data_9JHW
# 
_entry.id   9JHW 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9JHW         pdb_00009jhw 10.2210/pdb9jhw/pdb 
WWPDB D_1300051367 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-23 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9JHW 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              yasukawa.kiyoshi.7v@kyoto-u.ac.jp 
_pdbx_contact_author.name_first         Kiyoshi 
_pdbx_contact_author.name_last          Yasukawa 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7748-6043 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Mikami, B.'   1 0000-0003-0638-8619 
'Takita, T.'   2 0000-0001-9333-2335 
'Sakaki, T.'   3 0000-0001-7064-8185 
'Yasuda, K.'   4 0000-0003-3495-3216 
'Wada, M.'     5 0009-0005-3017-1104 
'Yasukawa, K.' 6 0000-0001-7748-6043 
# 
loop_
_citation.abstract 
_citation.abstract_id_CAS 
_citation.book_id_ISBN 
_citation.book_publisher 
_citation.book_publisher_city 
_citation.book_title 
_citation.coordinate_linkage 
_citation.country 
_citation.database_id_Medline 
_citation.details 
_citation.id 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? US ? ? primary Biochemistry                                     BICHAW 0033 0006-2960 ? ? 64 ? 468 478 
'Structure-Function Analysis of Streptomyces griseolus CYP105A1 in the Metabolism of Nonsteroidal Anti-inflammatory Drugs.' 2025 ? 
10.1021/acs.biochem.4c00652 39752145 ? ? 
? ? ? ? ? ? ? DK ? ? 1       'Acta Crystallogr., Sect. D: Biol. Crystallogr.' ABCRE6 0766 0907-4449 ? ? 75 ? 861 877 
'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix'                2019 ? 
10.1107/S2059798319011471   31588918 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Takita, T.'        1  ?                   
primary 'Wada, M.'          2  ?                   
primary 'Yamagata, M.'      3  ?                   
primary 'Kamata, S.'        4  ?                   
primary 'Mizutani, K.'      5  ?                   
primary 'Yogo, Y.'          6  ?                   
primary 'Hamada, M.'        7  ?                   
primary 'Yasuda, K.'        8  ?                   
primary 'Mikami, B.'        9  ?                   
primary 'Sakaki, T.'        10 0000-0001-7064-8185 
primary 'Yasukawa, K.'      11 0000-0001-7748-6043 
1       'Liebschner, D.'    12 0000-0003-3921-3209 
1       'Afonine, P.V.'     13 0000-0002-5052-991X 
1       'Baker, M.L.'       14 ?                   
1       'Bunkoczi, G.'      15 ?                   
1       'Chen, V.B.'        16 0000-0003-2492-979X 
1       'Croll, T.I.'       17 ?                   
1       'Hintze, B.'        18 0000-0002-4871-2096 
1       'Hung, L.W.'        19 0000-0001-6690-8458 
1       'Jain, S.'          20 ?                   
1       'McCoy, A.J.'       21 ?                   
1       'Moriarty, N.W.'    22 0000-0001-8857-9464 
1       'Oeffner, R.D.'     23 0000-0003-3107-2202 
1       'Poon, B.K.'        24 0000-0001-9633-6067 
1       'Prisant, M.G.'     25 ?                   
1       'Read, R.J.'        26 0000-0001-8273-0047 
1       'Richardson, J.S.'  27 0000-0002-3311-2944 
1       'Richardson, D.C.'  28 ?                   
1       'Sammito, M.D.'     29 0000-0002-8346-9247 
1       'Sobolev, O.V.'     30 0000-0002-0623-3214 
1       'Stockwell, D.H.'   31 ?                   
1       'Terwilliger, T.C.' 32 0000-0001-6384-0320 
1       'Urzhumtsev, A.G.'  33 ?                   
1       'Videau, L.L.'      34 ?                   
1       'Williams, C.J.'    35 ?                   
1       'Adams, P.D.'       36 0000-0001-9333-8219 
# 
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 'Vitamin D3 dihydroxylase'                       45077.855 1   1.14.15.22 ? ? ? 
2 non-polymer syn 'PROTOPORPHYRIN IX CONTAINING FE'                616.487   1   ?          ? ? ? 
3 non-polymer syn '2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID' 296.149   1   ?          ? ? ? 
4 non-polymer syn 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL         122.143   1   ?          ? ? ? 
5 water       nat water                                            18.015    456 ?          ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'CYP105A1,Cytochrome P450-CVA1,Cytochrome P450-SU1,Vitamin D3 hydroxylase,VD3 hydroxylase' 
# 
_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       
;MTDTATTPQTTDAPAFPSNRSCPYQLPDGYAQLRDTPGPLHRVTLYDGRQAWVVTKHEAARKLLGDPRLSSNRTDDNFPA
TSPRFEAVRESPQAFIGLDPPEHGTRRRMTISEFTVKRIKGMRPEVEEVVHGFLDEMLAAGPTADLVSQFALPVPSMVIC
RLLGVPYADHEFFQDASKRLVQSTDAQSALTARNDLAGYLDGLITQFQTEPGAGLVGALVADQLANGEIDREELISTAML
LLIAGHETTASMTSLSVITLLDHPEQYAALRADRSLVPGAVEELLRYLAIADIAGGRVATADIEVEGQLIRAGEGVIVVN
SIANRDGTVYEDPDALDIHRSARHHLAFGFGVHQCLGQNLARLELEVILNALMDRVPTLRLAVPVEQLVLRPGTTIQGVN
ELPVTWHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MTDTATTPQTTDAPAFPSNRSCPYQLPDGYAQLRDTPGPLHRVTLYDGRQAWVVTKHEAARKLLGDPRLSSNRTDDNFPA
TSPRFEAVRESPQAFIGLDPPEHGTRRRMTISEFTVKRIKGMRPEVEEVVHGFLDEMLAAGPTADLVSQFALPVPSMVIC
RLLGVPYADHEFFQDASKRLVQSTDAQSALTARNDLAGYLDGLITQFQTEPGAGLVGALVADQLANGEIDREELISTAML
LLIAGHETTASMTSLSVITLLDHPEQYAALRADRSLVPGAVEELLRYLAIADIAGGRVATADIEVEGQLIRAGEGVIVVN
SIANRDGTVYEDPDALDIHRSARHHLAFGFGVHQCLGQNLARLELEVILNALMDRVPTLRLAVPVEQLVLRPGTTIQGVN
ELPVTWHHHHHH
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'PROTOPORPHYRIN IX CONTAINING FE'                HEM 
3 '2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID' DIF 
4 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL         TRS 
5 water                                            HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   THR n 
1 3   ASP n 
1 4   THR n 
1 5   ALA n 
1 6   THR n 
1 7   THR n 
1 8   PRO n 
1 9   GLN n 
1 10  THR n 
1 11  THR n 
1 12  ASP n 
1 13  ALA n 
1 14  PRO n 
1 15  ALA n 
1 16  PHE n 
1 17  PRO n 
1 18  SER n 
1 19  ASN n 
1 20  ARG n 
1 21  SER n 
1 22  CYS n 
1 23  PRO n 
1 24  TYR n 
1 25  GLN n 
1 26  LEU n 
1 27  PRO n 
1 28  ASP n 
1 29  GLY n 
1 30  TYR n 
1 31  ALA n 
1 32  GLN n 
1 33  LEU n 
1 34  ARG n 
1 35  ASP n 
1 36  THR n 
1 37  PRO n 
1 38  GLY n 
1 39  PRO n 
1 40  LEU n 
1 41  HIS n 
1 42  ARG n 
1 43  VAL n 
1 44  THR n 
1 45  LEU n 
1 46  TYR n 
1 47  ASP n 
1 48  GLY n 
1 49  ARG n 
1 50  GLN n 
1 51  ALA n 
1 52  TRP n 
1 53  VAL n 
1 54  VAL n 
1 55  THR n 
1 56  LYS n 
1 57  HIS n 
1 58  GLU n 
1 59  ALA n 
1 60  ALA n 
1 61  ARG n 
1 62  LYS n 
1 63  LEU n 
1 64  LEU n 
1 65  GLY n 
1 66  ASP n 
1 67  PRO n 
1 68  ARG n 
1 69  LEU n 
1 70  SER n 
1 71  SER n 
1 72  ASN n 
1 73  ARG n 
1 74  THR n 
1 75  ASP n 
1 76  ASP n 
1 77  ASN n 
1 78  PHE n 
1 79  PRO n 
1 80  ALA n 
1 81  THR n 
1 82  SER n 
1 83  PRO n 
1 84  ARG n 
1 85  PHE n 
1 86  GLU n 
1 87  ALA n 
1 88  VAL n 
1 89  ARG n 
1 90  GLU n 
1 91  SER n 
1 92  PRO n 
1 93  GLN n 
1 94  ALA n 
1 95  PHE n 
1 96  ILE n 
1 97  GLY n 
1 98  LEU n 
1 99  ASP n 
1 100 PRO n 
1 101 PRO n 
1 102 GLU n 
1 103 HIS n 
1 104 GLY n 
1 105 THR n 
1 106 ARG n 
1 107 ARG n 
1 108 ARG n 
1 109 MET n 
1 110 THR n 
1 111 ILE n 
1 112 SER n 
1 113 GLU n 
1 114 PHE n 
1 115 THR n 
1 116 VAL n 
1 117 LYS n 
1 118 ARG n 
1 119 ILE n 
1 120 LYS n 
1 121 GLY n 
1 122 MET n 
1 123 ARG n 
1 124 PRO n 
1 125 GLU n 
1 126 VAL n 
1 127 GLU n 
1 128 GLU n 
1 129 VAL n 
1 130 VAL n 
1 131 HIS n 
1 132 GLY n 
1 133 PHE n 
1 134 LEU n 
1 135 ASP n 
1 136 GLU n 
1 137 MET n 
1 138 LEU n 
1 139 ALA n 
1 140 ALA n 
1 141 GLY n 
1 142 PRO n 
1 143 THR n 
1 144 ALA n 
1 145 ASP n 
1 146 LEU n 
1 147 VAL n 
1 148 SER n 
1 149 GLN n 
1 150 PHE n 
1 151 ALA n 
1 152 LEU n 
1 153 PRO n 
1 154 VAL n 
1 155 PRO n 
1 156 SER n 
1 157 MET n 
1 158 VAL n 
1 159 ILE n 
1 160 CYS n 
1 161 ARG n 
1 162 LEU n 
1 163 LEU n 
1 164 GLY n 
1 165 VAL n 
1 166 PRO n 
1 167 TYR n 
1 168 ALA n 
1 169 ASP n 
1 170 HIS n 
1 171 GLU n 
1 172 PHE n 
1 173 PHE n 
1 174 GLN n 
1 175 ASP n 
1 176 ALA n 
1 177 SER n 
1 178 LYS n 
1 179 ARG n 
1 180 LEU n 
1 181 VAL n 
1 182 GLN n 
1 183 SER n 
1 184 THR n 
1 185 ASP n 
1 186 ALA n 
1 187 GLN n 
1 188 SER n 
1 189 ALA n 
1 190 LEU n 
1 191 THR n 
1 192 ALA n 
1 193 ARG n 
1 194 ASN n 
1 195 ASP n 
1 196 LEU n 
1 197 ALA n 
1 198 GLY n 
1 199 TYR n 
1 200 LEU n 
1 201 ASP n 
1 202 GLY n 
1 203 LEU n 
1 204 ILE n 
1 205 THR n 
1 206 GLN n 
1 207 PHE n 
1 208 GLN n 
1 209 THR n 
1 210 GLU n 
1 211 PRO n 
1 212 GLY n 
1 213 ALA n 
1 214 GLY n 
1 215 LEU n 
1 216 VAL n 
1 217 GLY n 
1 218 ALA n 
1 219 LEU n 
1 220 VAL n 
1 221 ALA n 
1 222 ASP n 
1 223 GLN n 
1 224 LEU n 
1 225 ALA n 
1 226 ASN n 
1 227 GLY n 
1 228 GLU n 
1 229 ILE n 
1 230 ASP n 
1 231 ARG n 
1 232 GLU n 
1 233 GLU n 
1 234 LEU n 
1 235 ILE n 
1 236 SER n 
1 237 THR n 
1 238 ALA n 
1 239 MET n 
1 240 LEU n 
1 241 LEU n 
1 242 LEU n 
1 243 ILE n 
1 244 ALA n 
1 245 GLY n 
1 246 HIS n 
1 247 GLU n 
1 248 THR n 
1 249 THR n 
1 250 ALA n 
1 251 SER n 
1 252 MET n 
1 253 THR n 
1 254 SER n 
1 255 LEU n 
1 256 SER n 
1 257 VAL n 
1 258 ILE n 
1 259 THR n 
1 260 LEU n 
1 261 LEU n 
1 262 ASP n 
1 263 HIS n 
1 264 PRO n 
1 265 GLU n 
1 266 GLN n 
1 267 TYR n 
1 268 ALA n 
1 269 ALA n 
1 270 LEU n 
1 271 ARG n 
1 272 ALA n 
1 273 ASP n 
1 274 ARG n 
1 275 SER n 
1 276 LEU n 
1 277 VAL n 
1 278 PRO n 
1 279 GLY n 
1 280 ALA n 
1 281 VAL n 
1 282 GLU n 
1 283 GLU n 
1 284 LEU n 
1 285 LEU n 
1 286 ARG n 
1 287 TYR n 
1 288 LEU n 
1 289 ALA n 
1 290 ILE n 
1 291 ALA n 
1 292 ASP n 
1 293 ILE n 
1 294 ALA n 
1 295 GLY n 
1 296 GLY n 
1 297 ARG n 
1 298 VAL n 
1 299 ALA n 
1 300 THR n 
1 301 ALA n 
1 302 ASP n 
1 303 ILE n 
1 304 GLU n 
1 305 VAL n 
1 306 GLU n 
1 307 GLY n 
1 308 GLN n 
1 309 LEU n 
1 310 ILE n 
1 311 ARG n 
1 312 ALA n 
1 313 GLY n 
1 314 GLU n 
1 315 GLY n 
1 316 VAL n 
1 317 ILE n 
1 318 VAL n 
1 319 VAL n 
1 320 ASN n 
1 321 SER n 
1 322 ILE n 
1 323 ALA n 
1 324 ASN n 
1 325 ARG n 
1 326 ASP n 
1 327 GLY n 
1 328 THR n 
1 329 VAL n 
1 330 TYR n 
1 331 GLU n 
1 332 ASP n 
1 333 PRO n 
1 334 ASP n 
1 335 ALA n 
1 336 LEU n 
1 337 ASP n 
1 338 ILE n 
1 339 HIS n 
1 340 ARG n 
1 341 SER n 
1 342 ALA n 
1 343 ARG n 
1 344 HIS n 
1 345 HIS n 
1 346 LEU n 
1 347 ALA n 
1 348 PHE n 
1 349 GLY n 
1 350 PHE n 
1 351 GLY n 
1 352 VAL n 
1 353 HIS n 
1 354 GLN n 
1 355 CYS n 
1 356 LEU n 
1 357 GLY n 
1 358 GLN n 
1 359 ASN n 
1 360 LEU n 
1 361 ALA n 
1 362 ARG n 
1 363 LEU n 
1 364 GLU n 
1 365 LEU n 
1 366 GLU n 
1 367 VAL n 
1 368 ILE n 
1 369 LEU n 
1 370 ASN n 
1 371 ALA n 
1 372 LEU n 
1 373 MET n 
1 374 ASP n 
1 375 ARG n 
1 376 VAL n 
1 377 PRO n 
1 378 THR n 
1 379 LEU n 
1 380 ARG n 
1 381 LEU n 
1 382 ALA n 
1 383 VAL n 
1 384 PRO n 
1 385 VAL n 
1 386 GLU n 
1 387 GLN n 
1 388 LEU n 
1 389 VAL n 
1 390 LEU n 
1 391 ARG n 
1 392 PRO n 
1 393 GLY n 
1 394 THR n 
1 395 THR n 
1 396 ILE n 
1 397 GLN n 
1 398 GLY n 
1 399 VAL n 
1 400 ASN n 
1 401 GLU n 
1 402 LEU n 
1 403 PRO n 
1 404 VAL n 
1 405 THR n 
1 406 TRP n 
1 407 HIS n 
1 408 HIS n 
1 409 HIS n 
1 410 HIS n 
1 411 HIS n 
1 412 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   412 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'cyp105A1, suaC' 
_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      'Streptomyces griseolus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1909 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 11796 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               JM109 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 53323 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                          ?             'C3 H7 N O2'       89.093  
ARG 'L-peptide linking' y ARGININE                                         ?             'C6 H15 N4 O2 1'   175.209 
ASN 'L-peptide linking' y ASPARAGINE                                       ?             'C4 H8 N2 O3'      132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                  ?             'C4 H7 N O4'       133.103 
CYS 'L-peptide linking' y CYSTEINE                                         ?             'C3 H7 N O2 S'     121.158 
DIF non-polymer         . '2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID' DICLOFENAC    'C14 H11 Cl2 N O2' 296.149 
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  
HEM non-polymer         . 'PROTOPORPHYRIN IX CONTAINING FE'                HEME          'C34 H32 Fe N4 O4' 616.487 
HIS 'L-peptide linking' y HISTIDINE                                        ?             'C6 H10 N3 O2 1'   156.162 
HOH non-polymer         . WATER                                            ?             'H2 O'             18.015  
ILE 'L-peptide linking' y ISOLEUCINE                                       ?             'C6 H13 N O2'      131.173 
LEU 'L-peptide linking' y LEUCINE                                          ?             'C6 H13 N O2'      131.173 
LYS 'L-peptide linking' y LYSINE                                           ?             'C6 H15 N2 O2 1'   147.195 
MET 'L-peptide linking' y METHIONINE                                       ?             'C5 H11 N O2 S'    149.211 
PHE 'L-peptide linking' y PHENYLALANINE                                    ?             'C9 H11 N O2'      165.189 
PRO 'L-peptide linking' y PROLINE                                          ?             'C5 H9 N O2'       115.130 
SER 'L-peptide linking' y SERINE                                           ?             'C3 H7 N O3'       105.093 
THR 'L-peptide linking' y THREONINE                                        ?             'C4 H9 N O3'       119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                       ?             'C11 H12 N2 O2'    204.225 
TRS non-polymer         . 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL         'TRIS BUFFER' 'C4 H12 N O3 1'    122.143 
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   THR 2   2   ?   ?   ?   A . n 
A 1 3   ASP 3   3   ?   ?   ?   A . n 
A 1 4   THR 4   4   ?   ?   ?   A . n 
A 1 5   ALA 5   5   ?   ?   ?   A . n 
A 1 6   THR 6   6   ?   ?   ?   A . n 
A 1 7   THR 7   7   7   THR THR A . n 
A 1 8   PRO 8   8   8   PRO PRO A . n 
A 1 9   GLN 9   9   9   GLN GLN A . n 
A 1 10  THR 10  10  10  THR THR A . n 
A 1 11  THR 11  11  11  THR THR A . n 
A 1 12  ASP 12  12  12  ASP ASP A . n 
A 1 13  ALA 13  13  13  ALA ALA A . n 
A 1 14  PRO 14  14  14  PRO PRO A . n 
A 1 15  ALA 15  15  15  ALA ALA A . n 
A 1 16  PHE 16  16  16  PHE PHE A . n 
A 1 17  PRO 17  17  17  PRO PRO A . n 
A 1 18  SER 18  18  18  SER SER A . n 
A 1 19  ASN 19  19  19  ASN ASN A . n 
A 1 20  ARG 20  20  20  ARG ARG A . n 
A 1 21  SER 21  21  21  SER SER A . n 
A 1 22  CYS 22  22  22  CYS CYS A . n 
A 1 23  PRO 23  23  23  PRO PRO A . n 
A 1 24  TYR 24  24  24  TYR TYR A . n 
A 1 25  GLN 25  25  25  GLN GLN A . n 
A 1 26  LEU 26  26  26  LEU LEU A . n 
A 1 27  PRO 27  27  27  PRO PRO A . n 
A 1 28  ASP 28  28  28  ASP ASP A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  TYR 30  30  30  TYR TYR A . n 
A 1 31  ALA 31  31  31  ALA ALA A . n 
A 1 32  GLN 32  32  32  GLN GLN A . n 
A 1 33  LEU 33  33  33  LEU LEU 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  THR 36  36  36  THR THR A . n 
A 1 37  PRO 37  37  37  PRO PRO A . n 
A 1 38  GLY 38  38  38  GLY GLY A . n 
A 1 39  PRO 39  39  39  PRO PRO A . n 
A 1 40  LEU 40  40  40  LEU LEU A . n 
A 1 41  HIS 41  41  41  HIS HIS A . n 
A 1 42  ARG 42  42  42  ARG ARG A . n 
A 1 43  VAL 43  43  43  VAL VAL A . n 
A 1 44  THR 44  44  44  THR THR A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  TYR 46  46  46  TYR TYR A . n 
A 1 47  ASP 47  47  47  ASP ASP A . n 
A 1 48  GLY 48  48  48  GLY GLY A . n 
A 1 49  ARG 49  49  49  ARG ARG A . n 
A 1 50  GLN 50  50  50  GLN GLN A . n 
A 1 51  ALA 51  51  51  ALA ALA A . n 
A 1 52  TRP 52  52  52  TRP TRP A . n 
A 1 53  VAL 53  53  53  VAL VAL A . n 
A 1 54  VAL 54  54  54  VAL VAL A . n 
A 1 55  THR 55  55  55  THR THR A . n 
A 1 56  LYS 56  56  56  LYS LYS A . n 
A 1 57  HIS 57  57  57  HIS HIS A . n 
A 1 58  GLU 58  58  58  GLU GLU A . n 
A 1 59  ALA 59  59  59  ALA ALA A . n 
A 1 60  ALA 60  60  60  ALA ALA A . n 
A 1 61  ARG 61  61  61  ARG ARG A . n 
A 1 62  LYS 62  62  62  LYS LYS A . n 
A 1 63  LEU 63  63  63  LEU LEU A . n 
A 1 64  LEU 64  64  64  LEU LEU A . n 
A 1 65  GLY 65  65  65  GLY GLY A . n 
A 1 66  ASP 66  66  66  ASP ASP A . n 
A 1 67  PRO 67  67  67  PRO PRO A . n 
A 1 68  ARG 68  68  68  ARG ARG A . n 
A 1 69  LEU 69  69  69  LEU LEU A . n 
A 1 70  SER 70  70  70  SER SER A . n 
A 1 71  SER 71  71  71  SER SER A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  ARG 73  73  73  ARG ARG A . n 
A 1 74  THR 74  74  74  THR THR A . n 
A 1 75  ASP 75  75  75  ASP ASP A . n 
A 1 76  ASP 76  76  76  ASP ASP A . n 
A 1 77  ASN 77  77  77  ASN ASN A . n 
A 1 78  PHE 78  78  78  PHE PHE A . n 
A 1 79  PRO 79  79  79  PRO PRO A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  THR 81  81  81  THR THR A . n 
A 1 82  SER 82  82  82  SER SER A . n 
A 1 83  PRO 83  83  83  PRO PRO A . n 
A 1 84  ARG 84  84  84  ARG ARG A . n 
A 1 85  PHE 85  85  85  PHE PHE A . n 
A 1 86  GLU 86  86  86  GLU GLU A . n 
A 1 87  ALA 87  87  87  ALA ALA A . n 
A 1 88  VAL 88  88  88  VAL VAL A . n 
A 1 89  ARG 89  89  89  ARG ARG A . n 
A 1 90  GLU 90  90  90  GLU GLU A . n 
A 1 91  SER 91  91  91  SER SER A . n 
A 1 92  PRO 92  92  92  PRO PRO A . n 
A 1 93  GLN 93  93  93  GLN GLN A . n 
A 1 94  ALA 94  94  94  ALA ALA A . n 
A 1 95  PHE 95  95  95  PHE PHE A . n 
A 1 96  ILE 96  96  96  ILE ILE A . n 
A 1 97  GLY 97  97  97  GLY GLY A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  ASP 99  99  99  ASP ASP A . n 
A 1 100 PRO 100 100 100 PRO PRO A . n 
A 1 101 PRO 101 101 101 PRO PRO A . n 
A 1 102 GLU 102 102 102 GLU GLU A . n 
A 1 103 HIS 103 103 103 HIS HIS A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 THR 105 105 105 THR THR A . n 
A 1 106 ARG 106 106 106 ARG ARG A . n 
A 1 107 ARG 107 107 107 ARG ARG A . n 
A 1 108 ARG 108 108 108 ARG ARG A . n 
A 1 109 MET 109 109 109 MET MET A . n 
A 1 110 THR 110 110 110 THR THR A . n 
A 1 111 ILE 111 111 111 ILE ILE A . n 
A 1 112 SER 112 112 112 SER SER A . n 
A 1 113 GLU 113 113 113 GLU GLU A . n 
A 1 114 PHE 114 114 114 PHE PHE A . n 
A 1 115 THR 115 115 115 THR THR A . n 
A 1 116 VAL 116 116 116 VAL VAL A . n 
A 1 117 LYS 117 117 117 LYS LYS A . n 
A 1 118 ARG 118 118 118 ARG ARG A . n 
A 1 119 ILE 119 119 119 ILE ILE A . n 
A 1 120 LYS 120 120 120 LYS LYS A . n 
A 1 121 GLY 121 121 121 GLY GLY A . n 
A 1 122 MET 122 122 122 MET MET A . n 
A 1 123 ARG 123 123 123 ARG ARG A . n 
A 1 124 PRO 124 124 124 PRO PRO A . n 
A 1 125 GLU 125 125 125 GLU GLU A . n 
A 1 126 VAL 126 126 126 VAL VAL A . n 
A 1 127 GLU 127 127 127 GLU GLU A . n 
A 1 128 GLU 128 128 128 GLU GLU A . n 
A 1 129 VAL 129 129 129 VAL VAL A . n 
A 1 130 VAL 130 130 130 VAL VAL A . n 
A 1 131 HIS 131 131 131 HIS HIS A . n 
A 1 132 GLY 132 132 132 GLY GLY A . n 
A 1 133 PHE 133 133 133 PHE PHE A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 ASP 135 135 135 ASP ASP A . n 
A 1 136 GLU 136 136 136 GLU GLU A . n 
A 1 137 MET 137 137 137 MET MET A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 GLY 141 141 141 GLY GLY A . n 
A 1 142 PRO 142 142 142 PRO PRO A . n 
A 1 143 THR 143 143 143 THR THR A . n 
A 1 144 ALA 144 144 144 ALA ALA A . n 
A 1 145 ASP 145 145 145 ASP ASP A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 VAL 147 147 147 VAL VAL A . n 
A 1 148 SER 148 148 148 SER SER A . n 
A 1 149 GLN 149 149 149 GLN GLN A . n 
A 1 150 PHE 150 150 150 PHE PHE A . n 
A 1 151 ALA 151 151 151 ALA ALA A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 PRO 153 153 153 PRO PRO A . n 
A 1 154 VAL 154 154 154 VAL VAL A . n 
A 1 155 PRO 155 155 155 PRO PRO A . n 
A 1 156 SER 156 156 156 SER SER A . n 
A 1 157 MET 157 157 157 MET MET A . n 
A 1 158 VAL 158 158 158 VAL VAL A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 CYS 160 160 160 CYS CYS A . n 
A 1 161 ARG 161 161 161 ARG ARG A . n 
A 1 162 LEU 162 162 162 LEU LEU A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 GLY 164 164 164 GLY GLY A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 PRO 166 166 166 PRO PRO A . n 
A 1 167 TYR 167 167 167 TYR TYR A . n 
A 1 168 ALA 168 168 168 ALA ALA A . n 
A 1 169 ASP 169 169 169 ASP ASP A . n 
A 1 170 HIS 170 170 170 HIS HIS A . n 
A 1 171 GLU 171 171 171 GLU GLU A . n 
A 1 172 PHE 172 172 172 PHE PHE A . n 
A 1 173 PHE 173 173 173 PHE PHE A . n 
A 1 174 GLN 174 174 174 GLN GLN A . n 
A 1 175 ASP 175 175 175 ASP ASP A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 SER 177 177 177 SER SER A . n 
A 1 178 LYS 178 178 178 LYS LYS A . n 
A 1 179 ARG 179 179 179 ARG ARG A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 VAL 181 181 181 VAL VAL A . n 
A 1 182 GLN 182 182 182 GLN GLN A . n 
A 1 183 SER 183 183 183 SER SER A . n 
A 1 184 THR 184 184 184 THR THR A . n 
A 1 185 ASP 185 185 185 ASP ASP A . n 
A 1 186 ALA 186 186 186 ALA ALA A . n 
A 1 187 GLN 187 187 187 GLN GLN A . n 
A 1 188 SER 188 188 188 SER SER A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 LEU 190 190 190 LEU LEU A . n 
A 1 191 THR 191 191 191 THR THR A . n 
A 1 192 ALA 192 192 192 ALA ALA A . n 
A 1 193 ARG 193 193 193 ARG ARG A . n 
A 1 194 ASN 194 194 194 ASN ASN A . n 
A 1 195 ASP 195 195 195 ASP ASP A . n 
A 1 196 LEU 196 196 196 LEU LEU A . n 
A 1 197 ALA 197 197 197 ALA ALA A . n 
A 1 198 GLY 198 198 198 GLY GLY A . n 
A 1 199 TYR 199 199 199 TYR TYR A . n 
A 1 200 LEU 200 200 200 LEU LEU A . n 
A 1 201 ASP 201 201 201 ASP ASP A . n 
A 1 202 GLY 202 202 202 GLY GLY A . n 
A 1 203 LEU 203 203 203 LEU LEU A . n 
A 1 204 ILE 204 204 204 ILE ILE A . n 
A 1 205 THR 205 205 205 THR THR A . n 
A 1 206 GLN 206 206 206 GLN GLN A . n 
A 1 207 PHE 207 207 207 PHE PHE A . n 
A 1 208 GLN 208 208 208 GLN GLN A . n 
A 1 209 THR 209 209 209 THR THR A . n 
A 1 210 GLU 210 210 210 GLU GLU A . n 
A 1 211 PRO 211 211 211 PRO PRO A . n 
A 1 212 GLY 212 212 212 GLY GLY A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 GLY 214 214 214 GLY GLY A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 VAL 216 216 216 VAL VAL A . n 
A 1 217 GLY 217 217 217 GLY GLY A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 VAL 220 220 220 VAL VAL A . n 
A 1 221 ALA 221 221 221 ALA ALA A . n 
A 1 222 ASP 222 222 222 ASP ASP A . n 
A 1 223 GLN 223 223 223 GLN GLN A . n 
A 1 224 LEU 224 224 224 LEU LEU A . n 
A 1 225 ALA 225 225 225 ALA ALA A . n 
A 1 226 ASN 226 226 226 ASN ASN A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 GLU 228 228 228 GLU GLU A . n 
A 1 229 ILE 229 229 229 ILE ILE A . n 
A 1 230 ASP 230 230 230 ASP ASP A . n 
A 1 231 ARG 231 231 231 ARG ARG A . n 
A 1 232 GLU 232 232 232 GLU GLU A . n 
A 1 233 GLU 233 233 233 GLU GLU A . n 
A 1 234 LEU 234 234 234 LEU LEU A . n 
A 1 235 ILE 235 235 235 ILE ILE A . n 
A 1 236 SER 236 236 236 SER SER A . n 
A 1 237 THR 237 237 237 THR THR A . n 
A 1 238 ALA 238 238 238 ALA ALA A . n 
A 1 239 MET 239 239 239 MET MET A . n 
A 1 240 LEU 240 240 240 LEU LEU A . n 
A 1 241 LEU 241 241 241 LEU LEU A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 ILE 243 243 243 ILE ILE A . n 
A 1 244 ALA 244 244 244 ALA ALA A . n 
A 1 245 GLY 245 245 245 GLY GLY A . n 
A 1 246 HIS 246 246 246 HIS HIS A . n 
A 1 247 GLU 247 247 247 GLU GLU A . n 
A 1 248 THR 248 248 248 THR THR A . n 
A 1 249 THR 249 249 249 THR THR A . n 
A 1 250 ALA 250 250 250 ALA ALA A . n 
A 1 251 SER 251 251 251 SER SER A . n 
A 1 252 MET 252 252 252 MET MET A . n 
A 1 253 THR 253 253 253 THR THR A . n 
A 1 254 SER 254 254 254 SER SER A . n 
A 1 255 LEU 255 255 255 LEU LEU A . n 
A 1 256 SER 256 256 256 SER SER A . n 
A 1 257 VAL 257 257 257 VAL VAL A . n 
A 1 258 ILE 258 258 258 ILE ILE A . n 
A 1 259 THR 259 259 259 THR THR A . n 
A 1 260 LEU 260 260 260 LEU LEU A . n 
A 1 261 LEU 261 261 261 LEU LEU A . n 
A 1 262 ASP 262 262 262 ASP ASP A . n 
A 1 263 HIS 263 263 263 HIS HIS A . n 
A 1 264 PRO 264 264 264 PRO PRO A . n 
A 1 265 GLU 265 265 265 GLU GLU A . n 
A 1 266 GLN 266 266 266 GLN GLN A . n 
A 1 267 TYR 267 267 267 TYR TYR A . n 
A 1 268 ALA 268 268 268 ALA ALA A . n 
A 1 269 ALA 269 269 269 ALA ALA A . n 
A 1 270 LEU 270 270 270 LEU LEU A . n 
A 1 271 ARG 271 271 271 ARG ARG A . n 
A 1 272 ALA 272 272 272 ALA ALA A . n 
A 1 273 ASP 273 273 273 ASP ASP A . n 
A 1 274 ARG 274 274 274 ARG ARG A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 LEU 276 276 276 LEU LEU A . n 
A 1 277 VAL 277 277 277 VAL VAL A . n 
A 1 278 PRO 278 278 278 PRO PRO A . n 
A 1 279 GLY 279 279 279 GLY GLY A . n 
A 1 280 ALA 280 280 280 ALA ALA A . n 
A 1 281 VAL 281 281 281 VAL VAL A . n 
A 1 282 GLU 282 282 282 GLU GLU A . n 
A 1 283 GLU 283 283 283 GLU GLU A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 ARG 286 286 286 ARG ARG A . n 
A 1 287 TYR 287 287 287 TYR TYR A . n 
A 1 288 LEU 288 288 288 LEU LEU A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 ILE 290 290 290 ILE ILE A . n 
A 1 291 ALA 291 291 291 ALA ALA A . n 
A 1 292 ASP 292 292 292 ASP ASP A . n 
A 1 293 ILE 293 293 293 ILE ILE A . n 
A 1 294 ALA 294 294 294 ALA ALA A . n 
A 1 295 GLY 295 295 295 GLY GLY A . n 
A 1 296 GLY 296 296 296 GLY GLY A . n 
A 1 297 ARG 297 297 297 ARG ARG A . n 
A 1 298 VAL 298 298 298 VAL VAL A . n 
A 1 299 ALA 299 299 299 ALA ALA A . n 
A 1 300 THR 300 300 300 THR THR A . n 
A 1 301 ALA 301 301 301 ALA ALA A . n 
A 1 302 ASP 302 302 302 ASP ASP A . n 
A 1 303 ILE 303 303 303 ILE ILE A . n 
A 1 304 GLU 304 304 304 GLU GLU A . n 
A 1 305 VAL 305 305 305 VAL VAL A . n 
A 1 306 GLU 306 306 306 GLU GLU A . n 
A 1 307 GLY 307 307 307 GLY GLY A . n 
A 1 308 GLN 308 308 308 GLN GLN A . n 
A 1 309 LEU 309 309 309 LEU LEU A . n 
A 1 310 ILE 310 310 310 ILE ILE A . n 
A 1 311 ARG 311 311 311 ARG ARG A . n 
A 1 312 ALA 312 312 312 ALA ALA A . n 
A 1 313 GLY 313 313 313 GLY GLY A . n 
A 1 314 GLU 314 314 314 GLU GLU A . n 
A 1 315 GLY 315 315 315 GLY GLY A . n 
A 1 316 VAL 316 316 316 VAL VAL A . n 
A 1 317 ILE 317 317 317 ILE ILE A . n 
A 1 318 VAL 318 318 318 VAL VAL A . n 
A 1 319 VAL 319 319 319 VAL VAL A . n 
A 1 320 ASN 320 320 320 ASN ASN A . n 
A 1 321 SER 321 321 321 SER SER A . n 
A 1 322 ILE 322 322 322 ILE ILE A . n 
A 1 323 ALA 323 323 323 ALA ALA A . n 
A 1 324 ASN 324 324 324 ASN ASN A . n 
A 1 325 ARG 325 325 325 ARG ARG A . n 
A 1 326 ASP 326 326 326 ASP ASP A . n 
A 1 327 GLY 327 327 327 GLY GLY A . n 
A 1 328 THR 328 328 328 THR THR A . n 
A 1 329 VAL 329 329 329 VAL VAL A . n 
A 1 330 TYR 330 330 330 TYR TYR A . n 
A 1 331 GLU 331 331 331 GLU GLU A . n 
A 1 332 ASP 332 332 332 ASP ASP A . n 
A 1 333 PRO 333 333 333 PRO PRO A . n 
A 1 334 ASP 334 334 334 ASP ASP A . n 
A 1 335 ALA 335 335 335 ALA ALA A . n 
A 1 336 LEU 336 336 336 LEU LEU A . n 
A 1 337 ASP 337 337 337 ASP ASP A . n 
A 1 338 ILE 338 338 338 ILE ILE A . n 
A 1 339 HIS 339 339 339 HIS HIS A . n 
A 1 340 ARG 340 340 340 ARG ARG A . n 
A 1 341 SER 341 341 341 SER SER A . n 
A 1 342 ALA 342 342 342 ALA ALA A . n 
A 1 343 ARG 343 343 343 ARG ARG A . n 
A 1 344 HIS 344 344 344 HIS HIS A . n 
A 1 345 HIS 345 345 345 HIS HIS A . n 
A 1 346 LEU 346 346 346 LEU LEU A . n 
A 1 347 ALA 347 347 347 ALA ALA A . n 
A 1 348 PHE 348 348 348 PHE PHE A . n 
A 1 349 GLY 349 349 349 GLY GLY A . n 
A 1 350 PHE 350 350 350 PHE PHE A . n 
A 1 351 GLY 351 351 351 GLY GLY A . n 
A 1 352 VAL 352 352 352 VAL VAL A . n 
A 1 353 HIS 353 353 353 HIS HIS A . n 
A 1 354 GLN 354 354 354 GLN GLN A . n 
A 1 355 CYS 355 355 355 CYS CYS A . n 
A 1 356 LEU 356 356 356 LEU LEU A . n 
A 1 357 GLY 357 357 357 GLY GLY A . n 
A 1 358 GLN 358 358 358 GLN GLN A . n 
A 1 359 ASN 359 359 359 ASN ASN A . n 
A 1 360 LEU 360 360 360 LEU LEU A . n 
A 1 361 ALA 361 361 361 ALA ALA A . n 
A 1 362 ARG 362 362 362 ARG ARG A . n 
A 1 363 LEU 363 363 363 LEU LEU A . n 
A 1 364 GLU 364 364 364 GLU GLU A . n 
A 1 365 LEU 365 365 365 LEU LEU A . n 
A 1 366 GLU 366 366 366 GLU GLU A . n 
A 1 367 VAL 367 367 367 VAL VAL A . n 
A 1 368 ILE 368 368 368 ILE ILE A . n 
A 1 369 LEU 369 369 369 LEU LEU A . n 
A 1 370 ASN 370 370 370 ASN ASN A . n 
A 1 371 ALA 371 371 371 ALA ALA A . n 
A 1 372 LEU 372 372 372 LEU LEU A . n 
A 1 373 MET 373 373 373 MET MET A . n 
A 1 374 ASP 374 374 374 ASP ASP A . n 
A 1 375 ARG 375 375 375 ARG ARG A . n 
A 1 376 VAL 376 376 376 VAL VAL A . n 
A 1 377 PRO 377 377 377 PRO PRO A . n 
A 1 378 THR 378 378 378 THR THR A . n 
A 1 379 LEU 379 379 379 LEU LEU A . n 
A 1 380 ARG 380 380 380 ARG ARG A . n 
A 1 381 LEU 381 381 381 LEU LEU A . n 
A 1 382 ALA 382 382 382 ALA ALA A . n 
A 1 383 VAL 383 383 383 VAL VAL A . n 
A 1 384 PRO 384 384 384 PRO PRO A . n 
A 1 385 VAL 385 385 385 VAL VAL A . n 
A 1 386 GLU 386 386 386 GLU GLU A . n 
A 1 387 GLN 387 387 387 GLN GLN A . n 
A 1 388 LEU 388 388 388 LEU LEU A . n 
A 1 389 VAL 389 389 389 VAL VAL A . n 
A 1 390 LEU 390 390 390 LEU LEU A . n 
A 1 391 ARG 391 391 391 ARG ARG A . n 
A 1 392 PRO 392 392 392 PRO PRO A . n 
A 1 393 GLY 393 393 393 GLY GLY A . n 
A 1 394 THR 394 394 394 THR THR A . n 
A 1 395 THR 395 395 395 THR THR A . n 
A 1 396 ILE 396 396 396 ILE ILE A . n 
A 1 397 GLN 397 397 397 GLN GLN A . n 
A 1 398 GLY 398 398 398 GLY GLY A . n 
A 1 399 VAL 399 399 399 VAL VAL A . n 
A 1 400 ASN 400 400 400 ASN ASN A . n 
A 1 401 GLU 401 401 401 GLU GLU A . n 
A 1 402 LEU 402 402 402 LEU LEU A . n 
A 1 403 PRO 403 403 403 PRO PRO A . n 
A 1 404 VAL 404 404 404 VAL VAL A . n 
A 1 405 THR 405 405 405 THR THR A . n 
A 1 406 TRP 406 406 406 TRP TRP A . n 
A 1 407 HIS 407 407 407 HIS HIS A . n 
A 1 408 HIS 408 408 408 HIS HIS A . n 
A 1 409 HIS 409 409 ?   ?   ?   A . n 
A 1 410 HIS 410 410 ?   ?   ?   A . n 
A 1 411 HIS 411 411 ?   ?   ?   A . n 
A 1 412 HIS 412 412 ?   ?   ?   A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        HEM 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   HEM 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 HEM 1   501  413 HEM HEM A . 
C 3 DIF 1   502  501 DIF DIF A . 
D 4 TRS 1   503  502 TRS TRS A . 
E 5 HOH 1   601  30  HOH HOH A . 
E 5 HOH 2   602  231 HOH HOH A . 
E 5 HOH 3   603  471 HOH HOH A . 
E 5 HOH 4   604  382 HOH HOH A . 
E 5 HOH 5   605  453 HOH HOH A . 
E 5 HOH 6   606  205 HOH HOH A . 
E 5 HOH 7   607  246 HOH HOH A . 
E 5 HOH 8   608  329 HOH HOH A . 
E 5 HOH 9   609  331 HOH HOH A . 
E 5 HOH 10  610  456 HOH HOH A . 
E 5 HOH 11  611  398 HOH HOH A . 
E 5 HOH 12  612  142 HOH HOH A . 
E 5 HOH 13  613  346 HOH HOH A . 
E 5 HOH 14  614  487 HOH HOH A . 
E 5 HOH 15  615  319 HOH HOH A . 
E 5 HOH 16  616  270 HOH HOH A . 
E 5 HOH 17  617  406 HOH HOH A . 
E 5 HOH 18  618  134 HOH HOH A . 
E 5 HOH 19  619  37  HOH HOH A . 
E 5 HOH 20  620  6   HOH HOH A . 
E 5 HOH 21  621  286 HOH HOH A . 
E 5 HOH 22  622  195 HOH HOH A . 
E 5 HOH 23  623  396 HOH HOH A . 
E 5 HOH 24  624  126 HOH HOH A . 
E 5 HOH 25  625  207 HOH HOH A . 
E 5 HOH 26  626  490 HOH HOH A . 
E 5 HOH 27  627  394 HOH HOH A . 
E 5 HOH 28  628  202 HOH HOH A . 
E 5 HOH 29  629  409 HOH HOH A . 
E 5 HOH 30  630  249 HOH HOH A . 
E 5 HOH 31  631  401 HOH HOH A . 
E 5 HOH 32  632  64  HOH HOH A . 
E 5 HOH 33  633  106 HOH HOH A . 
E 5 HOH 34  634  390 HOH HOH A . 
E 5 HOH 35  635  232 HOH HOH A . 
E 5 HOH 36  636  273 HOH HOH A . 
E 5 HOH 37  637  140 HOH HOH A . 
E 5 HOH 38  638  68  HOH HOH A . 
E 5 HOH 39  639  344 HOH HOH A . 
E 5 HOH 40  640  448 HOH HOH A . 
E 5 HOH 41  641  130 HOH HOH A . 
E 5 HOH 42  642  152 HOH HOH A . 
E 5 HOH 43  643  107 HOH HOH A . 
E 5 HOH 44  644  297 HOH HOH A . 
E 5 HOH 45  645  217 HOH HOH A . 
E 5 HOH 46  646  200 HOH HOH A . 
E 5 HOH 47  647  220 HOH HOH A . 
E 5 HOH 48  648  47  HOH HOH A . 
E 5 HOH 49  649  165 HOH HOH A . 
E 5 HOH 50  650  404 HOH HOH A . 
E 5 HOH 51  651  317 HOH HOH A . 
E 5 HOH 52  652  103 HOH HOH A . 
E 5 HOH 53  653  254 HOH HOH A . 
E 5 HOH 54  654  300 HOH HOH A . 
E 5 HOH 55  655  154 HOH HOH A . 
E 5 HOH 56  656  89  HOH HOH A . 
E 5 HOH 57  657  41  HOH HOH A . 
E 5 HOH 58  658  58  HOH HOH A . 
E 5 HOH 59  659  83  HOH HOH A . 
E 5 HOH 60  660  120 HOH HOH A . 
E 5 HOH 61  661  343 HOH HOH A . 
E 5 HOH 62  662  75  HOH HOH A . 
E 5 HOH 63  663  287 HOH HOH A . 
E 5 HOH 64  664  235 HOH HOH A . 
E 5 HOH 65  665  282 HOH HOH A . 
E 5 HOH 66  666  29  HOH HOH A . 
E 5 HOH 67  667  314 HOH HOH A . 
E 5 HOH 68  668  426 HOH HOH A . 
E 5 HOH 69  669  290 HOH HOH A . 
E 5 HOH 70  670  85  HOH HOH A . 
E 5 HOH 71  671  431 HOH HOH A . 
E 5 HOH 72  672  56  HOH HOH A . 
E 5 HOH 73  673  309 HOH HOH A . 
E 5 HOH 74  674  177 HOH HOH A . 
E 5 HOH 75  675  358 HOH HOH A . 
E 5 HOH 76  676  97  HOH HOH A . 
E 5 HOH 77  677  32  HOH HOH A . 
E 5 HOH 78  678  336 HOH HOH A . 
E 5 HOH 79  679  67  HOH HOH A . 
E 5 HOH 80  680  76  HOH HOH A . 
E 5 HOH 81  681  164 HOH HOH A . 
E 5 HOH 82  682  5   HOH HOH A . 
E 5 HOH 83  683  415 HOH HOH A . 
E 5 HOH 84  684  143 HOH HOH A . 
E 5 HOH 85  685  167 HOH HOH A . 
E 5 HOH 86  686  170 HOH HOH A . 
E 5 HOH 87  687  161 HOH HOH A . 
E 5 HOH 88  688  81  HOH HOH A . 
E 5 HOH 89  689  206 HOH HOH A . 
E 5 HOH 90  690  304 HOH HOH A . 
E 5 HOH 91  691  340 HOH HOH A . 
E 5 HOH 92  692  149 HOH HOH A . 
E 5 HOH 93  693  433 HOH HOH A . 
E 5 HOH 94  694  501 HOH HOH A . 
E 5 HOH 95  695  26  HOH HOH A . 
E 5 HOH 96  696  211 HOH HOH A . 
E 5 HOH 97  697  265 HOH HOH A . 
E 5 HOH 98  698  216 HOH HOH A . 
E 5 HOH 99  699  175 HOH HOH A . 
E 5 HOH 100 700  479 HOH HOH A . 
E 5 HOH 101 701  316 HOH HOH A . 
E 5 HOH 102 702  63  HOH HOH A . 
E 5 HOH 103 703  160 HOH HOH A . 
E 5 HOH 104 704  444 HOH HOH A . 
E 5 HOH 105 705  23  HOH HOH A . 
E 5 HOH 106 706  234 HOH HOH A . 
E 5 HOH 107 707  39  HOH HOH A . 
E 5 HOH 108 708  141 HOH HOH A . 
E 5 HOH 109 709  3   HOH HOH A . 
E 5 HOH 110 710  9   HOH HOH A . 
E 5 HOH 111 711  258 HOH HOH A . 
E 5 HOH 112 712  181 HOH HOH A . 
E 5 HOH 113 713  229 HOH HOH A . 
E 5 HOH 114 714  44  HOH HOH A . 
E 5 HOH 115 715  312 HOH HOH A . 
E 5 HOH 116 716  335 HOH HOH A . 
E 5 HOH 117 717  303 HOH HOH A . 
E 5 HOH 118 718  146 HOH HOH A . 
E 5 HOH 119 719  197 HOH HOH A . 
E 5 HOH 120 720  237 HOH HOH A . 
E 5 HOH 121 721  132 HOH HOH A . 
E 5 HOH 122 722  127 HOH HOH A . 
E 5 HOH 123 723  129 HOH HOH A . 
E 5 HOH 124 724  419 HOH HOH A . 
E 5 HOH 125 725  357 HOH HOH A . 
E 5 HOH 126 726  2   HOH HOH A . 
E 5 HOH 127 727  187 HOH HOH A . 
E 5 HOH 128 728  438 HOH HOH A . 
E 5 HOH 129 729  11  HOH HOH A . 
E 5 HOH 130 730  98  HOH HOH A . 
E 5 HOH 131 731  366 HOH HOH A . 
E 5 HOH 132 732  281 HOH HOH A . 
E 5 HOH 133 733  7   HOH HOH A . 
E 5 HOH 134 734  240 HOH HOH A . 
E 5 HOH 135 735  70  HOH HOH A . 
E 5 HOH 136 736  31  HOH HOH A . 
E 5 HOH 137 737  324 HOH HOH A . 
E 5 HOH 138 738  40  HOH HOH A . 
E 5 HOH 139 739  145 HOH HOH A . 
E 5 HOH 140 740  61  HOH HOH A . 
E 5 HOH 141 741  74  HOH HOH A . 
E 5 HOH 142 742  144 HOH HOH A . 
E 5 HOH 143 743  227 HOH HOH A . 
E 5 HOH 144 744  66  HOH HOH A . 
E 5 HOH 145 745  57  HOH HOH A . 
E 5 HOH 146 746  236 HOH HOH A . 
E 5 HOH 147 747  82  HOH HOH A . 
E 5 HOH 148 748  24  HOH HOH A . 
E 5 HOH 149 749  323 HOH HOH A . 
E 5 HOH 150 750  48  HOH HOH A . 
E 5 HOH 151 751  65  HOH HOH A . 
E 5 HOH 152 752  308 HOH HOH A . 
E 5 HOH 153 753  262 HOH HOH A . 
E 5 HOH 154 754  111 HOH HOH A . 
E 5 HOH 155 755  387 HOH HOH A . 
E 5 HOH 156 756  38  HOH HOH A . 
E 5 HOH 157 757  46  HOH HOH A . 
E 5 HOH 158 758  385 HOH HOH A . 
E 5 HOH 159 759  43  HOH HOH A . 
E 5 HOH 160 760  22  HOH HOH A . 
E 5 HOH 161 761  155 HOH HOH A . 
E 5 HOH 162 762  53  HOH HOH A . 
E 5 HOH 163 763  414 HOH HOH A . 
E 5 HOH 164 764  260 HOH HOH A . 
E 5 HOH 165 765  256 HOH HOH A . 
E 5 HOH 166 766  247 HOH HOH A . 
E 5 HOH 167 767  27  HOH HOH A . 
E 5 HOH 168 768  12  HOH HOH A . 
E 5 HOH 169 769  136 HOH HOH A . 
E 5 HOH 170 770  18  HOH HOH A . 
E 5 HOH 171 771  121 HOH HOH A . 
E 5 HOH 172 772  4   HOH HOH A . 
E 5 HOH 173 773  73  HOH HOH A . 
E 5 HOH 174 774  204 HOH HOH A . 
E 5 HOH 175 775  429 HOH HOH A . 
E 5 HOH 176 776  198 HOH HOH A . 
E 5 HOH 177 777  147 HOH HOH A . 
E 5 HOH 178 778  283 HOH HOH A . 
E 5 HOH 179 779  375 HOH HOH A . 
E 5 HOH 180 780  166 HOH HOH A . 
E 5 HOH 181 781  25  HOH HOH A . 
E 5 HOH 182 782  21  HOH HOH A . 
E 5 HOH 183 783  128 HOH HOH A . 
E 5 HOH 184 784  90  HOH HOH A . 
E 5 HOH 185 785  79  HOH HOH A . 
E 5 HOH 186 786  49  HOH HOH A . 
E 5 HOH 187 787  191 HOH HOH A . 
E 5 HOH 188 788  72  HOH HOH A . 
E 5 HOH 189 789  245 HOH HOH A . 
E 5 HOH 190 790  449 HOH HOH A . 
E 5 HOH 191 791  178 HOH HOH A . 
E 5 HOH 192 792  432 HOH HOH A . 
E 5 HOH 193 793  269 HOH HOH A . 
E 5 HOH 194 794  179 HOH HOH A . 
E 5 HOH 195 795  94  HOH HOH A . 
E 5 HOH 196 796  36  HOH HOH A . 
E 5 HOH 197 797  15  HOH HOH A . 
E 5 HOH 198 798  267 HOH HOH A . 
E 5 HOH 199 799  348 HOH HOH A . 
E 5 HOH 200 800  333 HOH HOH A . 
E 5 HOH 201 801  86  HOH HOH A . 
E 5 HOH 202 802  208 HOH HOH A . 
E 5 HOH 203 803  372 HOH HOH A . 
E 5 HOH 204 804  42  HOH HOH A . 
E 5 HOH 205 805  114 HOH HOH A . 
E 5 HOH 206 806  99  HOH HOH A . 
E 5 HOH 207 807  339 HOH HOH A . 
E 5 HOH 208 808  125 HOH HOH A . 
E 5 HOH 209 809  159 HOH HOH A . 
E 5 HOH 210 810  148 HOH HOH A . 
E 5 HOH 211 811  71  HOH HOH A . 
E 5 HOH 212 812  184 HOH HOH A . 
E 5 HOH 213 813  462 HOH HOH A . 
E 5 HOH 214 814  457 HOH HOH A . 
E 5 HOH 215 815  332 HOH HOH A . 
E 5 HOH 216 816  33  HOH HOH A . 
E 5 HOH 217 817  321 HOH HOH A . 
E 5 HOH 218 818  1   HOH HOH A . 
E 5 HOH 219 819  109 HOH HOH A . 
E 5 HOH 220 820  59  HOH HOH A . 
E 5 HOH 221 821  408 HOH HOH A . 
E 5 HOH 222 822  186 HOH HOH A . 
E 5 HOH 223 823  16  HOH HOH A . 
E 5 HOH 224 824  330 HOH HOH A . 
E 5 HOH 225 825  54  HOH HOH A . 
E 5 HOH 226 826  100 HOH HOH A . 
E 5 HOH 227 827  353 HOH HOH A . 
E 5 HOH 228 828  386 HOH HOH A . 
E 5 HOH 229 829  224 HOH HOH A . 
E 5 HOH 230 830  257 HOH HOH A . 
E 5 HOH 231 831  169 HOH HOH A . 
E 5 HOH 232 832  360 HOH HOH A . 
E 5 HOH 233 833  199 HOH HOH A . 
E 5 HOH 234 834  296 HOH HOH A . 
E 5 HOH 235 835  113 HOH HOH A . 
E 5 HOH 236 836  77  HOH HOH A . 
E 5 HOH 237 837  253 HOH HOH A . 
E 5 HOH 238 838  354 HOH HOH A . 
E 5 HOH 239 839  427 HOH HOH A . 
E 5 HOH 240 840  242 HOH HOH A . 
E 5 HOH 241 841  241 HOH HOH A . 
E 5 HOH 242 842  502 HOH HOH A . 
E 5 HOH 243 843  222 HOH HOH A . 
E 5 HOH 244 844  250 HOH HOH A . 
E 5 HOH 245 845  488 HOH HOH A . 
E 5 HOH 246 846  110 HOH HOH A . 
E 5 HOH 247 847  190 HOH HOH A . 
E 5 HOH 248 848  440 HOH HOH A . 
E 5 HOH 249 849  481 HOH HOH A . 
E 5 HOH 250 850  500 HOH HOH A . 
E 5 HOH 251 851  108 HOH HOH A . 
E 5 HOH 252 852  402 HOH HOH A . 
E 5 HOH 253 853  259 HOH HOH A . 
E 5 HOH 254 854  215 HOH HOH A . 
E 5 HOH 255 855  34  HOH HOH A . 
E 5 HOH 256 856  418 HOH HOH A . 
E 5 HOH 257 857  466 HOH HOH A . 
E 5 HOH 258 858  151 HOH HOH A . 
E 5 HOH 259 859  168 HOH HOH A . 
E 5 HOH 260 860  311 HOH HOH A . 
E 5 HOH 261 861  388 HOH HOH A . 
E 5 HOH 262 862  393 HOH HOH A . 
E 5 HOH 263 863  87  HOH HOH A . 
E 5 HOH 264 864  399 HOH HOH A . 
E 5 HOH 265 865  422 HOH HOH A . 
E 5 HOH 266 866  244 HOH HOH A . 
E 5 HOH 267 867  45  HOH HOH A . 
E 5 HOH 268 868  349 HOH HOH A . 
E 5 HOH 269 869  484 HOH HOH A . 
E 5 HOH 270 870  133 HOH HOH A . 
E 5 HOH 271 871  62  HOH HOH A . 
E 5 HOH 272 872  10  HOH HOH A . 
E 5 HOH 273 873  183 HOH HOH A . 
E 5 HOH 274 874  495 HOH HOH A . 
E 5 HOH 275 875  163 HOH HOH A . 
E 5 HOH 276 876  117 HOH HOH A . 
E 5 HOH 277 877  261 HOH HOH A . 
E 5 HOH 278 878  494 HOH HOH A . 
E 5 HOH 279 879  137 HOH HOH A . 
E 5 HOH 280 880  352 HOH HOH A . 
E 5 HOH 281 881  491 HOH HOH A . 
E 5 HOH 282 882  373 HOH HOH A . 
E 5 HOH 283 883  131 HOH HOH A . 
E 5 HOH 284 884  482 HOH HOH A . 
E 5 HOH 285 885  138 HOH HOH A . 
E 5 HOH 286 886  334 HOH HOH A . 
E 5 HOH 287 887  274 HOH HOH A . 
E 5 HOH 288 888  101 HOH HOH A . 
E 5 HOH 289 889  467 HOH HOH A . 
E 5 HOH 290 890  328 HOH HOH A . 
E 5 HOH 291 891  255 HOH HOH A . 
E 5 HOH 292 892  20  HOH HOH A . 
E 5 HOH 293 893  139 HOH HOH A . 
E 5 HOH 294 894  228 HOH HOH A . 
E 5 HOH 295 895  278 HOH HOH A . 
E 5 HOH 296 896  442 HOH HOH A . 
E 5 HOH 297 897  19  HOH HOH A . 
E 5 HOH 298 898  472 HOH HOH A . 
E 5 HOH 299 899  302 HOH HOH A . 
E 5 HOH 300 900  460 HOH HOH A . 
E 5 HOH 301 901  276 HOH HOH A . 
E 5 HOH 302 902  483 HOH HOH A . 
E 5 HOH 303 903  299 HOH HOH A . 
E 5 HOH 304 904  475 HOH HOH A . 
E 5 HOH 305 905  377 HOH HOH A . 
E 5 HOH 306 906  489 HOH HOH A . 
E 5 HOH 307 907  364 HOH HOH A . 
E 5 HOH 308 908  380 HOH HOH A . 
E 5 HOH 309 909  221 HOH HOH A . 
E 5 HOH 310 910  395 HOH HOH A . 
E 5 HOH 311 911  104 HOH HOH A . 
E 5 HOH 312 912  279 HOH HOH A . 
E 5 HOH 313 913  153 HOH HOH A . 
E 5 HOH 314 914  355 HOH HOH A . 
E 5 HOH 315 915  291 HOH HOH A . 
E 5 HOH 316 916  478 HOH HOH A . 
E 5 HOH 317 917  369 HOH HOH A . 
E 5 HOH 318 918  376 HOH HOH A . 
E 5 HOH 319 919  474 HOH HOH A . 
E 5 HOH 320 920  193 HOH HOH A . 
E 5 HOH 321 921  389 HOH HOH A . 
E 5 HOH 322 922  95  HOH HOH A . 
E 5 HOH 323 923  350 HOH HOH A . 
E 5 HOH 324 924  305 HOH HOH A . 
E 5 HOH 325 925  405 HOH HOH A . 
E 5 HOH 326 926  445 HOH HOH A . 
E 5 HOH 327 927  118 HOH HOH A . 
E 5 HOH 328 928  277 HOH HOH A . 
E 5 HOH 329 929  347 HOH HOH A . 
E 5 HOH 330 930  486 HOH HOH A . 
E 5 HOH 331 931  450 HOH HOH A . 
E 5 HOH 332 932  92  HOH HOH A . 
E 5 HOH 333 933  225 HOH HOH A . 
E 5 HOH 334 934  351 HOH HOH A . 
E 5 HOH 335 935  368 HOH HOH A . 
E 5 HOH 336 936  430 HOH HOH A . 
E 5 HOH 337 937  115 HOH HOH A . 
E 5 HOH 338 938  411 HOH HOH A . 
E 5 HOH 339 939  371 HOH HOH A . 
E 5 HOH 340 940  476 HOH HOH A . 
E 5 HOH 341 941  210 HOH HOH A . 
E 5 HOH 342 942  135 HOH HOH A . 
E 5 HOH 343 943  150 HOH HOH A . 
E 5 HOH 344 944  345 HOH HOH A . 
E 5 HOH 345 945  212 HOH HOH A . 
E 5 HOH 346 946  455 HOH HOH A . 
E 5 HOH 347 947  374 HOH HOH A . 
E 5 HOH 348 948  477 HOH HOH A . 
E 5 HOH 349 949  359 HOH HOH A . 
E 5 HOH 350 950  473 HOH HOH A . 
E 5 HOH 351 951  189 HOH HOH A . 
E 5 HOH 352 952  301 HOH HOH A . 
E 5 HOH 353 953  480 HOH HOH A . 
E 5 HOH 354 954  341 HOH HOH A . 
E 5 HOH 355 955  342 HOH HOH A . 
E 5 HOH 356 956  306 HOH HOH A . 
E 5 HOH 357 957  194 HOH HOH A . 
E 5 HOH 358 958  379 HOH HOH A . 
E 5 HOH 359 959  416 HOH HOH A . 
E 5 HOH 360 960  266 HOH HOH A . 
E 5 HOH 361 961  218 HOH HOH A . 
E 5 HOH 362 962  425 HOH HOH A . 
E 5 HOH 363 963  238 HOH HOH A . 
E 5 HOH 364 964  122 HOH HOH A . 
E 5 HOH 365 965  443 HOH HOH A . 
E 5 HOH 366 966  370 HOH HOH A . 
E 5 HOH 367 967  292 HOH HOH A . 
E 5 HOH 368 968  298 HOH HOH A . 
E 5 HOH 369 969  493 HOH HOH A . 
E 5 HOH 370 970  251 HOH HOH A . 
E 5 HOH 371 971  176 HOH HOH A . 
E 5 HOH 372 972  498 HOH HOH A . 
E 5 HOH 373 973  421 HOH HOH A . 
E 5 HOH 374 974  464 HOH HOH A . 
E 5 HOH 375 975  180 HOH HOH A . 
E 5 HOH 376 976  403 HOH HOH A . 
E 5 HOH 377 977  499 HOH HOH A . 
E 5 HOH 378 978  468 HOH HOH A . 
E 5 HOH 379 979  391 HOH HOH A . 
E 5 HOH 380 980  417 HOH HOH A . 
E 5 HOH 381 981  52  HOH HOH A . 
E 5 HOH 382 982  428 HOH HOH A . 
E 5 HOH 383 983  436 HOH HOH A . 
E 5 HOH 384 984  451 HOH HOH A . 
E 5 HOH 385 985  497 HOH HOH A . 
E 5 HOH 386 986  188 HOH HOH A . 
E 5 HOH 387 987  192 HOH HOH A . 
E 5 HOH 388 988  461 HOH HOH A . 
E 5 HOH 389 989  293 HOH HOH A . 
E 5 HOH 390 990  28  HOH HOH A . 
E 5 HOH 391 991  434 HOH HOH A . 
E 5 HOH 392 992  454 HOH HOH A . 
E 5 HOH 393 993  361 HOH HOH A . 
E 5 HOH 394 994  424 HOH HOH A . 
E 5 HOH 395 995  219 HOH HOH A . 
E 5 HOH 396 996  496 HOH HOH A . 
E 5 HOH 397 997  243 HOH HOH A . 
E 5 HOH 398 998  413 HOH HOH A . 
E 5 HOH 399 999  201 HOH HOH A . 
E 5 HOH 400 1000 446 HOH HOH A . 
E 5 HOH 401 1001 435 HOH HOH A . 
E 5 HOH 402 1002 465 HOH HOH A . 
E 5 HOH 403 1003 230 HOH HOH A . 
E 5 HOH 404 1004 492 HOH HOH A . 
E 5 HOH 405 1005 50  HOH HOH A . 
E 5 HOH 406 1006 182 HOH HOH A . 
E 5 HOH 407 1007 174 HOH HOH A . 
E 5 HOH 408 1008 412 HOH HOH A . 
E 5 HOH 409 1009 203 HOH HOH A . 
E 5 HOH 410 1010 264 HOH HOH A . 
E 5 HOH 411 1011 485 HOH HOH A . 
E 5 HOH 412 1012 459 HOH HOH A . 
E 5 HOH 413 1013 284 HOH HOH A . 
E 5 HOH 414 1014 381 HOH HOH A . 
E 5 HOH 415 1015 367 HOH HOH A . 
E 5 HOH 416 1016 294 HOH HOH A . 
E 5 HOH 417 1017 458 HOH HOH A . 
E 5 HOH 418 1018 423 HOH HOH A . 
E 5 HOH 419 1019 310 HOH HOH A . 
E 5 HOH 420 1020 214 HOH HOH A . 
E 5 HOH 421 1021 289 HOH HOH A . 
E 5 HOH 422 1022 469 HOH HOH A . 
E 5 HOH 423 1023 88  HOH HOH A . 
E 5 HOH 424 1024 172 HOH HOH A . 
E 5 HOH 425 1025 392 HOH HOH A . 
E 5 HOH 426 1026 8   HOH HOH A . 
E 5 HOH 427 1027 239 HOH HOH A . 
E 5 HOH 428 1028 327 HOH HOH A . 
E 5 HOH 429 1029 326 HOH HOH A . 
E 5 HOH 430 1030 17  HOH HOH A . 
E 5 HOH 431 1031 96  HOH HOH A . 
E 5 HOH 432 1032 463 HOH HOH A . 
E 5 HOH 433 1033 162 HOH HOH A . 
E 5 HOH 434 1034 233 HOH HOH A . 
E 5 HOH 435 1035 362 HOH HOH A . 
E 5 HOH 436 1036 407 HOH HOH A . 
E 5 HOH 437 1037 452 HOH HOH A . 
E 5 HOH 438 1038 356 HOH HOH A . 
E 5 HOH 439 1039 280 HOH HOH A . 
E 5 HOH 440 1040 275 HOH HOH A . 
E 5 HOH 441 1041 124 HOH HOH A . 
E 5 HOH 442 1042 78  HOH HOH A . 
E 5 HOH 443 1043 410 HOH HOH A . 
E 5 HOH 444 1044 325 HOH HOH A . 
E 5 HOH 445 1045 80  HOH HOH A . 
E 5 HOH 446 1046 378 HOH HOH A . 
E 5 HOH 447 1047 263 HOH HOH A . 
E 5 HOH 448 1048 185 HOH HOH A . 
E 5 HOH 449 1049 400 HOH HOH A . 
E 5 HOH 450 1050 439 HOH HOH A . 
E 5 HOH 451 1051 307 HOH HOH A . 
E 5 HOH 452 1052 447 HOH HOH A . 
E 5 HOH 453 1053 268 HOH HOH A . 
E 5 HOH 454 1054 226 HOH HOH A . 
E 5 HOH 455 1055 437 HOH HOH A . 
E 5 HOH 456 1056 470 HOH HOH A . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.21.1_5286 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9JHW 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     53.331 
_cell.length_a_esd                 ? 
_cell.length_b                     53.623 
_cell.length_b_esd                 ? 
_cell.length_c                     142.518 
_cell.length_c_esd                 ? 
_cell.volume                       407568.480 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9JHW 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9JHW 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.26 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          45.58 
_exptl_crystal.description                  'red rectangle plate' 
_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              6.1 
_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    
;12-20% PEG4000, 10% MPD, 0.2 M NaCl, and 0.1 M Bis-Tris (pH 6.1) 
Diclofenac (DIF) was introduced by 3 times soaking the crystal to the mother liqure containing 6mM DIF.
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277 
# 
_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 R 4M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2020-12-04 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.000 
_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                        'SPRING-8 BEAMLINE BL26B1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL26B1 
_diffrn_source.pdbx_synchrotron_site       SPring-8 
# 
_reflns.B_iso_Wilson_estimate                          18.11 
_reflns.entry_id                                       9JHW 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.40 
_reflns.d_resolution_low                               50.0 
_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                                     81525 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.5 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.14 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          24.35 
_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                                0.039 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   1.00 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.036 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.40 
_reflns_shell.d_res_low                                     1.48 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.18 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             12792 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               4.22 
_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                               0.582 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.832 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          97.6 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.510 
_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                               25.49 
_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                                 9JHW 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.40 
_refine.ls_d_res_low                             36.55 
_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                     81524 
_refine.ls_number_reflns_R_free                  4076 
_refine.ls_number_reflns_R_work                  77448 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.53 
_refine.ls_percent_reflns_R_free                 5.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1505 
_refine.ls_R_factor_R_free                       0.1870 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1486 
_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       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 18.1213 
_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                            0.1533 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.40 
_refine_hist.d_res_low                        36.55 
_refine_hist.number_atoms_solvent             456 
_refine_hist.number_atoms_total               3613 
_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        3087 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         70 
_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' ? 0.0051  ? 3396 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8792  ? 4669 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0794  ? 520  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0090  ? 622  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 14.7586 ? 1288 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.40 1.41  . . 129 2431 91.62  . . . . 0.3064 . . . . . . . . . . . 0.3501 
'X-RAY DIFFRACTION' 1.41 1.43  . . 135 2587 97.74  . . . . 0.2648 . . . . . . . . . . . 0.2757 
'X-RAY DIFFRACTION' 1.43 1.45  . . 139 2633 99.18  . . . . 0.2491 . . . . . . . . . . . 0.2767 
'X-RAY DIFFRACTION' 1.45 1.47  . . 137 2606 99.96  . . . . 0.2137 . . . . . . . . . . . 0.2575 
'X-RAY DIFFRACTION' 1.47 1.49  . . 142 2694 99.93  . . . . 0.2027 . . . . . . . . . . . 0.2324 
'X-RAY DIFFRACTION' 1.49 1.51  . . 138 2630 100.00 . . . . 0.1748 . . . . . . . . . . . 0.2148 
'X-RAY DIFFRACTION' 1.51 1.53  . . 140 2650 100.00 . . . . 0.1626 . . . . . . . . . . . 0.2618 
'X-RAY DIFFRACTION' 1.53 1.56  . . 139 2646 100.00 . . . . 0.1574 . . . . . . . . . . . 0.2181 
'X-RAY DIFFRACTION' 1.56 1.58  . . 140 2671 99.96  . . . . 0.1556 . . . . . . . . . . . 0.2079 
'X-RAY DIFFRACTION' 1.58 1.61  . . 140 2650 99.96  . . . . 0.1562 . . . . . . . . . . . 0.2002 
'X-RAY DIFFRACTION' 1.61 1.64  . . 140 2657 99.96  . . . . 0.1546 . . . . . . . . . . . 0.2153 
'X-RAY DIFFRACTION' 1.64 1.67  . . 140 2653 100.00 . . . . 0.1530 . . . . . . . . . . . 0.2196 
'X-RAY DIFFRACTION' 1.67 1.70  . . 139 2653 99.96  . . . . 0.1573 . . . . . . . . . . . 0.2137 
'X-RAY DIFFRACTION' 1.70 1.74  . . 140 2662 99.93  . . . . 0.1641 . . . . . . . . . . . 0.1918 
'X-RAY DIFFRACTION' 1.74 1.78  . . 141 2665 100.00 . . . . 0.1564 . . . . . . . . . . . 0.2096 
'X-RAY DIFFRACTION' 1.78 1.83  . . 139 2655 100.00 . . . . 0.1461 . . . . . . . . . . . 0.1724 
'X-RAY DIFFRACTION' 1.83 1.87  . . 142 2689 100.00 . . . . 0.1377 . . . . . . . . . . . 0.2141 
'X-RAY DIFFRACTION' 1.87 1.93  . . 140 2663 99.82  . . . . 0.1582 . . . . . . . . . . . 0.2356 
'X-RAY DIFFRACTION' 1.93 1.99  . . 142 2700 99.96  . . . . 0.1486 . . . . . . . . . . . 0.1815 
'X-RAY DIFFRACTION' 1.99 2.06  . . 140 2666 99.96  . . . . 0.1420 . . . . . . . . . . . 0.1664 
'X-RAY DIFFRACTION' 2.06 2.15  . . 142 2687 99.93  . . . . 0.1410 . . . . . . . . . . . 0.1865 
'X-RAY DIFFRACTION' 2.15 2.24  . . 140 2681 99.89  . . . . 0.1348 . . . . . . . . . . . 0.1726 
'X-RAY DIFFRACTION' 2.24 2.36  . . 140 2659 99.29  . . . . 0.1439 . . . . . . . . . . . 0.1735 
'X-RAY DIFFRACTION' 2.36 2.51  . . 142 2703 99.79  . . . . 0.1348 . . . . . . . . . . . 0.1808 
'X-RAY DIFFRACTION' 2.51 2.70  . . 143 2719 100.00 . . . . 0.1436 . . . . . . . . . . . 0.1948 
'X-RAY DIFFRACTION' 2.70 2.98  . . 144 2727 99.93  . . . . 0.1527 . . . . . . . . . . . 0.1723 
'X-RAY DIFFRACTION' 2.98 3.41  . . 144 2731 100.00 . . . . 0.1457 . . . . . . . . . . . 0.1868 
'X-RAY DIFFRACTION' 3.41 4.29  . . 145 2767 99.90  . . . . 0.1320 . . . . . . . . . . . 0.1616 
'X-RAY DIFFRACTION' 4.29 36.55 . . 154 2913 99.68  . . . . 0.1459 . . . . . . . . . . . 0.1716 
# 
_struct.entry_id                     9JHW 
_struct.title                        'CYP105A1 complexed with diclofenac (DIF)' 
_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        9JHW 
_struct_keywords.text            
'P450, CYP105A1, nonsteroidal anti-inflammatory drugs, diclofenac, flufenamic acid, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    CPXE_STRGO 
_struct_ref.pdbx_db_accession          P18326 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MTDTATTPQTTDAPAFPSNRSCPYQLPDGYAQLRDTPGPLHRVTLYDGRQAWVVTKHEAARKLLGDPRLSSNRTDDNFPA
TSPRFEAVRESPQAFIGLDPPEHGTRRRMTISEFTVKRIKGMRPEVEEVVHGFLDEMLAAGPTADLVSQFALPVPSMVIC
RLLGVPYADHEFFQDASKRLVQSTDAQSALTARNDLAGYLDGLITQFQTEPGAGLVGALVADQLANGEIDREELISTAML
LLIAGHETTASMTSLSVITLLDHPEQYAALRADRSLVPGAVEELLRYLAIADIAGGRVATADIEVEGHLIRAGEGVIVVN
SIANRDGTVYEDPDALDIHRSARHHLAFGFGVHQCLGQNLARLELEVILNALMDRVPTLRLAVPVEQLVLRPGTTIQGVN
ELPVTW
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9JHW 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 406 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P18326 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  406 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       406 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9JHW GLN A 308 ? UNP P18326 HIS 308 conflict         308 1 
1 9JHW HIS A 407 ? UNP P18326 ?   ?   'expression tag' 407 2 
1 9JHW HIS A 408 ? UNP P18326 ?   ?   'expression tag' 408 3 
1 9JHW HIS A 409 ? UNP P18326 ?   ?   'expression tag' 409 4 
1 9JHW HIS A 410 ? UNP P18326 ?   ?   'expression tag' 410 5 
1 9JHW HIS A 411 ? UNP P18326 ?   ?   'expression tag' 411 6 
1 9JHW HIS A 412 ? UNP P18326 ?   ?   'expression tag' 412 7 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 1200  ? 
