8802 0.3711 0.5619 -0.1167 0.0593  0.0162  292 ASP B CG  
10498 O OD1 . ASP B 292 ? 0.9403 0.4426 0.6300 -0.1155 0.0621  0.0231  292 ASP B OD1 
10499 O OD2 . ASP B 292 ? 0.8180 0.2841 0.4835 -0.1099 0.0597  0.0142  292 ASP B OD2 
10504 N N   . LEU B 293 ? 0.7328 0.3265 0.4666 -0.0439 -0.0021 0.0975  293 LEU B N   
10505 C CA  . LEU B 293 ? 0.6815 0.3026 0.4274 -0.0250 0.0025  0.1020  293 LEU B CA  
10506 C C   . LEU B 293 ? 0.7027 0.3055 0.4350 -0.0036 -0.0002 0.0945  293 LEU B C   
10507 O O   . LEU B 293 ? 0.7992 0.4245 0.5384 0.0111  0.0000  0.0944  293 LEU B O   
10508 C CB  . LEU B 293 ? 0.7073 0.3500 0.4744 -0.0310 0.0123  0.1141  293 LEU B CB  
10509 C CG  . LEU B 293 ? 0.7512 0.4202 0.5429 -0.0500 0.0178  0.1251  293 LEU B CG  
10510 C CD1 . LEU B 293 ? 0.7391 0.4170 0.5480 -0.0548 0.0287  0.1357  293 LEU B CD1 
10511 C CD2 . LEU B 293 ? 0.6867 0.3944 0.4966 -0.0454 0.0192  0.1287  293 LEU B CD2 
10523 N N   . SER B 294 ? 0.6937 0.2579 0.4088 -0.0026 -0.0028 0.0886  294 SER B N   
10524 C CA  . SER B 294 ? 0.7905 0.3419 0.4976 0.0185  -0.0061 0.0837  294 SER B CA  
10525 C C   . SER B 294 ? 0.7863 0.3395 0.4894 0.0336  -0.0112 0.0726  294 SER B C   
10526 O O   . SER B 294 ? 0.7693 0.3422 0.4794 0.0509  -0.0138 0.0718  294 SER B O   
10527 C CB  . SER B 294 ? 0.7710 0.2824 0.4647 0.0166  -0.0056 0.0823  294 SER B CB  
10528 O OG  . SER B 294 ? 0.8975 0.3963 0.5859 0.0376  -0.0097 0.0768  294 SER B OG  
10534 N N   . LYS B 295 ? 0.7893 0.3226 0.4809 0.0254  -0.0126 0.0635  295 LYS B N   
10535 C CA  . LYS B 295 ? 0.7069 0.2605 0.4051 0.0374  -0.0148 0.0487  295 LYS B CA  
10536 C C   . LYS B 295 ? 0.6586 0.2614 0.3755 0.0424  -0.0151 0.0526  295 LYS B C   
10537 O O   . LYS B 295 ? 0.6877 0.3053 0.4105 0.0605  -0.0166 0.0471  295 LYS B O   
10538 C CB  . LYS B 295 ? 0.7285 0.2798 0.4225 0.0206  -0.0148 0.0343  295 LYS B CB  
10539 C CG  . LYS B 295 ? 0.8046 0.3724 0.5010 0.0314  -0.0143 0.0174  295 LYS B CG  
10540 C CD  . LYS B 295 ? 0.9630 0.5406 0.6535 0.0091  -0.0154 0.0058  295 LYS B CD  
10541 C CE  . LYS B 295 ? 0.9807 0.6043 0.6828 0.0116  -0.0158 0.0000  295 LYS B CE  
10542 N NZ  . LYS B 295 ? 1.0213 0.6421 0.7204 0.0316  -0.0106 -0.0155 295 LYS B NZ  
10556 N N   . LEU B 296 ? 0.6977 0.3258 0.4259 0.0266  -0.0129 0.0628  296 LEU B N   
10557 C CA  . LEU B 296 ? 0.6953 0.3662 0.4410 0.0303  -0.0110 0.0677  296 LEU B CA  
10558 C C   . LEU B 296 ? 0.7054 0.3757 0.4481 0.0484  -0.0107 0.0731  296 LEU B C   
10559 O O   . LEU B 296 ? 0.7280 0.4262 0.4809 0.0581  -0.0109 0.0696  296 LEU B O   
10560 C CB  . LEU B 296 ? 0.5692 0.2603 0.3287 0.0123  -0.0065 0.0807  296 LEU B CB  
10561 C CG  . LEU B 296 ? 0.5200 0.2539 0.2996 0.0139  -0.0027 0.0857  296 LEU B CG  
10562 C CD1 . LEU B 296 ? 0.5551 0.3108 0.3534 -0.0055 0.0000  0.0963  296 LEU B CD1 
10563 C CD2 . LEU B 296 ? 0.5933 0.3305 0.3734 0.0251  0.0031  0.0928  296 LEU B CD2 
10575 N N   . VAL B 297 ? 0.6099 0.2656 0.3495 0.0489  -0.0099 0.0778  297 VAL B N   
10576 C CA  . VAL B 297 ? 0.6147 0.2860 0.3600 0.0604  -0.0113 0.0787  297 VAL B CA  
10577 C C   . VAL B 297 ? 0.5972 0.2626 0.3392 0.0795  -0.0186 0.0702  297 VAL B C   
10578 O O   . VAL B 297 ? 0.6450 0.3323 0.3946 0.0890  -0.0215 0.0692  297 VAL B O   
10579 C CB  . VAL B 297 ? 0.7303 0.3883 0.4712 0.0549  -0.0093 0.0863  297 VAL B CB  
10580 C CG1 . VAL B 297 ? 0.7331 0.3941 0.4708 0.0677  -0.0149 0.0864  297 VAL B CG1 
10581 C CG2 . VAL B 297 ? 0.7726 0.4491 0.5243 0.0403  -0.0004 0.0945  297 VAL B CG2 
10591 N N   . SER B 298 ? 0.6289 0.2648 0.3611 0.0851  -0.0209 0.0635  298 SER B N   
10592 C CA  . SER B 298 ? 0.6755 0.3108 0.4117 0.1049  -0.0254 0.0546  298 SER B CA  
10593 C C   . SER B 298 ? 0.6739 0.3322 0.4174 0.1108  -0.0245 0.0468  298 SER B C   
10594 O O   . SER B 298 ? 0.7147 0.3955 0.4707 0.1250  -0.0274 0.0435  298 SER B O   
10595 C CB  . SER B 298 ? 0.7722 0.3691 0.4987 0.1099  -0.0248 0.0472  298 SER B CB  
10596 O OG  . SER B 298 ? 0.8282 0.4045 0.5495 0.1070  -0.0256 0.0551  298 SER B OG  
10602 N N   . ASP B 299 ? 0.7163 0.3867 0.4627 0.0942  -0.0196 0.0412  299 ASP B N   
10603 C CA  . ASP B 299 ? 0.6412 0.3493 0.4022 0.0932  -0.0169 0.0321  299 ASP B CA  
10604 C C   . ASP B 299 ? 0.6152 0.3564 0.3885 0.0960  -0.0167 0.0398  299 ASP B C   
10605 O O   . ASP B 299 ? 0.5640 0.3299 0.3496 0.1059  -0.0165 0.0334  299 ASP B O   
10606 C CB  . ASP B 299 ? 0.6512 0.3666 0.4103 0.0726  -0.0142 0.0290  299 ASP B CB  
10607 C CG  . ASP B 299 ? 0.7725 0.4562 0.5164 0.0674  -0.0137 0.0167  299 ASP B CG  
10608 O OD1 . ASP B 299 ? 0.7624 0.4167 0.4993 0.0821  -0.0134 0.0108  299 ASP B OD1 
10609 O OD2 . ASP B 299 ? 0.7783 0.4660 0.5171 0.0484  -0.0137 0.0130  299 ASP B OD2 
10614 N N   . TYR B 300 ? 0.5849 0.3251 0.3547 0.0867  -0.0152 0.0530  300 TYR B N   
10615 C CA  . TYR B 300 ? 0.5491 0.3138 0.3264 0.0879  -0.0127 0.0596  300 TYR B CA  
10616 C C   . TYR B 300 ? 0.5824 0.3497 0.3602 0.1026  -0.0187 0.0577  300 TYR B C   
10617 O O   . TYR B 300 ? 0.6119 0.4038 0.3989 0.1084  -0.0188 0.0549  300 TYR B O   
10618 C CB  . TYR B 300 ? 0.5377 0.3017 0.3159 0.0735  -0.0070 0.0704  300 TYR B CB  
10619 C CG  . TYR B 300 ? 0.4699 0.2561 0.2578 0.0716  -0.0028 0.0728  300 TYR B CG  
10620 C CD1 . TYR B 300 ? 0.5614 0.3741 0.3604 0.0720  0.0018  0.0713  300 TYR B CD1 
10621 C CD2 . TYR B 300 ? 0.4886 0.2659 0.2714 0.0679  -0.0022 0.0769  300 TYR B CD2 
10622 C CE1 . TYR B 300 ? 0.4824 0.3079 0.2859 0.0687  0.0070  0.0727  300 TYR B CE1 
10623 C CE2 . TYR B 300 ? 0.4432 0.2332 0.2279 0.0648  0.0022  0.0783  300 TYR B CE2 
10624 C CZ  . TYR B 300 ? 0.4807 0.2931 0.2752 0.0652  0.0069  0.0757  300 TYR B CZ  
10625 O OH  . TYR B 300 ? 0.5728 0.3917 0.3649 0.0618  0.0121  0.0761  300 TYR B OH  
10635 N N   . THR B 301 ? 0.5734 0.3207 0.3451 0.1060  -0.0237 0.0593  301 THR B N   
10636 C CA  . THR B 301 ? 0.5712 0.3275 0.3472 0.1167  -0.0311 0.0590  301 THR B CA  
10637 C C   . THR B 301 ? 0.5543 0.3242 0.3425 0.1336  -0.0353 0.0502  301 THR B C   
10638 O O   . THR B 301 ? 0.5713 0.3661 0.3698 0.1392  -0.0388 0.0488  301 THR B O   
10639 C CB  . THR B 301 ? 0.6120 0.3439 0.3795 0.1188  -0.0364 0.0642  301 THR B CB  
10640 O OG1 . THR B 301 ? 0.5997 0.3224 0.3576 0.1036  -0.0312 0.0720  301 THR B OG1 
10641 C CG2 . THR B 301 ? 0.6909 0.4335 0.4630 0.1294  -0.0462 0.0664  301 THR B CG2 
10649 N N   . ARG B 302 ? 0.5783 0.3314 0.3660 0.1415  -0.0339 0.0430  302 ARG B N   
10650 C CA  . ARG B 302 ? 0.5722 0.3411 0.3767 0.1571  -0.0340 0.0319  302 ARG B CA  
10651 C C   . ARG B 302 ? 0.5502 0.3598 0.3700 0.1507  -0.0289 0.0267  302 ARG B C   
10652 O O   . ARG B 302 ? 0.5706 0.4058 0.4073 0.1603  -0.0319 0.0235  302 ARG B O   
10653 C CB  . ARG B 302 ? 0.6412 0.3895 0.4429 0.1576  -0.0275 0.0208  302 ARG B CB  
10654 C CG  . ARG B 302 ? 0.7932 0.5430 0.6107 0.1775  -0.0264 0.0105  302 ARG B CG  
10655 C CD  . ARG B 302 ? 0.9581 0.6707 0.7636 0.1783  -0.0193 0.0008  302 ARG B CD  
10656 N NE  . ARG B 302 ? 1.0691 0.7887 0.8667 0.1606  -0.0105 -0.0100 302 ARG B NE  
10657 C CZ  . ARG B 302 ? 1.0379 0.7348 0.8153 0.1422  -0.0090 -0.0097 302 ARG B CZ  
10658 N NH1 . ARG B 302 ? 0.9933 0.6550 0.7561 0.1390  -0.0132 -0.0006 302 ARG B NH1 
10659 N NH2 . ARG B 302 ? 0.8941 0.6050 0.6661 0.1257  -0.0038 -0.0176 302 ARG B NH2 
10673 N N   . MET B 303 ? 0.5176 0.3340 0.3329 0.1341  -0.0215 0.0268  303 MET B N   
10674 C CA  . MET B 303 ? 0.4492 0.3006 0.2774 0.1275  -0.0154 0.0237  303 MET B CA  
10675 C C   . MET B 303 ? 0.4695 0.3368 0.3014 0.1278  -0.0182 0.0304  303 MET B C   
10676 O O   . MET B 303 ? 0.4568 0.3518 0.3038 0.1307  -0.0168 0.0253  303 MET B O   
10677 C CB  . MET B 303 ? 0.5213 0.3750 0.3442 0.1104  -0.0088 0.0269  303 MET B CB  
10678 C CG  . MET B 303 ? 0.5318 0.4178 0.3668 0.1038  -0.0022 0.0273  303 MET B CG  
10679 S SD  . MET B 303 ? 0.5417 0.4367 0.3757 0.0871  0.0036  0.0303  303 MET B SD  
10680 C CE  . MET B 303 ? 0.4663 0.3550 0.2939 0.0892  0.0034  0.0150  303 MET B CE  
10690 N N   . LEU B 304 ? 0.5206 0.3689 0.3369 0.1236  -0.0215 0.0414  304 LEU B N   
10691 C CA  . LEU B 304 ? 0.4803 0.3382 0.2929 0.1207  -0.0228 0.0471  304 LEU B CA  
10692 C C   . LEU B 304 ? 0.4839 0.3569 0.3062 0.1328  -0.0331 0.0431  304 LEU B C   
10693 O O   . LEU B 304 ? 0.4917 0.3885 0.3222 0.1297  -0.0324 0.0405  304 LEU B O   
10694 C CB  . LEU B 304 ? 0.4433 0.2783 0.2397 0.1110  -0.0226 0.0560  304 LEU B CB  
10695 C CG  . LEU B 304 ? 0.4272 0.2680 0.2167 0.1032  -0.0212 0.0595  304 LEU B CG  
10696 C CD1 . LEU B 304 ? 0.5180 0.3762 0.3136 0.0956  -0.0093 0.0589  304 LEU B CD1 
10697 C CD2 . LEU B 304 ? 0.4765 0.2968 0.2532 0.0929  -0.0190 0.0660  304 LEU B CD2 
10709 N N   . LEU B 305 ? 0.5305 0.3891 0.3528 0.1465  -0.0430 0.0436  305 LEU B N   
10710 C CA  . LEU B 305 ? 0.4997 0.3762 0.3370 0.1590  -0.0544 0.0419  305 LEU B CA  
10711 C C   . LEU B 305 ? 0.5135 0.4260 0.3786 0.1626  -0.0494 0.0304  305 LEU B C   
10712 O O   . LEU B 305 ? 0.4795 0.4188 0.3579 0.1634  -0.0551 0.0291  305 LEU B O   
10713 C CB  . LEU B 305 ? 0.5505 0.4093 0.3925 0.1695  -0.0612 0.0432  305 LEU B CB  
10714 C CG  . LEU B 305 ? 0.6205 0.4465 0.4409 0.1607  -0.0624 0.0523  305 LEU B CG  
10715 C CD1 . LEU B 305 ? 0.6112 0.4233 0.4369 0.1719  -0.0711 0.0569  305 LEU B CD1 
10716 C CD2 . LEU B 305 ? 0.6497 0.4782 0.4537 0.1469  -0.0642 0.0595  305 LEU B CD2 
10728 N N   . ILE B 306 ? 0.4427 0.3563 0.3155 0.1623  -0.0382 0.0218  306 ILE B N   
10729 C CA  . ILE B 306 ? 0.3469 0.2927 0.2439 0.1646  -0.0308 0.0108  306 ILE B CA  
10730 C C   . ILE B 306 ? 0.3801 0.3478 0.2783 0.1498  -0.0241 0.0108  306 ILE B C   
10731 O O   . ILE B 306 ? 0.4255 0.4227 0.3426 0.1503  -0.0236 0.0060  306 ILE B O   
10732 C CB  . ILE B 306 ? 0.4446 0.3814 0.3422 0.1664  -0.0202 0.0014  306 ILE B CB  
10733 C CG1 . ILE B 306 ? 0.4080 0.3217 0.3071 0.1828  -0.0246 -0.0004 306 ILE B CG1 
10734 C CG2 . ILE B 306 ? 0.4140 0.3819 0.3323 0.1672  -0.0101 -0.0097 306 ILE B CG2 
10735 C CD1 . ILE B 306 ? 0.4269 0.3189 0.3147 0.1801  -0.0149 -0.0086 306 ILE B CD1 
10747 N N   . VAL B 307 ? 0.4485 0.4022 0.3285 0.1364  -0.0181 0.0167  307 VAL B N   
10748 C CA  . VAL B 307 ? 0.4777 0.4480 0.3591 0.1236  -0.0097 0.0181  307 VAL B CA  
10749 C C   . VAL B 307 ? 0.4388 0.4192 0.3207 0.1219  -0.0165 0.0199  307 VAL B C   
10750 O O   . VAL B 307 ? 0.4163 0.4209 0.3115 0.1171  -0.0124 0.0150  307 VAL B O   
10751 C CB  . VAL B 307 ? 0.4350 0.3874 0.3001 0.1119  -0.0023 0.0267  307 VAL B CB  
10752 C CG1 . VAL B 307 ? 0.4407 0.4051 0.3071 0.1013  0.0067  0.0296  307 VAL B CG1 
10753 C CG2 . VAL B 307 ? 0.4495 0.4001 0.3159 0.1091  0.0038  0.0245  307 VAL B CG2 
10763 N N   . LEU B 308 ? 0.5092 0.4702 0.3747 0.1244  -0.0274 0.0269  308 LEU B N   
10764 C CA  . LEU B 308 ? 0.3794 0.3472 0.2386 0.1198  -0.0355 0.0289  308 LEU B CA  
10765 C C   . LEU B 308 ? 0.4654 0.4623 0.3486 0.1287  -0.0470 0.0232  308 LEU B C   
10766 O O   . LEU B 308 ? 0.4578 0.4721 0.3436 0.1210  -0.0515 0.0213  308 LEU B O   
10767 C CB  . LEU B 308 ? 0.4709 0.4087 0.3021 0.1198  -0.0448 0.0388  308 LEU B CB  
10768 C CG  . LEU B 308 ? 0.5819 0.4926 0.3901 0.1093  -0.0327 0.0456  308 LEU B CG  
10769 C CD1 . LEU B 308 ? 0.5523 0.4311 0.3344 0.1117  -0.0413 0.0554  308 LEU B CD1 
10770 C CD2 . LEU B 308 ? 0.4838 0.3987 0.2834 0.0951  -0.0221 0.0447  308 LEU B CD2 
10782 N N   . ALA B 309 ? 0.4263 0.4278 0.3273 0.1444  -0.0521 0.0209  309 ALA B N   
10783 C CA  . ALA B 309 ? 0.3919 0.4258 0.3241 0.1549  -0.0606 0.0159  309 ALA B CA  
10784 C C   . ALA B 309 ? 0.4549 0.5193 0.4126 0.1512  -0.0467 0.0049  309 ALA B C   
10785 O O   . ALA B 309 ? 0.3884 0.4834 0.3769 0.1593  -0.0503 -0.0001 309 ALA B O   
10786 C CB  . ALA B 309 ? 0.4602 0.4850 0.4039 0.1753  -0.0680 0.0178  309 ALA B CB  
10792 N N   . GLN B 310 ? 0.4555 0.5130 0.4025 0.1396  -0.0307 0.0024  310 GLN B N   
10793 C CA  . GLN B 310 ? 0.3529 0.4342 0.3185 0.1356  -0.0162 -0.0063 310 GLN B CA  
10794 C C   . GLN B 310 ? 0.3798 0.4732 0.3682 0.1506  -0.0131 -0.0139 310 GLN B C   
10795 O O   . GLN B 310 ? 0.4146 0.5368 0.4274 0.1513  -0.0053 -0.0216 310 GLN B O   
10796 C CB  . GLN B 310 ? 0.4125 0.5214 0.3915 0.1249  -0.0159 -0.0093 310 GLN B CB  
10797 C CG  . GLN B 310 ? 0.5241 0.6181 0.4791 0.1079  -0.0116 -0.0045 310 GLN B CG  
10798 C CD  . GLN B 310 ? 0.6686 0.7802 0.6283 0.0971  -0.0185 -0.0067 310 GLN B CD  
10799 O OE1 . GLN B 310 ? 0.6541 0.7664 0.6097 0.0994  -0.0358 -0.0038 310 GLN B OE1 
10800 N NE2 . GLN B 310 ? 0.6688 0.7929 0.6349 0.0841  -0.0054 -0.0114 310 GLN B NE2 
10809 N N   . GLY B 311 ? 0.3713 0.4406 0.3514 0.1625  -0.0173 -0.0122 311 GLY B N   
10810 C CA  . GLY B 311 ? 0.3430 0.4159 0.3402 0.1768  -0.0108 -0.0206 311 GLY B CA  
10811 C C   . GLY B 311 ? 0.4324 0.5288 0.4626 0.1933  -0.0189 -0.0221 311 GLY B C   
10812 O O   . GLY B 311 ? 0.4268 0.5279 0.4756 0.2068  -0.0105 -0.0300 311 GLY B O   
10816 N N   . LYS B 312 ? 0.4431 0.5545 0.4814 0.1925  -0.0348 -0.0148 312 LYS B N   
10817 C CA  . LYS B 312 ? 0.4033 0.5414 0.4764 0.2082  -0.0466 -0.0130 312 LYS B CA  
10818 C C   . LYS B 312 ? 0.4687 0.5796 0.5342 0.2245  -0.0605 -0.0035 312 LYS B C   
10819 O O   . LYS B 312 ? 0.5336 0.6081 0.5640 0.2198  -0.0652 0.0035  312 LYS B O   
10820 C CB  . LYS B 312 ? 0.3570 0.5263 0.4410 0.1965  -0.0592 -0.0094 312 LYS B CB  
10821 C CG  . LYS B 312 ? 0.3723 0.5715 0.4723 0.1828  -0.0443 -0.0191 312 LYS B CG  
10822 C CD  . LYS B 312 ? 0.3993 0.6350 0.5208 0.1739  -0.0562 -0.0179 312 LYS B CD  
10823 C CE  . LYS B 312 ? 0.6553 0.9311 0.8155 0.1722  -0.0418 -0.0280 312 LYS B CE  
10824 N NZ  . LYS B 312 ? 0.8804 1.1885 1.0547 0.1549  -0.0504 -0.0284 312 LYS B NZ  
10838 N N   . ALA B 313 ? 0.4617 0.5869 0.5608 0.2365  -0.0641 -0.0019 313 ALA B N   
10839 C CA  . ALA B 313 ? 0.5657 0.6642 0.6627 0.2476  -0.0736 0.0082  313 ALA B CA  
10840 C C   . ALA B 313 ? 0.6818 0.8054 0.8040 0.2524  -0.0945 0.0207  313 ALA B C   
10841 O O   . ALA B 313 ? 0.5112 0.6783 0.6666 0.2511  -0.0984 0.0187  313 ALA B O   
10842 C CB  . ALA B 313 ? 0.6495 0.7345 0.7635 0.2602  -0.0568 0.0007  313 ALA B CB  
10848 N N   . PRO B 314 ? 0.7019 0.7994 0.8091 0.2565  -0.1085 0.0344  314 PRO B N   
10849 C CA  . PRO B 314 ? 0.6620 0.7824 0.7952 0.2625  -0.1288 0.0486  314 PRO B CA  
10850 C C   . PRO B 314 ? 0.7771 0.9239 0.9641 0.2788  -0.1217 0.0468  314 PRO B C   
10851 O O   . PRO B 314 ? 0.8772 1.0011 1.0718 0.2911  -0.1067 0.0428  314 PRO B O   
10852 C CB  . PRO B 314 ? 0.5246 0.6038 0.6287 0.2647  -0.1389 0.0631  314 PRO B CB  
10853 C CG  . PRO B 314 ? 0.6801 0.7190 0.7380 0.2543  -0.1270 0.0564  314 PRO B CG  
10854 C CD  . PRO B 314 ? 0.7266 0.7734 0.7935 0.2545  -0.1060 0.0387  314 PRO B CD  
10862 N N   . GLU B 315 ? 0.7097 0.9045 0.9347 0.2779  -0.1316 0.0493  315 GLU B N   
10863 C CA  . GLU B 315 ? 0.8271 1.0502 1.1091 0.2938  -0.1286 0.0526  315 GLU B CA  
10864 C C   . GLU B 315 ? 0.8503 1.0392 1.1377 0.3120  -0.1254 0.0614  315 GLU B C   
10865 O O   . GLU B 315 ? 0.7364 0.8951 0.9945 0.3120  -0.1391 0.0744  315 GLU B O   
10866 C CB  . GLU B 315 ? 0.8637 1.1335 1.1789 0.2903  -0.1527 0.0653  315 GLU B CB  
10867 C CG  . GLU B 315 ? 0.8735 1.1882 1.2546 0.3003  -0.1461 0.0639  315 GLU B CG  
10868 C CD  . GLU B 315 ? 0.9772 1.3186 1.3701 0.2899  -0.1262 0.0450  315 GLU B CD  
10869 O OE1 . GLU B 315 ? 0.9114 1.2360 1.2618 0.2758  -0.1179 0.0332  315 GLU B OE1 
10870 O OE2 . GLU B 315 ? 0.8333 1.2124 1.2798 0.2955  -0.1185 0.0432  315 GLU B OE2 
10877 N N   . GLY B 316 ? 0.9082 1.0987 1.2307 0.3265  -0.1059 0.0537  316 GLY B N   
10878 C CA  . GLY B 316 ? 0.7570 0.9119 1.0858 0.3438  -0.0991 0.0586  316 GLY B CA  
10879 C C   . GLY B 316 ? 0.8838 0.9887 1.1691 0.3407  -0.0796 0.0449  316 GLY B C   
10880 O O   . GLY B 316 ? 0.7895 0.8739 1.0880 0.3524  -0.0605 0.0360  316 GLY B O   
10884 N N   . THR B 317 ? 0.9534 1.0380 1.1874 0.3243  -0.0842 0.0426  317 THR B N   
10885 C CA  . THR B 317 ? 0.9367 0.9807 1.1307 0.3178  -0.0666 0.0290  317 THR B CA  
10886 C C   . THR B 317 ? 0.8695 0.9327 1.0686 0.3108  -0.0468 0.0100  317 THR B C   
10887 O O   . THR B 317 ? 0.7374 0.8420 0.9552 0.3043  -0.0496 0.0079  317 THR B O   
10888 C CB  . THR B 317 ? 0.8781 0.8952 1.0199 0.3025  -0.0780 0.0346  317 THR B CB  
10889 O OG1 . THR B 317 ? 0.8670 0.8665 1.0022 0.3071  -0.0955 0.0531  317 THR B OG1 
10890 C CG2 . THR B 317 ? 0.9362 0.9122 1.0404 0.2957  -0.0615 0.0226  317 THR B CG2 
10898 N N   . GLU B 318 ? 0.9578 0.9891 1.1381 0.3107  -0.0262 -0.0040 318 GLU B N   
10899 C CA  . GLU B 318 ? 0.8352 0.8733 1.0106 0.3028  -0.0046 -0.0223 318 GLU B CA  
10900 C C   . GLU B 318 ? 0.7905 0.8153 0.9197 0.2848  -0.0059 -0.0262 318 GLU B C   
10901 O O   . GLU B 318 ? 0.8754 0.8625 0.9688 0.2808  -0.0113 -0.0221 318 GLU B O   
10902 C CB  . GLU B 318 ? 0.8439 0.8505 1.0196 0.3111  0.0166  -0.0349 318 GLU B CB  
10903 C CG  . GLU B 318 ? 1.0550 1.0069 1.1842 0.3068  0.0174  -0.0364 318 GLU B CG  
10904 C CD  . GLU B 318 ? 1.1259 1.0545 1.2436 0.3112  -0.0030 -0.0181 318 GLU B CD  
10905 O OE1 . GLU B 318 ? 1.1478 1.1009 1.2892 0.3175  -0.0203 -0.0029 318 GLU B OE1 
10906 O OE2 . GLU B 318 ? 1.1067 0.9917 1.1896 0.3068  -0.0018 -0.0185 318 GLU B OE2 
10913 N N   . PRO B 319 ? 0.7215 0.7757 0.8520 0.2734  -0.0003 -0.0332 319 PRO B N   
10914 C CA  . PRO B 319 ? 0.6215 0.6648 0.7125 0.2574  -0.0013 -0.0351 319 PRO B CA  
10915 C C   . PRO B 319 ? 0.5079 0.5163 0.5678 0.2522  0.0146  -0.0463 319 PRO B C   
10916 O O   . PRO B 319 ? 0.5725 0.5711 0.6409 0.2579  0.0303  -0.0568 319 PRO B O   
10917 C CB  . PRO B 319 ? 0.5558 0.6421 0.6631 0.2476  0.0028  -0.0396 319 PRO B CB  
10918 C CG  . PRO B 319 ? 0.6828 0.8021 0.8375 0.2572  0.0071  -0.0412 319 PRO B CG  
10919 C CD  . PRO B 319 ? 0.6863 0.7883 0.8585 0.2745  0.0033  -0.0356 319 PRO B CD  
10927 N N   . VAL B 320 ? 0.5443 0.5332 0.5674 0.2406  0.0103  -0.0438 320 VAL B N   
10928 C CA  . VAL B 320 ? 0.5066 0.4677 0.4977 0.2317  0.0230  -0.0537 320 VAL B CA  
10929 C C   . VAL B 320 ? 0.4512 0.4371 0.4492 0.2239  0.0402  -0.0662 320 VAL B C   
10930 O O   . VAL B 320 ? 0.4124 0.4356 0.4296 0.2193  0.0405  -0.0648 320 VAL B O   
10931 C CB  . VAL B 320 ? 0.4693 0.4126 0.4268 0.2197  0.0141  -0.0457 320 VAL B CB  
10932 C CG1 . VAL B 320 ? 0.4502 0.3748 0.3785 0.2030  0.0247  -0.0534 320 VAL B CG1 
10933 C CG2 . VAL B 320 ? 0.5022 0.4132 0.4469 0.2251  0.0001  -0.0339 320 VAL B CG2 
10943 N N   . SER B 321 ? 0.4752 0.4385 0.4553 0.2203  0.0551  -0.0785 321 SER B N   
10944 C CA  . SER B 321 ? 0.4706 0.4521 0.4518 0.2107  0.0725  -0.0901 321 SER B CA  
10945 C C   . SER B 321 ? 0.4126 0.3953 0.3624 0.1931  0.0724  -0.0888 321 SER B C   
10946 O O   . SER B 321 ? 0.4591 0.4190 0.3827 0.1866  0.0625  -0.0822 321 SER B O   
10947 C CB  . SER B 321 ? 0.4701 0.4257 0.4428 0.2129  0.0893  -0.1049 321 SER B CB  
10948 O OG  . SER B 321 ? 0.6225 0.5376 0.5530 0.2049  0.0883  -0.1086 321 SER B OG  
10954 N N   . LEU B 322 ? 0.3368 0.3493 0.4627 0.1680  -0.0062 -0.0035 322 LEU B N   
10955 C CA  . LEU B 322 ? 0.2953 0.2983 0.3992 0.1558  -0.0010 -0.0087 322 LEU B CA  
10956 C C   . LEU B 322 ? 0.3609 0.3261 0.4256 0.1539  0.0057  -0.0084 322 LEU B C   
10957 O O   . LEU B 322 ? 0.3876 0.3408 0.4245 0.1465  0.0010  -0.0059 322 LEU B O   
10958 C CB  . LEU B 322 ? 0.2987 0.3198 0.4297 0.1517  0.0136  -0.0160 322 LEU B CB  
10959 C CG  . LEU B 322 ? 0.2723 0.2904 0.3911 0.1416  0.0208  -0.0163 322 LEU B CG  
10960 C CD1 . LEU B 322 ? 0.3169 0.3409 0.4310 0.1352  0.0085  -0.0150 322 LEU B CD1 
10961 C CD2 . LEU B 322 ? 0.3176 0.3573 0.4680 0.1393  0.0349  -0.0217 322 LEU B CD2 
10973 N N   . ASN B 323 ? 0.3903 0.3371 0.4539 0.1609  0.0172  -0.0127 323 ASN B N   
10974 C CA  . ASN B 323 ? 0.4381 0.3488 0.4638 0.1589  0.0253  -0.0175 323 ASN B CA  
10975 C C   . ASN B 323 ? 0.4159 0.3047 0.4206 0.1563  0.0128  -0.0092 323 ASN B C   
10976 O O   . ASN B 323 ? 0.4079 0.2758 0.3791 0.1489  0.0121  -0.0110 323 ASN B O   
10977 C CB  . ASN B 323 ? 0.5103 0.4028 0.5415 0.1660  0.0421  -0.0283 323 ASN B CB  
10978 C CG  . ASN B 323 ? 0.5343 0.3910 0.5241 0.1602  0.0540  -0.0407 323 ASN B CG  
10979 O OD1 . ASN B 323 ? 0.5878 0.4131 0.5727 0.1607  0.0584  -0.0458 323 ASN B OD1 
10980 N ND2 . ASN B 323 ? 0.4468 0.3132 0.4094 0.1495  0.0588  -0.0454 323 ASN B ND2 
10987 N N   . ALA B 324 ? 0.4000 0.2942 0.4244 0.1635  0.0035  0.0015  324 ALA B N   
10988 C CA  . ALA B 324 ? 0.4386 0.3175 0.4459 0.1617  -0.0072 0.0138  324 ALA B CA  
10989 C C   . ALA B 324 ? 0.4434 0.3350 0.4304 0.1506  -0.0191 0.0167  324 ALA B C   
10990 O O   . ALA B 324 ? 0.4055 0.2749 0.3657 0.1433  -0.0217 0.0205  324 ALA B O   
10991 C CB  . ALA B 324 ? 0.4200 0.3157 0.4541 0.1736  -0.0163 0.0285  324 ALA B CB  
10997 N N   . TRP B 325 ? 0.3773 0.3042 0.3813 0.1491  -0.0252 0.0140  325 TRP B N   
10998 C CA  . TRP B 325 ? 0.3753 0.3142 0.3672 0.1394  -0.0338 0.0140  325 TRP B CA  
10999 C C   . TRP B 325 ? 0.3840 0.3028 0.3528 0.1303  -0.0270 0.0108  325 TRP B C   
11000 O O   . TRP B 325 ? 0.4203 0.3333 0.3705 0.1193  -0.0318 0.0150  325 TRP B O   
11001 C CB  . TRP B 325 ? 0.4040 0.3802 0.4254 0.1396  -0.0365 0.0061  325 TRP B CB  
11002 C CG  . TRP B 325 ? 0.3833 0.3708 0.4021 0.1282  -0.0390 0.0014  325 TRP B CG  
11003 C CD1 . TRP B 325 ? 0.3663 0.3598 0.3998 0.1187  -0.0275 -0.0041 325 TRP B CD1 
11004 C CD2 . TRP B 325 ? 0.3473 0.3433 0.3520 0.1214  -0.0499 0.0027  325 TRP B CD2 
11005 N NE1 . TRP B 325 ? 0.3346 0.3366 0.3688 0.1073  -0.0293 -0.0072 325 TRP B NE1 
11006 C CE2 . TRP B 325 ? 0.2949 0.2995 0.3099 0.1080  -0.0429 -0.0054 325 TRP B CE2 
11007 C CE3 . TRP B 325 ? 0.3719 0.3695 0.3568 0.1263  -0.0626 0.0118  325 TRP B CE3 
11008 C CZ2 . TRP B 325 ? 0.2749 0.2881 0.2811 0.0985  -0.0470 -0.0092 325 TRP B CZ2 
11009 C CZ3 . TRP B 325 ? 0.3804 0.3899 0.3517 0.1160  -0.0679 0.0096  325 TRP B CZ3 
11010 C CH2 . TRP B 325 ? 0.3232 0.3399 0.3051 0.1019  -0.0597 -0.0030 325 TRP B CH2 
11021 N N   . TYR B 326 ? 0.4580 0.3741 0.4297 0.1293  -0.0142 0.0040  326 TYR B N   
11022 C CA  . TYR B 326 ? 0.3974 0.3072 0.3476 0.1154  -0.0080 0.0030  326 TYR B CA  
11023 C C   . TYR B 326 ? 0.4747 0.3556 0.3956 0.1079  -0.0102 0.0025  326 TYR B C   
11024 O O   . TYR B 326 ? 0.5072 0.3894 0.4114 0.0940  -0.0129 0.0050  326 TYR B O   
11025 C CB  . TYR B 326 ? 0.3419 0.2580 0.2959 0.1173  0.0066  -0.0032 326 TYR B CB  
11026 C CG  . TYR B 326 ? 0.4033 0.3477 0.3863 0.1190  0.0135  -0.0001 326 TYR B CG  
11027 C CD1 . TYR B 326 ? 0.4630 0.4234 0.4611 0.1126  0.0097  0.0065  326 TYR B CD1 
11028 C CD2 . TYR B 326 ? 0.4623 0.4156 0.4607 0.1264  0.0277  -0.0048 326 TYR B CD2 
11029 C CE1 . TYR B 326 ? 0.4262 0.4074 0.4567 0.1128  0.0204  0.0088  326 TYR B CE1 
11030 C CE2 . TYR B 326 ? 0.3990 0.3762 0.4278 0.1265  0.0374  -0.0006 326 TYR B CE2 
11031 C CZ  . TYR B 326 ? 0.3290 0.3183 0.3748 0.1193  0.0338  0.0063  326 TYR B CZ  
11032 O OH  . TYR B 326 ? 0.4399 0.4478 0.5216 0.1181  0.0468  0.0100  326 TYR B OH  
11042 N N   . GLY B 327 ? 0.4875 0.3430 0.4075 0.1173  -0.0078 0.0003  327 GLY B N   
11043 C CA  . GLY B 327 ? 0.4058 0.2288 0.3050 0.1093  -0.0068 -0.0005 327 GLY B CA  
11044 C C   . GLY B 327 ? 0.4889 0.3111 0.3814 0.1048  -0.0184 0.0131  327 GLY B C   
11045 O O   . GLY B 327 ? 0.5441 0.3529 0.4193 0.0899  -0.0185 0.0128  327 GLY B O   
11049 N N   . MET B 328 ? 0.4674 0.3089 0.3737 0.1159  -0.0278 0.0237  328 MET B N   
11050 C CA  . MET B 328 ? 0.5006 0.3481 0.3968 0.1107  -0.0373 0.0351  328 MET B CA  
11051 C C   . MET B 328 ? 0.4961 0.3592 0.3855 0.0938  -0.0383 0.0314  328 MET B C   
11052 O O   . MET B 328 ? 0.4643 0.3227 0.3406 0.0838  -0.0406 0.0375  328 MET B O   
11053 C CB  . MET B 328 ? 0.4251 0.3063 0.3384 0.1186  -0.0462 0.0408  328 MET B CB  
11054 C CG  . MET B 328 ? 0.5147 0.3932 0.4392 0.1303  -0.0470 0.0524  328 MET B CG  
11055 S SD  . MET B 328 ? 0.5187 0.4465 0.4675 0.1409  -0.0591 0.0537  328 MET B SD  
11056 C CE  . MET B 328 ? 0.5402 0.4881 0.4674 0.1322  -0.0698 0.0594  328 MET B CE  
11066 N N   . LEU B 329 ? 0.4459 0.3296 0.3482 0.0918  -0.0349 0.0241  329 LEU B N   
11067 C CA  . LEU B 329 ? 0.3645 0.2637 0.2670 0.0793  -0.0338 0.0251  329 LEU B CA  
11068 C C   . LEU B 329 ? 0.3989 0.2864 0.2830 0.0668  -0.0312 0.0244  329 LEU B C   
11069 O O   . LEU B 329 ? 0.4055 0.3047 0.2879 0.0560  -0.0326 0.0293  329 LEU B O   
11070 C CB  . LEU B 329 ? 0.3835 0.3056 0.3089 0.0824  -0.0280 0.0222  329 LEU B CB  