1 MORE         -24   ? 
1 'SSA (A^2)'  17100 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                'monomer in solution' 
# 
_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 PRO A 27  ? THR A 36  ? PRO A 27  THR A 36  1 ? 10 
HELX_P HELX_P2  AA2 LYS A 56  ? GLY A 65  ? LYS A 56  GLY A 65  1 ? 10 
HELX_P HELX_P3  AA3 SER A 82  ? ARG A 89  ? SER A 82  ARG A 89  5 ? 8  
HELX_P HELX_P4  AA4 ALA A 94  ? LEU A 98  ? ALA A 94  LEU A 98  5 ? 5  
HELX_P HELX_P5  AA5 PRO A 101 ? ARG A 108 ? PRO A 101 ARG A 108 1 ? 8  
HELX_P HELX_P6  AA6 MET A 109 ? PHE A 114 ? MET A 109 PHE A 114 5 ? 6  
HELX_P HELX_P7  AA7 THR A 115 ? MET A 122 ? THR A 115 MET A 122 1 ? 8  
HELX_P HELX_P8  AA8 MET A 122 ? GLY A 141 ? MET A 122 GLY A 141 1 ? 20 
HELX_P HELX_P9  AA9 LEU A 146 ? PHE A 150 ? LEU A 146 PHE A 150 1 ? 5  
HELX_P HELX_P10 AB1 LEU A 152 ? GLY A 164 ? LEU A 152 GLY A 164 1 ? 13 
HELX_P HELX_P11 AB2 PRO A 166 ? ALA A 168 ? PRO A 166 ALA A 168 5 ? 3  
HELX_P HELX_P12 AB3 ASP A 169 ? GLN A 182 ? ASP A 169 GLN A 182 1 ? 14 
HELX_P HELX_P13 AB4 ASP A 185 ? GLU A 210 ? ASP A 185 GLU A 210 1 ? 26 
HELX_P HELX_P14 AB5 GLY A 214 ? ASP A 222 ? GLY A 214 ASP A 222 1 ? 9  
HELX_P HELX_P15 AB6 ASP A 230 ? ASP A 262 ? ASP A 230 ASP A 262 1 ? 33 
HELX_P HELX_P16 AB7 HIS A 263 ? ASP A 273 ? HIS A 263 ASP A 273 1 ? 11 
HELX_P HELX_P17 AB8 LEU A 276 ? ALA A 289 ? LEU A 276 ALA A 289 1 ? 14 
HELX_P HELX_P18 AB9 ALA A 291 ? ALA A 294 ? ALA A 291 ALA A 294 5 ? 4  
HELX_P HELX_P19 AC1 VAL A 319 ? ASN A 324 ? VAL A 319 ASN A 324 1 ? 6  
HELX_P HELX_P20 AC2 GLY A 357 ? VAL A 376 ? GLY A 357 VAL A 376 1 ? 20 
HELX_P HELX_P21 AC3 PRO A 384 ? LEU A 388 ? PRO A 384 LEU A 388 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            metalc1 
_struct_conn.conn_type_id                  metalc 
_struct_conn.pdbx_leaving_atom_flag        ? 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           A 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            355 
_struct_conn.ptnr1_label_atom_id           SG 
_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                1_555 
_struct_conn.ptnr2_label_asym_id           B 
_struct_conn.ptnr2_label_comp_id           HEM 
_struct_conn.ptnr2_label_seq_id            . 
_struct_conn.ptnr2_label_atom_id           FE 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            A 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             355 
_struct_conn.ptnr2_auth_asym_id            A 
_struct_conn.ptnr2_auth_comp_id            HEM 
_struct_conn.ptnr2_auth_seq_id             501 
_struct_conn.ptnr2_symmetry                1_555 
_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               2.330 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  SG ? A CYS 355 ? A CYS 355 ? 1_555 FE ? B HEM . ? A HEM 501 ? 1_555 NA ? B HEM . ? A HEM 501 ? 1_555 105.4 ? 
2  SG ? A CYS 355 ? A CYS 355 ? 1_555 FE ? B HEM . ? A HEM 501 ? 1_555 NB ? B HEM . ? A HEM 501 ? 1_555 93.7  ? 
3  NA ? B HEM .   ? A HEM 501 ? 1_555 FE ? B HEM . ? A HEM 501 ? 1_555 NB ? B HEM . ? A HEM 501 ? 1_555 88.5  ? 
4  SG ? A CYS 355 ? A CYS 355 ? 1_555 FE ? B HEM . ? A HEM 501 ? 1_555 NC ? B HEM . ? A HEM 501 ? 1_555 88.4  ? 
5  NA ? B HEM .   ? A HEM 501 ? 1_555 FE ? B HEM . ? A HEM 501 ? 1_555 NC ? B HEM . ? A HEM 501 ? 1_555 166.2 ? 
6  NB ? B HEM .   ? A HEM 501 ? 1_555 FE ? B HEM . ? A HEM 501 ? 1_555 NC ? B HEM . ? A HEM 501 ? 1_555 90.7  ? 
7  SG ? A CYS 355 ? A CYS 355 ? 1_555 FE ? B HEM . ? A HEM 501 ? 1_555 ND ? B HEM . ? A HEM 501 ? 1_555 100.2 ? 
8  NA ? B HEM .   ? A HEM 501 ? 1_555 FE ? B HEM . ? A HEM 501 ? 1_555 ND ? B HEM . ? A HEM 501 ? 1_555 89.2  ? 
9  NB ? B HEM .   ? A HEM 501 ? 1_555 FE ? B HEM . ? A HEM 501 ? 1_555 ND ? B HEM . ? A HEM 501 ? 1_555 166.1 ? 
10 NC ? B HEM .   ? A HEM 501 ? 1_555 FE ? B HEM . ? A HEM 501 ? 1_555 ND ? B HEM . ? A HEM 501 ? 1_555 88.3  ? 
# 
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 PHE 16  A . ? PHE 16  A PRO 17  A ? PRO 17  A 1 0.88  
2 PRO 100 A . ? PRO 100 A PRO 101 A ? PRO 101 A 1 4.69  
3 PRO 142 A . ? PRO 142 A THR 143 A ? THR 143 A 1 -1.42 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 3 ? 
AA3 ? 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      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 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 LEU A 40  ? THR A 44  ? LEU A 40  THR A 44  
AA1 2 GLN A 50  ? VAL A 54  ? GLN A 50  VAL A 54  
AA1 3 GLY A 315 ? VAL A 318 ? GLY A 315 VAL A 318 
AA1 4 GLY A 296 ? ALA A 299 ? GLY A 296 ALA A 299 
AA1 5 LEU A 69  ? SER A 70  ? LEU A 69  SER A 70  
AA2 1 ALA A 144 ? ASP A 145 ? ALA A 144 ASP A 145 
AA2 2 PRO A 403 ? THR A 405 ? PRO A 403 THR A 405 
AA2 3 ARG A 380 ? LEU A 381 ? ARG A 380 LEU A 381 
AA3 1 ILE A 303 ? VAL A 305 ? ILE A 303 VAL A 305 
AA3 2 GLN A 308 ? ILE A 310 ? GLN A 308 ILE A 310 
# 
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 ALA A 51  ? O ALA A 51  
AA1 2 3 N TRP A 52  ? N TRP A 52  O ILE A 317 ? O ILE A 317 
AA1 3 4 O VAL A 316 ? O VAL A 316 N ARG A 297 ? N ARG A 297 
AA1 4 5 O VAL A 298 ? O VAL A 298 N SER A 70  ? N SER A 70  
AA2 1 2 N ALA A 144 ? N ALA A 144 O VAL A 404 ? O VAL A 404 
AA2 2 3 O THR A 405 ? O THR A 405 N ARG A 380 ? N ARG A 380 
AA3 1 2 N VAL A 305 ? N VAL A 305 O GLN A 308 ? O GLN A 308 
# 
_pdbx_entry_details.entry_id                   9JHW 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 PHE A 150 ? ? -150.26 -54.86 
2 1 ASP A 222 ? ? -109.50 -81.24 
3 1 ALA A 289 ? ? 23.65   76.96  
4 1 CYS A 355 ? ? -38.53  119.01 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 1051 ? 5.82 . 
2 1 O ? A HOH 1052 ? 5.82 . 
3 1 O ? A HOH 1053 ? 5.89 . 
4 1 O ? A HOH 1054 ? 5.98 . 
5 1 O ? A HOH 1055 ? 6.27 . 
6 1 O ? A HOH 1056 ? 7.07 . 
# 
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 A THR 2   ? A THR 2   
3  1 Y 1 A ASP 3   ? A ASP 3   
4  1 Y 1 A THR 4   ? A THR 4   
5  1 Y 1 A ALA 5   ? A ALA 5   
6  1 Y 1 A THR 6   ? A THR 6   
7  1 Y 1 A HIS 409 ? A HIS 409 
8  1 Y 1 A HIS 410 ? A HIS 410 
9  1 Y 1 A HIS 411 ? A HIS 411 
10 1 Y 1 A HIS 412 ? A HIS 412 
# 
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  
DIF C1   C  Y N 88  
DIF C2   C  Y N 89  
DIF CL2  CL N N 90  
DIF C3   C  Y N 91  
DIF C4   C  Y N 92  
DIF CL4  CL N N 93  
DIF C5   C  Y N 94  
DIF C6   C  Y N 95  
DIF N1   N  N N 96  
DIF C7   C  Y N 97  
DIF C8   C  Y N 98  
DIF C9   C  Y N 99  
DIF C10  C  Y N 100 
DIF C11  C  Y N 101 
DIF C12  C  Y N 102 
DIF C13  C  N N 103 
DIF C14  C  N N 104 
DIF O1   O  N N 105 
DIF O2   O  N N 106 
DIF H1   H  N N 107 
DIF H5   H  N N 108 
DIF H6   H  N N 109 
DIF HN1  H  N N 110 
DIF H9   H  N N 111 
DIF H10  H  N N 112 
DIF H11  H  N N 113 
DIF H12  H  N N 114 
DIF H131 H  N N 115 
DIF H132 H  N N 116 
DIF HO1  H  N N 117 
GLN N    N  N N 118 
GLN CA   C  N S 119 
GLN C    C  N N 120 
GLN O    O  N N 121 
GLN CB   C  N N 122 
GLN CG   C  N N 123 
GLN CD   C  N N 124 
GLN OE1  O  N N 125 
GLN NE2  N  N N 126 
GLN OXT  O  N N 127 
GLN H    H  N N 128 
GLN H2   H  N N 129 
GLN HA   H  N N 130 
GLN HB2  H  N N 131 
GLN HB3  H  N N 132 
GLN HG2  H  N N 133 
GLN HG3  H  N N 134 
GLN HE21 H  N N 135 
GLN HE22 H  N N 136 
GLN HXT  H  N N 137 
GLU N    N  N N 138 
GLU CA   C  N S 139 
GLU C    C  N N 140 
GLU O    O  N N 141 
GLU CB   C  N N 142 
GLU CG   C  N N 143 
GLU CD   C  N N 144 
GLU OE1  O  N N 145 
GLU OE2  O  N N 146 
GLU OXT  O  N N 147 
GLU H    H  N N 148 
GLU H2   H  N N 149 
GLU HA   H  N N 150 
GLU HB2  H  N N 151 
GLU HB3  H  N N 152 
GLU HG2  H  N N 153 
GLU HG3  H  N N 154 
GLU HE2  H  N N 155 
GLU HXT  H  N N 156 
GLY N    N  N N 157 
GLY CA   C  N N 158 
GLY C    C  N N 159 
GLY O    O  N N 160 
GLY OXT  O  N N 161 
GLY H    H  N N 162 
GLY H2   H  N N 163 
GLY HA2  H  N N 164 
GLY HA3  H  N N 165 
GLY HXT  H  N N 166 
HEM CHA  C  N N 167 
HEM CHB  C  N N 168 
HEM CHC  C  N N 169 
HEM CHD  C  N N 170 
HEM C1A  C  Y N 171 
HEM C2A  C  Y N 172 
HEM C3A  C  Y N 173 
HEM C4A  C  Y N 174 
HEM CMA  C  N N 175 
HEM CAA  C  N N 176 
HEM CBA  C  N N 177 
HEM CGA  C  N N 178 
HEM O1A  O  N N 179 
HEM O2A  O  N N 180 
HEM C1B  C  N N 181 
HEM C2B  C  N N 182 
HEM C3B  C  N N 183 
HEM C4B  C  N N 184 
HEM CMB  C  N N 185 
HEM CAB  C  N N 186 
HEM CBB  C  N N 187 
HEM C1C  C  Y N 188 
HEM C2C  C  Y N 189 
HEM C3C  C  Y N 190 
HEM C4C  C  Y N 191 
HEM CMC  C  N N 192 
HEM CAC  C  N N 193 
HEM CBC  C  N N 194 
HEM C1D  C  N N 195 
HEM C2D  C  N N 196 
HEM C3D  C  N N 197 
HEM C4D  C  N N 198 
HEM CMD  C  N N 199 
HEM CAD  C  N N 200 
HEM CBD  C  N N 201 
HEM CGD  C  N N 202 
HEM O1D  O  N N 203 
HEM O2D  O  N N 204 
HEM NA   N  Y N 205 
HEM NB   N  N N 206 
HEM NC   N  Y N 207 
HEM ND   N  N N 208 
HEM FE   FE N N 209 
HEM HHB  H  N N 210 
HEM HHC  H  N N 211 
HEM HHD  H  N N 212 
HEM HMA  H  N N 213 
HEM HMAA H  N N 214 
HEM HMAB H  N N 215 
HEM HAA  H  N N 216 
HEM HAAA H  N N 217 
HEM HBA  H  N N 218 
HEM HBAA H  N N 219 
HEM HMB  H  N N 220 
HEM HMBA H  N N 221 
HEM HMBB H  N N 222 
HEM HAB  H  N N 223 
HEM HBB  H  N N 224 
HEM HBBA H  N N 225 
HEM HMC  H  N N 226 
HEM HMCA H  N N 227 
HEM HMCB H  N N 228 
HEM HAC  H  N N 229 
HEM HBC  H  N N 230 
HEM HBCA H  N N 231 
HEM HMD  H  N N 232 
HEM HMDA H  N N 233 
HEM HMDB H  N N 234 
HEM HAD  H  N N 235 
HEM HADA H  N N 236 
HEM HBD  H  N N 237 
HEM HBDA H  N N 238 
HEM H2A  H  N N 239 
HEM H2D  H  N N 240 
HEM HHA  H  N N 241 
HIS N    N  N N 242 
HIS CA   C  N S 243 
HIS C    C  N N 244 
HIS O    O  N N 245 
HIS CB   C  N N 246 
HIS CG   C  Y N 247 
HIS ND1  N  Y N 248 
HIS CD2  C  Y N 249 
HIS CE1  C  Y N 250 
HIS NE2  N  Y N 251 
HIS OXT  O  N N 252 
HIS H    H  N N 253 
HIS H2   H  N N 254 
HIS HA   H  N N 255 
HIS HB2  H  N N 256 
HIS HB3  H  N N 257 
HIS HD1  H  N N 258 
HIS HD2  H  N N 259 
HIS HE1  H  N N 260 
HIS HE2  H  N N 261 
HIS HXT  H  N N 262 
HOH O    O  N N 263 
HOH H1   H  N N 264 
HOH H2   H  N N 265 
ILE N    N  N N 266 
ILE CA   C  N S 267 
ILE C    C  N N 268 
ILE O    O  N N 269 
ILE CB   C  N S 270 
ILE CG1  C  N N 271 
ILE CG2  C  N N 272 
ILE CD1  C  N N 273 
ILE OXT  O  N N 274 
ILE H    H  N N 275 
ILE H2   H  N N 276 
ILE HA   H  N N 277 
ILE HB   H  N N 278 
ILE HG12 H  N N 279 
ILE HG13 H  N N 280 
ILE HG21 H  N N 281 
ILE HG22 H  N N 282 
ILE HG23 H  N N 283 
ILE HD11 H  N N 284 
ILE HD12 H  N N 285 
ILE HD13 H  N N 286 
ILE HXT  H  N N 287 
LEU N    N  N N 288 
LEU CA   C  N S 289 
LEU C    C  N N 290 
LEU O    O  N N 291 
LEU CB   C  N N 292 
LEU CG   C  N N 293 
LEU CD1  C  N N 294 
LEU CD2  C  N N 295 
LEU OXT  O  N N 296 
LEU H    H  N N 297 
LEU H2   H  N N 298 
LEU HA   H  N N 299 
LEU HB2  H  N N 300 
LEU HB3  H  N N 301 
LEU HG   H  N N 302 
LEU HD11 H  N N 303 
LEU HD12 H  N N 304 
LEU HD13 H  N N 305 
LEU HD21 H  N N 306 
LEU HD22 H  N N 307 
LEU HD23 H  N N 308 
LEU HXT  H  N N 309 
LYS N    N  N N 310 
LYS CA   C  N S 311 
LYS C    C  N N 312 
LYS O    O  N N 313 
LYS CB   C  N N 314 
LYS CG   C  N N 315 
LYS CD   C  N N 316 
LYS CE   C  N N 317 
LYS NZ   N  N N 318 
LYS OXT  O  N N 319 
LYS H    H  N N 320 
LYS H2   H  N N 321 
LYS HA   H  N N 322 
LYS HB2  H  N N 323 
LYS HB3  H  N N 324 
LYS HG2  H  N N 325 
LYS HG3  H  N N 326 
LYS HD2  H  N N 327 
LYS HD3  H  N N 328 
LYS HE2  H  N N 329 
LYS HE3  H  N N 330 
LYS HZ1  H  N N 331 
LYS HZ2  H  N N 332 
LYS HZ3  H  N N 333 
LYS HXT  H  N N 334 
MET N    N  N N 335 
MET CA   C  N S 336 
MET C    C  N N 337 
MET O    O  N N 338 
MET CB   C  N N 339 
MET CG   C  N N 340 
MET SD   S  N N 341 
MET CE   C  N N 342 
MET OXT  O  N N 343 
MET H    H  N N 344 
MET H2   H  N N 345 
MET HA   H  N N 346 
MET HB2  H  N N 347 
MET HB3  H  N N 348 
MET HG2  H  N N 349 
MET HG3  H  N N 350 
MET HE1  H  N N 351 
MET HE2  H  N N 352 
MET HE3  H  N N 353 
MET HXT  H  N N 354 
PHE N    N  N N 355 
PHE CA   C  N S 356 
PHE C    C  N N 357 
PHE O    O  N N 358 
PHE CB   C  N N 359 
PHE CG   C  Y N 360 
PHE CD1  C  Y N 361 
PHE CD2  C  Y N 362 
PHE CE1  C  Y N 363 
PHE CE2  C  Y N 364 
PHE CZ   C  Y N 365 
PHE OXT  O  N N 366 
PHE H    H  N N 367 
PHE H2   H  N N 368 
PHE HA   H  N N 369 
PHE HB2  H  N N 370 
PHE HB3  H  N N 371 
PHE HD1  H  N N 372 
PHE HD2  H  N N 373 
PHE HE1  H  N N 374 
PHE HE2  H  N N 375 
PHE HZ   H  N N 376 
PHE HXT  H  N N 377 
PRO N    N  N N 378 
PRO CA   C  N S 379 
PRO C    C  N N 380 
PRO O    O  N N 381 
PRO CB   C  N N 382 
PRO CG   C  N N 383 
PRO CD   C  N N 384 
PRO OXT  O  N N 385 
PRO H    H  N N 386 
PRO HA   H  N N 387 
PRO HB2  H  N N 388 
PRO HB3  H  N N 389 
PRO HG2  H  N N 390 
PRO HG3  H  N N 391 
PRO HD2  H  N N 392 
PRO HD3  H  N N 393 
PRO HXT  H  N N 394 
SER N    N  N N 395 
SER CA   C  N S 396 
SER C    C  N N 397 
SER O    O  N N 398 
SER CB   C  N N 399 
SER OG   O  N N 400 
SER OXT  O  N N 401 
SER H    H  N N 402 
SER H2   H  N N 403 
SER HA   H  N N 404 
SER HB2  H  N N 405 
SER HB3  H  N N 406 
SER HG   H  N N 407 
SER HXT  H  N N 408 
THR N    N  N N 409 
THR CA   C  N S 410 
THR C    C  N N 411 
THR O    O  N N 412 
THR CB   C  N R 413 
THR OG1  O  N N 414 
THR CG2  C  N N 415 
THR OXT  O  N N 416 
THR H    H  N N 417 
THR H2   H  N N 418 
THR HA   H  N N 419 
THR HB   H  N N 420 
THR HG1  H  N N 421 
THR HG21 H  N N 422 
THR HG22 H  N N 423 
THR HG23 H  N N 424 
THR HXT  H  N N 425 
TRP N    N  N N 426 
TRP CA   C  N S 427 
TRP C    C  N N 428 
TRP O    O  N N 429 
TRP CB   C  N N 430 
TRP CG   C  Y N 431 
TRP CD1  C  Y N 432 
TRP CD2  C  Y N 433 
TRP NE1  N  Y N 434 
TRP CE2  C  Y N 435 
TRP CE3  C  Y N 436 
TRP CZ2  C  Y N 437 
TRP CZ3  C  Y N 438 
TRP CH2  C  Y N 439 
TRP OXT  O  N N 440 
TRP H    H  N N 441 
TRP H2   H  N N 442 
TRP HA   H  N N 443 
TRP HB2  H  N N 444 
TRP HB3  H  N N 445 
TRP HD1  H  N N 446 
TRP HE1  H  N N 447 
TRP HE3  H  N N 448 
TRP HZ2  H  N N 449 
TRP HZ3  H  N N 450 
TRP HH2  H  N N 451 
TRP HXT  H  N N 452 
TRS C    C  N N 453 
TRS C1   C  N N 454 
TRS C2   C  N N 455 
TRS C3   C  N N 456 
TRS N    N  N N 457 
TRS O1   O  N N 458 
TRS O2   O  N N 459 
TRS O3   O  N N 460 
TRS H11  H  N N 461 
TRS H12  H  N N 462 
TRS H21  H  N N 463 
TRS H22  H  N N 464 
TRS H31  H  N N 465 
TRS H32  H  N N 466 
TRS HN1  H  N N 467 
TRS HN2  H  N N 468 
TRS HN3  H  N N 469 
TRS HO1  H  N N 470 
TRS HO2  H  N N 471 
TRS HO3  H  N N 472 
TYR N    N  N N 473 
TYR CA   C  N S 474 
TYR C    C  N N 475 
TYR O    O  N N 476 
TYR CB   C  N N 477 
TYR CG   C  Y N 478 
TYR CD1  C  Y N 479 
TYR CD2  C  Y N 480 
TYR CE1  C  Y N 481 
TYR CE2  C  Y N 482 
TYR CZ   C  Y N 483 
TYR OH   O  N N 484 
TYR OXT  O  N N 485 
TYR H    H  N N 486 
TYR H2   H  N N 487 
TYR HA   H  N N 488 
TYR HB2  H  N N 489 
TYR HB3  H  N N 490 
TYR HD1  H  N N 491 
TYR HD2  H  N N 492 
TYR HE1  H  N N 493 
TYR HE2  H  N N 494 
TYR HH   H  N N 495 
TYR HXT  H  N N 496 
VAL N    N  N N 497 
VAL CA   C  N S 498 
VAL C    C  N N 499 
VAL O    O  N N 500 
VAL CB   C  N N 501 
VAL CG1  C  N N 502 
VAL CG2  C  N N 503 
VAL OXT  O  N N 504 
VAL H    H  N N 505 
VAL H2   H  N N 506 
VAL HA   H  N N 507 
VAL HB   H  N N 508 
VAL HG11 H  N N 509 
VAL HG12 H  N N 510 
VAL HG13 H  N N 511 
VAL HG21 H  N N 512 
VAL HG22 H  N N 513 
VAL HG23 H  N N 514 
VAL HXT  H  N N 515 
# 
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  
DIF C1  C2   doub Y N 83  
DIF C1  C6   sing Y N 84  
DIF C1  H1   sing N N 85  
DIF C2  CL2  sing N N 86  
DIF C2  C3   sing Y N 87  
DIF C3  C4   doub Y N 88  
DIF C3  N1   sing N N 89  
DIF C4  CL4  sing N N 90  
DIF C4  C5   sing Y N 91  
DIF C5  C6   doub Y N 92  
DIF C5  H5   sing N N 93  
DIF C6  H6   sing N N 94  
DIF N1  C8   sing N N 95  
DIF N1  HN1  sing N N 96  
DIF C7  C8   doub Y N 97  
DIF C7  C12  sing Y N 98  
DIF C7  C13  sing N N 99  
DIF C8  C9   sing Y N 100 
DIF C9  C10  doub Y N 101 
DIF C9  H9   sing N N 102 
DIF C10 C11  sing Y N 103 
DIF C10 H10  sing N N 104 
DIF C11 C12  doub Y N 105 
DIF C11 H11  sing N N 106 
DIF C12 H12  sing N N 107 
DIF C13 C14  sing N N 108 
DIF C13 H131 sing N N 109 
DIF C13 H132 sing N N 110 
DIF C14 O1   sing N N 111 
DIF C14 O2   doub N N 112 
DIF O1  HO1  sing N N 113 
GLN N   CA   sing N N 114 
GLN N   H    sing N N 115 
GLN N   H2   sing N N 116 
GLN CA  C    sing N N 117 
GLN CA  CB   sing N N 118 
GLN CA  HA   sing N N 119 
GLN C   O    doub N N 120 
GLN C   OXT  sing N N 121 
GLN CB  CG   sing N N 122 
GLN CB  HB2  sing N N 123 
GLN CB  HB3  sing N N 124 
GLN CG  CD   sing N N 125 
GLN CG  HG2  sing N N 126 
GLN CG  HG3  sing N N 127 
GLN CD  OE1  doub N N 128 
GLN CD  NE2  sing N N 129 
GLN NE2 HE21 sing N N 130 
GLN NE2 HE22 sing N N 131 
GLN OXT HXT  sing N N 132 
GLU N   CA   sing N N 133 
GLU N   H    sing N N 134 
GLU N   H2   sing N N 135 
GLU CA  C    sing N N 136 
GLU CA  CB   sing N N 137 
GLU CA  HA   sing N N 138 
GLU C   O    doub N N 139 
GLU C   OXT  sing N N 140 
GLU CB  CG   sing N N 141 
GLU CB  HB2  sing N N 142 
GLU CB  HB3  sing N N 143 
GLU CG  CD   sing N N 144 
GLU CG  HG2  sing N N 145 
GLU CG  HG3  sing N N 146 
GLU CD  OE1  doub N N 147 
GLU CD  OE2  sing N N 148 
GLU OE2 HE2  sing N N 149 
GLU OXT HXT  sing N N 150 
GLY N   CA   sing N N 151 
GLY N   H    sing N N 152 
GLY N   H2   sing N N 153 
GLY CA  C    sing N N 154 
GLY CA  HA2  sing N N 155 
GLY CA  HA3  sing N N 156 
GLY C   O    doub N N 157 
GLY C   OXT  sing N N 158 
GLY OXT HXT  sing N N 159 
HEM CHA C1A  sing N N 160 
HEM CHA C4D  doub N N 161 
HEM CHA HHA  sing N N 162 
HEM CHB C4A  sing N N 163 
HEM CHB C1B  doub N N 164 
HEM CHB HHB  sing N N 165 
HEM CHC C4B  sing N N 166 
HEM CHC C1C  doub N N 167 
HEM CHC HHC  sing N N 168 
HEM CHD C4C  doub N N 169 
HEM CHD C1D  sing N N 170 
HEM CHD HHD  sing N N 171 
HEM C1A C2A  doub Y N 172 
HEM C1A NA   sing Y N 173 
HEM C2A C3A  sing Y N 174 
HEM C2A CAA  sing N N 175 
HEM C3A C4A  doub Y N 176 
HEM C3A CMA  sing N N 177 
HEM C4A NA   sing Y N 178 
HEM CMA HMA  sing N N 179 
HEM CMA HMAA sing N N 180 
HEM CMA HMAB sing N N 181 
HEM CAA CBA  sing N N 182 
HEM CAA HAA  sing N N 183 
HEM CAA HAAA sing N N 184 
HEM CBA CGA  sing N N 185 
HEM CBA HBA  sing N N 186 
HEM CBA HBAA sing N N 187 
HEM CGA O1A  doub N N 188 
HEM CGA O2A  sing N N 189 
HEM C1B C2B  sing N N 190 
HEM C1B NB   sing N N 191 
HEM C2B C3B  doub N N 192 
HEM C2B CMB  sing N N 193 
HEM C3B C4B  sing N N 194 
HEM C3B CAB  sing N N 195 
HEM C4B NB   doub N N 196 
HEM CMB HMB  sing N N 197 
HEM CMB HMBA sing N N 198 
HEM CMB HMBB sing N N 199 
HEM CAB CBB  doub N N 200 
HEM CAB HAB  sing N N 201 
HEM CBB HBB  sing N N 202 
HEM CBB HBBA sing N N 203 
HEM C1C C2C  sing Y N 204 
HEM C1C NC   sing Y N 205 
HEM C2C C3C  doub Y N 206 
HEM C2C CMC  sing N N 207 
HEM C3C C4C  sing Y N 208 
HEM C3C CAC  sing N N 209 
HEM C4C NC   sing Y N 210 
HEM CMC HMC  sing N N 211 
HEM CMC HMCA sing N N 212 
HEM CMC HMCB sing N N 213 
HEM CAC CBC  doub N N 214 
HEM CAC HAC  sing N N 215 
HEM CBC HBC  sing N N 216 
HEM CBC HBCA sing N N 217 
HEM C1D C2D  sing N N 218 
HEM C1D ND   doub N N 219 
HEM C2D C3D  doub N N 220 
HEM C2D CMD  sing N N 221 
HEM C3D C4D  sing N N 222 
HEM C3D CAD  sing N N 223 
HEM C4D ND   sing N N 224 
HEM CMD HMD  sing N N 225 
HEM CMD HMDA sing N N 226 
HEM CMD HMDB sing N N 227 
HEM CAD CBD  sing N N 228 
HEM CAD HAD  sing N N 229 
HEM CAD HADA sing N N 230 
HEM CBD CGD  sing N N 231 
HEM CBD HBD  sing N N 232 
HEM CBD HBDA sing N N 233 
HEM CGD O1D  doub N N 234 
HEM CGD O2D  sing N N 235 
HEM O2A H2A  sing N N 236 
HEM O2D H2D  sing N N 237 
HEM FE  NA   sing N N 238 
HEM FE  NB   sing N N 239 
HEM FE  NC   sing N N 240 
HEM FE  ND   sing N N 241 
HIS N   CA   sing N N 242 
HIS N   H    sing N N 243 
HIS N   H2   sing N N 244 
HIS CA  C    sing N N 245 
HIS CA  CB   sing N N 246 
HIS CA  HA   sing N N 247 
HIS C   O    doub N N 248 
HIS C   OXT  sing N N 249 
HIS CB  CG   sing N N 250 
HIS CB  HB2  sing N N 251 
HIS CB  HB3  sing N N 252 
HIS CG  ND1  sing Y N 253 
HIS CG  CD2  doub Y N 254 
HIS ND1 CE1  doub Y N 255 
HIS ND1 HD1  sing N N 256 
HIS CD2 NE2  sing Y N 257 
HIS CD2 HD2  sing N N 258 
HIS CE1 NE2  sing Y N 259 
HIS CE1 HE1  sing N N 260 
HIS NE2 HE2  sing N N 261 
HIS OXT HXT  sing N N 262 
HOH O   H1   sing N N 263 
HOH O   H2   sing N N 264 
ILE N   CA   sing N N 265 
ILE N   H    sing N N 266 
ILE N   H2   sing N N 267 
ILE CA  C    sing N N 268 
ILE CA  CB   sing N N 269 
ILE CA  HA   sing N N 270 
ILE C   O    doub N N 271 
ILE C   OXT  sing N N 272 
ILE CB  CG1  sing N N 273 
ILE CB  CG2  sing N N 274 
ILE CB  HB   sing N N 275 
ILE CG1 CD1  sing N N 276 
ILE CG1 HG12 sing N N 277 
ILE CG1 HG13 sing N N 278 
ILE CG2 HG21 sing N N 279 
ILE CG2 HG22 sing N N 280 
ILE CG2 HG23 sing N N 281 
ILE CD1 HD11 sing N N 282 
ILE CD1 HD12 sing N N 283 
ILE CD1 HD13 sing N N 284 
ILE OXT HXT  sing N N 285 
LEU N   CA   sing N N 286 
LEU N   H    sing N N 287 
LEU N   H2   sing N N 288 
LEU CA  C    sing N N 289 
LEU CA  CB   sing N N 290 
LEU CA  HA   sing N N 291 
LEU C   O    doub N N 292 
LEU C   OXT  sing N N 293 
LEU CB  CG   sing N N 294 
LEU CB  HB2  sing N N 295 
LEU CB  HB3  sing N N 296 
LEU CG  CD1  sing N N 297 
LEU CG  CD2  sing N N 298 
LEU CG  HG   sing N N 299 
LEU CD1 HD11 sing N N 300 
LEU CD1 HD12 sing N N 301 
LEU CD1 HD13 sing N N 302 
LEU CD2 HD21 sing N N 303 
LEU CD2 HD22 sing N N 304 
LEU CD2 HD23 sing N N 305 
LEU OXT HXT  sing N N 306 
LYS N   CA   sing N N 307 
LYS N   H    sing N N 308 
LYS N   H2   sing N N 309 
LYS CA  C    sing N N 310 
LYS CA  CB   sing N N 311 
LYS CA  HA   sing N N 312 
LYS C   O    doub N N 313 
LYS C   OXT  sing N N 314 
LYS CB  CG   sing N N 315 
LYS CB  HB2  sing N N 316 
LYS CB  HB3  sing N N 317 
LYS CG  CD   sing N N 318 
LYS CG  HG2  sing N N 319 
LYS CG  HG3  sing N N 320 
LYS CD  CE   sing N N 321 
LYS CD  HD2  sing N N 322 
LYS CD  HD3  sing N N 323 
LYS CE  NZ   sing N N 324 
LYS CE  HE2  sing N N 325 
LYS CE  HE3  sing N N 326 
LYS NZ  HZ1  sing N N 327 
LYS NZ  HZ2  sing N N 328 
LYS NZ  HZ3  sing N N 329 
LYS OXT HXT  sing N N 330 
MET N   CA   sing N N 331 
MET N   H    sing N N 332 
MET N   H2   sing N N 333 
MET CA  C    sing N N 334 
MET CA  CB   sing N N 335 
MET CA  HA   sing N N 336 
MET C   O    doub N N 337 
MET C   OXT  sing N N 338 
MET CB  CG   sing N N 339 
MET CB  HB2  sing N N 340 
MET CB  HB3  sing N N 341 
MET CG  SD   sing N N 342 
MET CG  HG2  sing N N 343 
MET CG  HG3  sing N N 344 
MET SD  CE   sing N N 345 
MET CE  HE1  sing N N 346 
MET CE  HE2  sing N N 347 
MET CE  HE3  sing N N 348 
MET OXT HXT  sing N N 349 
PHE N   CA   sing N N 350 
PHE N   H    sing N N 351 
PHE N   H2   sing N N 352 
PHE CA  C    sing N N 353 
PHE CA  CB   sing N N 354 
PHE CA  HA   sing N N 355 
PHE C   O    doub N N 356 
PHE C   OXT  sing N N 357 
PHE CB  CG   sing N N 358 
PHE CB  HB2  sing N N 359 
PHE CB  HB3  sing N N 360 
PHE CG  CD1  doub Y N 361 
PHE CG  CD2  sing Y N 362 
PHE CD1 CE1  sing Y N 363 
PHE CD1 HD1  sing N N 364 
PHE CD2 CE2  doub Y N 365 
PHE CD2 HD2  sing N N 366 
PHE CE1 CZ   doub Y N 367 
PHE CE1 HE1  sing N N 368 
PHE CE2 CZ   sing Y N 369 
PHE CE2 HE2  sing N N 370 
PHE CZ  HZ   sing N N 371 
PHE OXT HXT  sing N N 372 
PRO N   CA   sing N N 373 
PRO N   CD   sing N N 374 
PRO N   H    sing N N 375 
PRO CA  C    sing N N 376 
PRO CA  CB   sing N N 377 
PRO CA  HA   sing N N 378 
PRO C   O    doub N N 379 
PRO C   OXT  sing N N 380 
PRO CB  CG   sing N N 381 
PRO CB  HB2  sing N N 382 
PRO CB  HB3  sing N N 383 
PRO CG  CD   sing N N 384 
PRO CG  HG2  sing N N 385 
PRO CG  HG3  sing N N 386 
PRO CD  HD2  sing N N 387 
PRO CD  HD3  sing N N 388 
PRO OXT HXT  sing N N 389 
SER N   CA   sing N N 390 
SER N   H    sing N N 391 
SER N   H2   sing N N 392 
SER CA  C    sing N N 393 
SER CA  CB   sing N N 394 
SER CA  HA   sing N N 395 
SER C   O    doub N N 396 
SER C   OXT  sing N N 397 
SER CB  OG   sing N N 398 
SER CB  HB2  sing N N 399 
SER CB  HB3  sing N N 400 
SER OG  HG   sing N N 401 
SER OXT HXT  sing N N 402 
THR N   CA   sing N N 403 
THR N   H    sing N N 404 
THR N   H2   sing N N 405 
THR CA  C    sing N N 406 
THR CA  CB   sing N N 407 
THR CA  HA   sing N N 408 
THR C   O    doub N N 409 
THR C   OXT  sing N N 410 
THR CB  OG1  sing N N 411 
THR CB  CG2  sing N N 412 
THR CB  HB   sing N N 413 
THR OG1 HG1  sing N N 414 
THR CG2 HG21 sing N N 415 
THR CG2 HG22 sing N N 416 
THR CG2 HG23 sing N N 417 
THR OXT HXT  sing N N 418 
TRP N   CA   sing N N 419 
TRP N   H    sing N N 420 
TRP N   H2   sing N N 421 
TRP CA  C    sing N N 422 
TRP CA  CB   sing N N 423 
TRP CA  HA   sing N N 424 
TRP C   O    doub N N 425 
TRP C   OXT  sing N N 426 
TRP CB  CG   sing N N 427 
TRP CB  HB2  sing N N 428 
TRP CB  HB3  sing N N 429 
TRP CG  CD1  doub Y N 430 
TRP CG  CD2  sing Y N 431 
TRP CD1 NE1  sing Y N 432 
TRP CD1 HD1  sing N N 433 
TRP CD2 CE2  doub Y N 434 
TRP CD2 CE3  sing Y N 435 
TRP NE1 CE2  sing Y N 436 
TRP NE1 HE1  sing N N 437 
TRP CE2 CZ2  sing Y N 438 
TRP CE3 CZ3  doub Y N 439 
TRP CE3 HE3  sing N N 440 
TRP CZ2 CH2  doub Y N 441 
TRP CZ2 HZ2  sing N N 442 
TRP CZ3 CH2  sing Y N 443 
TRP CZ3 HZ3  sing N N 444 
TRP CH2 HH2  sing N N 445 
TRP OXT HXT  sing N N 446 
TRS C   C1   sing N N 447 
TRS C   C2   sing N N 448 
TRS C   C3   sing N N 449 
TRS C   N    sing N N 450 
TRS C1  O1   sing N N 451 
TRS C1  H11  sing N N 452 
TRS C1  H12  sing N N 453 
TRS C2  O2   sing N N 454 
TRS C2  H21  sing N N 455 
TRS C2  H22  sing N N 456 
TRS C3  O3   sing N N 457 
TRS C3  H31  sing N N 458 
TRS C3  H32  sing N N 459 
TRS N   HN1  sing N N 460 
TRS N   HN2  sing N N 461 
TRS N   HN3  sing N N 462 
TRS O1  HO1  sing N N 463 
TRS O2  HO2  sing N N 464 
TRS O3  HO3  sing N N 465 
TYR N   CA   sing N N 466 
TYR N   H    sing N N 467 
TYR N   H2   sing N N 468 
TYR CA  C    sing N N 469 
TYR CA  CB   sing N N 470 
TYR CA  HA   sing N N 471 
TYR C   O    doub N N 472 
TYR C   OXT  sing N N 473 
TYR CB  CG   sing N N 474 
TYR CB  HB2  sing N N 475 
TYR CB  HB3  sing N N 476 
TYR CG  CD1  doub Y N 477 
TYR CG  CD2  sing Y N 478 
TYR CD1 CE1  sing Y N 479 
TYR CD1 HD1  sing N N 480 
TYR CD2 CE2  doub Y N 481 
TYR CD2 HD2  sing N N 482 
TYR CE1 CZ   doub Y N 483 
TYR CE1 HE1  sing N N 484 
TYR CE2 CZ   sing Y N 485 
TYR CE2 HE2  sing N N 486 
TYR CZ  OH   sing N N 487 
TYR OH  HH   sing N N 488 
TYR OXT HXT  sing N N 489 
VAL N   CA   sing N N 490 
VAL N   H    sing N N 491 
VAL N   H2   sing N N 492 
VAL CA  C    sing N N 493 
VAL CA  CB   sing N N 494 
VAL CA  HA   sing N N 495 
VAL C   O    doub N N 496 
VAL C   OXT  sing N N 497 
VAL CB  CG1  sing N N 498 
VAL CB  CG2  sing N N 499 
VAL CB  HB   sing N N 500 
VAL CG1 HG11 sing N N 501 
VAL CG1 HG12 sing N N 502 
VAL CG1 HG13 sing N N 503 
VAL CG2 HG21 sing N N 504 
VAL CG2 HG22 sing N N 505 
VAL CG2 HG23 sing N N 506 
VAL OXT HXT  sing N N 507 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Japan Society for the Promotion of Science (JSPS)' Japan 22K05441 1 
'Japan Society for the Promotion of Science (JSPS)' Japan 25292062 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   2ZBX 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9JHW 
_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]   0.018751 
_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]   0.018649 
_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]   0.007017 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
CL ? ? 9.50761  7.44341 ? ? 1.04373  23.83732 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
FE ? ? 20.90327 4.99816 ? ? 2.55100  38.46870 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882  3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   . THR A 1 7   ? 0.60368   -30.04300 31.99724  1.000 56.24625 ? 7    THR A N   1 
ATOM   2    C  CA  . THR A 1 7   ? 1.03188   -29.85436 30.61443  1.000 55.91483 ? 7    THR A CA  1 
ATOM   3    C  C   . THR A 1 7   ? 1.93186   -28.63053 30.48709  1.000 49.81706 ? 7    THR A C   1 
ATOM   4    O  O   . THR A 1 7   ? 1.53190   -27.52489 30.85295  1.000 51.18627 ? 7    THR A O   1 
ATOM   5    C  CB  . THR A 1 7   ? -0.16974  -29.68108 29.67014  1.000 60.22082 ? 7    THR A CB  1 
ATOM   6    O  OG1 . THR A 1 7   ? -1.03270  -30.81999 29.77481  1.000 65.59431 ? 7    THR A OG1 1 
ATOM   7    C  CG2 . THR A 1 7   ? 0.29928   -29.53717 28.22877  1.000 58.67286 ? 7    THR A CG2 1 
ATOM   8    N  N   . PRO A 1 8   ? 3.14561   -28.82812 29.97088  1.000 42.20474 ? 8    PRO A N   1 
ATOM   9    C  CA  . PRO A 1 8   ? 4.07745   -27.70259 29.83332  1.000 38.12491 ? 8    PRO A CA  1 
ATOM   10   C  C   . PRO A 1 8   ? 3.53467   -26.63714 28.89336  1.000 35.87405 ? 8    PRO A C   1 
ATOM   11   O  O   . PRO A 1 8   ? 2.81132   -26.92695 27.93832  1.000 36.57835 ? 8    PRO A O   1 
ATOM   12   C  CB  . PRO A 1 8   ? 5.34135   -28.35346 29.25870  1.000 37.75395 ? 8    PRO A CB  1 
ATOM   13   C  CG  . PRO A 1 8   ? 5.21171   -29.80716 29.58661  1.000 39.04547 ? 8    PRO A CG  1 
ATOM   14   C  CD  . PRO A 1 8   ? 3.74940   -30.10584 29.55674  1.000 39.81081 ? 8    PRO A CD  1 
ATOM   15   N  N   . GLN A 1 9   ? 3.90965   -25.38864 29.16933  1.000 33.78671 ? 9    GLN A N   1 
ATOM   16   C  CA  . GLN A 1 9   ? 3.43500   -24.23414 28.41701  1.000 33.57561 ? 9    GLN A CA  1 
ATOM   17   C  C   . GLN A 1 9   ? 4.45834   -23.70034 27.42355  1.000 30.15657 ? 9    GLN A C   1 
ATOM   18   O  O   . GLN A 1 9   ? 4.14682   -22.75718 26.69247  1.000 30.80222 ? 9    GLN A O   1 
ATOM   19   C  CB  . GLN A 1 9   ? 3.02314   -23.11233 29.37555  1.000 36.42924 ? 9    GLN A CB  1 
ATOM   20   C  CG  . GLN A 1 9   ? 1.94828   -23.51069 30.36930  1.000 41.91107 ? 9    GLN A CG  1 
ATOM   21   C  CD  . GLN A 1 9   ? 0.63437   -23.83992 29.69451  1.000 48.73614 ? 9    GLN A CD  1 
ATOM   22   O  OE1 . GLN A 1 9   ? 0.14634   -24.96664 29.77832  1.000 51.66258 ? 9    GLN A OE1 1 
ATOM   23   N  NE2 . GLN A 1 9   ? 0.05097   -22.85370 29.02242  1.000 51.30446 ? 9    GLN A NE2 1 
ATOM   24   N  N   . THR A 1 10  ? 5.66883   -24.26079 27.40030  1.000 27.46759 ? 10   THR A N   1 
ATOM   25   C  CA  . THR A 1 10  ? 6.69994   -23.85502 26.45027  1.000 23.75296 ? 10   THR A CA  1 
ATOM   26   C  C   . THR A 1 10  ? 6.12524   -23.79027 25.03783  1.000 23.71757 ? 10   THR A C   1 
ATOM   27   O  O   . THR A 1 10  ? 5.37332   -24.67354 24.61744  1.000 24.03995 ? 10   THR A O   1 
ATOM   28   C  CB  . THR A 1 10  ? 7.84233   -24.88363 26.49978  1.000 25.62808 ? 10   THR A CB  1 
ATOM   29   O  OG1 . THR A 1 10  ? 8.53568   -24.79258 27.75536  1.000 27.16823 ? 10   THR A OG1 1 
ATOM   30   C  CG2 . THR A 1 10  ? 8.82755   -24.68438 25.35441  1.000 27.65346 ? 10   THR A CG2 1 
ATOM   31   N  N   . THR A 1 11  ? 6.46665   -22.72607 24.31024  1.000 25.16508 ? 11   THR A N   1 
ATOM   32   C  CA  . THR A 1 11  ? 6.05267   -22.55998 22.92231  1.000 26.00934 ? 11   THR A CA  1 
ATOM   33   C  C   . THR A 1 11  ? 7.26658   -22.21883 22.07237  1.000 26.18739 ? 11   THR A C   1 
ATOM   34   O  O   . THR A 1 11  ? 8.27342   -21.70311 22.56852  1.000 29.78280 ? 11   THR A O   1 
ATOM   35   C  CB  . THR A 1 11  ? 5.00266   -21.44655 22.76841  1.000 26.90101 ? 11   THR A CB  1 
ATOM   36   O  OG1 . THR A 1 11  ? 4.66972   -21.27876 21.38290  1.000 27.62828 ? 11   THR A OG1 1 
ATOM   37   C  CG2 . THR A 1 11  ? 5.54972   -20.13583 23.28774  1.000 25.68128 ? 11   THR A CG2 1 
ATOM   38   N  N   . ASP A 1 12  ? 7.16733   -22.50913 20.77631  1.000 25.28956 ? 12   ASP A N   1 
ATOM   39   C  CA  . ASP A 1 12  ? 8.17771   -22.05968 19.82778  1.000 24.87034 ? 12   ASP A CA  1 
ATOM   40   C  C   . ASP A 1 12  ? 7.75078   -20.79852 19.09239  1.000 25.46091 ? 12   ASP A C   1 
ATOM   41   O  O   . ASP A 1 12  ? 8.43270   -20.37534 18.15092  1.000 27.72215 ? 12   ASP A O   1 
ATOM   42   C  CB  . ASP A 1 12  ? 8.58046   -23.17527 18.85443  1.000 26.10912 ? 12   ASP A CB  1 
ATOM   43   C  CG  . ASP A 1 12  ? 7.43649   -23.63527 17.97121  1.000 27.18241 ? 12   ASP A CG  1 
ATOM   44   O  OD1 . ASP A 1 12  ? 6.30432   -23.13610 18.12450  1.000 27.48352 ? 12   ASP A OD1 1 
ATOM   45   O  OD2 . ASP A 1 12  ? 7.67504   -24.51569 17.11761  1.000 28.59735 ? 12   ASP A OD2 1 
ATOM   46   N  N   . ALA A 1 13  ? 6.63550   -20.19564 19.50474  1.000 24.78355 ? 13   ALA A N   1 
ATOM   47   C  CA  . ALA A 1 13  ? 6.15050   -18.93650 18.93589  1.000 25.17650 ? 13   ALA A CA  1 
ATOM   48   C  C   . ALA A 1 13  ? 5.68502   -18.03765 20.07181  1.000 24.86809 ? 13   ALA A C   1 
ATOM   49   O  O   . ALA A 1 13  ? 4.48260   -17.84245 20.28487  1.000 25.50778 ? 13   ALA A O   1 
ATOM   50   C  CB  . ALA A 1 13  ? 5.02325   -19.19860 17.93704  1.000 24.67837 ? 13   ALA A CB  1 
ATOM   51   N  N   . PRO A 1 14  ? 6.62496   -17.45677 20.81891  1.000 25.04935 ? 14   PRO A N   1 
ATOM   52   C  CA  . PRO A 1 14  ? 6.25400   -16.63581 21.97928  1.000 24.95581 ? 14   PRO A CA  1 
ATOM   53   C  C   . PRO A 1 14  ? 5.42761   -15.41796 21.59235  1.000 23.81496 ? 14   PRO A C   1 
ATOM   54   O  O   . PRO A 1 14  ? 5.54590   -14.87730 20.48848  1.000 22.34109 ? 14   PRO A O   1 
ATOM   55   C  CB  . PRO A 1 14  ? 7.60997   -16.20665 22.55330  1.000 26.36197 ? 14   PRO A CB  1 
ATOM   56   C  CG  . PRO A 1 14  ? 8.55305   -16.31244 21.40470  1.000 26.61892 ? 14   PRO A CG  1 
ATOM   57   C  CD  . PRO A 1 14  ? 8.08184   -17.50740 20.62530  1.000 25.10434 ? 14   PRO A CD  1 
ATOM   58   N  N   . ALA A 1 15  ? 4.58510   -14.99147 22.53046  1.000 25.47233 ? 15   ALA A N   1 
ATOM   59   C  CA  . ALA A 1 15  ? 3.81968   -13.76457 22.35530  1.000 24.42962 ? 15   ALA A CA  1 
ATOM   60   C  C   . ALA A 1 15  ? 4.75557   -12.58766 22.12089  1.000 23.86005 ? 15   ALA A C   1 
ATOM   61   O  O   . ALA A 1 15  ? 5.78211   -12.44560 22.79161  1.000 24.37392 ? 15   ALA A O   1 
ATOM   62   C  CB  . ALA A 1 15  ? 2.96602   -13.50363 23.59335  1.000 25.39052 ? 15   ALA A CB  1 
ATOM   63   N  N   . PHE A 1 16  ? 4.38941   -11.74433 21.15635  1.000 22.42824 ? 16   PHE A N   1 
ATOM   64   C  CA  . PHE A 1 16  ? 5.15705   -10.56612 20.77947  1.000 20.36811 ? 16   PHE A CA  1 
ATOM   65   C  C   . PHE A 1 16  ? 4.18154   -9.41849  20.56344  1.000 20.79587 ? 16   PHE A C   1 
ATOM   66   O  O   . PHE A 1 16  ? 3.09328   -9.62813  20.01345  1.000 23.45690 ? 16   PHE A O   1 
ATOM   67   C  CB  . PHE A 1 16  ? 5.92033   -10.82262 19.47362  1.000 21.00922 ? 16   PHE A CB  1 
ATOM   68   C  CG  . PHE A 1 16  ? 6.78544   -9.67583  19.05078  1.000 19.63918 ? 16   PHE A CG  1 
ATOM   69   C  CD1 . PHE A 1 16  ? 6.26706   -8.65211  18.26106  1.000 20.80759 ? 16   PHE A CD1 1 
ATOM   70   C  CD2 . PHE A 1 16  ? 8.11074   -9.61384  19.44093  1.000 21.12894 ? 16   PHE A CD2 1 
ATOM   71   C  CE1 . PHE A 1 16  ? 7.05506   -7.57176  17.88824  1.000 20.04457 ? 16   PHE A CE1 1 
ATOM   72   C  CE2 . PHE A 1 16  ? 8.90982   -8.54408  19.06856  1.000 20.89773 ? 16   PHE A CE2 1 
ATOM   73   C  CZ  . PHE A 1 16  ? 8.38211   -7.52030  18.28464  1.000 20.59474 ? 16   PHE A CZ  1 
ATOM   74   N  N   . PRO A 1 17  ? 4.54582   -8.18545  20.96008  1.000 20.30778 ? 17   PRO A N   1 
ATOM   75   C  CA  . PRO A 1 17  ? 5.80666   -7.76563  21.58146  1.000 19.30504 ? 17   PRO A CA  1 
ATOM   76   C  C   . PRO A 1 17  ? 5.84879   -8.05122  23.07299  1.000 23.10288 ? 17   PRO A C   1 
ATOM   77   O  O   . PRO A 1 17  ? 4.87491   -8.50159  23.66754  1.000 26.21674 ? 17   PRO A O   1 
ATOM   78   C  CB  . PRO A 1 17  ? 5.81908   -6.25500  21.32335  1.000 20.26076 ? 17   PRO A CB  1 
ATOM   79   C  CG  . PRO A 1 17  ? 4.37820   -5.87881  21.36153  1.000 21.73027 ? 17   PRO A CG  1 
ATOM   80   C  CD  . PRO A 1 17  ? 3.65113   -7.03838  20.72218  1.000 21.60330 ? 17   PRO A CD  1 
ATOM   81   N  N   . SER A 1 18  ? 6.99809   -7.80025  23.68321  1.000 22.18021 ? 18   SER A N   1 
ATOM   82   C  CA  . SER A 1 18  ? 7.18075   -7.84986  25.12387  1.000 23.13498 ? 18   SER A CA  1 
ATOM   83   C  C   . SER A 1 18  ? 7.34288   -6.43137  25.65421  1.000 23.34172 ? 18   SER A C   1 
ATOM   84   O  O   . SER A 1 18  ? 7.63944   -5.49768  24.90445  1.000 25.16494 ? 18   SER A O   1 
ATOM   85   C  CB  . SER A 1 18  ? 8.41637   -8.68285  25.47868  1.000 26.59591 ? 18   SER A CB  1 
ATOM   86   O  OG  . SER A 1 18  ? 8.23536   -10.05574 25.15149  1.000 30.34840 ? 18   SER A OG  1 
ATOM   87   N  N   . ASN A 1 19  ? 7.12317   -6.27182  26.95362  1.000 21.64917 ? 19   ASN A N   1 
ATOM   88   C  CA  . ASN A 1 19  ? 7.18548   -4.97272  27.60682  1.000 23.31295 ? 19   ASN A CA  1 
ATOM   89   C  C   . ASN A 1 19  ? 8.48880   -4.84253  28.38094  1.000 23.65792 ? 19   ASN A C   1 
ATOM   90   O  O   . ASN A 1 19  ? 8.96629   -5.81136  28.97783  1.000 24.19374 ? 19   ASN A O   1 
ATOM   91   C  CB  . ASN A 1 19  ? 5.99920   -4.80414  28.55786  1.000 24.00235 ? 19   ASN A CB  1 
ATOM   92   C  CG  . ASN A 1 19  ? 4.67127   -4.85888  27.83325  1.000 26.55293 ? 19   ASN A CG  1 
ATOM   93   O  OD1 . ASN A 1 19  ? 4.59753   -4.57585  26.63441  1.000 24.52051 ? 19   ASN A OD1 1 
ATOM   94   N  ND2 . ASN A 1 19  ? 3.61793   -5.22792  28.54888  1.000 30.80309 ? 19   ASN A ND2 1 
ATOM   95   N  N   . ARG A 1 20  ? 9.06590   -3.64239  28.37056  1.000 23.24067 ? 20   ARG A N   1 
ATOM   96   C  CA  . ARG A 1 20  ? 10.24786  -3.39269  29.18360  1.000 23.31361 ? 20   ARG A CA  1 
ATOM   97   C  C   . ARG A 1 20  ? 9.87625   -3.33264  30.65975  1.000 25.23877 ? 20   ARG A C   1 
ATOM   98   O  O   . ARG A 1 20  ? 8.82058   -2.81309  31.03275  1.000 26.76146 ? 20   ARG A O   1 
ATOM   99   C  CB  . ARG A 1 20  ? 10.90238  -2.07602  28.77083  1.000 22.05461 ? 20   ARG A CB  1 
ATOM   100  C  CG  . ARG A 1 20  ? 11.48590  -2.14880  27.38898  1.000 21.05877 ? 20   ARG A CG  1 
ATOM   101  C  CD  . ARG A 1 20  ? 12.22015  -0.87904  26.97586  1.000 20.17949 ? 20   ARG A CD  1 
ATOM   102  N  NE  . ARG A 1 20  ? 12.64929  -1.01321  25.59119  1.000 19.31703 ? 20   ARG A NE  1 
ATOM   103  C  CZ  . ARG A 1 20  ? 13.26425  -0.07861  24.87867  1.000 17.40297 ? 20   ARG A CZ  1 
ATOM   104  N  NH1 . ARG A 1 20  ? 13.64600  1.07238   25.41999  1.000 18.48638 ? 20   ARG A NH1 1 
ATOM   105  N  NH2 . ARG A 1 20  ? 13.48844  -0.29967  23.58256  1.000 18.00900 ? 20   ARG A NH2 1 
ATOM   106  N  N   . SER A 1 21  ? 10.75010  -3.88812  31.50096  1.000 26.98523 ? 21   SER A N   1 
ATOM   107  C  CA  . SER A 1 21  ? 10.66565  -3.70498  32.94465  1.000 27.60850 ? 21   SER A CA  1 
ATOM   108  C  C   . SER A 1 21  ? 11.65192  -2.66602  33.46092  1.000 27.75575 ? 21   SER A C   1 
ATOM   109  O  O   . SER A 1 21  ? 11.46765  -2.14677  34.56866  1.000 29.28152 ? 21   SER A O   1 
ATOM   110  C  CB  . SER A 1 21  ? 10.90919  -5.03352  33.66586  1.000 29.97421 ? 21   SER A CB  1 
ATOM   111  O  OG  . SER A 1 21  ? 12.07289  -5.67027  33.16402  1.000 31.42934 ? 21   SER A OG  1 
ATOM   112  N  N   . CYS A 1 22  ? 12.69414  -2.36802  32.68705  1.000 24.54722 ? 22   CYS A N   1 
ATOM   113  C  CA  . CYS A 1 22  ? 13.64316  -1.31298  32.97623  1.000 26.28876 ? 22   CYS A CA  1 
ATOM   114  C  C   . CYS A 1 22  ? 13.71551  -0.47293  31.70705  1.000 24.90746 ? 22   CYS A C   1 
ATOM   115  O  O   . CYS A 1 22  ? 13.79867  -1.03195  30.59780  1.000 23.39242 ? 22   CYS A O   1 
ATOM   116  C  CB  . CYS A 1 22  ? 15.02126  -1.89197  33.33312  1.000 27.76724 ? 22   CYS A CB  1 
ATOM   117  S  SG  . CYS A 1 22  ? 16.40914  -0.71754  33.23297  1.000 31.14330 ? 22   CYS A SG  1 
ATOM   118  N  N   . PRO A 1 23  ? 13.66754  0.85575   31.81667  1.000 25.97891 ? 23   PRO A N   1 
ATOM   119  C  CA  . PRO A 1 23  ? 13.45761  1.68298   30.61856  1.000 24.71898 ? 23   PRO A CA  1 
ATOM   120  C  C   . PRO A 1 23  ? 14.48155  1.46915   29.51472  1.000 22.68836 ? 23   PRO A C   1 
ATOM   121  O  O   . PRO A 1 23  ? 14.15050  1.66553   28.33692  1.000 25.94267 ? 23   PRO A O   1 
ATOM   122  C  CB  . PRO A 1 23  ? 13.47641  3.11703   31.16713  1.000 25.89074 ? 23   PRO A CB  1 
ATOM   123  C  CG  . PRO A 1 23  ? 14.02479  3.00971   32.55306  1.000 28.12381 ? 23   PRO A CG  1 
ATOM   124  C  CD  . PRO A 1 23  ? 13.69701  1.65371   33.05050  1.000 28.55627 ? 23   PRO A CD  1 
ATOM   125  N  N   . TYR A 1 24  ? 15.70502  1.04724   29.84687  1.000 23.02738 ? 24   TYR A N   1 
ATOM   126  C  CA  . TYR A 1 24  ? 16.75366  0.88769   28.85038  1.000 21.54854 ? 24   TYR A CA  1 
ATOM   127  C  C   . TYR A 1 24  ? 17.22879  -0.54463  28.63585  1.000 23.92727 ? 24   TYR A C   1 
ATOM   128  O  O   . TYR A 1 24  ? 18.17716  -0.74548  27.87559  1.000 26.67193 ? 24   TYR A O   1 
ATOM   129  C  CB  . TYR A 1 24  ? 17.95829  1.79640   29.16465  1.000 22.95594 ? 24   TYR A CB  1 
ATOM   130  C  CG  . TYR A 1 24  ? 18.49638  1.64041   30.57310  1.000 22.61302 ? 24   TYR A CG  1 
ATOM   131  C  CD1 . TYR A 1 24  ? 19.32131  0.56846   30.91605  1.000 22.69640 ? 24   TYR A CD1 1 
ATOM   132  C  CD2 . TYR A 1 24  ? 18.18304  2.56397   31.56248  1.000 22.75144 ? 24   TYR A CD2 1 
ATOM   133  C  CE1 . TYR A 1 24  ? 19.81007  0.41677   32.20490  1.000 22.40616 ? 24   TYR A CE1 1 
ATOM   134  C  CE2 . TYR A 1 24  ? 18.66548  2.42543   32.85061  1.000 22.84266 ? 24   TYR A CE2 1 
ATOM   135  C  CZ  . TYR A 1 24  ? 19.47830  1.35338   33.17200  1.000 23.89537 ? 24   TYR A CZ  1 
ATOM   136  O  OH  . TYR A 1 24  ? 19.95584  1.22406   34.45219  1.000 24.51646 ? 24   TYR A OH  1 
ATOM   137  N  N   . GLN A 1 25  ? 16.63033  -1.55282  29.25936  1.000 25.14788 ? 25   GLN A N   1 
ATOM   138  C  CA  A GLN A 1 25  ? 17.12530  -2.90983  29.09118  0.519 25.84779 ? 25   GLN A CA  1 
ATOM   139  C  CA  B GLN A 1 25  ? 17.12977  -2.90864  29.09138  0.481 25.98297 ? 25   GLN A CA  1 
ATOM   140  C  C   . GLN A 1 25  ? 16.20073  -3.74071  28.21161  1.000 25.72184 ? 25   GLN A C   1 
ATOM   141  O  O   . GLN A 1 25  ? 14.98256  -3.52942  28.17766  1.000 24.40857 ? 25   GLN A O   1 
ATOM   142  C  CB  A GLN A 1 25  ? 17.38570  -3.61053  30.42608  0.519 29.07476 ? 25   GLN A CB  1 
ATOM   143  C  CB  B GLN A 1 25  ? 17.45297  -3.58418  30.43724  0.481 29.18104 ? 25   GLN A CB  1 
ATOM   144  C  CG  A GLN A 1 25  ? 18.63301  -4.48462  30.35879  0.519 30.11585 ? 25   GLN A CG  1 
ATOM   145  C  CG  B GLN A 1 25  ? 16.35339  -4.38802  31.09290  0.481 30.60664 ? 25   GLN A CG  1 
ATOM   146  C  CD  A GLN A 1 25  ? 19.69767  -3.88470  29.43703  0.519 27.59052 ? 25   GLN A CD  1 
ATOM   147  C  CD  B GLN A 1 25  ? 16.81834  -5.05752  32.38658  0.481 30.44285 ? 25   GLN A CD  1 
ATOM   148  O  OE1 A GLN A 1 25  ? 19.87670  -4.32636  28.29223  0.519 23.32602 ? 25   GLN A OE1 1 
ATOM   149  O  OE1 B GLN A 1 25  ? 16.53781  -6.22832  32.63033  0.481 33.08838 ? 25   GLN A OE1 1 
ATOM   150  N  NE2 A GLN A 1 25  ? 20.39803  -2.86308  29.92920  0.519 25.87936 ? 25   GLN A NE2 1 
ATOM   151  N  NE2 B GLN A 1 25  ? 17.53253  -4.31062  33.21592  0.481 30.18467 ? 25   GLN A NE2 1 
ATOM   152  N  N   . LEU A 1 26  ? 16.80920  -4.66569  27.47312  1.000 26.83386 ? 26   LEU A N   1 
ATOM   153  C  CA  . LEU A 1 26  ? 16.06197  -5.59889  26.64524  1.000 26.52403 ? 26   LEU A CA  1 
ATOM   154  C  C   . LEU A 1 26  ? 15.05414  -6.33640  27.51414  1.000 24.90528 ? 26   LEU A C   1 
ATOM   155  O  O   . LEU A 1 26  ? 15.42034  -6.83030  28.58999  1.000 27.14643 ? 26   LEU A O   1 
ATOM   156  C  CB  . LEU A 1 26  ? 17.01423  -6.65292  26.07790  1.000 29.30868 ? 26   LEU A CB  1 
ATOM   157  C  CG  . LEU A 1 26  ? 17.68463  -6.56477  24.71442  1.000 29.25928 ? 26   LEU A CG  1 
ATOM   158  C  CD1 . LEU A 1 26  ? 18.47519  -7.83808  24.45875  1.000 27.07718 ? 26   LEU A CD1 1 
ATOM   159  C  CD2 . LEU A 1 26  ? 16.66367  -6.34564  23.62088  1.000 26.49622 ? 26   LEU A CD2 1 
ATOM   160  N  N   . PRO A 1 27  ? 13.79876  -6.45333  27.09012  1.000 23.43435 ? 27   PRO A N   1 
ATOM   161  C  CA  . PRO A 1 27  ? 12.88116  -7.36466  27.78282  1.000 26.40701 ? 27   PRO A CA  1 
ATOM   162  C  C   . PRO A 1 27  ? 13.45191  -8.77591  27.80045  1.000 29.27754 ? 27   PRO A C   1 
ATOM   163  O  O   . PRO A 1 27  ? 14.16856  -9.18636  26.88514  1.000 28.47541 ? 27   PRO A O   1 
ATOM   164  C  CB  . PRO A 1 27  ? 11.60689  -7.28911  26.93695  1.000 25.29452 ? 27   PRO A CB  1 
ATOM   165  C  CG  . PRO A 1 27  ? 11.67810  -5.93395  26.29193  1.000 24.48446 ? 27   PRO A CG  1 
ATOM   166  C  CD  . PRO A 1 27  ? 13.13519  -5.72374  25.99715  1.000 23.18184 ? 27   PRO A CD  1 
ATOM   167  N  N   . ASP A 1 28  ? 13.14631  -9.51203  28.87335  1.000 33.22808 ? 28   ASP A N   1 
ATOM   168  C  CA  . ASP A 1 28  ? 13.74118  -10.83609 29.04767  1.000 38.01437 ? 28   ASP A CA  1 
ATOM   169  C  C   . ASP A 1 28  ? 13.45123  -11.74843 27.85841  1.000 34.57660 ? 28   ASP A C   1 
ATOM   170  O  O   . ASP A 1 28  ? 14.34375  -12.46064 27.38587  1.000 35.53068 ? 28   ASP A O   1 
ATOM   171  C  CB  . ASP A 1 28  ? 13.29278  -11.46747 30.36662  1.000 46.97363 ? 28   ASP A CB  1 
ATOM   172  C  CG  . ASP A 1 28  ? 13.79853  -10.70354 31.57751  1.000 57.16154 ? 28   ASP A CG  1 
ATOM   173  O  OD1 . ASP A 1 28  ? 13.10476  -10.69943 32.61667  1.000 60.86775 ? 28   ASP A OD1 1 
ATOM   174  O  OD2 . ASP A 1 28  ? 14.88261  -10.08793 31.48065  1.000 61.96910 ? 28   ASP A OD2 1 
ATOM   175  N  N   . GLY A 1 29  ? 12.22330  -11.71301 27.33469  1.000 32.33095 ? 29   GLY A N   1 
ATOM   176  C  CA  . GLY A 1 29  ? 11.91455  -12.49675 26.14857  1.000 30.01702 ? 29   GLY A CA  1 
ATOM   177  C  C   . GLY A 1 29  ? 12.72894  -12.10293 24.92867  1.000 28.85438 ? 29   GLY A C   1 
ATOM   178  O  O   . GLY A 1 29  ? 12.95953  -12.92980 24.04009  1.000 30.20551 ? 29   GLY A O   1 
ATOM   179  N  N   . TYR A 1 30  ? 13.18717  -10.84813 24.86891  1.000 24.56293 ? 30   TYR A N   1 
ATOM   180  C  CA  . TYR A 1 30  ? 13.95191  -10.39985 23.70824  1.000 24.72304 ? 30   TYR A CA  1 
ATOM   181  C  C   . TYR A 1 30  ? 15.40320  -10.85712 23.76739  1.000 25.10006 ? 30   TYR A C   1 
ATOM   182  O  O   . TYR A 1 30  ? 16.00878  -11.13913 22.72595  1.000 23.66005 ? 30   TYR A O   1 
ATOM   183  C  CB  . TYR A 1 30  ? 13.89225  -8.88255  23.57691  1.000 22.94566 ? 30   TYR A CB  1 
ATOM   184  C  CG  . TYR A 1 30  ? 12.58272  -8.32409  23.06357  1.000 20.24908 ? 30   TYR A CG  1 
ATOM   185  C  CD1 . TYR A 1 30  ? 11.43705  -9.10824  22.97868  1.000 21.32894 ? 30   TYR A CD1 1 
ATOM   186  C  CD2 . TYR A 1 30  ? 12.49721  -6.99359  22.66442  1.000 21.27295 ? 30   TYR A CD2 1 
ATOM   187  C  CE1 . TYR A 1 30  ? 10.24907  -8.58231  22.50721  1.000 21.78473 ? 30   TYR A CE1 1 
ATOM   188  C  CE2 . TYR A 1 30  ? 11.31847  -6.45808  22.19809  1.000 21.98984 ? 30   TYR A CE2 1 
ATOM   189  C  CZ  . TYR A 1 30  ? 10.19651  -7.25250  22.12056  1.000 20.95242 ? 30   TYR A CZ  1 
ATOM   190  O  OH  . TYR A 1 30  ? 9.01411   -6.72354  21.66287  1.000 21.86026 ? 30   TYR A OH  1 
ATOM   191  N  N   . ALA A 1 31  ? 15.98669  -10.91848 24.96869  1.000 26.57039 ? 31   ALA A N   1 
ATOM   192  C  CA  . ALA A 1 31  ? 17.32606  -11.47986 25.08844  1.000 29.22965 ? 31   ALA A CA  1 
ATOM   193  C  C   . ALA A 1 31  ? 17.35086  -12.91975 24.59211  1.000 29.30076 ? 31   ALA A C   1 
ATOM   194  O  O   . ALA A 1 31  ? 18.32101  -13.34996 23.95617  1.000 28.67008 ? 31   ALA A O   1 
ATOM   195  C  CB  . ALA A 1 31  ? 17.81506  -11.38425 26.53232  1.000 30.17472 ? 31   ALA A CB  1 
ATOM   196  N  N   . GLN A 1 32  ? 16.27160  -13.66803 24.83724  1.000 32.26458 ? 32   GLN A N   1 
ATOM   197  C  CA  A GLN A 1 32  ? 16.19098  -15.02920 24.31881  0.451 32.97786 ? 32   GLN A CA  1 
ATOM   198  C  CA  B GLN A 1 32  ? 16.18784  -15.02958 24.31752  0.549 32.51758 ? 32   GLN A CA  1 
ATOM   199  C  C   . GLN A 1 32  ? 16.15130  -15.03978 22.79404  1.000 30.58381 ? 32   GLN A C   1 
ATOM   200  O  O   . GLN A 1 32  ? 16.85932  -15.82722 22.15621  1.000 31.65071 ? 32   GLN A O   1 
ATOM   201  C  CB  A GLN A 1 32  ? 14.98676  -15.75848 24.91909  0.451 35.78567 ? 32   GLN A CB  1 
ATOM   202  C  CB  B GLN A 1 32  ? 14.96927  -15.75008 24.89510  0.549 34.55074 ? 32   GLN A CB  1 
ATOM   203  C  CG  A GLN A 1 32  ? 15.09667  -15.99466 26.42264  0.451 38.39221 ? 32   GLN A CG  1 
ATOM   204  C  CG  B GLN A 1 32  ? 14.74872  -17.14604 24.31955  0.549 36.40830 ? 32   GLN A CG  1 
ATOM   205  C  CD  A GLN A 1 32  ? 13.97400  -16.86050 26.97127  0.451 40.50632 ? 32   GLN A CD  1 
ATOM   206  C  CD  B GLN A 1 32  ? 15.90918  -18.08772 24.59403  0.549 39.04823 ? 32   GLN A CD  1 
ATOM   207  O  OE1 A GLN A 1 32  ? 12.94421  -16.35332 27.41510  0.451 41.74851 ? 32   GLN A OE1 1 
ATOM   208  O  OE1 B GLN A 1 32  ? 15.99944  -18.68345 25.66745  0.549 40.00237 ? 32   GLN A OE1 1 
ATOM   209  N  NE2 A GLN A 1 32  ? 14.17225  -18.17488 26.94777  0.451 41.00685 ? 32   GLN A NE2 1 
ATOM   210  N  NE2 B GLN A 1 32  ? 16.80189  -18.22856 23.62029  0.549 40.09703 ? 32   GLN A NE2 1 
ATOM   211  N  N   . LEU A 1 33  ? 15.33866  -14.16018 22.18747  1.000 26.27536 ? 33   LEU A N   1 
ATOM   212  C  CA  . LEU A 1 33  ? 15.31623  -14.06701 20.72965  1.000 24.26978 ? 33   LEU A CA  1 
ATOM   213  C  C   . LEU A 1 33  ? 16.68340  -13.66469 20.19007  1.000 24.01299 ? 33   LEU A C   1 
ATOM   214  O  O   . LEU A 1 33  ? 17.13934  -14.19390 19.16825  1.000 25.24236 ? 33   LEU A O   1 
ATOM   215  C  CB  . LEU A 1 33  ? 14.24940  -13.06544 20.28273  1.000 23.27881 ? 33   LEU A CB  1 
ATOM   216  C  CG  . LEU A 1 33  ? 12.78894  -13.42780 20.56955  1.000 23.39047 ? 33   LEU A CG  1 