11071 C CG  . LEU B 329 ? 0.3222 0.2624 0.2717 0.0893  -0.0301 0.0179  329 LEU B CG  
11072 C CD1 . LEU B 329 ? 0.2488 0.2042 0.2241 0.0915  -0.0199 0.0152  329 LEU B CD1 
11073 C CD2 . LEU B 329 ? 0.3000 0.2517 0.2532 0.0826  -0.0331 0.0175  329 LEU B CD2 
11085 N N   . ASP B 330 ? 0.4234 0.2914 0.2968 0.0674  -0.0265 0.0164  330 ASP B N   
11086 C CA  . ASP B 330 ? 0.4295 0.2891 0.2844 0.0518  -0.0244 0.0097  330 ASP B CA  
11087 C C   . ASP B 330 ? 0.4739 0.3118 0.3204 0.0427  -0.0269 0.0134  330 ASP B C   
11088 O O   . ASP B 330 ? 0.4755 0.3231 0.3160 0.0269  -0.0295 0.0141  330 ASP B O   
11089 C CB  . ASP B 330 ? 0.5572 0.4003 0.4035 0.0530  -0.0151 -0.0060 330 ASP B CB  
11090 C CG  . ASP B 330 ? 0.5641 0.4323 0.4149 0.0591  -0.0097 -0.0089 330 ASP B CG  
11091 O OD1 . ASP B 330 ? 0.6181 0.5162 0.4782 0.0591  -0.0129 0.0027  330 ASP B OD1 
11092 O OD2 . ASP B 330 ? 0.5372 0.3934 0.3843 0.0641  0.0007  -0.0223 330 ASP B OD2 
11097 N N   . ASP B 331 ? 0.5110 0.3228 0.3596 0.0532  -0.0256 0.0187  331 ASP B N   
11098 C CA  . ASP B 331 ? 0.4746 0.2688 0.3171 0.0474  -0.0264 0.0293  331 ASP B CA  
11099 C C   . ASP B 331 ? 0.5021 0.3241 0.3453 0.0391  -0.0326 0.0376  331 ASP B C   
11100 O O   . ASP B 331 ? 0.5656 0.3866 0.4041 0.0233  -0.0315 0.0388  331 ASP B O   
11101 C CB  . ASP B 331 ? 0.5424 0.3208 0.3891 0.0656  -0.0270 0.0434  331 ASP B CB  
11102 C CG  . ASP B 331 ? 0.6741 0.4187 0.5274 0.0771  -0.0175 0.0400  331 ASP B CG  
11103 O OD1 . ASP B 331 ? 0.5880 0.3172 0.4398 0.0685  -0.0083 0.0214  331 ASP B OD1 
11104 O OD2 . ASP B 331 ? 0.7188 0.4559 0.5798 0.0955  -0.0187 0.0565  331 ASP B OD2 
11109 N N   . GLN B 332 ? 0.4821 0.3293 0.3350 0.0492  -0.0372 0.0417  332 GLN B N   
11110 C CA  . GLN B 332 ? 0.4277 0.2988 0.2855 0.0424  -0.0388 0.0463  332 GLN B CA  
11111 C C   . GLN B 332 ? 0.3990 0.2841 0.2610 0.0283  -0.0373 0.0444  332 GLN B C   
11112 O O   . GLN B 332 ? 0.4641 0.3565 0.3271 0.0175  -0.0363 0.0495  332 GLN B O   
11113 C CB  . GLN B 332 ? 0.3980 0.2938 0.2716 0.0525  -0.0405 0.0435  332 GLN B CB  
11114 C CG  . GLN B 332 ? 0.3606 0.2776 0.2435 0.0464  -0.0378 0.0443  332 GLN B CG  
11115 C CD  . GLN B 332 ? 0.3669 0.3056 0.2712 0.0528  -0.0356 0.0356  332 GLN B CD  
11116 O OE1 . GLN B 332 ? 0.4739 0.4193 0.3965 0.0572  -0.0327 0.0317  332 GLN B OE1 
11117 N NE2 . GLN B 332 ? 0.4091 0.3602 0.3119 0.0514  -0.0351 0.0310  332 GLN B NE2 
11126 N N   . ALA B 333 ? 0.4150 0.3079 0.2793 0.0283  -0.0369 0.0383  333 ALA B N   
11127 C CA  . ALA B 333 ? 0.3501 0.2674 0.2177 0.0164  -0.0380 0.0399  333 ALA B CA  
11128 C C   . ALA B 333 ? 0.4197 0.3271 0.2749 -0.0014 -0.0394 0.0351  333 ALA B C   
11129 O O   . ALA B 333 ? 0.4404 0.3714 0.3032 -0.0131 -0.0419 0.0404  333 ALA B O   
11130 C CB  . ALA B 333 ? 0.3676 0.2984 0.2339 0.0204  -0.0369 0.0358  333 ALA B CB  
11136 N N   . ARG B 334 ? 0.4741 0.3473 0.3154 -0.0041 -0.0361 0.0246  334 ARG B N   
11137 C CA  . ARG B 334 ? 0.4382 0.2979 0.2727 -0.0241 -0.0341 0.0162  334 ARG B CA  
11138 C C   . ARG B 334 ? 0.4803 0.3346 0.3211 -0.0296 -0.0325 0.0288  334 ARG B C   
11139 O O   . ARG B 334 ? 0.4973 0.3661 0.3435 -0.0479 -0.0333 0.0279  334 ARG B O   
11140 C CB  . ARG B 334 ? 0.3963 0.2145 0.2210 -0.0248 -0.0258 0.0009  334 ARG B CB  
11141 C CG  . ARG B 334 ? 0.5046 0.3351 0.3193 -0.0290 -0.0249 -0.0183 334 ARG B CG  
11142 C CD  . ARG B 334 ? 0.4786 0.2676 0.2867 -0.0305 -0.0123 -0.0392 334 ARG B CD  
11143 N NE  . ARG B 334 ? 0.5794 0.3437 0.3949 -0.0052 -0.0067 -0.0311 334 ARG B NE  
11144 C CZ  . ARG B 334 ? 0.5156 0.2872 0.3307 0.0084  -0.0036 -0.0373 334 ARG B CZ  
11145 N NH1 . ARG B 334 ? 0.4769 0.2763 0.2797 -0.0001 -0.0036 -0.0514 334 ARG B NH1 
11146 N NH2 . ARG B 334 ? 0.5728 0.3288 0.4007 0.0313  -0.0007 -0.0271 334 ARG B NH2 
11160 N N   . THR B 335 ? 0.4517 0.2940 0.2925 -0.0144 -0.0308 0.0411  335 THR B N   
11161 C CA  . THR B 335 ? 0.4589 0.3000 0.3011 -0.0191 -0.0273 0.0537  335 THR B CA  
11162 C C   . THR B 335 ? 0.5006 0.3814 0.3578 -0.0253 -0.0294 0.0578  335 THR B C   
11163 O O   . THR B 335 ? 0.4886 0.3774 0.3526 -0.0397 -0.0259 0.0618  335 THR B O   
11164 C CB  . THR B 335 ? 0.4771 0.3068 0.3115 -0.0012 -0.0265 0.0649  335 THR B CB  
11165 O OG1 . THR B 335 ? 0.5652 0.3605 0.3924 0.0080  -0.0240 0.0656  335 THR B OG1 
11166 C CG2 . THR B 335 ? 0.5292 0.3592 0.3584 -0.0063 -0.0210 0.0787  335 THR B CG2 
11174 N N   . ILE B 336 ? 0.4721 0.3782 0.3398 -0.0143 -0.0328 0.0578  336 ILE B N   
11175 C CA  . ILE B 336 ? 0.4238 0.3654 0.3133 -0.0172 -0.0316 0.0641  336 ILE B CA  
11176 C C   . ILE B 336 ? 0.4478 0.4108 0.3453 -0.0341 -0.0355 0.0641  336 ILE B C   
11177 O O   . ILE B 336 ? 0.5009 0.4856 0.4154 -0.0427 -0.0329 0.0711  336 ILE B O   
11178 C CB  . ILE B 336 ? 0.3511 0.3118 0.2563 -0.0028 -0.0315 0.0653  336 ILE B CB  
11179 C CG1 . ILE B 336 ? 0.3107 0.2610 0.2147 0.0090  -0.0271 0.0622  336 ILE B CG1 
11180 C CG2 . ILE B 336 ? 0.3629 0.3602 0.2965 -0.0052 -0.0291 0.0756  336 ILE B CG2 
11181 C CD1 . ILE B 336 ? 0.3602 0.3147 0.2738 0.0211  -0.0272 0.0579  336 ILE B CD1 
11193 N N   . ARG B 337 ? 0.4695 0.4324 0.3562 -0.0399 -0.0416 0.0548  337 ARG B N   
11194 C CA  . ARG B 337 ? 0.4304 0.4213 0.3220 -0.0593 -0.0476 0.0508  337 ARG B CA  
11195 C C   . ARG B 337 ? 0.5094 0.4867 0.4040 -0.0779 -0.0430 0.0479  337 ARG B C   
11196 O O   . ARG B 337 ? 0.4990 0.5109 0.4114 -0.0930 -0.0463 0.0505  337 ARG B O   
11197 C CB  . ARG B 337 ? 0.3863 0.3746 0.2584 -0.0653 -0.0525 0.0346  337 ARG B CB  
11198 C CG  . ARG B 337 ? 0.4129 0.4320 0.2862 -0.0518 -0.0570 0.0420  337 ARG B CG  
11199 C CD  . ARG B 337 ? 0.4392 0.4755 0.2926 -0.0629 -0.0627 0.0269  337 ARG B CD  
11200 N NE  . ARG B 337 ? 0.5047 0.4979 0.3369 -0.0589 -0.0556 0.0084  337 ARG B NE  
11201 C CZ  . ARG B 337 ? 0.5657 0.5510 0.3925 -0.0410 -0.0514 0.0104  337 ARG B CZ  
11202 N NH1 . ARG B 337 ? 0.5049 0.5163 0.3462 -0.0251 -0.0521 0.0304  337 ARG B NH1 
11203 N NH2 . ARG B 337 ? 0.5798 0.5298 0.3909 -0.0391 -0.0440 -0.0081 337 ARG B NH2 
11217 N N   . GLY B 338 ? 0.5055 0.4363 0.3868 -0.0762 -0.0346 0.0457  338 GLY B N   
11218 C CA  . GLY B 338 ? 0.4687 0.3833 0.3547 -0.0931 -0.0264 0.0472  338 GLY B CA  
11219 C C   . GLY B 338 ? 0.4818 0.4218 0.3860 -0.0930 -0.0217 0.0622  338 GLY B C   
11220 O O   . GLY B 338 ? 0.5795 0.5327 0.4992 -0.1117 -0.0178 0.0632  338 GLY B O   
11224 N N   . PHE B 339 ? 0.4708 0.4191 0.3760 -0.0736 -0.0200 0.0717  339 PHE B N   
11225 C CA  . PHE B 339 ? 0.4409 0.4148 0.3660 -0.0737 -0.0122 0.0820  339 PHE B CA  
11226 C C   . PHE B 339 ? 0.4120 0.4356 0.3693 -0.0785 -0.0173 0.0857  339 PHE B C   
11227 O O   . PHE B 339 ? 0.4379 0.4854 0.4191 -0.0839 -0.0096 0.0933  339 PHE B O   
11228 C CB  . PHE B 339 ? 0.4868 0.4555 0.4052 -0.0544 -0.0065 0.0854  339 PHE B CB  
11229 C CG  . PHE B 339 ? 0.4887 0.4271 0.3818 -0.0526 0.0012  0.0896  339 PHE B CG  
11230 C CD1 . PHE B 339 ? 0.5250 0.4672 0.4200 -0.0616 0.0137  0.0975  339 PHE B CD1 
11231 C CD2 . PHE B 339 ? 0.5380 0.4480 0.4065 -0.0411 -0.0033 0.0885  339 PHE B CD2 
11232 C CE1 . PHE B 339 ? 0.5776 0.4966 0.4462 -0.0592 0.0213  0.1062  339 PHE B CE1 
11233 C CE2 . PHE B 339 ? 0.6011 0.4900 0.4467 -0.0372 0.0026  0.0983  339 PHE B CE2 
11234 C CZ  . PHE B 339 ? 0.5798 0.4734 0.4232 -0.0462 0.0148  0.1082  339 PHE B CZ  
11244 N N   . ASP B 340 ? 0.3893 0.4329 0.3488 -0.0762 -0.0293 0.0828  340 ASP B N   
11245 C CA  . ASP B 340 ? 0.4590 0.5574 0.4496 -0.0802 -0.0358 0.0919  340 ASP B CA  
11246 C C   . ASP B 340 ? 0.4391 0.5591 0.4403 -0.1062 -0.0401 0.0867  340 ASP B C   
11247 O O   . ASP B 340 ? 0.3564 0.5233 0.3916 -0.1113 -0.0411 0.0975  340 ASP B O   
11248 C CB  . ASP B 340 ? 0.4902 0.6106 0.4761 -0.0721 -0.0478 0.0933  340 ASP B CB  
11249 C CG  . ASP B 340 ? 0.5127 0.6172 0.4970 -0.0482 -0.0422 0.0990  340 ASP B CG  
11250 O OD1 . ASP B 340 ? 0.5739 0.6561 0.5631 -0.0380 -0.0302 0.0997  340 ASP B OD1 
11251 O OD2 . ASP B 340 ? 0.5412 0.6593 0.5192 -0.0414 -0.0493 0.1014  340 ASP B OD2 
11256 N N   . ARG B 341 ? 0.4528 0.5416 0.4298 -0.1231 -0.0422 0.0693  341 ARG B N   
11257 C CA  . ARG B 341 ? 0.5091 0.6116 0.4983 -0.1522 -0.0432 0.0590  341 ARG B CA  
11258 C C   . ARG B 341 ? 0.5419 0.6356 0.5497 -0.1583 -0.0278 0.0687  341 ARG B C   
11259 O O   . ARG B 341 ? 0.5365 0.6694 0.5752 -0.1758 -0.0278 0.0707  341 ARG B O   
11260 C CB  . ARG B 341 ? 0.5974 0.6560 0.5594 -0.1674 -0.0427 0.0359  341 ARG B CB  
11261 C CG  . ARG B 341 ? 0.9125 0.9869 0.8876 -0.2023 -0.0447 0.0162  341 ARG B CG  
11262 C CD  . ARG B 341 ? 1.0199 1.0601 0.9702 -0.2158 -0.0449 -0.0124 341 ARG B CD  
11263 N NE  . ARG B 341 ? 1.2467 1.3365 1.1869 -0.2190 -0.0627 -0.0244 341 ARG B NE  
11264 C CZ  . ARG B 341 ? 1.3614 1.4377 1.2788 -0.2312 -0.0644 -0.0528 341 ARG B CZ  
11265 N NH1 . ARG B 341 ? 2.5036 2.5140 2.4115 -0.2407 -0.0482 -0.0728 341 ARG B NH1 
11266 N NH2 . ARG B 341 ? 1.1069 1.2383 1.0119 -0.2334 -0.0808 -0.0602 341 ARG B NH2 
11280 N N   . LEU B 342 ? 0.5228 0.5711 0.5125 -0.1441 -0.0144 0.0755  342 LEU B N   
11281 C CA  . LEU B 342 ? 0.4969 0.5387 0.4977 -0.1481 0.0026  0.0862  342 LEU B CA  
11282 C C   . LEU B 342 ? 0.4355 0.5297 0.4731 -0.1424 0.0056  0.0980  342 LEU B C   
11283 O O   . LEU B 342 ? 0.4326 0.5501 0.4979 -0.1576 0.0142  0.1024  342 LEU B O   
11284 C CB  . LEU B 342 ? 0.4947 0.4907 0.4644 -0.1304 0.0132  0.0928  342 LEU B CB  
11285 C CG  . LEU B 342 ? 0.4905 0.4778 0.4614 -0.1349 0.0323  0.1045  342 LEU B CG  
11286 C CD1 . LEU B 342 ? 0.5764 0.5371 0.5487 -0.1586 0.0402  0.1033  342 LEU B CD1 
11287 C CD2 . LEU B 342 ? 0.5249 0.4854 0.4639 -0.1152 0.0398  0.1121  342 LEU B CD2 
11299 N N   . PHE B 343 ? 0.4147 0.5276 0.4585 -0.1201 0.0010  0.1038  343 PHE B N   
11300 C CA  . PHE B 343 ? 0.4159 0.5728 0.5005 -0.1100 0.0083  0.1165  343 PHE B CA  
11301 C C   . PHE B 343 ? 0.4134 0.6309 0.5372 -0.1200 -0.0041 0.1233  343 PHE B C   
11302 O O   . PHE B 343 ? 0.3581 0.6178 0.5249 -0.1112 0.0021  0.1374  343 PHE B O   
11303 C CB  . PHE B 343 ? 0.3897 0.5408 0.4733 -0.0836 0.0113  0.1200  343 PHE B CB  
11304 C CG  . PHE B 343 ? 0.3995 0.5132 0.4599 -0.0744 0.0278  0.1145  343 PHE B CG  
11305 C CD1 . PHE B 343 ? 0.3590 0.4807 0.4346 -0.0767 0.0473  0.1170  343 PHE B CD1 
11306 C CD2 . PHE B 343 ? 0.4218 0.4972 0.4438 -0.0651 0.0235  0.1061  343 PHE B CD2 
11307 C CE1 . PHE B 343 ? 0.4538 0.5490 0.5022 -0.0706 0.0616  0.1104  343 PHE B CE1 
11308 C CE2 . PHE B 343 ? 0.4286 0.4804 0.4275 -0.0584 0.0355  0.1011  343 PHE B CE2 
11309 C CZ  . PHE B 343 ? 0.4274 0.4902 0.4369 -0.0616 0.0542  0.1026  343 PHE B CZ  
11319 N N   . ASP B 344 ? 0.4827 0.7090 0.5947 -0.1384 -0.0208 0.1129  344 ASP B N   
11320 C CA  . ASP B 344 ? 0.3852 0.6773 0.5331 -0.1545 -0.0338 0.1166  344 ASP B CA  
11321 C C   . ASP B 344 ? 0.4276 0.7297 0.6016 -0.1772 -0.0223 0.1142  344 ASP B C   
11322 O O   . ASP B 344 ? 0.4415 0.8072 0.6590 -0.1877 -0.0287 0.1214  344 ASP B O   
11323 C CB  . ASP B 344 ? 0.5222 0.8259 0.6462 -0.1702 -0.0549 0.1005  344 ASP B CB  
11324 C CG  . ASP B 344 ? 0.5761 0.9054 0.6913 -0.1487 -0.0690 0.1111  344 ASP B CG  
11325 O OD1 . ASP B 344 ? 0.5607 0.9356 0.7104 -0.1297 -0.0701 0.1357  344 ASP B OD1 
11326 O OD2 . ASP B 344 ? 0.5662 0.8699 0.6424 -0.1504 -0.0770 0.0962  344 ASP B OD2 
11331 N N   . SER B 345 ? 0.5118 0.7069 0.4787 -0.2676 -0.0286 -0.0134 345 SER B N   
11332 C CA  . SER B 345 ? 0.5532 0.7570 0.5315 -0.2798 -0.0236 -0.0141 345 SER B CA  
11333 C C   . SER B 345 ? 0.4995 0.7147 0.4974 -0.2674 -0.0205 -0.0016 345 SER B C   
11334 O O   . SER B 345 ? 0.4332 0.6630 0.4432 -0.2723 -0.0178 -0.0011 345 SER B O   
11335 C CB  . SER B 345 ? 0.4938 0.6527 0.4551 -0.2946 -0.0109 -0.0236 345 SER B CB  
11336 O OG  . SER B 345 ? 0.5956 0.7434 0.5397 -0.3064 -0.0115 -0.0369 345 SER B OG  
11342 N N   . PHE B 346 ? 0.5071 0.7114 0.5063 -0.2449 -0.0196 0.0078  346 PHE B N   
11343 C CA  . PHE B 346 ? 0.4745 0.6863 0.4900 -0.2326 -0.0150 0.0182  346 PHE B CA  
11344 C C   . PHE B 346 ? 0.4426 0.6790 0.4734 -0.2096 -0.0208 0.0276  346 PHE B C   
11345 O O   . PHE B 346 ? 0.4761 0.7078 0.4992 -0.1977 -0.0257 0.0278  346 PHE B O   
11346 C CB  . PHE B 346 ? 0.4873 0.6524 0.4883 -0.2267 -0.0034 0.0206  346 PHE B CB  
11347 C CG  . PHE B 346 ? 0.4807 0.6189 0.4688 -0.2477 0.0048  0.0137  346 PHE B CG  
11348 C CD1 . PHE B 346 ? 0.5109 0.6635 0.5101 -0.2626 0.0097  0.0143  346 PHE B CD1 
11349 C CD2 . PHE B 346 ? 0.4928 0.5923 0.4593 -0.2538 0.0085  0.0058  346 PHE B CD2 
11350 C CE1 . PHE B 346 ? 0.4780 0.6026 0.4648 -0.2778 0.0182  0.0074  346 PHE B CE1 
11351 C CE2 . PHE B 346 ? 0.5528 0.6265 0.5090 -0.2743 0.0175  -0.0011 346 PHE B CE2 
11352 C CZ  . PHE B 346 ? 0.5565 0.6423 0.5225 -0.2850 0.0223  0.0000  346 PHE B CZ  
11362 N N   . ASP B 347 ? 0.4048 0.6664 0.4579 -0.2039 -0.0188 0.0349  347 ASP B N   
11363 C CA  . ASP B 347 ? 0.3366 0.6186 0.4070 -0.1819 -0.0212 0.0438  347 ASP B CA  
11364 C C   . ASP B 347 ? 0.3597 0.6122 0.4239 -0.1657 -0.0125 0.0477  347 ASP B C   
11365 O O   . ASP B 347 ? 0.3461 0.6014 0.4159 -0.1464 -0.0135 0.0521  347 ASP B O   
11366 C CB  . ASP B 347 ? 0.4224 0.7405 0.5184 -0.1785 -0.0224 0.0477  347 ASP B CB  
11367 C CG  . ASP B 347 ? 0.4370 0.7813 0.5375 -0.1853 -0.0319 0.0446  347 ASP B CG  
11368 O OD1 . ASP B 347 ? 0.4983 0.8572 0.6003 -0.1760 -0.0401 0.0479  347 ASP B OD1 
11369 O OD2 . ASP B 347 ? 0.4952 0.8455 0.5975 -0.1996 -0.0309 0.0391  347 ASP B OD2 
11374 N N   . ALA B 348 ? 0.4278 0.6522 0.4800 -0.1732 -0.0040 0.0463  348 ALA B N   
11375 C CA  . ALA B 348 ? 0.3782 0.5763 0.4230 -0.1582 0.0032  0.0503  348 ALA B CA  
11376 C C   . ALA B 348 ? 0.3559 0.5154 0.3798 -0.1687 0.0106  0.0486  348 ALA B C   
11377 O O   . ALA B 348 ? 0.4410 0.5989 0.4616 -0.1884 0.0130  0.0452  348 ALA B O   
11378 C CB  . ALA B 348 ? 0.3225 0.5461 0.3891 -0.1489 0.0074  0.0567  348 ALA B CB  
11384 N N   . ILE B 349 ? 0.3748 0.5046 0.3861 -0.1549 0.0147  0.0512  349 ILE B N   
11385 C CA  . ILE B 349 ? 0.4849 0.5781 0.4779 -0.1596 0.0222  0.0531  349 ILE B CA  
11386 C C   . ILE B 349 ? 0.4235 0.5219 0.4218 -0.1495 0.0276  0.0605  349 ILE B C   
11387 O O   . ILE B 349 ? 0.3991 0.5000 0.4012 -0.1310 0.0265  0.0626  349 ILE B O   
11388 C CB  . ILE B 349 ? 0.4316 0.4855 0.4052 -0.1512 0.0221  0.0503  349 ILE B CB  
11389 C CG1 . ILE B 349 ? 0.4361 0.4807 0.4013 -0.1647 0.0190  0.0416  349 ILE B CG1 
11390 C CG2 . ILE B 349 ? 0.4789 0.4971 0.4364 -0.1504 0.0295  0.0553  349 ILE B CG2 
11391 C CD1 . ILE B 349 ? 0.4206 0.4358 0.3724 -0.1534 0.0179  0.0375  349 ILE B CD1 
11403 N N   . PHE B 350 ? 0.4579 0.5566 0.4552 -0.1625 0.0343  0.0639  350 PHE B N   
11404 C CA  . PHE B 350 ? 0.4379 0.5356 0.4338 -0.1558 0.0408  0.0709  350 PHE B CA  
11405 C C   . PHE B 350 ? 0.4392 0.4934 0.4100 -0.1539 0.0452  0.0756  350 PHE B C   
11406 O O   . PHE B 350 ? 0.4725 0.5032 0.4305 -0.1691 0.0496  0.0760  350 PHE B O   
11407 C CB  . PHE B 350 ? 0.3828 0.5029 0.3895 -0.1709 0.0470  0.0728  350 PHE B CB  
11408 C CG  . PHE B 350 ? 0.3574 0.5231 0.3924 -0.1700 0.0443  0.0705  350 PHE B CG  
11409 C CD1 . PHE B 350 ? 0.3883 0.5724 0.4366 -0.1593 0.0361  0.0672  350 PHE B CD1 
11410 C CD2 . PHE B 350 ? 0.3240 0.5072 0.3712 -0.1735 0.0490  0.0693  350 PHE B CD2 
11411 C CE1 . PHE B 350 ? 0.3907 0.6129 0.4655 -0.1543 0.0331  0.0655  350 PHE B CE1 
11412 C CE2 . PHE B 350 ? 0.4127 0.6298 0.4855 -0.1664 0.0457  0.0653  350 PHE B CE2 
11413 C CZ  . PHE B 350 ? 0.4201 0.6556 0.5064 -0.1561 0.0375  0.0638  350 PHE B CZ  
11423 N N   . CYS B 351 ? 0.4632 0.5079 0.4280 -0.1359 0.0449  0.0797  351 CYS B N   
11424 C CA  . CYS B 351 ? 0.4734 0.4800 0.4159 -0.1322 0.0485  0.0862  351 CYS B CA  
11425 C C   . CYS B 351 ? 0.4711 0.4827 0.4112 -0.1160 0.0492  0.0920  351 CYS B C   
11426 O O   . CYS B 351 ? 0.3973 0.4411 0.3539 -0.1088 0.0484  0.0896  351 CYS B O   
11427 C CB  . CYS B 351 ? 0.5077 0.4829 0.4394 -0.1278 0.0449  0.0822  351 CYS B CB  
11428 S SG  . CYS B 351 ? 0.5161 0.4937 0.4531 -0.1042 0.0379  0.0779  351 CYS B SG  
11434 N N   . PRO B 352 ? 0.5424 0.5244 0.4629 -0.1108 0.0516  0.0999  352 PRO B N   
11435 C CA  . PRO B 352 ? 0.4702 0.4595 0.3870 -0.0960 0.0514  0.1050  352 PRO B CA  
11436 C C   . PRO B 352 ? 0.4909 0.4846 0.4153 -0.0766 0.0449  0.0991  352 PRO B C   
11437 O O   . PRO B 352 ? 0.5397 0.5176 0.4644 -0.0727 0.0409  0.0940  352 PRO B O   
11438 C CB  . PRO B 352 ? 0.4980 0.4521 0.3904 -0.0963 0.0546  0.1165  352 PRO B CB  
11439 C CG  . PRO B 352 ? 0.5067 0.4370 0.3917 -0.1142 0.0593  0.1177  352 PRO B CG  
11440 C CD  . PRO B 352 ? 0.5202 0.4624 0.4213 -0.1199 0.0555  0.1055  352 PRO B CD  
11448 N N   . VAL B 353 ? 0.4650 0.4808 0.3957 -0.0652 0.0447  0.0988  353 VAL B N   
11449 C CA  . VAL B 353 ? 0.4189 0.4372 0.3558 -0.0466 0.0398  0.0932  353 VAL B CA  
11450 C C   . VAL B 353 ? 0.4253 0.4146 0.3436 -0.0360 0.0373  0.0996  353 VAL B C   
11451 O O   . VAL B 353 ? 0.4810 0.4573 0.4003 -0.0235 0.0329  0.0954  353 VAL B O   
11452 C CB  . VAL B 353 ? 0.3991 0.4534 0.3520 -0.0395 0.0419  0.0886  353 VAL B CB  
11453 C CG1 . VAL B 353 ? 0.4414 0.4979 0.4011 -0.0214 0.0381  0.0819  353 VAL B CG1 
11454 C CG2 . VAL B 353 ? 0.4270 0.5099 0.4011 -0.0484 0.0445  0.0833  353 VAL B CG2 
11464 N N   . LEU B 354 ? 0.5066 0.4857 0.4083 -0.0408 0.0402  0.1102  354 LEU B N   
11465 C CA  . LEU B 354 ? 0.5219 0.4749 0.4054 -0.0308 0.0376  0.1194  354 LEU B CA  
11466 C C   . LEU B 354 ? 0.5226 0.4616 0.3875 -0.0434 0.0430  0.1323  354 LEU B C   
11467 O O   . LEU B 354 ? 0.5700 0.5282 0.4375 -0.0565 0.0486  0.1328  354 LEU B O   
11468 C CB  . LEU B 354 ? 0.4955 0.4678 0.3819 -0.0142 0.0337  0.1174  354 LEU B CB  
11469 C CG  . LEU B 354 ? 0.5299 0.4806 0.4115 0.0028  0.0273  0.1183  354 LEU B CG  
11470 C CD1 . LEU B 354 ? 0.4583 0.3992 0.3530 0.0079  0.0250  0.1075  354 LEU B CD1 
11471 C CD2 . LEU B 354 ? 0.5193 0.4933 0.4034 0.0167  0.0238  0.1161  354 LEU B CD2 
11483 N N   . GLY B 355 ? 0.5233 0.4279 0.3706 -0.0395 0.0423  0.1430  355 GLY B N   
11484 C CA  . GLY B 355 ? 0.5964 0.4832 0.4247 -0.0512 0.0486  0.1566  355 GLY B CA  
11485 C C   . GLY B 355 ? 0.5941 0.4981 0.4099 -0.0488 0.0496  0.1659  355 GLY B C   
11486 O O   . GLY B 355 ? 0.6540 0.5423 0.4514 -0.0583 0.0554  0.1787  355 GLY B O   
11490 N N   . THR B 356 ? 0.5905 0.5251 0.4142 -0.0370 0.0449  0.1598  356 THR B N   
11491 C CA  . THR B 356 ? 0.6686 0.6237 0.4803 -0.0372 0.0467  0.1664  356 THR B CA  
11492 C C   . THR B 356 ? 0.5380 0.5358 0.3686 -0.0351 0.0469  0.1524  356 THR B C   
11493 O O   . THR B 356 ? 0.5521 0.5622 0.4038 -0.0282 0.0438  0.1394  356 THR B O   
11494 C CB  . THR B 356 ? 0.6311 0.5770 0.4244 -0.0214 0.0399  0.1779  356 THR B CB  
11495 O OG1 . THR B 356 ? 0.6566 0.6289 0.4638 -0.0062 0.0331  0.1665  356 THR B OG1 
11496 C CG2 . THR B 356 ? 0.7680 0.6724 0.5516 -0.0144 0.0368  0.1880  356 THR B CG2 
11504 N N   . SER B 357 ? 0.5329 0.5520 0.3548 -0.0403 0.0512  0.1556  357 SER B N   
11505 C CA  . SER B 357 ? 0.5059 0.5651 0.3433 -0.0376 0.0529  0.1431  357 SER B CA  
11506 C C   . SER B 357 ? 0.4361 0.5030 0.2701 -0.0191 0.0446  0.1412  357 SER B C   
11507 O O   . SER B 357 ? 0.4752 0.5177 0.2981 -0.0078 0.0370  0.1491  357 SER B O   
11508 C CB  . SER B 357 ? 0.5799 0.6574 0.4087 -0.0524 0.0622  0.1464  357 SER B CB  
11509 O OG  . SER B 357 ? 0.8351 0.9503 0.6832 -0.0513 0.0658  0.1321  357 SER B OG  
11515 N N   . ALA B 358 ? 0.4233 0.5253 0.2686 -0.0159 0.0465  0.1298  358 ALA B N   
11516 C CA  . ALA B 358 ? 0.3750 0.4896 0.2216 0.0005  0.0392  0.1243  358 ALA B CA  
11517 C C   . ALA B 358 ? 0.4774 0.5777 0.2950 0.0070  0.0324  0.1401  358 ALA B C   
11518 O O   . ALA B 358 ? 0.5415 0.6420 0.3380 -0.0027 0.0362  0.1509  358 ALA B O   
11519 C CB  . ALA B 358 ? 0.4221 0.5775 0.2831 -0.0010 0.0451  0.1096  358 ALA B CB  
11525 N N   . PHE B 359 ? 0.3921 0.4804 0.2096 0.0235  0.0226  0.1413  359 PHE B N   
11526 C CA  . PHE B 359 ? 0.4824 0.5566 0.2743 0.0318  0.0149  0.1580  359 PHE B CA  
11527 C C   . PHE B 359 ? 0.5331 0.6391 0.3227 0.0417  0.0089  0.1518  359 PHE B C   
11528 O O   . PHE B 359 ? 0.4664 0.6006 0.2764 0.0462  0.0098  0.1341  359 PHE B O   
11529 C CB  . PHE B 359 ? 0.5811 0.6198 0.3741 0.0441  0.0076  0.1649  359 PHE B CB  
11530 C CG  . PHE B 359 ? 0.5732 0.6191 0.3918 0.0566  0.0033  0.1482  359 PHE B CG  
11531 C CD1 . PHE B 359 ? 0.5282 0.5952 0.3520 0.0717  -0.0044 0.1416  359 PHE B CD1 
11532 C CD2 . PHE B 359 ? 0.5052 0.5371 0.3420 0.0528  0.0072  0.1393  359 PHE B CD2 
11533 C CE1 . PHE B 359 ? 0.4089 0.4809 0.2564 0.0824  -0.0069 0.1260  359 PHE B CE1 
11534 C CE2 . PHE B 359 ? 0.4266 0.4633 0.2849 0.0637  0.0042  0.1248  359 PHE B CE2 
11535 C CZ  . PHE B 359 ? 0.4500 0.5061 0.3140 0.0783  -0.0021 0.1180  359 PHE B CZ  
11545 N N   . PRO B 360 ? 0.4943 0.5929 0.2634 0.0441  0.0027  0.1624  360 PRO B N   
11546 C CA  . PRO B 360 ? 0.4554 0.5838 0.2229 0.0524  -0.0042 0.1557  360 PRO B CA  
11547 C C   . PRO B 360 ? 0.4432 0.5804 0.2287 0.0704  -0.0125 0.1464  360 PRO B C   
11548 O O   . PRO B 360 ? 0.5209 0.6319 0.3141 0.0795  -0.0160 0.1503  360 PRO B O   
11549 C CB  . PRO B 360 ? 0.5032 0.6114 0.2443 0.0531  -0.0107 0.1732  360 PRO B CB  
11550 C CG  . PRO B 360 ? 0.5511 0.6261 0.2790 0.0400  -0.0029 0.1856  360 PRO B CG  
11551 C CD  . PRO B 360 ? 0.4997 0.5603 0.2468 0.0411  0.0006  0.1812  360 PRO B CD  
11559 N N   . HIS B 361 ? 0.4340 0.6082 0.2275 0.0750  -0.0148 0.1325  361 HIS B N   
11560 C CA  . HIS B 361 ? 0.4049 0.5917 0.2182 0.0913  -0.0213 0.1202  361 HIS B CA  
11561 C C   . HIS B 361 ? 0.4171 0.5766 0.2260 0.1052  -0.0331 0.1322  361 HIS B C   
11562 O O   . HIS B 361 ? 0.4536 0.6019 0.2431 0.1042  -0.0386 0.1466  361 HIS B O   
11563 C CB  . HIS B 361 ? 0.4248 0.6554 0.2448 0.0923  -0.0220 0.1038  361 HIS B CB  
11564 C CG  . HIS B 361 ? 0.3976 0.6565 0.2283 0.0795  -0.0090 0.0878  361 HIS B CG  
11565 N ND1 . HIS B 361 ? 0.3477 0.6072 0.2039 0.0785  -0.0006 0.0735  361 HIS B ND1 
11566 C CD2 . HIS B 361 ? 0.3803 0.6635 0.2061 0.0660  -0.0019 0.0815  361 HIS B CD2 
11567 C CE1 . HIS B 361 ? 0.3607 0.6455 0.2257 0.0661  0.0112  0.0606  361 HIS B CE1 
11568 N NE2 . HIS B 361 ? 0.3989 0.6986 0.2458 0.0582  0.0108  0.0648  361 HIS B NE2 
11576 N N   . SER B 362 ? 0.5073 0.6560 0.3350 0.1179  -0.0365 0.1257  362 SER B N   
11577 C CA  . SER B 362 ? 0.4504 0.5725 0.2791 0.1305  -0.0461 0.1347  362 SER B CA  
11578 C C   . SER B 362 ? 0.4456 0.5858 0.2968 0.1451  -0.0521 0.1189  362 SER B C   
11579 O O   . SER B 362 ? 0.4772 0.6185 0.3489 0.1493  -0.0482 0.1047  362 SER B O   
11580 C CB  . SER B 362 ? 0.4880 0.5658 0.3176 0.1297  -0.0430 0.1441  362 SER B CB  
11581 O OG  . SER B 362 ? 0.5478 0.6026 0.3823 0.1415  -0.0512 0.1500  362 SER B OG  
11587 N N   . ASP B 363 ? 0.4958 0.6483 0.3433 0.1522  -0.0613 0.1216  363 ASP B N   
11588 C CA  . ASP B 363 ? 0.5572 0.7271 0.4255 0.1647  -0.0671 0.1072  363 ASP B CA  
11589 C C   . ASP B 363 ? 0.5821 0.7189 0.4640 0.1749  -0.0709 0.1101  363 ASP B C   
11590 O O   . ASP B 363 ? 0.5651 0.7129 0.4654 0.1843  -0.0750 0.0982  363 ASP B O   
11591 C CB  . ASP B 363 ? 0.6190 0.8156 0.4769 0.1673  -0.0760 0.1104  363 ASP B CB  
11592 C CG  . ASP B 363 ? 0.9256 1.0980 0.7586 0.1661  -0.0830 0.1356  363 ASP B CG  
11593 O OD1 . ASP B 363 ? 0.9082 1.0411 0.7404 0.1689  -0.0837 0.1484  363 ASP B OD1 
11594 O OD2 . ASP B 363 ? 0.9260 1.1184 0.7408 0.1618  -0.0872 0.1420  363 ASP B OD2 
11599 N N   . GLU B 364 ? 0.6193 0.7165 0.4933 0.1719  -0.0688 0.1245  364 GLU B N   
11600 C CA  . GLU B 364 ? 0.5793 0.6439 0.4649 0.1798  -0.0719 0.1285  364 GLU B CA  
11601 C C   . GLU B 364 ? 0.5952 0.6453 0.4999 0.1788  -0.0638 0.1142  364 GLU B C   
11602 O O   . GLU B 364 ? 0.6142 0.6543 0.5132 0.1700  -0.0558 0.1146  364 GLU B O   
11603 C CB  . GLU B 364 ? 0.5564 0.5845 0.4239 0.1763  -0.0733 0.1511  364 GLU B CB  
11604 C CG  . GLU B 364 ? 0.7273 0.7189 0.6085 0.1819  -0.0735 0.1539  364 GLU B CG  
11605 C CD  . GLU B 364 ? 0.8452 0.8433 0.7431 0.1952  -0.0829 0.1515  364 GLU B CD  
11606 O OE1 . GLU B 364 ? 0.8425 0.8494 0.7299 0.2003  -0.0922 0.1643  364 GLU B OE1 
11607 O OE2 . GLU B 364 ? 0.7459 0.7395 0.6676 0.1996  -0.0807 0.1373  364 GLU B OE2 
11614 N N   . ALA B 365 ? 0.5824 0.6294 0.5090 0.1865  -0.0655 0.1024  365 ALA B N   
11615 C CA  . ALA B 365 ? 0.5871 0.6244 0.5324 0.1837  -0.0572 0.0859  365 ALA B CA  