ATOM   217  C  CD1 . LEU A 1 33  ? 11.85023  -12.26864 20.24591  1.000 23.72847 ? 33   LEU A CD1 1 
ATOM   218  C  CD2 . LEU A 1 33  ? 12.36072  -14.70408 19.82659  1.000 24.50648 ? 33   LEU A CD2 1 
ATOM   219  N  N   . ARG A 1 34  ? 17.34918  -12.72777 20.87206  1.000 22.28095 ? 34   ARG A N   1 
ATOM   220  C  CA  . ARG A 1 34  ? 18.66860  -12.26946 20.45107  1.000 21.43621 ? 34   ARG A CA  1 
ATOM   221  C  C   . ARG A 1 34  ? 19.68010  -13.40904 20.46141  1.000 23.95147 ? 34   ARG A C   1 
ATOM   222  O  O   . ARG A 1 34  ? 20.54884  -13.48639 19.58601  1.000 25.60318 ? 34   ARG A O   1 
ATOM   223  C  CB  . ARG A 1 34  ? 19.12062  -11.13145 21.37238  1.000 22.32357 ? 34   ARG A CB  1 
ATOM   224  C  CG  . ARG A 1 34  ? 20.36153  -10.38580 20.89949  1.000 19.91898 ? 34   ARG A CG  1 
ATOM   225  C  CD  . ARG A 1 34  ? 21.65451  -10.92948 21.51827  1.000 21.59346 ? 34   ARG A CD  1 
ATOM   226  N  NE  . ARG A 1 34  ? 21.58279  -10.98971 22.97319  1.000 23.12659 ? 34   ARG A NE  1 
ATOM   227  C  CZ  . ARG A 1 34  ? 21.76714  -9.95338  23.77895  1.000 22.49171 ? 34   ARG A CZ  1 
ATOM   228  N  NH1 . ARG A 1 34  ? 22.06424  -8.75490  23.30650  1.000 20.37240 ? 34   ARG A NH1 1 
ATOM   229  N  NH2 . ARG A 1 34  ? 21.63044  -10.11708 25.08977  1.000 23.34188 ? 34   ARG A NH2 1 
ATOM   230  N  N   . ASP A 1 35  ? 19.57901  -14.30648 21.43896  1.000 26.60877 ? 35   ASP A N   1 
ATOM   231  C  CA  . ASP A 1 35  ? 20.57852  -15.35706 21.60668  1.000 29.00383 ? 35   ASP A CA  1 
ATOM   232  C  C   . ASP A 1 35  ? 20.33586  -16.56590 20.71268  1.000 30.73764 ? 35   ASP A C   1 
ATOM   233  O  O   . ASP A 1 35  ? 21.25733  -17.37039 20.52098  1.000 33.21223 ? 35   ASP A O   1 
ATOM   234  C  CB  . ASP A 1 35  ? 20.62314  -15.80558 23.06765  1.000 30.26123 ? 35   ASP A CB  1 
ATOM   235  C  CG  . ASP A 1 35  ? 21.16344  -14.73649 23.99499  1.000 32.06095 ? 35   ASP A CG  1 
ATOM   236  O  OD1 . ASP A 1 35  ? 21.78214  -13.76660 23.50063  1.000 32.55162 ? 35   ASP A OD1 1 
ATOM   237  O  OD2 . ASP A 1 35  ? 20.97733  -14.87714 25.22394  1.000 33.57678 ? 35   ASP A OD2 1 
ATOM   238  N  N   . THR A 1 36  ? 19.13124  -16.72608 20.18611  1.000 30.21777 ? 36   THR A N   1 
ATOM   239  C  CA  . THR A 1 36  ? 18.81382  -17.89929 19.38441  1.000 29.01776 ? 36   THR A CA  1 
ATOM   240  C  C   . THR A 1 36  ? 19.38169  -17.73585 17.98080  1.000 29.51420 ? 36   THR A C   1 
ATOM   241  O  O   . THR A 1 36  ? 19.14078  -16.70878 17.34061  1.000 31.60930 ? 36   THR A O   1 
ATOM   242  C  CB  . THR A 1 36  ? 17.30262  -18.08456 19.31671  1.000 32.87215 ? 36   THR A CB  1 
ATOM   243  O  OG1 . THR A 1 36  ? 16.78873  -18.23938 20.64644  1.000 35.76881 ? 36   THR A OG1 1 
ATOM   244  C  CG2 . THR A 1 36  ? 16.94885  -19.32112 18.50249  1.000 31.80657 ? 36   THR A CG2 1 
ATOM   245  N  N   . PRO A 1 37  ? 20.13170  -18.71536 17.47714  1.000 29.97498 ? 37   PRO A N   1 
ATOM   246  C  CA  . PRO A 1 37  ? 20.75061  -18.57766 16.15451  1.000 28.91355 ? 37   PRO A CA  1 
ATOM   247  C  C   . PRO A 1 37  ? 19.71247  -18.39094 15.06002  1.000 29.79288 ? 37   PRO A C   1 
ATOM   248  O  O   . PRO A 1 37  ? 18.57096  -18.84815 15.16147  1.000 30.08670 ? 37   PRO A O   1 
ATOM   249  C  CB  . PRO A 1 37  ? 21.50050  -19.90514 15.97395  1.000 30.25881 ? 37   PRO A CB  1 
ATOM   250  C  CG  . PRO A 1 37  ? 21.70407  -20.40684 17.34501  1.000 31.42615 ? 37   PRO A CG  1 
ATOM   251  C  CD  . PRO A 1 37  ? 20.53453  -19.95786 18.15116  1.000 29.15953 ? 37   PRO A CD  1 
ATOM   252  N  N   . GLY A 1 38  ? 20.12642  -17.70877 14.00154  1.000 28.57236 ? 38   GLY A N   1 
ATOM   253  C  CA  . GLY A 1 38  ? 19.29283  -17.54658 12.83728  1.000 25.59756 ? 38   GLY A CA  1 
ATOM   254  C  C   . GLY A 1 38  ? 18.66714  -16.17298 12.75923  1.000 22.81908 ? 38   GLY A C   1 
ATOM   255  O  O   . GLY A 1 38  ? 18.41970  -15.51271 13.77107  1.000 23.98310 ? 38   GLY A O   1 
ATOM   256  N  N   . PRO A 1 39  ? 18.38713  -15.73078 11.53489  1.000 21.95040 ? 39   PRO A N   1 
ATOM   257  C  CA  . PRO A 1 39  ? 17.85833  -14.37059 11.35216  1.000 21.44521 ? 39   PRO A CA  1 
ATOM   258  C  C   . PRO A 1 39  ? 16.42127  -14.20060 11.80232  1.000 18.97100 ? 39   PRO A C   1 
ATOM   259  O  O   . PRO A 1 39  ? 16.03011  -13.07302 12.13520  1.000 19.39830 ? 39   PRO A O   1 
ATOM   260  C  CB  . PRO A 1 39  ? 17.99496  -14.14518 9.84053   1.000 22.19712 ? 39   PRO A CB  1 
ATOM   261  C  CG  . PRO A 1 39  ? 17.98303  -15.54459 9.24918   1.000 25.07661 ? 39   PRO A CG  1 
ATOM   262  C  CD  . PRO A 1 39  ? 18.70465  -16.38694 10.25404  1.000 24.00540 ? 39   PRO A CD  1 
ATOM   263  N  N   . LEU A 1 40  ? 15.61588  -15.26062 11.79169  1.000 19.76283 ? 40   LEU A N   1 
ATOM   264  C  CA  . LEU A 1 40  ? 14.18233  -15.15281 11.99904  1.000 19.69142 ? 40   LEU A CA  1 
ATOM   265  C  C   . LEU A 1 40  ? 13.74672  -16.01060 13.17621  1.000 20.86171 ? 40   LEU A C   1 
ATOM   266  O  O   . LEU A 1 40  ? 14.38651  -17.00949 13.51583  1.000 22.63439 ? 40   LEU A O   1 
ATOM   267  C  CB  . LEU A 1 40  ? 13.41079  -15.62139 10.75764  1.000 21.94072 ? 40   LEU A CB  1 
ATOM   268  C  CG  . LEU A 1 40  ? 13.78095  -15.00995 9.40638   1.000 21.18314 ? 40   LEU A CG  1 
ATOM   269  C  CD1 . LEU A 1 40  ? 12.95335  -15.60821 8.29518   1.000 22.33519 ? 40   LEU A CD1 1 
ATOM   270  C  CD2 . LEU A 1 40  ? 13.58376  -13.50954 9.44024   1.000 21.77541 ? 40   LEU A CD2 1 
ATOM   271  N  N   . HIS A 1 41  ? 12.62196  -15.62169 13.77531  1.000 20.19432 ? 41   HIS A N   1 
ATOM   272  C  CA  . HIS A 1 41  ? 11.98052  -16.42887 14.79923  1.000 20.20849 ? 41   HIS A CA  1 
ATOM   273  C  C   . HIS A 1 41  ? 10.47480  -16.25480 14.69711  1.000 20.01599 ? 41   HIS A C   1 
ATOM   274  O  O   . HIS A 1 41  ? 9.98571   -15.15752 14.44533  1.000 19.61413 ? 41   HIS A O   1 
ATOM   275  C  CB  . HIS A 1 41  ? 12.45340  -16.04440 16.20468  1.000 21.15798 ? 41   HIS A CB  1 
ATOM   276  C  CG  . HIS A 1 41  ? 12.31171  -17.14807 17.20313  1.000 22.35691 ? 41   HIS A CG  1 
ATOM   277  N  ND1 . HIS A 1 41  ? 11.09391  -17.52869 17.72304  1.000 22.70021 ? 41   HIS A ND1 1 
ATOM   278  C  CD2 . HIS A 1 41  ? 13.23653  -17.95587 17.77488  1.000 23.64211 ? 41   HIS A CD2 1 
ATOM   279  C  CE1 . HIS A 1 41  ? 11.27352  -18.52923 18.56927  1.000 25.48459 ? 41   HIS A CE1 1 
ATOM   280  N  NE2 . HIS A 1 41  ? 12.56469  -18.80576 18.61955  1.000 27.07683 ? 41   HIS A NE2 1 
ATOM   281  N  N   . ARG A 1 42  ? 9.74024   -17.33942 14.90194  1.000 22.09064 ? 42   ARG A N   1 
ATOM   282  C  CA  . ARG A 1 42  ? 8.28943   -17.25011 14.91674  1.000 21.68753 ? 42   ARG A CA  1 
ATOM   283  C  C   . ARG A 1 42  ? 7.81800   -16.59803 16.20830  1.000 21.95801 ? 42   ARG A C   1 
ATOM   284  O  O   . ARG A 1 42  ? 8.42768   -16.76736 17.26944  1.000 22.45881 ? 42   ARG A O   1 
ATOM   285  C  CB  . ARG A 1 42  ? 7.67652   -18.64634 14.79417  1.000 24.22264 ? 42   ARG A CB  1 
ATOM   286  C  CG  . ARG A 1 42  ? 7.97890   -19.33643 13.47437  1.000 26.68105 ? 42   ARG A CG  1 
ATOM   287  C  CD  . ARG A 1 42  ? 7.41113   -20.74978 13.45187  1.000 30.09879 ? 42   ARG A CD  1 
ATOM   288  N  NE  . ARG A 1 42  ? 7.74613   -21.46510 12.22459  1.000 34.92587 ? 42   ARG A NE  1 
ATOM   289  C  CZ  . ARG A 1 42  ? 8.77999   -22.28485 12.09344  1.000 40.01501 ? 42   ARG A CZ  1 
ATOM   290  N  NH1 . ARG A 1 42  ? 9.57872   -22.55895 13.11314  1.000 42.83442 ? 42   ARG A NH1 1 
ATOM   291  N  NH2 . ARG A 1 42  ? 9.01831   -22.84427 10.91016  1.000 41.21047 ? 42   ARG A NH2 1 
ATOM   292  N  N   . VAL A 1 43  ? 6.73761   -15.82000 16.10799  1.000 19.67478 ? 43   VAL A N   1 
ATOM   293  C  CA  . VAL A 1 43  ? 6.06270   -15.24901 17.26611  1.000 20.63488 ? 43   VAL A CA  1 
ATOM   294  C  C   . VAL A 1 43  ? 4.55876   -15.35893 17.05705  1.000 21.16595 ? 43   VAL A C   1 
ATOM   295  O  O   . VAL A 1 43  ? 4.07699   -15.63582 15.95820  1.000 21.81727 ? 43   VAL A O   1 
ATOM   296  C  CB  . VAL A 1 43  ? 6.43519   -13.77120 17.51630  1.000 19.87461 ? 43   VAL A CB  1 
ATOM   297  C  CG1 . VAL A 1 43  ? 7.89748   -13.61881 17.92896  1.000 21.01171 ? 43   VAL A CG1 1 
ATOM   298  C  CG2 . VAL A 1 43  ? 6.08974   -12.91359 16.28839  1.000 20.89781 ? 43   VAL A CG2 1 
ATOM   299  N  N   . THR A 1 44  ? 3.81757   -15.11472 18.13082  1.000 22.20830 ? 44   THR A N   1 
ATOM   300  C  CA  . THR A 1 44  ? 2.36513   -15.05201 18.08770  1.000 22.71682 ? 44   THR A CA  1 
ATOM   301  C  C   . THR A 1 44  ? 1.93075   -13.63767 18.43379  1.000 22.11414 ? 44   THR A C   1 
ATOM   302  O  O   . THR A 1 44  ? 2.32704   -13.10107 19.47541  1.000 24.03364 ? 44   THR A O   1 
ATOM   303  C  CB  . THR A 1 44  ? 1.74365   -16.03929 19.07924  1.000 25.69402 ? 44   THR A CB  1 
ATOM   304  O  OG1 . THR A 1 44  ? 2.26167   -17.35186 18.83276  1.000 27.07433 ? 44   THR A OG1 1 
ATOM   305  C  CG2 . THR A 1 44  ? 0.22801   -16.05310 18.92610  1.000 27.13439 ? 44   THR A CG2 1 
ATOM   306  N  N   . LEU A 1 45  ? 1.11006   -13.04714 17.57148  1.000 21.71333 ? 45   LEU A N   1 
ATOM   307  C  CA  . LEU A 1 45  ? 0.62714   -11.69427 17.79432  1.000 22.03125 ? 45   LEU A CA  1 
ATOM   308  C  C   . LEU A 1 45  ? -0.65924  -11.70556 18.62319  1.000 24.02696 ? 45   LEU A C   1 
ATOM   309  O  O   . LEU A 1 45  ? -1.23525  -12.76132 18.91577  1.000 24.13179 ? 45   LEU A O   1 
ATOM   310  C  CB  . LEU A 1 45  ? 0.44004   -10.96790 16.46099  1.000 21.29754 ? 45   LEU A CB  1 
ATOM   311  C  CG  . LEU A 1 45  ? 1.68327   -10.93680 15.55913  1.000 19.87174 ? 45   LEU A CG  1 
ATOM   312  C  CD1 . LEU A 1 45  ? 1.40845   -10.15465 14.27414  1.000 22.07677 ? 45   LEU A CD1 1 
ATOM   313  C  CD2 . LEU A 1 45  ? 2.91889   -10.37663 16.27268  1.000 21.56695 ? 45   LEU A CD2 1 
ATOM   314  N  N   . TYR A 1 46  ? -1.11141  -10.49843 18.98826  1.000 25.86314 ? 46   TYR A N   1 
ATOM   315  C  CA  . TYR A 1 46  ? -2.17013  -10.33874 19.98434  1.000 26.55239 ? 46   TYR A CA  1 
ATOM   316  C  C   . TYR A 1 46  ? -3.46210  -11.03928 19.58371  1.000 27.97194 ? 46   TYR A C   1 
ATOM   317  O  O   . TYR A 1 46  ? -4.25153  -11.42063 20.45569  1.000 29.03223 ? 46   TYR A O   1 
ATOM   318  C  CB  . TYR A 1 46  ? -2.44578  -8.85369  20.21887  1.000 26.42915 ? 46   TYR A CB  1 
ATOM   319  C  CG  . TYR A 1 46  ? -3.32621  -8.24208  19.15442  1.000 27.44240 ? 46   TYR A CG  1 
ATOM   320  C  CD1 . TYR A 1 46  ? -2.80615  -7.87955  17.91980  1.000 28.97891 ? 46   TYR A CD1 1 
ATOM   321  C  CD2 . TYR A 1 46  ? -4.68116  -8.03811  19.37918  1.000 27.35586 ? 46   TYR A CD2 1 
ATOM   322  C  CE1 . TYR A 1 46  ? -3.61002  -7.33111  16.94197  1.000 30.15569 ? 46   TYR A CE1 1 
ATOM   323  C  CE2 . TYR A 1 46  ? -5.49340  -7.47990  18.40825  1.000 29.99503 ? 46   TYR A CE2 1 
ATOM   324  C  CZ  . TYR A 1 46  ? -4.95330  -7.12925  17.19203  1.000 30.64590 ? 46   TYR A CZ  1 
ATOM   325  O  OH  . TYR A 1 46  ? -5.75628  -6.58028  16.22108  1.000 31.07843 ? 46   TYR A OH  1 
ATOM   326  N  N   . ASP A 1 47  ? -3.70768  -11.20145 18.28636  1.000 26.55301 ? 47   ASP A N   1 
ATOM   327  C  CA  . ASP A 1 47  ? -4.92092  -11.84344 17.80134  1.000 30.45880 ? 47   ASP A CA  1 
ATOM   328  C  C   . ASP A 1 47  ? -4.74423  -13.33620 17.56093  1.000 31.38763 ? 47   ASP A C   1 
ATOM   329  O  O   . ASP A 1 47  ? -5.65092  -13.97572 17.02094  1.000 33.06810 ? 47   ASP A O   1 
ATOM   330  C  CB  . ASP A 1 47  ? -5.42235  -11.15753 16.52835  1.000 34.05294 ? 47   ASP A CB  1 
ATOM   331  C  CG  . ASP A 1 47  ? -4.41215  -11.20447 15.39920  1.000 35.28441 ? 47   ASP A CG  1 
ATOM   332  O  OD1 . ASP A 1 47  ? -3.24339  -11.57577 15.64292  1.000 33.00750 ? 47   ASP A OD1 1 
ATOM   333  O  OD2 . ASP A 1 47  ? -4.79437  -10.86798 14.26041  1.000 38.59071 ? 47   ASP A OD2 1 
ATOM   334  N  N   . GLY A 1 48  ? -3.59952  -13.89841 17.93872  1.000 30.78586 ? 48   GLY A N   1 
ATOM   335  C  CA  . GLY A 1 48  ? -3.33808  -15.30942 17.76834  1.000 30.83900 ? 48   GLY A CA  1 
ATOM   336  C  C   . GLY A 1 48  ? -2.65054  -15.69037 16.47477  1.000 31.37729 ? 48   GLY A C   1 
ATOM   337  O  O   . GLY A 1 48  ? -2.29239  -16.86353 16.30624  1.000 32.09110 ? 48   GLY A O   1 
ATOM   338  N  N   . ARG A 1 49  ? -2.45091  -14.74891 15.55645  1.000 30.87257 ? 49   ARG A N   1 
ATOM   339  C  CA  A ARG A 1 49  ? -1.79192  -15.05856 14.29785  0.501 31.77967 ? 49   ARG A CA  1 
ATOM   340  C  CA  B ARG A 1 49  ? -1.79090  -15.05228 14.29649  0.499 31.69776 ? 49   ARG A CA  1 
ATOM   341  C  C   . ARG A 1 49  ? -0.28145  -15.11961 14.48377  1.000 29.04479 ? 49   ARG A C   1 
ATOM   342  O  O   . ARG A 1 49  ? 0.30662   -14.33890 15.24073  1.000 28.49415 ? 49   ARG A O   1 
ATOM   343  C  CB  A ARG A 1 49  ? -2.14728  -14.02141 13.23169  0.501 36.44889 ? 49   ARG A CB  1 
ATOM   344  C  CB  B ARG A 1 49  ? -2.13514  -13.99734 13.24519  0.499 36.21295 ? 49   ARG A CB  1 
ATOM   345  C  CG  A ARG A 1 49  ? -3.61074  -14.04896 12.81748  0.501 41.66844 ? 49   ARG A CG  1 
ATOM   346  C  CG  B ARG A 1 49  ? -3.51870  -14.17013 12.64525  0.499 41.28337 ? 49   ARG A CG  1 
ATOM   347  C  CD  A ARG A 1 49  ? -3.85461  -13.30034 11.51258  0.501 46.42877 ? 49   ARG A CD  1 
ATOM   348  C  CD  B ARG A 1 49  ? -3.73453  -13.25721 11.45071  0.499 46.05240 ? 49   ARG A CD  1 
ATOM   349  N  NE  A ARG A 1 49  ? -3.34611  -11.93412 11.54954  0.501 49.93616 ? 49   ARG A NE  1 
ATOM   350  N  NE  B ARG A 1 49  ? -3.89054  -11.85994 11.83636  0.499 49.40959 ? 49   ARG A NE  1 
ATOM   351  C  CZ  A ARG A 1 49  ? -2.29010  -11.50819 10.86985  0.501 52.09496 ? 49   ARG A CZ  1 
ATOM   352  C  CZ  B ARG A 1 49  ? -4.20906  -10.88747 10.99349  0.499 51.62828 ? 49   ARG A CZ  1 
ATOM   353  N  NH1 A ARG A 1 49  ? -1.61575  -12.31204 10.06332  0.501 52.49356 ? 49   ARG A NH1 1 
ATOM   354  N  NH1 B ARG A 1 49  ? -4.40337  -11.12562 9.70708   0.499 52.50328 ? 49   ARG A NH1 1 
ATOM   355  N  NH2 A ARG A 1 49  ? -1.90297  -10.24263 10.99930  0.501 52.22799 ? 49   ARG A NH2 1 
ATOM   356  N  NH2 B ARG A 1 49  ? -4.33873  -9.64608  11.45319  0.499 52.71037 ? 49   ARG A NH2 1 
ATOM   357  N  N   . GLN A 1 50  ? 0.34437   -16.05660 13.78866  1.000 26.69720 ? 50   GLN A N   1 
ATOM   358  C  CA  A GLN A 1 50  ? 1.78922   -16.18464 13.85139  0.633 26.07586 ? 50   GLN A CA  1 
ATOM   359  C  CA  B GLN A 1 50  ? 1.78960   -16.20389 13.83177  0.367 26.89329 ? 50   GLN A CA  1 
ATOM   360  C  C   . GLN A 1 50  ? 2.44035   -15.26548 12.82330  1.000 25.15297 ? 50   GLN A C   1 
ATOM   361  O  O   . GLN A 1 50  ? 1.89797   -15.01957 11.74244  1.000 27.04815 ? 50   GLN A O   1 
ATOM   362  C  CB  A GLN A 1 50  ? 2.23365   -17.64120 13.65738  0.633 29.47470 ? 50   GLN A CB  1 
ATOM   363  C  CB  B GLN A 1 50  ? 2.17901   -17.65315 13.52469  0.367 29.81538 ? 50   GLN A CB  1 
ATOM   364  C  CG  A GLN A 1 50  ? 2.00782   -18.52147 14.89362  0.633 32.13830 ? 50   GLN A CG  1 
ATOM   365  C  CG  B GLN A 1 50  ? 3.45312   -17.79108 12.70560  0.367 32.55853 ? 50   GLN A CG  1 
ATOM   366  C  CD  A GLN A 1 50  ? 2.64498   -19.90513 14.78322  0.633 33.05770 ? 50   GLN A CD  1 
ATOM   367  C  CD  B GLN A 1 50  ? 3.97077   -19.21026 12.62738  0.367 34.07359 ? 50   GLN A CD  1 
ATOM   368  O  OE1 A GLN A 1 50  ? 3.46143   -20.15833 13.89654  0.633 34.50504 ? 50   GLN A OE1 1 
ATOM   369  O  OE1 B GLN A 1 50  ? 3.52301   -20.09488 13.35757  0.367 34.68082 ? 50   GLN A OE1 1 
ATOM   370  N  NE2 A GLN A 1 50  ? 2.26565   -20.80928 15.68617  0.633 31.71462 ? 50   GLN A NE2 1 
ATOM   371  N  NE2 B GLN A 1 50  ? 4.92813   -19.43465 11.73705  0.367 34.89567 ? 50   GLN A NE2 1 
ATOM   372  N  N   . ALA A 1 51  ? 3.59779   -14.72530 13.19321  1.000 21.44931 ? 51   ALA A N   1 
ATOM   373  C  CA  . ALA A 1 51  ? 4.39611   -13.90069 12.30300  1.000 19.94050 ? 51   ALA A CA  1 
ATOM   374  C  C   . ALA A 1 51  ? 5.85794   -14.22902 12.55326  1.000 20.00326 ? 51   ALA A C   1 
ATOM   375  O  O   . ALA A 1 51  ? 6.19781   -14.96713 13.48672  1.000 21.63917 ? 51   ALA A O   1 
ATOM   376  C  CB  . ALA A 1 51  ? 4.12726   -12.40325 12.50845  1.000 21.15026 ? 51   ALA A CB  1 
ATOM   377  N  N   . TRP A 1 52  ? 6.72037   -13.70339 11.68814  1.000 18.41878 ? 52   TRP A N   1 
ATOM   378  C  CA  . TRP A 1 52  ? 8.15894   -13.76283 11.88430  1.000 17.89146 ? 52   TRP A CA  1 
ATOM   379  C  C   . TRP A 1 52  ? 8.64822   -12.45566 12.48808  1.000 17.82050 ? 52   TRP A C   1 
ATOM   380  O  O   . TRP A 1 52  ? 8.13344   -11.37349 12.17267  1.000 19.28823 ? 52   TRP A O   1 
ATOM   381  C  CB  . TRP A 1 52  ? 8.88976   -13.92563 10.55474  1.000 19.14214 ? 52   TRP A CB  1 
ATOM   382  C  CG  . TRP A 1 52  ? 8.63889   -15.22249 9.82339   1.000 18.50206 ? 52   TRP A CG  1 
ATOM   383  C  CD1 . TRP A 1 52  ? 7.86293   -15.39566 8.71573   1.000 20.34288 ? 52   TRP A CD1 1 
ATOM   384  C  CD2 . TRP A 1 52  ? 9.20526   -16.51130 10.12342  1.000 17.92407 ? 52   TRP A CD2 1 
ATOM   385  N  NE1 . TRP A 1 52  ? 7.89558   -16.72158 8.31260   1.000 21.67696 ? 52   TRP A NE1 1 
ATOM   386  C  CE2 . TRP A 1 52  ? 8.71502   -17.41905 9.16122   1.000 20.97254 ? 52   TRP A CE2 1 
ATOM   387  C  CE3 . TRP A 1 52  ? 10.08188  -16.97789 11.10721  1.000 18.62851 ? 52   TRP A CE3 1 
ATOM   388  C  CZ2 . TRP A 1 52  ? 9.06782   -18.76846 9.15983   1.000 22.80937 ? 52   TRP A CZ2 1 
ATOM   389  C  CZ3 . TRP A 1 52  ? 10.42865  -18.32493 11.10938  1.000 19.97143 ? 52   TRP A CZ3 1 
ATOM   390  C  CH2 . TRP A 1 52  ? 9.92048   -19.20158 10.14047  1.000 22.24091 ? 52   TRP A CH2 1 
ATOM   391  N  N   . VAL A 1 53  ? 9.67151   -12.55770 13.33237  1.000 17.62965 ? 53   VAL A N   1 
ATOM   392  C  CA  . VAL A 1 53  ? 10.48291  -11.41098 13.72733  1.000 16.68109 ? 53   VAL A CA  1 
ATOM   393  C  C   . VAL A 1 53  ? 11.89481  -11.60111 13.19006  1.000 17.49363 ? 53   VAL A C   1 
ATOM   394  O  O   . VAL A 1 53  ? 12.40413  -12.72833 13.12661  1.000 17.84342 ? 53   VAL A O   1 
ATOM   395  C  CB  . VAL A 1 53  ? 10.49269  -11.14808 15.24909  1.000 17.86790 ? 53   VAL A CB  1 
ATOM   396  C  CG1 . VAL A 1 53  ? 9.11953   -10.70437 15.72916  1.000 17.73085 ? 53   VAL A CG1 1 
ATOM   397  C  CG2 . VAL A 1 53  ? 10.96044  -12.37728 16.02530  1.000 17.70268 ? 53   VAL A CG2 1 
ATOM   398  N  N   . VAL A 1 54  ? 12.52000  -10.49563 12.78921  1.000 16.20272 ? 54   VAL A N   1 
ATOM   399  C  CA  . VAL A 1 54  ? 13.92105  -10.47206 12.38918  1.000 16.01286 ? 54   VAL A CA  1 
ATOM   400  C  C   . VAL A 1 54  ? 14.71068  -9.96665  13.57990  1.000 16.79401 ? 54   VAL A C   1 
ATOM   401  O  O   . VAL A 1 54  ? 14.38862  -8.91229  14.14220  1.000 18.12289 ? 54   VAL A O   1 
ATOM   402  C  CB  . VAL A 1 54  ? 14.14167  -9.55365  11.17466  1.000 17.52462 ? 54   VAL A CB  1 
ATOM   403  C  CG1 . VAL A 1 54  ? 15.56747  -9.69683  10.67199  1.000 19.08802 ? 54   VAL A CG1 1 
ATOM   404  C  CG2 . VAL A 1 54  ? 13.13518  -9.84837  10.08500  1.000 18.12689 ? 54   VAL A CG2 1 
ATOM   405  N  N   . THR A 1 55  ? 15.73364  -10.71836 13.97796  1.000 16.48515 ? 55   THR A N   1 
ATOM   406  C  CA  . THR A 1 55  ? 16.39536  -10.49597 15.25171  1.000 18.46882 ? 55   THR A CA  1 
ATOM   407  C  C   . THR A 1 55  ? 17.89009  -10.24007 15.12831  1.000 18.74305 ? 55   THR A C   1 
ATOM   408  O  O   . THR A 1 55  ? 18.55520  -10.07520 16.15371  1.000 24.86919 ? 55   THR A O   1 
ATOM   409  C  CB  . THR A 1 55  ? 16.15921  -11.69679 16.18101  1.000 22.33481 ? 55   THR A CB  1 
ATOM   410  O  OG1 . THR A 1 55  ? 16.81772  -12.85218 15.64842  1.000 24.13330 ? 55   THR A OG1 1 
ATOM   411  C  CG2 . THR A 1 55  ? 14.66678  -11.98830 16.31926  1.000 22.68413 ? 55   THR A CG2 1 
ATOM   412  N  N   . LYS A 1 56  ? 18.43548  -10.21550 13.91467  1.000 17.15321 ? 56   LYS A N   1 
ATOM   413  C  CA  . LYS A 1 56  ? 19.86354  -10.06700 13.68410  1.000 17.44551 ? 56   LYS A CA  1 
ATOM   414  C  C   . LYS A 1 56  ? 20.09472  -8.87064  12.77185  1.000 17.44858 ? 56   LYS A C   1 
ATOM   415  O  O   . LYS A 1 56  ? 19.24465  -8.53420  11.94522  1.000 16.54382 ? 56   LYS A O   1 
ATOM   416  C  CB  . LYS A 1 56  ? 20.47335  -11.34843 13.07041  1.000 18.08951 ? 56   LYS A CB  1 
ATOM   417  C  CG  . LYS A 1 56  ? 20.18415  -12.63386 13.85937  1.000 20.57056 ? 56   LYS A CG  1 
ATOM   418  C  CD  . LYS A 1 56  ? 20.78525  -12.59175 15.26390  1.000 22.57066 ? 56   LYS A CD  1 
ATOM   419  C  CE  . LYS A 1 56  ? 20.60634  -13.92913 15.98812  1.000 22.93799 ? 56   LYS A CE  1 
ATOM   420  N  NZ  . LYS A 1 56  ? 19.16824  -14.20526 16.24826  1.000 24.05175 ? 56   LYS A NZ  1 
ATOM   421  N  N   . HIS A 1 57  ? 21.26678  -8.24884  12.91914  1.000 15.62872 ? 57   HIS A N   1 
ATOM   422  C  CA  . HIS A 1 57  ? 21.50972  -6.92150  12.35649  1.000 14.97033 ? 57   HIS A CA  1 
ATOM   423  C  C   . HIS A 1 57  ? 21.57814  -6.93687  10.82808  1.000 15.73211 ? 57   HIS A C   1 
ATOM   424  O  O   . HIS A 1 57  ? 20.87606  -6.17156  10.16126  1.000 15.49810 ? 57   HIS A O   1 
ATOM   425  C  CB  . HIS A 1 57  ? 22.78676  -6.34906  12.96377  1.000 14.82152 ? 57   HIS A CB  1 
ATOM   426  C  CG  . HIS A 1 57  ? 23.04722  -4.92754  12.58402  1.000 15.85545 ? 57   HIS A CG  1 
ATOM   427  N  ND1 . HIS A 1 57  ? 23.71507  -4.58152  11.42958  1.000 17.17919 ? 57   HIS A ND1 1 
ATOM   428  C  CD2 . HIS A 1 57  ? 22.72829  -3.76280  13.20161  1.000 16.14047 ? 57   HIS A CD2 1 
ATOM   429  C  CE1 . HIS A 1 57  ? 23.79513  -3.26508  11.35102  1.000 16.48260 ? 57   HIS A CE1 1 
ATOM   430  N  NE2 . HIS A 1 57  ? 23.21015  -2.74765  12.41583  1.000 16.53794 ? 57   HIS A NE2 1 
ATOM   431  N  N   . GLU A 1 58  ? 22.46826  -7.74806  10.24159  1.000 16.53692 ? 58   GLU A N   1 
ATOM   432  C  CA  . GLU A 1 58  ? 22.60215  -7.68460  8.78656   1.000 16.34920 ? 58   GLU A CA  1 
ATOM   433  C  C   . GLU A 1 58  ? 21.34483  -8.19294  8.09362   1.000 16.05344 ? 58   GLU A C   1 
ATOM   434  O  O   . GLU A 1 58  ? 20.93504  -7.63935  7.06777   1.000 16.92509 ? 58   GLU A O   1 
ATOM   435  C  CB  . GLU A 1 58  ? 23.86659  -8.39640  8.28960   1.000 19.33750 ? 58   GLU A CB  1 
ATOM   436  C  CG  . GLU A 1 58  ? 24.07335  -8.32937  6.76385   1.000 20.16380 ? 58   GLU A CG  1 
ATOM   437  C  CD  . GLU A 1 58  ? 24.23691  -6.90690  6.22401   1.000 25.15055 ? 58   GLU A CD  1 
ATOM   438  O  OE1 . GLU A 1 58  ? 24.60823  -5.99636  6.99485   1.000 22.43841 ? 58   GLU A OE1 1 
ATOM   439  O  OE2 . GLU A 1 58  ? 23.99488  -6.69997  5.01660   1.000 23.56915 ? 58   GLU A OE2 1 
ATOM   440  N  N   . ALA A 1 59  ? 20.71735  -9.23705  8.64713   1.000 15.45582 ? 59   ALA A N   1 
ATOM   441  C  CA  . ALA A 1 59  ? 19.46346  -9.73809  8.08733   1.000 16.38105 ? 59   ALA A CA  1 
ATOM   442  C  C   . ALA A 1 59  ? 18.36848  -8.67960  8.13307   1.000 16.59803 ? 59   ALA A C   1 
ATOM   443  O  O   . ALA A 1 59  ? 17.52702  -8.60767  7.22742   1.000 18.22040 ? 59   ALA A O   1 
ATOM   444  C  CB  . ALA A 1 59  ? 19.00966  -10.98392 8.84788   1.000 18.72785 ? 59   ALA A CB  1 
ATOM   445  N  N   . ALA A 1 60  ? 18.35278  -7.86065  9.18986   1.000 15.28445 ? 60   ALA A N   1 
ATOM   446  C  CA  . ALA A 1 60  ? 17.39369  -6.76958  9.27240   1.000 14.94517 ? 60   ALA A CA  1 
ATOM   447  C  C   . ALA A 1 60  ? 17.61808  -5.75711  8.15718   1.000 15.74623 ? 60   ALA A C   1 
ATOM   448  O  O   . ALA A 1 60  ? 16.65360  -5.30106  7.52894   1.000 15.72176 ? 60   ALA A O   1 
ATOM   449  C  CB  . ALA A 1 60  ? 17.50881  -6.10777  10.63935  1.000 16.23534 ? 60   ALA A CB  1 
ATOM   450  N  N   . ARG A 1 61  ? 18.88245  -5.39154  7.88921   1.000 14.57786 ? 61   ARG A N   1 
ATOM   451  C  CA  . ARG A 1 61  ? 19.15776  -4.48258  6.77091   1.000 14.54350 ? 61   ARG A CA  1 
ATOM   452  C  C   . ARG A 1 61  ? 18.72310  -5.09906  5.44843   1.000 15.90156 ? 61   ARG A C   1 
ATOM   453  O  O   . ARG A 1 61  ? 18.11905  -4.42430  4.60020   1.000 17.82908 ? 61   ARG A O   1 
ATOM   454  C  CB  . ARG A 1 61  ? 20.64420  -4.13307  6.69999   1.000 15.75979 ? 61   ARG A CB  1 
ATOM   455  C  CG  . ARG A 1 61  ? 21.13928  -3.18080  7.77222   1.000 16.96892 ? 61   ARG A CG  1 
ATOM   456  C  CD  . ARG A 1 61  ? 22.65224  -3.05580  7.73723   1.000 16.92573 ? 61   ARG A CD  1 
ATOM   457  N  NE  . ARG A 1 61  ? 23.17465  -2.43779  6.52210   1.000 16.99541 ? 61   ARG A NE  1 
ATOM   458  C  CZ  . ARG A 1 61  ? 23.81168  -1.27353  6.48238   1.000 16.11803 ? 61   ARG A CZ  1 
ATOM   459  N  NH1 . ARG A 1 61  ? 23.87483  -0.48060  7.54748   1.000 16.08321 ? 61   ARG A NH1 1 
ATOM   460  N  NH2 . ARG A 1 61  ? 24.42895  -0.91368  5.35886   1.000 17.15739 ? 61   ARG A NH2 1 
ATOM   461  N  N   . LYS A 1 62  ? 19.02933  -6.38405  5.25253   1.000 15.04324 ? 62   LYS A N   1 
ATOM   462  C  CA  . LYS A 1 62  ? 18.66770  -7.05067  4.00773   1.000 16.15777 ? 62   LYS A CA  1 
ATOM   463  C  C   . LYS A 1 62  ? 17.15820  -7.03568  3.80249   1.000 15.90792 ? 62   LYS A C   1 
ATOM   464  O  O   . LYS A 1 62  ? 16.67234  -6.72024  2.71159   1.000 17.65587 ? 62   LYS A O   1 
ATOM   465  C  CB  . LYS A 1 62  ? 19.19743  -8.48312  4.03540   1.000 19.02258 ? 62   LYS A CB  1 
ATOM   466  C  CG  . LYS A 1 62  ? 18.92029  -9.28732  2.76444   1.000 24.23891 ? 62   LYS A CG  1 
ATOM   467  C  CD  . LYS A 1 62  ? 19.66349  -10.62398 2.78758   1.000 31.23912 ? 62   LYS A CD  1 
ATOM   468  C  CE  . LYS A 1 62  ? 19.49911  -11.38862 1.47840   1.000 38.72048 ? 62   LYS A CE  1 
ATOM   469  N  NZ  . LYS A 1 62  ? 20.18270  -10.73385 0.33174   1.000 44.01071 ? 62   LYS A NZ  1 
ATOM   470  N  N   . LEU A 1 63  ? 16.39558  -7.34446  4.85082   1.000 14.63736 ? 63   LEU A N   1 
ATOM   471  C  CA  . LEU A 1 63  ? 14.95375  -7.44188  4.69657   1.000 14.87722 ? 63   LEU A CA  1 
ATOM   472  C  C   . LEU A 1 63  ? 14.28579  -6.07567  4.60568   1.000 14.57463 ? 63   LEU A C   1 
ATOM   473  O  O   . LEU A 1 63  ? 13.31218  -5.92137  3.85329   1.000 16.28829 ? 63   LEU A O   1 
ATOM   474  C  CB  . LEU A 1 63  ? 14.36062  -8.32057  5.79949   1.000 14.64320 ? 63   LEU A CB  1 
ATOM   475  C  CG  . LEU A 1 63  ? 14.71789  -9.79887  5.57487   1.000 16.66353 ? 63   LEU A CG  1 
ATOM   476  C  CD1 . LEU A 1 63  ? 14.37695  -10.64389 6.78024   1.000 17.23271 ? 63   LEU A CD1 1 
ATOM   477  C  CD2 . LEU A 1 63  ? 14.02282  -10.33899 4.33241   1.000 17.87197 ? 63   LEU A CD2 1 
ATOM   478  N  N   . LEU A 1 64  ? 14.80766  -5.06874  5.32161   1.000 14.75285 ? 64   LEU A N   1 
ATOM   479  C  CA  . LEU A 1 64  ? 14.31156  -3.70580  5.13228   1.000 14.58480 ? 64   LEU A CA  1 
ATOM   480  C  C   . LEU A 1 64  ? 14.59788  -3.19126  3.72413   1.000 14.32472 ? 64   LEU A C   1 
ATOM   481  O  O   . LEU A 1 64  ? 13.85367  -2.34976  3.20778   1.000 15.81794 ? 64   LEU A O   1 
ATOM   482  C  CB  . LEU A 1 64  ? 14.89902  -2.76478  6.18174   1.000 15.73103 ? 64   LEU A CB  1 
ATOM   483  C  CG  . LEU A 1 64  ? 14.35287  -2.90853  7.60250   1.000 14.76303 ? 64   LEU A CG  1 
ATOM   484  C  CD1 . LEU A 1 64  ? 15.17270  -2.09545  8.55532   1.000 16.95438 ? 64   LEU A CD1 1 
ATOM   485  C  CD2 . LEU A 1 64  ? 12.90198  -2.50185  7.69467   1.000 17.04710 ? 64   LEU A CD2 1 
ATOM   486  N  N   . GLY A 1 65  ? 15.66289  -3.67564  3.08982   1.000 14.85925 ? 65   GLY A N   1 
ATOM   487  C  CA  . GLY A 1 65  ? 15.94960  -3.29340  1.72199   1.000 16.17506 ? 65   GLY A CA  1 
ATOM   488  C  C   . GLY A 1 65  ? 15.27716  -4.12651  0.65191   1.000 15.79642 ? 65   GLY A C   1 
ATOM   489  O  O   . GLY A 1 65  ? 15.42131  -3.82353  -0.53647  1.000 18.80059 ? 65   GLY A O   1 
ATOM   490  N  N   . ASP A 1 66  ? 14.53626  -5.17061  1.02827   1.000 15.56667 ? 66   ASP A N   1 
ATOM   491  C  CA  . ASP A 1 66  ? 13.94177  -6.08192  0.06219   1.000 16.92044 ? 66   ASP A CA  1 
ATOM   492  C  C   . ASP A 1 66  ? 12.56059  -5.57014  -0.33617  1.000 17.58468 ? 66   ASP A C   1 
ATOM   493  O  O   . ASP A 1 66  ? 11.66649  -5.51341  0.51699   1.000 16.99415 ? 66   ASP A O   1 
ATOM   494  C  CB  . ASP A 1 66  ? 13.80827  -7.45368  0.69787   1.000 18.18856 ? 66   ASP A CB  1 
ATOM   495  C  CG  . ASP A 1 66  ? 13.52061  -8.54568  -0.30445  1.000 21.25930 ? 66   ASP A CG  1 
ATOM   496  O  OD1 . ASP A 1 66  ? 12.89521  -8.26114  -1.34940  1.000 20.80122 ? 66   ASP A OD1 1 
ATOM   497  O  OD2 . ASP A 1 66  ? 13.90809  -9.70330  -0.02959  1.000 23.93836 ? 66   ASP A OD2 1 
ATOM   498  N  N   . PRO A 1 67  ? 12.32792  -5.21732  -1.60498  1.000 17.77203 ? 67   PRO A N   1 
ATOM   499  C  CA  . PRO A 1 67  ? 10.99934  -4.71710  -1.99229  1.000 18.42837 ? 67   PRO A CA  1 
ATOM   500  C  C   . PRO A 1 67  ? 9.90088   -5.76101  -1.89868  1.000 19.32450 ? 67   PRO A C   1 
ATOM   501  O  O   . PRO A 1 67  ? 8.72483   -5.38505  -1.92181  1.000 18.89116 ? 67   PRO A O   1 
ATOM   502  C  CB  . PRO A 1 67  ? 11.20298  -4.22755  -3.43336  1.000 21.83843 ? 67   PRO A CB  1 
ATOM   503  C  CG  . PRO A 1 67  ? 12.38068  -5.00243  -3.93173  1.000 23.24302 ? 67   PRO A CG  1 
ATOM   504  C  CD  . PRO A 1 67  ? 13.27314  -5.23431  -2.73676  1.000 21.76429 ? 67   PRO A CD  1 
ATOM   505  N  N   . ARG A 1 68  ? 10.23603  -7.04918  -1.77431  1.000 16.94942 ? 68   ARG A N   1 
ATOM   506  C  CA  . ARG A 1 68  ? 9.21137   -8.06484  -1.53857  1.000 17.45809 ? 68   ARG A CA  1 
ATOM   507  C  C   . ARG A 1 68  ? 8.57405   -7.96222  -0.15340  1.000 16.90480 ? 68   ARG A C   1 
ATOM   508  O  O   . ARG A 1 68  ? 7.53397   -8.59213  0.07885   1.000 18.04871 ? 68   ARG A O   1 
ATOM   509  C  CB  . ARG A 1 68  ? 9.80194   -9.46116  -1.75424  1.000 18.61877 ? 68   ARG A CB  1 
ATOM   510  C  CG  . ARG A 1 68  ? 10.28075  -9.70925  -3.17617  1.000 21.25073 ? 68   ARG A CG  1 
ATOM   511  C  CD  . ARG A 1 68  ? 11.03136  -11.02735 -3.29441  1.000 21.70936 ? 68   ARG A CD  1 
ATOM   512  N  NE  . ARG A 1 68  ? 12.29495  -10.97310 -2.57639  1.000 22.01480 ? 68   ARG A NE  1 
ATOM   513  C  CZ  . ARG A 1 68  ? 13.21188  -11.92896 -2.60066  1.000 24.39078 ? 68   ARG A CZ  1 
ATOM   514  N  NH1 . ARG A 1 68  ? 13.04316  -13.02932 -3.31427  1.000 24.94919 ? 68   ARG A NH1 1 
ATOM   515  N  NH2 . ARG A 1 68  ? 14.32480  -11.77865 -1.88947  1.000 25.45038 ? 68   ARG A NH2 1 
ATOM   516  N  N   . LEU A 1 69  ? 9.16072   -7.19179  0.76916   1.000 16.75288 ? 69   LEU A N   1 
ATOM   517  C  CA  . LEU A 1 69  ? 8.54936   -6.92535  2.07129   1.000 17.74047 ? 69   LEU A CA  1 
ATOM   518  C  C   . LEU A 1 69  ? 7.88207   -5.55836  2.00582   1.000 16.73850 ? 69   LEU A C   1 
ATOM   519  O  O   . LEU A 1 69  ? 8.54677   -4.52474  2.13478   1.000 17.27771 ? 69   LEU A O   1 
ATOM   520  C  CB  . LEU A 1 69  ? 9.56567   -7.00173  3.20668   1.000 16.43930 ? 69   LEU A CB  1 
ATOM   521  C  CG  . LEU A 1 69  ? 9.91526   -8.41651  3.69912   1.000 17.45772 ? 69   LEU A CG  1 
ATOM   522  C  CD1 . LEU A 1 69  ? 10.81775  -8.32725  4.92212   1.000 19.44458 ? 69   LEU A CD1 1 
ATOM   523  C  CD2 . LEU A 1 69  ? 8.67076   -9.23632  4.01884   1.000 19.20130 ? 69   LEU A CD2 1 
ATOM   524  N  N   . SER A 1 70  ? 6.56162   -5.57301  1.82691   1.000 15.78399 ? 70   SER A N   1 
ATOM   525  C  CA  . SER A 1 70  ? 5.74329   -4.38837  1.63940   1.000 16.41919 ? 70   SER A CA  1 
ATOM   526  C  C   . SER A 1 70  ? 5.44414   -3.70896  2.97419   1.000 15.82662 ? 70   SER A C   1 
ATOM   527  O  O   . SER A 1 70  ? 5.32042   -4.35762  4.01444   1.000 16.04974 ? 70   SER A O   1 
ATOM   528  C  CB  . SER A 1 70  ? 4.42712   -4.81965  0.99926   1.000 15.66691 ? 70   SER A CB  1 
ATOM   529  O  OG  . SER A 1 70  ? 3.49169   -3.76162  0.98959   1.000 17.69569 ? 70   SER A OG  1 
ATOM   530  N  N   . SER A 1 71  ? 5.29618   -2.38298  2.93090   1.000 15.66382 ? 71   SER A N   1 
ATOM   531  C  CA  . SER A 1 71  ? 4.94748   -1.59133  4.10474   1.000 16.31619 ? 71   SER A CA  1 
ATOM   532  C  C   . SER A 1 71  ? 3.44830   -1.31343  4.21179   1.000 16.82063 ? 71   SER A C   1 
ATOM   533  O  O   . SER A 1 71  ? 3.03616   -0.48921  5.04040   1.000 18.78326 ? 71   SER A O   1 
ATOM   534  C  CB  . SER A 1 71  ? 5.72219   -0.26913  4.08670   1.000 16.26827 ? 71   SER A CB  1 
ATOM   535  O  OG  . SER A 1 71  ? 7.11035   -0.46742  4.29330   1.000 16.93453 ? 71   SER A OG  1 
ATOM   536  N  N   . ASN A 1 72  ? 2.63012   -1.99116  3.40688   1.000 17.00772 ? 72   ASN A N   1 
ATOM   537  C  CA  . ASN A 1 72  ? 1.21093   -1.67096  3.23047   1.000 17.75681 ? 72   ASN A CA  1 
ATOM   538  C  C   . ASN A 1 72  ? 0.38367   -2.15865  4.42080   1.000 20.63038 ? 72   ASN A C   1 
ATOM   539  O  O   . ASN A 1 72  ? 0.07054   -3.34481  4.52771   1.000 20.89790 ? 72   ASN A O   1 
ATOM   540  C  CB  . ASN A 1 72  ? 0.73326   -2.30125  1.92594   1.000 19.93626 ? 72   ASN A CB  1 
ATOM   541  C  CG  . ASN A 1 72  ? -0.72778  -2.05396  1.64583   1.000 21.25129 ? 72   ASN A CG  1 
ATOM   542  O  OD1 . ASN A 1 72  ? -1.39253  -1.27432  2.33355   1.000 22.28766 ? 72   ASN A OD1 1 
ATOM   543  N  ND2 . ASN A 1 72  ? -1.23308  -2.69903  0.60067   1.000 23.66724 ? 72   ASN A ND2 1 
ATOM   544  N  N   . ARG A 1 73  ? -0.02751  -1.23358  5.29982   1.000 22.65394 ? 73   ARG A N   1 
ATOM   545  C  CA  A ARG A 1 73  ? -0.83478  -1.59309  6.46745   0.510 25.20140 ? 73   ARG A CA  1 
ATOM   546  C  CA  B ARG A 1 73  ? -0.81351  -1.63335  6.46199   0.490 26.19934 ? 73   ARG A CA  1 
ATOM   547  C  C   . ARG A 1 73  ? -2.22511  -2.08004  6.09764   1.000 28.13817 ? 73   ARG A C   1 
ATOM   548  O  O   . ARG A 1 73  ? -2.86703  -2.75654  6.90935   1.000 33.15606 ? 73   ARG A O   1 
ATOM   549  C  CB  A ARG A 1 73  ? -1.02484  -0.39655  7.39927   0.510 27.78317 ? 73   ARG A CB  1 
ATOM   550  C  CB  B ARG A 1 73  ? -0.86136  -0.51864  7.51083   0.490 30.79421 ? 73   ARG A CB  1 
ATOM   551  C  CG  A ARG A 1 73  ? 0.03084   -0.23386  8.45047   0.510 29.74191 ? 73   ARG A CG  1 
ATOM   552  C  CG  B ARG A 1 73  ? 0.39537   -0.38518  8.35909   0.490 35.95609 ? 73   ARG A CG  1 
ATOM   553  C  CD  A ARG A 1 73  ? 1.32969   0.20318   7.82792   0.510 31.01608 ? 73   ARG A CD  1 
ATOM   554  C  CD  B ARG A 1 73  ? 1.39815   0.57040   7.73188   0.490 40.76295 ? 73   ARG A CD  1 
ATOM   555  N  NE  A ARG A 1 73  ? 2.28478   0.62886   8.83895   0.510 33.59841 ? 73   ARG A NE  1 
ATOM   556  N  NE  B ARG A 1 73  ? 2.43373   0.99192   8.67060   0.490 44.32209 ? 73   ARG A NE  1 
ATOM   557  C  CZ  A ARG A 1 73  ? 3.57979   0.79019   8.61606   0.510 29.91179 ? 73   ARG A CZ  1 
ATOM   558  C  CZ  B ARG A 1 73  ? 2.27099   1.91635   9.60871   0.490 44.72842 ? 73   ARG A CZ  1 
ATOM   559  N  NH1 A ARG A 1 73  ? 4.11307   0.55369   7.42569   0.510 20.02288 ? 73   ARG A NH1 1 
ATOM   560  N  NH1 B ARG A 1 73  ? 1.10689   2.51828   9.79331   0.490 45.63705 ? 73   ARG A NH1 1 
ATOM   561  N  NH2 A ARG A 1 73  ? 4.36459   1.17657   9.61692   0.510 32.88035 ? 73   ARG A NH2 1 
ATOM   562  N  NH2 B ARG A 1 73  ? 3.30179   2.24248   10.38480  0.490 44.28691 ? 73   ARG A NH2 1 
ATOM   563  N  N   . THR A 1 74  ? -2.72418  -1.72863  4.91184   1.000 27.86784 ? 74   THR A N   1 
ATOM   564  C  CA  . THR A 1 74  ? -4.07389  -2.16790  4.57036   1.000 31.50963 ? 74   THR A CA  1 
ATOM   565  C  C   . THR A 1 74  ? -4.14029  -3.64333  4.20650   1.000 30.98913 ? 74   THR A C   1 
ATOM   566  O  O   . THR A 1 74  ? -5.24486  -4.19289  4.13946   1.000 32.81615 ? 74   THR A O   1 
ATOM   567  C  CB  . THR A 1 74  ? -4.70547  -1.31275  3.46434   1.000 34.40321 ? 74   THR A CB  1 
ATOM   568  O  OG1 . THR A 1 74  ? -4.05111  -1.56191  2.21291   1.000 32.55929 ? 74   THR A OG1 1 
ATOM   569  C  CG2 . THR A 1 74  ? -4.62098  0.16682   3.81191   1.000 36.94232 ? 74   THR A CG2 1 
ATOM   570  N  N   . ASP A 1 75  ? -2.99952  -4.29435  3.98172   1.000 28.81387 ? 75   ASP A N   1 
ATOM   571  C  CA  . ASP A 1 75  ? -3.00348  -5.72057  3.68124   1.000 30.34179 ? 75   ASP A CA  1 
ATOM   572  C  C   . ASP A 1 75  ? -3.56959  -6.48823  4.87013   1.000 30.06710 ? 75   ASP A C   1 
ATOM   573  O  O   . ASP A 1 75  ? -3.20412  -6.22989  6.01938   1.000 30.56799 ? 75   ASP A O   1 
ATOM   574  C  CB  . ASP A 1 75  ? -1.57368  -6.17636  3.37895   1.000 31.82468 ? 75   ASP A CB  1 
ATOM   575  C  CG  . ASP A 1 75  ? -1.50605  -7.59090  2.82937   1.000 35.76606 ? 75   ASP A CG  1 
ATOM   576  O  OD1 . ASP A 1 75  ? -1.84922  -8.54224  3.56112   1.000 35.23981 ? 75   ASP A OD1 1 
ATOM   577  O  OD2 . ASP A 1 75  ? -1.10634  -7.75237  1.65629   1.000 39.49549 ? 75   ASP A OD2 1 
ATOM   578  N  N   . ASP A 1 76  ? -4.48217  -7.42322  4.58785   1.000 34.14228 ? 76   ASP A N   1 
ATOM   579  C  CA  . ASP A 1 76  ? -5.12281  -8.19391  5.65237   1.000 38.73951 ? 76   ASP A CA  1 
ATOM   580  C  C   . ASP A 1 76  ? -4.10805  -8.92501  6.51752   1.000 36.67799 ? 76   ASP A C   1 
ATOM   581  O  O   . ASP A 1 76  ? -4.37815  -9.20313  7.69169   1.000 37.47730 ? 76   ASP A O   1 
ATOM   582  C  CB  . ASP A 1 76  ? -6.08605  -9.21762  5.05216   1.000 47.19054 ? 76   ASP A CB  1 
ATOM   583  C  CG  . ASP A 1 76  ? -7.25540  -8.57619  4.33966   1.000 57.32006 ? 76   ASP A CG  1 
ATOM   584  O  OD1 . ASP A 1 76  ? -7.74083  -7.52848  4.81695   1.000 60.97947 ? 76   ASP A OD1 1 
ATOM   585  O  OD2 . ASP A 1 76  ? -7.68936  -9.12454  3.30186   1.000 61.67539 ? 76   ASP A OD2 1 
ATOM   586  N  N   . ASN A 1 77  ? -2.94395  -9.24705  5.96148   1.000 31.60947 ? 77   ASN A N   1 
ATOM   587  C  CA  . ASN A 1 77  ? -1.94192  -10.03294 6.65940   1.000 29.30285 ? 77   ASN A CA  1 
ATOM   588  C  C   . ASN A 1 77  ? -0.84711  -9.18352  7.27820   1.000 25.85773 ? 77   ASN A C   1 
ATOM   589  O  O   . ASN A 1 77  ? 0.15565   -9.73457  7.74137   1.000 25.76025 ? 77   ASN A O   1 
ATOM   590  C  CB  . ASN A 1 77  ? -1.32885  -11.05779 5.71131   1.000 31.21721 ? 77   ASN A CB  1 
ATOM   591  C  CG  . ASN A 1 77  ? -2.31863  -12.10801 5.28237   1.000 34.46894 ? 77   ASN A CG  1 
ATOM   592  O  OD1 . ASN A 1 77  ? -3.07493  -12.63353 6.10171   1.000 36.91920 ? 77   ASN A OD1 1 
ATOM   593  N  ND2 . ASN A 1 77  ? -2.33247  -12.41680 3.99008   1.000 35.89103 ? 77   ASN A ND2 1 
ATOM   594  N  N   . PHE A 1 78  ? -1.00309  -7.86359  7.29001   1.000 23.44263 ? 78   PHE A N   1 
ATOM   595  C  CA  . PHE A 1 78  ? 0.02058   -7.02387  7.89481   1.000 23.38761 ? 78   PHE A CA  1 
ATOM   596  C  C   . PHE A 1 78  ? 0.12669   -7.35299  9.38572   1.000 23.54989 ? 78   PHE A C   1 
ATOM   597  O  O   . PHE A 1 78  ? -0.89983  -7.54327  10.05322  1.000 24.97566 ? 78   PHE A O   1 
ATOM   598  C  CB  . PHE A 1 78  ? -0.29892  -5.53733  7.69037   1.000 23.06025 ? 78   PHE A CB  1 
ATOM   599  C  CG  . PHE A 1 78  ? 0.82861   -4.62376  8.08368   1.000 21.74605 ? 78   PHE A CG  1 
ATOM   600  C  CD1 . PHE A 1 78  ? 1.81312   -4.28626  7.16939   1.000 22.09870 ? 78   PHE A CD1 1 
ATOM   601  C  CD2 . PHE A 1 78  ? 0.92797   -4.13961  9.38153   1.000 22.65778 ? 78   PHE A CD2 1 
ATOM   602  C  CE1 . PHE A 1 78  ? 2.86404   -3.45823  7.53522   1.000 22.63108 ? 78   PHE A CE1 1 
ATOM   603  C  CE2 . PHE A 1 78  ? 1.97884   -3.31021  9.74954   1.000 24.09873 ? 78   PHE A CE2 1 
ATOM   604  C  CZ  . PHE A 1 78  ? 2.94494   -2.98525  8.82910   1.000 23.44892 ? 78   PHE A CZ  1 
ATOM   605  N  N   . PRO A 1 79  ? 1.35078   -7.45884  9.93852   1.000 21.20592 ? 79   PRO A N   1 
ATOM   606  C  CA  . PRO A 1 79  ? 1.51619   -7.92408  11.33476  1.000 21.78637 ? 79   PRO A CA  1 
ATOM   607  C  C   . PRO A 1 79  ? 1.23506   -6.84216  12.37240  1.000 22.74331 ? 79   PRO A C   1 
ATOM   608  O  O   . PRO A 1 79  ? 2.11867   -6.34110  13.06686  1.000 23.89173 ? 79   PRO A O   1 
ATOM   609  C  CB  . PRO A 1 79  ? 2.97530   -8.38738  11.35176  1.000 20.93465 ? 79   PRO A CB  1 
ATOM   610  C  CG  . PRO A 1 79  ? 3.65536   -7.46967  10.38449  1.000 21.38733 ? 79   PRO A CG  1 
ATOM   611  C  CD  . PRO A 1 79  ? 2.65046   -7.26259  9.27088   1.000 21.14442 ? 79   PRO A CD  1 
ATOM   612  N  N   . ALA A 1 80  ? -0.04119  -6.49061  12.50198  1.000 24.23932 ? 80   ALA A N   1 
ATOM   613  C  CA  . ALA A 1 80  ? -0.46871  -5.54850  13.52788  1.000 24.20224 ? 80   ALA A CA  1 
ATOM   614  C  C   . ALA A 1 80  ? -0.25925  -6.14497  14.91626  1.000 24.00736 ? 80   ALA A C   1 
ATOM   615  O  O   . ALA A 1 80  ? -0.59100  -7.30517  15.16840  1.000 25.50171 ? 80   ALA A O   1 
ATOM   616  C  CB  . ALA A 1 80  ? -1.94658  -5.21777  13.33223  1.000 25.26197 ? 80   ALA A CB  1 
ATOM   617  N  N   . THR A 1 81  ? 0.28691   -5.34219  15.82927  1.000 23.53376 ? 81   THR A N   1 
ATOM   618  C  CA  . THR A 1 81  ? 0.60194   -5.81728  17.17122  1.000 22.67081 ? 81   THR A CA  1 
ATOM   619  C  C   . THR A 1 81  ? -0.44051  -5.42072  18.20183  1.000 25.23261 ? 81   THR A C   1 
ATOM   620  O  O   . THR A 1 81  ? -0.33748  -5.83783  19.36164  1.000 24.73889 ? 81   THR A O   1 
ATOM   621  C  CB  . THR A 1 81  ? 1.98691   -5.33449  17.60638  1.000 21.09347 ? 81   THR A CB  1 
ATOM   622  O  OG1 . THR A 1 81  ? 2.06692   -3.90930  17.47376  1.000 22.19816 ? 81   THR A OG1 1 
ATOM   623  C  CG2 . THR A 1 81  ? 3.05632   -5.96069  16.74266  1.000 22.48018 ? 81   THR A CG2 1 
ATOM   624  N  N   . SER A 1 82  ? -1.43493  -4.64188  17.79728  1.000 25.62323 ? 82   SER A N   1 
ATOM   625  C  CA  . SER A 1 82  ? -2.55655  -4.25644  18.63988  1.000 30.07775 ? 82   SER A CA  1 
ATOM   626  C  C   . SER A 1 82  ? -3.68501  -3.82539  17.71331  1.000 31.42481 ? 82   SER A C   1 
ATOM   627  O  O   . SER A 1 82  ? -3.47676  -3.67582  16.50204  1.000 33.11403 ? 82   SER A O   1 
ATOM   628  C  CB  . SER A 1 82  ? -2.16272  -3.12010  19.60128  1.000 33.20189 ? 82   SER A CB  1 
ATOM   629  O  OG  . SER A 1 82  ? -2.25452  -1.86272  18.95909  1.000 35.47399 ? 82   SER A OG  1 
ATOM   630  N  N   . PRO A 1 83  ? -4.89091  -3.63720  18.23302  1.000 36.00756 ? 83   PRO A N   1 
ATOM   631  C  CA  . PRO A 1 83  ? -6.00214  -3.27355  17.33830  1.000 38.67089 ? 83   PRO A CA  1 
ATOM   632  C  C   . PRO A 1 83  ? -6.02560  -1.80963  16.91150  1.000 39.61436 ? 83   PRO A C   1 
ATOM   633  O  O   . PRO A 1 83  ? -7.06034  -1.32287  16.44857  1.000 41.46684 ? 83   PRO A O   1 
ATOM   634  C  CB  . PRO A 1 83  ? -7.24570  -3.64209  18.15670  1.000 40.04394 ? 83   PRO A CB  1 
ATOM   635  C  CG  . PRO A 1 83  ? -6.79653  -3.56064  19.57362  1.000 39.22965 ? 83   PRO A CG  1 
ATOM   636  C  CD  . PRO A 1 83  ? -5.36501  -4.00456  19.58005  1.000 37.21079 ? 83   PRO A CD  1 
ATOM   637  N  N   . ARG A 1 84  ? -4.88947  -1.11169  17.01771  1.000 40.87521 ? 84   ARG A N   1 
ATOM   638  C  CA  . ARG A 1 84  ? -4.88540  0.34175   16.86202  1.000 42.22708 ? 84   ARG A CA  1 
ATOM   639  C  C   . ARG A 1 84  ? -5.37389  0.78227   15.48334  1.000 47.96688 ? 84   ARG A C   1 
ATOM   640  O  O   . ARG A 1 84  ? -6.16403  1.72729   15.37166  1.000 48.83882 ? 84   ARG A O   1 
ATOM   641  C  CB  . ARG A 1 84  ? -3.48461  0.89011   17.13271  1.000 38.93150 ? 84   ARG A CB  1 
ATOM   642  C  CG  . ARG A 1 84  ? -3.33548  2.37940   16.84644  1.000 38.37825 ? 84   ARG A CG  1 
ATOM   643  C  CD  . ARG A 1 84  ? -2.03641  2.91978   17.42954  1.000 38.22918 ? 84   ARG A CD  1 
ATOM   644  N  NE  . ARG A 1 84  ? -1.91358  2.58208   18.84217  1.000 37.68975 ? 84   ARG A NE  1 
ATOM   645  C  CZ  . ARG A 1 84  ? -0.86933  1.97146   19.38672  1.000 37.26231 ? 84   ARG A CZ  1 
ATOM   646  N  NH1 . ARG A 1 84  ? 0.21335   1.68321   18.67982  1.000 34.09990 ? 84   ARG A NH1 1 
ATOM   647  N  NH2 . ARG A 1 84  ? -0.90879  1.64840   20.67630  1.000 38.50445 ? 84   ARG A NH2 1 
ATOM   648  N  N   . PHE A 1 85  ? -4.92832  0.11048   14.42400  1.000 52.02608 ? 85   PHE A N   1 
ATOM   649  C  CA  A PHE A 1 85  ? -5.16479  0.50055   13.03638  0.481 53.53315 ? 85   PHE A CA  1 
ATOM   650  C  CA  B PHE A 1 85  ? -5.23910  0.57801   13.08289  0.519 53.74726 ? 85   PHE A CA  1 
ATOM   651  C  C   . PHE A 1 85  ? -6.40757  -0.14549  12.42780  1.000 56.01178 ? 85   PHE A C   1 
ATOM   652  O  O   . PHE A 1 85  ? -6.80258  0.23394   11.31927  1.000 56.43023 ? 85   PHE A O   1 
ATOM   653  C  CB  A PHE A 1 85  ? -3.92096  0.13873   12.19968  0.481 52.62700 ? 85   PHE A CB  1 
ATOM   654  C  CB  B PHE A 1 85  ? -3.99383  0.54556   12.19475  0.519 53.04180 ? 85   PHE A CB  1 
ATOM   655  C  CG  A PHE A 1 85  ? -4.07731  0.36143   10.71421  0.481 52.26774 ? 85   PHE A CG  1 
ATOM   656  C  CG  B PHE A 1 85  ? -2.91386  1.48217   12.65222  0.519 51.72067 ? 85   PHE A CG  1 
ATOM   657  C  CD1 A PHE A 1 85  ? -3.89699  1.61952   10.16326  0.481 53.12782 ? 85   PHE A CD1 1 
ATOM   658  C  CD1 B PHE A 1 85  ? -3.06326  2.85367   12.51098  0.519 51.52602 ? 85   PHE A CD1 1 
ATOM   659  C  CD2 A PHE A 1 85  ? -4.38718  -0.69561  9.86801   0.481 51.84696 ? 85   PHE A CD2 1 
ATOM   660  C  CD2 B PHE A 1 85  ? -1.75781  0.99653   13.23685  0.519 51.92536 ? 85   PHE A CD2 1 
ATOM   661  C  CE1 A PHE A 1 85  ? -4.03836  1.82435   8.80215   0.481 52.82500 ? 85   PHE A CE1 1 
ATOM   662  C  CE1 B PHE A 1 85  ? -2.07847  3.71972   12.93762  0.519 50.21028 ? 85   PHE A CE1 1 
ATOM   663  C  CE2 A PHE A 1 85  ? -4.53345  -0.49578  8.50814   0.481 51.61468 ? 85   PHE A CE2 1 
ATOM   664  C  CE2 B PHE A 1 85  ? -0.76903  1.85890   13.66270  0.519 50.94009 ? 85   PHE A CE2 1 
ATOM   665  C  CZ  A PHE A 1 85  ? -4.35561  0.76641   7.97404   0.481 52.47951 ? 85   PHE A CZ  1 
ATOM   666  C  CZ  B PHE A 1 85  ? -0.92952  3.22255   13.51261  0.519 50.13296 ? 85   PHE A CZ  1 
ATOM   667  N  N   A GLU A 1 86  ? -7.01041  -1.11742  13.12218  0.399 58.82133 ? 86   GLU A N   1 
ATOM   668  N  N   B GLU A 1 86  ? -7.02722  -1.11552  13.10224  0.601 58.43056 ? 86   GLU A N   1 
ATOM   669  C  CA  A GLU A 1 86  ? -8.09653  -1.90716  12.54657  0.399 62.00938 ? 86   GLU A CA  1 
ATOM   670  C  CA  B GLU A 1 86  ? -8.05899  -1.91021  12.43860  0.601 61.66784 ? 86   GLU A CA  1 
ATOM   671  C  C   A GLU A 1 86  ? -9.21624  -1.02678  12.01293  0.399 63.69191 ? 86   GLU A C   1 
ATOM   672  C  C   B GLU A 1 86  ? -9.28947  -1.08609  12.05436  0.601 63.86796 ? 86   GLU A C   1 
ATOM   673  O  O   A GLU A 1 86  ? -9.76248  -1.28434  10.93412  0.399 64.54463 ? 86   GLU A O   1 
ATOM   674  O  O   B GLU A 1 86  ? -9.99716  -1.45345  11.10997  0.601 65.24745 ? 86   GLU A O   1 
ATOM   675  C  CB  A GLU A 1 86  ? -8.65488  -2.86736  13.59910  0.399 63.90656 ? 86   GLU A CB  1 
ATOM   676  C  CB  B GLU A 1 86  ? -8.44345  -3.12204  13.28921  0.601 63.53043 ? 86   GLU A CB  1 
ATOM   677  C  CG  A GLU A 1 86  ? -8.20011  -4.30724  13.44908  0.399 65.61600 ? 86   GLU A CG  1 
ATOM   678  C  CG  B GLU A 1 86  ? -8.44508  -4.44544  12.52454  0.601 65.37969 ? 86   GLU A CG  1 
ATOM   679  C  CD  A GLU A 1 86  ? -9.12570  -5.28242  14.15394  0.399 66.44192 ? 86   GLU A CD  1 
ATOM   680  C  CD  B GLU A 1 86  ? -7.06617  -5.08080  12.43280  0.601 66.17760 ? 86   GLU A CD  1 
ATOM   681  O  OE1 A GLU A 1 86  ? -9.32514  -5.14306  15.37994  0.399 67.10598 ? 86   GLU A OE1 1 
ATOM   682  O  OE1 B GLU A 1 86  ? -6.10877  -4.52277  13.00961  0.601 66.16076 ? 86   GLU A OE1 1 
ATOM   683  O  OE2 A GLU A 1 86  ? -9.66584  -6.18182  13.47567  0.399 66.01557 ? 86   GLU A OE2 1 
ATOM   684  O  OE2 B GLU A 1 86  ? -6.94164  -6.14450  11.78876  0.601 66.73179 ? 86   GLU A OE2 1 
ATOM   685  N  N   . ALA A 1 87  ? -9.56459  0.02073   12.75015  1.000 64.14184 ? 87   ALA A N   1 
ATOM   686  C  CA  . ALA A 1 87  ? -10.72361 0.84985   12.43683  1.000 65.24824 ? 87   ALA A CA  1 
ATOM   687  C  C   . ALA A 1 87  ? -10.39343 2.09909   11.62686  1.000 64.66707 ? 87   ALA A C   1 
ATOM   688  O  O   . ALA A 1 87  ? -11.31357 2.83311   11.25181  1.000 64.47913 ? 87   ALA A O   1 
ATOM   689  C  CB  . ALA A 1 87  ? -11.48493 1.22831   13.71351  1.000 66.11565 ? 87   ALA A CB  1 
ATOM   690  N  N   . VAL A 1 88  ? -9.11875  2.36031   11.34170  1.000 63.64838 ? 88   VAL A N   1 
ATOM   691  C  CA  . VAL A 1 88  ? -8.72327  3.52218   10.55242  1.000 62.98847 ? 88   VAL A CA  1 
ATOM   692  C  C   . VAL A 1 88  ? -8.25688  3.13717   9.15247   1.000 65.34360 ? 88   VAL A C   1 
ATOM   693  O  O   . VAL A 1 88  ? -7.65240  3.96053   8.45509   1.000 65.40564 ? 88   VAL A O   1 
ATOM   694  C  CB  . VAL A 1 88  ? -7.69432  4.40544   11.28057  1.000 59.95986 ? 88   VAL A CB  1 
ATOM   695  C  CG1 . VAL A 1 88  ? -8.25195  4.88547   12.61307  1.000 59.23297 ? 88   VAL A CG1 1 
ATOM   696  C  CG2 . VAL A 1 88  ? -6.38978  3.65660   11.48313  1.000 58.67752 ? 88   VAL A CG2 1 
ATOM   697  N  N   . ARG A 1 89  ? -8.53382  1.90571   8.71517   1.000 66.78271 ? 89   ARG A N   1 
ATOM   698  C  CA  . ARG A 1 89  ? -8.10125  1.47013   7.39209   1.000 68.26034 ? 89   ARG A CA  1 
ATOM   699  C  C   . ARG A 1 89  ? -8.85916  2.16894   6.27206   1.000 67.17241 ? 89   ARG A C   1 
ATOM   700  O  O   . ARG A 1 89  ? -8.38311  2.17816   5.13154   1.000 67.16791 ? 89   ARG A O   1 
ATOM   701  C  CB  . ARG A 1 89  ? -8.23043  -0.04803  7.25998   1.000 70.38645 ? 89   ARG A CB  1 
ATOM   702  C  CG  . ARG A 1 89  ? -9.65916  -0.56439  7.23832   1.000 72.01605 ? 89   ARG A CG  1 
ATOM   703  C  CD  . ARG A 1 89  ? -9.70143  -1.99777  7.73294   1.000 74.33816 ? 89   ARG A CD  1 
ATOM   704  N  NE  . ARG A 1 89  ? -8.61476  -2.79160  7.17145   1.000 77.18084 ? 89   ARG A NE  1 
ATOM   705  C  CZ  . ARG A 1 89  ? -8.09862  -3.86932  7.74723   1.000 79.57403 ? 89   ARG A CZ  1 
ATOM   706  N  NH1 . ARG A 1 89  ? -8.54011  -4.30816  8.91535   1.000 80.09772 ? 89   ARG A NH1 1 
ATOM   707  N  NH2 . ARG A 1 89  ? -7.10869  -4.51847  7.14001   1.000 80.90322 ? 89   ARG A NH2 1 
ATOM   708  N  N   . GLU A 1 90  ? -10.01977 2.75599   6.56871   1.000 66.31207 ? 90   GLU A N   1 
ATOM   709  C  CA  . GLU A 1 90  ? -10.75790 3.52431   5.57266   1.000 64.86335 ? 90   GLU A CA  1 
ATOM   710  C  C   . GLU A 1 90  ? -10.12584 4.87991   5.27685   1.000 58.37890 ? 90   GLU A C   1 
ATOM   711  O  O   . GLU A 1 90  ? -10.68328 5.64009   4.47670   1.000 57.37095 ? 90   GLU A O   1 
ATOM   712  C  CB  . GLU A 1 90  ? -12.21961 3.69136   5.99835   1.000 68.90558 ? 90   GLU A CB  1 
ATOM   713  C  CG  . GLU A 1 90  ? -13.03913 2.41506   5.88793   1.000 72.36583 ? 90   GLU A CG  1 
ATOM   714  C  CD  . GLU A 1 90  ? -13.11469 1.89702   4.46355   1.000 75.95913 ? 90   GLU A CD  1 
ATOM   715  O  OE1 . GLU A 1 90  ? -13.73216 2.57269   3.61189   1.000 76.91582 ? 90   GLU A OE1 1 
ATOM   716  O  OE2 . GLU A 1 90  ? -12.54536 0.81866   4.19252   1.000 77.96120 ? 90   GLU A OE2 1 
ATOM   717  N  N   . SER A 1 91  ? -8.97725  5.20313   5.90050   1.000 52.57577 ? 91   SER A N   1 
ATOM   718  C  CA  . SER A 1 91  ? -8.25079  6.42905   5.62927   1.000 48.74545 ? 91   SER A CA  1 
ATOM   719  C  C   . SER A 1 91  ? -7.02495  6.13642   4.77276   1.000 40.47318 ? 91   SER A C   1 
ATOM   720  O  O   . SER A 1 91  ? -6.41388  5.06933   4.89464   1.000 39.25363 ? 91   SER A O   1 
ATOM   721  C  CB  . SER A 1 91  ? -7.78963  7.07074   6.94150   1.000 53.07649 ? 91   SER A CB  1 
ATOM   722  O  OG  . SER A 1 91  ? -8.89453  7.39247   7.76830   1.000 56.46268 ? 91   SER A OG  1 
ATOM   723  N  N   . PRO A 1 92  ? -6.64386  7.06325   3.89363   1.000 31.78997 ? 92   PRO A N   1 
ATOM   724  C  CA  . PRO A 1 92  ? -5.44376  6.84734   3.07818   1.000 27.70077 ? 92   PRO A CA  1 
ATOM   725  C  C   . PRO A 1 92  ? -4.20561  6.79869   3.95951   1.000 26.88810 ? 92   PRO A C   1 
ATOM   726  O  O   . PRO A 1 92  ? -4.12739  7.44946   5.00262   1.000 27.25486 ? 92   PRO A O   1 
ATOM   727  C  CB  . PRO A 1 92  ? -5.41399  8.07028   2.14510   1.000 29.93399 ? 92   PRO A CB  1 
ATOM   728  C  CG  . PRO A 1 92  ? -6.74572  8.72208   2.28258   1.000 34.61874 ? 92   PRO A CG  1 
ATOM   729  C  CD  . PRO A 1 92  ? -7.25787  8.37635   3.64084   1.000 34.07057 ? 92   PRO A CD  1 
ATOM   730  N  N   . GLN A 1 93  ? -3.23189  6.00762   3.53881   1.000 23.40680 ? 93   GLN A N   1 
ATOM   731  C  CA  . GLN A 1 93  ? -1.99058  5.94998   4.28792   1.000 21.69525 ? 93   GLN A CA  1 
ATOM   732  C  C   . GLN A 1 93  ? -1.06483  7.09355   3.89174   1.000 21.52245 ? 93   GLN A C   1 
ATOM   733  O  O   . GLN A 1 93  ? -1.01851  7.51192   2.73288   1.000 23.35333 ? 93   GLN A O   1 
ATOM   734  C  CB  . GLN A 1 93  ? -1.27143  4.62736   4.03426   1.000 23.53992 ? 93   GLN A CB  1 
ATOM   735  C  CG  . GLN A 1 93  ? -2.00048  3.40970   4.57440   1.000 25.03803 ? 93   GLN A CG  1 
ATOM   736  C  CD  . GLN A 1 93  ? -1.24398  2.13041   4.30148   1.000 29.92648 ? 93   GLN A CD  1 
ATOM   737  O  OE1 . GLN A 1 93  ? -0.47195  1.66451   5.13896   1.000 29.04335 ? 93   GLN A OE1 1 
ATOM   738  N  NE2 . GLN A 1 93  ? -1.45060  1.56024   3.11793   1.000 32.63813 ? 93   GLN A NE2 1 
ATOM   739  N  N   . ALA A 1 94  ? -0.31115  7.58738   4.87175   1.000 18.98998 ? 94   ALA A N   1 
ATOM   740  C  CA  . ALA A 1 94  ? 0.85110   8.40770   4.57729   1.000 18.17003 ? 94   ALA A CA  1 
ATOM   741  C  C   . ALA A 1 94  ? 1.95374   7.53458   3.97934   1.000 18.37963 ? 94   ALA A C   1 
ATOM   742  O  O   . ALA A 1 94  ? 1.86227   6.29743   3.95894   1.000 18.66487 ? 94   ALA A O   1 
ATOM   743  C  CB  . ALA A 1 94  ? 1.33952   9.10944   5.84244   1.000 18.50086 ? 94   ALA A CB  1 
ATOM   744  N  N   . PHE A 1 95  ? 3.02147   8.18437   3.50234   1.000 16.62243 ? 95   PHE A N   1 
ATOM   745  C  CA  . PHE A 1 95  ? 4.02458   7.45947   2.72074   1.000 16.63791 ? 95   PHE A CA  1 
ATOM   746  C  C   . PHE A 1 95  ? 4.75941   6.38047   3.51250   1.000 17.00941 ? 95   PHE A C   1 
ATOM   747  O  O   . PHE A 1 95  ? 5.34573   5.48429   2.89572   1.000 17.50465 ? 95   PHE A O   1 
ATOM   748  C  CB  . PHE A 1 95  ? 4.96340   8.39336   1.92793   1.000 16.94299 ? 95   PHE A CB  1 
ATOM   749  C  CG  . PHE A 1 95  ? 5.75997   9.35553   2.76672   1.000 14.73891 ? 95   PHE A CG  1 
ATOM   750  C  CD1 . PHE A 1 95  ? 6.92633   8.96184   3.40885   1.000 15.97129 ? 95   PHE A CD1 1 
ATOM   751  C  CD2 . PHE A 1 95  ? 5.36343   10.68183  2.87077   1.000 16.04663 ? 95   PHE A CD2 1 
ATOM   752  C  CE1 . PHE A 1 95  ? 7.66664   9.87506   4.16540   1.000 16.67352 ? 95   PHE A CE1 1 
ATOM   753  C  CE2 . PHE A 1 95  ? 6.09600   11.59164  3.62198   1.000 16.50485 ? 95   PHE A CE2 1 
ATOM   754  C  CZ  . PHE A 1 95  ? 7.24281   11.19572  4.27541   1.000 15.90247 ? 95   PHE A CZ  1 
ATOM   755  N  N   . ILE A 1 96  ? 4.70249   6.41979   4.84764   1.000 15.89241 ? 96   ILE A N   1 
ATOM   756  C  CA  . ILE A 1 96  ? 5.28526   5.34252   5.65662   1.000 16.12545 ? 96   ILE A CA  1 
ATOM   757  C  C   . ILE A 1 96  ? 4.61281   3.99780   5.36318   1.000 16.89578 ? 96   ILE A C   1 
ATOM   758  O  O   . ILE A 1 96  ? 5.21981   2.92861   5.55610   1.000 17.17277 ? 96   ILE A O   1 
ATOM   759  C  CB  . ILE A 1 96  ? 5.24220   5.71621   7.15666   1.000 16.00117 ? 96   ILE A CB  1 
ATOM   760  C  CG1 . ILE A 1 96  ? 6.11159   4.77004   7.99762   1.000 16.83795 ? 96   ILE A CG1 1 
ATOM   761  C  CG2 . ILE A 1 96  ? 3.81109   5.71308   7.66329   1.000 16.82706 ? 96   ILE A CG2 1 
ATOM   762  C  CD1 . ILE A 1 96  ? 6.28934   5.22782   9.44679   1.000 17.92058 ? 96   ILE A CD1 1 
ATOM   763  N  N   . GLY A 1 97  ? 3.36222   4.01673   4.89894   1.000 15.45752 ? 97   GLY A N   1 
ATOM   764  C  CA  . GLY A 1 97  ? 2.63872   2.81670   4.53967   1.000 16.68730 ? 97   GLY A CA  1 
ATOM   765  C  C   . GLY A 1 97  ? 2.57805   2.54209   3.05657   1.000 17.27006 ? 97   GLY A C   1 
ATOM   766  O  O   . GLY A 1 97  ? 1.84599   1.63241   2.64342   1.000 19.86904 ? 97   GLY A O   1 
ATOM   767  N  N   . LEU A 1 98  ? 3.33347   3.27953   2.24328   1.000 17.22184 ? 98   LEU A N   1 
ATOM   768  C  CA  . LEU A 1 98  ? 3.33843   3.09775   0.79864   1.000 17.33085 ? 98   LEU A CA  1 
ATOM   769  C  C   . LEU A 1 98  ? 4.61074   2.38804   0.34708   1.000 16.45295 ? 98   LEU A C   1 
ATOM   770  O  O   . LEU A 1 98  ? 5.63138   2.37790   1.04508   1.000 16.54856 ? 98   LEU A O   1 
ATOM   771  C  CB  . LEU A 1 98  ? 3.21813   4.44815   0.08469   1.000 18.43390 ? 98   LEU A CB  1 
ATOM   772  C  CG  . LEU A 1 98  ? 1.93239   5.23663   0.35375   1.000 17.84209 ? 98   LEU A CG  1 
ATOM   773  C  CD1 . LEU A 1 98  ? 2.02640   6.59637   -0.32570  1.000 20.16986 ? 98   LEU A CD1 1 
ATOM   774  C  CD2 . LEU A 1 98  ? 0.66816   4.48766   -0.10895  1.000 19.68402 ? 98   LEU A CD2 1 
ATOM   775  N  N   . ASP A 1 99  ? 4.53047   1.77261   -0.83217  1.000 16.94151 ? 99   ASP A N   1 
ATOM   776  C  CA  . ASP A 1 99  ? 5.66616   1.13166   -1.47001  1.000 18.01281 ? 99   ASP A CA  1 
ATOM   777  C  C   . ASP A 1 99  ? 6.04080   1.90939   -2.72164  1.000 19.19964 ? 99   ASP A C   1 
ATOM   778  O  O   . ASP A 1 99  ? 5.22724   2.67353   -3.24702  1.000 18.75177 ? 99   ASP A O   1 
ATOM   779  C  CB  . ASP A 1 99  ? 5.30652   -0.31026  -1.87519  1.000 17.69211 ? 99   ASP A CB  1 
ATOM   780  C  CG  . ASP A 1 99  ? 4.98825   -1.19860  -0.68066  1.000 16.27055 ? 99   ASP A CG  1 
ATOM   781  O  OD1 . ASP A 1 99  ? 5.64571   -1.07649  0.37219   1.000 16.94697 ? 99   ASP A OD1 1 
ATOM   782  O  OD2 . ASP A 1 99  ? 4.06363   -2.01843  -0.79775  1.000 18.51661 ? 99   ASP A OD2 1 
ATOM   783  N  N   . PRO A 1 100 ? 7.26618   1.76417   -3.21712  1.000 22.39297 ? 100  PRO A N   1 
ATOM   784  C  CA  . PRO A 1 100 ? 7.59714   2.32754   -4.52945  1.000 24.41311 ? 100  PRO A CA  1 
ATOM   785  C  C   . PRO A 1 100 ? 6.65370   1.77931   -5.58342  1.000 26.25087 ? 100  PRO A C   1 
ATOM   786  O  O   . PRO A 1 100 ? 6.28930   0.59196   -5.54132  1.000 27.81922 ? 100  PRO A O   1 
ATOM   787  C  CB  . PRO A 1 100 ? 9.03597   1.84198   -4.76866  1.000 25.84879 ? 100  PRO A CB  1 
ATOM   788  C  CG  . PRO A 1 100 ? 9.58661   1.62166   -3.38898  1.000 27.43918 ? 100  PRO A CG  1 
ATOM   789  C  CD  . PRO A 1 100 ? 8.42711   1.11311   -2.58004  1.000 23.98876 ? 100  PRO A CD  1 
ATOM   790  N  N   . PRO A 1 101 ? 6.23814   2.60743   -6.55486  1.000 26.70353 ? 101  PRO A N   1 
ATOM   791  C  CA  . PRO A 1 101 ? 6.65936   3.99933   -6.79780  1.000 25.56194 ? 101  PRO A CA  1 
ATOM   792  C  C   . PRO A 1 101 ? 5.89163   5.07198   -6.01489  1.000 22.63652 ? 101  PRO A C   1 
ATOM   793  O  O   . PRO A 1 101 ? 6.32617   6.22564   -5.97630  1.000 22.42238 ? 101  PRO A O   1 
ATOM   794  C  CB  . PRO A 1 101 ? 6.41349   4.14858   -8.30494  1.000 28.91081 ? 101  PRO A CB  1 
ATOM   795  C  CG  . PRO A 1 101 ? 5.16803   3.32789   -8.53301  1.000 31.06006 ? 101  PRO A CG  1 
ATOM   796  C  CD  . PRO A 1 101 ? 5.29417   2.14317   -7.58948  1.000 30.84106 ? 101  PRO A CD  1 
ATOM   797  N  N   . GLU A 1 102 ? 4.75167   4.74457   -5.40060  1.000 21.97819 ? 102  GLU A N   1 
ATOM   798  C  CA  . GLU A 1 102 ? 3.95142   5.76584   -4.72706  1.000 20.13822 ? 102  GLU A CA  1 
ATOM   799  C  C   . GLU A 1 102 ? 4.69888   6.35710   -3.53713  1.000 17.85412 ? 102  GLU A C   1 
ATOM   800  O  O   . GLU A 1 102 ? 4.59930   7.56152   -3.26070  1.000 17.58672 ? 102  GLU A O   1 
ATOM   801  C  CB  . GLU A 1 102 ? 2.61660   5.17167   -4.27699  1.000 20.97768 ? 102  GLU A CB  1 
ATOM   802  C  CG  . GLU A 1 102 ? 1.68593   4.77373   -5.40735  1.000 24.52160 ? 102  GLU A CG  1 
ATOM   803  C  CD  . GLU A 1 102 ? 1.95253   3.36988   -5.93004  1.000 28.06941 ? 102  GLU A CD  1 
ATOM   804  O  OE1 . GLU A 1 102 ? 2.60934   2.57401   -5.22137  1.000 28.09860 ? 102  GLU A OE1 1 
ATOM   805  O  OE2 . GLU A 1 102 ? 1.49729   3.05888   -7.05243  1.000 31.36198 ? 102  GLU A OE2 1 
ATOM   806  N  N   . HIS A 1 103 ? 5.47048   5.52977   -2.83063  1.000 17.55510 ? 103  HIS A N   1 
ATOM   807  C  CA  . HIS A 1 103 ? 6.23276   6.00848   -1.68527  1.000 16.54289 ? 103  HIS A CA  1 
ATOM   808  C  C   . HIS A 1 103 ? 7.09151   7.21064   -2.05440  1.000 16.98648 ? 103  HIS A C   1 
ATOM   809  O  O   . HIS A 1 103 ? 7.06524   8.23953   -1.36897  1.000 17.02029 ? 103  HIS A O   1 
ATOM   810  C  CB  . HIS A 1 103 ? 7.11792   4.88998   -1.13811  1.000 16.58701 ? 103  HIS A CB  1 
ATOM   811  C  CG  . HIS A 1 103 ? 8.13996   5.38302   -0.16847  1.000 16.59106 ? 103  HIS A CG  1 
ATOM   812  N  ND1 . HIS A 1 103 ? 9.47728   5.50388   -0.48662  1.000 17.15827 ? 103  HIS A ND1 1 
ATOM   813  C  CD2 . HIS A 1 103 ? 8.01465   5.82247   1.10596   1.000 17.02777 ? 103  HIS A CD2 1 
ATOM   814  C  CE1 . HIS A 1 103 ? 10.13114  5.98467   0.55388   1.000 17.58576 ? 103  HIS A CE1 1 
ATOM   815  N  NE2 . HIS A 1 103 ? 9.26774   6.18129   1.53426   1.000 17.53139 ? 103  HIS A NE2 1 
ATOM   816  N  N   . GLY A 1 104 ? 7.86458   7.09291   -3.13506  1.000 17.68073 ? 104  GLY A N   1 
ATOM   817  C  CA  . GLY A 1 104 ? 8.76897   8.16754   -3.51707  1.000 18.01209 ? 104  GLY A CA  1 
ATOM   818  C  C   . GLY A 1 104 ? 8.06043   9.43829   -3.95153  1.000 16.97099 ? 104  GLY A C   1 
ATOM   819  O  O   . GLY A 1 104 ? 8.48152   10.54502  -3.58805  1.000 17.52459 ? 104  GLY A O   1 
ATOM   820  N  N   . THR A 1 105 ? 6.98702   9.31228   -4.74090  1.000 17.07468 ? 105  THR A N   1 
ATOM   821  C  CA  . THR A 1 105 ? 6.27269   10.51506  -5.17234  1.000 17.90252 ? 105  THR A CA  1 
ATOM   822  C  C   . THR A 1 105 ? 5.76385   11.30940  -3.97787  1.000 17.40448 ? 105  THR A C   1 
ATOM   823  O  O   . THR A 1 105 ? 5.79913   12.54577  -3.98521  1.000 18.82924 ? 105  THR A O   1 
ATOM   824  C  CB  . THR A 1 105 ? 5.13334   10.16979  -6.13974  1.000 18.82361 ? 105  THR A CB  1 
ATOM   825  O  OG1 . THR A 1 105 ? 4.03337   9.56452   -5.43963  1.000 18.97108 ? 105  THR A OG1 1 
ATOM   826  C  CG2 . THR A 1 105 ? 5.62155   9.24436   -7.23660  1.000 19.99154 ? 105  THR A CG2 1 
ATOM   827  N  N   . ARG A 1 106 ? 5.29985   10.62046  -2.93336  1.000 16.16430 ? 106  ARG A N   1 
ATOM   828  C  CA  A ARG A 1 106 ? 4.80030   11.30612  -1.74678  0.524 16.35544 ? 106  ARG A CA  1 
ATOM   829  C  CA  B ARG A 1 106 ? 4.80327   11.33095  -1.76217  0.476 16.82191 ? 106  ARG A CA  1 
ATOM   830  C  C   . ARG A 1 106 ? 5.94063   11.81795  -0.87233  1.000 15.53592 ? 106  ARG A C   1 
ATOM   831  O  O   . ARG A 1 106 ? 5.92134   12.97241  -0.42617  1.000 16.28805 ? 106  ARG A O   1 
ATOM   832  C  CB  A ARG A 1 106 ? 3.88549   10.36891  -0.95772  0.524 15.81068 ? 106  ARG A CB  1 
ATOM   833  C  CB  B ARG A 1 106 ? 3.80897   10.46891  -0.98159  0.476 17.69474 ? 106  ARG A CB  1 
ATOM   834  C  CG  A ARG A 1 106 ? 2.63015   9.96774   -1.71500  0.524 15.06454 ? 106  ARG A CG  1 
ATOM   835  C  CG  B ARG A 1 106 ? 2.35992   10.63677  -1.41996  0.476 19.13723 ? 106  ARG A CG  1 
ATOM   836  C  CD  A ARG A 1 106 ? 1.69361   11.16697  -1.81641  0.524 14.08857 ? 106  ARG A CD  1 
ATOM   837  C  CD  B ARG A 1 106 ? 2.05597   9.93229   -2.73821  0.476 20.13207 ? 106  ARG A CD  1 
ATOM   838  N  NE  A ARG A 1 106 ? 0.48135   10.91385  -2.58729  0.524 15.39122 ? 106  ARG A NE  1 
ATOM   839  N  NE  B ARG A 1 106 ? 0.70714   10.24267  -3.20582  0.476 20.74700 ? 106  ARG A NE  1 
ATOM   840  C  CZ  A ARG A 1 106 ? 0.40335   11.00739  -3.90624  0.524 15.76008 ? 106  ARG A CZ  1 
ATOM   841  C  CZ  B ARG A 1 106 ? 0.42175   10.82638  -4.36208  0.476 21.11158 ? 106  ARG A CZ  1 
ATOM   842  N  NH1 A ARG A 1 106 ? 1.47428   11.24743  -4.64550  0.524 18.89835 ? 106  ARG A NH1 1 
ATOM   843  N  NH1 B ARG A 1 106 ? 1.36896   11.13026  -5.23675  0.476 21.29426 ? 106  ARG A NH1 1 
ATOM   844  N  NH2 A ARG A 1 106 ? -0.78134  10.86947  -4.49771  0.524 16.02531 ? 106  ARG A NH2 1 
ATOM   845  N  NH2 B ARG A 1 106 ? -0.84948  11.09445  -4.65704  0.476 20.24970 ? 106  ARG A NH2 1 
ATOM   846  N  N   . ARG A 1 107 ? 6.94621   10.97055  -0.61178  1.000 15.43389 ? 107  ARG A N   1 
ATOM   847  C  CA  . ARG A 1 107 ? 8.04900   11.38545  0.25150   1.000 15.68345 ? 107  ARG A CA  1 
ATOM   848  C  C   . ARG A 1 107 ? 8.74606   12.62109  -0.30742  1.000 16.03994 ? 107  ARG A C   1 
ATOM   849  O  O   . ARG A 1 107 ? 9.08707   13.54557  0.44246   1.000 15.93880 ? 107  ARG A O   1 
ATOM   850  C  CB  . ARG A 1 107 ? 9.04692   10.23664  0.44769   1.000 15.45123 ? 107  ARG A CB  1 
ATOM   851  C  CG  . ARG A 1 107 ? 10.25820  10.59853  1.32394   1.000 16.98689 ? 107  ARG A CG  1 
ATOM   852  C  CD  . ARG A 1 107 ? 11.10476  9.38862   1.67816   1.000 18.73706 ? 107  ARG A CD  1 
ATOM   853  N  NE  . ARG A 1 107 ? 12.42304  9.77839   2.17576   1.000 18.82365 ? 107  ARG A NE  1 
ATOM   854  C  CZ  . ARG A 1 107 ? 12.94611  9.42476   3.34609   1.000 22.17314 ? 107  ARG A CZ  1 
ATOM   855  N  NH1 . ARG A 1 107 ? 12.30486  8.61770   4.18607   1.000 19.33008 ? 107  ARG A NH1 1 
ATOM   856  N  NH2 . ARG A 1 107 ? 14.14578  9.88946   3.68159   1.000 26.22624 ? 107  ARG A NH2 1 
ATOM   857  N  N   . ARG A 1 108 ? 8.94916   12.66153  -1.62679  1.000 14.94613 ? 108  ARG A N   1 
ATOM   858  C  CA  . ARG A 1 108 ? 9.64886   13.78050  -2.24923  1.000 15.88878 ? 108  ARG A CA  1 
ATOM   859  C  C   . ARG A 1 108 ? 8.90587   15.09949  -2.08727  1.000 14.48305 ? 108  ARG A C   1 
ATOM   860  O  O   . ARG A 1 108 ? 9.52722   16.15711  -2.23354  1.000 17.82190 ? 108  ARG A O   1 
ATOM   861  C  CB  . ARG A 1 108 ? 9.93353   13.50366  -3.72814  1.000 19.39911 ? 108  ARG A CB  1 
ATOM   862  C  CG  . ARG A 1 108 ? 11.07429  12.52209  -3.93721  1.000 26.11383 ? 108  ARG A CG  1 
ATOM   863  C  CD  . ARG A 1 108 ? 11.50746  12.41597  -5.40121  1.000 30.92388 ? 108  ARG A CD  1 
ATOM   864  N  NE  . ARG A 1 108 ? 10.48475  11.81395  -6.24855  1.000 30.88806 ? 108  ARG A NE  1 
ATOM   865  C  CZ  . ARG A 1 108 ? 10.30442  10.50648  -6.38800  1.000 31.66141 ? 108  ARG A CZ  1 
ATOM   866  N  NH1 . ARG A 1 108 ? 11.04198  9.63176   -5.71994  1.000 30.37086 ? 108  ARG A NH1 1 
ATOM   867  N  NH2 . ARG A 1 108 ? 9.35923   10.06564  -7.21439  1.000 31.66121 ? 108  ARG A NH2 1 
ATOM   868  N  N   . MET A 1 109 ? 7.60131   15.07102  -1.78490  1.000 15.55609 ? 109  MET A N   1 
ATOM   869  C  CA  . MET A 1 109 ? 6.87853   16.30638  -1.49288  1.000 14.78162 ? 109  MET A CA  1 
ATOM   870  C  C   . MET A 1 109 ? 7.29073   16.92483  -0.16454  1.000 16.27465 ? 109  MET A C   1 
ATOM   871  O  O   . MET A 1 109 ? 6.97030   18.09544  0.08378   1.000 19.04982 ? 109  MET A O   1 
ATOM   872  C  CB  . MET A 1 109 ? 5.36858   16.05638  -1.50614  1.000 15.46427 ? 109  MET A CB  1 
ATOM   873  C  CG  . MET A 1 109 ? 4.86390   15.50946  -2.81287  1.000 16.41548 ? 109  MET A CG  1 
ATOM   874  S  SD  . MET A 1 109 ? 3.10940   15.12574  -2.72439  1.000 18.40439 ? 109  MET A SD  1 
ATOM   875  C  CE  . MET A 1 109 ? 2.83761   14.53729  -4.39622  1.000 18.00696 ? 109  MET A CE  1 
ATOM   876  N  N   . THR A 1 110 ? 7.99578   16.18134  0.68909   1.000 15.60074 ? 110  THR A N   1 
ATOM   877  C  CA  . THR A 1 110 ? 8.31066   16.65389  2.02869   1.000 15.87369 ? 110  THR A CA  1 
ATOM   878  C  C   . THR A 1 110 ? 9.80109   16.81597  2.30638   1.000 15.71933 ? 110  THR A C   1 
ATOM   879  O  O   . THR A 1 110 ? 10.15341  17.47153  3.29470   1.000 16.35224 ? 110  THR A O   1 
ATOM   880  C  CB  . THR A 1 110 ? 7.68271   15.72841  3.09259   1.000 15.89146 ? 110  THR A CB  1 
ATOM   881  O  OG1 . THR A 1 110 ? 8.38796   14.47700  3.14339   1.000 16.34689 ? 110  THR A OG1 1 
ATOM   882  C  CG2 . THR A 1 110 ? 6.21313   15.46340  2.78643   1.000 16.01834 ? 110  THR A CG2 1 
ATOM   883  N  N   . ILE A 1 111 ? 10.68493  16.26680  1.46364   1.000 15.24510 ? 111  ILE A N   1 
ATOM   884  C  CA  . ILE A 1 111 ? 12.09338  16.15111  1.84714   1.000 16.46772 ? 111  ILE A CA  1 
ATOM   885  C  C   . ILE A 1 111 ? 12.77521  17.50546  1.97967   1.000 17.31331 ? 111  ILE A C   1 
ATOM   886  O  O   . ILE A 1 111 ? 13.77520  17.62379  2.69524   1.000 17.28525 ? 111  ILE A O   1 
ATOM   887  C  CB  . ILE A 1 111 ? 12.87401  15.24114  0.88775   1.000 17.39447 ? 111  ILE A CB  1 
ATOM   888  C  CG1 . ILE A 1 111 ? 12.80001  15.78777  -0.53863  1.000 17.86072 ? 111  ILE A CG1 1 
ATOM   889  C  CG2 . ILE A 1 111 ? 12.39743  13.80492  0.98965   1.000 17.76206 ? 111  ILE A CG2 1 
ATOM   890  C  CD1 . ILE A 1 111 ? 13.73348  15.07528  -1.48212  1.000 22.31696 ? 111  ILE A CD1 1 
ATOM   891  N  N   . SER A 1 112 ? 12.28292  18.53163  1.27961   1.000 18.36399 ? 112  SER A N   1 
ATOM   892  C  CA  . SER A 1 112 ? 12.97325  19.82010  1.28045   1.000 19.81309 ? 112  SER A CA  1 
ATOM   893  C  C   . SER A 1 112 ? 13.04390  20.41930  2.67800   1.000 18.36578 ? 112  SER A C   1 
ATOM   894  O  O   . SER A 1 112 ? 13.94995  21.20908  2.97010   1.000 20.04915 ? 112  SER A O   1 
ATOM   895  C  CB  . SER A 1 112 ? 12.28369  20.78845  0.31763   1.000 24.20237 ? 112  SER A CB  1 
ATOM   896  O  OG  . SER A 1 112 ? 10.94239  21.01132  0.70735   1.000 28.23951 ? 112  SER A OG  1 
ATOM   897  N  N   . GLU A 1 113 ? 12.11123  20.05381  3.55517   1.000 19.63650 ? 113  GLU A N   1 
ATOM   898  C  CA  A GLU A 1 113 ? 12.08549  20.58432  4.91092   0.585 20.10219 ? 113  GLU A CA  1 
ATOM   899  C  CA  B GLU A 1 113 ? 12.09554  20.59263  4.90744   0.415 19.87298 ? 113  GLU A CA  1 
ATOM   900  C  C   . GLU A 1 113 ? 13.07541  19.89682  5.84323   1.000 18.08832 ? 113  GLU A C   1 
ATOM   901  O  O   . GLU A 1 113 ? 13.26923  20.36650  6.97069   1.000 18.40303 ? 113  GLU A O   1 
ATOM   902  C  CB  A GLU A 1 113 ? 10.67561  20.42816  5.48445   0.585 23.14903 ? 113  GLU A CB  1 
ATOM   903  C  CB  B GLU A 1 113 ? 10.67906  20.49296  5.47739   0.415 22.13882 ? 113  GLU A CB  1 
ATOM   904  C  CG  A GLU A 1 113 ? 9.58841   21.02846  4.61376   0.585 26.79496 ? 113  GLU A CG  1 
ATOM   905  C  CG  B GLU A 1 113 ? 9.64411   21.14784  4.59042   0.415 24.72200 ? 113  GLU A CG  1 
ATOM   906  C  CD  A GLU A 1 113 ? 9.42148   22.50848  4.85498   0.585 30.34296 ? 113  GLU A CD  1 
ATOM   907  C  CD  B GLU A 1 113 ? 9.98509   22.59011  4.30944   0.415 28.59726 ? 113  GLU A CD  1 
ATOM   908  O  OE1 A GLU A 1 113 ? 10.12796  23.04267  5.73804   0.585 30.75185 ? 113  GLU A OE1 1 
ATOM   909  O  OE1 B GLU A 1 113 ? 10.04938  23.37972  5.27401   0.415 30.57350 ? 113  GLU A OE1 1 
ATOM   910  O  OE2 A GLU A 1 113 ? 8.58608   23.13495  4.16899   0.585 32.64318 ? 113  GLU A OE2 1 
ATOM   911  O  OE2 B GLU A 1 113 ? 10.21868  22.93264  3.12926   0.415 28.85504 ? 113  GLU A OE2 1 
ATOM   912  N  N   . PHE A 1 114 ? 13.70472  18.80395  5.41246   1.000 15.87210 ? 114  PHE A N   1 
ATOM   913  C  CA  . PHE A 1 114 ? 14.49224  17.97290  6.31318   1.000 15.84897 ? 114  PHE A CA  1 
ATOM   914  C  C   . PHE A 1 114 ? 15.94071  17.81986  5.87827   1.000 15.70158 ? 114  PHE A C   1 
ATOM   915  O  O   . PHE A 1 114 ? 16.65748  16.97678  6.43765   1.000 18.03466 ? 114  PHE A O   1 
ATOM   916  C  CB  . PHE A 1 114 ? 13.82235  16.60079  6.48191   1.000 16.17035 ? 114  PHE A CB  1 
ATOM   917  C  CG  . PHE A 1 114 ? 12.50062  16.67370  7.18143   1.000 15.81477 ? 114  PHE A CG  1 
ATOM   918  C  CD1 . PHE A 1 114 ? 12.44045  16.69067  8.56499   1.000 17.90377 ? 114  PHE A CD1 1 
ATOM   919  C  CD2 . PHE A 1 114 ? 11.31887  16.76953  6.46019   1.000 17.07790 ? 114  PHE A CD2 1 
ATOM   920  C  CE1 . PHE A 1 114 ? 11.22507  16.77706  9.21697   1.000 17.89836 ? 114  PHE A CE1 1 
ATOM   921  C  CE2 . PHE A 1 114 ? 10.09331  16.85504  7.11257   1.000 17.89912 ? 114  PHE A CE2 1 
ATOM   922  C  CZ  . PHE A 1 114 ? 10.05133  16.85332  8.49729   1.000 19.19501 ? 114  PHE A CZ  1 
ATOM   923  N  N   . THR A 1 115 ? 16.39232  18.61055  4.90723   1.000 16.36386 ? 115  THR A N   1 
ATOM   924  C  CA  . THR A 1 115 ? 17.75158  18.48661  4.40699   1.000 17.13087 ? 115  THR A CA  1 
ATOM   925  C  C   . THR A 1 115 ? 18.76249  18.91986  5.46370   1.000 17.03557 ? 115  THR A C   1 
ATOM   926  O  O   . THR A 1 115 ? 18.44946  19.65594  6.40981   1.000 18.11130 ? 115  THR A O   1 
ATOM   927  C  CB  . THR A 1 115 ? 17.96602  19.40321  3.20570   1.000 18.22425 ? 115  THR A CB  1 
ATOM   928  O  OG1 . THR A 1 115 ? 17.92427  20.77007  3.64748   1.000 20.20109 ? 115  THR A OG1 1 
ATOM   929  C  CG2 . THR A 1 115 ? 16.91360  19.17832  2.15014   1.000 19.41292 ? 115  THR A CG2 1 
ATOM   930  N  N   . VAL A 1 116 ? 20.00829  18.48319  5.26881   1.000 18.05676 ? 116  VAL A N   1 
ATOM   931  C  CA  . VAL A 1 116 ? 21.07946  18.89214  6.17561   1.000 18.71582 ? 116  VAL A CA  1 
ATOM   932  C  C   . VAL A 1 116 ? 21.16736  20.40881  6.25463   1.000 19.89501 ? 116  VAL A C   1 
ATOM   933  O  O   . VAL A 1 116 ? 21.36741  20.97535  7.33443   1.000 21.29741 ? 116  VAL A O   1 
ATOM   934  C  CB  . VAL A 1 116 ? 22.42215  18.24587  5.78407   1.000 21.06854 ? 116  VAL A CB  1 
ATOM   935  C  CG1 . VAL A 1 116 ? 22.36435  16.74882  6.01395   1.000 24.64624 ? 116  VAL A CG1 1 
ATOM   936  C  CG2 . VAL A 1 116 ? 22.79234  18.56300  4.33725   1.000 21.37802 ? 116  VAL A CG2 1 
ATOM   937  N  N   . LYS A 1 117 ? 20.98734  21.08875  5.12171   1.000 20.67516 ? 117  LYS A N   1 
ATOM   938  C  CA  . LYS A 1 117 ? 21.08669  22.54217  5.10446   1.000 21.57529 ? 117  LYS A CA  1 
ATOM   939  C  C   . LYS A 1 117 ? 19.95771  23.18694  5.90014   1.000 21.52126 ? 117  LYS A C   1 
ATOM   940  O  O   . LYS A 1 117 ? 20.19899  24.11376  6.68361   1.000 20.98553 ? 117  LYS A O   1 
ATOM   941  C  CB  . LYS A 1 117 ? 21.10466  23.04372  3.66321   1.000 24.47092 ? 117  LYS A CB  1 
ATOM   942  C  CG  . LYS A 1 117 ? 21.34762  24.52575  3.55682   1.000 29.13237 ? 117  LYS A CG  1 
ATOM   943  C  CD  . LYS A 1 117 ? 21.66997  24.94611  2.13210   1.000 34.65765 ? 117  LYS A CD  1 
ATOM   944  C  CE  . LYS A 1 117 ? 22.23348  26.36087  2.10080   1.000 39.55014 ? 117  LYS A CE  1 
ATOM   945  N  NZ  . LYS A 1 117 ? 22.56074  26.81460  0.72280   1.000 42.13823 ? 117  LYS A NZ  1 
ATOM   946  N  N   . ARG A 1 118 ? 18.72361  22.70016  5.72878   1.000 19.86637 ? 118  ARG A N   1 
ATOM   947  C  CA  . ARG A 1 118 ? 17.61264  23.23399  6.51211   1.000 19.06112 ? 118  ARG A CA  1 
ATOM   948  C  C   . ARG A 1 118 ? 17.80669  22.96533  7.99647   1.000 19.68042 ? 118  ARG A C   1 
ATOM   949  O  O   . ARG A 1 118 ? 17.58000  23.85056  8.83002   1.000 20.56565 ? 118  ARG A O   1 
ATOM   950  C  CB  . ARG A 1 118 ? 16.27572  22.67240  6.02749   1.000 23.54240 ? 118  ARG A CB  1 
ATOM   951  C  CG  . ARG A 1 118 ? 15.84880  23.20596  4.67846   1.000 30.38604 ? 118  ARG A CG  1 
ATOM   952  C  CD  . ARG A 1 118 ? 15.41885  24.65430  4.76794   1.000 37.44618 ? 118  ARG A CD  1 
ATOM   953  N  NE  . ARG A 1 118 ? 13.96843  24.76510  4.84528   1.000 46.36500 ? 118  ARG A NE  1 
ATOM   954  C  CZ  . ARG A 1 118 ? 13.16649  24.79461  3.78895   1.000 54.27960 ? 118  ARG A CZ  1 
ATOM   955  N  NH1 . ARG A 1 118 ? 13.64284  24.72463  2.55552   1.000 58.75643 ? 118  ARG A NH1 1 
ATOM   956  N  NH2 . ARG A 1 118 ? 11.85449  24.90073  3.97377   1.000 55.53293 ? 118  ARG A NH2 1 
ATOM   957  N  N   . ILE A 1 119 ? 18.26013  21.76079  8.34497   1.000 19.26936 ? 119  ILE A N   1 
ATOM   958  C  CA  . ILE A 1 119 ? 18.45820  21.42685  9.75255   1.000 19.86293 ? 119  ILE A CA  1 
ATOM   959  C  C   . ILE A 1 119 ? 19.50995  22.34073  10.37394  1.000 19.19695 ? 119  ILE A C   1 
ATOM   960  O  O   . ILE A 1 119 ? 19.33021  22.84766  11.48862  1.000 20.20862 ? 119  ILE A O   1 
ATOM   961  C  CB  . ILE A 1 119 ? 18.81578  19.93012  9.90271   1.000 22.14549 ? 119  ILE A CB  1 
ATOM   962  C  CG1 . ILE A 1 119 ? 17.71437  19.03080  9.33214   1.000 28.68215 ? 119  ILE A CG1 1 
ATOM   963  C  CG2 . ILE A 1 119 ? 19.14758  19.57126  11.34462  1.000 23.49106 ? 119  ILE A CG2 1 
ATOM   964  C  CD1 . ILE A 1 119 ? 16.34668  19.44557  9.70236   1.000 26.04437 ? 119  ILE A CD1 1 
ATOM   965  N  N   . LYS A 1 120 ? 20.61822  22.57228  9.65998   1.000 18.78376 ? 120  LYS A N   1 
ATOM   966  C  CA  . LYS A 1 120 ? 21.64458  23.49195  10.14915  1.000 21.09470 ? 120  LYS A CA  1 
ATOM   967  C  C   . LYS A 1 120 ? 21.05661  24.87194  10.40604  1.000 22.66982 ? 120  LYS A C   1 
ATOM   968  O  O   . LYS A 1 120 ? 21.31869  25.48995  11.44575  1.000 23.01045 ? 120  LYS A O   1 
ATOM   969  C  CB  . LYS A 1 120 ? 22.79225  23.58422  9.14143   1.000 25.26324 ? 120  LYS A CB  1 
ATOM   970  C  CG  . LYS A 1 120 ? 23.95306  24.47985  9.56151   1.000 30.52227 ? 120  LYS A CG  1 
ATOM   971  C  CD  . LYS A 1 120 ? 24.92423  24.67997  8.39622   1.000 33.88367 ? 120  LYS A CD  1 
ATOM   972  C  CE  . LYS A 1 120 ? 26.03135  25.67819  8.72062   1.000 37.18840 ? 120  LYS A CE  1 
ATOM   973  N  NZ  . LYS A 1 120 ? 27.01315  25.13911  9.69828   1.000 39.46708 ? 120  LYS A NZ  1 
ATOM   974  N  N   . GLY A 1 121 ? 20.23890  25.36059  9.46851   1.000 22.03648 ? 121  GLY A N   1 
ATOM   975  C  CA  . GLY A 1 121 ? 19.57547  26.64205  9.63171   1.000 22.63954 ? 121  GLY A CA  1 
ATOM   976  C  C   . GLY A 1 121 ? 18.55646  26.66981  10.74777  1.000 21.05965 ? 121  GLY A C   1 
ATOM   977  O  O   . GLY A 1 121 ? 18.16159  27.75624  11.17852  1.000 23.58152 ? 121  GLY A O   1 
ATOM   978  N  N   . MET A 1 122 ? 18.12448  25.50743  11.23347  1.000 21.58603 ? 122  MET A N   1 
ATOM   979  C  CA  . MET A 1 122 ? 17.18095  25.45643  12.34173  1.000 21.51387 ? 122  MET A CA  1 
ATOM   980  C  C   . MET A 1 122 ? 17.85013  25.49875  13.70769  1.000 22.48284 ? 122  MET A C   1 
ATOM   981  O  O   . MET A 1 122 ? 17.14024  25.57945  14.71706  1.000 23.63983 ? 122  MET A O   1 
ATOM   982  C  CB  . MET A 1 122 ? 16.32099  24.18848  12.25911  1.000 21.29047 ? 122  MET A CB  1 
ATOM   983  C  CG  . MET A 1 122 ? 15.34553  24.18191  11.11894  1.000 21.36422 ? 122  MET A CG  1 
ATOM   984  S  SD  . MET A 1 122 ? 14.47835  22.60754  11.02118  1.000 24.65853 ? 122  MET A SD  1 
ATOM   985  C  CE  . MET A 1 122 ? 13.37146  22.76368  12.41676  1.000 22.48261 ? 122  MET A CE  1 
ATOM   986  N  N   . ARG A 1 123 ? 19.18270  25.43489  13.77332  1.000 22.12123 ? 123  ARG A N   1 
ATOM   987  C  CA  . ARG A 1 123 ? 19.84050  25.40903  15.07913  1.000 23.53536 ? 123  ARG A CA  1 
ATOM   988  C  C   . ARG A 1 123 ? 19.46087  26.58544  15.96896  1.000 23.91564 ? 123  ARG A C   1 
ATOM   989  O  O   . ARG A 1 123 ? 19.09796  26.35097  17.13564  1.000 22.53500 ? 123  ARG A O   1 
ATOM   990  C  CB  . ARG A 1 123 ? 21.35612  25.24226  14.94337  1.000 23.42106 ? 123  ARG A CB  1 
ATOM   991  C  CG  . ARG A 1 123 ? 22.07648  25.41756  16.27952  1.000 25.48284 ? 123  ARG A CG  1 
ATOM   992  C  CD  . ARG A 1 123 ? 23.57366  25.26603  16.14414  1.000 27.82834 ? 123  ARG A CD  1 
ATOM   993  N  NE  . ARG A 1 123 ? 23.93563  23.95775  15.61790  1.000 26.79492 ? 123  ARG A NE  1 
ATOM   994  C  CZ  . ARG A 1 123 ? 24.00561  22.85753  16.35313  1.000 27.05270 ? 123  ARG A CZ  1 
ATOM   995  N  NH1 . ARG A 1 123 ? 23.74169  22.87592  17.65103  1.000 28.83365 ? 123  ARG A NH1 1 
ATOM   996  N  NH2 . ARG A 1 123 ? 24.33865  21.70863  15.77175  1.000 27.85413 ? 123  ARG A NH2 1 
ATOM   997  N  N   . PRO A 1 124 ? 19.52492  27.84730  15.51479  1.000 25.28409 ? 124  PRO A N   1 
ATOM   998  C  CA  . PRO A 1 124 ? 19.11110  28.95141  16.39936  1.000 25.14196 ? 124  PRO A CA  1 
ATOM   999  C  C   . PRO A 1 124 ? 17.70255  28.79694  16.93833  1.000 23.60012 ? 124  PRO A C   1 
ATOM   1000 O  O   . PRO A 1 124 ? 17.46403  29.07785  18.11574  1.000 25.69262 ? 124  PRO A O   1 
ATOM   1001 C  CB  . PRO A 1 124 ? 19.25881  30.19727  15.50759  1.000 27.90719 ? 124  PRO A CB  1 
ATOM   1002 C  CG  . PRO A 1 124 ? 20.23677  29.81023  14.48279  1.000 27.97030 ? 124  PRO A CG  1 
ATOM   1003 C  CD  . PRO A 1 124 ? 20.01143  28.35004  14.21819  1.000 25.06685 ? 124  PRO A CD  1 
ATOM   1004 N  N   . GLU A 1 125 ? 16.76197  28.34138  16.10952  1.000 24.62759 ? 125  GLU A N   1 
ATOM   1005 C  CA  . GLU A 1 125 ? 15.38768  28.17004  16.56976  1.000 24.73842 ? 125  GLU A CA  1 
ATOM   1006 C  C   . GLU A 1 125 ? 15.28525  27.06121  17.61081  1.000 21.91045 ? 125  GLU A C   1 
ATOM   1007 O  O   . GLU A 1 125 ? 14.62633  27.22566  18.64587  1.000 20.64067 ? 125  GLU A O   1 
ATOM   1008 C  CB  . GLU A 1 125 ? 14.47085  27.86413  15.38625  1.000 31.28127 ? 125  GLU A CB  1 
ATOM   1009 C  CG  . GLU A 1 125 ? 13.01091  27.75443  15.78798  1.000 38.08037 ? 125  GLU A CG  1 
ATOM   1010 C  CD  . GLU A 1 125 ? 12.19959  26.82962  14.89580  1.000 44.07924 ? 125  GLU A CD  1 
ATOM   1011 O  OE1 . GLU A 1 125 ? 12.67850  26.47143  13.79871  1.000 46.77521 ? 125  GLU A OE1 1 
ATOM   1012 O  OE2 . GLU A 1 125 ? 11.07854  26.45351  15.30192  1.000 44.91024 ? 125  GLU A OE2 1 
ATOM   1013 N  N   . VAL A 1 126 ? 15.90956  25.90996  17.34039  1.000 20.71564 ? 126  VAL A N   1 
ATOM   1014 C  CA  . VAL A 1 126 ? 15.88228  24.81481  18.30567  1.000 18.52719 ? 126  VAL A CA  1 
ATOM   1015 C  C   . VAL A 1 126 ? 16.51358  25.24161  19.62742  1.000 18.50124 ? 126  VAL A C   1 
ATOM   1016 O  O   . VAL A 1 126 ? 15.98608  24.94311  20.70717  1.000 18.28523 ? 126  VAL A O   1 
ATOM   1017 C  CB  . VAL A 1 126 ? 16.54153  23.55054  17.71517  1.000 19.27640 ? 126  VAL A CB  1 
ATOM   1018 C  CG1 . VAL A 1 126 ? 16.58984  22.42863  18.75503  1.000 18.85411 ? 126  VAL A CG1 1 
ATOM   1019 C  CG2 . VAL A 1 126 ? 15.77989  23.08400  16.47276  1.000 20.35373 ? 126  VAL A CG2 1 
ATOM   1020 N  N   . GLU A 1 127 ? 17.65868  25.93036  19.56838  1.000 18.47137 ? 127  GLU A N   1 
ATOM   1021 C  CA  . GLU A 1 127 ? 18.30504  26.38377  20.79707  1.000 19.49157 ? 127  GLU A CA  1 
ATOM   1022 C  C   . GLU A 1 127 ? 17.41771  27.36422  21.56248  1.000 18.20027 ? 127  GLU A C   1 
ATOM   1023 O  O   . GLU A 1 127 ? 17.29965  27.27264  22.79233  1.000 18.35101 ? 127  GLU A O   1 
ATOM   1024 C  CB  . GLU A 1 127 ? 19.69275  26.96635  20.49762  1.000 22.49186 ? 127  GLU A CB  1 
ATOM   1025 C  CG  . GLU A 1 127 ? 20.62257  25.90068  19.89393  1.000 24.68045 ? 127  GLU A CG  1 
ATOM   1026 C  CD  . GLU A 1 127 ? 22.07836  26.29856  19.80558  1.000 31.00758 ? 127  GLU A CD  1 
ATOM   1027 O  OE1 . GLU A 1 127 ? 22.37939  27.50396  19.87903  1.000 32.21777 ? 127  GLU A OE1 1 
ATOM   1028 O  OE2 . GLU A 1 127 ? 22.93016  25.39053  19.66065  1.000 31.61642 ? 127  GLU A OE2 1 
ATOM   1029 N  N   . GLU A 1 128 ? 16.77278  28.30065  20.85104  1.000 19.01599 ? 128  GLU A N   1 
ATOM   1030 C  CA  . GLU A 1 128 ? 15.88147  29.24687  21.51510  1.000 19.87166 ? 128  GLU A CA  1 
ATOM   1031 C  C   . GLU A 1 128 ? 14.71993  28.53350  22.19679  1.000 19.16340 ? 128  GLU A C   1 
ATOM   1032 O  O   . GLU A 1 128 ? 14.38099  28.84156  23.34570  1.000 20.08145 ? 128  GLU A O   1 
ATOM   1033 C  CB  . GLU A 1 128 ? 15.36320  30.28358  20.51888  1.000 21.41616 ? 128  GLU A CB  1 
ATOM   1034 C  CG  . GLU A 1 128 ? 14.46259  31.32210  21.16503  1.000 25.95434 ? 128  GLU A CG  1 
ATOM   1035 C  CD  . GLU A 1 128 ? 13.91668  32.35973  20.20063  1.000 32.82348 ? 128  GLU A CD  1 
ATOM   1036 O  OE1 . GLU A 1 128 ? 14.09494  32.21386  18.97509  1.000 35.71356 ? 128  GLU A OE1 1 
ATOM   1037 O  OE2 . GLU A 1 128 ? 13.29787  33.31753  20.69136  1.000 37.71061 ? 128  GLU A OE2 1 
ATOM   1038 N  N   . VAL A 1 129 ? 14.10423  27.57054  21.50463  1.000 17.87899 ? 129  VAL A N   1 
ATOM   1039 C  CA  . VAL A 1 129 ? 12.97154  26.83317  22.06481  1.000 18.33243 ? 129  VAL A CA  1 
ATOM   1040 C  C   . VAL A 1 129 ? 13.39789  26.02470  23.28533  1.000 16.93022 ? 129  VAL A C   1 
ATOM   1041 O  O   . VAL A 1 129 ? 12.73304  26.04254  24.32650  1.000 18.88095 ? 129  VAL A O   1 
ATOM   1042 C  CB  . VAL A 1 129 ? 12.33393  25.94542  20.98083  1.000 18.70486 ? 129  VAL A CB  1 
ATOM   1043 C  CG1 . VAL A 1 129 ? 11.30928  25.02064  21.59232  1.000 18.10335 ? 129  VAL A CG1 1 
ATOM   1044 C  CG2 . VAL A 1 129 ? 11.69899  26.82143  19.91634  1.000 19.85682 ? 129  VAL A CG2 1 
ATOM   1045 N  N   . VAL A 1 130 ? 14.51705  25.30987  23.17699  1.000 17.17866 ? 130  VAL A N   1 
ATOM   1046 C  CA  . VAL A 1 130 ? 15.00173  24.50825  24.29770  1.000 18.78215 ? 130  VAL A CA  1 
ATOM   1047 C  C   . VAL A 1 130 ? 15.21722  25.38778  25.52479  1.000 20.50821 ? 130  VAL A C   1 
ATOM   1048 O  O   . VAL A 1 130 ? 14.72442  25.09545  26.62014  1.000 22.99268 ? 130  VAL A O   1 
ATOM   1049 C  CB  . VAL A 1 130 ? 16.28008  23.74509  23.90067  1.000 19.25177 ? 130  VAL A CB  1 
ATOM   1050 C  CG1 . VAL A 1 130 ? 16.97859  23.22082  25.13468  1.000 19.85081 ? 130  VAL A CG1 1 
ATOM   1051 C  CG2 . VAL A 1 130 ? 15.95519  22.59001  22.93672  1.000 19.38677 ? 130  VAL A CG2 1 
ATOM   1052 N  N   . HIS A 1 131 ? 15.94912  26.48810  25.35589  1.000 19.67346 ? 131  HIS A N   1 
ATOM   1053 C  CA  . HIS A 1 131 ? 16.26740  27.33011  26.50400  1.000 21.51647 ? 131  HIS A CA  1 
ATOM   1054 C  C   . HIS A 1 131 ? 15.04660  28.06893  27.03912  1.000 21.99900 ? 131  HIS A C   1 
ATOM   1055 O  O   . HIS A 1 131 ? 14.98110  28.36243  28.23977  1.000 23.86139 ? 131  HIS A O   1 
ATOM   1056 C  CB  . HIS A 1 131 ? 17.41925  28.27638  26.16117  1.000 21.19665 ? 131  HIS A CB  1 
ATOM   1057 C  CG  . HIS A 1 131 ? 18.74549  27.58648  26.08052  1.000 24.71124 ? 131  HIS A CG  1 
ATOM   1058 N  ND1 . HIS A 1 131 ? 19.46225  27.23239  27.20199  1.000 28.06295 ? 131  HIS A ND1 1 
ATOM   1059 C  CD2 . HIS A 1 131 ? 19.47204  27.15949  25.02062  1.000 27.70063 ? 131  HIS A CD2 1 
ATOM   1060 C  CE1 . HIS A 1 131 ? 20.57996  26.62953  26.83781  1.000 28.59164 ? 131  HIS A CE1 1 
ATOM   1061 N  NE2 . HIS A 1 131 ? 20.61069  26.57342  25.51845  1.000 29.21369 ? 131  HIS A NE2 1 
ATOM   1062 N  N   . GLY A 1 132 ? 14.07455  28.37100  26.17733  1.000 21.31012 ? 132  GLY A N   1 
ATOM   1063 C  CA  . GLY A 1 132 ? 12.85917  29.01813  26.64874  1.000 22.66210 ? 132  GLY A CA  1 
ATOM   1064 C  C   . GLY A 1 132 ? 12.05443  28.12516  27.57473  1.000 21.49186 ? 132  GLY A C   1 
ATOM   1065 O  O   . GLY A 1 132 ? 11.62261  28.54995  28.65201  1.000 23.53457 ? 132  GLY A O   1 
ATOM   1066 N  N   . PHE A 1 133 ? 11.84793  26.86777  27.17560  1.000 20.16315 ? 133  PHE A N   1 
ATOM   1067 C  CA  . PHE A 1 133 ? 11.12583  25.96113  28.06062  1.000 19.28523 ? 133  PHE A CA  1 
ATOM   1068 C  C   . PHE A 1 133 ? 11.91343  25.67149  29.33503  1.000 20.23308 ? 133  PHE A C   1 
ATOM   1069 O  O   . PHE A 1 133 ? 11.31284  25.49422  30.39882  1.000 21.21364 ? 133  PHE A O   1 
ATOM   1070 C  CB  . PHE A 1 133 ? 10.68726  24.69155  27.31694  1.000 19.15297 ? 133  PHE A CB  1 
ATOM   1071 C  CG  . PHE A 1 133 ? 9.47622   24.90195  26.43894  1.000 19.11413 ? 133  PHE A CG  1 
ATOM   1072 C  CD1 . PHE A 1 133 ? 8.21347   25.01061  26.99892  1.000 21.71869 ? 133  PHE A CD1 1 
ATOM   1073 C  CD2 . PHE A 1 133 ? 9.60042   24.99482  25.06057  1.000 21.33796 ? 133  PHE A CD2 1 
ATOM   1074 C  CE1 . PHE A 1 133 ? 7.09599   25.20910  26.19820  1.000 22.45467 ? 133  PHE A CE1 1 
ATOM   1075 C  CE2 . PHE A 1 133 ? 8.48684   25.19025  24.25551  1.000 22.97897 ? 133  PHE A CE2 1 
ATOM   1076 C  CZ  . PHE A 1 133 ? 7.23335   25.30177  24.82759  1.000 22.19347 ? 133  PHE A CZ  1 
ATOM   1077 N  N   . LEU A 1 134 ? 13.24772  25.66632  29.26152  1.000 22.74269 ? 134  LEU A N   1 
ATOM   1078 C  CA  . LEU A 1 134 ? 14.04937  25.53242  30.47849  1.000 25.03337 ? 134  LEU A CA  1 
ATOM   1079 C  C   . LEU A 1 134 ? 13.93635  26.76154  31.37389  1.000 29.01746 ? 134  LEU A C   1 
ATOM   1080 O  O   . LEU A 1 134 ? 13.82941  26.62540  32.59925  1.000 30.59555 ? 134  LEU A O   1 
ATOM   1081 C  CB  . LEU A 1 134 ? 15.51264  25.26417  30.13940  1.000 24.48964 ? 134  LEU A CB  1 
ATOM   1082 C  CG  . LEU A 1 134 ? 15.81658  23.82085  29.75622  1.000 21.65930 ? 134  LEU A CG  1 
ATOM   1083 C  CD1 . LEU A 1 134 ? 17.28492  23.66791  29.35536  1.000 23.65777 ? 134  LEU A CD1 1 
ATOM   1084 C  CD2 . LEU A 1 134 ? 15.47242  22.85229  30.89351  1.000 23.78538 ? 134  LEU A CD2 1 
ATOM   1085 N  N   . ASP A 1 135 ? 14.00475  27.96560  30.79058  1.000 31.24063 ? 135  ASP A N   1 
ATOM   1086 C  CA  . ASP A 1 135 ? 13.76182  29.18439  31.56129  1.000 33.04166 ? 135  ASP A CA  1 
ATOM   1087 C  C   . ASP A 1 135 ? 12.50240  29.03351  32.39680  1.000 31.91063 ? 135  ASP A C   1 
ATOM   1088 O  O   . ASP A 1 135 ? 12.50233  29.26578  33.61114  1.000 32.75174 ? 135  ASP A O   1 
ATOM   1089 C  CB  . ASP A 1 135 ? 13.57882  30.37746  30.61773  1.000 34.54017 ? 135  ASP A CB  1 
ATOM   1090 C  CG  . ASP A 1 135 ? 14.88004  30.88148  30.02554  1.000 38.41146 ? 135  ASP A CG  1 
ATOM   1091 O  OD1 . ASP A 1 135 ? 15.96732  30.48469  30.48952  1.000 37.76971 ? 135  ASP A OD1 1 
ATOM   1092 O  OD2 . ASP A 1 135 ? 14.80612  31.69578  29.08017  1.000 42.70558 ? 135  ASP A OD2 1 
ATOM   1093 N  N   . GLU A 1 136 ? 11.42013  28.60538  31.75384  1.000 27.92982 ? 136  GLU A N   1 
ATOM   1094 C  CA  . GLU A 1 136 ? 10.13567  28.53899  32.42903  1.000 27.05881 ? 136  GLU A CA  1 
ATOM   1095 C  C   . GLU A 1 136 ? 10.12211  27.44118  33.48270  1.000 26.47232 ? 136  GLU A C   1 
ATOM   1096 O  O   . GLU A 1 136 ? 9.65121   27.65607  34.60553  1.000 28.79432 ? 136  GLU A O   1 
ATOM   1097 C  CB  . GLU A 1 136 ? 9.04216   28.32748  31.38929  1.000 25.89894 ? 136  GLU A CB  1 
ATOM   1098 C  CG  . GLU A 1 136 ? 7.66893   28.25112  31.95956  1.000 29.01781 ? 136  GLU A CG  1 
ATOM   1099 C  CD  . GLU A 1 136 ? 6.61949   28.27535  30.88805  1.000 31.01788 ? 136  GLU A CD  1 
ATOM   1100 O  OE1 . GLU A 1 136 ? 6.98711   28.17728  29.69038  1.000 29.08380 ? 136  GLU A OE1 1 
ATOM   1101 O  OE2 . GLU A 1 136 ? 5.43175   28.39551  31.24625  1.000 35.28492 ? 136  GLU A OE2 1 
ATOM   1102 N  N   . MET A 1 137 ? 10.65996  26.26585  33.15436  1.000 25.64139 ? 137  MET A N   1 
ATOM   1103 C  CA  . MET A 1 137 ? 10.65386  25.17068  34.11999  1.000 25.09426 ? 137  MET A CA  1 
ATOM   1104 C  C   . MET A 1 137 ? 11.51233  25.50223  35.33599  1.000 28.19995 ? 137  MET A C   1 
ATOM   1105 O  O   . MET A 1 137 ? 11.09192  25.29815  36.48112  1.000 28.22253 ? 137  MET A O   1 
ATOM   1106 C  CB  . MET A 1 137 ? 11.12546  23.87473  33.46190  1.000 23.61567 ? 137  MET A CB  1 
ATOM   1107 C  CG  . MET A 1 137 ? 10.98670  22.66540  34.36497  1.000 23.86440 ? 137  MET A CG  1 
ATOM   1108 S  SD  . MET A 1 137 ? 11.72485  21.17619  33.66268  1.000 24.18928 ? 137  MET A SD  1 
ATOM   1109 C  CE  . MET A 1 137 ? 13.46652  21.46433  34.00158  1.000 24.56272 ? 137  MET A CE  1 
ATOM   1110 N  N   . LEU A 1 138 ? 12.71905  26.02237  35.10757  1.000 31.18261 ? 138  LEU A N   1 
ATOM   1111 C  CA  . LEU A 1 138 ? 13.59577  26.34672  36.22786  1.000 34.76820 ? 138  LEU A CA  1 
ATOM   1112 C  C   . LEU A 1 138 ? 13.04674  27.49682  37.06369  1.000 38.18946 ? 138  LEU A C   1 
ATOM   1113 O  O   . LEU A 1 138 ? 13.25051  27.52098  38.28455  1.000 41.15835 ? 138  LEU A O   1 
ATOM   1114 C  CB  . LEU A 1 138 ? 15.00896  26.64742  35.72745  1.000 34.18723 ? 138  LEU A CB  1 
ATOM   1115 C  CG  . LEU A 1 138 ? 15.69843  25.46971  35.03236  1.000 34.85466 ? 138  LEU A CG  1 
ATOM   1116 C  CD1 . LEU A 1 138 ? 16.95896  25.92683  34.31752  1.000 35.81431 ? 138  LEU A CD1 1 
ATOM   1117 C  CD2 . LEU A 1 138 ? 16.00736  24.35624  36.02943  1.000 34.74841 ? 138  LEU A CD2 1 
ATOM   1118 N  N   . ALA A 1 139 ? 12.34247  28.44711  36.43863  1.000 38.52214 ? 139  ALA A N   1 
ATOM   1119 C  CA  . ALA A 1 139 ? 11.79623  29.57352  37.19511  1.000 39.43046 ? 139  ALA A CA  1 
ATOM   1120 C  C   . ALA A 1 139 ? 10.70873  29.12059  38.16030  1.000 41.68061 ? 139  ALA A C   1 
ATOM   1121 O  O   . ALA A 1 139 ? 10.60424  29.64416  39.27565  1.000 43.31055 ? 139  ALA A O   1 
ATOM   1122 C  CB  . ALA A 1 139 ? 11.26063  30.65091  36.25366  1.000 38.23250 ? 139  ALA A CB  1 
ATOM   1123 N  N   . ALA A 1 140 ? 9.88662   28.15429  37.74964  1.000 40.00676 ? 140  ALA A N   1 
ATOM   1124 C  CA  . ALA A 1 140 ? 8.85874   27.62832  38.63698  1.000 39.56912 ? 140  ALA A CA  1 
ATOM   1125 C  C   . ALA A 1 140 ? 9.44527   26.82584  39.79220  1.000 38.80439 ? 140  ALA A C   1 
ATOM   1126 O  O   . ALA A 1 140 ? 8.79542   26.70011  40.83650  1.000 40.04278 ? 140  ALA A O   1 
ATOM   1127 C  CB  . ALA A 1 140 ? 7.85420   26.79022  37.84551  1.000 38.16246 ? 140  ALA A CB  1 
ATOM   1128 N  N   . GLY A 1 141 ? 10.65329  26.28465  39.63303  1.000 38.24379 ? 141  GLY A N   1 
ATOM   1129 C  CA  . GLY A 1 141 ? 11.30630  25.54843  40.68727  1.000 38.41877 ? 141  GLY A CA  1 
ATOM   1130 C  C   . GLY A 1 141 ? 10.89815  24.09151  40.70459  1.000 37.71612 ? 141  GLY A C   1 
ATOM   1131 O  O   . GLY A 1 141 ? 9.88577   23.70010  40.11379  1.000 37.49069 ? 141  GLY A O   1 
ATOM   1132 N  N   . PRO A 1 142 ? 11.68864  23.25664  41.37681  1.000 35.08643 ? 142  PRO A N   1 
ATOM   1133 C  CA  . PRO A 1 142 ? 11.33861  21.83889  41.49167  1.000 34.06729 ? 142  PRO A CA  1 
ATOM   1134 C  C   . PRO A 1 142 ? 10.19665  21.65092  42.47793  1.000 35.92563 ? 142  PRO A C   1 
ATOM   1135 O  O   . PRO A 1 142 ? 9.91604   22.51407  43.31141  1.000 38.41844 ? 142  PRO A O   1 
ATOM   1136 C  CB  . PRO A 1 142 ? 12.63221  21.20584  42.01467  1.000 32.61197 ? 142  PRO A CB  1 
ATOM   1137 C  CG  . PRO A 1 142 ? 13.26844  22.28904  42.82334  1.000 32.07406 ? 142  PRO A CG  1 
ATOM   1138 C  CD  . PRO A 1 142 ? 12.92898  23.58210  42.10505  1.000 33.09157 ? 142  PRO A CD  1 
ATOM   1139 N  N   . THR A 1 143 ? 9.50947   20.51510  42.35989  1.000 33.36418 ? 143  THR A N   1 
ATOM   1140 C  CA  . THR A 1 143 ? 9.77962   19.50200  41.34398  1.000 30.60604 ? 143  THR A CA  1 
ATOM   1141 C  C   . THR A 1 143 ? 8.96931   19.75740  40.07865  1.000 29.15533 ? 143  THR A C   1 
ATOM   1142 O  O   . THR A 1 143 ? 8.03864   20.56014  40.07992  1.000 32.99596 ? 143  THR A O   1 
ATOM   1143 C  CB  . THR A 1 143 ? 9.45338   18.09757  41.87173  1.000 33.57281 ? 143  THR A CB  1 
ATOM   1144 O  OG1 . THR A 1 143 ? 8.05716   18.02059  42.17954  1.000 38.58779 ? 143  THR A OG1 1 
ATOM   1145 C  CG2 . THR A 1 143 ? 10.25444  17.80223  43.13038  1.000 31.68267 ? 143  THR A CG2 1 
ATOM   1146 N  N   . ALA A 1 144 ? 9.33541   19.07761  38.99684  1.000 24.71769 ? 144  ALA A N   1 
ATOM   1147 C  CA  . ALA A 1 144 ? 8.62246   19.20587  37.73713  1.000 24.48488 ? 144  ALA A CA  1 
ATOM   1148 C  C   . ALA A 1 144 ? 8.53500   17.84186  37.07408  1.000 23.05319 ? 144  ALA A C   1 
ATOM   1149 O  O   . ALA A 1 144 ? 9.34563   16.95152  37.33521  1.000 22.84494 ? 144  ALA A O   1 
ATOM   1150 C  CB  . ALA A 1 144 ? 9.32847   20.19089  36.79164  1.000 25.49908 ? 144  ALA A CB  1 
ATOM   1151 N  N   . ASP A 1 145 ? 7.52905   17.68978  36.21430  1.000 21.40107 ? 145  ASP A N   1 
ATOM   1152 C  CA  . ASP A 1 145 ? 7.43982   16.56272  35.29314  1.000 20.37567 ? 145  ASP A CA  1 
ATOM   1153 C  C   . ASP A 1 145 ? 8.20363   16.95051  34.03424  1.000 19.72304 ? 145  ASP A C   1 
ATOM   1154 O  O   . ASP A 1 145 ? 7.75478   17.81140  33.27005  1.000 21.76831 ? 145  ASP A O   1 
ATOM   1155 C  CB  . ASP A 1 145 ? 5.97714   16.27051  34.96824  1.000 21.07850 ? 145  ASP A CB  1 
ATOM   1156 C  CG  . ASP A 1 145 ? 5.81291   15.29450  33.81229  1.000 22.23463 ? 145  ASP A CG  1 
ATOM   1157 O  OD1 . ASP A 1 145 ? 6.75401   14.53354  33.51882  1.000 20.66761 ? 145  ASP A OD1 1 
ATOM   1158 O  OD2 . ASP A 1 145 ? 4.73765   15.29957  33.18804  1.000 27.83015 ? 145  ASP A OD2 1 
ATOM   1159 N  N   . LEU A 1 146 ? 9.35450   16.31113  33.81198  1.000 19.11652 ? 146  LEU A N   1 
ATOM   1160 C  CA  . LEU A 1 146 ? 10.16713  16.65185  32.64659  1.000 18.50941 ? 146  LEU A CA  1 
ATOM   1161 C  C   . LEU A 1 146 ? 9.42024   16.41994  31.33844  1.000 18.83982 ? 146  LEU A C   1 
ATOM   1162 O  O   . LEU A 1 146 ? 9.68279   17.11268  30.34767  1.000 18.89828 ? 146  LEU A O   1 
ATOM   1163 C  CB  . LEU A 1 146 ? 11.49390  15.88691  32.65955  1.000 18.13696 ? 146  LEU A CB  1 
ATOM   1164 C  CG  . LEU A 1 146 ? 12.57211  16.44882  31.71812  1.000 18.85914 ? 146  LEU A CG  1 
ATOM   1165 C  CD1 . LEU A 1 146 ? 13.07745  17.79367  32.23656  1.000 20.70782 ? 146  LEU A CD1 1 
ATOM   1166 C  CD2 . LEU A 1 146 ? 13.72718  15.47479  31.52778  1.000 21.54265 ? 146  LEU A CD2 1 
ATOM   1167 N  N   . VAL A 1 147 ? 8.49082   15.46257  31.30456  1.000 18.10373 ? 147  VAL A N   1 
ATOM   1168 C  CA  . VAL A 1 147 ? 7.78503   15.17044  30.05650  1.000 19.12532 ? 147  VAL A CA  1 
ATOM   1169 C  C   . VAL A 1 147 ? 6.89724   16.34091  29.64920  1.000 19.19514 ? 147  VAL A C   1 
ATOM   1170 O  O   . VAL A 1 147 ? 7.04507   16.90645  28.55822  1.000 19.49487 ? 147  VAL A O   1 
ATOM   1171 C  CB  . VAL A 1 147 ? 6.98852   13.85903  30.16122  1.000 19.66474 ? 147  VAL A CB  1 
ATOM   1172 C  CG1 . VAL A 1 147 ? 6.32312   13.55062  28.83967  1.000 21.16265 ? 147  VAL A CG1 1 
ATOM   1173 C  CG2 . VAL A 1 147 ? 7.90412   12.72364  30.56192  1.000 19.57333 ? 147  VAL A CG2 1 
ATOM   1174 N  N   . SER A 1 148 ? 5.95609   16.71712  30.51597  1.000 19.75996 ? 148  SER A N   1 
ATOM   1175 C  CA  . SER A 1 148 ? 4.97552   17.72644  30.13616  1.000 20.88210 ? 148  SER A CA  1 
ATOM   1176 C  C   . SER A 1 148 ? 5.58067   19.12355  30.08511  1.000 20.08365 ? 148  SER A C   1 
ATOM   1177 O  O   . SER A 1 148 ? 5.09112   19.97999  29.33953  1.000 21.65079 ? 148  SER A O   1 
ATOM   1178 C  CB  . SER A 1 148 ? 3.78932   17.69486  31.10245  1.000 22.60668 ? 148  SER A CB  1 
ATOM   1179 O  OG  . SER A 1 148 ? 4.19667   17.96309  32.43731  1.000 22.89267 ? 148  SER A OG  1 
ATOM   1180 N  N   . GLN A 1 149 ? 6.63734   19.38028  30.85649  1.000 18.98346 ? 149  GLN A N   1 
ATOM   1181 C  CA  A GLN A 1 149 ? 7.20654   20.71874  30.95743  0.679 19.56483 ? 149  GLN A CA  1 
ATOM   1182 C  CA  B GLN A 1 149 ? 7.18423   20.72457  30.93519  0.321 19.54807 ? 149  GLN A CA  1 
ATOM   1183 C  C   . GLN A 1 149 ? 8.37917   20.95103  30.01686  1.000 18.59328 ? 149  GLN A C   1 
ATOM   1184 O  O   . GLN A 1 149 ? 8.80583   22.09754  29.86068  1.000 19.33279 ? 149  GLN A O   1 
ATOM   1185 C  CB  A GLN A 1 149 ? 7.67257   21.01241  32.39069  0.679 21.33947 ? 149  GLN A CB  1 
ATOM   1186 C  CB  B GLN A 1 149 ? 7.52586   21.07424  32.39186  0.321 20.71542 ? 149  GLN A CB  1 
ATOM   1187 C  CG  A GLN A 1 149 ? 6.59379   20.84613  33.45783  0.679 22.51479 ? 149  GLN A CG  1 
ATOM   1188 C  CG  B GLN A 1 149 ? 6.32640   20.88019  33.32889  0.321 21.03476 ? 149  GLN A CG  1 
ATOM   1189 C  CD  A GLN A 1 149 ? 5.31162   21.57260  33.10327  0.679 24.33244 ? 149  GLN A CD  1 
ATOM   1190 C  CD  B GLN A 1 149 ? 6.64098   21.11959  34.79377  0.321 21.62703 ? 149  GLN A CD  1 
ATOM   1191 O  OE1 A GLN A 1 149 ? 4.25351   20.95632  32.96933  0.679 28.35104 ? 149  GLN A OE1 1 
ATOM   1192 O  OE1 B GLN A 1 149 ? 6.33389   20.28581  35.65008  0.321 23.25837 ? 149  GLN A OE1 1 
ATOM   1193 N  NE2 A GLN A 1 149 ? 5.39946   22.89181  32.94646  0.679 23.53364 ? 149  GLN A NE2 1 
ATOM   1194 N  NE2 B GLN A 1 149 ? 7.22993   22.27090  35.09539  0.321 20.93291 ? 149  GLN A NE2 1 
ATOM   1195 N  N   . PHE A 1 150 ? 8.91161   19.90618  29.38760  1.000 18.09510 ? 150  PHE A N   1 
ATOM   1196 C  CA  . PHE A 1 150 ? 10.12041  20.07153  28.58612  1.000 17.47987 ? 150  PHE A CA  1 
ATOM   1197 C  C   . PHE A 1 150 ? 10.21881  19.09599  27.41278  1.000 16.22158 ? 150  PHE A C   1 
ATOM   1198 O  O   . PHE A 1 150 ? 10.37763  19.52209  26.26086  1.000 17.93879 ? 150  PHE A O   1 