11616 C C   . ALA B 365 ? 0.6829 0.6787 0.6293 0.1802  -0.0533 0.0925  365 ALA B C   
11617 O O   . ALA B 365 ? 0.6011 0.5869 0.5546 0.1738  -0.0453 0.0828  365 ALA B O   
11618 C CB  . ALA B 365 ? 0.5962 0.6493 0.5648 0.1892  -0.0584 0.0679  365 ALA B CB  
11624 N N   . ASP B 366 ? 0.7077 0.6793 0.6482 0.1836  -0.0583 0.1081  366 ASP B N   
11625 C CA  . ASP B 366 ? 0.6672 0.6001 0.6117 0.1799  -0.0537 0.1119  366 ASP B CA  
11626 C C   . ASP B 366 ? 0.6375 0.5503 0.5592 0.1703  -0.0491 0.1265  366 ASP B C   
11627 O O   . ASP B 366 ? 0.6742 0.5873 0.5770 0.1694  -0.0530 0.1429  366 ASP B O   
11628 C CB  . ASP B 366 ? 0.7203 0.6371 0.6746 0.1880  -0.0598 0.1194  366 ASP B CB  
11629 C CG  . ASP B 366 ? 0.8033 0.6782 0.7543 0.1833  -0.0556 0.1297  366 ASP B CG  
11630 O OD1 . ASP B 366 ? 0.7074 0.5647 0.6709 0.1780  -0.0486 0.1189  366 ASP B OD1 
11631 O OD2 . ASP B 366 ? 0.8785 0.7376 0.8151 0.1841  -0.0590 0.1478  366 ASP B OD2 
11636 N N   . TRP B 367 ? 0.6002 0.4974 0.5233 0.1615  -0.0405 0.1198  367 TRP B N   
11637 C CA  . TRP B 367 ? 0.6186 0.4985 0.5217 0.1502  -0.0347 0.1316  367 TRP B CA  
11638 C C   . TRP B 367 ? 0.6592 0.5051 0.5519 0.1473  -0.0349 0.1483  367 TRP B C   
11639 O O   . TRP B 367 ? 0.6214 0.4562 0.4945 0.1377  -0.0316 0.1620  367 TRP B O   
11640 C CB  . TRP B 367 ? 0.6616 0.5317 0.5709 0.1419  -0.0259 0.1198  367 TRP B CB  
11641 C CG  . TRP B 367 ? 0.5398 0.4406 0.4520 0.1407  -0.0234 0.1094  367 TRP B CG  
11642 C CD1 . TRP B 367 ? 0.5754 0.5122 0.4949 0.1478  -0.0274 0.1015  367 TRP B CD1 
11643 C CD2 . TRP B 367 ? 0.5352 0.4344 0.4449 0.1311  -0.0158 0.1058  367 TRP B CD2 
11644 N NE1 . TRP B 367 ? 0.5091 0.4672 0.4321 0.1438  -0.0223 0.0929  367 TRP B NE1 
11645 C CE2 . TRP B 367 ? 0.4995 0.4371 0.4194 0.1303  -0.0153 0.0936  367 TRP B CE2 
11646 C CE3 . TRP B 367 ? 0.5208 0.3949 0.4258 0.1167  -0.0090 0.1071  367 TRP B CE3 
11647 C CZ2 . TRP B 367 ? 0.5107 0.4613 0.4367 0.1172  -0.0085 0.0847  367 TRP B CZ2 
11648 C CZ3 . TRP B 367 ? 0.5111 0.4008 0.4215 0.1034  -0.0036 0.0977  367 TRP B CZ3 
11649 C CH2 . TRP B 367 ? 0.5073 0.4343 0.4284 0.1044  -0.0035 0.0875  367 TRP B CH2 
11660 N N   . GLY B 368 ? 0.7396 0.5689 0.6466 0.1542  -0.0377 0.1470  368 GLY B N   
11661 C CA  . GLY B 368 ? 0.7883 0.5851 0.6883 0.1525  -0.0374 0.1622  368 GLY B CA  
11662 C C   . GLY B 368 ? 0.7820 0.5842 0.6666 0.1570  -0.0449 0.1806  368 GLY B C   
11663 O O   . GLY B 368 ? 0.8449 0.6197 0.7206 0.1544  -0.0440 0.1954  368 GLY B O   
11667 N N   . LYS B 369 ? 0.7636 0.6009 0.6452 0.1633  -0.0520 0.1795  369 LYS B N   
11668 C CA  . LYS B 369 ? 0.7015 0.5498 0.5649 0.1659  -0.0594 0.1958  369 LYS B CA  
11669 C C   . LYS B 369 ? 0.6944 0.5547 0.5346 0.1536  -0.0551 0.2017  369 LYS B C   
11670 O O   . LYS B 369 ? 0.8177 0.6786 0.6381 0.1511  -0.0585 0.2171  369 LYS B O   
11671 C CB  . LYS B 369 ? 0.7693 0.6516 0.6434 0.1790  -0.0699 0.1899  369 LYS B CB  
11672 C CG  . LYS B 369 ? 0.8053 0.6805 0.7059 0.1909  -0.0742 0.1824  369 LYS B CG  
11673 C CD  . LYS B 369 ? 0.8421 0.7497 0.7525 0.2033  -0.0854 0.1794  369 LYS B CD  
11674 C CE  . LYS B 369 ? 0.9761 0.8746 0.9135 0.2138  -0.0891 0.1741  369 LYS B CE  
11675 N NZ  . LYS B 369 ? 1.0131 0.8718 0.9600 0.2104  -0.0821 0.1750  369 LYS B NZ  
11689 N N   . ARG B 370 ? 0.7606 0.6302 0.6026 0.1454  -0.0474 0.1900  370 ARG B N   
11690 C CA  . ARG B 370 ? 0.6678 0.5519 0.4908 0.1331  -0.0428 0.1943  370 ARG B CA  
11691 C C   . ARG B 370 ? 0.7184 0.5693 0.5263 0.1186  -0.0344 0.2065  370 ARG B C   
11692 O O   . ARG B 370 ? 0.7183 0.5390 0.5344 0.1155  -0.0290 0.2048  370 ARG B O   
11693 C CB  . ARG B 370 ? 0.6478 0.5570 0.4802 0.1298  -0.0375 0.1776  370 ARG B CB  
11694 C CG  . ARG B 370 ? 0.5832 0.5285 0.4313 0.1413  -0.0432 0.1625  370 ARG B CG  
11695 C CD  . ARG B 370 ? 0.5723 0.5382 0.4290 0.1364  -0.0361 0.1478  370 ARG B CD  
11696 N NE  . ARG B 370 ? 0.5240 0.5225 0.3989 0.1466  -0.0397 0.1306  370 ARG B NE  
11697 C CZ  . ARG B 370 ? 0.5212 0.5409 0.4088 0.1455  -0.0346 0.1155  370 ARG B CZ  
11698 N NH1 . ARG B 370 ? 0.5407 0.5560 0.4279 0.1311  -0.0257 0.1130  370 ARG B NH1 
11699 N NH2 . ARG B 370 ? 0.4980 0.5437 0.4044 0.1543  -0.0371 0.0987  370 ARG B NH2 
11713 N N   . THR B 371 ? 0.7291 0.5872 0.5157 0.1081  -0.0323 0.2170  371 THR B N   
11714 C CA  . THR B 371 ? 0.7327 0.5645 0.5049 0.0915  -0.0230 0.2268  371 THR B CA  
11715 C C   . THR B 371 ? 0.7169 0.5718 0.4817 0.0775  -0.0154 0.2212  371 THR B C   
11716 O O   . THR B 371 ? 0.6345 0.5260 0.4021 0.0809  -0.0180 0.2126  371 THR B O   
11717 C CB  . THR B 371 ? 0.7836 0.5969 0.5363 0.0894  -0.0257 0.2461  371 THR B CB  
11718 O OG1 . THR B 371 ? 0.9488 0.7810 0.6802 0.0789  -0.0237 0.2516  371 THR B OG1 
11719 C CG2 . THR B 371 ? 0.6858 0.5005 0.4439 0.1074  -0.0378 0.2515  371 THR B CG2 
11727 N N   . LEU B 372 ? 0.7926 0.6267 0.5506 0.0611  -0.0054 0.2252  372 LEU B N   
11728 C CA  . LEU B 372 ? 0.8318 0.6834 0.5843 0.0449  0.0037  0.2210  372 LEU B CA  
11729 C C   . LEU B 372 ? 0.8453 0.6746 0.5782 0.0286  0.0103  0.2344  372 LEU B C   
11730 O O   . LEU B 372 ? 0.8925 0.6877 0.6250 0.0255  0.0125  0.2422  372 LEU B O   
11731 C CB  . LEU B 372 ? 0.7592 0.6100 0.5287 0.0397  0.0105  0.2085  372 LEU B CB  
11732 C CG  . LEU B 372 ? 0.6338 0.5153 0.4215 0.0508  0.0072  0.1936  372 LEU B CG  
11733 C CD1 . LEU B 372 ? 0.5397 0.4173 0.3471 0.0425  0.0118  0.1775  372 LEU B CD1 
11734 C CD2 . LEU B 372 ? 0.6673 0.5905 0.4539 0.0456  0.0079  0.1882  372 LEU B CD2 
11746 N N   . THR B 373 ? 0.8722 0.7209 0.5905 0.0180  0.0144  0.2362  373 THR B N   
11747 C CA  . THR B 373 ? 0.9185 0.7471 0.6159 0.0022  0.0215  0.2481  373 THR B CA  
11748 C C   . THR B 373 ? 0.8831 0.7061 0.5873 -0.0167 0.0338  0.2420  373 THR B C   
11749 O O   . THR B 373 ? 0.8545 0.7049 0.5664 -0.0227 0.0398  0.2304  373 THR B O   
11750 C CB  . THR B 373 ? 0.8886 0.7386 0.5655 0.0006  0.0211  0.2513  373 THR B CB  
11751 O OG1 . THR B 373 ? 0.8385 0.6951 0.5113 0.0180  0.0083  0.2569  373 THR B OG1 
11752 C CG2 . THR B 373 ? 0.8633 0.6895 0.5157 -0.0149 0.0300  0.2630  373 THR B CG2 
11760 N N   . ILE B 374 ? 0.8816 0.6754 0.5905 -0.0253 0.0377  0.2496  374 ILE B N   
11761 C CA  . ILE B 374 ? 0.9004 0.6957 0.6237 -0.0431 0.0499  0.2467  374 ILE B CA  
11762 C C   . ILE B 374 ? 0.9289 0.7121 0.6461 -0.0527 0.0589  0.2617  374 ILE B C   
11763 O O   . ILE B 374 ? 0.9784 0.7293 0.6917 -0.0503 0.0575  0.2717  374 ILE B O   
11764 C CB  . ILE B 374 ? 0.9108 0.6838 0.6517 -0.0410 0.0524  0.2375  374 ILE B CB  
11765 C CG1 . ILE B 374 ? 0.8960 0.6788 0.6464 -0.0265 0.0446  0.2248  374 ILE B CG1 
11766 C CG2 . ILE B 374 ? 0.8797 0.6541 0.6305 -0.0600 0.0650  0.2285  374 ILE B CG2 
11767 C CD1 . ILE B 374 ? 0.7696 0.5818 0.5285 -0.0327 0.0484  0.2118  374 ILE B CD1 
11779 N N   . ASP B 375 ? 0.9719 0.7759 0.6874 -0.0595 0.0720  0.2609  375 ASP B N   
11780 C CA  . ASP B 375 ? 1.0283 0.8179 0.7365 -0.0713 0.0834  0.2725  375 ASP B CA  
11781 C C   . ASP B 375 ? 0.9751 0.7548 0.6677 -0.0658 0.0753  0.2916  375 ASP B C   
11782 O O   . ASP B 375 ? 1.0289 0.7821 0.7165 -0.0732 0.0805  0.3042  375 ASP B O   
11783 C CB  . ASP B 375 ? 1.1192 0.8801 0.8389 -0.0851 0.0895  0.2674  375 ASP B CB  
11784 C CG  . ASP B 375 ? 0.9907 0.7657 0.7251 -0.0979 0.0952  0.2468  375 ASP B CG  
11785 O OD1 . ASP B 375 ? 0.9540 0.7573 0.6882 -0.1034 0.0993  0.2396  375 ASP B OD1 
11786 O OD2 . ASP B 375 ? 0.9225 0.6811 0.6688 -0.1032 0.0949  0.2372  375 ASP B OD2 
11791 N N   . GLY B 376 ? 1.0533 0.8476 0.7302 -0.0595 0.0587  0.2910  376 GLY B N   
11792 C CA  . GLY B 376 ? 1.0286 0.7963 0.6704 -0.0571 0.0488  0.3027  376 GLY B CA  
11793 C C   . GLY B 376 ? 1.0074 0.7475 0.6495 -0.0397 0.0385  0.3110  376 GLY B C   
11794 O O   . GLY B 376 ? 1.0772 0.8043 0.6989 -0.0306 0.0307  0.3238  376 GLY B O   
11798 N N   . ALA B 377 ? 1.0541 0.7855 0.7197 -0.0343 0.0386  0.3040  377 ALA B N   
11799 C CA  . ALA B 377 ? 1.0650 0.7711 0.7391 -0.0173 0.0315  0.3071  377 ALA B CA  
11800 C C   . ALA B 377 ? 1.0072 0.7304 0.6930 -0.0007 0.0223  0.2926  377 ALA B C   
11801 O O   . ALA B 377 ? 0.9359 0.6840 0.6279 -0.0039 0.0240  0.2784  377 ALA B O   
11802 C CB  . ALA B 377 ? 1.0047 0.6814 0.6969 -0.0239 0.0417  0.3061  377 ALA B CB  
11808 N N   . ASP B 378 ? 0.9321 0.6432 0.6231 0.0176  0.0130  0.2966  378 ASP B N   
11809 C CA  . ASP B 378 ? 0.8929 0.6201 0.6001 0.0345  0.0047  0.2837  378 ASP B CA  
11810 C C   . ASP B 378 ? 0.9898 0.6983 0.7193 0.0340  0.0102  0.2727  378 ASP B C   
11811 O O   . ASP B 378 ? 1.0238 0.7002 0.7578 0.0310  0.0151  0.2786  378 ASP B O   
11812 C CB  . ASP B 378 ? 0.9716 0.6981 0.6772 0.0540  -0.0079 0.2920  378 ASP B CB  
11813 C CG  . ASP B 378 ? 1.0924 0.8508 0.7812 0.0587  -0.0157 0.2942  378 ASP B CG  
11814 O OD1 . ASP B 378 ? 1.1042 0.8731 0.7958 0.0755  -0.0272 0.2966  378 ASP B OD1 
11815 O OD2 . ASP B 378 ? 1.0452 0.8193 0.7190 0.0450  -0.0098 0.2923  378 ASP B OD2 
11820 N N   . THR B 379 ? 0.9459 0.6741 0.6886 0.0365  0.0101  0.2564  379 THR B N   
11821 C CA  . THR B 379 ? 0.9379 0.6509 0.6993 0.0354  0.0152  0.2436  379 THR B CA  
11822 C C   . THR B 379 ? 0.8721 0.6021 0.6491 0.0525  0.0072  0.2307  379 THR B C   
11823 O O   . THR B 379 ? 0.7741 0.5353 0.5491 0.0610  0.0004  0.2281  379 THR B O   
11824 C CB  . THR B 379 ? 0.8597 0.5781 0.6219 0.0163  0.0259  0.2351  379 THR B CB  
11825 O OG1 . THR B 379 ? 0.8731 0.6275 0.6353 0.0175  0.0237  0.2265  379 THR B OG1 
11826 C CG2 . THR B 379 ? 0.8080 0.5157 0.5573 -0.0018 0.0346  0.2467  379 THR B CG2 
11834 N N   . PRO B 380 ? 0.8347 0.5456 0.6282 0.0572  0.0086  0.2215  380 PRO B N   
11835 C CA  . PRO B 380 ? 0.8431 0.5696 0.6532 0.0726  0.0020  0.2081  380 PRO B CA  
11836 C C   . PRO B 380 ? 0.7576 0.5129 0.5709 0.0698  0.0036  0.1956  380 PRO B C   
11837 O O   . PRO B 380 ? 0.6825 0.4350 0.4935 0.0553  0.0119  0.1908  380 PRO B O   
11838 C CB  . PRO B 380 ? 0.8012 0.4974 0.6263 0.0731  0.0059  0.2003  380 PRO B CB  
11839 C CG  . PRO B 380 ? 0.7589 0.4255 0.5758 0.0668  0.0097  0.2147  380 PRO B CG  
11840 C CD  . PRO B 380 ? 0.7925 0.4658 0.5907 0.0513  0.0150  0.2241  380 PRO B CD  
11848 N N   . PHE B 381 ? 0.7327 0.5170 0.5528 0.0840  -0.0045 0.1898  381 PHE B N   
11849 C CA  . PHE B 381 ? 0.6171 0.4333 0.4421 0.0841  -0.0037 0.1786  381 PHE B CA  
11850 C C   . PHE B 381 ? 0.6303 0.4368 0.4692 0.0823  0.0012  0.1644  381 PHE B C   
11851 O O   . PHE B 381 ? 0.6961 0.5174 0.5400 0.0678  0.0061  0.1548  381 PHE B O   
11852 C CB  . PHE B 381 ? 0.5951 0.4431 0.4267 0.1000  -0.0133 0.1744  381 PHE B CB  
11853 C CG  . PHE B 381 ? 0.6467 0.5330 0.4839 0.1007  -0.0125 0.1636  381 PHE B CG  
11854 C CD1 . PHE B 381 ? 0.5974 0.4931 0.4562 0.1021  -0.0111 0.1443  381 PHE B CD1 
11855 C CD2 . PHE B 381 ? 0.5927 0.5093 0.4194 0.0962  -0.0133 0.1674  381 PHE B CD2 
11856 C CE1 . PHE B 381 ? 0.5402 0.4731 0.4114 0.0997  -0.0101 0.1298  381 PHE B CE1 
11857 C CE2 . PHE B 381 ? 0.5626 0.5171 0.4022 0.0930  -0.0119 0.1514  381 PHE B CE2 
11858 C CZ  . PHE B 381 ? 0.5255 0.4875 0.3883 0.0953  -0.0101 0.1329  381 PHE B CZ  
11868 N N   . GLY B 382 ? 0.6762 0.4655 0.5292 0.0914  -0.0014 0.1569  382 GLY B N   
11869 C CA  . GLY B 382 ? 0.5695 0.3532 0.4366 0.0910  0.0021  0.1409  382 GLY B CA  
11870 C C   . GLY B 382 ? 0.5806 0.3426 0.4438 0.0723  0.0109  0.1382  382 GLY B C   
11871 O O   . GLY B 382 ? 0.5843 0.3543 0.4590 0.0660  0.0131  0.1229  382 GLY B O   
11875 N N   . SER B 383 ? 0.6926 0.4301 0.5408 0.0620  0.0157  0.1518  383 SER B N   
11876 C CA  . SER B 383 ? 0.6361 0.3540 0.4806 0.0421  0.0245  0.1487  383 SER B CA  
11877 C C   . SER B 383 ? 0.6309 0.3817 0.4803 0.0276  0.0257  0.1388  383 SER B C   
11878 O O   . SER B 383 ? 0.6373 0.3830 0.4910 0.0133  0.0304  0.1294  383 SER B O   
11879 C CB  . SER B 383 ? 0.6288 0.3251 0.4601 0.0321  0.0290  0.1636  383 SER B CB  
11880 O OG  . SER B 383 ? 0.8505 0.5265 0.6875 0.0422  0.0259  0.1682  383 SER B OG  
11886 N N   . GLN B 384 ? 0.6263 0.4115 0.4755 0.0305  0.0220  0.1411  384 GLN B N   
11887 C CA  . GLN B 384 ? 0.5610 0.3780 0.4166 0.0172  0.0241  0.1333  384 GLN B CA  
11888 C C   . GLN B 384 ? 0.4855 0.3196 0.3595 0.0190  0.0225  0.1160  384 GLN B C   