ATOM   1199 C  CB  . PHE A 1 150 ? 11.36114  19.94480  29.47801  1.000 17.36169 ? 150  PHE A CB  1 
ATOM   1200 C  CG  . PHE A 1 150 ? 12.65940  20.12269  28.74096  1.000 17.57152 ? 150  PHE A CG  1 
ATOM   1201 C  CD1 . PHE A 1 150 ? 13.00872  21.35943  28.20547  1.000 16.50098 ? 150  PHE A CD1 1 
ATOM   1202 C  CD2 . PHE A 1 150 ? 13.53439  19.06007  28.58452  1.000 18.52250 ? 150  PHE A CD2 1 
ATOM   1203 C  CE1 . PHE A 1 150 ? 14.19577  21.53444  27.53453  1.000 17.56603 ? 150  PHE A CE1 1 
ATOM   1204 C  CE2 . PHE A 1 150 ? 14.73377  19.23220  27.90211  1.000 19.09225 ? 150  PHE A CE2 1 
ATOM   1205 C  CZ  . PHE A 1 150 ? 15.06087  20.46478  27.37665  1.000 18.51263 ? 150  PHE A CZ  1 
ATOM   1206 N  N   . ALA A 1 151 ? 10.12260  17.78682  27.69208  1.000 15.49824 ? 151  ALA A N   1 
ATOM   1207 C  CA  . ALA A 1 151 ? 10.40328  16.78245  26.66740  1.000 16.85439 ? 151  ALA A CA  1 
ATOM   1208 C  C   . ALA A 1 151 ? 9.41194   16.85515  25.50780  1.000 16.32527 ? 151  ALA A C   1 
ATOM   1209 O  O   . ALA A 1 151 ? 9.79490   16.69274  24.34472  1.000 17.64233 ? 151  ALA A O   1 
ATOM   1210 C  CB  . ALA A 1 151 ? 10.43332  15.37933  27.28319  1.000 17.93021 ? 151  ALA A CB  1 
ATOM   1211 N  N   . LEU A 1 152 ? 8.13613   17.06686  25.80555  1.000 16.00736 ? 152  LEU A N   1 
ATOM   1212 C  CA  . LEU A 1 152 ? 7.10708   17.13847  24.77502  1.000 17.92092 ? 152  LEU A CA  1 
ATOM   1213 C  C   . LEU A 1 152 ? 7.00738   18.52105  24.12365  1.000 16.93191 ? 152  LEU A C   1 
ATOM   1214 O  O   . LEU A 1 152 ? 6.99008   18.60591  22.88655  1.000 16.66236 ? 152  LEU A O   1 
ATOM   1215 C  CB  . LEU A 1 152 ? 5.75443   16.69999  25.34414  1.000 21.70622 ? 152  LEU A CB  1 
ATOM   1216 C  CG  . LEU A 1 152 ? 4.67221   16.33675  24.33888  1.000 27.74809 ? 152  LEU A CG  1 
ATOM   1217 C  CD1 . LEU A 1 152 ? 5.11958   15.11473  23.54576  1.000 27.22872 ? 152  LEU A CD1 1 
ATOM   1218 C  CD2 . LEU A 1 152 ? 3.36685   16.07634  25.05616  1.000 33.27161 ? 152  LEU A CD2 1 
ATOM   1219 N  N   . PRO A 1 153 ? 6.93467   19.62392  24.89554  1.000 18.29217 ? 153  PRO A N   1 
ATOM   1220 C  CA  . PRO A 1 153 ? 6.71858   20.93412  24.24740  1.000 19.53717 ? 153  PRO A CA  1 
ATOM   1221 C  C   . PRO A 1 153 ? 7.81172   21.34401  23.28168  1.000 18.30051 ? 153  PRO A C   1 
ATOM   1222 O  O   . PRO A 1 153 ? 7.51519   21.99540  22.26859  1.000 18.59132 ? 153  PRO A O   1 
ATOM   1223 C  CB  . PRO A 1 153 ? 6.63053   21.90901  25.42751  1.000 20.80754 ? 153  PRO A CB  1 
ATOM   1224 C  CG  . PRO A 1 153 ? 6.30704   21.09767  26.59575  1.000 20.66183 ? 153  PRO A CG  1 
ATOM   1225 C  CD  . PRO A 1 153 ? 6.92347   19.75059  26.36586  1.000 19.03258 ? 153  PRO A CD  1 
ATOM   1226 N  N   . VAL A 1 154 ? 9.06720   21.00935  23.57242  1.000 17.15562 ? 154  VAL A N   1 
ATOM   1227 C  CA  . VAL A 1 154 ? 10.18738  21.44005  22.73873  1.000 18.33127 ? 154  VAL A CA  1 
ATOM   1228 C  C   . VAL A 1 154 ? 10.03727  20.92914  21.30711  1.000 16.46909 ? 154  VAL A C   1 
ATOM   1229 O  O   . VAL A 1 154 ? 9.93877   21.74062  20.37404  1.000 17.03436 ? 154  VAL A O   1 
ATOM   1230 C  CB  . VAL A 1 154 ? 11.54392  21.09348  23.37791  1.000 18.26560 ? 154  VAL A CB  1 
ATOM   1231 C  CG1 . VAL A 1 154 ? 12.65708  21.18457  22.34466  1.000 20.22933 ? 154  VAL A CG1 1 
ATOM   1232 C  CG2 . VAL A 1 154 ? 11.82192  21.99247  24.57729  1.000 19.34149 ? 154  VAL A CG2 1 
ATOM   1233 N  N   . PRO A 1 155 ? 10.00136  19.61252  21.06037  1.000 15.76234 ? 155  PRO A N   1 
ATOM   1234 C  CA  . PRO A 1 155 ? 9.85101   19.16549  19.66838  1.000 16.27196 ? 155  PRO A CA  1 
ATOM   1235 C  C   . PRO A 1 155 ? 8.49151   19.49042  19.07708  1.000 16.10496 ? 155  PRO A C   1 
ATOM   1236 O  O   . PRO A 1 155 ? 8.37582   19.59834  17.84861  1.000 16.55331 ? 155  PRO A O   1 
ATOM   1237 C  CB  . PRO A 1 155 ? 10.09608  17.65324  19.75294  1.000 16.06511 ? 155  PRO A CB  1 
ATOM   1238 C  CG  . PRO A 1 155 ? 9.68911   17.28942  21.14598  1.000 16.04040 ? 155  PRO A CG  1 
ATOM   1239 C  CD  . PRO A 1 155 ? 10.16900  18.46229  21.97509  1.000 16.58317 ? 155  PRO A CD  1 
ATOM   1240 N  N   . SER A 1 156 ? 7.46676   19.67551  19.91314  1.000 16.50750 ? 156  SER A N   1 
ATOM   1241 C  CA  . SER A 1 156 ? 6.15677   20.07433  19.41473  1.000 16.48188 ? 156  SER A CA  1 
ATOM   1242 C  C   . SER A 1 156 ? 6.21638   21.46213  18.78115  1.000 16.49515 ? 156  SER A C   1 
ATOM   1243 O  O   . SER A 1 156 ? 5.76783   21.65899  17.64464  1.000 16.75017 ? 156  SER A O   1 
ATOM   1244 C  CB  . SER A 1 156 ? 5.15273   20.04762  20.56680  1.000 19.98988 ? 156  SER A CB  1 
ATOM   1245 O  OG  . SER A 1 156 ? 3.84727   20.36833  20.10667  1.000 22.52164 ? 156  SER A OG  1 
ATOM   1246 N  N   . MET A 1 157 ? 6.78965   22.43181  19.49650  1.000 16.00557 ? 157  MET A N   1 
ATOM   1247 C  CA  . MET A 1 157 ? 6.91646   23.78141  18.95588  1.000 16.09474 ? 157  MET A CA  1 
ATOM   1248 C  C   . MET A 1 157 ? 7.74533   23.77898  17.67725  1.000 16.48429 ? 157  MET A C   1 
ATOM   1249 O  O   . MET A 1 157 ? 7.40178   24.45589  16.70000  1.000 18.02228 ? 157  MET A O   1 
ATOM   1250 C  CB  . MET A 1 157 ? 7.53024   24.70294  20.01049  1.000 17.12300 ? 157  MET A CB  1 
ATOM   1251 C  CG  . MET A 1 157 ? 7.72326   26.14457  19.53746  1.000 19.52344 ? 157  MET A CG  1 
ATOM   1252 S  SD  . MET A 1 157 ? 8.05902   27.24983  20.92084  1.000 22.27066 ? 157  MET A SD  1 
ATOM   1253 C  CE  . MET A 1 157 ? 6.43987   27.40544  21.65526  1.000 23.63791 ? 157  MET A CE  1 
ATOM   1254 N  N   . VAL A 1 158 ? 8.82147   22.99441  17.65254  1.000 16.52630 ? 158  VAL A N   1 
ATOM   1255 C  CA  . VAL A 1 158 ? 9.69382   22.97041  16.48626  1.000 15.79697 ? 158  VAL A CA  1 
ATOM   1256 C  C   . VAL A 1 158 ? 8.96545   22.38675  15.27980  1.000 15.04257 ? 158  VAL A C   1 
ATOM   1257 O  O   . VAL A 1 158 ? 8.96933   22.97246  14.18939  1.000 15.92651 ? 158  VAL A O   1 
ATOM   1258 C  CB  . VAL A 1 158 ? 10.98670  22.20069  16.79876  1.000 16.00282 ? 158  VAL A CB  1 
ATOM   1259 C  CG1 . VAL A 1 158 ? 11.81445  22.01625  15.54307  1.000 17.16189 ? 158  VAL A CG1 1 
ATOM   1260 C  CG2 . VAL A 1 158 ? 11.77971  22.92231  17.87697  1.000 17.99950 ? 158  VAL A CG2 1 
ATOM   1261 N  N   . ILE A 1 159 ? 8.32353   21.22779  15.44829  1.000 15.67113 ? 159  ILE A N   1 
ATOM   1262 C  CA  . ILE A 1 159 ? 7.66865   20.60896  14.30082  1.000 14.71484 ? 159  ILE A CA  1 
ATOM   1263 C  C   . ILE A 1 159 ? 6.46411   21.42606  13.85007  1.000 15.71412 ? 159  ILE A C   1 
ATOM   1264 O  O   . ILE A 1 159 ? 6.13824   21.45672  12.65835  1.000 15.61510 ? 159  ILE A O   1 
ATOM   1265 C  CB  . ILE A 1 159 ? 7.33113   19.12515  14.55402  1.000 14.25586 ? 159  ILE A CB  1 
ATOM   1266 C  CG1 . ILE A 1 159 ? 7.17054   18.40213  13.21387  1.000 16.21748 ? 159  ILE A CG1 1 
ATOM   1267 C  CG2 . ILE A 1 159 ? 6.06471   18.97812  15.40878  1.000 16.49926 ? 159  ILE A CG2 1 
ATOM   1268 C  CD1 . ILE A 1 159 ? 8.46672   18.21806  12.45237  1.000 19.63236 ? 159  ILE A CD1 1 
ATOM   1269 N  N   . CYS A 1 160 ? 5.80050   22.12014  14.77371  1.000 17.53620 ? 160  CYS A N   1 
ATOM   1270 C  CA  . CYS A 1 160 ? 4.67291   22.95531  14.37626  1.000 19.68145 ? 160  CYS A CA  1 
ATOM   1271 C  C   . CYS A 1 160 ? 5.11412   24.06446  13.44063  1.000 18.27959 ? 160  CYS A C   1 
ATOM   1272 O  O   . CYS A 1 160 ? 4.44514   24.34125  12.43824  1.000 18.09509 ? 160  CYS A O   1 
ATOM   1273 C  CB  . CYS A 1 160 ? 3.98462   23.53848  15.60294  1.000 25.67213 ? 160  CYS A CB  1 
ATOM   1274 S  SG  . CYS A 1 160 ? 2.90891   22.35428  16.33545  1.000 32.29766 ? 160  CYS A SG  1 
ATOM   1275 N  N   . ARG A 1 161 ? 6.23972   24.70781  13.74853  1.000 19.48830 ? 161  ARG A N   1 
ATOM   1276 C  CA  A ARG A 1 161 ? 6.74567   25.75084  12.86367  0.662 19.76053 ? 161  ARG A CA  1 
ATOM   1277 C  CA  B ARG A 1 161 ? 6.75310   25.75098  12.87007  0.338 19.90700 ? 161  ARG A CA  1 
ATOM   1278 C  C   . ARG A 1 161 ? 7.12584   25.17853  11.50988  1.000 19.28485 ? 161  ARG A C   1 
ATOM   1279 O  O   . ARG A 1 161 ? 6.86735   25.79715  10.47153  1.000 20.60621 ? 161  ARG A O   1 
ATOM   1280 C  CB  A ARG A 1 161 ? 7.94063   26.46193  13.49431  0.662 21.19127 ? 161  ARG A CB  1 
ATOM   1281 C  CB  B ARG A 1 161 ? 7.96758   26.41182  13.51658  0.338 21.14951 ? 161  ARG A CB  1 
ATOM   1282 C  CG  A ARG A 1 161 ? 7.56157   27.54662  14.45629  0.662 21.09098 ? 161  ARG A CG  1 
ATOM   1283 C  CG  B ARG A 1 161 ? 8.15914   27.85685  13.13197  0.338 21.06439 ? 161  ARG A CG  1 
ATOM   1284 C  CD  A ARG A 1 161 ? 6.73077   28.61726  13.78637  0.662 21.96471 ? 161  ARG A CD  1 
ATOM   1285 C  CD  B ARG A 1 161 ? 7.36481   28.76873  14.05675  0.338 24.12309 ? 161  ARG A CD  1 
ATOM   1286 N  NE  A ARG A 1 161 ? 6.26585   29.57081  14.78039  0.662 21.83707 ? 161  ARG A NE  1 
ATOM   1287 N  NE  B ARG A 1 161 ? 6.18005   29.32482  13.41734  0.338 24.61749 ? 161  ARG A NE  1 
ATOM   1288 C  CZ  A ARG A 1 161 ? 5.37344   30.52385  14.55204  0.662 22.74598 ? 161  ARG A CZ  1 
ATOM   1289 C  CZ  B ARG A 1 161 ? 5.36783   30.20815  13.98364  0.338 26.27239 ? 161  ARG A CZ  1 
ATOM   1290 N  NH1 A ARG A 1 161 ? 4.84523   30.70474  13.35136  0.662 22.80586 ? 161  ARG A NH1 1 
ATOM   1291 N  NH1 B ARG A 1 161 ? 5.56438   30.63609  15.22017  0.338 26.13156 ? 161  ARG A NH1 1 
ATOM   1292 N  NH2 A ARG A 1 161 ? 5.01445   31.32617  15.55019  0.662 25.53583 ? 161  ARG A NH2 1 
ATOM   1293 N  NH2 B ARG A 1 161 ? 4.33788   30.68204  13.28792  0.338 27.75766 ? 161  ARG A NH2 1 
ATOM   1294 N  N   . LEU A 1 162 ? 7.73622   23.99133  11.49896  1.000 16.36627 ? 162  LEU A N   1 
ATOM   1295 C  CA  . LEU A 1 162 ? 8.10858   23.37688  10.23234  1.000 16.01671 ? 162  LEU A CA  1 
ATOM   1296 C  C   . LEU A 1 162 ? 6.87202   23.08081  9.39013   1.000 16.49356 ? 162  LEU A C   1 
ATOM   1297 O  O   . LEU A 1 162 ? 6.88597   23.26069  8.16641   1.000 16.68711 ? 162  LEU A O   1 
ATOM   1298 C  CB  . LEU A 1 162 ? 8.92819   22.11018  10.50074  1.000 16.49344 ? 162  LEU A CB  1 
ATOM   1299 C  CG  . LEU A 1 162 ? 9.47735   21.29854  9.31401   1.000 16.29937 ? 162  LEU A CG  1 
ATOM   1300 C  CD1 . LEU A 1 162 ? 10.74354  20.55170  9.75675   1.000 18.23254 ? 162  LEU A CD1 1 
ATOM   1301 C  CD2 . LEU A 1 162 ? 8.44590   20.31449  8.75869   1.000 17.03989 ? 162  LEU A CD2 1 
ATOM   1302 N  N   . LEU A 1 163 ? 5.78308   22.65428  10.03592  1.000 15.29262 ? 163  LEU A N   1 
ATOM   1303 C  CA  . LEU A 1 163 ? 4.57106   22.25014  9.33358   1.000 14.50971 ? 163  LEU A CA  1 
ATOM   1304 C  C   . LEU A 1 163 ? 3.64026   23.41011  8.99705   1.000 14.94635 ? 163  LEU A C   1 
ATOM   1305 O  O   . LEU A 1 163 ? 2.80767   23.27886  8.09292   1.000 15.88684 ? 163  LEU A O   1 
ATOM   1306 C  CB  . LEU A 1 163 ? 3.80453   21.21580  10.16299  1.000 15.26884 ? 163  LEU A CB  1 
ATOM   1307 C  CG  . LEU A 1 163 ? 4.46761   19.85362  10.32005  1.000 15.50079 ? 163  LEU A CG  1 
ATOM   1308 C  CD1 . LEU A 1 163 ? 3.66986   19.05973  11.34919  1.000 16.58090 ? 163  LEU A CD1 1 
ATOM   1309 C  CD2 . LEU A 1 163 ? 4.53804   19.12991  8.98338   1.000 17.29838 ? 163  LEU A CD2 1 
ATOM   1310 N  N   . GLY A 1 164 ? 3.73992   24.53454  9.70131   1.000 15.31284 ? 164  GLY A N   1 
ATOM   1311 C  CA  . GLY A 1 164 ? 2.71655   25.55299  9.58717   1.000 17.28888 ? 164  GLY A CA  1 
ATOM   1312 C  C   . GLY A 1 164 ? 1.48737   25.26435  10.41635  1.000 17.32899 ? 164  GLY A C   1 
ATOM   1313 O  O   . GLY A 1 164 ? 0.40196   25.77471  10.11078  1.000 19.81042 ? 164  GLY A O   1 
ATOM   1314 N  N   . VAL A 1 165 ? 1.61793   24.43400  11.44815  1.000 15.86757 ? 165  VAL A N   1 
ATOM   1315 C  CA  . VAL A 1 165 ? 0.53467   24.16368  12.38846  1.000 16.70588 ? 165  VAL A CA  1 
ATOM   1316 C  C   . VAL A 1 165 ? 0.64726   25.16829  13.52905  1.000 17.04309 ? 165  VAL A C   1 
ATOM   1317 O  O   . VAL A 1 165 ? 1.71460   25.27920  14.14746  1.000 18.87954 ? 165  VAL A O   1 
ATOM   1318 C  CB  . VAL A 1 165 ? 0.60385   22.72039  12.90750  1.000 17.17760 ? 165  VAL A CB  1 
ATOM   1319 C  CG1 . VAL A 1 165 ? -0.34267  22.53410  14.07990  1.000 19.23131 ? 165  VAL A CG1 1 
ATOM   1320 C  CG2 . VAL A 1 165 ? 0.30244   21.73723  11.78048  1.000 17.85961 ? 165  VAL A CG2 1 
ATOM   1321 N  N   . PRO A 1 166 ? -0.41075  25.91848  13.83954  1.000 18.07275 ? 166  PRO A N   1 
ATOM   1322 C  CA  . PRO A 1 166 ? -0.30609  26.96308  14.87685  1.000 19.75503 ? 166  PRO A CA  1 
ATOM   1323 C  C   . PRO A 1 166 ? -0.13279  26.35065  16.25926  1.000 21.97295 ? 166  PRO A C   1 
ATOM   1324 O  O   . PRO A 1 166 ? -0.94137  25.52691  16.69302  1.000 23.04950 ? 166  PRO A O   1 
ATOM   1325 C  CB  . PRO A 1 166 ? -1.62767  27.72754  14.75451  1.000 22.47055 ? 166  PRO A CB  1 
ATOM   1326 C  CG  . PRO A 1 166 ? -2.52983  26.85775  13.97568  1.000 24.48548 ? 166  PRO A CG  1 
ATOM   1327 C  CD  . PRO A 1 166 ? -1.68672  25.97388  13.11035  1.000 18.98381 ? 166  PRO A CD  1 
ATOM   1328 N  N   . TYR A 1 167 ? 0.93646   26.75398  16.95309  1.000 22.63181 ? 167  TYR A N   1 
ATOM   1329 C  CA  . TYR A 1 167 ? 1.20733   26.17761  18.26617  1.000 23.80076 ? 167  TYR A CA  1 
ATOM   1330 C  C   . TYR A 1 167 ? 0.14209   26.55172  19.28840  1.000 26.06007 ? 167  TYR A C   1 
ATOM   1331 O  O   . TYR A 1 167 ? 0.04488   25.89437  20.32977  1.000 26.67634 ? 167  TYR A O   1 
ATOM   1332 C  CB  . TYR A 1 167 ? 2.61225   26.54886  18.75307  1.000 25.92252 ? 167  TYR A CB  1 
ATOM   1333 C  CG  . TYR A 1 167 ? 3.02600   25.84817  20.03590  1.000 29.20458 ? 167  TYR A CG  1 
ATOM   1334 C  CD1 . TYR A 1 167 ? 3.51416   24.54517  20.01745  1.000 31.40486 ? 167  TYR A CD1 1 
ATOM   1335 C  CD2 . TYR A 1 167 ? 2.92557   26.49079  21.26446  1.000 31.17675 ? 167  TYR A CD2 1 
ATOM   1336 C  CE1 . TYR A 1 167 ? 3.88640   23.90396  21.18760  1.000 33.83565 ? 167  TYR A CE1 1 
ATOM   1337 C  CE2 . TYR A 1 167 ? 3.29760   25.85697  22.44319  1.000 33.67941 ? 167  TYR A CE2 1 
ATOM   1338 C  CZ  . TYR A 1 167 ? 3.77753   24.56559  22.39784  1.000 36.16026 ? 167  TYR A CZ  1 
ATOM   1339 O  OH  . TYR A 1 167 ? 4.14642   23.94190  23.57070  1.000 40.11979 ? 167  TYR A OH  1 
ATOM   1340 N  N   . ALA A 1 168 ? -0.67011  27.57530  19.00474  1.000 26.86693 ? 168  ALA A N   1 
ATOM   1341 C  CA  . ALA A 1 168 ? -1.76287  27.94718  19.89902  1.000 27.51427 ? 168  ALA A CA  1 
ATOM   1342 C  C   . ALA A 1 168 ? -2.74041  26.80162  20.14756  1.000 27.47684 ? 168  ALA A C   1 
ATOM   1343 O  O   . ALA A 1 168 ? -3.43497  26.80520  21.17158  1.000 29.57988 ? 168  ALA A O   1 
ATOM   1344 C  CB  . ALA A 1 168 ? -2.50850  29.16682  19.35244  1.000 28.49751 ? 168  ALA A CB  1 
ATOM   1345 N  N   . ASP A 1 169 ? -2.81239  25.82239  19.24649  1.000 26.02534 ? 169  ASP A N   1 
ATOM   1346 C  CA  . ASP A 1 169 ? -3.70689  24.68811  19.41291  1.000 23.82395 ? 169  ASP A CA  1 
ATOM   1347 C  C   . ASP A 1 169 ? -3.02803  23.49007  20.06438  1.000 23.53353 ? 169  ASP A C   1 
ATOM   1348 O  O   . ASP A 1 169 ? -3.55749  22.37726  19.97303  1.000 22.71396 ? 169  ASP A O   1 
ATOM   1349 C  CB  . ASP A 1 169 ? -4.31001  24.28665  18.06277  1.000 24.74783 ? 169  ASP A CB  1 
ATOM   1350 C  CG  . ASP A 1 169 ? -5.08549  25.42079  17.41190  1.000 27.17363 ? 169  ASP A CG  1 
ATOM   1351 O  OD1 . ASP A 1 169 ? -5.85309  26.09967  18.12055  1.000 30.59861 ? 169  ASP A OD1 1 
ATOM   1352 O  OD2 . ASP A 1 169 ? -4.92543  25.63303  16.19060  1.000 28.09762 ? 169  ASP A OD2 1 
ATOM   1353 N  N   . HIS A 1 170 ? -1.88820  23.69429  20.73285  1.000 24.21874 ? 170  HIS A N   1 
ATOM   1354 C  CA  . HIS A 1 170 ? -1.06005  22.56258  21.15494  1.000 24.11701 ? 170  HIS A CA  1 
ATOM   1355 C  C   . HIS A 1 170 ? -1.75983  21.67097  22.17283  1.000 26.13499 ? 170  HIS A C   1 
ATOM   1356 O  O   . HIS A 1 170 ? -1.58576  20.44687  22.14674  1.000 24.18749 ? 170  HIS A O   1 
ATOM   1357 C  CB  . HIS A 1 170 ? 0.30515   23.02553  21.66835  1.000 24.87105 ? 170  HIS A CB  1 
ATOM   1358 C  CG  . HIS A 1 170 ? 0.24708   23.83072  22.92926  1.000 26.06462 ? 170  HIS A CG  1 
ATOM   1359 N  ND1 . HIS A 1 170 ? 0.13725   25.20373  22.92648  1.000 27.97493 ? 170  HIS A ND1 1 
ATOM   1360 C  CD2 . HIS A 1 170 ? 0.30702   23.46125  24.23098  1.000 25.04618 ? 170  HIS A CD2 1 
ATOM   1361 C  CE1 . HIS A 1 170 ? 0.11810   25.64639  24.17126  1.000 29.40562 ? 170  HIS A CE1 1 
ATOM   1362 N  NE2 . HIS A 1 170 ? 0.22727   24.61049  24.98311  1.000 27.25199 ? 170  HIS A NE2 1 
ATOM   1363 N  N   . GLU A 1 171 ? -2.54258  22.25210  23.08397  1.000 29.17115 ? 171  GLU A N   1 
ATOM   1364 C  CA  . GLU A 1 171 ? -3.25478  21.40865  24.04005  1.000 31.14056 ? 171  GLU A CA  1 
ATOM   1365 C  C   . GLU A 1 171 ? -4.13088  20.39395  23.31662  1.000 26.98326 ? 171  GLU A C   1 
ATOM   1366 O  O   . GLU A 1 171 ? -4.10789  19.19901  23.63673  1.000 25.78832 ? 171  GLU A O   1 
ATOM   1367 C  CB  . GLU A 1 171 ? -4.06566  22.25682  25.01980  1.000 36.34557 ? 171  GLU A CB  1 
ATOM   1368 C  CG  . GLU A 1 171 ? -3.21042  23.17031  25.88538  1.000 42.88692 ? 171  GLU A CG  1 
ATOM   1369 C  CD  . GLU A 1 171 ? -3.80710  23.41396  27.25607  1.000 50.73913 ? 171  GLU A CD  1 
ATOM   1370 O  OE1 . GLU A 1 171 ? -5.04971  23.43513  27.38126  1.000 53.68476 ? 171  GLU A OE1 1 
ATOM   1371 O  OE2 . GLU A 1 171 ? -3.02647  23.57540  28.21434  1.000 54.03987 ? 171  GLU A OE2 1 
ATOM   1372 N  N   . PHE A 1 172 ? -4.86246  20.84199  22.29729  1.000 24.68653 ? 172  PHE A N   1 
ATOM   1373 C  CA  . PHE A 1 172 ? -5.72783  19.93736  21.55270  1.000 24.36620 ? 172  PHE A CA  1 
ATOM   1374 C  C   . PHE A 1 172 ? -4.92604  18.88375  20.79164  1.000 22.30978 ? 172  PHE A C   1 
ATOM   1375 O  O   . PHE A 1 172 ? -5.21917  17.68547  20.87965  1.000 21.22519 ? 172  PHE A O   1 
ATOM   1376 C  CB  . PHE A 1 172 ? -6.62158  20.72540  20.59731  1.000 22.90596 ? 172  PHE A CB  1 
ATOM   1377 C  CG  . PHE A 1 172 ? -7.26622  19.86900  19.55038  1.000 25.19312 ? 172  PHE A CG  1 
ATOM   1378 C  CD1 . PHE A 1 172 ? -8.41022  19.14415  19.83856  1.000 25.45427 ? 172  PHE A CD1 1 
ATOM   1379 C  CD2 . PHE A 1 172 ? -6.71159  19.76802  18.28337  1.000 26.09708 ? 172  PHE A CD2 1 
ATOM   1380 C  CE1 . PHE A 1 172 ? -8.99797  18.33871  18.87514  1.000 27.53484 ? 172  PHE A CE1 1 
ATOM   1381 C  CE2 . PHE A 1 172 ? -7.29098  18.96134  17.32204  1.000 28.38022 ? 172  PHE A CE2 1 
ATOM   1382 C  CZ  . PHE A 1 172 ? -8.43927  18.25395  17.61787  1.000 28.42787 ? 172  PHE A CZ  1 
ATOM   1383 N  N   . PHE A 1 173 ? -3.93152  19.30163  20.00770  1.000 21.58082 ? 173  PHE A N   1 
ATOM   1384 C  CA  . PHE A 1 173 ? -3.29148  18.30476  19.15348  1.000 21.17184 ? 173  PHE A CA  1 
ATOM   1385 C  C   . PHE A 1 173 ? -2.29407  17.42663  19.90065  1.000 21.33046 ? 173  PHE A C   1 
ATOM   1386 O  O   . PHE A 1 173 ? -2.08194  16.27911  19.49689  1.000 19.43934 ? 173  PHE A O   1 
ATOM   1387 C  CB  . PHE A 1 173 ? -2.75339  18.88977  17.83598  1.000 21.74621 ? 173  PHE A CB  1 
ATOM   1388 C  CG  . PHE A 1 173 ? -1.64452  19.89800  17.99493  1.000 24.44963 ? 173  PHE A CG  1 
ATOM   1389 C  CD1 . PHE A 1 173 ? -0.38971  19.52157  18.44774  1.000 26.53712 ? 173  PHE A CD1 1 
ATOM   1390 C  CD2 . PHE A 1 173 ? -1.84871  21.22063  17.63672  1.000 27.46371 ? 173  PHE A CD2 1 
ATOM   1391 C  CE1 . PHE A 1 173 ? 0.62522   20.45321  18.57429  1.000 29.45087 ? 173  PHE A CE1 1 
ATOM   1392 C  CE2 . PHE A 1 173 ? -0.83980  22.14955  17.75328  1.000 28.76977 ? 173  PHE A CE2 1 
ATOM   1393 C  CZ  . PHE A 1 173 ? 0.39460   21.76697  18.22462  1.000 29.57415 ? 173  PHE A CZ  1 
ATOM   1394 N  N   . GLN A 1 174 ? -1.69487  17.91755  20.99106  1.000 21.05044 ? 174  GLN A N   1 
ATOM   1395 C  CA  . GLN A 1 174 ? -0.83677  17.04405  21.78778  1.000 20.94574 ? 174  GLN A CA  1 
ATOM   1396 C  C   . GLN A 1 174 ? -1.65485  15.95979  22.47389  1.000 23.20312 ? 174  GLN A C   1 
ATOM   1397 O  O   . GLN A 1 174 ? -1.21992  14.80430  22.56125  1.000 24.06277 ? 174  GLN A O   1 
ATOM   1398 C  CB  . GLN A 1 174 ? -0.03401  17.85606  22.80495  1.000 22.90818 ? 174  GLN A CB  1 
ATOM   1399 C  CG  . GLN A 1 174 ? 1.04994   18.70315  22.16455  1.000 25.68676 ? 174  GLN A CG  1 
ATOM   1400 C  CD  . GLN A 1 174 ? 1.65084   19.70238  23.13030  1.000 27.94130 ? 174  GLN A CD  1 
ATOM   1401 O  OE1 . GLN A 1 174 ? 1.23353   19.80075  24.28902  1.000 34.70904 ? 174  GLN A OE1 1 
ATOM   1402 N  NE2 . GLN A 1 174 ? 2.62390   20.45780  22.65712  1.000 24.10041 ? 174  GLN A NE2 1 
ATOM   1403 N  N   . ASP A 1 175 ? -2.85441  16.30628  22.94265  1.000 23.76092 ? 175  ASP A N   1 
ATOM   1404 C  CA  . ASP A 1 175 ? -3.72032  15.31019  23.56150  1.000 24.52387 ? 175  ASP A CA  1 
ATOM   1405 C  C   . ASP A 1 175 ? -4.20462  14.28330  22.54173  1.000 23.54640 ? 175  ASP A C   1 
ATOM   1406 O  O   . ASP A 1 175 ? -4.21384  13.07876  22.82249  1.000 22.64634 ? 175  ASP A O   1 
ATOM   1407 C  CB  . ASP A 1 175 ? -4.89498  15.99180  24.25891  1.000 28.02122 ? 175  ASP A CB  1 
ATOM   1408 C  CG  . ASP A 1 175 ? -5.92059  15.00094  24.76326  1.000 33.48789 ? 175  ASP A CG  1 
ATOM   1409 O  OD1 . ASP A 1 175 ? -5.63715  14.31142  25.76423  1.000 38.35689 ? 175  ASP A OD1 1 
ATOM   1410 O  OD2 . ASP A 1 175 ? -7.00459  14.90778  24.15425  1.000 34.38542 ? 175  ASP A OD2 1 
ATOM   1411 N  N   . ALA A 1 176 ? -4.61014  14.73365  21.35232  1.000 21.52302 ? 176  ALA A N   1 
ATOM   1412 C  CA  . ALA A 1 176 ? -5.05989  13.78494  20.33987  1.000 22.36364 ? 176  ALA A CA  1 
ATOM   1413 C  C   . ALA A 1 176 ? -3.91619  12.89638  19.86791  1.000 22.37494 ? 176  ALA A C   1 
ATOM   1414 O  O   . ALA A 1 176 ? -4.11041  11.69512  19.64659  1.000 21.71955 ? 176  ALA A O   1 
ATOM   1415 C  CB  . ALA A 1 176 ? -5.70245  14.51449  19.16442  1.000 21.64073 ? 176  ALA A CB  1 
ATOM   1416 N  N   . SER A 1 177 ? -2.71875  13.46725  19.71507  1.000 22.62082 ? 177  SER A N   1 
ATOM   1417 C  CA  . SER A 1 177 ? -1.55819  12.68007  19.31013  1.000 22.96485 ? 177  SER A CA  1 
ATOM   1418 C  C   . SER A 1 177 ? -1.28603  11.56287  20.30975  1.000 26.63924 ? 177  SER A C   1 
ATOM   1419 O  O   . SER A 1 177 ? -1.09763  10.40019  19.92867  1.000 24.98353 ? 177  SER A O   1 
ATOM   1420 C  CB  . SER A 1 177 ? -0.33946  13.59325  19.16946  1.000 22.19139 ? 177  SER A CB  1 
ATOM   1421 O  OG  . SER A 1 177 ? 0.83482   12.85054  18.87679  1.000 23.96529 ? 177  SER A OG  1 
ATOM   1422 N  N   . LYS A 1 178 ? -1.28726  11.89691  21.60184  1.000 24.21350 ? 178  LYS A N   1 
ATOM   1423 C  CA  . LYS A 1 178 ? -1.04695  10.89428  22.63301  1.000 25.12754 ? 178  LYS A CA  1 
ATOM   1424 C  C   . LYS A 1 178 ? -2.11640  9.81054   22.60107  1.000 26.80754 ? 178  LYS A C   1 
ATOM   1425 O  O   . LYS A 1 178 ? -1.80831  8.61460   22.68331  1.000 26.56438 ? 178  LYS A O   1 
ATOM   1426 C  CB  . LYS A 1 178 ? -1.00648  11.56862  24.00135  1.000 25.70485 ? 178  LYS A CB  1 
ATOM   1427 C  CG  . LYS A 1 178 ? -0.86490  10.60489  25.16756  1.000 28.31074 ? 178  LYS A CG  1 
ATOM   1428 C  CD  . LYS A 1 178 ? -0.66582  11.36716  26.46030  1.000 32.28775 ? 178  LYS A CD  1 
ATOM   1429 C  CE  . LYS A 1 178 ? -0.34065  10.43048  27.60412  1.000 36.65830 ? 178  LYS A CE  1 
ATOM   1430 N  NZ  . LYS A 1 178 ? -0.00827  11.19600  28.83643  1.000 38.61924 ? 178  LYS A NZ  1 
ATOM   1431 N  N   . ARG A 1 179 ? -3.38488  10.21175  22.48213  1.000 25.87092 ? 179  ARG A N   1 
ATOM   1432 C  CA  . ARG A 1 179 ? -4.46536  9.23042   22.46475  1.000 28.26014 ? 179  ARG A CA  1 
ATOM   1433 C  C   . ARG A 1 179 ? -4.32423  8.26478   21.29401  1.000 28.39840 ? 179  ARG A C   1 
ATOM   1434 O  O   . ARG A 1 179 ? -4.58934  7.06508   21.43675  1.000 28.04425 ? 179  ARG A O   1 
ATOM   1435 C  CB  . ARG A 1 179 ? -5.82483  9.93287   22.43494  1.000 27.42303 ? 179  ARG A CB  1 
ATOM   1436 C  CG  . ARG A 1 179 ? -6.20721  10.59597  23.74545  1.000 29.06423 ? 179  ARG A CG  1 
ATOM   1437 C  CD  . ARG A 1 179 ? -7.62195  11.17667  23.71371  1.000 30.51740 ? 179  ARG A CD  1 
ATOM   1438 N  NE  . ARG A 1 179 ? -7.70358  12.44784  22.99980  1.000 31.96764 ? 179  ARG A NE  1 
ATOM   1439 C  CZ  . ARG A 1 179 ? -8.43266  12.65464  21.91094  1.000 33.20107 ? 179  ARG A CZ  1 
ATOM   1440 N  NH1 . ARG A 1 179 ? -9.14708  11.68501  21.36238  1.000 35.19486 ? 179  ARG A NH1 1 
ATOM   1441 N  NH2 . ARG A 1 179 ? -8.45563  13.86862  21.36539  1.000 33.57339 ? 179  ARG A NH2 1 
ATOM   1442 N  N   . LEU A 1 180 ? -3.89103  8.76124   20.13215  1.000 28.30139 ? 180  LEU A N   1 
ATOM   1443 C  CA  . LEU A 1 180 ? -3.75724  7.89734   18.96100  1.000 26.91086 ? 180  LEU A CA  1 
ATOM   1444 C  C   . LEU A 1 180 ? -2.55996  6.95893   19.09562  1.000 27.04532 ? 180  LEU A C   1 
ATOM   1445 O  O   . LEU A 1 180 ? -2.66466  5.75526   18.82892  1.000 27.67375 ? 180  LEU A O   1 
ATOM   1446 C  CB  . LEU A 1 180 ? -3.63974  8.75160   17.69272  1.000 25.37137 ? 180  LEU A CB  1 
ATOM   1447 C  CG  . LEU A 1 180 ? -3.53870  8.00662   16.35760  1.000 25.58971 ? 180  LEU A CG  1 
ATOM   1448 C  CD1 . LEU A 1 180 ? -4.64568  6.96247   16.24723  1.000 27.00908 ? 180  LEU A CD1 1 
ATOM   1449 C  CD2 . LEU A 1 180 ? -3.58121  8.96565   15.16736  1.000 24.27902 ? 180  LEU A CD2 1 
ATOM   1450 N  N   . VAL A 1 181 ? -1.40941  7.49590   19.50470  1.000 26.23931 ? 181  VAL A N   1 
ATOM   1451 C  CA  . VAL A 1 181 ? -0.18714  6.70343   19.58233  1.000 29.06029 ? 181  VAL A CA  1 
ATOM   1452 C  C   . VAL A 1 181 ? -0.28529  5.63406   20.65538  1.000 30.15781 ? 181  VAL A C   1 
ATOM   1453 O  O   . VAL A 1 181 ? 0.27003   4.53851   20.50201  1.000 30.64269 ? 181  VAL A O   1 
ATOM   1454 C  CB  . VAL A 1 181 ? 1.02137   7.63007   19.80443  1.000 32.97794 ? 181  VAL A CB  1 
ATOM   1455 C  CG1 . VAL A 1 181 ? 2.24677   6.83534   20.21960  1.000 35.70969 ? 181  VAL A CG1 1 
ATOM   1456 C  CG2 . VAL A 1 181 ? 1.30020   8.37635   18.55275  1.000 35.67871 ? 181  VAL A CG2 1 
ATOM   1457 N  N   . GLN A 1 182 ? -0.98175  5.92165   21.75020  1.000 29.15656 ? 182  GLN A N   1 
ATOM   1458 C  CA  . GLN A 1 182 ? -1.04054  5.02237   22.89094  1.000 29.87430 ? 182  GLN A CA  1 
ATOM   1459 C  C   . GLN A 1 182 ? -2.39011  4.33182   23.01751  1.000 33.78187 ? 182  GLN A C   1 
ATOM   1460 O  O   . GLN A 1 182 ? -2.65061  3.68613   24.03797  1.000 34.78763 ? 182  GLN A O   1 
ATOM   1461 C  CB  . GLN A 1 182 ? -0.68615  5.77645   24.17131  1.000 29.99822 ? 182  GLN A CB  1 
ATOM   1462 C  CG  . GLN A 1 182 ? 0.65457   6.47099   24.08789  1.000 30.82452 ? 182  GLN A CG  1 
ATOM   1463 C  CD  . GLN A 1 182 ? 1.14373   6.94596   25.43457  1.000 32.08147 ? 182  GLN A CD  1 
ATOM   1464 O  OE1 . GLN A 1 182 ? 0.81262   6.36487   26.46946  1.000 33.16397 ? 182  GLN A OE1 1 
ATOM   1465 N  NE2 . GLN A 1 182 ? 1.93685   8.00805   25.43128  1.000 32.96108 ? 182  GLN A NE2 1 
ATOM   1466 N  N   . SER A 1 183 ? -3.24313  4.44376   22.00056  1.000 36.51068 ? 183  SER A N   1 
ATOM   1467 C  CA  . SER A 1 183 ? -4.57150  3.85051   22.05411  1.000 40.66665 ? 183  SER A CA  1 
ATOM   1468 C  C   . SER A 1 183 ? -4.47745  2.34796   22.26926  1.000 41.85358 ? 183  SER A C   1 
ATOM   1469 O  O   . SER A 1 183 ? -3.65936  1.66420   21.64871  1.000 40.27574 ? 183  SER A O   1 
ATOM   1470 C  CB  . SER A 1 183 ? -5.31033  4.12137   20.74573  1.000 44.75660 ? 183  SER A CB  1 
ATOM   1471 O  OG  . SER A 1 183 ? -4.56412  3.64829   19.63648  1.000 46.40299 ? 183  SER A OG  1 
ATOM   1472 N  N   . THR A 1 184 ? -5.32617  1.84005   23.16150  1.000 43.12597 ? 184  THR A N   1 
ATOM   1473 C  CA  . THR A 1 184 ? -5.39379  0.41989   23.46899  1.000 44.31570 ? 184  THR A CA  1 
ATOM   1474 C  C   . THR A 1 184 ? -6.59226  -0.27245  22.83474  1.000 44.49020 ? 184  THR A C   1 
ATOM   1475 O  O   . THR A 1 184 ? -6.62967  -1.50692  22.80889  1.000 44.91262 ? 184  THR A O   1 
ATOM   1476 C  CB  . THR A 1 184 ? -5.42724  0.21203   24.98654  1.000 45.19985 ? 184  THR A CB  1 
ATOM   1477 O  OG1 . THR A 1 184 ? -6.50964  0.96672   25.54486  1.000 47.35335 ? 184  THR A OG1 1 
ATOM   1478 C  CG2 . THR A 1 184 ? -4.11839  0.67456   25.61035  1.000 43.69186 ? 184  THR A CG2 1 
ATOM   1479 N  N   . ASP A 1 185 ? -7.57127  0.48115   22.34037  1.000 43.95987 ? 185  ASP A N   1 
ATOM   1480 C  CA  . ASP A 1 185 ? -8.69244  -0.08226  21.60496  1.000 46.07881 ? 185  ASP A CA  1 
ATOM   1481 C  C   . ASP A 1 185 ? -8.83511  0.63676   20.27002  1.000 42.01677 ? 185  ASP A C   1 
ATOM   1482 O  O   . ASP A 1 185 ? -8.32071  1.74275   20.07358  1.000 42.44511 ? 185  ASP A O   1 
ATOM   1483 C  CB  . ASP A 1 185 ? -10.01311 -0.01432  22.39458  1.000 52.57018 ? 185  ASP A CB  1 
ATOM   1484 C  CG  . ASP A 1 185 ? -10.33118 1.38668   22.89107  1.000 59.50527 ? 185  ASP A CG  1 
ATOM   1485 O  OD1 . ASP A 1 185 ? -9.62742  1.86929   23.80271  1.000 62.45540 ? 185  ASP A OD1 1 
ATOM   1486 O  OD2 . ASP A 1 185 ? -11.28172 2.00769   22.36641  1.000 61.33478 ? 185  ASP A OD2 1 
ATOM   1487 N  N   . ALA A 1 186 ? -9.54094  -0.01784  19.34546  1.000 39.91539 ? 186  ALA A N   1 
ATOM   1488 C  CA  . ALA A 1 186 ? -9.72723  0.54522   18.01260  1.000 37.88188 ? 186  ALA A CA  1 
ATOM   1489 C  C   . ALA A 1 186 ? -10.59435 1.79524   18.05895  1.000 38.81554 ? 186  ALA A C   1 
ATOM   1490 O  O   . ALA A 1 186 ? -10.37367 2.73848   17.28798  1.000 38.77813 ? 186  ALA A O   1 
ATOM   1491 C  CB  . ALA A 1 186 ? -10.34525 -0.50419  17.08238  1.000 37.48691 ? 186  ALA A CB  1 
ATOM   1492 N  N   A GLN A 1 187 ? -11.58181 1.82794   18.95667  0.462 38.94984 ? 187  GLN A N   1 
ATOM   1493 N  N   B GLN A 1 187 ? -11.57948 1.82411   18.96339  0.538 39.06846 ? 187  GLN A N   1 
ATOM   1494 C  CA  A GLN A 1 187 ? -12.48428 2.97326   19.00254  0.462 38.43679 ? 187  GLN A CA  1 
ATOM   1495 C  CA  B GLN A 1 187 ? -12.50035 2.95558   19.03033  0.538 38.65296 ? 187  GLN A CA  1 
ATOM   1496 C  C   A GLN A 1 187 ? -11.77328 4.22561   19.49950  0.462 36.99386 ? 187  GLN A C   1 
ATOM   1497 C  C   B GLN A 1 187 ? -11.79820 4.21803   19.51910  0.538 36.83598 ? 187  GLN A C   1 
ATOM   1498 O  O   A GLN A 1 187 ? -11.99415 5.31931   18.96845  0.462 35.98954 ? 187  GLN A O   1 
ATOM   1499 O  O   B GLN A 1 187 ? -12.04435 5.30995   18.99607  0.538 35.47992 ? 187  GLN A O   1 
ATOM   1500 C  CB  A GLN A 1 187 ? -13.70749 2.66392   19.86333  0.462 39.73221 ? 187  GLN A CB  1 
ATOM   1501 C  CB  B GLN A 1 187 ? -13.70098 2.61071   19.91767  0.538 40.65421 ? 187  GLN A CB  1 
ATOM   1502 C  CG  A GLN A 1 187 ? -14.76288 3.75618   19.81330  0.462 41.97336 ? 187  GLN A CG  1 
ATOM   1503 C  CG  B GLN A 1 187 ? -14.87030 3.59292   19.81577  0.538 44.08954 ? 187  GLN A CG  1 
ATOM   1504 C  CD  A GLN A 1 187 ? -15.17052 4.10056   18.39260  0.462 43.07282 ? 187  GLN A CD  1 
ATOM   1505 C  CD  B GLN A 1 187 ? -16.11024 3.12782   20.57418  0.538 46.04523 ? 187  GLN A CD  1 
ATOM   1506 O  OE1 A GLN A 1 187 ? -15.49645 3.21875   17.59558  0.462 43.68145 ? 187  GLN A OE1 1 
ATOM   1507 O  OE1 B GLN A 1 187 ? -16.66891 2.06570   20.28946  0.538 48.44219 ? 187  GLN A OE1 1 
ATOM   1508 N  NE2 A GLN A 1 187 ? -15.14945 5.38808   18.06647  0.462 42.75275 ? 187  GLN A NE2 1 
ATOM   1509 N  NE2 B GLN A 1 187 ? -16.54604 3.92749   21.54322  0.538 45.70455 ? 187  GLN A NE2 1 
ATOM   1510 N  N   . SER A 1 188 ? -10.91792 4.08929   20.51493  1.000 37.70392 ? 188  SER A N   1 
ATOM   1511 C  CA  . SER A 1 188 ? -10.19428 5.25335   21.01966  1.000 38.80220 ? 188  SER A CA  1 
ATOM   1512 C  C   . SER A 1 188 ? -9.20806  5.78379   19.98592  1.000 35.09351 ? 188  SER A C   1 
ATOM   1513 O  O   . SER A 1 188 ? -9.00016  6.99861   19.88793  1.000 34.55699 ? 188  SER A O   1 
ATOM   1514 C  CB  . SER A 1 188 ? -9.46909  4.90507   22.31801  1.000 41.98088 ? 188  SER A CB  1 
ATOM   1515 O  OG  . SER A 1 188 ? -8.42595  3.97615   22.07773  1.000 43.61167 ? 188  SER A OG  1 
ATOM   1516 N  N   . ALA A 1 189 ? -8.58459  4.89073   19.21242  1.000 33.74468 ? 189  ALA A N   1 
ATOM   1517 C  CA  . ALA A 1 189 ? -7.69606  5.32942   18.13940  1.000 32.84836 ? 189  ALA A CA  1 
ATOM   1518 C  C   . ALA A 1 189 ? -8.47470  6.04577   17.04412  1.000 30.10696 ? 189  ALA A C   1 
ATOM   1519 O  O   . ALA A 1 189 ? -8.04698  7.10026   16.55279  1.000 29.37183 ? 189  ALA A O   1 
ATOM   1520 C  CB  . ALA A 1 189 ? -6.93714  4.13275   17.56142  1.000 33.99102 ? 189  ALA A CB  1 
ATOM   1521 N  N   . LEU A 1 190 ? -9.62459  5.48928   16.65459  1.000 29.61062 ? 190  LEU A N   1 
ATOM   1522 C  CA  . LEU A 1 190 ? -10.44502 6.12150   15.62934  1.000 29.29160 ? 190  LEU A CA  1 
ATOM   1523 C  C   . LEU A 1 190 ? -10.85704 7.52737   16.04535  1.000 27.01089 ? 190  LEU A C   1 
ATOM   1524 O  O   . LEU A 1 190 ? -10.77536 8.46913   15.24696  1.000 26.94912 ? 190  LEU A O   1 
ATOM   1525 C  CB  . LEU A 1 190 ? -11.67226 5.25574   15.33999  1.000 32.47361 ? 190  LEU A CB  1 
ATOM   1526 C  CG  . LEU A 1 190 ? -12.68244 5.80566   14.33366  1.000 35.64799 ? 190  LEU A CG  1 
ATOM   1527 C  CD1 . LEU A 1 190 ? -12.02005 6.05515   12.98318  1.000 37.92453 ? 190  LEU A CD1 1 
ATOM   1528 C  CD2 . LEU A 1 190 ? -13.85917 4.85674   14.19471  1.000 36.38368 ? 190  LEU A CD2 1 
ATOM   1529 N  N   . THR A 1 191 ? -11.28287 7.69553   17.29823  1.000 25.77936 ? 191  THR A N   1 
ATOM   1530 C  CA  . THR A 1 191 ? -11.72086 9.01057   17.75627  1.000 26.10882 ? 191  THR A CA  1 
ATOM   1531 C  C   . THR A 1 191 ? -10.57768 10.01448  17.70744  1.000 25.46945 ? 191  THR A C   1 
ATOM   1532 O  O   . THR A 1 191 ? -10.74307 11.14075  17.21840  1.000 24.72393 ? 191  THR A O   1 
ATOM   1533 C  CB  . THR A 1 191 ? -12.28607 8.91059   19.17297  1.000 28.92574 ? 191  THR A CB  1 
ATOM   1534 O  OG1 . THR A 1 191 ? -13.44654 8.07134   19.16717  1.000 30.73597 ? 191  THR A OG1 1 
ATOM   1535 C  CG2 . THR A 1 191 ? -12.65966 10.28213  19.69164  1.000 30.48746 ? 191  THR A CG2 1 
ATOM   1536 N  N   . ALA A 1 192 ? -9.40618  9.62309   18.21504  1.000 26.24741 ? 192  ALA A N   1 
ATOM   1537 C  CA  . ALA A 1 192 ? -8.25588  10.52083  18.20401  1.000 25.61702 ? 192  ALA A CA  1 
ATOM   1538 C  C   . ALA A 1 192 ? -7.85388  10.87728  16.78172  1.000 23.81941 ? 192  ALA A C   1 
ATOM   1539 O  O   . ALA A 1 192 ? -7.54437  12.03989  16.48691  1.000 22.93624 ? 192  ALA A O   1 
ATOM   1540 C  CB  . ALA A 1 192 ? -7.08075  9.88402   18.95053  1.000 25.49014 ? 192  ALA A CB  1 
ATOM   1541 N  N   . ARG A 1 193 ? -7.85428  9.89088   15.88334  1.000 22.94473 ? 193  ARG A N   1 
ATOM   1542 C  CA  . ARG A 1 193 ? -7.49036  10.16412  14.50116  1.000 23.46929 ? 193  ARG A CA  1 
ATOM   1543 C  C   . ARG A 1 193 ? -8.49032  11.10196  13.84563  1.000 22.40167 ? 193  ARG A C   1 
ATOM   1544 O  O   . ARG A 1 193 ? -8.09896  12.03436  13.13003  1.000 22.58222 ? 193  ARG A O   1 
ATOM   1545 C  CB  . ARG A 1 193 ? -7.35892  8.86758   13.70372  1.000 25.59019 ? 193  ARG A CB  1 
ATOM   1546 C  CG  . ARG A 1 193 ? -6.55600  9.09276   12.44792  1.000 27.92742 ? 193  ARG A CG  1 
ATOM   1547 C  CD  . ARG A 1 193 ? -6.79131  8.06501   11.37583  1.000 33.44096 ? 193  ARG A CD  1 
ATOM   1548 N  NE  . ARG A 1 193 ? -6.10599  8.50153   10.16655  1.000 37.81074 ? 193  ARG A NE  1 
ATOM   1549 C  CZ  . ARG A 1 193 ? -6.57685  9.41866   9.33233   1.000 38.93655 ? 193  ARG A CZ  1 
ATOM   1550 N  NH1 . ARG A 1 193 ? -7.77993  9.94734   9.49340   1.000 37.14452 ? 193  ARG A NH1 1 
ATOM   1551 N  NH2 . ARG A 1 193 ? -5.81846  9.82208   8.31682   1.000 41.10540 ? 193  ARG A NH2 1 
ATOM   1552 N  N   . ASN A 1 194 ? -9.78493  10.87268  14.08391  1.000 22.44765 ? 194  ASN A N   1 
ATOM   1553 C  CA  . ASN A 1 194 ? -10.82018 11.75755  13.55875  1.000 23.49599 ? 194  ASN A CA  1 
ATOM   1554 C  C   . ASN A 1 194 ? -10.64725 13.18149  14.07806  1.000 22.67181 ? 194  ASN A C   1 
ATOM   1555 O  O   . ASN A 1 194 ? -10.80148 14.14840  13.32196  1.000 23.29895 ? 194  ASN A O   1 
ATOM   1556 C  CB  . ASN A 1 194 ? -12.20619 11.21869  13.91966  1.000 25.51101 ? 194  ASN A CB  1 
ATOM   1557 C  CG  . ASN A 1 194 ? -12.58253 9.99793   13.11169  1.000 32.13199 ? 194  ASN A CG  1 
ATOM   1558 O  OD1 . ASN A 1 194 ? -11.95175 9.69436   12.09872  1.000 34.39151 ? 194  ASN A OD1 1 
ATOM   1559 N  ND2 . ASN A 1 194 ? -13.62585 9.29568   13.54742  1.000 35.29391 ? 194  ASN A ND2 1 
ATOM   1560 N  N   . ASP A 1 195 ? -10.32933 13.32950  15.36815  1.000 23.51302 ? 195  ASP A N   1 
ATOM   1561 C  CA  . ASP A 1 195 ? -10.08302 14.65698  15.92857  1.000 25.20619 ? 195  ASP A CA  1 
ATOM   1562 C  C   . ASP A 1 195 ? -8.97920  15.37874  15.16806  1.000 23.47074 ? 195  ASP A C   1 
ATOM   1563 O  O   . ASP A 1 195 ? -9.14537  16.53034  14.74840  1.000 23.15941 ? 195  ASP A O   1 
ATOM   1564 C  CB  . ASP A 1 195 ? -9.71528  14.54758  17.41027  1.000 28.75154 ? 195  ASP A CB  1 
ATOM   1565 C  CG  . ASP A 1 195 ? -10.88264 14.11188  18.27332  1.000 33.04483 ? 195  ASP A CG  1 
ATOM   1566 O  OD1 . ASP A 1 195 ? -12.04043 14.27571  17.83367  1.000 35.26946 ? 195  ASP A OD1 1 
ATOM   1567 O  OD2 . ASP A 1 195 ? -10.64154 13.61784  19.39866  1.000 33.88552 ? 195  ASP A OD2 1 
ATOM   1568 N  N   . LEU A 1 196 ? -7.83861  14.71548  14.98330  1.000 22.71099 ? 196  LEU A N   1 
ATOM   1569 C  CA  . LEU A 1 196 ? -6.72869  15.32748  14.25776  1.000 21.87674 ? 196  LEU A CA  1 
ATOM   1570 C  C   . LEU A 1 196 ? -7.07705  15.57217  12.79356  1.000 21.66584 ? 196  LEU A C   1 
ATOM   1571 O  O   . LEU A 1 196 ? -6.69256  16.60423  12.22887  1.000 20.70612 ? 196  LEU A O   1 
ATOM   1572 C  CB  . LEU A 1 196 ? -5.47143  14.46358  14.38202  1.000 23.82204 ? 196  LEU A CB  1 
ATOM   1573 C  CG  . LEU A 1 196 ? -4.71595  14.51634  15.71006  1.000 24.28942 ? 196  LEU A CG  1 
ATOM   1574 C  CD1 . LEU A 1 196 ? -3.58027  13.49881  15.73493  1.000 25.61757 ? 196  LEU A CD1 1 
ATOM   1575 C  CD2 . LEU A 1 196 ? -4.18085  15.92430  15.98683  1.000 24.36350 ? 196  LEU A CD2 1 
ATOM   1576 N  N   . ALA A 1 197 ? -7.80858  14.64392  12.16270  1.000 20.66267 ? 197  ALA A N   1 
ATOM   1577 C  CA  . ALA A 1 197 ? -8.11678  14.79533  10.74413  1.000 19.54240 ? 197  ALA A CA  1 
ATOM   1578 C  C   . ALA A 1 197 ? -9.00886  16.00513  10.49668  1.000 20.82180 ? 197  ALA A C   1 
ATOM   1579 O  O   . ALA A 1 197 ? -8.76838  16.77658  9.56056   1.000 20.32800 ? 197  ALA A O   1 
ATOM   1580 C  CB  . ALA A 1 197 ? -8.76444  13.52138  10.19805  1.000 20.17713 ? 197  ALA A CB  1 
ATOM   1581 N  N   . GLY A 1 198 ? -10.05051 16.18333  11.31423  1.000 21.12680 ? 198  GLY A N   1 
ATOM   1582 C  CA  . GLY A 1 198 ? -10.90403 17.35061  11.14918  1.000 21.65242 ? 198  GLY A CA  1 
ATOM   1583 C  C   . GLY A 1 198 ? -10.15647 18.64825  11.37948  1.000 20.76910 ? 198  GLY A C   1 
ATOM   1584 O  O   . GLY A 1 198 ? -10.36499 19.63220  10.66090  1.000 21.91162 ? 198  GLY A O   1 
ATOM   1585 N  N   . TYR A 1 199 ? -9.27050  18.66448  12.37677  1.000 18.78224 ? 199  TYR A N   1 
ATOM   1586 C  CA  . TYR A 1 199 ? -8.45405  19.84905  12.63472  1.000 18.95022 ? 199  TYR A CA  1 
ATOM   1587 C  C   . TYR A 1 199 ? -7.56783  20.17022  11.44070  1.000 19.36967 ? 199  TYR A C   1 
ATOM   1588 O  O   . TYR A 1 199 ? -7.52951  21.31144  10.96803  1.000 19.00021 ? 199  TYR A O   1 
ATOM   1589 C  CB  . TYR A 1 199 ? -7.60160  19.63271  13.88533  1.000 20.35792 ? 199  TYR A CB  1 
ATOM   1590 C  CG  . TYR A 1 199 ? -6.57859  20.71444  14.11813  1.000 20.20990 ? 199  TYR A CG  1 
ATOM   1591 C  CD1 . TYR A 1 199 ? -6.96698  21.98715  14.52091  1.000 21.81961 ? 199  TYR A CD1 1 
ATOM   1592 C  CD2 . TYR A 1 199 ? -5.22796  20.47075  13.92860  1.000 21.08505 ? 199  TYR A CD2 1 
ATOM   1593 C  CE1 . TYR A 1 199 ? -6.03512  22.98429  14.73262  1.000 23.44498 ? 199  TYR A CE1 1 
ATOM   1594 C  CE2 . TYR A 1 199 ? -4.28573  21.46624  14.13293  1.000 21.32372 ? 199  TYR A CE2 1 
ATOM   1595 C  CZ  . TYR A 1 199 ? -4.69990  22.72154  14.53728  1.000 23.71763 ? 199  TYR A CZ  1 
ATOM   1596 O  OH  . TYR A 1 199 ? -3.77689  23.71147  14.74749  1.000 27.06621 ? 199  TYR A OH  1 
ATOM   1597 N  N   . LEU A 1 200 ? -6.85235  19.17073  10.92747  1.000 19.06059 ? 200  LEU A N   1 
ATOM   1598 C  CA  . LEU A 1 200 ? -5.98624  19.42031  9.78590   1.000 19.15995 ? 200  LEU A CA  1 
ATOM   1599 C  C   . LEU A 1 200 ? -6.78528  19.78273  8.53925   1.000 18.17485 ? 200  LEU A C   1 
ATOM   1600 O  O   . LEU A 1 200 ? -6.31830  20.57435  7.71259   1.000 17.69343 ? 200  LEU A O   1 
ATOM   1601 C  CB  . LEU A 1 200 ? -5.08478  18.20856  9.54918   1.000 19.74023 ? 200  LEU A CB  1 
ATOM   1602 C  CG  . LEU A 1 200 ? -4.06331  17.93304  10.66731  1.000 19.17285 ? 200  LEU A CG  1 
ATOM   1603 C  CD1 . LEU A 1 200 ? -3.44241  16.54859  10.52725  1.000 19.93593 ? 200  LEU A CD1 1 
ATOM   1604 C  CD2 . LEU A 1 200 ? -2.98451  19.02146  10.70306  1.000 19.02785 ? 200  LEU A CD2 1 
ATOM   1605 N  N   . ASP A 1 201 ? -7.98409  19.22164  8.37565   1.000 19.28727 ? 201  ASP A N   1 
ATOM   1606 C  CA  . ASP A 1 201 ? -8.79564  19.58933  7.21880   1.000 19.09709 ? 201  ASP A CA  1 
ATOM   1607 C  C   . ASP A 1 201 ? -9.16693  21.06565  7.25561   1.000 17.60639 ? 201  ASP A C   1 
ATOM   1608 O  O   . ASP A 1 201 ? -9.14852  21.74308  6.22118   1.000 19.57009 ? 201  ASP A O   1 
ATOM   1609 C  CB  . ASP A 1 201 ? -10.04738 18.71901  7.11915   1.000 22.89316 ? 201  ASP A CB  1 
ATOM   1610 C  CG  . ASP A 1 201 ? -10.74576 18.87611  5.78321   1.000 27.33101 ? 201  ASP A CG  1 
ATOM   1611 O  OD1 . ASP A 1 201 ? -10.21548 18.37660  4.76997   1.000 29.71607 ? 201  ASP A OD1 1 
ATOM   1612 O  OD2 . ASP A 1 201 ? -11.80376 19.52873  5.73499   1.000 33.89271 ? 201  ASP A OD2 1 
ATOM   1613 N  N   . GLY A 1 202 ? -9.50586  21.57802  8.44024   1.000 18.72198 ? 202  GLY A N   1 
ATOM   1614 C  CA  . GLY A 1 202 ? -9.78482  22.99643  8.57042   1.000 18.51755 ? 202  GLY A CA  1 
ATOM   1615 C  C   . GLY A 1 202 ? -8.56306  23.85298  8.29911   1.000 16.43416 ? 202  GLY A C   1 
ATOM   1616 O  O   . GLY A 1 202 ? -8.67151  24.95821  7.76290   1.000 18.43377 ? 202  GLY A O   1 
ATOM   1617 N  N   . LEU A 1 203 ? -7.38576  23.36705  8.68960   1.000 17.31966 ? 203  LEU A N   1 
ATOM   1618 C  CA  . LEU A 1 203 ? -6.15275  24.09339  8.40535   1.000 18.32863 ? 203  LEU A CA  1 
ATOM   1619 C  C   . LEU A 1 203 ? -5.91557  24.19735  6.90279   1.000 17.45833 ? 203  LEU A C   1 
ATOM   1620 O  O   . LEU A 1 203 ? -5.47218  25.23975  6.40764   1.000 17.27676 ? 203  LEU A O   1 
ATOM   1621 C  CB  . LEU A 1 203 ? -4.98215  23.40515  9.10517   1.000 22.60142 ? 203  LEU A CB  1 
ATOM   1622 C  CG  . LEU A 1 203 ? -3.61306  24.07619  9.02870   1.000 27.50958 ? 203  LEU A CG  1 
ATOM   1623 C  CD1 . LEU A 1 203 ? -3.65531  25.48173  9.60173   1.000 30.28763 ? 203  LEU A CD1 1 
ATOM   1624 C  CD2 . LEU A 1 203 ? -2.55750  23.23376  9.75091   1.000 29.69852 ? 203  LEU A CD2 1 
ATOM   1625 N  N   . ILE A 1 204 ? -6.21354  23.12612  6.16242   1.000 16.68898 ? 204  ILE A N   1 
ATOM   1626 C  CA  . ILE A 1 204 ? -6.07718  23.14817  4.70663   1.000 15.16218 ? 204  ILE A CA  1 
ATOM   1627 C  C   . ILE A 1 204 ? -6.99580  24.20208  4.09597   1.000 15.45158 ? 204  ILE A C   1 
ATOM   1628 O  O   . ILE A 1 204 ? -6.57670  24.98712  3.23759   1.000 16.69902 ? 204  ILE A O   1 
ATOM   1629 C  CB  . ILE A 1 204 ? -6.34767  21.74667  4.12773   1.000 15.82583 ? 204  ILE A CB  1 
ATOM   1630 C  CG1 . ILE A 1 204 ? -5.21010  20.78000  4.48878   1.000 16.37506 ? 204  ILE A CG1 1 
ATOM   1631 C  CG2 . ILE A 1 204 ? -6.50961  21.81985  2.60653   1.000 18.13687 ? 204  ILE A CG2 1 
ATOM   1632 C  CD1 . ILE A 1 204 ? -5.52881  19.33560  4.14314   1.000 18.85467 ? 204  ILE A CD1 1 
ATOM   1633 N  N   . THR A 1 205 ? -8.26965  24.21525  4.50749   1.000 17.85751 ? 205  THR A N   1 
ATOM   1634 C  CA  . THR A 1 205 ? -9.20290  25.23150  4.02524   1.000 17.06850 ? 205  THR A CA  1 
ATOM   1635 C  C   . THR A 1 205 ? -8.69009  26.62892  4.33450   1.000 17.20079 ? 205  THR A C   1 
ATOM   1636 O  O   . THR A 1 205 ? -8.76992  27.52366  3.48968   1.000 17.96416 ? 205  THR A O   1 
ATOM   1637 C  CB  . THR A 1 205 ? -10.57918 25.01003  4.65340   1.000 17.87130 ? 205  THR A CB  1 
ATOM   1638 O  OG1 . THR A 1 205 ? -11.06845 23.72178  4.25590   1.000 19.21618 ? 205  THR A OG1 1 
ATOM   1639 C  CG2 . THR A 1 205 ? -11.57778 26.09610  4.22024   1.000 18.63579 ? 205  THR A CG2 1 
ATOM   1640 N  N   . GLN A 1 206 ? -8.13173  26.82472  5.53175   1.000 17.58993 ? 206  GLN A N   1 
ATOM   1641 C  CA  . GLN A 1 206 ? -7.57577  28.12729  5.88608   1.000 19.03272 ? 206  GLN A CA  1 
ATOM   1642 C  C   . GLN A 1 206 ? -6.42448  28.51977  4.96448   1.000 18.88853 ? 206  GLN A C   1 
ATOM   1643 O  O   . GLN A 1 206 ? -6.31654  29.68802  4.56309   1.000 18.43481 ? 206  GLN A O   1 
ATOM   1644 C  CB  . GLN A 1 206 ? -7.12891  28.12307  7.34439   1.000 23.46290 ? 206  GLN A CB  1 
ATOM   1645 C  CG  . GLN A 1 206 ? -6.69100  29.48934  7.84533   1.000 33.22428 ? 206  GLN A CG  1 
ATOM   1646 C  CD  . GLN A 1 206 ? -6.52852  29.53883  9.35403   1.000 44.32163 ? 206  GLN A CD  1 
ATOM   1647 O  OE1 . GLN A 1 206 ? -6.32555  28.51394  10.00411  1.000 48.34383 ? 206  GLN A OE1 1 
ATOM   1648 N  NE2 . GLN A 1 206 ? -6.62662  30.73631  9.91852   1.000 50.19949 ? 206  GLN A NE2 1 
ATOM   1649 N  N   . PHE A 1 207 ? -5.54848  27.56560  4.62215   1.000 17.32190 ? 207  PHE A N   1 
ATOM   1650 C  CA  . PHE A 1 207 ? -4.47614  27.86054  3.67266   1.000 16.51261 ? 207  PHE A CA  1 
ATOM   1651 C  C   . PHE A 1 207 ? -5.01484  28.13813  2.27037   1.000 15.62845 ? 207  PHE A C   1 
ATOM   1652 O  O   . PHE A 1 207 ? -4.37954  28.86736  1.50065   1.000 16.20230 ? 207  PHE A O   1 
ATOM   1653 C  CB  . PHE A 1 207 ? -3.45578  26.71939  3.61542   1.000 15.55880 ? 207  PHE A CB  1 
ATOM   1654 C  CG  . PHE A 1 207 ? -2.44356  26.71933  4.74097   1.000 17.09910 ? 207  PHE A CG  1 
ATOM   1655 C  CD1 . PHE A 1 207 ? -1.57308  27.78455  4.92053   1.000 21.73394 ? 207  PHE A CD1 1 
ATOM   1656 C  CD2 . PHE A 1 207 ? -2.31451  25.61743  5.57036   1.000 18.33736 ? 207  PHE A CD2 1 
ATOM   1657 C  CE1 . PHE A 1 207 ? -0.61979  27.77036  5.93851   1.000 21.43785 ? 207  PHE A CE1 1 
ATOM   1658 C  CE2 . PHE A 1 207 ? -1.36864  25.59363  6.58863   1.000 20.55000 ? 207  PHE A CE2 1 
ATOM   1659 C  CZ  . PHE A 1 207 ? -0.52176  26.67113  6.77760   1.000 20.36205 ? 207  PHE A CZ  1 
ATOM   1660 N  N   . GLN A 1 208 ? -6.16767  27.56425  1.90683   1.000 16.26440 ? 208  GLN A N   1 
ATOM   1661 C  CA  . GLN A 1 208 ? -6.74806  27.86495  0.60088   1.000 15.67794 ? 208  GLN A CA  1 
ATOM   1662 C  C   . GLN A 1 208 ? -7.32810  29.27074  0.56277   1.000 17.48029 ? 208  GLN A C   1 
ATOM   1663 O  O   . GLN A 1 208 ? -7.34781  29.90522  -0.49769  1.000 17.31961 ? 208  GLN A O   1 
ATOM   1664 C  CB  . GLN A 1 208 ? -7.78950  26.80960  0.21948   1.000 15.59802 ? 208  GLN A CB  1 
ATOM   1665 C  CG  . GLN A 1 208 ? -7.13384  25.43802  0.02485   1.000 15.01442 ? 208  GLN A CG  1 
ATOM   1666 C  CD  . GLN A 1 208 ? -8.09599  24.25738  -0.08683  1.000 16.23884 ? 208  GLN A CD  1 
ATOM   1667 O  OE1 . GLN A 1 208 ? -9.13815  24.21395  0.56138   1.000 16.66662 ? 208  GLN A OE1 1 
ATOM   1668 N  NE2 . GLN A 1 208 ? -7.72430  23.27836  -0.90766  1.000 16.19594 ? 208  GLN A NE2 1 
ATOM   1669 N  N   . THR A 1 209 ? -7.79032  29.77320  1.70713   1.000 16.22885 ? 209  THR A N   1 
ATOM   1670 C  CA  . THR A 1 209 ? -8.20964  31.16373  1.80489   1.000 17.00928 ? 209  THR A CA  1 
ATOM   1671 C  C   . THR A 1 209 ? -7.00649  32.08948  1.86532   1.000 19.00962 ? 209  THR A C   1 
ATOM   1672 O  O   . THR A 1 209 ? -6.96412  33.11973  1.17885   1.000 19.79009 ? 209  THR A O   1 
ATOM   1673 C  CB  . THR A 1 209 ? -9.02526  31.34971  3.08143   1.000 18.23174 ? 209  THR A CB  1 
ATOM   1674 O  OG1 . THR A 1 209 ? -10.15061 30.46485  3.05236   1.000 20.13801 ? 209  THR A OG1 1 
ATOM   1675 C  CG2 . THR A 1 209 ? -9.49367  32.80431  3.22413   1.000 19.71847 ? 209  THR A CG2 1 
ATOM   1676 N  N   . GLU A 1 210 ? -6.03148  31.74468  2.70083   1.000 18.80651 ? 210  GLU A N   1 
ATOM   1677 C  CA  A GLU A 1 210 ? -4.86923  32.59321  2.94758   0.481 21.20643 ? 210  GLU A CA  1 
ATOM   1678 C  CA  B GLU A 1 210 ? -4.86845  32.59344  2.94630   0.519 20.89675 ? 210  GLU A CA  1 
ATOM   1679 C  C   . GLU A 1 210 ? -3.61248  31.73868  2.86149   1.000 19.10706 ? 210  GLU A C   1 
ATOM   1680 O  O   . GLU A 1 210 ? -3.24699  31.07032  3.84590   1.000 20.17338 ? 210  GLU A O   1 
ATOM   1681 C  CB  A GLU A 1 210 ? -4.97737  33.26671  4.31100   0.481 26.27544 ? 210  GLU A CB  1 
ATOM   1682 C  CB  B GLU A 1 210 ? -4.97009  33.28710  4.30107   0.519 24.92654 ? 210  GLU A CB  1 
ATOM   1683 C  CG  A GLU A 1 210 ? -3.89149  34.29137  4.59697   0.481 31.93216 ? 210  GLU A CG  1 
ATOM   1684 C  CG  B GLU A 1 210 ? -3.71092  34.03690  4.71638   0.519 30.47223 ? 210  GLU A CG  1 
ATOM   1685 C  CD  A GLU A 1 210 ? -4.11500  35.61286  3.88114   0.481 36.60179 ? 210  GLU A CD  1 
ATOM   1686 C  CD  B GLU A 1 210 ? -3.95952  35.02444  5.84050   0.519 36.31945 ? 210  GLU A CD  1 
ATOM   1687 O  OE1 A GLU A 1 210 ? -5.09372  35.72917  3.11139   0.481 37.85321 ? 210  GLU A OE1 1 
ATOM   1688 O  OE1 B GLU A 1 210 ? -4.60224  36.06218  5.58451   0.519 40.68511 ? 210  GLU A OE1 1 
ATOM   1689 O  OE2 A GLU A 1 210 ? -3.30599  36.54156  4.09604   0.481 38.96897 ? 210  GLU A OE2 1 
ATOM   1690 O  OE2 B GLU A 1 210 ? -3.51872  34.76137  6.97816   0.519 37.68171 ? 210  GLU A OE2 1 
ATOM   1691 N  N   . PRO A 1 211 ? -2.93721  31.72493  1.71116   1.000 19.14624 ? 211  PRO A N   1 
ATOM   1692 C  CA  . PRO A 1 211 ? -1.69128  30.96170  1.58734   1.000 18.87767 ? 211  PRO A CA  1 
ATOM   1693 C  C   . PRO A 1 211 ? -0.69578  31.37153  2.65597   1.000 20.35571 ? 211  PRO A C   1 
ATOM   1694 O  O   . PRO A 1 211 ? -0.59154  32.54592  3.01613   1.000 23.59361 ? 211  PRO A O   1 
ATOM   1695 C  CB  . PRO A 1 211 ? -1.19409  31.32765  0.18397   1.000 19.63891 ? 211  PRO A CB  1 
ATOM   1696 C  CG  . PRO A 1 211 ? -2.45214  31.68346  -0.57301  1.000 21.64403 ? 211  PRO A CG  1 
ATOM   1697 C  CD  . PRO A 1 211 ? -3.32826  32.37014  0.44546   1.000 21.40499 ? 211  PRO A CD  1 
ATOM   1698 N  N   . GLY A 1 212 ? 0.04536   30.39614  3.17227   1.000 21.76406 ? 212  GLY A N   1 
ATOM   1699 C  CA  . GLY A 1 212 ? 0.93489   30.68713  4.27623   1.000 22.36021 ? 212  GLY A CA  1 
ATOM   1700 C  C   . GLY A 1 212 ? 2.11489   29.74153  4.34633   1.000 20.30954 ? 212  GLY A C   1 
ATOM   1701 O  O   . GLY A 1 212 ? 2.25260   28.82178  3.54199   1.000 18.76338 ? 212  GLY A O   1 
ATOM   1702 N  N   . ALA A 1 213 ? 2.97209   29.98957  5.32900   1.000 22.31725 ? 213  ALA A N   1 
ATOM   1703 C  CA  . ALA A 1 213 ? 4.23615   29.29363  5.48802   1.000 19.24690 ? 213  ALA A CA  1 
ATOM   1704 C  C   . ALA A 1 213 ? 4.02892   27.91117  6.09632   1.000 18.52357 ? 213  ALA A C   1 
ATOM   1705 O  O   . ALA A 1 213 ? 2.97498   27.58016  6.64874   1.000 21.58291 ? 213  ALA A O   1 
ATOM   1706 C  CB  . ALA A 1 213 ? 5.18740   30.11214  6.36558   1.000 22.08750 ? 213  ALA A CB  1 
ATOM   1707 N  N   . GLY A 1 214 ? 5.07728   27.11700  6.00501   1.000 16.91490 ? 214  GLY A N   1 
ATOM   1708 C  CA  . GLY A 1 214 ? 5.04981   25.77913  6.54964   1.000 15.33454 ? 214  GLY A CA  1 
ATOM   1709 C  C   . GLY A 1 214 ? 4.77871   24.72988  5.48490   1.000 16.31244 ? 214  GLY A C   1 
ATOM   1710 O  O   . GLY A 1 214 ? 4.21816   25.00132  4.42072   1.000 18.26402 ? 214  GLY A O   1 
ATOM   1711 N  N   . LEU A 1 215 ? 5.20083   23.50205  5.78620   1.000 15.58434 ? 215  LEU A N   1 
ATOM   1712 C  CA  . LEU A 1 215 ? 5.06395   22.41999  4.81873   1.000 14.80740 ? 215  LEU A CA  1 
ATOM   1713 C  C   . LEU A 1 215 ? 3.60653   22.17844  4.44193   1.000 15.43927 ? 215  LEU A C   1 
ATOM   1714 O  O   . LEU A 1 215 ? 3.29797   21.92093  3.27205   1.000 15.62863 ? 215  LEU A O   1 
ATOM   1715 C  CB  . LEU A 1 215 ? 5.72032   21.15060  5.36096   1.000 15.37209 ? 215  LEU A CB  1 
ATOM   1716 C  CG  . LEU A 1 215 ? 5.59232   19.87688  4.51419   1.000 16.81850 ? 215  LEU A CG  1 
ATOM   1717 C  CD1 . LEU A 1 215 ? 6.09406   20.11663  3.10188   1.000 20.09306 ? 215  LEU A CD1 1 
ATOM   1718 C  CD2 . LEU A 1 215 ? 6.34886   18.74808  5.16993   1.000 18.98059 ? 215  LEU A CD2 1 
ATOM   1719 N  N   . VAL A 1 216 ? 2.68894   22.26121  5.40528   1.000 15.57670 ? 216  VAL A N   1 
ATOM   1720 C  CA  . VAL A 1 216 ? 1.28058   22.08828  5.06080   1.000 15.45109 ? 216  VAL A CA  1 
ATOM   1721 C  C   . VAL A 1 216 ? 0.83725   23.16768  4.08178   1.000 16.08739 ? 216  VAL A C   1 
ATOM   1722 O  O   . VAL A 1 216 ? 0.17512   22.87994  3.07476   1.000 16.53193 ? 216  VAL A O   1 
ATOM   1723 C  CB  . VAL A 1 216 ? 0.39375   22.03306  6.31826   1.000 15.70242 ? 216  VAL A CB  1 
ATOM   1724 C  CG1 . VAL A 1 216 ? -1.08314  22.00055  5.92044   1.000 18.14575 ? 216  VAL A CG1 1 
ATOM   1725 C  CG2 . VAL A 1 216 ? 0.76181   20.81349  7.17880   1.000 18.55967 ? 216  VAL A CG2 1 
ATOM   1726 N  N   . GLY A 1 217 ? 1.23323   24.41921  4.33174   1.000 15.91328 ? 217  GLY A N   1 
ATOM   1727 C  CA  . GLY A 1 217 ? 0.89894   25.48083  3.39550   1.000 16.47130 ? 217  GLY A CA  1 
ATOM   1728 C  C   . GLY A 1 217 ? 1.48595   25.25607  2.01199   1.000 16.12694 ? 217  GLY A C   1 
ATOM   1729 O  O   . GLY A 1 217 ? 0.84358   25.55553  1.00028   1.000 15.94379 ? 217  GLY A O   1 
ATOM   1730 N  N   . ALA A 1 218 ? 2.70809   24.71068  1.94638   1.000 15.26344 ? 218  ALA A N   1 
ATOM   1731 C  CA  . ALA A 1 218 ? 3.33269   24.45735  0.65139   1.000 14.80433 ? 218  ALA A CA  1 
ATOM   1732 C  C   . ALA A 1 218 ? 2.59779   23.35793  -0.10145  1.000 15.18684 ? 218  ALA A C   1 
ATOM   1733 O  O   . ALA A 1 218 ? 2.36170   23.47032  -1.31185  1.000 16.36337 ? 218  ALA A O   1 
ATOM   1734 C  CB  . ALA A 1 218 ? 4.80502   24.08724  0.83293   1.000 15.16277 ? 218  ALA A CB  1 
ATOM   1735 N  N   . LEU A 1 219 ? 2.20998   22.29386  0.60539   1.000 14.33456 ? 219  LEU A N   1 
ATOM   1736 C  CA  . LEU A 1 219 ? 1.48699   21.19696  -0.03389  1.000 14.34522 ? 219  LEU A CA  1 
ATOM   1737 C  C   . LEU A 1 219 ? 0.11636   21.64926  -0.52244  1.000 15.21690 ? 219  LEU A C   1 
ATOM   1738 O  O   . LEU A 1 219 ? -0.34904  21.21520  -1.58446  1.000 16.00293 ? 219  LEU A O   1 
ATOM   1739 C  CB  . LEU A 1 219 ? 1.35514   20.02772  0.94264   1.000 16.22472 ? 219  LEU A CB  1 
ATOM   1740 C  CG  . LEU A 1 219 ? 2.66503   19.33060  1.33128   1.000 18.13590 ? 219  LEU A CG  1 
ATOM   1741 C  CD1 . LEU A 1 219 ? 2.41033   18.35728  2.48949   1.000 19.72723 ? 219  LEU A CD1 1 
ATOM   1742 C  CD2 . LEU A 1 219 ? 3.26434   18.61846  0.11569   1.000 21.84270 ? 219  LEU A CD2 1 
ATOM   1743 N  N   . VAL A 1 220 ? -0.54669  22.52505  0.23665   1.000 13.87492 ? 220  VAL A N   1 
ATOM   1744 C  CA  . VAL A 1 220 ? -1.84810  23.02590  -0.19122  1.000 15.16697 ? 220  VAL A CA  1 
ATOM   1745 C  C   . VAL A 1 220 ? -1.70946  23.87600  -1.44864  1.000 17.25117 ? 220  VAL A C   1 
ATOM   1746 O  O   . VAL A 1 220 ? -2.47489  23.72066  -2.40877  1.000 16.09832 ? 220  VAL A O   1 
ATOM   1747 C  CB  . VAL A 1 220 ? -2.52619  23.80387  0.95072   1.000 15.97556 ? 220  VAL A CB  1 
ATOM   1748 C  CG1 . VAL A 1 220 ? -3.74488  24.56081  0.42234   1.000 14.92822 ? 220  VAL A CG1 1 
ATOM   1749 C  CG2 . VAL A 1 220 ? -2.91454  22.87143  2.08832   1.000 16.86881 ? 220  VAL A CG2 1 
ATOM   1750 N  N   . ALA A 1 221 ? -0.71805  24.77203  -1.47491  1.000 15.33439 ? 221  ALA A N   1 
ATOM   1751 C  CA  . ALA A 1 221 ? -0.58735  25.70856  -2.58679  1.000 15.57234 ? 221  ALA A CA  1 
ATOM   1752 C  C   . ALA A 1 221 ? -0.12192  25.02413  -3.86293  1.000 16.46754 ? 221  ALA A C   1 
ATOM   1753 O  O   . ALA A 1 221 ? -0.44073  25.49090  -4.96180  1.000 16.99693 ? 221  ALA A O   1 
ATOM   1754 C  CB  . ALA A 1 221 ? 0.39886   26.80679  -2.20679  1.000 15.15997 ? 221  ALA A CB  1 
ATOM   1755 N  N   . ASP A 1 222 ? 0.63659   23.93194  -3.74816  1.000 15.58215 ? 222  ASP A N   1 
ATOM   1756 C  CA  . ASP A 1 222 ? 1.24163   23.33375  -4.92775  1.000 16.15473 ? 222  ASP A CA  1 
ATOM   1757 C  C   . ASP A 1 222 ? 0.57941   21.99804  -5.26610  1.000 16.66614 ? 222  ASP A C   1 
ATOM   1758 O  O   . ASP A 1 222 ? -0.31529  21.94638  -6.11655  1.000 16.28579 ? 222  ASP A O   1 
ATOM   1759 C  CB  . ASP A 1 222 ? 2.75301   23.19177  -4.73045  1.000 18.16179 ? 222  ASP A CB  1 
ATOM   1760 C  CG  . ASP A 1 222 ? 3.47205   22.80188  -6.00897  1.000 21.61739 ? 222  ASP A CG  1 
ATOM   1761 O  OD1 . ASP A 1 222 ? 2.79140   22.64051  -7.04173  1.000 21.80573 ? 222  ASP A OD1 1 
ATOM   1762 O  OD2 . ASP A 1 222 ? 4.71475   22.67420  -5.99298  1.000 25.85773 ? 222  ASP A OD2 1 
ATOM   1763 N  N   . GLN A 1 223 ? 0.97451   20.91830  -4.58293  1.000 15.48121 ? 223  GLN A N   1 
ATOM   1764 C  CA  . GLN A 1 223 ? 0.53636   19.58700  -4.99969  1.000 15.70795 ? 223  GLN A CA  1 
ATOM   1765 C  C   . GLN A 1 223 ? -0.97830  19.42208  -4.91936  1.000 15.46689 ? 223  GLN A C   1 
ATOM   1766 O  O   . GLN A 1 223 ? -1.59236  18.88234  -5.84832  1.000 15.47008 ? 223  GLN A O   1 
ATOM   1767 C  CB  . GLN A 1 223 ? 1.25691   18.49974  -4.20425  1.000 16.07032 ? 223  GLN A CB  1 
ATOM   1768 C  CG  . GLN A 1 223 ? 2.71619   18.33365  -4.58831  1.000 17.89084 ? 223  GLN A CG  1 
ATOM   1769 C  CD  . GLN A 1 223 ? 3.66860   19.23978  -3.82135  1.000 17.73510 ? 223  GLN A CD  1 
ATOM   1770 O  OE1 . GLN A 1 223 ? 3.24869   20.13306  -3.08225  1.000 18.81816 ? 223  GLN A OE1 1 
ATOM   1771 N  NE2 . GLN A 1 223 ? 4.96353   18.98711  -3.97625  1.000 19.63533 ? 223  GLN A NE2 1 
ATOM   1772 N  N   . LEU A 1 224 ? -1.60463  19.88036  -3.82559  1.000 15.40008 ? 224  LEU A N   1 
ATOM   1773 C  CA  . LEU A 1 224 ? -3.05729  19.75591  -3.70683  1.000 15.42364 ? 224  LEU A CA  1 
ATOM   1774 C  C   . LEU A 1 224 ? -3.77356  20.53430  -4.80249  1.000 14.75172 ? 224  LEU A C   1 
ATOM   1775 O  O   . LEU A 1 224 ? -4.72800  20.03439  -5.41230  1.000 15.32669 ? 224  LEU A O   1 
ATOM   1776 C  CB  . LEU A 1 224 ? -3.52572  20.21076  -2.32527  1.000 15.71631 ? 224  LEU A CB  1 
ATOM   1777 C  CG  . LEU A 1 224 ? -5.02137  20.01243  -2.08774  1.000 15.35845 ? 224  LEU A CG  1 
ATOM   1778 C  CD1 . LEU A 1 224 ? -5.39889  18.52775  -2.21377  1.000 17.08651 ? 224  LEU A CD1 1 
ATOM   1779 C  CD2 . LEU A 1 224 ? -5.44506  20.54897  -0.72831  1.000 15.92164 ? 224  LEU A CD2 1 
ATOM   1780 N  N   . ALA A 1 225 ? -3.33167  21.76354  -5.06663  1.000 14.82929 ? 225  ALA A N   1 
ATOM   1781 C  CA  . ALA A 1 225 ? -3.96003  22.57539  -6.10240  1.000 14.83806 ? 225  ALA A CA  1 
ATOM   1782 C  C   . ALA A 1 225 ? -3.78544  21.97561  -7.48443  1.000 15.81317 ? 225  ALA A C   1 
ATOM   1783 O  O   . ALA A 1 225 ? -4.57473  22.27449  -8.38438  1.000 15.83992 ? 225  ALA A O   1 
ATOM   1784 C  CB  . ALA A 1 225 ? -3.40742  24.00457  -6.07656  1.000 15.39824 ? 225  ALA A CB  1 
ATOM   1785 N  N   . ASN A 1 226 ? -2.78640  21.11795  -7.66661  1.000 16.55939 ? 226  ASN A N   1 
ATOM   1786 C  CA  . ASN A 1 226 ? -2.57119  20.43595  -8.93350  1.000 17.49610 ? 226  ASN A CA  1 
ATOM   1787 C  C   . ASN A 1 226 ? -3.19648  19.04737  -8.98445  1.000 18.42421 ? 226  ASN A C   1 
ATOM   1788 O  O   . ASN A 1 226 ? -3.03080  18.35232  -9.99246  1.000 20.99225 ? 226  ASN A O   1 
ATOM   1789 C  CB  . ASN A 1 226 ? -1.07272  20.34273  -9.23519  1.000 17.26058 ? 226  ASN A CB  1 
ATOM   1790 C  CG  . ASN A 1 226 ? -0.53677  21.60860  -9.82459  1.000 18.45891 ? 226  ASN A CG  1 
ATOM   1791 O  OD1 . ASN A 1 226 ? -0.52158  21.78111  -11.04684 1.000 21.20668 ? 226  ASN A OD1 1 
ATOM   1792 N  ND2 . ASN A 1 226 ? -0.10167  22.51903  -8.96460  1.000 18.48970 ? 226  ASN A ND2 1 
ATOM   1793 N  N   . GLY A 1 227 ? -3.88979  18.61929  -7.92443  1.000 16.73448 ? 227  GLY A N   1 
ATOM   1794 C  CA  . GLY A 1 227 ? -4.44917  17.27880  -7.89658  1.000 17.98353 ? 227  GLY A CA  1 
ATOM   1795 C  C   . GLY A 1 227 ? -3.41442  16.18592  -7.80422  1.000 16.60295 ? 227  GLY A C   1 
ATOM   1796 O  O   . GLY A 1 227 ? -3.70465  15.04609  -8.15925  1.000 19.80542 ? 227  GLY A O   1 
ATOM   1797 N  N   . GLU A 1 228 ? -2.20338  16.50241  -7.35070  1.000 16.40842 ? 228  GLU A N   1 
ATOM   1798 C  CA  . GLU A 1 228 ? -1.11705  15.53241  -7.28022  1.000 16.71028 ? 228  GLU A CA  1 
ATOM   1799 C  C   . GLU A 1 228 ? -1.05713  14.80943  -5.95118  1.000 16.24373 ? 228  GLU A C   1 
ATOM   1800 O  O   . GLU A 1 228 ? -0.29241  13.85015  -5.81863  1.000 18.30574 ? 228  GLU A O   1 
ATOM   1801 C  CB  . GLU A 1 228 ? 0.21862   16.22684  -7.54843  1.000 18.20705 ? 228  GLU A CB  1 
ATOM   1802 C  CG  . GLU A 1 228 ? 0.34296   16.66847  -8.98462  1.000 21.19443 ? 228  GLU A CG  1 
ATOM   1803 C  CD  . GLU A 1 228 ? 1.47819   17.63098  -9.21676  1.000 25.94353 ? 228  GLU A CD  1 
ATOM   1804 O  OE1 . GLU A 1 228 ? 2.03908   18.14694  -8.22379  1.000 26.19347 ? 228  GLU A OE1 1 
ATOM   1805 O  OE2 . GLU A 1 228 ? 1.79590   17.87410  -10.39909 1.000 30.97232 ? 228  GLU A OE2 1 
ATOM   1806 N  N   . ILE A 1 229 ? -1.82672  15.26084  -4.97154  1.000 16.93720 ? 229  ILE A N   1 
ATOM   1807 C  CA  . ILE A 1 229 ? -2.03067  14.56131  -3.71308  1.000 17.23863 ? 229  ILE A CA  1 
ATOM   1808 C  C   . ILE A 1 229 ? -3.49350  14.75955  -3.35928  1.000 16.11063 ? 229  ILE A C   1 
ATOM   1809 O  O   . ILE A 1 229 ? -4.06062  15.82415  -3.62065  1.000 16.80744 ? 229  ILE A O   1 
ATOM   1810 C  CB  . ILE A 1 229 ? -1.07909  15.10020  -2.61539  1.000 17.57805 ? 229  ILE A CB  1 
ATOM   1811 C  CG1 . ILE A 1 229 ? -1.14843  14.23693  -1.35252  1.000 17.89971 ? 229  ILE A CG1 1 
ATOM   1812 C  CG2 . ILE A 1 229 ? -1.39652  16.56437  -2.27313  1.000 18.72956 ? 229  ILE A CG2 1 
ATOM   1813 C  CD1 . ILE A 1 229 ? -0.13752  14.60589  -0.26499  1.000 18.40541 ? 229  ILE A CD1 1 
ATOM   1814 N  N   . ASP A 1 230 ? -4.12942  13.72487  -2.82701  1.000 16.24939 ? 230  ASP A N   1 
ATOM   1815 C  CA  . ASP A 1 230 ? -5.50221  13.88127  -2.38575  1.000 17.54251 ? 230  ASP A CA  1 
ATOM   1816 C  C   . ASP A 1 230 ? -5.52495  14.65269  -1.07551  1.000 16.29745 ? 230  ASP A C   1 
ATOM   1817 O  O   . ASP A 1 230 ? -4.58369  14.58943  -0.27492  1.000 17.41180 ? 230  ASP A O   1 
ATOM   1818 C  CB  . ASP A 1 230 ? -6.16883  12.51892  -2.16375  1.000 18.60513 ? 230  ASP A CB  1 
ATOM   1819 C  CG  . ASP A 1 230 ? -6.39342  11.74162  -3.45797  1.000 22.02638 ? 230  ASP A CG  1 
ATOM   1820 O  OD1 . ASP A 1 230 ? -6.43995  12.36148  -4.54397  1.000 25.54511 ? 230  ASP A OD1 1 
ATOM   1821 O  OD2 . ASP A 1 230 ? -6.54988  10.49719  -3.39030  1.000 20.85624 ? 230  ASP A OD2 1 
ATOM   1822 N  N   . ARG A 1 231 ? -6.62234  15.37758  -0.86333  1.000 17.48179 ? 231  ARG A N   1 
ATOM   1823 C  CA  . ARG A 1 231 ? -6.78872  16.14975  0.36079   1.000 18.05038 ? 231  ARG A CA  1 
ATOM   1824 C  C   . ARG A 1 231 ? -6.58806  15.26634  1.59038   1.000 16.70601 ? 231  ARG A C   1 
ATOM   1825 O  O   . ARG A 1 231 ? -5.85991  15.62878  2.52251   1.000 17.49925 ? 231  ARG A O   1 
ATOM   1826 C  CB  . ARG A 1 231 ? -8.18204  16.76752  0.35410   1.000 20.33330 ? 231  ARG A CB  1 
ATOM   1827 C  CG  . ARG A 1 231 ? -8.43029  17.75526  1.43114   1.000 20.97837 ? 231  ARG A CG  1 
ATOM   1828 C  CD  . ARG A 1 231 ? -9.73500  18.46747  1.17193   1.000 21.70952 ? 231  ARG A CD  1 
ATOM   1829 N  NE  . ARG A 1 231 ? -10.00592 19.39440  2.25510   1.000 21.83227 ? 231  ARG A NE  1 
ATOM   1830 C  CZ  . ARG A 1 231 ? -10.01048 20.71737  2.15313   1.000 21.82035 ? 231  ARG A CZ  1 
ATOM   1831 N  NH1 . ARG A 1 231 ? -9.92919  21.32745  0.97938   1.000 22.23146 ? 231  ARG A NH1 1 
ATOM   1832 N  NH2 . ARG A 1 231 ? -10.10366 21.44138  3.25594   1.000 22.74857 ? 231  ARG A NH2 1 
ATOM   1833 N  N   . GLU A 1 232 ? -7.16879  14.06720  1.57331   1.000 17.69032 ? 232  GLU A N   1 
ATOM   1834 C  CA  A GLU A 1 232 ? -7.08478  13.17701  2.71958   0.640 16.74906 ? 232  GLU A CA  1 
ATOM   1835 C  CA  B GLU A 1 232 ? -7.06810  13.19497  2.74122   0.360 18.40687 ? 232  GLU A CA  1 
ATOM   1836 C  C   . GLU A 1 232 ? -5.68515  12.56449  2.86802   1.000 16.48417 ? 232  GLU A C   1 
ATOM   1837 O  O   . GLU A 1 232 ? -5.25812  12.24690  3.98346   1.000 16.87856 ? 232  GLU A O   1 
ATOM   1838 C  CB  A GLU A 1 232 ? -8.20033  12.13678  2.59224   0.640 18.06663 ? 232  GLU A CB  1 
ATOM   1839 C  CB  B GLU A 1 232 ? -8.17358  12.13341  2.75058   0.360 21.51591 ? 232  GLU A CB  1 
ATOM   1840 C  CG  A GLU A 1 232 ? -9.62226  12.75545  2.60520   0.640 19.51305 ? 232  GLU A CG  1 
ATOM   1841 C  CG  B GLU A 1 232 ? -9.54774  12.64741  3.18557   0.360 24.28205 ? 232  GLU A CG  1 
ATOM   1842 C  CD  A GLU A 1 232 ? -9.98359  13.61052  1.37460   0.640 20.09146 ? 232  GLU A CD  1 
ATOM   1843 C  CD  B GLU A 1 232 ? -9.73214  12.74080  4.70429   0.360 26.29285 ? 232  GLU A CD  1 
ATOM   1844 O  OE1 A GLU A 1 232 ? -9.51600  13.31289  0.24418   0.640 17.37127 ? 232  GLU A OE1 1 
ATOM   1845 O  OE1 B GLU A 1 232 ? -8.97107  12.10301  5.47116   0.360 25.34871 ? 232  GLU A OE1 1 
ATOM   1846 O  OE2 A GLU A 1 232 ? -10.74161 14.60184  1.54721   0.640 21.89510 ? 232  GLU A OE2 1 
ATOM   1847 O  OE2 B GLU A 1 232 ? -10.66136 13.45776  5.13485   0.360 28.02355 ? 232  GLU A OE2 1 
ATOM   1848 N  N   . GLU A 1 233 ? -4.96057  12.38744  1.75713   1.000 16.62823 ? 233  GLU A N   1 
ATOM   1849 C  CA  . GLU A 1 233 ? -3.55360  12.00412  1.84519   1.000 15.42358 ? 233  GLU A CA  1 
ATOM   1850 C  C   . GLU A 1 233 ? -2.72881  13.11260  2.48758   1.000 14.00190 ? 233  GLU A C   1 
ATOM   1851 O  O   . GLU A 1 233 ? -1.79553  12.83633  3.25415   1.000 15.22085 ? 233  GLU A O   1 
ATOM   1852 C  CB  . GLU A 1 233 ? -2.97646  11.74814  0.45710   1.000 16.54033 ? 233  GLU A CB  1 
ATOM   1853 C  CG  . GLU A 1 233 ? -3.33445  10.45352  -0.22611  1.000 17.34297 ? 233  GLU A CG  1 
ATOM   1854 C  CD  . GLU A 1 233 ? -2.55161  10.31455  -1.51540  1.000 17.76132 ? 233  GLU A CD  1 
ATOM   1855 O  OE1 . GLU A 1 233 ? -2.81384  11.10544  -2.45879  1.000 18.56043 ? 233  GLU A OE1 1 
ATOM   1856 O  OE2 . GLU A 1 233 ? -1.64842  9.44921   -1.56356  1.000 18.97778 ? 233  GLU A OE2 1 
ATOM   1857 N  N   . LEU A 1 234 ? -3.01850  14.37437  2.14173   1.000 15.39504 ? 234  LEU A N   1 
ATOM   1858 C  CA  . LEU A 1 234 ? -2.33604  15.49154  2.78573   1.000 15.46960 ? 234  LEU A CA  1 
ATOM   1859 C  C   . LEU A 1 234 ? -2.57144  15.45503  4.28900   1.000 15.39037 ? 234  LEU A C   1 
ATOM   1860 O  O   . LEU A 1 234 ? -1.63364  15.61606  5.07714   1.000 15.45725 ? 234  LEU A O   1 
ATOM   1861 C  CB  . LEU A 1 234 ? -2.81740  16.81500  2.18334   1.000 16.38249 ? 234  LEU A CB  1 
ATOM   1862 C  CG  . LEU A 1 234 ? -1.84423  18.00232  2.26184   1.000 18.60971 ? 234  LEU A CG  1 
ATOM   1863 C  CD1 . LEU A 1 234 ? -2.34458  19.14007  1.37800   1.000 17.60935 ? 234  LEU A CD1 1 
ATOM   1864 C  CD2 . LEU A 1 234 ? -1.61067  18.51896  3.67523   1.000 18.94682 ? 234  LEU A CD2 1 
ATOM   1865 N  N   . ILE A 1 235 ? -3.81884  15.21201  4.70187   1.000 16.14851 ? 235  ILE A N   1 
ATOM   1866 C  CA  . ILE A 1 235 ? -4.13359  15.08573  6.12187   1.000 16.01029 ? 235  ILE A CA  1 
ATOM   1867 C  C   . ILE A 1 235 ? -3.28396  13.98949  6.76899   1.000 15.30732 ? 235  ILE A C   1 
ATOM   1868 O  O   . ILE A 1 235 ? -2.66162  14.19777  7.82104   1.000 16.33594 ? 235  ILE A O   1 
ATOM   1869 C  CB  . ILE A 1 235 ? -5.64093  14.83275  6.30752   1.000 16.22995 ? 235  ILE A CB  1 
ATOM   1870 C  CG1 . ILE A 1 235 ? -6.43791  16.08492  5.91472   1.000 17.46039 ? 235  ILE A CG1 1 
ATOM   1871 C  CG2 . ILE A 1 235 ? -5.93240  14.40184  7.73324   1.000 18.54652 ? 235  ILE A CG2 1 
ATOM   1872 C  CD1 . ILE A 1 235 ? -7.95424  15.88934  5.86718   1.000 18.39317 ? 235  ILE A CD1 1 
ATOM   1873 N  N   . SER A 1 236 ? -3.24056  12.80334  6.14775   1.000 15.12519 ? 236  SER A N   1 
ATOM   1874 C  CA  . SER A 1 236 ? -2.48885  11.69543  6.73384   1.000 15.22721 ? 236  SER A CA  1 
ATOM   1875 C  C   . SER A 1 236 ? -1.00299  12.01071  6.81246   1.000 14.39322 ? 236  SER A C   1 
ATOM   1876 O  O   . SER A 1 236 ? -0.34433  11.66598  7.79656   1.000 15.45804 ? 236  SER A O   1 
ATOM   1877 C  CB  . SER A 1 236 ? -2.69992  10.42596  5.91228   1.000 17.74404 ? 236  SER A CB  1 
ATOM   1878 O  OG  . SER A 1 236 ? -4.04743  10.01428  5.96344   1.000 19.34553 ? 236  SER A OG  1 
ATOM   1879 N  N   . THR A 1 237 ? -0.45862  12.66260  5.77979   1.000 14.69724 ? 237  THR A N   1 
ATOM   1880 C  CA  . THR A 1 237 ? 0.95710   13.02279  5.76787   1.000 14.85296 ? 237  THR A CA  1 
ATOM   1881 C  C   . THR A 1 237 ? 1.27465   14.03460  6.85950   1.000 14.36777 ? 237  THR A C   1 
ATOM   1882 O  O   . THR A 1 237 ? 2.24999   13.87517  7.60877   1.000 14.58524 ? 237  THR A O   1 
ATOM   1883 C  CB  . THR A 1 237 ? 1.32961   13.60084  4.39880   1.000 16.38315 ? 237  THR A CB  1 
ATOM   1884 O  OG1 . THR A 1 237 ? 0.96704   12.67225  3.36532   1.000 17.64282 ? 237  THR A OG1 1 
ATOM   1885 C  CG2 . THR A 1 237 ? 2.82034   13.89596  4.31158   1.000 17.89144 ? 237  THR A CG2 1 
ATOM   1886 N  N   . ALA A 1 238 ? 0.46665   15.09624  6.94989   1.000 14.69048 ? 238  ALA A N   1 
ATOM   1887 C  CA  . ALA A 1 238 ? 0.65918   16.08335  8.00550   1.000 14.91213 ? 238  ALA A CA  1 
ATOM   1888 C  C   . ALA A 1 238 ? 0.52326   15.43771  9.37809   1.000 14.97258 ? 238  ALA A C   1 
ATOM   1889 O  O   . ALA A 1 238 ? 1.28774   15.75010  10.29969  1.000 15.60444 ? 238  ALA A O   1 
ATOM   1890 C  CB  . ALA A 1 238 ? -0.33841  17.23255  7.83616   1.000 15.37193 ? 238  ALA A CB  1 
ATOM   1891 N  N   . MET A 1 239 ? -0.43954  14.52981  9.53220   1.000 15.47126 ? 239  MET A N   1 
ATOM   1892 C  CA  . MET A 1 239 ? -0.63057  13.87609  10.82191  1.000 15.74085 ? 239  MET A CA  1 
ATOM   1893 C  C   . MET A 1 239 ? 0.58265   13.03269  11.20223  1.000 15.16240 ? 239  MET A C   1 
ATOM   1894 O  O   . MET A 1 239 ? 1.03125   13.06254  12.35446  1.000 16.85587 ? 239  MET A O   1 
ATOM   1895 C  CB  . MET A 1 239 ? -1.90012  13.02899  10.80446  1.000 16.13661 ? 239  MET A CB  1 
ATOM   1896 C  CG  . MET A 1 239 ? -2.35727  12.64077  12.19081  1.000 19.05859 ? 239  MET A CG  1 
ATOM   1897 S  SD  . MET A 1 239 ? -3.75803  11.54672  12.15547  1.000 21.59936 ? 239  MET A SD  1 
ATOM   1898 C  CE  . MET A 1 239 ? -4.88584  12.53722  11.17767  1.000 19.98161 ? 239  MET A CE  1 
ATOM   1899 N  N   . LEU A 1 240 ? 1.12867   12.27372  10.24681  1.000 13.70227 ? 240  LEU A N   1 
ATOM   1900 C  CA  . LEU A 1 240 ? 2.32213   11.48298  10.52480  1.000 14.37075 ? 240  LEU A CA  1 
ATOM   1901 C  C   . LEU A 1 240 ? 3.47537   12.37460  10.96476  1.000 13.98557 ? 240  LEU A C   1 
ATOM   1902 O  O   . LEU A 1 240 ? 4.16532   12.08416  11.95159  1.000 15.49362 ? 240  LEU A O   1 
ATOM   1903 C  CB  . LEU A 1 240 ? 2.71896   10.68668  9.28206   1.000 15.16924 ? 240  LEU A CB  1 
ATOM   1904 C  CG  . LEU A 1 240 ? 4.08902   10.00518  9.35909   1.000 16.53906 ? 240  LEU A CG  1 
ATOM   1905 C  CD1 . LEU A 1 240 ? 4.14846   8.95806   10.47818  1.000 18.69476 ? 240  LEU A CD1 1 
ATOM   1906 C  CD2 . LEU A 1 240 ? 4.46221   9.38706   8.01289   1.000 16.72510 ? 240  LEU A CD2 1 
ATOM   1907 N  N   . LEU A 1 241 ? 3.71072   13.46836  10.24032  1.000 13.43938 ? 241  LEU A N   1 
ATOM   1908 C  CA  A LEU A 1 241 ? 4.84735   14.31675  10.57891  0.322 14.06358 ? 241  LEU A CA  1 
ATOM   1909 C  CA  B LEU A 1 241 ? 4.84090   14.33255  10.57160  0.678 13.87588 ? 241  LEU A CA  1 
ATOM   1910 C  C   . LEU A 1 241 ? 4.64024   15.02454  11.91328  1.000 14.64603 ? 241  LEU A C   1 
ATOM   1911 O  O   . LEU A 1 241 ? 5.58962   15.16014  12.69862  1.000 15.69424 ? 241  LEU A O   1 
ATOM   1912 C  CB  A LEU A 1 241 ? 5.14490   15.29808  9.44710   0.322 14.85738 ? 241  LEU A CB  1 
ATOM   1913 C  CB  B LEU A 1 241 ? 5.06172   15.35479  9.46226   0.678 15.64166 ? 241  LEU A CB  1 
ATOM   1914 C  CG  A LEU A 1 241 ? 6.06920   14.76901  8.34153   0.322 15.28385 ? 241  LEU A CG  1 
ATOM   1915 C  CG  B LEU A 1 241 ? 5.46150   14.75376  8.11295   0.678 16.77478 ? 241  LEU A CG  1 
ATOM   1916 C  CD1 A LEU A 1 241 ? 5.51029   13.53386  7.63256   0.322 14.93631 ? 241  LEU A CD1 1 
ATOM   1917 C  CD1 B LEU A 1 241 ? 5.37353   15.80722  7.01971   0.678 17.50550 ? 241  LEU A CD1 1 
ATOM   1918 C  CD2 A LEU A 1 241 ? 6.36422   15.87125  7.34085   0.322 16.54778 ? 241  LEU A CD2 1 
ATOM   1919 C  CD2 B LEU A 1 241 ? 6.85905   14.18214  8.19366   0.678 18.00338 ? 241  LEU A CD2 1 
ATOM   1920 N  N   . LEU A 1 242 ? 3.41143   15.46744  12.19342  1.000 15.10577 ? 242  LEU A N   1 
ATOM   1921 C  CA  . LEU A 1 242 ? 3.12312   16.09893  13.47712  1.000 15.67137 ? 242  LEU A CA  1 
ATOM   1922 C  C   . LEU A 1 242 ? 3.37462   15.13449  14.63337  1.000 16.15705 ? 242  LEU A C   1 
ATOM   1923 O  O   . LEU A 1 242 ? 4.06394   15.46958  15.60682  1.000 16.87733 ? 242  LEU A O   1 
ATOM   1924 C  CB  . LEU A 1 242 ? 1.67349   16.58808  13.47695  1.000 16.48553 ? 242  LEU A CB  1 
ATOM   1925 C  CG  . LEU A 1 242 ? 1.17521   17.32910  14.71499  1.000 19.58441 ? 242  LEU A CG  1 
ATOM   1926 C  CD1 . LEU A 1 242 ? 1.95402   18.62409  14.90515  1.000 22.64206 ? 242  LEU A CD1 1 
ATOM   1927 C  CD2 . LEU A 1 242 ? -0.30198  17.63210  14.62161  1.000 21.44038 ? 242  LEU A CD2 1 
ATOM   1928 N  N   . ILE A 1 243 ? 2.83689   13.92087  14.53155  1.000 16.43705 ? 243  ILE A N   1 
ATOM   1929 C  CA  . ILE A 1 243 ? 2.94785   12.95607  15.62202  1.000 16.10953 ? 243  ILE A CA  1 
ATOM   1930 C  C   . ILE A 1 243 ? 4.38592   12.46352  15.77022  1.000 16.55083 ? 243  ILE A C   1 
ATOM   1931 O  O   . ILE A 1 243 ? 4.96649   12.51028  16.86267  1.000 18.17929 ? 243  ILE A O   1 
ATOM   1932 C  CB  . ILE A 1 243 ? 1.97373   11.79000  15.39396  1.000 16.16990 ? 243  ILE A CB  1 
ATOM   1933 C  CG1 . ILE A 1 243 ? 0.51997   12.26880  15.48848  1.000 17.70129 ? 243  ILE A CG1 1 
ATOM   1934 C  CG2 . ILE A 1 243 ? 2.27484   10.68304  16.36758  1.000 19.91752 ? 243  ILE A CG2 1 
ATOM   1935 C  CD1 . ILE A 1 243 ? -0.50139  11.20301  15.09209  1.000 20.29530 ? 243  ILE A CD1 1 
ATOM   1936 N  N   . ALA A 1 244 ? 4.98458   11.98198  14.67617  1.000 14.90358 ? 244  ALA A N   1 
ATOM   1937 C  CA  . ALA A 1 244 ? 6.36542   11.51414  14.75865  1.000 14.70082 ? 244  ALA A CA  1 
ATOM   1938 C  C   . ALA A 1 244 ? 7.28290   12.63729  15.21352  1.000 14.82192 ? 244  ALA A C   1 
ATOM   1939 O  O   . ALA A 1 244 ? 8.22299   12.40814  15.98721  1.000 18.29176 ? 244  ALA A O   1 
ATOM   1940 C  CB  . ALA A 1 244 ? 6.83174   10.97571  13.40824  1.000 15.88485 ? 244  ALA A CB  1 
ATOM   1941 N  N   . GLY A 1 245 ? 7.00091   13.86471  14.76362  1.000 15.10154 ? 245  GLY A N   1 
ATOM   1942 C  CA  . GLY A 1 245 ? 7.85737   14.99974  15.06459  1.000 16.71096 ? 245  GLY A CA  1 
ATOM   1943 C  C   . GLY A 1 245 ? 7.89958   15.37292  16.53097  1.000 19.09673 ? 245  GLY A C   1 
ATOM   1944 O  O   . GLY A 1 245 ? 8.88347   15.96889  16.98182  1.000 24.98175 ? 245  GLY A O   1 
ATOM   1945 N  N   A HIS A 1 246 ? 6.90639   14.99968  17.32145  0.582 18.78610 ? 246  HIS A N   1 
ATOM   1946 N  N   B HIS A 1 246 ? 6.81045   15.07596  17.25599  0.418 19.13825 ? 246  HIS A N   1 
ATOM   1947 C  CA  A HIS A 1 246 ? 7.04318   15.30261  18.73623  0.582 18.15959 ? 246  HIS A CA  1 
ATOM   1948 C  CA  B HIS A 1 246 ? 6.57220   15.28493  18.68361  0.418 19.46316 ? 246  HIS A CA  1 
ATOM   1949 C  C   A HIS A 1 246 ? 6.97688   14.10678  19.68445  0.582 19.46464 ? 246  HIS A C   1 
ATOM   1950 C  C   B HIS A 1 246 ? 7.07911   14.10375  19.50190  0.418 16.84939 ? 246  HIS A C   1 
ATOM   1951 O  O   A HIS A 1 246 ? 7.43002   14.24106  20.82427  0.582 21.18331 ? 246  HIS A O   1 
ATOM   1952 O  O   B HIS A 1 246 ? 7.97134   14.23798  20.34396  0.418 13.41175 ? 246  HIS A O   1 
ATOM   1953 C  CB  A HIS A 1 246 ? 6.10393   16.44000  19.17602  0.582 15.73200 ? 246  HIS A CB  1 
ATOM   1954 C  CB  B HIS A 1 246 ? 5.05669   15.23242  18.93701  0.418 21.87731 ? 246  HIS A CB  1 
ATOM   1955 C  CG  A HIS A 1 246 ? 4.69870   16.00130  19.41298  0.582 18.65151 ? 246  HIS A CG  1 
ATOM   1956 C  CG  B HIS A 1 246 ? 4.32496   16.52476  18.75921  0.418 22.49395 ? 246  HIS A CG  1 
ATOM   1957 N  ND1 A HIS A 1 246 ? 3.87727   15.56618  18.39910  0.582 20.41063 ? 246  HIS A ND1 1 
ATOM   1958 N  ND1 B HIS A 1 246 ? 4.37682   17.26926  17.60116  0.418 25.08394 ? 246  HIS A ND1 1 
ATOM   1959 C  CD2 A HIS A 1 246 ? 3.97122   15.91917  20.55151  0.582 22.12283 ? 246  HIS A CD2 1 
ATOM   1960 C  CD2 B HIS A 1 246 ? 3.45349   17.16243  19.57675  0.418 20.90055 ? 246  HIS A CD2 1 
ATOM   1961 C  CE1 A HIS A 1 246 ? 2.69962   15.24137  18.90088  0.582 20.03470 ? 246  HIS A CE1 1 
ATOM   1962 C  CE1 B HIS A 1 246 ? 3.60251   18.33264  17.73021  0.418 24.39064 ? 246  HIS A CE1 1 
ATOM   1963 N  NE2 A HIS A 1 246 ? 2.73091   15.44314  20.20529  0.582 22.66210 ? 246  HIS A NE2 1 
ATOM   1964 N  NE2 B HIS A 1 246 ? 3.02709   18.28878  18.91752  0.418 22.03648 ? 246  HIS A NE2 1 
ATOM   1965 N  N   . GLU A 1 247 ? 6.47766   12.93789  19.25679  1.000 17.21464 ? 247  GLU A N   1 
ATOM   1966 C  CA  . GLU A 1 247 ? 6.47953   11.82265  20.19976  1.000 17.30312 ? 247  GLU A CA  1 
ATOM   1967 C  C   . GLU A 1 247 ? 7.82931   11.12546  20.27010  1.000 16.12968 ? 247  GLU A C   1 
ATOM   1968 O  O   . GLU A 1 247 ? 8.22571   10.65099  21.33937  1.000 17.16748 ? 247  GLU A O   1 
ATOM   1969 C  CB  . GLU A 1 247 ? 5.38389   10.81250  19.84775  1.000 19.59684 ? 247  GLU A CB  1 
ATOM   1970 C  CG  . GLU A 1 247 ? 3.96877   11.37646  19.81682  1.000 22.59295 ? 247  GLU A CG  1 
ATOM   1971 C  CD  . GLU A 1 247 ? 3.41190   11.73231  21.19163  1.000 24.58329 ? 247  GLU A CD  1 
ATOM   1972 O  OE1 . GLU A 1 247 ? 4.01864   11.35644  22.22505  1.000 25.91717 ? 247  GLU A OE1 1 
ATOM   1973 O  OE2 . GLU A 1 247 ? 2.34481   12.38572  21.23236  1.000 26.57083 ? 247  GLU A OE2 1 
ATOM   1974 N  N   . THR A 1 248 ? 8.53902   11.03421  19.15043  1.000 14.99859 ? 248  THR A N   1 
ATOM   1975 C  CA  . THR A 1 248 ? 9.80201   10.30195  19.14193  1.000 15.95602 ? 248  THR A CA  1 
ATOM   1976 C  C   . THR A 1 248 ? 10.87195  11.05053  19.92340  1.000 15.85681 ? 248  THR A C   1 
ATOM   1977 O  O   . THR A 1 248 ? 11.51423  10.48597  20.81551  1.000 15.77624 ? 248  THR A O   1 
ATOM   1978 C  CB  . THR A 1 248 ? 10.26540  10.09033  17.70152  1.000 17.03367 ? 248  THR A CB  1 
ATOM   1979 O  OG1 . THR A 1 248 ? 10.41589  11.37353  17.06004  1.000 17.60923 ? 248  THR A OG1 1 
ATOM   1980 C  CG2 . THR A 1 248 ? 9.24860   9.27722   16.92405  1.000 19.81311 ? 248  THR A CG2 1 
ATOM   1981 N  N   . THR A 1 249 ? 11.06938  12.33320  19.60971  1.000 14.51915 ? 249  THR A N   1 
ATOM   1982 C  CA  . THR A 1 249 ? 12.08719  13.10139  20.30771  1.000 13.69549 ? 249  THR A CA  1 
ATOM   1983 C  C   . THR A 1 249 ? 11.77146  13.22302  21.78872  1.000 13.45642 ? 249  THR A C   1 
ATOM   1984 O  O   . THR A 1 249 ? 12.67105  13.11139  22.63103  1.000 16.46596 ? 249  THR A O   1 
ATOM   1985 C  CB  . THR A 1 249 ? 12.22845  14.47152  19.65491  1.000 15.97523 ? 249  THR A CB  1 
ATOM   1986 O  OG1 . THR A 1 249 ? 12.66717  14.28742  18.30265  1.000 18.64978 ? 249  THR A OG1 1 
ATOM   1987 C  CG2 . THR A 1 249 ? 13.25015  15.34302  20.41632  1.000 19.38972 ? 249  THR A CG2 1 
ATOM   1988 N  N   . ALA A 1 250 ? 10.49784  13.43007  22.13129  1.000 14.13264 ? 250  ALA A N   1 
ATOM   1989 C  CA  . ALA A 1 250 ? 10.12959  13.51362  23.54106  1.000 15.39291 ? 250  ALA A CA  1 
ATOM   1990 C  C   . ALA A 1 250 ? 10.49323  12.22657  24.25834  1.000 14.61602 ? 250  ALA A C   1 
ATOM   1991 O  O   . ALA A 1 250 ? 11.00226  12.25496  25.38530  1.000 16.50900 ? 250  ALA A O   1 
ATOM   1992 C  CB  . ALA A 1 250 ? 8.63648   13.78464  23.68428  1.000 16.15377 ? 250  ALA A CB  1 
ATOM   1993 N  N   . SER A 1 251 ? 10.24159  11.08486  23.61427  1.000 14.80585 ? 251  SER A N   1 
ATOM   1994 C  CA  A SER A 1 251 ? 10.59057  9.81123   24.23192  0.693 14.92797 ? 251  SER A CA  1 
ATOM   1995 C  CA  B SER A 1 251 ? 10.59086  9.80349   24.21865  0.307 15.61637 ? 251  SER A CA  1 
ATOM   1996 C  C   . SER A 1 251 ? 12.09575  9.67217   24.39815  1.000 16.04977 ? 251  SER A C   1 
ATOM   1997 O  O   . SER A 1 251 ? 12.56793  9.22843   25.45211  1.000 17.49167 ? 251  SER A O   1 
ATOM   1998 C  CB  A SER A 1 251 ? 10.02578  8.65195   23.41318  0.693 16.55580 ? 251  SER A CB  1 
ATOM   1999 C  CB  B SER A 1 251 ? 10.05841  8.66015   23.35510  0.307 16.37068 ? 251  SER A CB  1 
ATOM   2000 O  OG  A SER A 1 251 ? 8.60954   8.68747   23.40320  0.693 19.34065 ? 251  SER A OG  1 
ATOM   2001 O  OG  B SER A 1 251 ? 10.63050  7.42065   23.73443  0.307 17.81265 ? 251  SER A OG  1 
ATOM   2002 N  N   . MET A 1 252 ? 12.86418  10.04373  23.37165  1.000 15.91739 ? 252  MET A N   1 
ATOM   2003 C  CA  . MET A 1 252 ? 14.31352  9.94345   23.46967  1.000 16.77282 ? 252  MET A CA  1 
ATOM   2004 C  C   . MET A 1 252 ? 14.85212  10.85029  24.56537  1.000 16.15881 ? 252  MET A C   1 
ATOM   2005 O  O   . MET A 1 252 ? 15.81642  10.49473  25.24821  1.000 16.74789 ? 252  MET A O   1 
ATOM   2006 C  CB  . MET A 1 252 ? 14.96818  10.24981  22.12061  1.000 16.33370 ? 252  MET A CB  1 
ATOM   2007 C  CG  . MET A 1 252 ? 14.99967  9.05979   21.14509  1.000 16.45108 ? 252  MET A CG  1 
ATOM   2008 S  SD  . MET A 1 252 ? 15.85270  7.63153   21.80253  1.000 16.09208 ? 252  MET A SD  1 
ATOM   2009 C  CE  . MET A 1 252 ? 17.50598  8.30619   22.08186  1.000 16.28677 ? 252  MET A CE  1 
ATOM   2010 N  N   . THR A 1 253 ? 14.25075  12.02911  24.74228  1.000 15.55559 ? 253  THR A N   1 
ATOM   2011 C  CA  . THR A 1 253 ? 14.72089  12.94424  25.78000  1.000 16.16233 ? 253  THR A CA  1 
ATOM   2012 C  C   . THR A 1 253 ? 14.53727  12.34152  27.16392  1.000 16.82781 ? 253  THR A C   1 
ATOM   2013 O  O   . THR A 1 253 ? 15.49322  12.24626  27.94449  1.000 16.16005 ? 253  THR A O   1 
ATOM   2014 C  CB  . THR A 1 253 ? 13.97892  14.27432  25.66802  1.000 16.24458 ? 253  THR A CB  1 
ATOM   2015 O  OG1 . THR A 1 253 ? 14.38202  14.92130  24.45289  1.000 16.62460 ? 253  THR A OG1 1 
ATOM   2016 C  CG2 . THR A 1 253 ? 14.28203  15.18077  26.88202  1.000 17.31229 ? 253  THR A CG2 1 
ATOM   2017 N  N   . SER A 1 254 ? 13.31602  11.91345  27.48303  1.000 15.23177 ? 254  SER A N   1 
ATOM   2018 C  CA  A SER A 1 254 ? 13.06160  11.37616  28.81471  0.620 15.74714 ? 254  SER A CA  1 
ATOM   2019 C  CA  B SER A 1 254 ? 13.06179  11.37723  28.81551  0.380 16.26768 ? 254  SER A CA  1 
ATOM   2020 C  C   . SER A 1 254 ? 13.88073  10.11928  29.06587  1.000 15.99684 ? 254  SER A C   1 
ATOM   2021 O  O   . SER A 1 254 ? 14.47305  9.96351   30.14017  1.000 16.93268 ? 254  SER A O   1 
ATOM   2022 C  CB  A SER A 1 254 ? 11.57294  11.09015  28.97943  0.620 16.37908 ? 254  SER A CB  1 
ATOM   2023 C  CB  B SER A 1 254 ? 11.57148  11.09557  28.99472  0.380 17.48736 ? 254  SER A CB  1 
ATOM   2024 O  OG  A SER A 1 254 ? 10.82076  12.25353  28.70220  0.620 17.41563 ? 254  SER A OG  1 
ATOM   2025 O  OG  B SER A 1 254 ? 11.13877  10.08777  28.10130  0.380 18.84322 ? 254  SER A OG  1 
ATOM   2026 N  N   . LEU A 1 255 ? 13.93613  9.21818   28.07703  1.000 15.57124 ? 255  LEU A N   1 
ATOM   2027 C  CA  . LEU A 1 255 ? 14.68607  7.97851   28.26942  1.000 15.97011 ? 255  LEU A CA  1 
ATOM   2028 C  C   . LEU A 1 255 ? 16.18445  8.22474   28.36661  1.000 17.23509 ? 255  LEU A C   1 
ATOM   2029 O  O   . LEU A 1 255 ? 16.87189  7.52380   29.12388  1.000 17.90199 ? 255  LEU A O   1 
ATOM   2030 C  CB  . LEU A 1 255 ? 14.37116  6.95060   27.17995  1.000 17.57062 ? 255  LEU A CB  1 
ATOM   2031 C  CG  . LEU A 1 255 ? 12.98667  6.29992   27.23750  1.000 18.12237 ? 255  LEU A CG  1 
ATOM   2032 C  CD1 . LEU A 1 255 ? 12.73440  5.41753   26.02915  1.000 18.57089 ? 255  LEU A CD1 1 
ATOM   2033 C  CD2 . LEU A 1 255 ? 12.84999  5.49598   28.52654  1.000 22.91622 ? 255  LEU A CD2 1 
ATOM   2034 N  N   . SER A 1 256 ? 16.70842  9.20906   27.62566  1.000 15.40724 ? 256  SER A N   1 
ATOM   2035 C  CA  . SER A 1 256 ? 18.13479  9.51286   27.71945  1.000 15.95224 ? 256  SER A CA  1 
ATOM   2036 C  C   . SER A 1 256 ? 18.49101  10.07179  29.08799  1.000 16.68843 ? 256  SER A C   1 
ATOM   2037 O  O   . SER A 1 256 ? 19.55217  9.75425   29.64216  1.000 17.52866 ? 256  SER A O   1 
ATOM   2038 C  CB  . SER A 1 256 ? 18.55520  10.50363  26.63695  1.000 15.85390 ? 256  SER A CB  1 
ATOM   2039 O  OG  . SER A 1 256 ? 18.44781  9.93758   25.33776  1.000 18.14631 ? 256  SER A OG  1 
ATOM   2040 N  N   . VAL A 1 257 ? 17.61466  10.89940  29.65619  1.000 16.71247 ? 257  VAL A N   1 
ATOM   2041 C  CA  . VAL A 1 257 ? 17.86858  11.44025  30.99084  1.000 15.91154 ? 257  VAL A CA  1 
ATOM   2042 C  C   . VAL A 1 257 ? 17.89685  10.31408  32.01763  1.000 16.55388 ? 257  VAL A C   1 
ATOM   2043 O  O   . VAL A 1 257 ? 18.80355  10.23622  32.85457  1.000 18.98036 ? 257  VAL A O   1 
ATOM   2044 C  CB  . VAL A 1 257 ? 16.83434  12.52509  31.34584  1.000 17.32735 ? 257  VAL A CB  1 
ATOM   2045 C  CG1 . VAL A 1 257 ? 16.94366  12.92261  32.82544  1.000 18.52838 ? 257  VAL A CG1 1 
ATOM   2046 C  CG2 . VAL A 1 257 ? 17.03977  13.74495  30.46459  1.000 18.48301 ? 257  VAL A CG2 1 
ATOM   2047 N  N   . ILE A 1 258 ? 16.90147  9.42737   31.96997  1.000 17.43115 ? 258  ILE A N   1 
ATOM   2048 C  CA  . ILE A 1 258 ? 16.89175  8.28337   32.88152  1.000 18.89084 ? 258  ILE A CA  1 
ATOM   2049 C  C   . ILE A 1 258 ? 18.15696  7.46188   32.70135  1.000 18.50293 ? 258  ILE A C   1 
ATOM   2050 O  O   . ILE A 1 258 ? 18.82811  7.08692   33.67177  1.000 20.58930 ? 258  ILE A O   1 
ATOM   2051 C  CB  . ILE A 1 258 ? 15.63842  7.42234   32.65562  1.000 19.64001 ? 258  ILE A CB  1 
ATOM   2052 C  CG1 . ILE A 1 258 ? 14.37105  8.19190   33.02112  1.000 20.41244 ? 258  ILE A CG1 1 
ATOM   2053 C  CG2 . ILE A 1 258 ? 15.74099  6.09325   33.44193  1.000 20.63523 ? 258  ILE A CG2 1 
ATOM   2054 C  CD1 . ILE A 1 258 ? 13.11715  7.58399   32.43424  1.000 20.71303 ? 258  ILE A CD1 1 
ATOM   2055 N  N   . THR A 1 259 ? 18.50610  7.18370   31.44816  1.000 17.34789 ? 259  THR A N   1 
ATOM   2056 C  CA  . THR A 1 259 ? 19.62989  6.29672   31.16985  1.000 18.14782 ? 259  THR A CA  1 
ATOM   2057 C  C   . THR A 1 259 ? 20.94777  6.91685   31.61364  1.000 18.41765 ? 259  THR A C   1 
ATOM   2058 O  O   . THR A 1 259 ? 21.76290  6.26192   32.27734  1.000 18.96443 ? 259  THR A O   1 
ATOM   2059 C  CB  . THR A 1 259 ? 19.64147  5.92873   29.68424  1.000 18.31328 ? 259  THR A CB  1 
ATOM   2060 O  OG1 . THR A 1 259 ? 18.39505  5.30383   29.35671  1.000 18.73533 ? 259  THR A OG1 1 
ATOM   2061 C  CG2 . THR A 1 259 ? 20.78806  4.96518   29.36887  1.000 19.12535 ? 259  THR A CG2 1 
ATOM   2062 N  N   . LEU A 1 260 ? 21.15861  8.19456   31.28953  1.000 18.90061 ? 260  LEU A N   1 
ATOM   2063 C  CA  . LEU A 1 260 ? 22.41063  8.84622   31.65938  1.000 19.94178 ? 260  LEU A CA  1 
ATOM   2064 C  C   . LEU A 1 260 ? 22.56236  8.95593   33.17182  1.000 21.60059 ? 260  LEU A C   1 
ATOM   2065 O  O   . LEU A 1 260 ? 23.66192  8.76436   33.70641  1.000 20.32647 ? 260  LEU A O   1 
ATOM   2066 C  CB  . LEU A 1 260 ? 22.50920  10.21011  30.97891  1.000 18.93977 ? 260  LEU A CB  1 
ATOM   2067 C  CG  . LEU A 1 260 ? 22.76345  10.14136  29.47039  1.000 17.69051 ? 260  LEU A CG  1 
ATOM   2068 C  CD1 . LEU A 1 260 ? 22.48886  11.50374  28.84677  1.000 19.63207 ? 260  LEU A CD1 1 
ATOM   2069 C  CD2 . LEU A 1 260 ? 24.18132  9.68726   29.17319  1.000 21.84596 ? 260  LEU A CD2 1 
ATOM   2070 N  N   . LEU A 1 261 ? 21.47809  9.27273   33.88193  1.000 19.71889 ? 261  LEU A N   1 
ATOM   2071 C  CA  . LEU A 1 261 ? 21.56952  9.36959   35.33193  1.000 20.20573 ? 261  LEU A CA  1 
ATOM   2072 C  C   . LEU A 1 261 ? 21.82626  8.01371   35.97931  1.000 20.00839 ? 261  LEU A C   1 
ATOM   2073 O  O   . LEU A 1 261 ? 22.38320  7.96751   37.07944  1.000 23.01700 ? 261  LEU A O   1 
ATOM   2074 C  CB  . LEU A 1 261 ? 20.31914  10.03562  35.90583  1.000 18.90715 ? 261  LEU A CB  1 
ATOM   2075 C  CG  . LEU A 1 261 ? 20.15017  11.51779  35.56175  1.000 20.66656 ? 261  LEU A CG  1 
ATOM   2076 C  CD1 . LEU A 1 261 ? 18.79922  12.03200  36.01074  1.000 22.41061 ? 261  LEU A CD1 1 
ATOM   2077 C  CD2 . LEU A 1 261 ? 21.26611  12.30980  36.21383  1.000 22.21672 ? 261  LEU A CD2 1 
ATOM   2078 N  N   . ASP A 1 262 ? 21.45421  6.91447   35.31168  1.000 20.39089 ? 262  ASP A N   1 
ATOM   2079 C  CA  . ASP A 1 262 ? 21.78496  5.56892   35.77719  1.000 21.65614 ? 262  ASP A CA  1 
ATOM   2080 C  C   . ASP A 1 262 ? 23.20480  5.14889   35.42241  1.000 22.46341 ? 262  ASP A C   1 
ATOM   2081 O  O   . ASP A 1 262 ? 23.65842  4.09795   35.88976  1.000 24.64173 ? 262  ASP A O   1 
ATOM   2082 C  CB  . ASP A 1 262 ? 20.80059  4.52744   35.22210  1.000 22.59408 ? 262  ASP A CB  1 
ATOM   2083 C  CG  . ASP A 1 262 ? 19.75588  4.10571   36.24264  1.000 24.88884 ? 262  ASP A CG  1 
ATOM   2084 O  OD1 . ASP A 1 262 ? 19.51798  4.86142   37.20598  1.000 28.11471 ? 262  ASP A OD1 1 
ATOM   2085 O  OD2 . ASP A 1 262 ? 19.18397  3.00658   36.09305  1.000 26.47061 ? 262  ASP A OD2 1 
ATOM   2086 N  N   . HIS A 1 263 ? 23.90557  5.92345   34.60160  1.000 21.63888 ? 263  HIS A N   1 
ATOM   2087 C  CA  . HIS A 1 263 ? 25.29337  5.64964   34.23280  1.000 22.59005 ? 263  HIS A CA  1 
ATOM   2088 C  C   . HIS A 1 263 ? 26.11296  6.90264   34.51631  1.000 23.10584 ? 263  HIS A C   1 
ATOM   2089 O  O   . HIS A 1 263 ? 26.62719  7.54835   33.59741  1.000 21.83342 ? 263  HIS A O   1 
ATOM   2090 C  CB  . HIS A 1 263 ? 25.39970  5.23110   32.76590  1.000 23.34416 ? 263  HIS A CB  1 
ATOM   2091 C  CG  . HIS A 1 263 ? 24.66288  3.96718   32.44374  1.000 25.25318 ? 263  HIS A CG  1 
ATOM   2092 N  ND1 . HIS A 1 263 ? 23.29289  3.91914   32.29503  1.000 24.13018 ? 263  HIS A ND1 1 
ATOM   2093 C  CD2 . HIS A 1 263 ? 25.10710  2.70161   32.24927  1.000 25.25165 ? 263  HIS A CD2 1 
ATOM   2094 C  CE1 . HIS A 1 263 ? 22.92549  2.67919   32.01190  1.000 23.96720 ? 263  HIS A CE1 1 
ATOM   2095 N  NE2 . HIS A 1 263 ? 24.00710  1.91834   31.98514  1.000 25.70864 ? 263  HIS A NE2 1 
ATOM   2096 N  N   . PRO A 1 264 ? 26.26437  7.26562   35.79195  1.000 23.73702 ? 264  PRO A N   1 
ATOM   2097 C  CA  . PRO A 1 264 ? 26.83617  8.58577   36.11985  1.000 24.14881 ? 264  PRO A CA  1 
ATOM   2098 C  C   . PRO A 1 264 ? 28.25372  8.80555   35.61723  1.000 26.59991 ? 264  PRO A C   1 
ATOM   2099 O  O   . PRO A 1 264 ? 28.60794  9.94740   35.29567  1.000 29.41642 ? 264  PRO A O   1 
ATOM   2100 C  CB  . PRO A 1 264 ? 26.75002  8.64364   37.65132  1.000 24.56945 ? 264  PRO A CB  1 
ATOM   2101 C  CG  . PRO A 1 264 ? 26.62723  7.21316   38.08126  1.000 24.36055 ? 264  PRO A CG  1 
ATOM   2102 C  CD  . PRO A 1 264 ? 25.89482  6.50336   36.99440  1.000 25.42090 ? 264  PRO A CD  1 
ATOM   2103 N  N   . GLU A 1 265 ? 29.07869  7.75972   35.53386  1.000 28.51896 ? 265  GLU A N   1 
ATOM   2104 C  CA  . GLU A 1 265 ? 30.44094  7.95027   35.04319  1.000 30.62571 ? 265  GLU A CA  1 
ATOM   2105 C  C   . GLU A 1 265 ? 30.43817  8.43529   33.60023  1.000 30.73865 ? 265  GLU A C   1 
ATOM   2106 O  O   . GLU A 1 265 ? 31.18970  9.35006   33.23734  1.000 32.13128 ? 265  GLU A O   1 
ATOM   2107 C  CB  . GLU A 1 265 ? 31.24551  6.65713   35.19126  1.000 34.72968 ? 265  GLU A CB  1 
ATOM   2108 C  CG  . GLU A 1 265 ? 31.38601  6.19584   36.63091  1.000 41.31854 ? 265  GLU A CG  1 
ATOM   2109 C  CD  . GLU A 1 265 ? 32.40980  5.09233   36.79814  1.000 48.05561 ? 265  GLU A CD  1 
ATOM   2110 O  OE1 . GLU A 1 265 ? 32.33710  4.36743   37.81190  1.000 53.26294 ? 265  GLU A OE1 1 
ATOM   2111 O  OE2 . GLU A 1 265 ? 33.28634  4.94756   35.91731  1.000 48.30703 ? 265  GLU A OE2 1 
ATOM   2112 N  N   . GLN A 1 266 ? 29.57324  7.85810   32.76868  1.000 27.23593 ? 266  GLN A N   1 
ATOM   2113 C  CA  . GLN A 1 266 ? 29.49532  8.29372   31.37990  1.000 25.15072 ? 266  GLN A CA  1 
ATOM   2114 C  C   . GLN A 1 266 ? 28.86793  9.67507   31.25863  1.000 25.50534 ? 266  GLN A C   1 
ATOM   2115 O  O   . GLN A 1 266 ? 29.30318  10.48386  30.43084  1.000 26.30185 ? 266  GLN A O   1 
ATOM   2116 C  CB  . GLN A 1 266 ? 28.72454  7.27078   30.55895  1.000 24.39565 ? 266  GLN A CB  1 
ATOM   2117 C  CG  . GLN A 1 266 ? 29.39089  5.92616   30.58098  1.000 25.83862 ? 266  GLN A CG  1 
ATOM   2118 C  CD  . GLN A 1 266 ? 28.73477  4.95031   29.65057  1.000 24.84257 ? 266  GLN A CD  1 
ATOM   2119 O  OE1 . GLN A 1 266 ? 28.50516  5.25000   28.48341  1.000 25.72098 ? 266  GLN A OE1 1 
ATOM   2120 N  NE2 . GLN A 1 266 ? 28.41679  3.77094   30.16243  1.000 24.56152 ? 266  GLN A NE2 1 
ATOM   2121 N  N   . TYR A 1 267 ? 27.83625  9.96126   32.06085  1.000 23.15271 ? 267  TYR A N   1 
ATOM   2122 C  CA  . TYR A 1 267 ? 27.24361  11.29468  32.03157  1.000 22.71403 ? 267  TYR A CA  1 
ATOM   2123 C  C   . TYR A 1 267 ? 28.26747  12.34774  32.42667  1.000 23.55483 ? 267  TYR A C   1 
ATOM   2124 O  O   . TYR A 1 267 ? 28.31696  13.42961  31.82994  1.000 24.98758 ? 267  TYR A O   1 
ATOM   2125 C  CB  . TYR A 1 267 ? 26.02237  11.35996  32.94769  1.000 23.11582 ? 267  TYR A CB  1 
ATOM   2126 C  CG  . TYR A 1 267 ? 25.10258  12.53873  32.67725  1.000 22.71708 ? 267  TYR A CG  1 
ATOM   2127 C  CD1 . TYR A 1 267 ? 25.00653  13.10295  31.40810  1.000 23.71006 ? 267  TYR A CD1 1 
ATOM   2128 C  CD2 . TYR A 1 267 ? 24.33469  13.09291  33.69595  1.000 22.61009 ? 267  TYR A CD2 1 
ATOM   2129 C  CE1 . TYR A 1 267 ? 24.16424  14.17634  31.16320  1.000 23.74542 ? 267  TYR A CE1 1 
ATOM   2130 C  CE2 . TYR A 1 267 ? 23.49246  14.16317  33.45812  1.000 22.97308 ? 267  TYR A CE2 1 
ATOM   2131 C  CZ  . TYR A 1 267 ? 23.41295  14.69937  32.19291  1.000 23.19040 ? 267  TYR A CZ  1 
ATOM   2132 O  OH  . TYR A 1 267 ? 22.57631  15.76366  31.95611  1.000 24.73817 ? 267  TYR A OH  1 
ATOM   2133 N  N   . ALA A 1 268 ? 29.10950  12.03993  33.41676  1.000 24.31166 ? 268  ALA A N   1 
ATOM   2134 C  CA  . ALA A 1 268 ? 30.16127  12.97494  33.80395  1.000 27.16756 ? 268  ALA A CA  1 
ATOM   2135 C  C   . ALA A 1 268 ? 31.19450  13.13723  32.69416  1.000 28.10911 ? 268  ALA A C   1 
ATOM   2136 O  O   . ALA A 1 268 ? 31.66024  14.25316  32.43153  1.000 28.00057 ? 268  ALA A O   1 
ATOM   2137 C  CB  . ALA A 1 268 ? 30.81487  12.53487  35.11722  1.000 27.65413 ? 268  ALA A CB  1 
ATOM   2138 N  N   . ALA A 1 269 ? 31.56546  12.04033  32.02739  1.000 26.46109 ? 269  ALA A N   1 
ATOM   2139 C  CA  . ALA A 1 269 ? 32.49046  12.15689  30.90602  1.000 27.18355 ? 269  ALA A CA  1 
ATOM   2140 C  C   . ALA A 1 269 ? 31.88104  12.99705  29.79511  1.000 27.15539 ? 269  ALA A C   1 
ATOM   2141 O  O   . ALA A 1 269 ? 32.57697  13.78883  29.14866  1.000 26.53575 ? 269  ALA A O   1 
ATOM   2142 C  CB  . ALA A 1 269 ? 32.87796  10.77099  30.39033  1.000 27.94718 ? 269  ALA A CB  1 
ATOM   2143 N  N   . LEU A 1 270 ? 30.57143  12.84998  29.57938  1.000 26.38442 ? 270  LEU A N   1 
ATOM   2144 C  CA  . LEU A 1 270 ? 29.88109  13.63527  28.56460  1.000 25.15057 ? 270  LEU A CA  1 
ATOM   2145 C  C   . LEU A 1 270 ? 29.92333  15.12217  28.89833  1.000 25.68500 ? 270  LEU A C   1 
ATOM   2146 O  O   . LEU A 1 270 ? 30.16270  15.95770  28.01914  1.000 28.05585 ? 270  LEU A O   1 
ATOM   2147 C  CB  . LEU A 1 270 ? 28.43657  13.14527  28.44221  1.000 24.57974 ? 270  LEU A CB  1 
ATOM   2148 C  CG  . LEU A 1 270 ? 27.64267  13.66089  27.24861  1.000 24.60256 ? 270  LEU A CG  1 
ATOM   2149 C  CD1 . LEU A 1 270 ? 28.29608  13.16849  25.97232  1.000 24.96331 ? 270  LEU A CD1 1 
ATOM   2150 C  CD2 . LEU A 1 270 ? 26.21585  13.18597  27.34171  1.000 24.19728 ? 270  LEU A CD2 1 
ATOM   2151 N  N   . ARG A 1 271 ? 29.69850  15.47305  30.16586  1.000 24.82175 ? 271  ARG A N   1 
ATOM   2152 C  CA  A ARG A 1 271 ? 29.71877  16.88357  30.53412  0.575 25.00433 ? 271  ARG A CA  1 
ATOM   2153 C  CA  B ARG A 1 271 ? 29.72455  16.87838  30.56391  0.425 25.99795 ? 271  ARG A CA  1 
ATOM   2154 C  C   . ARG A 1 271 ? 31.10868  17.48250  30.36369  1.000 25.83882 ? 271  ARG A C   1 
ATOM   2155 O  O   . ARG A 1 271 ? 31.23975  18.64146  29.95000  1.000 27.69673 ? 271  ARG A O   1 
ATOM   2156 C  CB  A ARG A 1 271 ? 29.20891  17.07928  31.96023  0.575 26.10576 ? 271  ARG A CB  1 
ATOM   2157 C  CB  B ARG A 1 271 ? 29.29597  17.00484  32.02688  0.425 28.34851 ? 271  ARG A CB  1 
ATOM   2158 C  CG  A ARG A 1 271 ? 28.97039  18.53836  32.30146  0.575 26.40086 ? 271  ARG A CG  1 
ATOM   2159 C  CG  B ARG A 1 271 ? 29.08328  18.43350  32.50127  0.425 30.09387 ? 271  ARG A CG  1 
ATOM   2160 C  CD  A ARG A 1 271 ? 28.29379  18.70994  33.64869  0.575 27.10412 ? 271  ARG A CD  1 
ATOM   2161 C  CD  B ARG A 1 271 ? 27.67007  18.61823  33.03941  0.425 31.56067 ? 271  ARG A CD  1 
ATOM   2162 N  NE  A ARG A 1 271 ? 27.65939  20.01836  33.74690  0.575 27.15295 ? 271  ARG A NE  1 
ATOM   2163 N  NE  B ARG A 1 271 ? 27.54262  18.23111  34.43911  0.425 31.28260 ? 271  ARG A NE  1 
ATOM   2164 C  CZ  A ARG A 1 271 ? 28.29129  21.12631  34.10861  0.575 28.56164 ? 271  ARG A CZ  1 
ATOM   2165 C  CZ  B ARG A 1 271 ? 26.41036  17.84058  35.00906  0.425 28.78856 ? 271  ARG A CZ  1 
ATOM   2166 N  NH1 A ARG A 1 271 ? 29.57167  21.11454  34.44263  0.575 31.04062 ? 271  ARG A NH1 1 
ATOM   2167 N  NH1 B ARG A 1 271 ? 25.29421  17.70223  34.30807  0.425 26.72897 ? 271  ARG A NH1 1 
ATOM   2168 N  NH2 A ARG A 1 271 ? 27.62456  22.27654  34.13222  0.575 28.72264 ? 271  ARG A NH2 1 
ATOM   2169 N  NH2 B ARG A 1 271 ? 26.40023  17.56765  36.31105  0.425 26.42649 ? 271  ARG A NH2 1 
ATOM   2170 N  N   . ALA A 1 272 ? 32.15651  16.70868  30.65792  1.000 27.74026 ? 272  ALA A N   1 
ATOM   2171 C  CA  . ALA A 1 272 ? 33.52023  17.22047  30.60409  1.000 28.79163 ? 272  ALA A CA  1 
ATOM   2172 C  C   . ALA A 1 272 ? 34.05911  17.37080  29.18588  1.000 28.74362 ? 272  ALA A C   1 
ATOM   2173 O  O   . ALA A 1 272 ? 35.03341  18.10594  28.98320  1.000 31.82510 ? 272  ALA A O   1 
ATOM   2174 C  CB  . ALA A 1 272 ? 34.44816  16.32511  31.42535  1.000 27.90597 ? 272  ALA A CB  1 
ATOM   2175 N  N   . ASP A 1 273 ? 33.46288  16.69944  28.20263  1.000 28.41785 ? 273  ASP A N   1 
ATOM   2176 C  CA  . ASP A 1 273 ? 33.92283  16.78975  26.81431  1.000 26.88601 ? 273  ASP A CA  1 
ATOM   2177 C  C   . ASP A 1 273 ? 32.68966  16.77933  25.91329  1.000 23.27894 ? 273  ASP A C   1 
ATOM   2178 O  O   . ASP A 1 273 ? 32.19556  15.71217  25.52445  1.000 24.11401 ? 273  ASP A O   1 
ATOM   2179 C  CB  . ASP A 1 273 ? 34.87675  15.65282  26.47963  1.000 28.89628 ? 273  ASP A CB  1 
ATOM   2180 C  CG  . ASP A 1 273 ? 35.40359  15.73623  25.06578  1.000 30.75256 ? 273  ASP A CG  1 