11889 O O   . GLN B 384 ? 0.4414 0.3002 0.3233 0.0086  0.0244  0.1093  384 GLN B O   
11890 C CB  . GLN B 384 ? 0.5381 0.3863 0.3898 0.0210  0.0217  0.1390  384 GLN B CB  
11891 C CG  . GLN B 384 ? 0.5355 0.3693 0.3664 0.0173  0.0238  0.1571  384 GLN B CG  
11892 C CD  . GLN B 384 ? 0.5168 0.3336 0.3396 -0.0035 0.0324  0.1617  384 GLN B CD  
11893 O OE1 . GLN B 384 ? 0.6064 0.4429 0.4380 -0.0172 0.0360  0.1530  384 GLN B OE1 
11894 N NE2 . GLN B 384 ? 0.5511 0.3314 0.3587 -0.0057 0.0362  0.1751  384 GLN B NE2 
11903 N N   . LEU B 385 ? 0.4971 0.3185 0.3783 0.0319  0.0196  0.1091  385 LEU B N   
11904 C CA  . LEU B 385 ? 0.5026 0.3343 0.3984 0.0315  0.0196  0.0936  385 LEU B CA  
11905 C C   . LEU B 385 ? 0.4898 0.3095 0.3837 0.0132  0.0243  0.0893  385 LEU B C   
11906 O O   . LEU B 385 ? 0.4833 0.3180 0.3873 0.0093  0.0242  0.0782  385 LEU B O   
11907 C CB  . LEU B 385 ? 0.5605 0.3757 0.4629 0.0467  0.0174  0.0867  385 LEU B CB  
11908 C CG  . LEU B 385 ? 0.6150 0.4538 0.5281 0.0645  0.0124  0.0823  385 LEU B CG  
11909 C CD1 . LEU B 385 ? 0.6285 0.4431 0.5440 0.0795  0.0103  0.0815  385 LEU B CD1 
11910 C CD2 . LEU B 385 ? 0.5174 0.3831 0.4454 0.0644  0.0131  0.0685  385 LEU B CD2 
11922 N N   . ALA B 386 ? 0.5080 0.3013 0.3891 0.0019  0.0287  0.0977  386 ALA B N   
11923 C CA  . ALA B 386 ? 0.5275 0.3094 0.4070 -0.0168 0.0335  0.0920  386 ALA B CA  
11924 C C   . ALA B 386 ? 0.5345 0.3516 0.4222 -0.0287 0.0329  0.0866  386 ALA B C   
11925 O O   . ALA B 386 ? 0.5178 0.3402 0.4112 -0.0377 0.0331  0.0766  386 ALA B O   
11926 C CB  . ALA B 386 ? 0.5413 0.2928 0.4066 -0.0283 0.0397  0.1026  386 ALA B CB  
11932 N N   . TRP B 387 ? 0.4949 0.3371 0.3833 -0.0292 0.0324  0.0934  387 TRP B N   
11933 C CA  . TRP B 387 ? 0.5248 0.3993 0.4224 -0.0416 0.0331  0.0898  387 TRP B CA  
11934 C C   . TRP B 387 ? 0.4744 0.3768 0.3888 -0.0338 0.0292  0.0791  387 TRP B C   
11935 O O   . TRP B 387 ? 0.4681 0.3930 0.3924 -0.0435 0.0291  0.0743  387 TRP B O   
11936 C CB  . TRP B 387 ? 0.5357 0.4287 0.4304 -0.0433 0.0349  0.0990  387 TRP B CB  
11937 C CG  . TRP B 387 ? 0.4937 0.3611 0.3708 -0.0506 0.0395  0.1112  387 TRP B CG  
11938 C CD1 . TRP B 387 ? 0.5284 0.3815 0.3929 -0.0400 0.0389  0.1222  387 TRP B CD1 
11939 C CD2 . TRP B 387 ? 0.5066 0.3607 0.3769 -0.0705 0.0458  0.1141  387 TRP B CD2 
11940 N NE1 . TRP B 387 ? 0.5747 0.4045 0.4239 -0.0516 0.0449  0.1333  387 TRP B NE1 
11941 C CE2 . TRP B 387 ? 0.5886 0.4179 0.4416 -0.0709 0.0499  0.1278  387 TRP B CE2 
11942 C CE3 . TRP B 387 ? 0.5519 0.4136 0.4294 -0.0883 0.0483  0.1065  387 TRP B CE3 
11943 C CZ2 . TRP B 387 ? 0.6664 0.4756 0.5091 -0.0889 0.0579  0.1337  387 TRP B CZ2 
11944 C CZ3 . TRP B 387 ? 0.6351 0.4793 0.5033 -0.1068 0.0556  0.1109  387 TRP B CZ3 
11945 C CH2 . TRP B 387 ? 0.6212 0.4384 0.4724 -0.1071 0.0611  0.1242  387 TRP B CH2 
11956 N N   . ILE B 388 ? 0.4834 0.3854 0.4020 -0.0159 0.0262  0.0760  388 ILE B N   
11957 C CA  . ILE B 388 ? 0.3871 0.3116 0.3211 -0.0060 0.0239  0.0664  388 ILE B CA  
11958 C C   . ILE B 388 ? 0.4574 0.3674 0.3927 -0.0071 0.0231  0.0575  388 ILE B C   
11959 O O   . ILE B 388 ? 0.4667 0.3958 0.4134 -0.0047 0.0221  0.0503  388 ILE B O   
11960 C CB  . ILE B 388 ? 0.3788 0.3061 0.3142 0.0120  0.0220  0.0678  388 ILE B CB  
11961 C CG1 . ILE B 388 ? 0.5078 0.4623 0.4455 0.0111  0.0232  0.0732  388 ILE B CG1 
11962 C CG2 . ILE B 388 ? 0.5322 0.4645 0.4792 0.0261  0.0205  0.0574  388 ILE B CG2 
11963 C CD1 . ILE B 388 ? 0.4873 0.4729 0.4388 0.0024  0.0257  0.0696  388 ILE B CD1 
11975 N N   . SER B 389 ? 0.4593 0.3356 0.3825 -0.0121 0.0246  0.0579  389 SER B N   
11976 C CA  . SER B 389 ? 0.4177 0.2759 0.3406 -0.0103 0.0248  0.0483  389 SER B CA  
11977 C C   . SER B 389 ? 0.4080 0.2802 0.3340 -0.0235 0.0243  0.0414  389 SER B C   
11978 O O   . SER B 389 ? 0.4469 0.3235 0.3779 -0.0187 0.0233  0.0331  389 SER B O   
11979 C CB  . SER B 389 ? 0.4307 0.2487 0.3409 -0.0138 0.0280  0.0505  389 SER B CB  
11980 O OG  . SER B 389 ? 0.4929 0.3045 0.3948 -0.0314 0.0310  0.0561  389 SER B OG  
11986 N N   . MET B 390 ? 0.4787 0.3577 0.4014 -0.0406 0.0251  0.0448  390 MET B N   
11987 C CA  . MET B 390 ? 0.4595 0.3485 0.3830 -0.0548 0.0239  0.0380  390 MET B CA  
11988 C C   . MET B 390 ? 0.4291 0.3496 0.3659 -0.0471 0.0202  0.0343  390 MET B C   
11989 O O   . MET B 390 ? 0.4086 0.3259 0.3443 -0.0458 0.0191  0.0267  390 MET B O   
11990 C CB  . MET B 390 ? 0.4124 0.3109 0.3341 -0.0739 0.0251  0.0421  390 MET B CB  
11991 C CG  . MET B 390 ? 0.4865 0.3520 0.3950 -0.0821 0.0306  0.0469  390 MET B CG  
11992 S SD  . MET B 390 ? 0.6319 0.5006 0.5394 -0.0744 0.0325  0.0607  390 MET B SD  
11993 C CE  . MET B 390 ? 0.5524 0.4488 0.4652 -0.0958 0.0340  0.0627  390 MET B CE  
12003 N N   . ALA B 391 ? 0.3905 0.3402 0.3397 -0.0414 0.0192  0.0396  391 ALA B N   
12004 C CA  . ALA B 391 ? 0.3538 0.3329 0.3177 -0.0339 0.0170  0.0372  391 ALA B CA  
12005 C C   . ALA B 391 ? 0.3536 0.3228 0.3193 -0.0175 0.0178  0.0313  391 ALA B C   
12006 O O   . ALA B 391 ? 0.3239 0.3030 0.2944 -0.0148 0.0167  0.0268  391 ALA B O   
12007 C CB  . ALA B 391 ? 0.3409 0.3506 0.3196 -0.0302 0.0179  0.0431  391 ALA B CB  
12013 N N   . THR B 392 ? 0.3590 0.3098 0.3213 -0.0062 0.0197  0.0314  392 THR B N   
12014 C CA  . THR B 392 ? 0.3481 0.2923 0.3150 0.0096  0.0210  0.0248  392 THR B CA  
12015 C C   . THR B 392 ? 0.3364 0.2562 0.2935 0.0064  0.0216  0.0170  392 THR B C   
12016 O O   . THR B 392 ? 0.3424 0.2686 0.3037 0.0106  0.0222  0.0111  392 THR B O   
12017 C CB  . THR B 392 ? 0.3146 0.2488 0.2814 0.0220  0.0218  0.0269  392 THR B CB  
12018 O OG1 . THR B 392 ? 0.3836 0.3465 0.3637 0.0298  0.0226  0.0290  392 THR B OG1 
12019 C CG2 . THR B 392 ? 0.3674 0.2820 0.3342 0.0345  0.0231  0.0192  392 THR B CG2 
12027 N N   . TYR B 393 ? 0.3537 0.2451 0.2976 -0.0020 0.0224  0.0168  393 TYR B N   
12028 C CA  . TYR B 393 ? 0.3908 0.2570 0.3259 -0.0047 0.0246  0.0078  393 TYR B CA  
12029 C C   . TYR B 393 ? 0.3929 0.2721 0.3248 -0.0170 0.0230  0.0032  393 TYR B C   
12030 O O   . TYR B 393 ? 0.3507 0.2215 0.2790 -0.0154 0.0247  -0.0050 393 TYR B O   
12031 C CB  . TYR B 393 ? 0.3942 0.2270 0.3175 -0.0124 0.0273  0.0086  393 TYR B CB  
12032 C CG  . TYR B 393 ? 0.3842 0.1868 0.2991 -0.0157 0.0314  -0.0017 393 TYR B CG  
12033 C CD1 . TYR B 393 ? 0.4017 0.1910 0.3209 -0.0012 0.0340  -0.0087 393 TYR B CD1 
12034 C CD2 . TYR B 393 ? 0.3956 0.1819 0.2990 -0.0342 0.0339  -0.0054 393 TYR B CD2 
12035 C CE1 . TYR B 393 ? 0.4118 0.1719 0.3238 -0.0051 0.0393  -0.0191 393 TYR B CE1 
12036 C CE2 . TYR B 393 ? 0.4600 0.2173 0.3557 -0.0385 0.0393  -0.0160 393 TYR B CE2 
12037 C CZ  . TYR B 393 ? 0.4252 0.1693 0.3252 -0.0239 0.0421  -0.0227 393 TYR B CZ  
12038 O OH  . TYR B 393 ? 0.5422 0.2572 0.4349 -0.0299 0.0486  -0.0341 393 TYR B OH  
12048 N N   . CYS B 394 ? 0.3779 0.2775 0.3103 -0.0301 0.0199  0.0084  394 CYS B N   
12049 C CA  . CYS B 394 ? 0.3730 0.2879 0.3019 -0.0428 0.0169  0.0051  394 CYS B CA  
12050 C C   . CYS B 394 ? 0.3976 0.3486 0.3402 -0.0361 0.0135  0.0095  394 CYS B C   
12051 O O   . CYS B 394 ? 0.4133 0.3811 0.3544 -0.0442 0.0100  0.0085  394 CYS B O   
12052 C CB  . CYS B 394 ? 0.4040 0.3201 0.3262 -0.0629 0.0156  0.0069  394 CYS B CB  
12053 S SG  . CYS B 394 ? 0.5568 0.4277 0.4630 -0.0732 0.0216  0.0010  394 CYS B SG  
12059 N N   . GLY B 395 ? 0.3061 0.2700 0.2625 -0.0219 0.0148  0.0143  395 GLY B N   
12060 C CA  . GLY B 395 ? 0.2981 0.2908 0.2692 -0.0128 0.0140  0.0170  395 GLY B CA  
12061 C C   . GLY B 395 ? 0.3068 0.3324 0.2900 -0.0192 0.0108  0.0249  395 GLY B C   
12062 O O   . GLY B 395 ? 0.3676 0.4176 0.3649 -0.0117 0.0107  0.0280  395 GLY B O   
12066 N N   . MET B 396 ? 0.3484 0.3753 0.3281 -0.0324 0.0092  0.0281  396 MET B N   
12067 C CA  . MET B 396 ? 0.2701 0.3293 0.2629 -0.0396 0.0065  0.0346  396 MET B CA  
12068 C C   . MET B 396 ? 0.2358 0.3130 0.2464 -0.0271 0.0102  0.0392  396 MET B C   
12069 O O   . MET B 396 ? 0.2627 0.3250 0.2714 -0.0180 0.0141  0.0380  396 MET B O   
12070 C CB  . MET B 396 ? 0.2994 0.3540 0.2848 -0.0572 0.0056  0.0360  396 MET B CB  
12071 C CG  . MET B 396 ? 0.3893 0.4409 0.3633 -0.0743 0.0016  0.0316  396 MET B CG  
12072 S SD  . MET B 396 ? 0.4825 0.4870 0.4330 -0.0794 0.0051  0.0228  396 MET B SD  
12073 C CE  . MET B 396 ? 0.4373 0.4224 0.3840 -0.0845 0.0102  0.0274  396 MET B CE  
12083 N N   . PRO B 397 ? 0.2355 0.3457 0.2641 -0.0273 0.0091  0.0443  397 PRO B N   
12084 C CA  . PRO B 397 ? 0.2354 0.3643 0.2816 -0.0196 0.0140  0.0479  397 PRO B CA  
12085 C C   . PRO B 397 ? 0.2657 0.3925 0.3075 -0.0308 0.0152  0.0504  397 PRO B C   
12086 O O   . PRO B 397 ? 0.3248 0.4520 0.3601 -0.0463 0.0119  0.0515  397 PRO B O   
12087 C CB  . PRO B 397 ? 0.2319 0.3957 0.2994 -0.0182 0.0126  0.0526  397 PRO B CB  
12088 C CG  . PRO B 397 ? 0.2651 0.4329 0.3242 -0.0321 0.0052  0.0535  397 PRO B CG  
12089 C CD  . PRO B 397 ? 0.2676 0.4011 0.3014 -0.0368 0.0033  0.0471  397 PRO B CD  
12097 N N   . ALA B 398 ? 0.2538 0.3793 0.2989 -0.0235 0.0204  0.0511  398 ALA B N   
12098 C CA  . ALA B 398 ? 0.1956 0.3179 0.2346 -0.0330 0.0227  0.0545  398 ALA B CA  
12099 C C   . ALA B 398 ? 0.2487 0.3941 0.3043 -0.0260 0.0285  0.0560  398 ALA B C   
12100 O O   . ALA B 398 ? 0.2450 0.3882 0.3038 -0.0123 0.0317  0.0529  398 ALA B O   
12101 C CB  . ALA B 398 ? 0.3184 0.4053 0.3355 -0.0320 0.0230  0.0538  398 ALA B CB  
12107 N N   . LEU B 399 ? 0.2303 0.3988 0.2973 -0.0359 0.0306  0.0594  399 LEU B N   
12108 C CA  . LEU B 399 ? 0.2188 0.4090 0.3009 -0.0321 0.0376  0.0600  399 LEU B CA  
12109 C C   . LEU B 399 ? 0.2798 0.4565 0.3455 -0.0381 0.0409  0.0624  399 LEU B C   
12110 O O   . LEU B 399 ? 0.3107 0.4703 0.3599 -0.0505 0.0388  0.0657  399 LEU B O   
12111 C CB  . LEU B 399 ? 0.2292 0.4512 0.3336 -0.0395 0.0390  0.0620  399 LEU B CB  
12112 C CG  . LEU B 399 ? 0.2401 0.4653 0.3512 -0.0365 0.0437  0.0568  399 LEU B CG  
12113 C CD1 . LEU B 399 ? 0.3274 0.5440 0.4433 -0.0201 0.0458  0.0487  399 LEU B CD1 
12114 C CD2 . LEU B 399 ? 0.2255 0.4641 0.3501 -0.0425 0.0421  0.0556  399 LEU B CD2 
12126 N N   . SER B 400 ? 0.3001 0.4844 0.3696 -0.0297 0.0465  0.0606  400 SER B N   
12127 C CA  . SER B 400 ? 0.2911 0.4702 0.3469 -0.0353 0.0504  0.0639  400 SER B CA  
12128 C C   . SER B 400 ? 0.3029 0.5096 0.3764 -0.0382 0.0574  0.0614  400 SER B C   
12129 O O   . SER B 400 ? 0.3039 0.5130 0.3892 -0.0262 0.0578  0.0519  400 SER B O   
12130 C CB  . SER B 400 ? 0.2994 0.4619 0.3409 -0.0233 0.0499  0.0623  400 SER B CB  
12131 O OG  . SER B 400 ? 0.3268 0.4908 0.3565 -0.0284 0.0539  0.0663  400 SER B OG  
12137 N N   . MET B 401 ? 0.2907 0.4996 0.3599 -0.0522 0.0597  0.0646  401 MET B N   
12138 C CA  . MET B 401 ? 0.2780 0.4974 0.3600 -0.0532 0.0634  0.0578  401 MET B CA  
12139 C C   . MET B 401 ? 0.2658 0.4822 0.3327 -0.0635 0.0689  0.0618  401 MET B C   
12140 O O   . MET B 401 ? 0.3400 0.5435 0.3866 -0.0734 0.0690  0.0710  401 MET B O   
12141 C CB  . MET B 401 ? 0.2643 0.4934 0.3628 -0.0589 0.0610  0.0560  401 MET B CB  
12142 C CG  . MET B 401 ? 0.3080 0.5348 0.3973 -0.0754 0.0593  0.0629  401 MET B CG  
12143 S SD  . MET B 401 ? 0.3165 0.5607 0.4284 -0.0800 0.0571  0.0588  401 MET B SD  
12144 C CE  . MET B 401 ? 0.3422 0.5906 0.4584 -0.0841 0.0662  0.0552  401 MET B CE  
12154 N N   . PRO B 402 ? 0.2475 0.4712 0.3220 -0.0617 0.0741  0.0553  402 PRO B N   
12155 C CA  . PRO B 402 ? 0.2725 0.4939 0.3311 -0.0709 0.0799  0.0590  402 PRO B CA  
12156 C C   . PRO B 402 ? 0.3360 0.5583 0.3960 -0.0856 0.0824  0.0621  402 PRO B C   
12157 O O   . PRO B 402 ? 0.3299 0.5631 0.4111 -0.0860 0.0830  0.0565  402 PRO B O   
12158 C CB  . PRO B 402 ? 0.2730 0.5024 0.3422 -0.0633 0.0848  0.0494  402 PRO B CB  
12159 C CG  . PRO B 402 ? 0.3209 0.5501 0.4072 -0.0494 0.0813  0.0414  402 PRO B CG  
12160 C CD  . PRO B 402 ? 0.2795 0.5083 0.3737 -0.0503 0.0755  0.0446  402 PRO B CD  
12168 N N   . VAL B 403 ? 0.4162 0.6247 0.4528 -0.0972 0.0844  0.0710  403 VAL B N   
12169 C CA  . VAL B 403 ? 0.3662 0.5727 0.4027 -0.1122 0.0880  0.0730  403 VAL B CA  
12170 C C   . VAL B 403 ? 0.4527 0.6499 0.4691 -0.1207 0.0952  0.0780  403 VAL B C   
12171 O O   . VAL B 403 ? 0.4174 0.6142 0.4354 -0.1326 0.0998  0.0785  403 VAL B O   
12172 C CB  . VAL B 403 ? 0.3580 0.5509 0.3876 -0.1216 0.0832  0.0785  403 VAL B CB  
12173 C CG1 . VAL B 403 ? 0.4156 0.6220 0.4669 -0.1154 0.0762  0.0733  403 VAL B CG1 
12174 C CG2 . VAL B 403 ? 0.4776 0.6437 0.4782 -0.1215 0.0815  0.0884  403 VAL B CG2 
12184 N N   . GLY B 404 ? 0.4383 0.6287 0.4358 -0.1147 0.0962  0.0817  404 GLY B N   
12185 C CA  . GLY B 404 ? 0.4526 0.6340 0.4294 -0.1226 0.1027  0.0873  404 GLY B CA  
12186 C C   . GLY B 404 ? 0.5271 0.7040 0.4825 -0.1145 0.1022  0.0913  404 GLY B C   
12187 O O   . GLY B 404 ? 0.5173 0.7000 0.4758 -0.1023 0.0972  0.0885  404 GLY B O   
12191 N N   . THR B 405 ? 0.6006 0.7681 0.5343 -0.1213 0.1075  0.0978  405 THR B N   
12192 C CA  . THR B 405 ? 0.5895 0.7516 0.4983 -0.1148 0.1063  0.1036  405 THR B CA  
12193 C C   . THR B 405 ? 0.6856 0.8181 0.5627 -0.1212 0.1077  0.1188  405 THR B C   
12194 O O   . THR B 405 ? 0.6780 0.8009 0.5537 -0.1333 0.1137  0.1219  405 THR B O   
12195 C CB  . THR B 405 ? 0.4973 0.6819 0.4126 -0.1140 0.1118  0.0944  405 THR B CB  
12196 O OG1 . THR B 405 ? 0.6112 0.7990 0.5325 -0.1260 0.1202  0.0925  405 THR B OG1 
12197 C CG2 . THR B 405 ? 0.5144 0.7222 0.4605 -0.1044 0.1102  0.0796  405 THR B CG2 
12205 N N   . ASP B 406 ? 0.6737 0.8727 0.4919 -0.1417 0.0547  0.1336  406 ASP B N   
12206 C CA  . ASP B 406 ? 0.7566 0.9403 0.5645 -0.1418 0.0568  0.1462  406 ASP B CA  
12207 C C   . ASP B 406 ? 0.6911 0.8822 0.4795 -0.1415 0.0618  0.1481  406 ASP B C   
12208 O O   . ASP B 406 ? 0.6833 0.8900 0.4676 -0.1425 0.0648  0.1386  406 ASP B O   
12209 C CB  . ASP B 406 ? 0.6652 0.8347 0.4715 -0.1366 0.0474  0.1546  406 ASP B CB  
12210 C CG  . ASP B 406 ? 0.8030 0.9809 0.5934 -0.1310 0.0387  0.1556  406 ASP B CG  
12211 O OD1 . ASP B 406 ? 0.7831 0.9519 0.5719 -0.1261 0.0309  0.1640  406 ASP B OD1 
12212 O OD2 . ASP B 406 ? 0.8353 1.0295 0.6155 -0.1317 0.0399  0.1474  406 ASP B OD2 
12217 N N   . ALA B 407 ? 0.8055 0.9842 0.5820 -0.1401 0.0644  0.1606  407 ALA B N   
12218 C CA  . ALA B 407 ? 0.8684 1.0521 0.6249 -0.1399 0.0700  0.1640  407 ALA B CA  
12219 C C   . ALA B 407 ? 0.8976 1.0959 0.6379 -0.1366 0.0619  0.1587  407 ALA B C   
12220 O O   . ALA B 407 ? 0.8828 1.0915 0.6097 -0.1385 0.0674  0.1535  407 ALA B O   
12221 C CB  . ALA B 407 ? 0.8796 1.0457 0.6266 -0.1374 0.0740  0.1803  407 ALA B CB  
12227 N N   . ASN B 408 ? 0.8425 1.0416 0.5840 -0.1321 0.0498  0.1590  408 ASN B N   
12228 C CA  . ASN B 408 ? 0.7997 1.0136 0.5277 -0.1298 0.0413  0.1523  408 ASN B CA  
12229 C C   . ASN B 408 ? 0.7244 0.9522 0.4598 -0.1323 0.0419  0.1344  408 ASN B C   
12230 O O   . ASN B 408 ? 0.6954 0.9354 0.4204 -0.1317 0.0365  0.1258  408 ASN B O   
12231 C CB  . ASN B 408 ? 0.8173 1.0270 0.5459 -0.1239 0.0282  0.1603  408 ASN B CB  
12232 C CG  . ASN B 408 ? 0.9200 1.1165 0.6420 -0.1199 0.0284  0.1787  408 ASN B CG  
12233 O OD1 . ASN B 408 ? 1.0198 1.2028 0.7452 -0.1217 0.0387  0.1859  408 ASN B OD1 
12234 N ND2 . ASN B 408 ? 0.9744 1.1753 0.6873 -0.1143 0.0181  0.1864  408 ASN B ND2 
12241 N N   . GLY B 409 ? 0.6909 0.9176 0.4445 -0.1351 0.0487  0.1285  409 GLY B N   
12242 C CA  . GLY B 409 ? 0.6515 0.8907 0.4144 -0.1362 0.0516  0.1130  409 GLY B CA  
12243 C C   . GLY B 409 ? 0.6093 0.8466 0.3870 -0.1333 0.0443  0.1093  409 GLY B C   
12244 O O   . GLY B 409 ? 0.6717 0.9180 0.4601 -0.1332 0.0485  0.0975  409 GLY B O   
12248 N N   . LEU B 410 ? 0.6134 0.8384 0.3931 -0.1304 0.0349  0.1194  410 LEU B N   
12249 C CA  . LEU B 410 ? 0.5409 0.7623 0.3333 -0.1276 0.0280  0.1165  410 LEU B CA  
12250 C C   . LEU B 410 ? 0.5126 0.7308 0.3255 -0.1294 0.0336  0.1138  410 LEU B C   
12251 O O   . LEU B 410 ? 0.5161 0.7282 0.3351 -0.1327 0.0390  0.1194  410 LEU B O   
12252 C CB  . LEU B 410 ? 0.6152 0.8222 0.4066 -0.1241 0.0183  0.1294  410 LEU B CB  
12253 C CG  . LEU B 410 ? 0.6641 0.8777 0.4377 -0.1211 0.0105  0.1331  410 LEU B CG  
12254 C CD1 . LEU B 410 ? 0.7168 0.9152 0.4926 -0.1169 0.0041  0.1497  410 LEU B CD1 
12255 C CD2 . LEU B 410 ? 0.5471 0.7737 0.3189 -0.1199 0.0043  0.1197  410 LEU B CD2 
12267 N N   . PRO B 411 ? 0.4304 0.6518 0.2563 -0.1263 0.0322  0.1041  411 PRO B N   
12268 C CA  . PRO B 411 ? 0.4010 0.6209 0.2482 -0.1264 0.0362  0.1013  411 PRO B CA  
12269 C C   . PRO B 411 ? 0.4628 0.6666 0.3169 -0.1289 0.0322  0.1119  411 PRO B C   
12270 O O   . PRO B 411 ? 0.4786 0.6683 0.3276 -0.1269 0.0249  0.1190  411 PRO B O   
12271 C CB  . PRO B 411 ? 0.3796 0.6005 0.2414 -0.1182 0.0338  0.0878  411 PRO B CB  
12272 C CG  . PRO B 411 ? 0.4851 0.7138 0.3336 -0.1166 0.0339  0.0797  411 PRO B CG  
12273 C CD  . PRO B 411 ? 0.4605 0.6873 0.2864 -0.1207 0.0286  0.0907  411 PRO B CD  
12281 N N   . ILE B 412 ? 0.4504 0.6570 0.3176 -0.1334 0.0376  0.1120  412 ILE B N   
12282 C CA  . ILE B 412 ? 0.4655 0.6568 0.3432 -0.1364 0.0353  0.1169  412 ILE B CA  
12283 C C   . ILE B 412 ? 0.4159 0.6157 0.3117 -0.1357 0.0357  0.1099  412 ILE B C   
12284 O O   . ILE B 412 ? 0.4657 0.6843 0.3696 -0.1361 0.0414  0.1046  412 ILE B O   
12285 C CB  . ILE B 412 ? 0.4524 0.6377 0.3298 -0.1427 0.0410  0.1220  412 ILE B CB  
12286 C CG1 . ILE B 412 ? 0.5736 0.7511 0.4340 -0.1418 0.0421  0.1300  412 ILE B CG1 
12287 C CG2 . ILE B 412 ? 0.4853 0.6538 0.3731 -0.1464 0.0397  0.1243  412 ILE B CG2 
12288 C CD1 . ILE B 412 ? 0.5781 0.7480 0.4379 -0.1476 0.0504  0.1354  412 ILE B CD1 
12300 N N   . GLY B 413 ? 0.4405 0.6255 0.3442 -0.1336 0.0299  0.1099  413 GLY B N   
12301 C CA  . GLY B 413 ? 0.4215 0.6127 0.3420 -0.1312 0.0290  0.1034  413 GLY B CA  
12302 C C   . GLY B 413 ? 0.4196 0.6047 0.3458 -0.1407 0.0295  0.1073  413 GLY B C   
12303 O O   . GLY B 413 ? 0.4489 0.6154 0.3692 -0.1454 0.0296  0.1122  413 GLY B O   
12307 N N   . LEU B 414 ? 0.3711 0.5697 0.3110 -0.1405 0.0293  0.1025  414 LEU B N   
12308 C CA  . LEU B 414 ? 0.3742 0.5701 0.3209 -0.1487 0.0284  0.1023  414 LEU B CA  
12309 C C   . LEU B 414 ? 0.3896 0.5765 0.3422 -0.1432 0.0229  0.0996  414 LEU B C   
12310 O O   . LEU B 414 ? 0.4084 0.6022 0.3678 -0.1312 0.0207  0.0952  414 LEU B O   
12311 C CB  . LEU B 414 ? 0.3774 0.6004 0.3353 -0.1527 0.0314  0.0993  414 LEU B CB  
12312 C CG  . LEU B 414 ? 0.3777 0.6082 0.3450 -0.1597 0.0288  0.0964  414 LEU B CG  
12313 C CD1 . LEU B 414 ? 0.4563 0.6671 0.4168 -0.1702 0.0309  0.0959  414 LEU B CD1 
12314 C CD2 . LEU B 414 ? 0.3668 0.6318 0.3478 -0.1594 0.0309  0.0948  414 LEU B CD2 
12326 N N   . GLN B 415 ? 0.4030 0.5713 0.3540 -0.1499 0.0212  0.1004  415 GLN B N   
12327 C CA  . GLN B 415 ? 0.3610 0.5191 0.3166 -0.1457 0.0168  0.0975  415 GLN B CA  
12328 C C   . GLN B 415 ? 0.3696 0.5440 0.3320 -0.1541 0.0164  0.0948  415 GLN B C   
12329 O O   . GLN B 415 ? 0.3943 0.5631 0.3542 -0.1638 0.0180  0.0924  415 GLN B O   
12330 C CB  . GLN B 415 ? 0.3599 0.4846 0.3086 -0.1467 0.0159  0.0999  415 GLN B CB  
12331 C CG  . GLN B 415 ? 0.3583 0.4693 0.3105 -0.1461 0.0132  0.0966  415 GLN B CG  
12332 C CD  . GLN B 415 ? 0.3455 0.4214 0.2943 -0.1426 0.0126  0.0976  415 GLN B CD  
12333 O OE1 . GLN B 415 ? 0.4033 0.4678 0.3552 -0.1367 0.0102  0.0956  415 GLN B OE1 
12334 N NE2 . GLN B 415 ? 0.3532 0.4122 0.2978 -0.1444 0.0158  0.1002  415 GLN B NE2 
12343 N N   . ILE B 416 ? 0.3668 0.5587 0.3387 -0.1456 0.0131  0.0922  416 ILE B N   
12344 C CA  . ILE B 416 ? 0.2866 0.4993 0.2654 -0.1520 0.0110  0.0908  416 ILE B CA  
12345 C C   . ILE B 416 ? 0.3677 0.5634 0.3448 -0.1475 0.0068  0.0887  416 ILE B C   
12346 O O   . ILE B 416 ? 0.3526 0.5415 0.3333 -0.1323 0.0052  0.0881  416 ILE B O   
12347 C CB  . ILE B 416 ? 0.2515 0.5000 0.2437 -0.1442 0.0109  0.0916  416 ILE B CB  
12348 C CG1 . ILE B 416 ? 0.3145 0.5774 0.3077 -0.1493 0.0164  0.0931  416 ILE B CG1 
12349 C CG2 . ILE B 416 ? 0.2886 0.5627 0.2885 -0.1501 0.0070  0.0916  416 ILE B CG2 
12350 C CD1 . ILE B 416 ? 0.3350 0.6260 0.3415 -0.1384 0.0190  0.0940  416 ILE B CD1 
12362 N N   . ILE B 417 ? 0.3479 0.5354 0.3193 -0.1614 0.0066  0.0870  417 ILE B N   
12363 C CA  . ILE B 417 ? 0.2787 0.4486 0.2462 -0.1601 0.0039  0.0846  417 ILE B CA  
12364 C C   . ILE B 417 ? 0.3838 0.5820 0.3543 -0.1672 0.0002  0.0830  417 ILE B C   
12365 O O   . ILE B 417 ? 0.4413 0.6546 0.4109 -0.1819 0.0008  0.0805  417 ILE B O   
12366 C CB  . ILE B 417 ? 0.3057 0.4381 0.2628 -0.1682 0.0071  0.0813  417 ILE B CB  
12367 C CG1 . ILE B 417 ? 0.3163 0.4255 0.2716 -0.1608 0.0098  0.0843  417 ILE B CG1 
12368 C CG2 . ILE B 417 ? 0.3273 0.4410 0.2803 -0.1675 0.0059  0.0788  417 ILE B CG2 
12369 C CD1 . ILE B 417 ? 0.3729 0.4591 0.3228 -0.1668 0.0146  0.0819  417 ILE B CD1 
12381 N N   . THR B 418 ? 0.3395 0.5434 0.3131 -0.1556 -0.0039 0.0838  418 THR B N   
12382 C CA  . THR B 418 ? 0.3453 0.5771 0.3206 -0.1602 -0.0088 0.0839  418 THR B CA  
12383 C C   . THR B 418 ? 0.3509 0.5588 0.3159 -0.1602 -0.0101 0.0813  418 THR B C   
12384 O O   . THR B 418 ? 0.4102 0.5805 0.3689 -0.1573 -0.0065 0.0793  418 THR B O   
12385 C CB  . THR B 418 ? 0.2985 0.5648 0.2887 -0.1443 -0.0114 0.0897  418 THR B CB  
12386 O OG1 . THR B 418 ? 0.3502 0.5988 0.3437 -0.1243 -0.0098 0.0918  418 THR B OG1 
12387 C CG2 . THR B 418 ? 0.3363 0.6195 0.3352 -0.1452 -0.0080 0.0912  418 THR B CG2 
12395 N N   . ARG B 419 ? 0.3814 0.6124 0.3445 -0.1643 -0.0150 0.0816  419 ARG B N   
12396 C CA  . ARG B 419 ? 0.3465 0.5565 0.2968 -0.1678 -0.0156 0.0784  419 ARG B CA  
12397 C C   . ARG B 419 ? 0.3436 0.5343 0.2964 -0.1459 -0.0148 0.0821  419 ARG B C   
12398 O O   . ARG B 419 ? 0.3447 0.5491 0.3101 -0.1281 -0.0151 0.0877  419 ARG B O   
12399 C CB  . ARG B 419 ? 0.3237 0.5686 0.2697 -0.1790 -0.0219 0.0778  419 ARG B CB  
12400 C CG  . ARG B 419 ? 0.4427 0.7151 0.3953 -0.1613 -0.0278 0.0862  419 ARG B CG  
12401 C CD  . ARG B 419 ? 0.4027 0.7203 0.3528 -0.1733 -0.0359 0.0873  419 ARG B CD  
12402 N NE  . ARG B 419 ? 0.5868 0.9409 0.5502 -0.1539 -0.0412 0.0991  419 ARG B NE  
12403 C CZ  . ARG B 419 ? 0.6395 1.0391 0.6050 -0.1575 -0.0495 0.1042  419 ARG B CZ  
12404 N NH1 . ARG B 419 ? 0.6408 1.0587 0.5958 -0.1818 -0.0543 0.0967  419 ARG B NH1 
12405 N NH2 . ARG B 419 ? 0.7059 1.1344 0.6851 -0.1364 -0.0525 0.1172  419 ARG B NH2 
12419 N N   . ASN B 420 ? 0.3449 0.5014 0.2864 -0.1478 -0.0120 0.0783  420 ASN B N   
12420 C CA  . ASN B 420 ? 0.3861 0.5209 0.3298 -0.1285 -0.0099 0.0808  420 ASN B CA  
12421 C C   . ASN B 420 ? 0.3602 0.5267 0.3120 -0.1126 -0.0136 0.0884  420 ASN B C   
12422 O O   . ASN B 420 ? 0.3498 0.5447 0.2967 -0.1189 -0.0189 0.0909  420 ASN B O   
12423 C CB  . ASN B 420 ? 0.4011 0.5020 0.3304 -0.1351 -0.0067 0.0759  420 ASN B CB  
12424 C CG  . ASN B 420 ? 0.4051 0.4666 0.3305 -0.1444 -0.0004 0.0705  420 ASN B CG  
12425 O OD1 . ASN B 420 ? 0.5089 0.5425 0.4397 -0.1325 0.0033  0.0707  420 ASN B OD1 
12426 N ND2 . ASN B 420 ? 0.5725 0.6322 0.4900 -0.1656 0.0016  0.0659  420 ASN B ND2 
12433 N N   . TRP B 421 ? 0.3439 0.5069 0.3087 -0.0922 -0.0103 0.0922  421 TRP B N   
12434 C CA  . TRP B 421 ? 0.3114 0.4955 0.2875 -0.0721 -0.0097 0.1005  421 TRP B CA  
12435 C C   . TRP B 421 ? 0.2914 0.5190 0.2820 -0.0686 -0.0120 0.1068  421 TRP B C   
12436 O O   . TRP B 421 ? 0.3392 0.5870 0.3417 -0.0518 -0.0103 0.1150  421 TRP B O   
12437 C CB  . TRP B 421 ? 0.3234 0.5132 0.2897 -0.0701 -0.0122 0.1049  421 TRP B CB  
12438 C CG  . TRP B 421 ? 0.3821 0.5268 0.3359 -0.0710 -0.0077 0.0990  421 TRP B CG  
12439 C CD1 . TRP B 421 ? 0.3322 0.4587 0.2683 -0.0885 -0.0088 0.0928  421 TRP B CD1 
12440 C CD2 . TRP B 421 ? 0.3256 0.4380 0.2852 -0.0542 0.0000  0.0982  421 TRP B CD2 
12441 N NE1 . TRP B 421 ? 0.3174 0.4022 0.2484 -0.0829 -0.0023 0.0891  421 TRP B NE1 
12442 C CE2 . TRP B 421 ? 0.3154 0.3913 0.2611 -0.0622 0.0027  0.0921  421 TRP B CE2 
12443 C CE3 . TRP B 421 ? 0.3275 0.4381 0.3035 -0.0340 0.0061  0.1013  421 TRP B CE3 
12444 C CZ2 . TRP B 421 ? 0.3336 0.3727 0.2824 -0.0504 0.0103  0.0893  421 TRP B CZ2 
12445 C CZ3 . TRP B 421 ? 0.3601 0.4342 0.3386 -0.0232 0.0139  0.0975  421 TRP B CZ3 
12446 C CH2 . TRP B 421 ? 0.3889 0.4283 0.3543 -0.0313 0.0154  0.0918  421 TRP B CH2 
12457 N N   . SER B 422 ? 0.3431 0.5836 0.3345 -0.0827 -0.0143 0.1035  422 SER B N   
12458 C CA  . SER B 422 ? 0.2860 0.5662 0.2919 -0.0804 -0.0154 0.1088  422 SER B CA  