ATOM   2181 O  OD1 . ASP A 1 273 ? 35.09529  16.72968  24.37019  1.000 29.88155 ? 273  ASP A OD1 1 
ATOM   2182 O  OD2 . ASP A 1 273 ? 36.12243  14.80604  24.64812  1.000 33.26499 ? 273  ASP A OD2 1 
ATOM   2183 N  N   . ARG A 1 274 ? 32.20363  17.97403  25.56613  1.000 23.64011 ? 274  ARG A N   1 
ATOM   2184 C  CA  . ARG A 1 274 ? 30.97351  18.06216  24.78605  1.000 21.56425 ? 274  ARG A CA  1 
ATOM   2185 C  C   . ARG A 1 274 ? 31.14730  17.59067  23.35239  1.000 20.34649 ? 274  ARG A C   1 
ATOM   2186 O  O   . ARG A 1 274 ? 30.14203  17.35912  22.67827  1.000 20.48384 ? 274  ARG A O   1 
ATOM   2187 C  CB  . ARG A 1 274 ? 30.41013  19.48140  24.81568  1.000 23.70952 ? 274  ARG A CB  1 
ATOM   2188 C  CG  . ARG A 1 274 ? 30.22124  20.03857  26.21886  1.000 25.60723 ? 274  ARG A CG  1 
ATOM   2189 C  CD  . ARG A 1 274 ? 29.29938  19.17614  27.07575  1.000 25.16360 ? 274  ARG A CD  1 
ATOM   2190 N  NE  . ARG A 1 274 ? 29.07755  19.80817  28.37055  1.000 24.10471 ? 274  ARG A NE  1 
ATOM   2191 C  CZ  . ARG A 1 274 ? 28.12106  20.69482  28.61029  1.000 23.76001 ? 274  ARG A CZ  1 
ATOM   2192 N  NH1 . ARG A 1 274 ? 27.22297  21.00214  27.69177  1.000 23.00832 ? 274  ARG A NH1 1 
ATOM   2193 N  NH2 . ARG A 1 274 ? 28.07501  21.29802  29.79803  1.000 24.16113 ? 274  ARG A NH2 1 
ATOM   2194 N  N   . SER A 1 275 ? 32.38158  17.42169  22.87162  1.000 23.68398 ? 275  SER A N   1 
ATOM   2195 C  CA  . SER A 1 275 ? 32.55740  16.82014  21.55316  1.000 24.49119 ? 275  SER A CA  1 
ATOM   2196 C  C   . SER A 1 275 ? 32.09471  15.37137  21.50990  1.000 24.08266 ? 275  SER A C   1 
ATOM   2197 O  O   . SER A 1 275 ? 31.94474  14.81846  20.41613  1.000 24.18944 ? 275  SER A O   1 
ATOM   2198 C  CB  . SER A 1 275 ? 34.01373  16.90989  21.09342  1.000 25.17870 ? 275  SER A CB  1 
ATOM   2199 O  OG  . SER A 1 275 ? 34.83145  15.99764  21.80495  1.000 27.55861 ? 275  SER A OG  1 
ATOM   2200 N  N   . LEU A 1 276 ? 31.86893  14.75137  22.66715  1.000 21.31767 ? 276  LEU A N   1 
ATOM   2201 C  CA  . LEU A 1 276 ? 31.32284  13.40570  22.74314  1.000 20.40863 ? 276  LEU A CA  1 
ATOM   2202 C  C   . LEU A 1 276 ? 29.81908  13.35970  22.53113  1.000 19.41628 ? 276  LEU A C   1 
ATOM   2203 O  O   . LEU A 1 276 ? 29.27345  12.26181  22.37922  1.000 20.27081 ? 276  LEU A O   1 
ATOM   2204 C  CB  . LEU A 1 276 ? 31.60925  12.80895  24.11965  1.000 23.92501 ? 276  LEU A CB  1 
ATOM   2205 C  CG  . LEU A 1 276 ? 33.05478  12.64014  24.57128  1.000 27.82471 ? 276  LEU A CG  1 
ATOM   2206 C  CD1 . LEU A 1 276 ? 33.06444  12.20526  26.01984  1.000 29.21015 ? 276  LEU A CD1 1 
ATOM   2207 C  CD2 . LEU A 1 276 ? 33.76813  11.63046  23.69556  1.000 30.08633 ? 276  LEU A CD2 1 
ATOM   2208 N  N   . VAL A 1 277 ? 29.13336  14.50500  22.52635  1.000 18.70679 ? 277  VAL A N   1 
ATOM   2209 C  CA  . VAL A 1 277 ? 27.67036  14.48327  22.47875  1.000 18.29622 ? 277  VAL A CA  1 
ATOM   2210 C  C   . VAL A 1 277 ? 27.11570  13.81798  21.22482  1.000 18.42363 ? 277  VAL A C   1 
ATOM   2211 O  O   . VAL A 1 277 ? 26.21376  12.97640  21.35306  1.000 16.86249 ? 277  VAL A O   1 
ATOM   2212 C  CB  . VAL A 1 277 ? 27.09030  15.88002  22.76032  1.000 17.31595 ? 277  VAL A CB  1 
ATOM   2213 C  CG1 . VAL A 1 277 ? 25.59311  15.86176  22.52200  1.000 18.94171 ? 277  VAL A CG1 1 
ATOM   2214 C  CG2 . VAL A 1 277 ? 27.40009  16.29776  24.18929  1.000 20.34248 ? 277  VAL A CG2 1 
ATOM   2215 N  N   . PRO A 1 278 ? 27.58452  14.13199  20.01072  1.000 18.47464 ? 278  PRO A N   1 
ATOM   2216 C  CA  . PRO A 1 278 ? 27.03212  13.42856  18.83930  1.000 19.64787 ? 278  PRO A CA  1 
ATOM   2217 C  C   . PRO A 1 278 ? 27.16606  11.91658  18.92939  1.000 18.50267 ? 278  PRO A C   1 
ATOM   2218 O  O   . PRO A 1 278 ? 26.20346  11.19982  18.63252  1.000 18.31348 ? 278  PRO A O   1 
ATOM   2219 C  CB  . PRO A 1 278 ? 27.81712  14.02728  17.66311  1.000 21.61084 ? 278  PRO A CB  1 
ATOM   2220 C  CG  . PRO A 1 278 ? 28.19840  15.38757  18.14663  1.000 21.68074 ? 278  PRO A CG  1 
ATOM   2221 C  CD  . PRO A 1 278 ? 28.49168  15.22511  19.60404  1.000 19.62008 ? 278  PRO A CD  1 
ATOM   2222 N  N   . GLY A 1 279 ? 28.31677  11.40111  19.36702  1.000 18.35474 ? 279  GLY A N   1 
ATOM   2223 C  CA  . GLY A 1 279 ? 28.44734  9.95912   19.49256  1.000 17.56451 ? 279  GLY A CA  1 
ATOM   2224 C  C   . GLY A 1 279 ? 27.59723  9.39503   20.61063  1.000 17.53906 ? 279  GLY A C   1 
ATOM   2225 O  O   . GLY A 1 279 ? 27.10165  8.26743   20.50906  1.000 17.48603 ? 279  GLY A O   1 
ATOM   2226 N  N   . ALA A 1 280 ? 27.42156  10.15851  21.69405  1.000 16.63599 ? 280  ALA A N   1 
ATOM   2227 C  CA  . ALA A 1 280 ? 26.54123  9.71924   22.77255  1.000 16.21423 ? 280  ALA A CA  1 
ATOM   2228 C  C   . ALA A 1 280 ? 25.10108  9.60570   22.28773  1.000 16.03820 ? 280  ALA A C   1 
ATOM   2229 O  O   . ALA A 1 280 ? 24.37948  8.67552   22.66554  1.000 16.66649 ? 280  ALA A O   1 
ATOM   2230 C  CB  . ALA A 1 280 ? 26.62845  10.67701  23.96477  1.000 17.94400 ? 280  ALA A CB  1 
ATOM   2231 N  N   . VAL A 1 281 ? 24.67102  10.53338  21.43303  1.000 16.17523 ? 281  VAL A N   1 
ATOM   2232 C  CA  . VAL A 1 281 ? 23.31973  10.47191  20.89140  1.000 16.29001 ? 281  VAL A CA  1 
ATOM   2233 C  C   . VAL A 1 281 ? 23.14312  9.23600   20.01946  1.000 15.85188 ? 281  VAL A C   1 
ATOM   2234 O  O   . VAL A 1 281 ? 22.10899  8.56855   20.08709  1.000 15.93758 ? 281  VAL A O   1 
ATOM   2235 C  CB  . VAL A 1 281 ? 22.96765  11.77823  20.15286  1.000 16.06955 ? 281  VAL A CB  1 
ATOM   2236 C  CG1 . VAL A 1 281 ? 21.67222  11.63379  19.35133  1.000 17.54797 ? 281  VAL A CG1 1 
ATOM   2237 C  CG2 . VAL A 1 281 ? 22.82827  12.91079  21.14623  1.000 17.17267 ? 281  VAL A CG2 1 
ATOM   2238 N  N   . GLU A 1 282 ? 24.14993  8.90097   19.20348  1.000 15.70696 ? 282  GLU A N   1 
ATOM   2239 C  CA  . GLU A 1 282 ? 24.07290  7.67218   18.41352  1.000 14.66388 ? 282  GLU A CA  1 
ATOM   2240 C  C   . GLU A 1 282 ? 23.98105  6.43772   19.30857  1.000 15.46515 ? 282  GLU A C   1 
ATOM   2241 O  O   . GLU A 1 282 ? 23.19290  5.51908   19.03026  1.000 15.31521 ? 282  GLU A O   1 
ATOM   2242 C  CB  . GLU A 1 282 ? 25.26744  7.55979   17.46566  1.000 16.25962 ? 282  GLU A CB  1 
ATOM   2243 C  CG  . GLU A 1 282 ? 25.30374  8.63730   16.40853  1.000 16.72294 ? 282  GLU A CG  1 
ATOM   2244 C  CD  . GLU A 1 282 ? 23.99038  8.73707   15.68204  1.000 17.72077 ? 282  GLU A CD  1 
ATOM   2245 O  OE1 . GLU A 1 282 ? 23.58805  7.75883   15.01245  1.000 19.01933 ? 282  GLU A OE1 1 
ATOM   2246 O  OE2 . GLU A 1 282 ? 23.33144  9.78737   15.80769  1.000 18.01676 ? 282  GLU A OE2 1 
ATOM   2247 N  N   . GLU A 1 283 ? 24.78715  6.38682   20.37678  1.000 14.45757 ? 283  GLU A N   1 
ATOM   2248 C  CA  . GLU A 1 283 ? 24.73296  5.24220   21.27779  1.000 16.26871 ? 283  GLU A CA  1 
ATOM   2249 C  C   . GLU A 1 283 ? 23.38716  5.15146   21.98476  1.000 15.65310 ? 283  GLU A C   1 
ATOM   2250 O  O   . GLU A 1 283 ? 22.83236  4.05139   22.12975  1.000 17.63397 ? 283  GLU A O   1 
ATOM   2251 C  CB  . GLU A 1 283 ? 25.90348  5.27472   22.26896  1.000 17.97967 ? 283  GLU A CB  1 
ATOM   2252 C  CG  . GLU A 1 283 ? 25.85329  4.19766   23.36102  1.000 16.98415 ? 283  GLU A CG  1 
ATOM   2253 C  CD  . GLU A 1 283 ? 26.08798  2.77718   22.86149  1.000 19.07388 ? 283  GLU A CD  1 
ATOM   2254 O  OE1 . GLU A 1 283 ? 25.99130  2.52932   21.64309  1.000 21.23518 ? 283  GLU A OE1 1 
ATOM   2255 O  OE2 . GLU A 1 283 ? 26.37724  1.89976   23.71419  1.000 17.22517 ? 283  GLU A OE2 1 
ATOM   2256 N  N   . LEU A 1 284 ? 22.83030  6.29769   22.40663  1.000 15.22054 ? 284  LEU A N   1 
ATOM   2257 C  CA  . LEU A 1 284 ? 21.52203  6.29262   23.05682  1.000 13.82765 ? 284  LEU A CA  1 
ATOM   2258 C  C   . LEU A 1 284 ? 20.42922  5.85010   22.08811  1.000 14.36499 ? 284  LEU A C   1 
ATOM   2259 O  O   . LEU A 1 284 ? 19.51622  5.10194   22.46599  1.000 15.26161 ? 284  LEU A O   1 
ATOM   2260 C  CB  . LEU A 1 284 ? 21.21963  7.67551   23.63547  1.000 15.40257 ? 284  LEU A CB  1 
ATOM   2261 C  CG  . LEU A 1 284 ? 22.01903  8.05994   24.88588  1.000 16.04543 ? 284  LEU A CG  1 
ATOM   2262 C  CD1 . LEU A 1 284 ? 21.99221  9.57236   25.11652  1.000 17.46270 ? 284  LEU A CD1 1 
ATOM   2263 C  CD2 . LEU A 1 284 ? 21.47255  7.34071   26.11111  1.000 16.92208 ? 284  LEU A CD2 1 
ATOM   2264 N  N   . LEU A 1 285 ? 20.51919  6.27934   20.82618  1.000 13.46035 ? 285  LEU A N   1 
ATOM   2265 C  CA  . LEU A 1 285 ? 19.56563  5.82459   19.81775  1.000 13.52692 ? 285  LEU A CA  1 
ATOM   2266 C  C   . LEU A 1 285 ? 19.64465  4.30981   19.65183  1.000 14.89481 ? 285  LEU A C   1 
ATOM   2267 O  O   . LEU A 1 285 ? 18.61769  3.61320   19.65239  1.000 14.95202 ? 285  LEU A O   1 
ATOM   2268 C  CB  . LEU A 1 285 ? 19.83930  6.53188   18.48964  1.000 14.18417 ? 285  LEU A CB  1 
ATOM   2269 C  CG  . LEU A 1 285 ? 19.39343  7.99568   18.44320  1.000 14.02956 ? 285  LEU A CG  1 
ATOM   2270 C  CD1 . LEU A 1 285 ? 20.09132  8.67588   17.29569  1.000 14.50882 ? 285  LEU A CD1 1 
ATOM   2271 C  CD2 . LEU A 1 285 ? 17.88209  8.08868   18.30339  1.000 15.16343 ? 285  LEU A CD2 1 
ATOM   2272 N  N   . ARG A 1 286 ? 20.86172  3.77943   19.50973  1.000 14.52747 ? 286  ARG A N   1 
ATOM   2273 C  CA  . ARG A 1 286 ? 21.03204  2.33240   19.37826  1.000 13.66881 ? 286  ARG A CA  1 
ATOM   2274 C  C   . ARG A 1 286 ? 20.46281  1.61036   20.58729  1.000 14.91965 ? 286  ARG A C   1 
ATOM   2275 O  O   . ARG A 1 286 ? 19.72494  0.62304   20.45226  1.000 15.37566 ? 286  ARG A O   1 
ATOM   2276 C  CB  . ARG A 1 286 ? 22.51875  1.98778   19.24952  1.000 13.78826 ? 286  ARG A CB  1 
ATOM   2277 C  CG  . ARG A 1 286 ? 22.81706  0.47210   19.22257  1.000 14.27825 ? 286  ARG A CG  1 
ATOM   2278 C  CD  . ARG A 1 286 ? 24.29250  0.15266   19.45811  1.000 14.75878 ? 286  ARG A CD  1 
ATOM   2279 N  NE  . ARG A 1 286 ? 24.69475  0.24381   20.85571  1.000 16.65768 ? 286  ARG A NE  1 
ATOM   2280 C  CZ  . ARG A 1 286 ? 24.68487  -0.77524  21.71065  1.000 15.08364 ? 286  ARG A CZ  1 
ATOM   2281 N  NH1 . ARG A 1 286 ? 24.19724  -1.96403  21.37255  1.000 15.57273 ? 286  ARG A NH1 1 
ATOM   2282 N  NH2 . ARG A 1 286 ? 25.16881  -0.59813  22.93989  1.000 16.30336 ? 286  ARG A NH2 1 
ATOM   2283 N  N   . TYR A 1 287 ? 20.80715  2.09804   21.78244  1.000 14.38360 ? 287  TYR A N   1 
ATOM   2284 C  CA  . TYR A 1 287 ? 20.56506  1.38628   23.03060  1.000 15.86668 ? 287  TYR A CA  1 
ATOM   2285 C  C   . TYR A 1 287 ? 19.09899  1.44507   23.43234  1.000 14.11183 ? 287  TYR A C   1 
ATOM   2286 O  O   . TYR A 1 287 ? 18.55260  0.46853   23.96269  1.000 16.16549 ? 287  TYR A O   1 
ATOM   2287 C  CB  . TYR A 1 287 ? 21.43657  2.00739   24.12773  1.000 16.42531 ? 287  TYR A CB  1 
ATOM   2288 C  CG  . TYR A 1 287 ? 21.68923  1.12713   25.32111  1.000 16.85733 ? 287  TYR A CG  1 
ATOM   2289 C  CD1 . TYR A 1 287 ? 22.48974  -0.00013  25.21213  1.000 17.16272 ? 287  TYR A CD1 1 
ATOM   2290 C  CD2 . TYR A 1 287 ? 21.16080  1.44247   26.55883  1.000 17.55249 ? 287  TYR A CD2 1 
ATOM   2291 C  CE1 . TYR A 1 287 ? 22.74280  -0.80389  26.30230  1.000 19.34168 ? 287  TYR A CE1 1 
ATOM   2292 C  CE2 . TYR A 1 287 ? 21.40647  0.64794   27.66060  1.000 20.20997 ? 287  TYR A CE2 1 
ATOM   2293 C  CZ  . TYR A 1 287 ? 22.19609  -0.47560  27.52831  1.000 19.83143 ? 287  TYR A CZ  1 
ATOM   2294 O  OH  . TYR A 1 287 ? 22.44000  -1.26766  28.63036  1.000 23.54053 ? 287  TYR A OH  1 
ATOM   2295 N  N   . LEU A 1 288 ? 18.44407  2.57515   23.17264  1.000 15.27653 ? 288  LEU A N   1 
ATOM   2296 C  CA  . LEU A 1 288 ? 17.06783  2.78501   23.59550  1.000 14.50633 ? 288  LEU A CA  1 
ATOM   2297 C  C   . LEU A 1 288 ? 16.05787  2.35435   22.54479  1.000 15.12631 ? 288  LEU A C   1 
ATOM   2298 O  O   . LEU A 1 288 ? 14.91230  2.05191   22.90302  1.000 16.06133 ? 288  LEU A O   1 
ATOM   2299 C  CB  . LEU A 1 288 ? 16.85250  4.25968   23.96231  1.000 16.09488 ? 288  LEU A CB  1 
ATOM   2300 C  CG  . LEU A 1 288 ? 17.65646  4.69999   25.18941  1.000 16.35269 ? 288  LEU A CG  1 
ATOM   2301 C  CD1 . LEU A 1 288 ? 17.55426  6.19820   25.40517  1.000 18.12562 ? 288  LEU A CD1 1 
ATOM   2302 C  CD2 . LEU A 1 288 ? 17.19874  3.94558   26.42219  1.000 18.78506 ? 288  LEU A CD2 1 
ATOM   2303 N  N   . ALA A 1 289 ? 16.46406  2.33075   21.26792  1.000 15.06595 ? 289  ALA A N   1 
ATOM   2304 C  CA  . ALA A 1 289 ? 15.69217  1.83282   20.12964  1.000 16.55706 ? 289  ALA A CA  1 
ATOM   2305 C  C   . ALA A 1 289 ? 14.18405  1.85105   20.36792  1.000 14.95705 ? 289  ALA A C   1 
ATOM   2306 O  O   . ALA A 1 289 ? 13.56988  0.81044   20.64414  1.000 16.28367 ? 289  ALA A O   1 
ATOM   2307 C  CB  . ALA A 1 289 ? 16.19099  0.44395   19.73691  1.000 16.09263 ? 289  ALA A CB  1 
ATOM   2308 N  N   . ILE A 1 290 ? 13.58576  3.03948   20.27211  1.000 14.74570 ? 290  ILE A N   1 
ATOM   2309 C  CA  . ILE A 1 290 ? 12.23607  3.25825   20.79078  1.000 14.98789 ? 290  ILE A CA  1 
ATOM   2310 C  C   . ILE A 1 290 ? 11.12413  2.86845   19.83007  1.000 15.61032 ? 290  ILE A C   1 
ATOM   2311 O  O   . ILE A 1 290 ? 9.95187   2.87146   20.23271  1.000 17.06649 ? 290  ILE A O   1 
ATOM   2312 C  CB  . ILE A 1 290 ? 12.04867  4.73258   21.21701  1.000 15.98858 ? 290  ILE A CB  1 
ATOM   2313 C  CG1 . ILE A 1 290 ? 12.20055  5.67624   20.01166  1.000 15.82860 ? 290  ILE A CG1 1 
ATOM   2314 C  CG2 . ILE A 1 290 ? 13.03064  5.11168   22.34263  1.000 17.86327 ? 290  ILE A CG2 1 
ATOM   2315 C  CD1 . ILE A 1 290 ? 11.71066  7.07708   20.27250  1.000 18.00687 ? 290  ILE A CD1 1 
ATOM   2316 N  N   . ALA A 1 291 ? 11.43777  2.53277   18.58114  1.000 15.40968 ? 291  ALA A N   1 
ATOM   2317 C  CA  . ALA A 1 291 ? 10.43149  2.47446   17.52367  1.000 15.32785 ? 291  ALA A CA  1 
ATOM   2318 C  C   . ALA A 1 291 ? 10.31626  1.09432   16.86685  1.000 15.85815 ? 291  ALA A C   1 
ATOM   2319 O  O   . ALA A 1 291 ? 10.19978  0.99783   15.64935  1.000 16.48506 ? 291  ALA A O   1 
ATOM   2320 C  CB  . ALA A 1 291 ? 10.68297  3.55918   16.47229  1.000 16.87701 ? 291  ALA A CB  1 
ATOM   2321 N  N   . ASP A 1 292 ? 10.30066  0.00008   17.64646  1.000 16.22422 ? 292  ASP A N   1 
ATOM   2322 C  CA  . ASP A 1 292 ? 10.00965  -1.30543  17.05511  1.000 16.09139 ? 292  ASP A CA  1 
ATOM   2323 C  C   . ASP A 1 292 ? 8.63356   -1.35086  16.40153  1.000 16.06035 ? 292  ASP A C   1 
ATOM   2324 O  O   . ASP A 1 292 ? 8.39970   -2.19003  15.51724  1.000 16.60133 ? 292  ASP A O   1 
ATOM   2325 C  CB  . ASP A 1 292 ? 10.07250  -2.39501  18.11570  1.000 17.34775 ? 292  ASP A CB  1 
ATOM   2326 C  CG  . ASP A 1 292 ? 11.47991  -2.76690  18.50449  1.000 17.34361 ? 292  ASP A CG  1 
ATOM   2327 O  OD1 . ASP A 1 292 ? 12.40274  -2.67351  17.66275  1.000 17.22616 ? 292  ASP A OD1 1 
ATOM   2328 O  OD2 . ASP A 1 292 ? 11.64986  -3.18373  19.67215  1.000 18.20040 ? 292  ASP A OD2 1 
ATOM   2329 N  N   . ILE A 1 293 ? 7.69456   -0.51100  16.84710  1.000 16.65850 ? 293  ILE A N   1 
ATOM   2330 C  CA  . ILE A 1 293 ? 6.36780   -0.49887  16.23810  1.000 19.20656 ? 293  ILE A CA  1 
ATOM   2331 C  C   . ILE A 1 293 ? 6.39314   -0.07805  14.77765  1.000 17.79832 ? 293  ILE A C   1 
ATOM   2332 O  O   . ILE A 1 293 ? 5.38627   -0.22886  14.08056  1.000 19.46119 ? 293  ILE A O   1 
ATOM   2333 C  CB  . ILE A 1 293 ? 5.33717   0.34375   17.02161  1.000 25.17870 ? 293  ILE A CB  1 
ATOM   2334 C  CG1 . ILE A 1 293 ? 5.81831   1.78679   17.17441  1.000 28.89128 ? 293  ILE A CG1 1 
ATOM   2335 C  CG2 . ILE A 1 293 ? 5.00679   -0.31342  18.35495  1.000 29.02308 ? 293  ILE A CG2 1 
ATOM   2336 C  CD1 . ILE A 1 293 ? 4.69901   2.74329   17.53793  1.000 33.90881 ? 293  ILE A CD1 1 
ATOM   2337 N  N   . ALA A 1 294 ? 7.51688   0.44355   14.29423  1.000 16.63630 ? 294  ALA A N   1 
ATOM   2338 C  CA  . ALA A 1 294 ? 7.67203   0.77869   12.88953  1.000 18.60155 ? 294  ALA A CA  1 
ATOM   2339 C  C   . ALA A 1 294 ? 8.28318   -0.35563  12.06792  1.000 18.04264 ? 294  ALA A C   1 
ATOM   2340 O  O   . ALA A 1 294 ? 8.58876   -0.15264  10.89059  1.000 22.18560 ? 294  ALA A O   1 
ATOM   2341 C  CB  . ALA A 1 294 ? 8.50192   2.06231   12.75196  1.000 21.91291 ? 294  ALA A CB  1 
ATOM   2342 N  N   . GLY A 1 295 ? 8.43991   -1.54588  12.64072  1.000 16.17256 ? 295  GLY A N   1 
ATOM   2343 C  CA  . GLY A 1 295 ? 9.13239   -2.60330  11.93719  1.000 15.77390 ? 295  GLY A CA  1 
ATOM   2344 C  C   . GLY A 1 295 ? 8.27302   -3.54911  11.12554  1.000 15.39267 ? 295  GLY A C   1 
ATOM   2345 O  O   . GLY A 1 295 ? 8.81339   -4.45680  10.48706  1.000 16.50472 ? 295  GLY A O   1 
ATOM   2346 N  N   . GLY A 1 296 ? 6.95617   -3.35931  11.10264  1.000 15.92015 ? 296  GLY A N   1 
ATOM   2347 C  CA  . GLY A 1 296 ? 6.08557   -4.32173  10.44220  1.000 16.37631 ? 296  GLY A CA  1 
ATOM   2348 C  C   . GLY A 1 296 ? 6.18663   -4.27989  8.92473   1.000 15.76687 ? 296  GLY A C   1 
ATOM   2349 O  O   . GLY A 1 296 ? 6.30829   -3.21357  8.30943   1.000 15.93205 ? 296  GLY A O   1 
ATOM   2350 N  N   . ARG A 1 297 ? 6.08876   -5.46717  8.31807   1.000 16.04595 ? 297  ARG A N   1 
ATOM   2351 C  CA  . ARG A 1 297 ? 6.10984   -5.63508  6.87312   1.000 15.91664 ? 297  ARG A CA  1 
ATOM   2352 C  C   . ARG A 1 297 ? 5.27490   -6.85954  6.53231   1.000 16.59177 ? 297  ARG A C   1 
ATOM   2353 O  O   . ARG A 1 297 ? 5.05086   -7.73064  7.38106   1.000 17.94357 ? 297  ARG A O   1 
ATOM   2354 C  CB  . ARG A 1 297 ? 7.53208   -5.89099  6.35294   1.000 15.89377 ? 297  ARG A CB  1 
ATOM   2355 C  CG  . ARG A 1 297 ? 8.55230   -4.77684  6.59093   1.000 15.84217 ? 297  ARG A CG  1 
ATOM   2356 C  CD  . ARG A 1 297 ? 8.26077   -3.54724  5.74351   1.000 15.63023 ? 297  ARG A CD  1 
ATOM   2357 N  NE  . ARG A 1 297 ? 9.35362   -2.58306  5.76494   1.000 14.39080 ? 297  ARG A NE  1 
ATOM   2358 C  CZ  . ARG A 1 297 ? 9.40106   -1.53933  6.58608   1.000 15.38706 ? 297  ARG A CZ  1 
ATOM   2359 N  NH1 . ARG A 1 297 ? 8.52125   -1.39453  7.56893   1.000 16.51093 ? 297  ARG A NH1 1 
ATOM   2360 N  NH2 . ARG A 1 297 ? 10.33018  -0.60380  6.39774   1.000 15.20514 ? 297  ARG A NH2 1 
ATOM   2361 N  N   . VAL A 1 298 ? 4.82013   -6.93935  5.27810   1.000 16.63867 ? 298  VAL A N   1 
ATOM   2362 C  CA  . VAL A 1 298 ? 4.11644   -8.12586  4.78429   1.000 16.86379 ? 298  VAL A CA  1 
ATOM   2363 C  C   . VAL A 1 298 ? 4.74034   -8.57414  3.46748   1.000 16.19202 ? 298  VAL A C   1 
ATOM   2364 O  O   . VAL A 1 298 ? 4.96937   -7.76192  2.56372   1.000 17.77548 ? 298  VAL A O   1 
ATOM   2365 C  CB  . VAL A 1 298 ? 2.59667   -7.88975  4.65438   1.000 19.39511 ? 298  VAL A CB  1 
ATOM   2366 C  CG1 . VAL A 1 298 ? 2.28180   -6.73731  3.67677   1.000 21.20780 ? 298  VAL A CG1 1 
ATOM   2367 C  CG2 . VAL A 1 298 ? 1.87997   -9.18197  4.25816   1.000 19.74951 ? 298  VAL A CG2 1 
ATOM   2368 N  N   . ALA A 1 299 ? 5.01195   -9.87010  3.34956   1.000 17.43788 ? 299  ALA A N   1 
ATOM   2369 C  CA  . ALA A 1 299 ? 5.63394   -10.37821 2.13526   1.000 19.59157 ? 299  ALA A CA  1 
ATOM   2370 C  C   . ALA A 1 299 ? 4.61024   -10.46442 1.00567   1.000 20.04238 ? 299  ALA A C   1 
ATOM   2371 O  O   . ALA A 1 299 ? 3.49405   -10.95870 1.19510   1.000 20.52483 ? 299  ALA A O   1 
ATOM   2372 C  CB  . ALA A 1 299 ? 6.24454   -11.75564 2.39446   1.000 21.65706 ? 299  ALA A CB  1 
ATOM   2373 N  N   . THR A 1 300 ? 4.99268   -9.98086  -0.17276  1.000 19.50684 ? 300  THR A N   1 
ATOM   2374 C  CA  . THR A 1 300 ? 4.19817   -10.14342 -1.38247  1.000 19.95688 ? 300  THR A CA  1 
ATOM   2375 C  C   . THR A 1 300 ? 4.74389   -11.23775 -2.28637  1.000 21.04235 ? 300  THR A C   1 
ATOM   2376 O  O   . THR A 1 300 ? 4.17830   -11.48511 -3.35454  1.000 23.30575 ? 300  THR A O   1 
ATOM   2377 C  CB  . THR A 1 300 ? 4.14201   -8.82716  -2.15509  1.000 21.28814 ? 300  THR A CB  1 
ATOM   2378 O  OG1 . THR A 1 300 ? 5.47367   -8.43962  -2.51940  1.000 21.63968 ? 300  THR A OG1 1 
ATOM   2379 C  CG2 . THR A 1 300 ? 3.50660   -7.75063  -1.29715  1.000 22.61857 ? 300  THR A CG2 1 
ATOM   2380 N  N   . ALA A 1 301 ? 5.84545   -11.86320 -1.89493  1.000 21.39889 ? 301  ALA A N   1 
ATOM   2381 C  CA  . ALA A 1 301 ? 6.43481   -12.97773 -2.61980  1.000 23.17130 ? 301  ALA A CA  1 
ATOM   2382 C  C   . ALA A 1 301 ? 7.27524   -13.76138 -1.62723  1.000 23.73786 ? 301  ALA A C   1 
ATOM   2383 O  O   . ALA A 1 301 ? 7.63666   -13.24930 -0.56559  1.000 23.31351 ? 301  ALA A O   1 
ATOM   2384 C  CB  . ALA A 1 301 ? 7.29230   -12.49313 -3.79376  1.000 24.11072 ? 301  ALA A CB  1 
ATOM   2385 N  N   . ASP A 1 302 ? 7.56692   -15.01587 -1.97296  1.000 24.16326 ? 302  ASP A N   1 
ATOM   2386 C  CA  . ASP A 1 302 ? 8.41309   -15.84153 -1.12036  1.000 24.51177 ? 302  ASP A CA  1 
ATOM   2387 C  C   . ASP A 1 302 ? 9.80311   -15.22747 -1.01911  1.000 25.42236 ? 302  ASP A C   1 
ATOM   2388 O  O   . ASP A 1 302 ? 10.32831  -14.67170 -1.98945  1.000 26.00022 ? 302  ASP A O   1 
ATOM   2389 C  CB  . ASP A 1 302 ? 8.54561   -17.25058 -1.70211  1.000 25.99744 ? 302  ASP A CB  1 
ATOM   2390 C  CG  . ASP A 1 302 ? 7.26913   -18.07169 -1.58280  1.000 28.71796 ? 302  ASP A CG  1 
ATOM   2391 O  OD1 . ASP A 1 302 ? 6.23904   -17.56150 -1.10488  1.000 31.25449 ? 302  ASP A OD1 1 
ATOM   2392 O  OD2 . ASP A 1 302 ? 7.30012   -19.25760 -1.97690  1.000 31.21501 ? 302  ASP A OD2 1 
ATOM   2393 N  N   . ILE A 1 303 ? 10.39712  -15.32323 0.16786   1.000 23.54682 ? 303  ILE A N   1 
ATOM   2394 C  CA  . ILE A 1 303 ? 11.74013  -14.82379 0.42432   1.000 24.62997 ? 303  ILE A CA  1 
ATOM   2395 C  C   . ILE A 1 303 ? 12.48066  -15.90265 1.19574   1.000 25.75214 ? 303  ILE A C   1 
ATOM   2396 O  O   . ILE A 1 303 ? 12.05562  -16.28676 2.29157   1.000 25.02753 ? 303  ILE A O   1 
ATOM   2397 C  CB  . ILE A 1 303 ? 11.72253  -13.51842 1.24149   1.000 23.92408 ? 303  ILE A CB  1 
ATOM   2398 C  CG1 . ILE A 1 303 ? 10.93383  -12.42285 0.51950   1.000 22.67486 ? 303  ILE A CG1 1 
ATOM   2399 C  CG2 . ILE A 1 303 ? 13.14222  -13.05488 1.54379   1.000 25.38637 ? 303  ILE A CG2 1 
ATOM   2400 C  CD1 . ILE A 1 303 ? 10.68468  -11.19678 1.37944   1.000 25.41053 ? 303  ILE A CD1 1 
ATOM   2401 N  N   . GLU A 1 304 ? 13.58193  -16.39043 0.63691   1.000 28.32326 ? 304  GLU A N   1 
ATOM   2402 C  CA  . GLU A 1 304 ? 14.42559  -17.34063 1.34482   1.000 32.02953 ? 304  GLU A CA  1 
ATOM   2403 C  C   . GLU A 1 304 ? 15.49385  -16.57602 2.11760   1.000 32.69553 ? 304  GLU A C   1 
ATOM   2404 O  O   . GLU A 1 304 ? 16.20058  -15.73848 1.54655   1.000 32.09810 ? 304  GLU A O   1 
ATOM   2405 C  CB  . GLU A 1 304 ? 15.06208  -18.32261 0.35953   1.000 37.05403 ? 304  GLU A CB  1 
ATOM   2406 C  CG  . GLU A 1 304 ? 15.63540  -19.58380 1.00207   1.000 46.80448 ? 304  GLU A CG  1 
ATOM   2407 C  CD  . GLU A 1 304 ? 17.12895  -19.48975 1.26049   1.000 57.01038 ? 304  GLU A CD  1 
ATOM   2408 O  OE1 . GLU A 1 304 ? 17.71225  -18.41534 1.00314   1.000 63.54678 ? 304  GLU A OE1 1 
ATOM   2409 O  OE2 . GLU A 1 304 ? 17.72122  -20.49258 1.71611   1.000 58.61045 ? 304  GLU A OE2 1 
ATOM   2410 N  N   . VAL A 1 305 ? 15.59560  -16.85571 3.41708   1.000 30.97511 ? 305  VAL A N   1 
ATOM   2411 C  CA  . VAL A 1 305 ? 16.48178  -16.13320 4.33078   1.000 31.61153 ? 305  VAL A CA  1 
ATOM   2412 C  C   . VAL A 1 305 ? 17.31264  -17.17852 5.06479   1.000 32.77946 ? 305  VAL A C   1 
ATOM   2413 O  O   . VAL A 1 305 ? 16.86245  -17.74136 6.06832   1.000 35.08121 ? 305  VAL A O   1 
ATOM   2414 C  CB  . VAL A 1 305 ? 15.70743  -15.25656 5.32538   1.000 31.47234 ? 305  VAL A CB  1 
ATOM   2415 C  CG1 . VAL A 1 305 ? 16.64832  -14.33035 6.07774   1.000 34.41518 ? 305  VAL A CG1 1 
ATOM   2416 C  CG2 . VAL A 1 305 ? 14.63252  -14.46014 4.61621   1.000 30.28689 ? 305  VAL A CG2 1 
ATOM   2417 N  N   . GLU A 1 306 ? 18.52734  -17.43192 4.57772   1.000 33.67778 ? 306  GLU A N   1 
ATOM   2418 C  CA  . GLU A 1 306 ? 19.48293  -18.32358 5.24003   1.000 35.02061 ? 306  GLU A CA  1 
ATOM   2419 C  C   . GLU A 1 306 ? 18.85588  -19.66938 5.61162   1.000 35.78597 ? 306  GLU A C   1 
ATOM   2420 O  O   . GLU A 1 306 ? 19.02207  -20.18111 6.72113   1.000 35.10295 ? 306  GLU A O   1 
ATOM   2421 C  CB  . GLU A 1 306 ? 20.12638  -17.64891 6.45358   1.000 33.83118 ? 306  GLU A CB  1 
ATOM   2422 C  CG  . GLU A 1 306 ? 20.76830  -16.30085 6.15669   1.000 33.52524 ? 306  GLU A CG  1 
ATOM   2423 C  CD  . GLU A 1 306 ? 21.41904  -15.68849 7.38083   1.000 34.53192 ? 306  GLU A CD  1 
ATOM   2424 O  OE1 . GLU A 1 306 ? 22.27388  -16.35747 8.00312   1.000 35.14884 ? 306  GLU A OE1 1 
ATOM   2425 O  OE2 . GLU A 1 306 ? 21.06634  -14.54295 7.72915   1.000 32.02818 ? 306  GLU A OE2 1 
ATOM   2426 N  N   . GLY A 1 307 ? 18.11357  -20.24312 4.66901   1.000 36.84572 ? 307  GLY A N   1 
ATOM   2427 C  CA  . GLY A 1 307 ? 17.48503  -21.52641 4.87046   1.000 36.56801 ? 307  GLY A CA  1 
ATOM   2428 C  C   . GLY A 1 307 ? 16.08111  -21.47687 5.43352   1.000 36.00403 ? 307  GLY A C   1 
ATOM   2429 O  O   . GLY A 1 307 ? 15.36136  -22.47972 5.35148   1.000 37.40777 ? 307  GLY A O   1 
ATOM   2430 N  N   . GLN A 1 308 ? 15.67275  -20.35217 6.01138   1.000 36.06659 ? 308  GLN A N   1 
ATOM   2431 C  CA  . GLN A 1 308 ? 14.29379  -20.16700 6.43149   1.000 36.87009 ? 308  GLN A CA  1 
ATOM   2432 C  C   . GLN A 1 308 ? 13.51029  -19.50328 5.30506   1.000 34.10350 ? 308  GLN A C   1 
ATOM   2433 O  O   . GLN A 1 308 ? 14.05134  -18.70721 4.53219   1.000 35.50695 ? 308  GLN A O   1 
ATOM   2434 C  CB  . GLN A 1 308 ? 14.22837  -19.31004 7.69608   1.000 42.91400 ? 308  GLN A CB  1 
ATOM   2435 C  CG  . GLN A 1 308 ? 14.84154  -19.97644 8.91980   1.000 49.72160 ? 308  GLN A CG  1 
ATOM   2436 C  CD  . GLN A 1 308 ? 15.02781  -19.01872 10.08221  1.000 55.47809 ? 308  GLN A CD  1 
ATOM   2437 O  OE1 . GLN A 1 308 ? 15.77160  -18.04232 9.98361   1.000 58.05955 ? 308  GLN A OE1 1 
ATOM   2438 N  NE2 . GLN A 1 308 ? 14.35050  -19.29354 11.19163  1.000 57.67584 ? 308  GLN A NE2 1 
ATOM   2439 N  N   . LEU A 1 309 ? 12.22936  -19.84762 5.20569   1.000 32.21077 ? 309  LEU A N   1 
ATOM   2440 C  CA  . LEU A 1 309 ? 11.38216  -19.37791 4.11634   1.000 31.05272 ? 309  LEU A CA  1 
ATOM   2441 C  C   . LEU A 1 309 ? 10.29107  -18.47480 4.66797   1.000 28.28407 ? 309  LEU A C   1 
ATOM   2442 O  O   . LEU A 1 309 ? 9.47019   -18.90782 5.48223   1.000 29.73872 ? 309  LEU A O   1 
ATOM   2443 C  CB  . LEU A 1 309 ? 10.75360  -20.54441 3.35384   1.000 33.39249 ? 309  LEU A CB  1 
ATOM   2444 C  CG  . LEU A 1 309 ? 9.85746   -20.12233 2.18146   1.000 34.09545 ? 309  LEU A CG  1 
ATOM   2445 C  CD1 . LEU A 1 309 ? 10.65470  -19.40449 1.09178   1.000 35.78197 ? 309  LEU A CD1 1 
ATOM   2446 C  CD2 . LEU A 1 309 ? 9.09810   -21.31205 1.59858   1.000 34.97037 ? 309  LEU A CD2 1 
ATOM   2447 N  N   . ILE A 1 310 ? 10.28997  -17.22318 4.23071   1.000 24.28006 ? 310  ILE A N   1 
ATOM   2448 C  CA  . ILE A 1 310 ? 9.14086   -16.34532 4.40215   1.000 22.04690 ? 310  ILE A CA  1 
ATOM   2449 C  C   . ILE A 1 310 ? 8.25929   -16.55511 3.18485   1.000 22.38015 ? 310  ILE A C   1 
ATOM   2450 O  O   . ILE A 1 310 ? 8.71643   -16.39985 2.04849   1.000 25.07796 ? 310  ILE A O   1 
ATOM   2451 C  CB  . ILE A 1 310 ? 9.57390   -14.87621 4.51093   1.000 20.98836 ? 310  ILE A CB  1 
ATOM   2452 C  CG1 . ILE A 1 310 ? 10.56480  -14.68299 5.66165   1.000 21.50872 ? 310  ILE A CG1 1 
ATOM   2453 C  CG2 . ILE A 1 310 ? 8.34751   -13.98162 4.67885   1.000 21.10807 ? 310  ILE A CG2 1 
ATOM   2454 C  CD1 . ILE A 1 310 ? 11.17302  -13.27597 5.70752   1.000 23.03433 ? 310  ILE A CD1 1 
ATOM   2455 N  N   . ARG A 1 311 ? 7.00628   -16.92624 3.41383   1.000 22.68166 ? 311  ARG A N   1 
ATOM   2456 C  CA  . ARG A 1 311 ? 6.08138   -17.16347 2.32047   1.000 24.86001 ? 311  ARG A CA  1 
ATOM   2457 C  C   . ARG A 1 311 ? 5.31922   -15.88888 2.00112   1.000 25.24682 ? 311  ARG A C   1 
ATOM   2458 O  O   . ARG A 1 311 ? 5.09465   -15.04785 2.87180   1.000 25.20849 ? 311  ARG A O   1 
ATOM   2459 C  CB  . ARG A 1 311 ? 5.07166   -18.23780 2.70993   1.000 26.76463 ? 311  ARG A CB  1 
ATOM   2460 C  CG  . ARG A 1 311 ? 5.69515   -19.53668 3.14718   1.000 29.91164 ? 311  ARG A CG  1 
ATOM   2461 C  CD  . ARG A 1 311 ? 4.62133   -20.46686 3.67209   1.000 35.19865 ? 311  ARG A CD  1 
ATOM   2462 N  NE  . ARG A 1 311 ? 3.62200   -20.74977 2.65056   1.000 39.66031 ? 311  ARG A NE  1 
ATOM   2463 C  CZ  . ARG A 1 311 ? 3.61006   -21.84755 1.90593   1.000 41.80148 ? 311  ARG A CZ  1 
ATOM   2464 N  NH1 . ARG A 1 311 ? 4.51425   -22.79983 2.06640   1.000 44.27352 ? 311  ARG A NH1 1 
ATOM   2465 N  NH2 . ARG A 1 311 ? 2.67164   -21.99070 0.97418   1.000 38.51855 ? 311  ARG A NH2 1 
ATOM   2466 N  N   . ALA A 1 312 ? 4.89885   -15.76521 0.74286   1.000 23.06277 ? 312  ALA A N   1 
ATOM   2467 C  CA  . ALA A 1 312 ? 4.00277   -14.68081 0.37220   1.000 23.54784 ? 312  ALA A CA  1 
ATOM   2468 C  C   . ALA A 1 312 ? 2.79371   -14.68792 1.29378   1.000 23.06737 ? 312  ALA A C   1 
ATOM   2469 O  O   . ALA A 1 312 ? 2.21270   -15.74258 1.57125   1.000 25.30623 ? 312  ALA A O   1 
ATOM   2470 C  CB  . ALA A 1 312 ? 3.55434   -14.84396 -1.08110  1.000 23.45792 ? 312  ALA A CB  1 
ATOM   2471 N  N   . GLY A 1 313 ? 2.44372   -13.50746 1.79728   1.000 23.95754 ? 313  GLY A N   1 
ATOM   2472 C  CA  . GLY A 1 313 ? 1.31213   -13.35567 2.68123   1.000 25.46277 ? 313  GLY A CA  1 
ATOM   2473 C  C   . GLY A 1 313 ? 1.63407   -13.42081 4.15430   1.000 24.99904 ? 313  GLY A C   1 
ATOM   2474 O  O   . GLY A 1 313 ? 0.73037   -13.23054 4.97507   1.000 27.25519 ? 313  GLY A O   1 
ATOM   2475 N  N   . GLU A 1 314 ? 2.88347   -13.68881 4.51954   1.000 23.57517 ? 314  GLU A N   1 
ATOM   2476 C  CA  . GLU A 1 314 ? 3.27085   -13.76172 5.91635   1.000 22.45480 ? 314  GLU A CA  1 
ATOM   2477 C  C   . GLU A 1 314 ? 3.71136   -12.39510 6.41894   1.000 21.50661 ? 314  GLU A C   1 
ATOM   2478 O  O   . GLU A 1 314 ? 4.36989   -11.63641 5.69998   1.000 22.58543 ? 314  GLU A O   1 
ATOM   2479 C  CB  . GLU A 1 314 ? 4.41708   -14.75195 6.08505   1.000 23.64103 ? 314  GLU A CB  1 
ATOM   2480 C  CG  . GLU A 1 314 ? 3.98361   -16.18936 5.92184   1.000 23.79662 ? 314  GLU A CG  1 
ATOM   2481 C  CD  . GLU A 1 314 ? 4.95421   -17.12519 6.58052   1.000 25.00432 ? 314  GLU A CD  1 
ATOM   2482 O  OE1 . GLU A 1 314 ? 6.09069   -17.24913 6.08174   1.000 25.41355 ? 314  GLU A OE1 1 
ATOM   2483 O  OE2 . GLU A 1 314 ? 4.59108   -17.70968 7.61968   1.000 27.89883 ? 314  GLU A OE2 1 
ATOM   2484 N  N   . GLY A 1 315 ? 3.35066   -12.09219 7.66361   1.000 21.94144 ? 315  GLY A N   1 
ATOM   2485 C  CA  . GLY A 1 315 ? 3.83490   -10.87739 8.30147   1.000 19.57259 ? 315  GLY A CA  1 
ATOM   2486 C  C   . GLY A 1 315 ? 5.23934   -11.06078 8.86526   1.000 18.29776 ? 315  GLY A C   1 
ATOM   2487 O  O   . GLY A 1 315 ? 5.60265   -12.12508 9.36545   1.000 19.45069 ? 315  GLY A O   1 
ATOM   2488 N  N   . VAL A 1 316 ? 6.03308   -9.99650  8.78101   1.000 17.72390 ? 316  VAL A N   1 
ATOM   2489 C  CA  . VAL A 1 316 ? 7.40393   -9.97819  9.27244   1.000 17.85154 ? 316  VAL A CA  1 
ATOM   2490 C  C   . VAL A 1 316 ? 7.59624   -8.67047  10.02450  1.000 16.88787 ? 316  VAL A C   1 
ATOM   2491 O  O   . VAL A 1 316 ? 7.25869   -7.60373  9.50435   1.000 19.48706 ? 316  VAL A O   1 
ATOM   2492 C  CB  . VAL A 1 316 ? 8.41109   -10.05465 8.10705   1.000 17.74841 ? 316  VAL A CB  1 
ATOM   2493 C  CG1 . VAL A 1 316 ? 9.82614   -9.99977  8.62787   1.000 18.53418 ? 316  VAL A CG1 1 
ATOM   2494 C  CG2 . VAL A 1 316 ? 8.20232   -11.32008 7.28829   1.000 18.92308 ? 316  VAL A CG2 1 
ATOM   2495 N  N   . ILE A 1 317 ? 8.13384   -8.73316  11.23784  1.000 16.06885 ? 317  ILE A N   1 
ATOM   2496 C  CA  . ILE A 1 317 ? 8.46192   -7.52773  11.99667  1.000 15.43145 ? 317  ILE A CA  1 
ATOM   2497 C  C   . ILE A 1 317 ? 9.97462   -7.46146  12.16812  1.000 15.21529 ? 317  ILE A C   1 
ATOM   2498 O  O   . ILE A 1 317 ? 10.58360  -8.36301  12.76131  1.000 16.20481 ? 317  ILE A O   1 
ATOM   2499 C  CB  . ILE A 1 317 ? 7.75034   -7.48360  13.35745  1.000 16.00708 ? 317  ILE A CB  1 
ATOM   2500 C  CG1 . ILE A 1 317 ? 6.23906   -7.63602  13.19516  1.000 16.79601 ? 317  ILE A CG1 1 
ATOM   2501 C  CG2 . ILE A 1 317 ? 8.05398   -6.16607  14.05988  1.000 17.53533 ? 317  ILE A CG2 1 
ATOM   2502 C  CD1 . ILE A 1 317 ? 5.50459   -7.74092  14.51152  1.000 19.76834 ? 317  ILE A CD1 1 
ATOM   2503 N  N   . VAL A 1 318 ? 10.57676  -6.38958  11.65382  1.000 15.47444 ? 318  VAL A N   1 
ATOM   2504 C  CA  . VAL A 1 318 ? 12.01061  -6.14820  11.79673  1.000 14.67218 ? 318  VAL A CA  1 
ATOM   2505 C  C   . VAL A 1 318 ? 12.19618  -5.45705  13.14586  1.000 14.61047 ? 318  VAL A C   1 
ATOM   2506 O  O   . VAL A 1 318 ? 11.87765  -4.27758  13.30375  1.000 16.24009 ? 318  VAL A O   1 
ATOM   2507 C  CB  . VAL A 1 318 ? 12.56135  -5.31265  10.63631  1.000 15.29628 ? 318  VAL A CB  1 
ATOM   2508 C  CG1 . VAL A 1 318 ? 14.05899  -5.09447  10.76924  1.000 16.28065 ? 318  VAL A CG1 1 
ATOM   2509 C  CG2 . VAL A 1 318 ? 12.21864  -5.97112  9.29265   1.000 16.78293 ? 318  VAL A CG2 1 
ATOM   2510 N  N   . VAL A 1 319 ? 12.68215  -6.19683  14.13979  1.000 15.37812 ? 319  VAL A N   1 
ATOM   2511 C  CA  . VAL A 1 319 ? 12.76291  -5.68894  15.51386  1.000 15.44598 ? 319  VAL A CA  1 
ATOM   2512 C  C   . VAL A 1 319 ? 14.12143  -5.01135  15.66086  1.000 15.79652 ? 319  VAL A C   1 
ATOM   2513 O  O   . VAL A 1 319 ? 15.11360  -5.62673  16.06271  1.000 16.80149 ? 319  VAL A O   1 
ATOM   2514 C  CB  . VAL A 1 319 ? 12.54228  -6.78926  16.54972  1.000 14.86917 ? 319  VAL A CB  1 
ATOM   2515 C  CG1 . VAL A 1 319 ? 12.39248  -6.18864  17.93283  1.000 15.88491 ? 319  VAL A CG1 1 
ATOM   2516 C  CG2 . VAL A 1 319 ? 11.31527  -7.59027  16.19174  1.000 16.42434 ? 319  VAL A CG2 1 
ATOM   2517 N  N   . ASN A 1 320 ? 14.16174  -3.70445  15.36642  1.000 15.27537 ? 320  ASN A N   1 
ATOM   2518 C  CA  . ASN A 1 320 ? 15.44292  -3.00944  15.34016  1.000 14.96194 ? 320  ASN A CA  1 
ATOM   2519 C  C   . ASN A 1 320 ? 16.08456  -2.94267  16.72053  1.000 15.17710 ? 320  ASN A C   1 
ATOM   2520 O  O   . ASN A 1 320 ? 17.31294  -2.89322  16.81839  1.000 15.36065 ? 320  ASN A O   1 
ATOM   2521 C  CB  . ASN A 1 320 ? 15.33308  -1.62658  14.67821  1.000 15.88568 ? 320  ASN A CB  1 
ATOM   2522 C  CG  . ASN A 1 320 ? 14.39431  -0.67560  15.41081  1.000 16.40843 ? 320  ASN A CG  1 
ATOM   2523 O  OD1 . ASN A 1 320 ? 14.74313  -0.13780  16.46726  1.000 16.56384 ? 320  ASN A OD1 1 
ATOM   2524 N  ND2 . ASN A 1 320 ? 13.21527  -0.42332  14.82628  1.000 16.45506 ? 320  ASN A ND2 1 
ATOM   2525 N  N   . SER A 1 321 ? 15.29019  -2.99430  17.79724  1.000 14.96966 ? 321  SER A N   1 
ATOM   2526 C  CA  . SER A 1 321 ? 15.89960  -2.93382  19.12244  1.000 16.72866 ? 321  SER A CA  1 
ATOM   2527 C  C   . SER A 1 321 ? 16.74587  -4.16682  19.39312  1.000 15.62632 ? 321  SER A C   1 
ATOM   2528 O  O   . SER A 1 321 ? 17.82962  -4.06713  19.98619  1.000 15.78641 ? 321  SER A O   1 
ATOM   2529 C  CB  . SER A 1 321 ? 14.84030  -2.74299  20.20678  1.000 15.73266 ? 321  SER A CB  1 
ATOM   2530 O  OG  . SER A 1 321 ? 14.02360  -3.89741  20.32284  1.000 17.65298 ? 321  SER A OG  1 
ATOM   2531 N  N   . ILE A 1 322 ? 16.27121  -5.33442  18.94607  1.000 16.49936 ? 322  ILE A N   1 
ATOM   2532 C  CA  . ILE A 1 322 ? 17.03328  -6.56772  19.11533  1.000 15.84079 ? 322  ILE A CA  1 
ATOM   2533 C  C   . ILE A 1 322 ? 18.21244  -6.59378  18.15698  1.000 15.57031 ? 322  ILE A C   1 
ATOM   2534 O  O   . ILE A 1 322 ? 19.32318  -6.99775  18.52695  1.000 16.25454 ? 322  ILE A O   1 
ATOM   2535 C  CB  . ILE A 1 322 ? 16.11929  -7.79614  18.93679  1.000 16.92173 ? 322  ILE A CB  1 
ATOM   2536 C  CG1 . ILE A 1 322 ? 14.98046  -7.76235  19.96564  1.000 17.48270 ? 322  ILE A CG1 1 
ATOM   2537 C  CG2 . ILE A 1 322 ? 16.93217  -9.10494  19.05123  1.000 19.41746 ? 322  ILE A CG2 1 
ATOM   2538 C  CD1 . ILE A 1 322 ? 13.95476  -8.88942  19.81310  1.000 18.19906 ? 322  ILE A CD1 1 
ATOM   2539 N  N   . ALA A 1 323 ? 17.99357  -6.16403  16.90946  1.000 15.05137 ? 323  ALA A N   1 
ATOM   2540 C  CA  . ALA A 1 323 ? 19.09643  -6.10207  15.95830  1.000 16.17372 ? 323  ALA A CA  1 
ATOM   2541 C  C   . ALA A 1 323 ? 20.18892  -5.15995  16.44557  1.000 14.61809 ? 323  ALA A C   1 
ATOM   2542 O  O   . ALA A 1 323 ? 21.37477  -5.38847  16.17457  1.000 16.23073 ? 323  ALA A O   1 
ATOM   2543 C  CB  . ALA A 1 323 ? 18.58954  -5.67909  14.57927  1.000 16.97088 ? 323  ALA A CB  1 
ATOM   2544 N  N   . ASN A 1 324 ? 19.81275  -4.10876  17.18118  1.000 14.88750 ? 324  ASN A N   1 
ATOM   2545 C  CA  . ASN A 1 324 ? 20.79064  -3.18122  17.73689  1.000 14.64073 ? 324  ASN A CA  1 
ATOM   2546 C  C   . ASN A 1 324 ? 21.57737  -3.76258  18.90028  1.000 15.76095 ? 324  ASN A C   1 
ATOM   2547 O  O   . ASN A 1 324 ? 22.50586  -3.10373  19.37415  1.000 17.56131 ? 324  ASN A O   1 
ATOM   2548 C  CB  . ASN A 1 324 ? 20.12428  -1.87283  18.16141  1.000 14.92893 ? 324  ASN A CB  1 
ATOM   2549 C  CG  . ASN A 1 324 ? 19.81514  -0.96521  16.97747  1.000 15.26288 ? 324  ASN A CG  1 
ATOM   2550 O  OD1 . ASN A 1 324 ? 20.30888  -1.16999  15.87312  1.000 16.98988 ? 324  ASN A OD1 1 
ATOM   2551 N  ND2 . ASN A 1 324 ? 19.03236  0.07102   17.22220  1.000 16.59871 ? 324  ASN A ND2 1 
ATOM   2552 N  N   . ARG A 1 325 ? 21.24228  -4.96911  19.36592  1.000 15.90980 ? 325  ARG A N   1 
ATOM   2553 C  CA  . ARG A 1 325 ? 21.99324  -5.65680  20.40640  1.000 16.65005 ? 325  ARG A CA  1 
ATOM   2554 C  C   . ARG A 1 325 ? 22.68880  -6.89218  19.83641  1.000 16.24951 ? 325  ARG A C   1 
ATOM   2555 O  O   . ARG A 1 325 ? 22.92410  -7.87747  20.54485  1.000 17.37604 ? 325  ARG A O   1 
ATOM   2556 C  CB  . ARG A 1 325 ? 21.09515  -6.03641  21.58702  1.000 17.18627 ? 325  ARG A CB  1 
ATOM   2557 C  CG  . ARG A 1 325 ? 20.27840  -4.88932  22.19346  1.000 16.92131 ? 325  ARG A CG  1 
ATOM   2558 C  CD  . ARG A 1 325 ? 21.15801  -3.73791  22.70915  1.000 17.16645 ? 325  ARG A CD  1 
ATOM   2559 N  NE  . ARG A 1 325 ? 20.38413  -2.78713  23.50607  1.000 16.94234 ? 325  ARG A NE  1 
ATOM   2560 C  CZ  . ARG A 1 325 ? 20.16651  -2.90005  24.81267  1.000 17.85016 ? 325  ARG A CZ  1 
ATOM   2561 N  NH1 . ARG A 1 325 ? 20.68956  -3.89271  25.52302  1.000 18.41946 ? 325  ARG A NH1 1 
ATOM   2562 N  NH2 . ARG A 1 325 ? 19.41544  -1.98848  25.42732  1.000 19.15117 ? 325  ARG A NH2 1 
ATOM   2563 N  N   . ASP A 1 326 ? 22.99265  -6.85807  18.54092  1.000 18.20476 ? 326  ASP A N   1 
ATOM   2564 C  CA  . ASP A 1 326 ? 23.70686  -7.94376  17.87312  1.000 17.88408 ? 326  ASP A CA  1 
ATOM   2565 C  C   . ASP A 1 326 ? 25.19038  -7.81191  18.19747  1.000 17.63294 ? 326  ASP A C   1 
ATOM   2566 O  O   . ASP A 1 326 ? 25.84280  -6.85313  17.76692  1.000 18.28128 ? 326  ASP A O   1 
ATOM   2567 C  CB  . ASP A 1 326 ? 23.46320  -7.83496  16.36930  1.000 17.46304 ? 326  ASP A CB  1 
ATOM   2568 C  CG  . ASP A 1 326 ? 23.98215  -9.02375  15.59211  1.000 17.80047 ? 326  ASP A CG  1 
ATOM   2569 O  OD1 . ASP A 1 326 ? 24.99637  -9.61846  15.99653  1.000 19.37257 ? 326  ASP A OD1 1 
ATOM   2570 O  OD2 . ASP A 1 326 ? 23.37370  -9.33334  14.55273  1.000 18.61887 ? 326  ASP A OD2 1 
ATOM   2571 N  N   . GLY A 1 327 ? 25.72760  -8.76818  18.95907  1.000 18.72598 ? 327  GLY A N   1 
ATOM   2572 C  CA  . GLY A 1 327 ? 27.12004  -8.75094  19.36149  1.000 20.97436 ? 327  GLY A CA  1 
ATOM   2573 C  C   . GLY A 1 327 ? 28.12216  -8.93439  18.23670  1.000 21.65958 ? 327  GLY A C   1 
ATOM   2574 O  O   . GLY A 1 327 ? 29.31174  -8.68710  18.45875  1.000 23.92706 ? 327  GLY A O   1 
ATOM   2575 N  N   . THR A 1 328 ? 27.69182  -9.38102  17.05485  1.000 21.37587 ? 328  THR A N   1 
ATOM   2576 C  CA  . THR A 1 328 ? 28.60804  -9.41310  15.91875  1.000 22.28727 ? 328  THR A CA  1 
ATOM   2577 C  C   . THR A 1 328 ? 28.82367  -8.03468  15.32164  1.000 22.35748 ? 328  THR A C   1 
ATOM   2578 O  O   . THR A 1 328 ? 29.68682  -7.87480  14.45226  1.000 25.81271 ? 328  THR A O   1 
ATOM   2579 C  CB  . THR A 1 328 ? 28.11881  -10.36083 14.82003  1.000 22.28529 ? 328  THR A CB  1 
ATOM   2580 O  OG1 . THR A 1 328 ? 26.90165  -9.86058  14.25678  1.000 23.47561 ? 328  THR A OG1 1 
ATOM   2581 C  CG2 . THR A 1 328 ? 27.89080  -11.75903 15.37895  1.000 23.69131 ? 328  THR A CG2 1 
ATOM   2582 N  N   . VAL A 1 329 ? 28.05000  -7.04895  15.76059  1.000 18.84442 ? 329  VAL A N   1 
ATOM   2583 C  CA  . VAL A 1 329 ? 28.20920  -5.67408  15.32930  1.000 19.68536 ? 329  VAL A CA  1 
ATOM   2584 C  C   . VAL A 1 329 ? 28.68168  -4.77981  16.46815  1.000 19.73607 ? 329  VAL A C   1 
ATOM   2585 O  O   . VAL A 1 329 ? 29.57892  -3.95606  16.27712  1.000 21.19883 ? 329  VAL A O   1 
ATOM   2586 C  CB  . VAL A 1 329 ? 26.90165  -5.14166  14.70500  1.000 18.44706 ? 329  VAL A CB  1 
ATOM   2587 C  CG1 . VAL A 1 329 ? 27.08435  -3.72750  14.21796  1.000 19.63885 ? 329  VAL A CG1 1 
ATOM   2588 C  CG2 . VAL A 1 329 ? 26.46049  -6.04856  13.55183  1.000 21.80198 ? 329  VAL A CG2 1 
ATOM   2589 N  N   . TYR A 1 330 ? 28.11699  -4.95191  17.66715  1.000 18.32710 ? 330  TYR A N   1 
ATOM   2590 C  CA  . TYR A 1 330 ? 28.42031  -4.10462  18.82553  1.000 18.01062 ? 330  TYR A CA  1 
ATOM   2591 C  C   . TYR A 1 330 ? 28.96138  -4.99789  19.93339  1.000 19.07552 ? 330  TYR A C   1 
ATOM   2592 O  O   . TYR A 1 330 ? 28.19758  -5.71067  20.58995  1.000 20.83366 ? 330  TYR A O   1 
ATOM   2593 C  CB  . TYR A 1 330 ? 27.17902  -3.32918  19.27524  1.000 16.66510 ? 330  TYR A CB  1 
ATOM   2594 C  CG  . TYR A 1 330 ? 26.56762  -2.56073  18.14097  1.000 15.62758 ? 330  TYR A CG  1 
ATOM   2595 C  CD1 . TYR A 1 330 ? 27.19495  -1.42964  17.62323  1.000 16.66696 ? 330  TYR A CD1 1 
ATOM   2596 C  CD2 . TYR A 1 330 ? 25.38967  -2.98967  17.55400  1.000 16.25722 ? 330  TYR A CD2 1 
ATOM   2597 C  CE1 . TYR A 1 330 ? 26.65185  -0.74484  16.55780  1.000 15.73478 ? 330  TYR A CE1 1 
ATOM   2598 C  CE2 . TYR A 1 330 ? 24.83493  -2.31075  16.48870  1.000 17.31333 ? 330  TYR A CE2 1 
ATOM   2599 C  CZ  . TYR A 1 330 ? 25.46460  -1.19345  15.99838  1.000 15.70254 ? 330  TYR A CZ  1 
ATOM   2600 O  OH  . TYR A 1 330 ? 24.91207  -0.54447  14.93509  1.000 16.61315 ? 330  TYR A OH  1 
ATOM   2601 N  N   . GLU A 1 331 ? 30.27550  -4.94014  20.14828  1.000 19.58488 ? 331  GLU A N   1 
ATOM   2602 C  CA  . GLU A 1 331 ? 30.90664  -5.77381  21.16131  1.000 21.70324 ? 331  GLU A CA  1 
ATOM   2603 C  C   . GLU A 1 331 ? 30.33650  -5.44205  22.53453  1.000 20.38505 ? 331  GLU A C   1 
ATOM   2604 O  O   . GLU A 1 331 ? 30.19824  -4.26926  22.89491  1.000 20.62370 ? 331  GLU A O   1 
ATOM   2605 C  CB  . GLU A 1 331 ? 32.41576  -5.54207  21.14254  1.000 28.36947 ? 331  GLU A CB  1 
ATOM   2606 C  CG  . GLU A 1 331 ? 33.18963  -6.45433  22.07636  1.000 36.97655 ? 331  GLU A CG  1 
ATOM   2607 C  CD  . GLU A 1 331 ? 34.69318  -6.32487  21.90832  1.000 45.03162 ? 331  GLU A CD  1 
ATOM   2608 O  OE1 . GLU A 1 331 ? 35.13660  -5.47313  21.10523  1.000 50.53660 ? 331  GLU A OE1 1 
ATOM   2609 O  OE2 . GLU A 1 331 ? 35.43038  -7.08470  22.57437  1.000 47.27879 ? 331  GLU A OE2 1 
ATOM   2610 N  N   . ASP A 1 332 ? 30.00684  -6.48673  23.30304  1.000 21.64804 ? 332  ASP A N   1 
ATOM   2611 C  CA  . ASP A 1 332 ? 29.27295  -6.37228  24.56161  1.000 21.88672 ? 332  ASP A CA  1 
ATOM   2612 C  C   . ASP A 1 332 ? 28.02090  -5.54482  24.32192  1.000 21.23515 ? 332  ASP A C   1 
ATOM   2613 O  O   . ASP A 1 332 ? 27.88656  -4.43510  24.85697  1.000 20.35393 ? 332  ASP A O   1 
ATOM   2614 C  CB  . ASP A 1 332 ? 30.15708  -5.78243  25.65861  1.000 22.63829 ? 332  ASP A CB  1 
ATOM   2615 C  CG  . ASP A 1 332 ? 31.46940  -6.52841  25.79119  1.000 25.55532 ? 332  ASP A CG  1 
ATOM   2616 O  OD1 . ASP A 1 332 ? 31.46522  -7.70374  26.23682  1.000 27.64506 ? 332  ASP A OD1 1 
ATOM   2617 O  OD2 . ASP A 1 332 ? 32.50505  -5.95421  25.39918  1.000 25.36409 ? 332  ASP A OD2 1 
ATOM   2618 N  N   . PRO A 1 333 ? 27.08054  -6.06187  23.52805  1.000 20.04434 ? 333  PRO A N   1 
ATOM   2619 C  CA  . PRO A 1 333 ? 26.00891  -5.20007  22.99269  1.000 19.36189 ? 333  PRO A CA  1 
ATOM   2620 C  C   . PRO A 1 333 ? 25.08422  -4.62955  24.04595  1.000 18.30226 ? 333  PRO A C   1 
ATOM   2621 O  O   . PRO A 1 333 ? 24.44354  -3.60403  23.78435  1.000 18.42599 ? 333  PRO A O   1 
ATOM   2622 C  CB  . PRO A 1 333 ? 25.25083  -6.13188  22.03814  1.000 20.47412 ? 333  PRO A CB  1 
ATOM   2623 C  CG  . PRO A 1 333 ? 25.55828  -7.53449  22.55022  1.000 19.99145 ? 333  PRO A CG  1 
ATOM   2624 C  CD  . PRO A 1 333 ? 26.96880  -7.45874  23.06698  1.000 20.58083 ? 333  PRO A CD  1 
ATOM   2625 N  N   . ASP A 1 334 ? 24.97375  -5.24830  25.21519  1.000 20.18914 ? 334  ASP A N   1 
ATOM   2626 C  CA  . ASP A 1 334 ? 24.08025  -4.73754  26.24168  1.000 19.87673 ? 334  ASP A CA  1 
ATOM   2627 C  C   . ASP A 1 334 ? 24.75894  -3.74068  27.16858  1.000 19.19267 ? 334  ASP A C   1 
ATOM   2628 O  O   . ASP A 1 334 ? 24.13664  -3.29181  28.13582  1.000 22.09477 ? 334  ASP A O   1 
ATOM   2629 C  CB  . ASP A 1 334 ? 23.44802  -5.88227  27.04326  1.000 22.38426 ? 334  ASP A CB  1 
ATOM   2630 C  CG  . ASP A 1 334 ? 22.59899  -6.80536  26.17718  1.000 23.20468 ? 334  ASP A CG  1 
ATOM   2631 O  OD1 . ASP A 1 334 ? 22.17138  -6.39708  25.07770  1.000 20.69757 ? 334  ASP A OD1 1 
ATOM   2632 O  OD2 . ASP A 1 334 ? 22.35920  -7.95659  26.60431  1.000 25.81685 ? 334  ASP A OD2 1 
ATOM   2633 N  N   . ALA A 1 335 ? 26.01503  -3.39653  26.90345  1.000 19.44636 ? 335  ALA A N   1 
ATOM   2634 C  CA  . ALA A 1 335 ? 26.70486  -2.35706  27.65364  1.000 19.52518 ? 335  ALA A CA  1 
ATOM   2635 C  C   . ALA A 1 335 ? 26.46746  -1.00861  26.98800  1.000 20.18191 ? 335  ALA A C   1 
ATOM   2636 O  O   . ALA A 1 335 ? 26.71996  -0.85019  25.78807  1.000 21.56313 ? 335  ALA A O   1 
ATOM   2637 C  CB  . ALA A 1 335 ? 28.20619  -2.63439  27.68752  1.000 21.62512 ? 335  ALA A CB  1 
ATOM   2638 N  N   . LEU A 1 336 ? 25.97075  -0.04365  27.75861  1.000 19.73953 ? 336  LEU A N   1 
ATOM   2639 C  CA  . LEU A 1 336 ? 25.95964  1.33167   27.28370  1.000 19.29256 ? 336  LEU A CA  1 
ATOM   2640 C  C   . LEU A 1 336 ? 27.38976  1.84794   27.28554  1.000 19.23380 ? 336  LEU A C   1 
ATOM   2641 O  O   . LEU A 1 336 ? 28.09887  1.73325   28.29113  1.000 19.96811 ? 336  LEU A O   1 
ATOM   2642 C  CB  . LEU A 1 336 ? 25.10261  2.19924   28.19834  1.000 18.78010 ? 336  LEU A CB  1 
ATOM   2643 C  CG  . LEU A 1 336 ? 25.01251  3.66699   27.77732  1.000 19.13875 ? 336  LEU A CG  1 
ATOM   2644 C  CD1 . LEU A 1 336 ? 24.07217  3.82276   26.58603  1.000 19.80212 ? 336  LEU A CD1 1 
ATOM   2645 C  CD2 . LEU A 1 336 ? 24.55693  4.53736   28.94077  1.000 22.70440 ? 336  LEU A CD2 1 
ATOM   2646 N  N   . ASP A 1 337 ? 27.82321  2.40220   26.15547  1.000 17.89985 ? 337  ASP A N   1 
ATOM   2647 C  CA  . ASP A 1 337 ? 29.17899  2.93743   26.05537  1.000 16.77658 ? 337  ASP A CA  1 
ATOM   2648 C  C   . ASP A 1 337 ? 29.12918  4.11413   25.08551  1.000 17.59280 ? 337  ASP A C   1 
ATOM   2649 O  O   . ASP A 1 337 ? 29.18201  3.91912   23.86986  1.000 18.72480 ? 337  ASP A O   1 
ATOM   2650 C  CB  . ASP A 1 337 ? 30.15093  1.86637   25.58113  1.000 19.67238 ? 337  ASP A CB  1 
ATOM   2651 C  CG  . ASP A 1 337 ? 31.58108  2.37771   25.45233  1.000 21.04167 ? 337  ASP A CG  1 
ATOM   2652 O  OD1 . ASP A 1 337 ? 31.85350  3.54500   25.80984  1.000 20.38177 ? 337  ASP A OD1 1 
ATOM   2653 O  OD2 . ASP A 1 337 ? 32.44769  1.60057   24.99794  1.000 21.66632 ? 337  ASP A OD2 1 
ATOM   2654 N  N   . ILE A 1 338 ? 29.06310  5.33286   25.62694  1.000 18.93610 ? 338  ILE A N   1 
ATOM   2655 C  CA  . ILE A 1 338 ? 29.00735  6.51753   24.77820  1.000 19.86992 ? 338  ILE A CA  1 
ATOM   2656 C  C   . ILE A 1 338 ? 30.27307  6.70538   23.95244  1.000 20.68381 ? 338  ILE A C   1 
ATOM   2657 O  O   . ILE A 1 338 ? 30.26836  7.48625   22.99484  1.000 21.48543 ? 338  ILE A O   1 
ATOM   2658 C  CB  . ILE A 1 338 ? 28.66138  7.78708   25.58794  1.000 21.71212 ? 338  ILE A CB  1 
ATOM   2659 C  CG1 . ILE A 1 338 ? 29.75418  8.09633   26.61781  1.000 24.18769 ? 338  ILE A CG1 1 
ATOM   2660 C  CG2 . ILE A 1 338 ? 27.29923  7.64868   26.23517  1.000 22.34457 ? 338  ILE A CG2 1 
ATOM   2661 C  CD1 . ILE A 1 338 ? 29.65200  9.49724   27.20086  1.000 27.51684 ? 338  ILE A CD1 1 
ATOM   2662 N  N   . HIS A 1 339 ? 31.35158  5.99594   24.28819  1.000 20.34868 ? 339  HIS A N   1 
ATOM   2663 C  CA  . HIS A 1 339 ? 32.58851  6.05924   23.52540  1.000 22.00764 ? 339  HIS A CA  1 
ATOM   2664 C  C   . HIS A 1 339 ? 32.66251  5.02388   22.41098  1.000 23.33252 ? 339  HIS A C   1 
ATOM   2665 O  O   . HIS A 1 339 ? 33.59058  5.08649   21.59536  1.000 24.76959 ? 339  HIS A O   1 
ATOM   2666 C  CB  . HIS A 1 339 ? 33.80158  5.87445   24.44821  1.000 22.67717 ? 339  HIS A CB  1 
ATOM   2667 C  CG  . HIS A 1 339 ? 33.88443  6.88157   25.55476  1.000 26.77829 ? 339  HIS A CG  1 
ATOM   2668 N  ND1 . HIS A 1 339 ? 33.48918  6.60263   26.84604  1.000 30.53907 ? 339  HIS A ND1 1 
ATOM   2669 C  CD2 . HIS A 1 339 ? 34.32652  8.16177   25.56573  1.000 29.98158 ? 339  HIS A CD2 1 
ATOM   2670 C  CE1 . HIS A 1 339 ? 33.67838  7.66934   27.60286  1.000 30.73958 ? 339  HIS A CE1 1 
ATOM   2671 N  NE2 . HIS A 1 339 ? 34.18900  8.62753   26.85086  1.000 32.51819 ? 339  HIS A NE2 1 