12459 C C   . SER B 422 ? 0.3092 0.5803 0.3255 -0.0721 -0.0089 0.1069  422 SER B C   
12460 O O   . SER B 422 ? 0.2592 0.5523 0.2828 -0.0778 -0.0087 0.1073  422 SER B O   
12461 C CB  . SER B 422 ? 0.2958 0.5989 0.2962 -0.1028 -0.0212 0.1060  422 SER B CB  
12462 O OG  . SER B 422 ? 0.3564 0.6349 0.3509 -0.1147 -0.0178 0.0986  422 SER B OG  
12468 N N   . ASP B 423 ? 0.2804 0.5194 0.2969 -0.0601 -0.0032 0.1039  423 ASP B N   
12469 C CA  . ASP B 423 ? 0.2653 0.4957 0.2899 -0.0528 0.0030  0.1006  423 ASP B CA  
12470 C C   . ASP B 423 ? 0.2153 0.4816 0.2555 -0.0470 0.0060  0.1057  423 ASP B C   
12471 O O   . ASP B 423 ? 0.2541 0.5243 0.2957 -0.0527 0.0081  0.1026  423 ASP B O   
12472 C CB  . ASP B 423 ? 0.2513 0.4532 0.2792 -0.0367 0.0095  0.0980  423 ASP B CB  
12473 C CG  . ASP B 423 ? 0.2661 0.4331 0.2807 -0.0418 0.0073  0.0937  423 ASP B CG  
12474 O OD1 . ASP B 423 ? 0.3379 0.5078 0.3442 -0.0476 0.0030  0.0965  423 ASP B OD1 
12475 O OD2 . ASP B 423 ? 0.2233 0.3611 0.2357 -0.0405 0.0101  0.0874  423 ASP B OD2 
12480 N N   . HIS B 424 ? 0.2103 0.5042 0.2622 -0.0363 0.0063  0.1144  424 HIS B N   
12481 C CA  . HIS B 424 ? 0.2576 0.5847 0.3279 -0.0285 0.0111  0.1201  424 HIS B CA  
12482 C C   . HIS B 424 ? 0.2476 0.6038 0.3185 -0.0448 0.0057  0.1207  424 HIS B C   
12483 O O   . HIS B 424 ? 0.2649 0.6388 0.3478 -0.0428 0.0110  0.1217  424 HIS B O   
12484 C CB  . HIS B 424 ? 0.2283 0.5797 0.3129 -0.0119 0.0131  0.1316  424 HIS B CB  
12485 C CG  . HIS B 424 ? 0.2161 0.5457 0.3089 0.0081  0.0242  0.1321  424 HIS B CG  
12486 N ND1 . HIS B 424 ? 0.2420 0.5528 0.3294 0.0170  0.0247  0.1346  424 HIS B ND1 
12487 C CD2 . HIS B 424 ? 0.2465 0.5684 0.3522 0.0199  0.0367  0.1292  424 HIS B CD2 
12488 C CE1 . HIS B 424 ? 0.2245 0.5174 0.3227 0.0339  0.0372  0.1336  424 HIS B CE1 
12489 N NE2 . HIS B 424 ? 0.2667 0.5660 0.3759 0.0354  0.0447  0.1297  424 HIS B NE2 
12497 N N   . ASP B 425 ? 0.3024 0.6641 0.3613 -0.0613 -0.0035 0.1197  425 ASP B N   
12498 C CA  . ASP B 425 ? 0.2741 0.6596 0.3327 -0.0796 -0.0075 0.1181  425 ASP B CA  
12499 C C   . ASP B 425 ? 0.2382 0.5997 0.2885 -0.0895 -0.0035 0.1102  425 ASP B C   
12500 O O   . ASP B 425 ? 0.3156 0.6959 0.3714 -0.0980 -0.0017 0.1099  425 ASP B O   
12501 C CB  . ASP B 425 ? 0.2725 0.6654 0.3186 -0.0969 -0.0167 0.1164  425 ASP B CB  
12502 C CG  . ASP B 425 ? 0.4637 0.8962 0.5188 -0.0913 -0.0229 0.1257  425 ASP B CG  
12503 O OD1 . ASP B 425 ? 0.4834 0.9483 0.5587 -0.0791 -0.0205 0.1342  425 ASP B OD1 
12504 O OD2 . ASP B 425 ? 0.4245 0.8564 0.4667 -0.0992 -0.0296 0.1249  425 ASP B OD2 
12509 N N   . ALA B 426 ? 0.2450 0.5661 0.2823 -0.0888 -0.0019 0.1046  426 ALA B N   
12510 C CA  . ALA B 426 ? 0.2216 0.5211 0.2508 -0.0963 0.0016  0.0992  426 ALA B CA  
12511 C C   . ALA B 426 ? 0.2675 0.5764 0.3077 -0.0853 0.0088  0.0997  426 ALA B C   
12512 O O   . ALA B 426 ? 0.2688 0.5870 0.3090 -0.0934 0.0116  0.0988  426 ALA B O   
12513 C CB  . ALA B 426 ? 0.2386 0.4962 0.2548 -0.0953 0.0015  0.0945  426 ALA B CB  
12519 N N   . VAL B 427 ? 0.2777 0.5839 0.3274 -0.0672 0.0135  0.1010  427 VAL B N   
12520 C CA  . VAL B 427 ? 0.2709 0.5871 0.3323 -0.0570 0.0226  0.1006  427 VAL B CA  
12521 C C   . VAL B 427 ? 0.2231 0.5784 0.2982 -0.0602 0.0242  0.1061  427 VAL B C   
12522 O O   . VAL B 427 ? 0.2519 0.6144 0.3285 -0.0646 0.0293  0.1041  427 VAL B O   
12523 C CB  . VAL B 427 ? 0.2304 0.5394 0.3028 -0.0372 0.0294  0.1013  427 VAL B CB  
12524 C CG1 . VAL B 427 ? 0.2712 0.5925 0.3569 -0.0282 0.0410  0.1002  427 VAL B CG1 
12525 C CG2 . VAL B 427 ? 0.2343 0.5057 0.2953 -0.0346 0.0290  0.0945  427 VAL B CG2 
12535 N N   . ARG B 428 ? 0.2544 0.6370 0.3403 -0.0574 0.0200  0.1137  428 ARG B N   
12536 C CA  . ARG B 428 ? 0.2062 0.6301 0.3089 -0.0593 0.0211  0.1199  428 ARG B CA  
12537 C C   . ARG B 428 ? 0.2115 0.6421 0.3064 -0.0796 0.0183  0.1160  428 ARG B C   
12538 O O   . ARG B 428 ? 0.2758 0.7249 0.3806 -0.0816 0.0244  0.1167  428 ARG B O   
12539 C CB  . ARG B 428 ? 0.2173 0.6706 0.3304 -0.0548 0.0144  0.1292  428 ARG B CB  
12540 C CG  . ARG B 428 ? 0.3696 0.8700 0.4982 -0.0622 0.0112  0.1355  428 ARG B CG  
12541 C CD  . ARG B 428 ? 0.3435 0.8619 0.4929 -0.0476 0.0209  0.1405  428 ARG B CD  
12542 N NE  . ARG B 428 ? 0.4003 0.9115 0.5610 -0.0253 0.0292  0.1462  428 ARG B NE  
12543 C CZ  . ARG B 428 ? 0.4077 0.9332 0.5767 -0.0125 0.0260  0.1564  428 ARG B CZ  
12544 N NH1 . ARG B 428 ? 0.4442 0.9965 0.6115 -0.0199 0.0137  0.1622  428 ARG B NH1 
12545 N NH2 . ARG B 428 ? 0.4733 0.9842 0.6507 0.0077  0.0358  0.1603  428 ARG B NH2 
12559 N N   . ILE B 429 ? 0.2166 0.6310 0.2943 -0.0952 0.0109  0.1118  429 ILE B N   
12560 C CA  . ILE B 429 ? 0.2505 0.6690 0.3217 -0.1145 0.0107  0.1082  429 ILE B CA  
12561 C C   . ILE B 429 ? 0.2388 0.6389 0.3045 -0.1133 0.0190  0.1047  429 ILE B C   
12562 O O   . ILE B 429 ? 0.3877 0.8019 0.4573 -0.1204 0.0235  0.1043  429 ILE B O   
12563 C CB  . ILE B 429 ? 0.2823 0.6803 0.3358 -0.1309 0.0044  0.1037  429 ILE B CB  
12564 C CG1 . ILE B 429 ? 0.2552 0.6786 0.3128 -0.1366 -0.0036 0.1060  429 ILE B CG1 
12565 C CG2 . ILE B 429 ? 0.3139 0.7054 0.3588 -0.1489 0.0070  0.0992  429 ILE B CG2 
12566 C CD1 . ILE B 429 ? 0.4150 0.8122 0.4543 -0.1497 -0.0081 0.1006  429 ILE B CD1 
12578 N N   . GLY B 430 ? 0.3093 0.6773 0.3652 -0.1041 0.0209  0.1014  430 GLY B N   
12579 C CA  . GLY B 430 ? 0.3079 0.6606 0.3570 -0.1024 0.0280  0.0979  430 GLY B CA  
12580 C C   . GLY B 430 ? 0.2535 0.6307 0.3182 -0.0942 0.0371  0.0994  430 GLY B C   
12581 O O   . GLY B 430 ? 0.2726 0.6524 0.3337 -0.1003 0.0430  0.0978  430 GLY B O   
12585 N N   . ALA B 431 ? 0.2681 0.6633 0.3508 -0.0801 0.0395  0.1033  431 ALA B N   
12586 C CA  . ALA B 431 ? 0.2185 0.6382 0.3197 -0.0716 0.0500  0.1058  431 ALA B CA  
12587 C C   . ALA B 431 ? 0.3419 0.7856 0.4493 -0.0822 0.0488  0.1078  431 ALA B C   
12588 O O   . ALA B 431 ? 0.3695 0.8154 0.4787 -0.0831 0.0568  0.1051  431 ALA B O   
12589 C CB  . ALA B 431 ? 0.2115 0.6454 0.3323 -0.0537 0.0528  0.1118  431 ALA B CB  
12595 N N   . LEU B 432 ? 0.3707 0.8298 0.4801 -0.0903 0.0388  0.1111  432 LEU B N   
12596 C CA  . LEU B 432 ? 0.3153 0.7949 0.4298 -0.1009 0.0365  0.1112  432 LEU B CA  
12597 C C   . LEU B 432 ? 0.3065 0.7679 0.4049 -0.1157 0.0392  0.1051  432 LEU B C   
12598 O O   . LEU B 432 ? 0.3645 0.8379 0.4686 -0.1207 0.0435  0.1041  432 LEU B O   
12599 C CB  . LEU B 432 ? 0.2587 0.7558 0.3743 -0.1091 0.0248  0.1137  432 LEU B CB  
12600 C CG  . LEU B 432 ? 0.2494 0.7697 0.3811 -0.0942 0.0213  0.1220  432 LEU B CG  
12601 C CD1 . LEU B 432 ? 0.2855 0.8216 0.4137 -0.1025 0.0093  0.1242  432 LEU B CD1 
12602 C CD2 . LEU B 432 ? 0.2324 0.7779 0.3849 -0.0840 0.0271  0.1270  432 LEU B CD2 
12614 N N   . VAL B 433 ? 0.3061 0.7381 0.3849 -0.1222 0.0373  0.1018  433 VAL B N   
12615 C CA  . VAL B 433 ? 0.3361 0.7477 0.3984 -0.1340 0.0405  0.0978  433 VAL B CA  
12616 C C   . VAL B 433 ? 0.3495 0.7583 0.4115 -0.1274 0.0510  0.0965  433 VAL B C   
12617 O O   . VAL B 433 ? 0.3662 0.7770 0.4260 -0.1341 0.0562  0.0951  433 VAL B O   
12618 C CB  . VAL B 433 ? 0.3221 0.7014 0.3645 -0.1402 0.0363  0.0961  433 VAL B CB  
12619 C CG1 . VAL B 433 ? 0.3367 0.6946 0.3629 -0.1483 0.0409  0.0942  433 VAL B CG1 
12620 C CG2 . VAL B 433 ? 0.3824 0.7613 0.4228 -0.1496 0.0277  0.0956  433 VAL B CG2 
12630 N N   . ALA B 434 ? 0.3583 0.7615 0.4220 -0.1145 0.0553  0.0962  434 ALA B N   
12631 C CA  . ALA B 434 ? 0.3425 0.7442 0.4058 -0.1084 0.0664  0.0933  434 ALA B CA  
12632 C C   . ALA B 434 ? 0.3921 0.8167 0.4716 -0.1080 0.0729  0.0943  434 ALA B C   
12633 O O   . ALA B 434 ? 0.3865 0.8078 0.4593 -0.1136 0.0799  0.0919  434 ALA B O   
12634 C CB  . ALA B 434 ? 0.3970 0.7955 0.4668 -0.0933 0.0715  0.0919  434 ALA B CB  
12640 N N   . ASP B 435 ? 0.4047 0.8531 0.5059 -0.1009 0.0708  0.0984  435 ASP B N   
12641 C CA  . ASP B 435 ? 0.3732 0.8454 0.4930 -0.0995 0.0766  0.1003  435 ASP B CA  
12642 C C   . ASP B 435 ? 0.3812 0.8572 0.4950 -0.1157 0.0745  0.0990  435 ASP B C   
12643 O O   . ASP B 435 ? 0.4308 0.9141 0.5508 -0.1178 0.0834  0.0979  435 ASP B O   
12644 C CB  . ASP B 435 ? 0.3818 0.8798 0.5243 -0.0894 0.0719  0.1070  435 ASP B CB  
12645 C CG  . ASP B 435 ? 0.5084 1.0057 0.6646 -0.0703 0.0806  0.1089  435 ASP B CG  
12646 O OD1 . ASP B 435 ? 0.4988 0.9851 0.6545 -0.0658 0.0935  0.1043  435 ASP B OD1 
12647 O OD2 . ASP B 435 ? 0.5486 1.0548 0.7150 -0.0602 0.0753  0.1146  435 ASP B OD2 
12652 N N   . ALA B 436 ? 0.3752 0.8447 0.4778 -0.1275 0.0643  0.0986  436 ALA B N   
12653 C CA  . ALA B 436 ? 0.4209 0.8917 0.5188 -0.1431 0.0637  0.0964  436 ALA B CA  
12654 C C   . ALA B 436 ? 0.4780 0.9266 0.5592 -0.1487 0.0725  0.0935  436 ALA B C   
12655 O O   . ALA B 436 ? 0.5222 0.9750 0.6049 -0.1575 0.0778  0.0922  436 ALA B O   
12656 C CB  . ALA B 436 ? 0.4114 0.8743 0.4991 -0.1547 0.0532  0.0951  436 ALA B CB  
12662 N N   . LEU B 437 ? 0.5110 0.9366 0.5760 -0.1436 0.0744  0.0926  437 LEU B N   
12663 C CA  . LEU B 437 ? 0.4647 0.8696 0.5106 -0.1480 0.0816  0.0909  437 LEU B CA  
12664 C C   . LEU B 437 ? 0.5113 0.9249 0.5634 -0.1414 0.0938  0.0894  437 LEU B C   
12665 O O   . LEU B 437 ? 0.6443 1.0523 0.6882 -0.1476 0.1015  0.0886  437 LEU B O   
12666 C CB  . LEU B 437 ? 0.4283 0.8071 0.4537 -0.1458 0.0774  0.0908  437 LEU B CB  
12667 C CG  . LEU B 437 ? 0.4192 0.7805 0.4338 -0.1546 0.0684  0.0922  437 LEU B CG  
12668 C CD1 . LEU B 437 ? 0.3984 0.7381 0.3988 -0.1499 0.0635  0.0928  437 LEU B CD1 
12669 C CD2 . LEU B 437 ? 0.4657 0.8131 0.4685 -0.1662 0.0720  0.0929  437 LEU B CD2 
12681 N N   . ALA B 438 ? 0.5505 0.9763 0.6176 -0.1286 0.0972  0.0889  438 ALA B N   
12682 C CA  . ALA B 438 ? 0.5311 0.9639 0.6063 -0.1225 0.1109  0.0866  438 ALA B CA  
12683 C C   . ALA B 438 ? 0.5346 0.9880 0.6279 -0.1271 0.1155  0.0884  438 ALA B C   
12684 O O   . ALA B 438 ? 0.5953 1.0492 0.6895 -0.1278 0.1277  0.0865  438 ALA B O   
12685 C CB  . ALA B 438 ? 0.4233 0.8623 0.5133 -0.1072 0.1153  0.0857  438 ALA B CB  
12691 N N   . ALA B 439 ? 0.5512 1.0222 0.6587 -0.1307 0.1062  0.0918  439 ALA B N   
12692 C CA  . ALA B 439 ? 0.5497 1.0403 0.6722 -0.1387 0.1082  0.0928  439 ALA B CA  
12693 C C   . ALA B 439 ? 0.5444 1.0178 0.6477 -0.1537 0.1095  0.0906  439 ALA B C   
12694 O O   . ALA B 439 ? 0.6087 1.0857 0.7155 -0.1592 0.1189  0.0896  439 ALA B O   
12695 C CB  . ALA B 439 ? 0.4335 0.9486 0.5738 -0.1391 0.0967  0.0962  439 ALA B CB  
12711 C C   . PMS E .   ? 0.3834 0.3180 0.3605 -0.0764 -0.0106 0.0036  503 PMS A C   
12712 S S   . PMS E .   ? 0.6565 0.5898 0.6348 -0.0749 -0.0106 0.0049  503 PMS A S   
12713 C C1  . PMS E .   ? 0.4973 0.4353 0.4768 -0.0770 -0.0105 0.0012  503 PMS A C1  
12714 C C2  . PMS E .   ? 0.4093 0.3472 0.3892 -0.0758 -0.0104 0.0005  503 PMS A C2  
12715 C C3  . PMS E .   ? 0.3775 0.3180 0.3554 -0.0790 -0.0114 -0.0016 503 PMS A C3  
12716 C C4  . PMS E .   ? 0.3817 0.3281 0.3632 -0.0816 -0.0118 -0.0035 503 PMS A C4  
12717 C C5  . PMS E .   ? 0.3436 0.2907 0.3290 -0.0808 -0.0110 -0.0028 503 PMS A C5  
12718 C C6  . PMS E .   ? 0.4321 0.3738 0.4139 -0.0794 -0.0106 -0.0004 503 PMS A C6  
12719 O O2S . PMS E .   ? 0.4211 0.3523 0.3977 -0.0741 -0.0103 0.0065  503 PMS A O2S 
12720 O O1S . PMS E .   ? 0.4396 0.3738 0.4207 -0.0748 -0.0108 0.0035  503 PMS A O1S 
12731 C C   . PMS H .   ? 0.4285 0.5340 0.4509 0.0876  0.0356  0.0763  503 PMS B C   
12732 S S   . PMS H .   ? 0.7041 0.8141 0.7334 0.0816  0.0382  0.0704  503 PMS B S   
12733 C C1  . PMS H .   ? 0.5239 0.6109 0.5393 0.0932  0.0377  0.0791  503 PMS B C1  
12734 C C2  . PMS H .   ? 0.4086 0.4937 0.4311 0.0987  0.0410  0.0758  503 PMS B C2  
12735 C C3  . PMS H .   ? 0.3698 0.4376 0.3855 0.1053  0.0435  0.0775  503 PMS B C3  
12736 C C4  . PMS H .   ? 0.3622 0.4115 0.3626 0.1062  0.0421  0.0829  503 PMS B C4  
12737 C C5  . PMS H .   ? 0.4380 0.4884 0.4307 0.0996  0.0386  0.0869  503 PMS B C5  
12738 C C6  . PMS H .   ? 0.4816 0.5520 0.4821 0.0933  0.0367  0.0850  503 PMS B C6  
12739 O O2S . PMS H .   ? 0.5046 0.6002 0.5241 0.0756  0.0408  0.0713  503 PMS B O2S 
12740 O O1S . PMS H .   ? 0.4419 0.5563 0.4797 0.0813  0.0374  0.0645  503 PMS B O1S 
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