ATOM   2672 N  N   . ARG A 1 340 ? 31.73006  4.07224   22.35434  1.000 21.53006 ? 340  ARG A N   1 
ATOM   2673 C  CA  . ARG A 1 340 ? 31.82270  3.04235   21.32967  1.000 23.00544 ? 340  ARG A CA  1 
ATOM   2674 C  C   . ARG A 1 340 ? 31.42847  3.61992   19.97656  1.000 24.71386 ? 340  ARG A C   1 
ATOM   2675 O  O   . ARG A 1 340 ? 30.83562  4.69523   19.87812  1.000 25.24657 ? 340  ARG A O   1 
ATOM   2676 C  CB  . ARG A 1 340 ? 30.89922  1.86208   21.64032  1.000 19.98908 ? 340  ARG A CB  1 
ATOM   2677 C  CG  . ARG A 1 340 ? 29.44030  2.11470   21.27443  1.000 17.81135 ? 340  ARG A CG  1 
ATOM   2678 C  CD  . ARG A 1 340 ? 28.62839  0.83194   21.12454  1.000 17.96118 ? 340  ARG A CD  1 
ATOM   2679 N  NE  . ARG A 1 340 ? 28.42297  0.13153   22.38696  1.000 18.00578 ? 340  ARG A NE  1 
ATOM   2680 C  CZ  . ARG A 1 340 ? 28.86240  -1.09615  22.63512  1.000 18.99404 ? 340  ARG A CZ  1 
ATOM   2681 N  NH1 . ARG A 1 340 ? 29.57720  -1.76858  21.74526  1.000 20.22258 ? 340  ARG A NH1 1 
ATOM   2682 N  NH2 . ARG A 1 340 ? 28.56760  -1.66958  23.79902  1.000 19.20722 ? 340  ARG A NH2 1 
ATOM   2683 N  N   . SER A 1 341 ? 31.74745  2.87681   18.91946  1.000 25.36655 ? 341  SER A N   1 
ATOM   2684 C  CA  . SER A 1 341 ? 31.16942  3.15261   17.61039  1.000 26.17098 ? 341  SER A CA  1 
ATOM   2685 C  C   . SER A 1 341 ? 29.77169  2.55585   17.58182  1.000 22.50328 ? 341  SER A C   1 
ATOM   2686 O  O   . SER A 1 341 ? 29.61300  1.33174   17.57253  1.000 24.80000 ? 341  SER A O   1 
ATOM   2687 C  CB  . SER A 1 341 ? 32.02436  2.55422   16.50018  1.000 30.23369 ? 341  SER A CB  1 
ATOM   2688 O  OG  . SER A 1 341 ? 31.33473  2.63412   15.26322  1.000 34.45483 ? 341  SER A OG  1 
ATOM   2689 N  N   . ALA A 1 342 ? 28.75555  3.41721   17.58805  1.000 20.43319 ? 342  ALA A N   1 
ATOM   2690 C  CA  . ALA A 1 342 ? 27.37837  2.99472   17.38678  1.000 19.17981 ? 342  ALA A CA  1 
ATOM   2691 C  C   . ALA A 1 342 ? 26.94162  3.16657   15.93538  1.000 16.63355 ? 342  ALA A C   1 
ATOM   2692 O  O   . ALA A 1 342 ? 25.74334  3.13726   15.64244  1.000 16.99986 ? 342  ALA A O   1 
ATOM   2693 C  CB  . ALA A 1 342 ? 26.44231  3.72924   18.34988  1.000 19.13104 ? 342  ALA A CB  1 
ATOM   2694 N  N   . ARG A 1 343 ? 27.89908  3.33887   15.02480  1.000 20.31570 ? 343  ARG A N   1 
ATOM   2695 C  CA  . ARG A 1 343 ? 27.60493  3.40778   13.59945  1.000 20.46029 ? 343  ARG A CA  1 
ATOM   2696 C  C   . ARG A 1 343 ? 26.78346  2.20374   13.15600  1.000 18.05745 ? 343  ARG A C   1 
ATOM   2697 O  O   . ARG A 1 343 ? 26.88584  1.10610   13.71470  1.000 18.39641 ? 343  ARG A O   1 
ATOM   2698 C  CB  . ARG A 1 343 ? 28.90820  3.39953   12.80192  1.000 25.17293 ? 343  ARG A CB  1 
ATOM   2699 C  CG  . ARG A 1 343 ? 29.85780  4.53492   13.09118  1.000 30.14851 ? 343  ARG A CG  1 
ATOM   2700 C  CD  . ARG A 1 343 ? 31.02495  4.52338   12.09858  1.000 32.19781 ? 343  ARG A CD  1 
ATOM   2701 N  NE  . ARG A 1 343 ? 30.58911  4.75988   10.72402  1.000 29.77802 ? 343  ARG A NE  1 
ATOM   2702 C  CZ  . ARG A 1 343 ? 30.12935  5.92262   10.28440  1.000 26.46707 ? 343  ARG A CZ  1 
ATOM   2703 N  NH1 . ARG A 1 343 ? 30.03913  6.97423   11.08165  1.000 27.42309 ? 343  ARG A NH1 1 
ATOM   2704 N  NH2 . ARG A 1 343 ? 29.74831  6.03465   9.01526   1.000 21.51351 ? 343  ARG A NH2 1 
ATOM   2705 N  N   . HIS A 1 344 ? 25.96998  2.41651   12.12740  1.000 15.68137 ? 344  HIS A N   1 
ATOM   2706 C  CA  . HIS A 1 344 ? 25.20297  1.38815   11.44016  1.000 15.28639 ? 344  HIS A CA  1 
ATOM   2707 C  C   . HIS A 1 344 ? 23.99347  0.92444   12.24470  1.000 14.29680 ? 344  HIS A C   1 
ATOM   2708 O  O   . HIS A 1 344 ? 23.37337  -0.07587  11.87000  1.000 14.67215 ? 344  HIS A O   1 
ATOM   2709 C  CB  . HIS A 1 344 ? 26.04614  0.18188   10.99539  1.000 16.21831 ? 344  HIS A CB  1 
ATOM   2710 C  CG  . HIS A 1 344 ? 27.42771  0.54275   10.53350  1.000 20.79077 ? 344  HIS A CG  1 
ATOM   2711 N  ND1 . HIS A 1 344 ? 27.65878  1.36729   9.45281   1.000 25.25013 ? 344  HIS A ND1 1 
ATOM   2712 C  CD2 . HIS A 1 344 ? 28.64865  0.20345   11.01372  1.000 22.51753 ? 344  HIS A CD2 1 
ATOM   2713 C  CE1 . HIS A 1 344 ? 28.96030  1.50726   9.27562   1.000 25.20216 ? 344  HIS A CE1 1 
ATOM   2714 N  NE2 . HIS A 1 344 ? 29.58467  0.81652   10.21275  1.000 24.58592 ? 344  HIS A NE2 1 
ATOM   2715 N  N   . HIS A 1 345 ? 23.63391  1.59693   13.33601  1.000 14.25600 ? 345  HIS A N   1 
ATOM   2716 C  CA  . HIS A 1 345 ? 22.48033  1.15135   14.09752  1.000 14.19131 ? 345  HIS A CA  1 
ATOM   2717 C  C   . HIS A 1 345 ? 21.19043  1.32449   13.29564  1.000 14.15226 ? 345  HIS A C   1 
ATOM   2718 O  O   . HIS A 1 345 ? 21.11710  2.08345   12.32332  1.000 14.08488 ? 345  HIS A O   1 
ATOM   2719 C  CB  . HIS A 1 345 ? 22.39768  1.85002   15.45474  1.000 14.41775 ? 345  HIS A CB  1 
ATOM   2720 C  CG  . HIS A 1 345 ? 22.03329  3.29599   15.36678  1.000 15.16147 ? 345  HIS A CG  1 
ATOM   2721 N  ND1 . HIS A 1 345 ? 20.75126  3.71889   15.08756  1.000 14.76427 ? 345  HIS A ND1 1 
ATOM   2722 C  CD2 . HIS A 1 345 ? 22.78450  4.41229   15.49348  1.000 15.63264 ? 345  HIS A CD2 1 
ATOM   2723 C  CE1 . HIS A 1 345 ? 20.72577  5.03811   15.05991  1.000 15.33358 ? 345  HIS A CE1 1 
ATOM   2724 N  NE2 . HIS A 1 345 ? 21.94841  5.48487   15.29206  1.000 16.11946 ? 345  HIS A NE2 1 
ATOM   2725 N  N   . LEU A 1 346 ? 20.16222  0.59344   13.72746  1.000 12.88254 ? 346  LEU A N   1 
ATOM   2726 C  CA  . LEU A 1 346 ? 18.89164  0.50526   13.02454  1.000 13.23262 ? 346  LEU A CA  1 
ATOM   2727 C  C   . LEU A 1 346 ? 17.77170  1.28055   13.72022  1.000 13.48235 ? 346  LEU A C   1 
ATOM   2728 O  O   . LEU A 1 346 ? 16.59856  1.07672   13.39943  1.000 14.48452 ? 346  LEU A O   1 
ATOM   2729 C  CB  . LEU A 1 346 ? 18.52060  -0.96345  12.80748  1.000 13.54988 ? 346  LEU A CB  1 
ATOM   2730 C  CG  . LEU A 1 346 ? 19.33699  -1.63520  11.70238  1.000 14.22830 ? 346  LEU A CG  1 
ATOM   2731 C  CD1 . LEU A 1 346 ? 19.29207  -3.14549  11.86838  1.000 16.57325 ? 346  LEU A CD1 1 
ATOM   2732 C  CD2 . LEU A 1 346 ? 18.78243  -1.23084  10.34517  1.000 16.06300 ? 346  LEU A CD2 1 
ATOM   2733 N  N   . ALA A 1 347 ? 18.10188  2.18875   14.65253  1.000 13.10985 ? 347  ALA A N   1 
ATOM   2734 C  CA  . ALA A 1 347 ? 17.04163  2.87160   15.39454  1.000 13.67300 ? 347  ALA A CA  1 
ATOM   2735 C  C   . ALA A 1 347 ? 16.13960  3.70914   14.49059  1.000 13.17466 ? 347  ALA A C   1 
ATOM   2736 O  O   . ALA A 1 347 ? 14.97373  3.93052   14.83020  1.000 14.13662 ? 347  ALA A O   1 
ATOM   2737 C  CB  . ALA A 1 347 ? 17.61566  3.72563   16.52545  1.000 15.16196 ? 347  ALA A CB  1 
ATOM   2738 N  N   . PHE A 1 348 ? 16.65665  4.17523   13.35145  1.000 13.36103 ? 348  PHE A N   1 
ATOM   2739 C  CA  . PHE A 1 348 ? 15.90428  4.94034   12.36312  1.000 13.70260 ? 348  PHE A CA  1 
ATOM   2740 C  C   . PHE A 1 348 ? 15.49703  4.09881   11.15222  1.000 12.69360 ? 348  PHE A C   1 
ATOM   2741 O  O   . PHE A 1 348 ? 15.00331  4.64642   10.15522  1.000 14.44819 ? 348  PHE A O   1 
ATOM   2742 C  CB  . PHE A 1 348 ? 16.75554  6.10851   11.85810  1.000 11.93764 ? 348  PHE A CB  1 
ATOM   2743 C  CG  . PHE A 1 348 ? 16.99390  7.19641   12.86378  1.000 12.47206 ? 348  PHE A CG  1 
ATOM   2744 C  CD1 . PHE A 1 348 ? 15.93688  7.88230   13.44209  1.000 13.37205 ? 348  PHE A CD1 1 
ATOM   2745 C  CD2 . PHE A 1 348 ? 18.28724  7.56623   13.18454  1.000 12.75178 ? 348  PHE A CD2 1 
ATOM   2746 C  CE1 . PHE A 1 348 ? 16.17064  8.91647   14.35250  1.000 13.81429 ? 348  PHE A CE1 1 
ATOM   2747 C  CE2 . PHE A 1 348 ? 18.53490  8.61950   14.07211  1.000 13.94357 ? 348  PHE A CE2 1 
ATOM   2748 C  CZ  . PHE A 1 348 ? 17.47393  9.28501   14.66826  1.000 14.98360 ? 348  PHE A CZ  1 
ATOM   2749 N  N   . GLY A 1 349 ? 15.71639  2.79338   11.19354  1.000 13.03352 ? 349  GLY A N   1 
ATOM   2750 C  CA  . GLY A 1 349 ? 15.46330  1.99155   10.01780  1.000 14.15556 ? 349  GLY A CA  1 
ATOM   2751 C  C   . GLY A 1 349 ? 16.63196  1.98365   9.04515   1.000 12.45883 ? 349  GLY A C   1 
ATOM   2752 O  O   . GLY A 1 349 ? 17.76550  2.33883   9.37371   1.000 14.16492 ? 349  GLY A O   1 
ATOM   2753 N  N   . PHE A 1 350 ? 16.33614  1.53774   7.82612   1.000 12.75330 ? 350  PHE A N   1 
ATOM   2754 C  CA  . PHE A 1 350 ? 17.32635  1.36203   6.77252   1.000 13.32235 ? 350  PHE A CA  1 
ATOM   2755 C  C   . PHE A 1 350 ? 16.57336  1.28593   5.45660   1.000 13.46167 ? 350  PHE A C   1 
ATOM   2756 O  O   . PHE A 1 350 ? 15.52512  0.64766   5.38656   1.000 15.48145 ? 350  PHE A O   1 
ATOM   2757 C  CB  . PHE A 1 350 ? 18.11959  0.05603   6.94096   1.000 14.35414 ? 350  PHE A CB  1 
ATOM   2758 C  CG  . PHE A 1 350 ? 19.00771  -0.26453  5.75769   1.000 14.16917 ? 350  PHE A CG  1 
ATOM   2759 C  CD1 . PHE A 1 350 ? 20.28827  0.26616   5.67547   1.000 14.84368 ? 350  PHE A CD1 1 
ATOM   2760 C  CD2 . PHE A 1 350 ? 18.55614  -1.07728  4.72266   1.000 13.43036 ? 350  PHE A CD2 1 
ATOM   2761 C  CE1 . PHE A 1 350 ? 21.09271  0.01466   4.59523   1.000 16.86013 ? 350  PHE A CE1 1 
ATOM   2762 C  CE2 . PHE A 1 350 ? 19.35995  -1.33992  3.63111   1.000 15.01135 ? 350  PHE A CE2 1 
ATOM   2763 C  CZ  . PHE A 1 350 ? 20.64173  -0.79765  3.57196   1.000 16.30274 ? 350  PHE A CZ  1 
ATOM   2764 N  N   . GLY A 1 351 ? 17.11866  1.91803   4.41513   1.000 13.58637 ? 351  GLY A N   1 
ATOM   2765 C  CA  . GLY A 1 351 ? 16.55678  1.77999   3.08329   1.000 14.35072 ? 351  GLY A CA  1 
ATOM   2766 C  C   . GLY A 1 351 ? 15.63715  2.91989   2.69660   1.000 14.24051 ? 351  GLY A C   1 
ATOM   2767 O  O   . GLY A 1 351 ? 15.78559  4.03363   3.21250   1.000 14.87957 ? 351  GLY A O   1 
ATOM   2768 N  N   . VAL A 1 352 ? 14.66807  2.66030   1.81264   1.000 13.98252 ? 352  VAL A N   1 
ATOM   2769 C  CA  . VAL A 1 352 ? 13.86817  3.76013   1.26654   1.000 15.24072 ? 352  VAL A CA  1 
ATOM   2770 C  C   . VAL A 1 352 ? 13.02707  4.44530   2.33694   1.000 14.70430 ? 352  VAL A C   1 
ATOM   2771 O  O   . VAL A 1 352 ? 12.70334  5.63088   2.20358   1.000 16.48176 ? 352  VAL A O   1 
ATOM   2772 C  CB  . VAL A 1 352 ? 13.01639  3.32929   0.05520   1.000 16.12264 ? 352  VAL A CB  1 
ATOM   2773 C  CG1 . VAL A 1 352 ? 13.90523  2.84018   -1.08281  1.000 17.29569 ? 352  VAL A CG1 1 
ATOM   2774 C  CG2 . VAL A 1 352 ? 11.99405  2.26880   0.46306   1.000 17.80871 ? 352  VAL A CG2 1 
ATOM   2775 N  N   . HIS A 1 353 ? 12.65837  3.73296   3.40424   1.000 14.78823 ? 353  HIS A N   1 
ATOM   2776 C  CA  . HIS A 1 353 ? 11.85421  4.31289   4.47221   1.000 14.50068 ? 353  HIS A CA  1 
ATOM   2777 C  C   . HIS A 1 353 ? 12.66965  4.82081   5.65368   1.000 14.15405 ? 353  HIS A C   1 
ATOM   2778 O  O   . HIS A 1 353 ? 12.07279  5.19066   6.67037   1.000 15.81037 ? 353  HIS A O   1 
ATOM   2779 C  CB  . HIS A 1 353 ? 10.83925  3.29259   4.99938   1.000 14.88039 ? 353  HIS A CB  1 
ATOM   2780 C  CG  . HIS A 1 353 ? 9.74113   2.96549   4.04012   1.000 13.82966 ? 353  HIS A CG  1 
ATOM   2781 N  ND1 . HIS A 1 353 ? 8.63107   3.76509   3.87820   1.000 15.14043 ? 353  HIS A ND1 1 
ATOM   2782 C  CD2 . HIS A 1 353 ? 9.55584   1.89347   3.22817   1.000 15.17378 ? 353  HIS A CD2 1 
ATOM   2783 C  CE1 . HIS A 1 353 ? 7.82207   3.21787   2.98415   1.000 14.98074 ? 353  HIS A CE1 1 
ATOM   2784 N  NE2 . HIS A 1 353 ? 8.35893   2.08114   2.57464   1.000 15.65593 ? 353  HIS A NE2 1 
ATOM   2785 N  N   . GLN A 1 354 ? 14.00004  4.83746   5.57327   1.000 13.07797 ? 354  GLN A N   1 
ATOM   2786 C  CA  . GLN A 1 354 ? 14.77866  5.32226   6.71043   1.000 13.44322 ? 354  GLN A CA  1 
ATOM   2787 C  C   . GLN A 1 354 ? 14.28152  6.70146   7.14487   1.000 13.43838 ? 354  GLN A C   1 
ATOM   2788 O  O   . GLN A 1 354 ? 14.01809  7.57710   6.31219   1.000 14.13885 ? 354  GLN A O   1 
ATOM   2789 C  CB  . GLN A 1 354 ? 16.27945  5.35896   6.39491   1.000 13.62926 ? 354  GLN A CB  1 
ATOM   2790 C  CG  . GLN A 1 354 ? 17.12578  5.74366   7.62451   1.000 14.56813 ? 354  GLN A CG  1 
ATOM   2791 C  CD  . GLN A 1 354 ? 18.58301  5.31762   7.55973   1.000 15.45800 ? 354  GLN A CD  1 
ATOM   2792 O  OE1 . GLN A 1 354 ? 18.95013  4.40994   6.81450   1.000 15.74517 ? 354  GLN A OE1 1 
ATOM   2793 N  NE2 . GLN A 1 354 ? 19.41760  5.94580   8.38664   1.000 18.47374 ? 354  GLN A NE2 1 
ATOM   2794 N  N   . CYS A 1 355 ? 14.16518  6.87939   8.45987   1.000 12.80533 ? 355  CYS A N   1 
ATOM   2795 C  CA  . CYS A 1 355 ? 13.53020  8.03947   9.08577   1.000 12.99756 ? 355  CYS A CA  1 
ATOM   2796 C  C   . CYS A 1 355 ? 13.81946  9.35855   8.37286   1.000 14.07714 ? 355  CYS A C   1 
ATOM   2797 O  O   . CYS A 1 355 ? 14.96920  9.80305   8.29089   1.000 15.19740 ? 355  CYS A O   1 
ATOM   2798 C  CB  . CYS A 1 355 ? 13.98661  8.13073   10.53863  1.000 14.33301 ? 355  CYS A CB  1 
ATOM   2799 S  SG  . CYS A 1 355 ? 13.30573  9.55094   11.38585  1.000 14.34942 ? 355  CYS A SG  1 
ATOM   2800 N  N   . LEU A 1 356 ? 12.75281  10.00309  7.89126   1.000 14.37688 ? 356  LEU A N   1 
ATOM   2801 C  CA  . LEU A 1 356 ? 12.88690  11.31212  7.25722   1.000 16.21543 ? 356  LEU A CA  1 
ATOM   2802 C  C   . LEU A 1 356 ? 13.37586  12.36523  8.23715   1.000 15.22654 ? 356  LEU A C   1 
ATOM   2803 O  O   . LEU A 1 356 ? 14.10058  13.29310  7.84330   1.000 16.07189 ? 356  LEU A O   1 
ATOM   2804 C  CB  . LEU A 1 356 ? 11.53372  11.72976  6.69057   1.000 18.74612 ? 356  LEU A CB  1 
ATOM   2805 C  CG  . LEU A 1 356 ? 11.46242  13.13229  6.09702   1.000 22.33017 ? 356  LEU A CG  1 
ATOM   2806 C  CD1 . LEU A 1 356 ? 12.34113  13.18127  4.86218   1.000 25.97813 ? 356  LEU A CD1 1 
ATOM   2807 C  CD2 . LEU A 1 356 ? 10.01580  13.48080  5.76505   1.000 24.50171 ? 356  LEU A CD2 1 
ATOM   2808 N  N   . GLY A 1 357 ? 12.99601  12.24511  9.50371   1.000 12.71483 ? 357  GLY A N   1 
ATOM   2809 C  CA  . GLY A 1 357 ? 13.31793  13.24573  10.49869  1.000 13.23941 ? 357  GLY A CA  1 
ATOM   2810 C  C   . GLY A 1 357 ? 14.62137  13.02794  11.22804  1.000 12.86903 ? 357  GLY A C   1 
ATOM   2811 O  O   . GLY A 1 357 ? 14.90349  13.75738  12.18676  1.000 15.24840 ? 357  GLY A O   1 
ATOM   2812 N  N   . GLN A 1 358 ? 15.44998  12.07988  10.77933  1.000 13.58591 ? 358  GLN A N   1 
ATOM   2813 C  CA  . GLN A 1 358 ? 16.58741  11.65815  11.58744  1.000 14.63861 ? 358  GLN A CA  1 
ATOM   2814 C  C   . GLN A 1 358 ? 17.57994  12.78920  11.83326  1.000 16.49336 ? 358  GLN A C   1 
ATOM   2815 O  O   . GLN A 1 358 ? 18.14297  12.88387  12.93144  1.000 19.77223 ? 358  GLN A O   1 
ATOM   2816 C  CB  . GLN A 1 358 ? 17.27132  10.43673  10.97136  1.000 14.91715 ? 358  GLN A CB  1 
ATOM   2817 C  CG  . GLN A 1 358 ? 17.84528  10.66813  9.57529   1.000 14.90650 ? 358  GLN A CG  1 
ATOM   2818 C  CD  . GLN A 1 358 ? 18.47375  9.41604   8.99548   1.000 15.06595 ? 358  GLN A CD  1 
ATOM   2819 O  OE1 . GLN A 1 358 ? 19.07874  8.62926   9.71014   1.000 18.15936 ? 358  GLN A OE1 1 
ATOM   2820 N  NE2 . GLN A 1 358 ? 18.34382  9.23981   7.69435   1.000 17.49906 ? 358  GLN A NE2 1 
ATOM   2821 N  N   . ASN A 1 359 ? 17.83388  13.64809  10.83730  1.000 16.97632 ? 359  ASN A N   1 
ATOM   2822 C  CA  A ASN A 1 359 ? 18.79870  14.65018  11.21627  0.566 18.32522 ? 359  ASN A CA  1 
ATOM   2823 C  CA  B ASN A 1 359 ? 18.73259  14.81381  10.99579  0.434 15.38485 ? 359  ASN A CA  1 
ATOM   2824 C  C   . ASN A 1 359 ? 18.19336  15.77464  12.05419  1.000 14.46832 ? 359  ASN A C   1 
ATOM   2825 O  O   . ASN A 1 359 ? 18.93870  16.37333  12.84621  1.000 14.91615 ? 359  ASN A O   1 
ATOM   2826 C  CB  A ASN A 1 359 ? 19.74011  14.99300  10.06869  0.566 21.44630 ? 359  ASN A CB  1 
ATOM   2827 C  CB  B ASN A 1 359 ? 18.79376  15.65841  9.70113   0.434 15.32323 ? 359  ASN A CB  1 
ATOM   2828 C  CG  A ASN A 1 359 ? 20.51108  13.75290  9.55798   0.566 21.02870 ? 359  ASN A CG  1 
ATOM   2829 C  CG  B ASN A 1 359 ? 19.41363  14.95096  8.48934   0.434 14.09454 ? 359  ASN A CG  1 
ATOM   2830 O  OD1 A ASN A 1 359 ? 20.95144  12.86472  10.33239  0.566 14.36800 ? 359  ASN A OD1 1 
ATOM   2831 O  OD1 B ASN A 1 359 ? 20.23614  14.04472  8.61317   0.434 13.41427 ? 359  ASN A OD1 1 
ATOM   2832 N  ND2 A ASN A 1 359 ? 20.65292  13.68049  8.24297   0.566 22.35558 ? 359  ASN A ND2 1 
ATOM   2833 N  ND2 B ASN A 1 359 ? 19.03607  15.42379  7.28324   0.434 12.98977 ? 359  ASN A ND2 1 
ATOM   2834 N  N   . LEU A 1 360 ? 16.88026  16.00802  12.00375  1.000 14.54208 ? 360  LEU A N   1 
ATOM   2835 C  CA  . LEU A 1 360 ? 16.26086  16.90623  12.96941  1.000 13.77704 ? 360  LEU A CA  1 
ATOM   2836 C  C   . LEU A 1 360 ? 16.30035  16.30010  14.36437  1.000 13.81843 ? 360  LEU A C   1 
ATOM   2837 O  O   . LEU A 1 360 ? 16.58054  16.99677  15.34425  1.000 14.28830 ? 360  LEU A O   1 
ATOM   2838 C  CB  . LEU A 1 360 ? 14.82405  17.20298  12.55966  1.000 14.32133 ? 360  LEU A CB  1 
ATOM   2839 C  CG  . LEU A 1 360 ? 14.01451  18.04827  13.54556  1.000 14.69840 ? 360  LEU A CG  1 
ATOM   2840 C  CD1 . LEU A 1 360 ? 14.65659  19.41413  13.78212  1.000 15.24214 ? 360  LEU A CD1 1 
ATOM   2841 C  CD2 . LEU A 1 360 ? 12.57726  18.21974  13.07709  1.000 17.44679 ? 360  LEU A CD2 1 
ATOM   2842 N  N   . ALA A 1 361 ? 16.02247  14.99803  14.47327  1.000 14.14870 ? 361  ALA A N   1 
ATOM   2843 C  CA  . ALA A 1 361 ? 16.09163  14.33089  15.76431  1.000 14.24389 ? 361  ALA A CA  1 
ATOM   2844 C  C   . ALA A 1 361 ? 17.48839  14.42894  16.36055  1.000 13.93170 ? 361  ALA A C   1 
ATOM   2845 O  O   . ALA A 1 361 ? 17.64126  14.70753  17.55908  1.000 15.01661 ? 361  ALA A O   1 
ATOM   2846 C  CB  . ALA A 1 361 ? 15.70488  12.86265  15.59726  1.000 15.85259 ? 361  ALA A CB  1 
ATOM   2847 N  N   . ARG A 1 362 ? 18.52301  14.21296  15.53996  1.000 14.59509 ? 362  ARG A N   1 
ATOM   2848 C  CA  . ARG A 1 362 ? 19.89306  14.29259  16.03872  1.000 14.18310 ? 362  ARG A CA  1 
ATOM   2849 C  C   . ARG A 1 362 ? 20.24129  15.70042  16.51016  1.000 14.06053 ? 362  ARG A C   1 
ATOM   2850 O  O   . ARG A 1 362 ? 20.91621  15.86684  17.53450  1.000 16.16636 ? 362  ARG A O   1 
ATOM   2851 C  CB  . ARG A 1 362 ? 20.86685  13.81798  14.96360  1.000 14.24428 ? 362  ARG A CB  1 
ATOM   2852 C  CG  . ARG A 1 362 ? 20.85706  12.29946  14.74391  1.000 14.02033 ? 362  ARG A CG  1 
ATOM   2853 C  CD  . ARG A 1 362 ? 21.72559  11.91781  13.56613  1.000 15.05522 ? 362  ARG A CD  1 
ATOM   2854 N  NE  . ARG A 1 362 ? 21.93740  10.47623  13.53680  1.000 14.68899 ? 362  ARG A NE  1 
ATOM   2855 C  CZ  . ARG A 1 362 ? 21.47439  9.63767   12.61740  1.000 15.49050 ? 362  ARG A CZ  1 
ATOM   2856 N  NH1 . ARG A 1 362 ? 20.76094  10.05829  11.57886  1.000 17.41764 ? 362  ARG A NH1 1 
ATOM   2857 N  NH2 . ARG A 1 362 ? 21.73387  8.34073   12.74534  1.000 15.44983 ? 362  ARG A NH2 1 
ATOM   2858 N  N   . LEU A 1 363 ? 19.79505  16.72357  15.77391  1.000 14.98182 ? 363  LEU A N   1 
ATOM   2859 C  CA  . LEU A 1 363 ? 20.02137  18.10577  16.19976  1.000 14.74140 ? 363  LEU A CA  1 
ATOM   2860 C  C   . LEU A 1 363 ? 19.32869  18.37704  17.52580  1.000 14.49764 ? 363  LEU A C   1 
ATOM   2861 O  O   . LEU A 1 363 ? 19.94089  18.90889  18.46601  1.000 15.13923 ? 363  LEU A O   1 
ATOM   2862 C  CB  . LEU A 1 363 ? 19.51304  19.08132  15.14081  1.000 16.21352 ? 363  LEU A CB  1 
ATOM   2863 C  CG  . LEU A 1 363 ? 19.49622  20.54619  15.59604  1.000 15.93371 ? 363  LEU A CG  1 
ATOM   2864 C  CD1 . LEU A 1 363 ? 20.89553  21.05628  15.88165  1.000 17.61665 ? 363  LEU A CD1 1 
ATOM   2865 C  CD2 . LEU A 1 363 ? 18.80790  21.41425  14.54036  1.000 17.34832 ? 363  LEU A CD2 1 
ATOM   2866 N  N   . GLU A 1 364 ? 18.04206  18.01656  17.61625  1.000 13.86056 ? 364  GLU A N   1 
ATOM   2867 C  CA  . GLU A 1 364 ? 17.28030  18.28058  18.83168  1.000 14.23511 ? 364  GLU A CA  1 
ATOM   2868 C  C   . GLU A 1 364 ? 17.92461  17.62270  20.04299  1.000 13.78501 ? 364  GLU A C   1 
ATOM   2869 O  O   . GLU A 1 364 ? 18.08215  18.25265  21.09120  1.000 15.73860 ? 364  GLU A O   1 
ATOM   2870 C  CB  . GLU A 1 364 ? 15.82773  17.83227  18.66801  1.000 14.73669 ? 364  GLU A CB  1 
ATOM   2871 C  CG  . GLU A 1 364 ? 15.06617  18.67239  17.66191  1.000 15.51534 ? 364  GLU A CG  1 
ATOM   2872 C  CD  . GLU A 1 364 ? 13.67076  18.15924  17.35246  1.000 16.96456 ? 364  GLU A CD  1 
ATOM   2873 O  OE1 . GLU A 1 364 ? 13.41504  16.94068  17.44422  1.000 20.12665 ? 364  GLU A OE1 1 
ATOM   2874 O  OE2 . GLU A 1 364 ? 12.81626  18.97251  16.98523  1.000 17.33200 ? 364  GLU A OE2 1 
ATOM   2875 N  N   . LEU A 1 365 ? 18.31956  16.35360  19.91532  1.000 14.47346 ? 365  LEU A N   1 
ATOM   2876 C  CA  . LEU A 1 365 ? 18.86879  15.64317  21.07109  1.000 15.06352 ? 365  LEU A CA  1 
ATOM   2877 C  C   . LEU A 1 365 ? 20.21837  16.21232  21.50125  1.000 15.62003 ? 365  LEU A C   1 
ATOM   2878 O  O   . LEU A 1 365 ? 20.50741  16.28799  22.70070  1.000 16.51060 ? 365  LEU A O   1 
ATOM   2879 C  CB  . LEU A 1 365 ? 18.95105  14.14426  20.78776  1.000 15.61303 ? 365  LEU A CB  1 
ATOM   2880 C  CG  . LEU A 1 365 ? 17.55953  13.53140  20.66317  1.000 18.60738 ? 365  LEU A CG  1 
ATOM   2881 C  CD1 . LEU A 1 365 ? 17.66722  12.11411  20.11891  1.000 19.33019 ? 365  LEU A CD1 1 
ATOM   2882 C  CD2 . LEU A 1 365 ? 16.84857  13.52634  22.00654  1.000 22.87567 ? 365  LEU A CD2 1 
ATOM   2883 N  N   . GLU A 1 366 ? 21.06015  16.61380  20.54272  1.000 15.08113 ? 366  GLU A N   1 
ATOM   2884 C  CA  . GLU A 1 366 ? 22.31948  17.25967  20.89332  1.000 16.38507 ? 366  GLU A CA  1 
ATOM   2885 C  C   . GLU A 1 366 ? 22.07582  18.56742  21.63311  1.000 16.07304 ? 366  GLU A C   1 
ATOM   2886 O  O   . GLU A 1 366 ? 22.66444  18.81245  22.69162  1.000 16.82415 ? 366  GLU A O   1 
ATOM   2887 C  CB  . GLU A 1 366 ? 23.15810  17.49606  19.63860  1.000 18.01781 ? 366  GLU A CB  1 
ATOM   2888 C  CG  . GLU A 1 366 ? 24.39948  18.38245  19.86533  1.000 20.29422 ? 366  GLU A CG  1 
ATOM   2889 C  CD  . GLU A 1 366 ? 24.12800  19.88077  19.69100  1.000 26.17439 ? 366  GLU A CD  1 
ATOM   2890 O  OE1 . GLU A 1 366 ? 23.55750  20.27199  18.65027  1.000 28.66763 ? 366  GLU A OE1 1 
ATOM   2891 O  OE2 . GLU A 1 366 ? 24.49305  20.67227  20.59439  1.000 28.15292 ? 366  GLU A OE2 1 
ATOM   2892 N  N   . VAL A 1 367 ? 21.19393  19.41276  21.10048  1.000 15.29636 ? 367  VAL A N   1 
ATOM   2893 C  CA  . VAL A 1 367 ? 20.91549  20.68334  21.76675  1.000 15.98263 ? 367  VAL A CA  1 
ATOM   2894 C  C   . VAL A 1 367 ? 20.33920  20.43755  23.15567  1.000 15.41637 ? 367  VAL A C   1 
ATOM   2895 O  O   . VAL A 1 367 ? 20.70760  21.10703  24.12805  1.000 16.86012 ? 367  VAL A O   1 
ATOM   2896 C  CB  . VAL A 1 367 ? 19.98469  21.56076  20.90959  1.000 16.61593 ? 367  VAL A CB  1 
ATOM   2897 C  CG1 . VAL A 1 367 ? 19.54235  22.78545  21.69639  1.000 18.07902 ? 367  VAL A CG1 1 
ATOM   2898 C  CG2 . VAL A 1 367 ? 20.67800  21.99906  19.61912  1.000 17.49507 ? 367  VAL A CG2 1 
ATOM   2899 N  N   . ILE A 1 368 ? 19.43271  19.46607  23.26880  1.000 14.51574 ? 368  ILE A N   1 
ATOM   2900 C  CA  . ILE A 1 368 ? 18.76932  19.19360  24.53817  1.000 14.76720 ? 368  ILE A CA  1 
ATOM   2901 C  C   . ILE A 1 368 ? 19.76650  18.71929  25.59219  1.000 14.75159 ? 368  ILE A C   1 
ATOM   2902 O  O   . ILE A 1 368 ? 19.74659  19.18713  26.73514  1.000 16.84471 ? 368  ILE A O   1 
ATOM   2903 C  CB  . ILE A 1 368 ? 17.62417  18.18802  24.32399  1.000 15.35704 ? 368  ILE A CB  1 
ATOM   2904 C  CG1 . ILE A 1 368 ? 16.45594  18.89264  23.63949  1.000 16.20304 ? 368  ILE A CG1 1 
ATOM   2905 C  CG2 . ILE A 1 368 ? 17.21270  17.53991  25.64650  1.000 16.17838 ? 368  ILE A CG2 1 
ATOM   2906 C  CD1 . ILE A 1 368 ? 15.44585  17.92411  23.04217  1.000 17.59229 ? 368  ILE A CD1 1 
ATOM   2907 N  N   . LEU A 1 369 ? 20.62934  17.75714  25.24023  1.000 16.60724 ? 369  LEU A N   1 
ATOM   2908 C  CA  . LEU A 1 369 ? 21.59199  17.24976  26.22051  1.000 16.17680 ? 369  LEU A CA  1 
ATOM   2909 C  C   . LEU A 1 369 ? 22.57402  18.33638  26.65327  1.000 16.73960 ? 369  LEU A C   1 
ATOM   2910 O  O   . LEU A 1 369 ? 22.88166  18.47161  27.84585  1.000 18.07529 ? 369  LEU A O   1 
ATOM   2911 C  CB  . LEU A 1 369 ? 22.32116  16.01320  25.67877  1.000 16.65682 ? 369  LEU A CB  1 
ATOM   2912 C  CG  . LEU A 1 369 ? 21.48147  14.74281  25.45923  1.000 16.83796 ? 369  LEU A CG  1 
ATOM   2913 C  CD1 . LEU A 1 369 ? 22.35311  13.62381  24.93471  1.000 19.57799 ? 369  LEU A CD1 1 
ATOM   2914 C  CD2 . LEU A 1 369 ? 20.76953  14.33017  26.74700  1.000 19.96708 ? 369  LEU A CD2 1 
ATOM   2915 N  N   . ASN A 1 370 ? 23.07017  19.13122  25.70526  1.000 17.66644 ? 370  ASN A N   1 
ATOM   2916 C  CA  . ASN A 1 370 ? 23.98524  20.20186  26.08252  1.000 17.38088 ? 370  ASN A CA  1 
ATOM   2917 C  C   . ASN A 1 370 ? 23.29854  21.22798  26.97524  1.000 17.31115 ? 370  ASN A C   1 
ATOM   2918 O  O   . ASN A 1 370 ? 23.90552  21.73394  27.92684  1.000 19.23868 ? 370  ASN A O   1 
ATOM   2919 C  CB  . ASN A 1 370 ? 24.55829  20.86403  24.83205  1.000 19.34542 ? 370  ASN A CB  1 
ATOM   2920 C  CG  . ASN A 1 370 ? 25.78925  20.15166  24.31849  1.000 18.90323 ? 370  ASN A CG  1 
ATOM   2921 O  OD1 . ASN A 1 370 ? 26.70695  19.85920  25.08137  1.000 20.38159 ? 370  ASN A OD1 1 
ATOM   2922 N  ND2 . ASN A 1 370 ? 25.81674  19.86608  23.02326  1.000 20.71584 ? 370  ASN A ND2 1 
ATOM   2923 N  N   . ALA A 1 371 ? 22.02531  21.52704  26.69935  1.000 17.85122 ? 371  ALA A N   1 
ATOM   2924 C  CA  . ALA A 1 371 ? 21.30750  22.50871  27.50759  1.000 18.88637 ? 371  ALA A CA  1 
ATOM   2925 C  C   . ALA A 1 371 ? 21.03073  21.98878  28.91236  1.000 18.87743 ? 371  ALA A C   1 
ATOM   2926 O  O   . ALA A 1 371 ? 21.11030  22.74901  29.88149  1.000 20.35888 ? 371  ALA A O   1 
ATOM   2927 C  CB  . ALA A 1 371 ? 20.00117  22.90338  26.82961  1.000 20.17767 ? 371  ALA A CB  1 
ATOM   2928 N  N   . LEU A 1 372 ? 20.68373  20.70437  29.04895  1.000 19.79052 ? 372  LEU A N   1 
ATOM   2929 C  CA  . LEU A 1 372 ? 20.46417  20.15541  30.38328  1.000 19.25108 ? 372  LEU A CA  1 
ATOM   2930 C  C   . LEU A 1 372 ? 21.75177  20.17799  31.19751  1.000 20.40686 ? 372  LEU A C   1 
ATOM   2931 O  O   . LEU A 1 372 ? 21.74781  20.54795  32.37967  1.000 21.25894 ? 372  LEU A O   1 
ATOM   2932 C  CB  . LEU A 1 372 ? 19.90800  18.73552  30.28404  1.000 17.95956 ? 372  LEU A CB  1 
ATOM   2933 C  CG  . LEU A 1 372 ? 18.45455  18.61468  29.81062  1.000 19.59778 ? 372  LEU A CG  1 
ATOM   2934 C  CD1 . LEU A 1 372 ? 18.05244  17.15026  29.62327  1.000 18.79706 ? 372  LEU A CD1 1 
ATOM   2935 C  CD2 . LEU A 1 372 ? 17.50011  19.32329  30.77535  1.000 20.93115 ? 372  LEU A CD2 1 
ATOM   2936 N  N   . MET A 1 373 ? 22.86856  19.79803  30.57279  1.000 21.77767 ? 373  MET A N   1 
ATOM   2937 C  CA  . MET A 1 373 ? 24.15215  19.81734  31.26372  1.000 21.45037 ? 373  MET A CA  1 
ATOM   2938 C  C   . MET A 1 373 ? 24.57165  21.24047  31.61945  1.000 22.45771 ? 373  MET A C   1 
ATOM   2939 O  O   . MET A 1 373 ? 25.11535  21.47683  32.70461  1.000 24.71352 ? 373  MET A O   1 
ATOM   2940 C  CB  . MET A 1 373 ? 25.21095  19.12012  30.41249  1.000 20.34958 ? 373  MET A CB  1 
ATOM   2941 C  CG  . MET A 1 373 ? 25.00846  17.60782  30.32976  1.000 20.22912 ? 373  MET A CG  1 
ATOM   2942 S  SD  . MET A 1 373 ? 26.31697  16.71891  29.46692  1.000 22.00139 ? 373  MET A SD  1 
ATOM   2943 C  CE  . MET A 1 373 ? 26.10123  17.28373  27.78473  1.000 20.38303 ? 373  MET A CE  1 
ATOM   2944 N  N   . ASP A 1 374 ? 24.30875  22.20248  30.72895  1.000 23.36177 ? 374  ASP A N   1 
ATOM   2945 C  CA  . ASP A 1 374 ? 24.69918  23.58699  30.98285  1.000 23.78505 ? 374  ASP A CA  1 
ATOM   2946 C  C   . ASP A 1 374 ? 23.84075  24.21402  32.07016  1.000 25.18470 ? 374  ASP A C   1 
ATOM   2947 O  O   . ASP A 1 374 ? 24.35450  24.88210  32.97711  1.000 27.92790 ? 374  ASP A O   1 
ATOM   2948 C  CB  . ASP A 1 374 ? 24.55010  24.40052  29.70057  1.000 24.85302 ? 374  ASP A CB  1 
ATOM   2949 C  CG  . ASP A 1 374 ? 25.66468  24.15460  28.71624  1.000 27.75143 ? 374  ASP A CG  1 
ATOM   2950 O  OD1 . ASP A 1 374 ? 26.66119  23.50278  29.09202  1.000 27.46145 ? 374  ASP A OD1 1 
ATOM   2951 O  OD2 . ASP A 1 374 ? 25.54109  24.62963  27.56557  1.000 30.28173 ? 374  ASP A OD2 1 
ATOM   2952 N  N   . ARG A 1 375 ? 22.52647  24.03025  31.98574  1.000 24.52343 ? 375  ARG A N   1 
ATOM   2953 C  CA  . ARG A 1 375 ? 21.60975  24.82105  32.79119  1.000 24.68212 ? 375  ARG A CA  1 
ATOM   2954 C  C   . ARG A 1 375 ? 21.07429  24.10471  34.01854  1.000 23.50666 ? 375  ARG A C   1 
ATOM   2955 O  O   . ARG A 1 375 ? 20.66661  24.77975  34.97034  1.000 25.04341 ? 375  ARG A O   1 
ATOM   2956 C  CB  . ARG A 1 375 ? 20.45504  25.33136  31.93274  1.000 27.40812 ? 375  ARG A CB  1 
ATOM   2957 C  CG  . ARG A 1 375 ? 20.97071  26.15457  30.77544  1.000 31.80370 ? 375  ARG A CG  1 
ATOM   2958 C  CD  . ARG A 1 375 ? 19.95346  27.13376  30.29062  1.000 36.87192 ? 375  ARG A CD  1 
ATOM   2959 N  NE  . ARG A 1 375 ? 19.31913  27.89025  31.36042  1.000 37.35713 ? 375  ARG A NE  1 
ATOM   2960 C  CZ  . ARG A 1 375 ? 18.13488  28.46984  31.23174  1.000 38.76888 ? 375  ARG A CZ  1 
ATOM   2961 N  NH1 . ARG A 1 375 ? 17.45244  28.39165  30.10143  1.000 37.07804 ? 375  ARG A NH1 1 
ATOM   2962 N  NH2 . ARG A 1 375 ? 17.61653  29.12830  32.26302  1.000 41.00101 ? 375  ARG A NH2 1 
ATOM   2963 N  N   . VAL A 1 376 ? 21.06200  22.77265  34.02863  1.000 21.63070 ? 376  VAL A N   1 
ATOM   2964 C  CA  . VAL A 1 376 ? 20.59380  22.02578  35.19410  1.000 22.60425 ? 376  VAL A CA  1 
ATOM   2965 C  C   . VAL A 1 376 ? 21.60538  20.94292  35.55283  1.000 22.33373 ? 376  VAL A C   1 
ATOM   2966 O  O   . VAL A 1 376 ? 21.25694  19.75031  35.54574  1.000 22.74648 ? 376  VAL A O   1 
ATOM   2967 C  CB  . VAL A 1 376 ? 19.19855  21.42200  34.96594  1.000 24.37649 ? 376  VAL A CB  1 
ATOM   2968 C  CG1 . VAL A 1 376 ? 18.48232  21.26760  36.29059  1.000 24.59888 ? 376  VAL A CG1 1 
ATOM   2969 C  CG2 . VAL A 1 376 ? 18.37574  22.26326  34.00388  1.000 28.60155 ? 376  VAL A CG2 1 
ATOM   2970 N  N   . PRO A 1 377 ? 22.85231  21.29226  35.88003  1.000 23.17781 ? 377  PRO A N   1 
ATOM   2971 C  CA  . PRO A 1 377 ? 23.83103  20.24984  36.23239  1.000 23.86221 ? 377  PRO A CA  1 
ATOM   2972 C  C   . PRO A 1 377 ? 23.44500  19.43653  37.45608  1.000 23.92154 ? 377  PRO A C   1 
ATOM   2973 O  O   . PRO A 1 377 ? 23.92962  18.30534  37.60625  1.000 25.68942 ? 377  PRO A O   1 
ATOM   2974 C  CB  . PRO A 1 377 ? 25.12873  21.04099  36.45483  1.000 25.76663 ? 377  PRO A CB  1 
ATOM   2975 C  CG  . PRO A 1 377 ? 24.66165  22.41483  36.83473  1.000 25.30001 ? 377  PRO A CG  1 
ATOM   2976 C  CD  . PRO A 1 377 ? 23.42610  22.64362  35.99765  1.000 25.09396 ? 377  PRO A CD  1 
ATOM   2977 N  N   . THR A 1 378 ? 22.58422  19.95966  38.32827  1.000 21.60626 ? 378  THR A N   1 
ATOM   2978 C  CA  . THR A 1 378 ? 22.13964  19.21985  39.50260  1.000 22.45399 ? 378  THR A CA  1 
ATOM   2979 C  C   . THR A 1 378 ? 20.85365  18.43781  39.26041  1.000 21.44612 ? 378  THR A C   1 
ATOM   2980 O  O   . THR A 1 378 ? 20.26639  17.92768  40.22124  1.000 22.25218 ? 378  THR A O   1 
ATOM   2981 C  CB  . THR A 1 378 ? 21.97029  20.14946  40.71269  1.000 24.17830 ? 378  THR A CB  1 
ATOM   2982 O  OG1 . THR A 1 378 ? 20.88676  21.06335  40.48274  1.000 23.69802 ? 378  THR A OG1 1 
ATOM   2983 C  CG2 . THR A 1 378 ? 23.25383  20.94046  40.98691  1.000 25.19917 ? 378  THR A CG2 1 
ATOM   2984 N  N   . LEU A 1 379 ? 20.41175  18.32299  38.00807  1.000 20.51248 ? 379  LEU A N   1 
ATOM   2985 C  CA  . LEU A 1 379 ? 19.21161  17.55792  37.69462  1.000 21.53359 ? 379  LEU A CA  1 
ATOM   2986 C  C   . LEU A 1 379 ? 19.31284  16.13285  38.22938  1.000 21.65728 ? 379  LEU A C   1 
ATOM   2987 O  O   . LEU A 1 379 ? 20.33863  15.46485  38.07624  1.000 23.76388 ? 379  LEU A O   1 
ATOM   2988 C  CB  . LEU A 1 379 ? 19.03060  17.50829  36.17843  1.000 23.48978 ? 379  LEU A CB  1 
ATOM   2989 C  CG  . LEU A 1 379 ? 17.76882  16.83575  35.64317  1.000 23.06701 ? 379  LEU A CG  1 
ATOM   2990 C  CD1 . LEU A 1 379 ? 16.53140  17.60712  36.07315  1.000 25.46267 ? 379  LEU A CD1 1 
ATOM   2991 C  CD2 . LEU A 1 379 ? 17.83473  16.71629  34.12287  1.000 24.38255 ? 379  LEU A CD2 1 
ATOM   2992 N  N   . ARG A 1 380 ? 18.23705  15.67070  38.85996  1.000 20.44988 ? 380  ARG A N   1 
ATOM   2993 C  CA  . ARG A 1 380 ? 18.15910  14.28979  39.31405  1.000 21.71736 ? 380  ARG A CA  1 
ATOM   2994 C  C   . ARG A 1 380 ? 16.70265  13.85788  39.28817  1.000 21.53438 ? 380  ARG A C   1 
ATOM   2995 O  O   . ARG A 1 380 ? 15.79345  14.68563  39.27389  1.000 21.23050 ? 380  ARG A O   1 
ATOM   2996 C  CB  . ARG A 1 380 ? 18.76228  14.11072  40.71558  1.000 27.44728 ? 380  ARG A CB  1 
ATOM   2997 C  CG  . ARG A 1 380 ? 18.03869  14.87025  41.80200  1.000 31.70928 ? 380  ARG A CG  1 
ATOM   2998 C  CD  . ARG A 1 380 ? 18.65050  14.61752  43.17088  1.000 39.33077 ? 380  ARG A CD  1 
ATOM   2999 N  NE  . ARG A 1 380 ? 17.97404  15.39808  44.19936  1.000 46.05716 ? 380  ARG A NE  1 
ATOM   3000 C  CZ  . ARG A 1 380 ? 18.29614  16.64166  44.52761  1.000 50.50305 ? 380  ARG A CZ  1 
ATOM   3001 N  NH1 . ARG A 1 380 ? 19.31121  17.26854  43.95244  1.000 48.75646 ? 380  ARG A NH1 1 
ATOM   3002 N  NH2 . ARG A 1 380 ? 17.57788  17.27435  45.45000  1.000 54.51471 ? 380  ARG A NH2 1 
ATOM   3003 N  N   . LEU A 1 381 ? 16.48355  12.54864  39.26712  1.000 20.64445 ? 381  LEU A N   1 
ATOM   3004 C  CA  . LEU A 1 381 ? 15.11869  12.05046  39.34608  1.000 20.92958 ? 381  LEU A CA  1 
ATOM   3005 C  C   . LEU A 1 381 ? 14.56426  12.26912  40.74758  1.000 23.78973 ? 381  LEU A C   1 
ATOM   3006 O  O   . LEU A 1 381 ? 15.29159  12.19020  41.74133  1.000 25.71084 ? 381  LEU A O   1 
ATOM   3007 C  CB  . LEU A 1 381 ? 15.06606  10.56642  38.99161  1.000 23.26300 ? 381  LEU A CB  1 
ATOM   3008 C  CG  . LEU A 1 381 ? 15.48551  10.14216  37.58485  1.000 23.90165 ? 381  LEU A CG  1 
ATOM   3009 C  CD1 . LEU A 1 381 ? 14.93154  8.74965   37.32492  1.000 26.28332 ? 381  LEU A CD1 1 
ATOM   3010 C  CD2 . LEU A 1 381 ? 15.03940  11.13185  36.50771  1.000 25.82745 ? 381  LEU A CD2 1 
ATOM   3011 N  N   . ALA A 1 382 ? 13.27023  12.57079  40.82696  1.000 23.63732 ? 382  ALA A N   1 
ATOM   3012 C  CA  . ALA A 1 382 ? 12.61211  12.77467  42.10960  1.000 25.24023 ? 382  ALA A CA  1 
ATOM   3013 C  C   . ALA A 1 382 ? 11.92498  11.51778  42.63407  1.000 28.04788 ? 382  ALA A C   1 
ATOM   3014 O  O   . ALA A 1 382 ? 11.34769  11.55110  43.72419  1.000 32.06582 ? 382  ALA A O   1 
ATOM   3015 C  CB  . ALA A 1 382 ? 11.63356  13.95439  42.03896  1.000 24.75565 ? 382  ALA A CB  1 
ATOM   3016 N  N   . VAL A 1 383 ? 11.97921  10.41930  41.88809  1.000 28.55076 ? 383  VAL A N   1 
ATOM   3017 C  CA  . VAL A 1 383 ? 11.50376  9.11180   42.34250  1.000 28.09937 ? 383  VAL A CA  1 
ATOM   3018 C  C   . VAL A 1 383 ? 12.51322  8.05759   41.91175  1.000 27.33689 ? 383  VAL A C   1 
ATOM   3019 O  O   . VAL A 1 383 ? 13.32901  8.29269   41.01053  1.000 27.11522 ? 383  VAL A O   1 
ATOM   3020 C  CB  . VAL A 1 383 ? 10.11311  8.77138   41.76257  1.000 30.03789 ? 383  VAL A CB  1 
ATOM   3021 C  CG1 . VAL A 1 383 ? 9.06593   9.79549   42.19793  1.000 32.02111 ? 383  VAL A CG1 1 
ATOM   3022 C  CG2 . VAL A 1 383 ? 10.17717  8.66992   40.24197  1.000 31.93996 ? 383  VAL A CG2 1 
ATOM   3023 N  N   . PRO A 1 384 ? 12.48787  6.88130   42.54554  1.000 29.16058 ? 384  PRO A N   1 
ATOM   3024 C  CA  . PRO A 1 384 ? 13.33796  5.78177   42.07086  1.000 28.76097 ? 384  PRO A CA  1 
ATOM   3025 C  C   . PRO A 1 384 ? 12.93350  5.35444   40.66843  1.000 28.66197 ? 384  PRO A C   1 
ATOM   3026 O  O   . PRO A 1 384 ? 11.76905  5.46265   40.27591  1.000 29.94929 ? 384  PRO A O   1 
ATOM   3027 C  CB  . PRO A 1 384 ? 13.06916  4.65951   43.08337  1.000 27.89325 ? 384  PRO A CB  1 
ATOM   3028 C  CG  . PRO A 1 384 ? 12.57309  5.34813   44.28892  1.000 30.52969 ? 384  PRO A CG  1 
ATOM   3029 C  CD  . PRO A 1 384 ? 11.79987  6.53284   43.79999  1.000 30.53543 ? 384  PRO A CD  1 
ATOM   3030 N  N   . VAL A 1 385 ? 13.91911  4.85936   39.91181  1.000 28.15783 ? 385  VAL A N   1 
ATOM   3031 C  CA  . VAL A 1 385 ? 13.66342  4.41975   38.54105  1.000 30.26137 ? 385  VAL A CA  1 
ATOM   3032 C  C   . VAL A 1 385 ? 12.58093  3.34904   38.50859  1.000 31.35145 ? 385  VAL A C   1 
ATOM   3033 O  O   . VAL A 1 385 ? 11.72364  3.33904   37.61574  1.000 31.69218 ? 385  VAL A O   1 
ATOM   3034 C  CB  . VAL A 1 385 ? 14.96671  3.93797   37.87789  1.000 32.42039 ? 385  VAL A CB  1 
ATOM   3035 C  CG1 . VAL A 1 385 ? 14.66897  3.30815   36.52509  1.000 33.64915 ? 385  VAL A CG1 1 
ATOM   3036 C  CG2 . VAL A 1 385 ? 15.94423  5.08883   37.73017  1.000 32.53037 ? 385  VAL A CG2 1 
ATOM   3037 N  N   . GLU A 1 386 ? 12.59351  2.44011   39.48953  1.000 33.52504 ? 386  GLU A N   1 
ATOM   3038 C  CA  . GLU A 1 386 ? 11.62860  1.34613   39.51644  1.000 35.74714 ? 386  GLU A CA  1 
ATOM   3039 C  C   . GLU A 1 386 ? 10.19522  1.83323   39.68979  1.000 32.77161 ? 386  GLU A C   1 
ATOM   3040 O  O   . GLU A 1 386 ? 9.25796   1.09947   39.35588  1.000 33.38628 ? 386  GLU A O   1 
ATOM   3041 C  CB  . GLU A 1 386 ? 11.98778  0.35355   40.62578  1.000 43.80325 ? 386  GLU A CB  1 
ATOM   3042 C  CG  . GLU A 1 386 ? 13.34018  -0.33257  40.44677  1.000 52.40230 ? 386  GLU A CG  1 
ATOM   3043 C  CD  . GLU A 1 386 ? 14.51244  0.50135   40.94596  1.000 59.39672 ? 386  GLU A CD  1 
ATOM   3044 O  OE1 . GLU A 1 386 ? 14.32023  1.69854   41.25377  1.000 60.12662 ? 386  GLU A OE1 1 
ATOM   3045 O  OE2 . GLU A 1 386 ? 15.63146  -0.04834  41.03582  1.000 62.86728 ? 386  GLU A OE2 1 
ATOM   3046 N  N   . GLN A 1 387 ? 9.99958   3.04689   40.20387  1.000 30.97279 ? 387  GLN A N   1 
ATOM   3047 C  CA  . GLN A 1 387 ? 8.65712   3.58582   40.36780  1.000 32.40425 ? 387  GLN A CA  1 
ATOM   3048 C  C   . GLN A 1 387 ? 8.10869   4.22216   39.09753  1.000 31.87019 ? 387  GLN A C   1 
ATOM   3049 O  O   . GLN A 1 387 ? 6.91449   4.53472   39.04688  1.000 32.47620 ? 387  GLN A O   1 
ATOM   3050 C  CB  . GLN A 1 387 ? 8.62518   4.59449   41.51774  1.000 36.55466 ? 387  GLN A CB  1 
ATOM   3051 C  CG  . GLN A 1 387 ? 8.85940   3.97221   42.88271  1.000 43.04358 ? 387  GLN A CG  1 
ATOM   3052 C  CD  . GLN A 1 387 ? 8.64454   4.95807   44.01278  1.000 49.10330 ? 387  GLN A CD  1 
ATOM   3053 O  OE1 . GLN A 1 387 ? 8.16178   6.07125   43.79768  1.000 51.21609 ? 387  GLN A OE1 1 
ATOM   3054 N  NE2 . GLN A 1 387 ? 9.00789   4.55625   45.22507  1.000 51.29987 ? 387  GLN A NE2 1 
ATOM   3055 N  N   . LEU A 1 388 ? 8.93763   4.42034   38.07755  1.000 29.06469 ? 388  LEU A N   1 
ATOM   3056 C  CA  . LEU A 1 388 ? 8.44080   4.95881   36.82154  1.000 26.68242 ? 388  LEU A CA  1 
ATOM   3057 C  C   . LEU A 1 388 ? 7.52980   3.94478   36.13329  1.000 29.52393 ? 388  LEU A C   1 
ATOM   3058 O  O   . LEU A 1 388 ? 7.66588   2.73045   36.30907  1.000 30.37352 ? 388  LEU A O   1 
ATOM   3059 C  CB  . LEU A 1 388 ? 9.61146   5.31072   35.90442  1.000 25.43342 ? 388  LEU A CB  1 
ATOM   3060 C  CG  . LEU A 1 388 ? 10.57997  6.36636   36.44438  1.000 26.63435 ? 388  LEU A CG  1 
ATOM   3061 C  CD1 . LEU A 1 388 ? 11.73888  6.52191   35.48626  1.000 28.09268 ? 388  LEU A CD1 1 
ATOM   3062 C  CD2 . LEU A 1 388 ? 9.86748   7.69209   36.66476  1.000 26.58802 ? 388  LEU A CD2 1 
ATOM   3063 N  N   . VAL A 1 389 ? 6.58420   4.45391   35.35198  1.000 27.06744 ? 389  VAL A N   1 
ATOM   3064 C  CA  . VAL A 1 389 ? 5.65403   3.62173   34.59579  1.000 26.15170 ? 389  VAL A CA  1 
ATOM   3065 C  C   . VAL A 1 389 ? 6.08427   3.63088   33.13576  1.000 24.95784 ? 389  VAL A C   1 
ATOM   3066 O  O   . VAL A 1 389 ? 6.06988   4.68027   32.48094  1.000 26.15128 ? 389  VAL A O   1 
ATOM   3067 C  CB  . VAL A 1 389 ? 4.20678   4.11507   34.75162  1.000 28.45951 ? 389  VAL A CB  1 
ATOM   3068 C  CG1 . VAL A 1 389 ? 3.26355   3.29978   33.86811  1.000 27.23332 ? 389  VAL A CG1 1 
ATOM   3069 C  CG2 . VAL A 1 389 ? 3.78151   4.05966   36.20550  1.000 30.36126 ? 389  VAL A CG2 1 
ATOM   3070 N  N   . LEU A 1 390 ? 6.46062   2.46495   32.61921  1.000 23.83494 ? 390  LEU A N   1 
ATOM   3071 C  CA  . LEU A 1 390 ? 6.94698   2.35334   31.25040  1.000 23.61164 ? 390  LEU A CA  1 
ATOM   3072 C  C   . LEU A 1 390 ? 5.81138   1.98423   30.30384  1.000 22.88162 ? 390  LEU A C   1 
ATOM   3073 O  O   . LEU A 1 390 ? 4.97814   1.12431   30.61177  1.000 25.59477 ? 390  LEU A O   1 
ATOM   3074 C  CB  . LEU A 1 390 ? 8.04124   1.28661   31.15957  1.000 25.67845 ? 390  LEU A CB  1 
ATOM   3075 C  CG  . LEU A 1 390 ? 9.13062   1.31123   32.23521  1.000 26.16922 ? 390  LEU A CG  1 
ATOM   3076 C  CD1 . LEU A 1 390 ? 10.17705  0.22812   31.98071  1.000 26.06268 ? 390  LEU A CD1 1 
ATOM   3077 C  CD2 . LEU A 1 390 ? 9.78036   2.69285   32.33978  1.000 26.22914 ? 390  LEU A CD2 1 
ATOM   3078 N  N   . ARG A 1 391 ? 5.80021   2.61498   29.13280  1.000 20.67482 ? 391  ARG A N   1 
ATOM   3079 C  CA  . ARG A 1 391 ? 4.82606   2.25142   28.11601  1.000 20.12685 ? 391  ARG A CA  1 
ATOM   3080 C  C   . ARG A 1 391 ? 5.08054   0.82875   27.61789  1.000 21.15103 ? 391  ARG A C   1 
ATOM   3081 O  O   . ARG A 1 391 ? 6.21194   0.34052   27.65363  1.000 22.41274 ? 391  ARG A O   1 
ATOM   3082 C  CB  . ARG A 1 391 ? 4.90684   3.21381   26.94175  1.000 21.38071 ? 391  ARG A CB  1 
ATOM   3083 C  CG  . ARG A 1 391 ? 4.55182   4.63545   27.28168  1.000 24.41113 ? 391  ARG A CG  1 
ATOM   3084 C  CD  . ARG A 1 391 ? 4.87957   5.48517   26.09178  1.000 26.52854 ? 391  ARG A CD  1 
ATOM   3085 N  NE  . ARG A 1 391 ? 4.92403   6.90348   26.40768  1.000 30.39991 ? 391  ARG A NE  1 
ATOM   3086 C  CZ  . ARG A 1 391 ? 5.53898   7.80358   25.65654  1.000 33.74010 ? 391  ARG A CZ  1 
ATOM   3087 N  NH1 . ARG A 1 391 ? 6.21287   7.45206   24.57490  1.000 34.82579 ? 391  ARG A NH1 1 
ATOM   3088 N  NH2 . ARG A 1 391 ? 5.48504   9.08409   26.00602  1.000 33.67160 ? 391  ARG A NH2 1 
ATOM   3089 N  N   . PRO A 1 392 ? 4.04428   0.14890   27.14272  1.000 20.91256 ? 392  PRO A N   1 
ATOM   3090 C  CA  . PRO A 1 392 ? 4.20842   -1.22127  26.64810  1.000 20.96247 ? 392  PRO A CA  1 
ATOM   3091 C  C   . PRO A 1 392 ? 4.81995   -1.23020  25.25232  1.000 22.06451 ? 392  PRO A C   1 
ATOM   3092 O  O   . PRO A 1 392 ? 4.90642   -0.20732  24.57530  1.000 22.29280 ? 392  PRO A O   1 
ATOM   3093 C  CB  . PRO A 1 392 ? 2.76614   -1.72356  26.59939  1.000 22.27047 ? 392  PRO A CB  1 
ATOM   3094 C  CG  . PRO A 1 392 ? 1.97840   -0.49357  26.27798  1.000 20.61182 ? 392  PRO A CG  1 
ATOM   3095 C  CD  . PRO A 1 392 ? 2.64187   0.59063   27.08179  1.000 21.34755 ? 392  PRO A CD  1 
ATOM   3096 N  N   . GLY A 1 393 ? 5.22350   -2.43097  24.82098  1.000 23.44688 ? 393  GLY A N   1 
ATOM   3097 C  CA  . GLY A 1 393 ? 5.86302   -2.63239  23.52233  1.000 22.56804 ? 393  GLY A CA  1 
ATOM   3098 C  C   . GLY A 1 393 ? 4.94904   -2.45923  22.32563  1.000 21.17465 ? 393  GLY A C   1 
ATOM   3099 O  O   . GLY A 1 393 ? 5.42800   -2.51699  21.18672  1.000 20.97816 ? 393  GLY A O   1 
ATOM   3100 N  N   . THR A 1 394 ? 3.65802   -2.24576  22.55711  1.000 20.24699 ? 394  THR A N   1 
ATOM   3101 C  CA  . THR A 1 394 ? 2.68796   -1.96708  21.50503  1.000 20.99444 ? 394  THR A CA  1 
ATOM   3102 C  C   . THR A 1 394 ? 2.65117   -0.49666  21.08731  1.000 20.42574 ? 394  THR A C   1 
ATOM   3103 O  O   . THR A 1 394 ? 1.82749   -0.12968  20.24091  1.000 20.28552 ? 394  THR A O   1 
ATOM   3104 C  CB  . THR A 1 394 ? 1.30069   -2.42608  21.96515  1.000 21.81606 ? 394  THR A CB  1 
ATOM   3105 O  OG1 . THR A 1 394 ? 1.05689   -1.91631  23.28060  1.000 23.17272 ? 394  THR A OG1 1 
ATOM   3106 C  CG2 . THR A 1 394 ? 1.22239   -3.95588  21.98889  1.000 22.99720 ? 394  THR A CG2 1 
ATOM   3107 N  N   . THR A 1 395 ? 3.50698   0.35275   21.65157  1.000 18.32928 ? 395  THR A N   1 
ATOM   3108 C  CA  . THR A 1 395 ? 3.55660   1.76228   21.27429  1.000 18.09616 ? 395  THR A CA  1 
ATOM   3109 C  C   . THR A 1 395 ? 5.02272   2.19999   21.25408  1.000 17.03720 ? 395  THR A C   1 
ATOM   3110 O  O   . THR A 1 395 ? 5.93189   1.38173   21.41681  1.000 18.55555 ? 395  THR A O   1 
ATOM   3111 C  CB  . THR A 1 395 ? 2.64756   2.58745   22.20035  1.000 19.99728 ? 395  THR A CB  1 
ATOM   3112 O  OG1 . THR A 1 395 ? 2.57002   3.94119   21.72563  1.000 19.94760 ? 395  THR A OG1 1 
ATOM   3113 C  CG2 . THR A 1 395 ? 3.17032   2.57148   23.64159  1.000 22.39862 ? 395  THR A CG2 1 
ATOM   3114 N  N   . ILE A 1 396 ? 5.25990   3.49697   21.02297  1.000 16.79787 ? 396  ILE A N   1 
ATOM   3115 C  CA  . ILE A 1 396 ? 6.60903   4.04329   21.13538  1.000 16.61601 ? 396  ILE A CA  1 
ATOM   3116 C  C   . ILE A 1 396 ? 7.07383   3.92487   22.58221  1.000 18.04700 ? 396  ILE A C   1 
ATOM   3117 O  O   . ILE A 1 396 ? 6.33611   4.26269   23.51670  1.000 18.38495 ? 396  ILE A O   1 
ATOM   3118 C  CB  . ILE A 1 396 ? 6.61644   5.50990   20.67433  1.000 17.31034 ? 396  ILE A CB  1 
ATOM   3119 C  CG1 . ILE A 1 396 ? 6.22003   5.63887   19.19843  1.000 19.83723 ? 396  ILE A CG1 1 
ATOM   3120 C  CG2 . ILE A 1 396 ? 7.97681   6.15335   20.94701  1.000 18.98508 ? 396  ILE A CG2 1 
ATOM   3121 C  CD1 . ILE A 1 396 ? 7.26108   5.12170   18.21229  1.000 24.29956 ? 396  ILE A CD1 1 
ATOM   3122 N  N   . GLN A 1 397 ? 8.30761   3.45053   22.77653  1.000 16.13814 ? 397  GLN A N   1 
ATOM   3123 C  CA  . GLN A 1 397 ? 8.82454   3.24568   24.12344  1.000 16.13943 ? 397  GLN A CA  1 
ATOM   3124 C  C   . GLN A 1 397 ? 8.93390   4.58019   24.85730  1.000 18.20054 ? 397  GLN A C   1 
ATOM   3125 O  O   . GLN A 1 397 ? 9.08874   5.63889   24.24130  1.000 19.61237 ? 397  GLN A O   1 
ATOM   3126 C  CB  . GLN A 1 397 ? 10.21092  2.59908   24.05607  1.000 17.51695 ? 397  GLN A CB  1 
ATOM   3127 C  CG  . GLN A 1 397 ? 10.29059  1.30143   23.25760  1.000 18.59294 ? 397  GLN A CG  1 
ATOM   3128 C  CD  . GLN A 1 397 ? 9.69275   0.09770   23.95820  1.000 21.22120 ? 397  GLN A CD  1 
ATOM   3129 O  OE1 . GLN A 1 397 ? 9.49260   0.08646   25.17844  1.000 21.35422 ? 397  GLN A OE1 1 
ATOM   3130 N  NE2 . GLN A 1 397 ? 9.41779   -0.93871  23.18048  1.000 22.42957 ? 397  GLN A NE2 1 
ATOM   3131 N  N   . GLY A 1 398 ? 8.84349   4.53429   26.18247  1.000 18.62157 ? 398  GLY A N   1 
ATOM   3132 C  CA  . GLY A 1 398 ? 9.10029   5.71346   26.98420  1.000 19.70726 ? 398  GLY A CA  1 
ATOM   3133 C  C   . GLY A 1 398 ? 8.27682   5.72974   28.25636  1.000 19.37028 ? 398  GLY A C   1 
ATOM   3134 O  O   . GLY A 1 398 ? 7.67970   4.73075   28.65373  1.000 21.15909 ? 398  GLY A O   1 
ATOM   3135 N  N   . VAL A 1 399 ? 8.27933   6.89568   28.90089  1.000 19.49092 ? 399  VAL A N   1 
ATOM   3136 C  CA  . VAL A 1 399 ? 7.53541   7.13516   30.13279  1.000 19.95345 ? 399  VAL A CA  1 
ATOM   3137 C  C   . VAL A 1 399 ? 6.59469   8.30772   29.90328  1.000 23.16386 ? 399  VAL A C   1 
ATOM   3138 O  O   . VAL A 1 399 ? 6.95577   9.28063   29.23494  1.000 25.25875 ? 399  VAL A O   1 
ATOM   3139 C  CB  . VAL A 1 399 ? 8.47447   7.41922   31.32599  1.000 20.00380 ? 399  VAL A CB  1 
ATOM   3140 C  CG1 . VAL A 1 399 ? 9.34008   6.20857   31.61697  1.000 24.14447 ? 399  VAL A CG1 1 
ATOM   3141 C  CG2 . VAL A 1 399 ? 9.34139   8.65202   31.06427  1.000 21.69576 ? 399  VAL A CG2 1 
ATOM   3142 N  N   . ASN A 1 400 ? 5.38442   8.21362   30.45120  1.000 23.94970 ? 400  ASN A N   1 
ATOM   3143 C  CA  . ASN A 1 400 ? 4.44026   9.31813   30.32475  1.000 25.14055 ? 400  ASN A CA  1 
ATOM   3144 C  C   . ASN A 1 400 ? 4.68124   10.42823  31.33848  1.000 25.96455 ? 400  ASN A C   1 
ATOM   3145 O  O   . ASN A 1 400 ? 4.22235   11.55068  31.11323  1.000 26.74114 ? 400  ASN A O   1 
ATOM   3146 C  CB  . ASN A 1 400 ? 2.99506   8.81871   30.38718  1.000 26.46328 ? 400  ASN A CB  1 
ATOM   3147 C  CG  . ASN A 1 400 ? 2.53594   8.20026   29.07613  1.000 31.28714 ? 400  ASN A CG  1 
ATOM   3148 O  OD1 . ASN A 1 400 ? 3.04106   8.54460   28.00512  1.000 32.61135 ? 400  ASN A OD1 1 
ATOM   3149 N  ND2 . ASN A 1 400 ? 1.57043   7.28903   29.15410  1.000 32.30225 ? 400  ASN A ND2 1 
ATOM   3150 N  N   . GLU A 1 401 ? 5.36642   10.14308  32.44876  1.000 25.20847 ? 401  GLU A N   1 
ATOM   3151 C  CA  A GLU A 1 401 ? 5.73013   11.15052  33.43947  0.518 26.02685 ? 401  GLU A CA  1 
ATOM   3152 C  CA  B GLU A 1 401 ? 5.76025   11.18553  33.37983  0.482 26.71667 ? 401  GLU A CA  1 
ATOM   3153 C  C   . GLU A 1 401 ? 7.14538   10.87752  33.92692  1.000 22.82449 ? 401  GLU A C   1 
ATOM   3154 O  O   . GLU A 1 401 ? 7.55184   9.71743   34.05069  1.000 23.17916 ? 401  GLU A O   1 
ATOM   3155 C  CB  A GLU A 1 401 ? 4.80513   11.10036  34.66164  0.518 31.04033 ? 401  GLU A CB  1 
ATOM   3156 C  CB  B GLU A 1 401 ? 4.73100   11.41065  34.50226  0.482 32.97172 ? 401  GLU A CB  1 
ATOM   3157 C  CG  A GLU A 1 401 ? 3.32396   11.16665  34.35169  0.518 37.33123 ? 401  GLU A CG  1 
ATOM   3158 C  CG  B GLU A 1 401 ? 4.82050   10.44849  35.66681  0.482 39.54689 ? 401  GLU A CG  1 
ATOM   3159 C  CD  A GLU A 1 401 ? 2.47761   11.16928  35.60564  0.518 44.07889 ? 401  GLU A CD  1 
ATOM   3160 C  CD  B GLU A 1 401 ? 3.96511   10.88644  36.84186  0.482 45.38318 ? 401  GLU A CD  1 
ATOM   3161 O  OE1 A GLU A 1 401 ? 2.99407   10.77993  36.67578  0.518 47.51959 ? 401  GLU A OE1 1 
ATOM   3162 O  OE1 B GLU A 1 401 ? 2.74847   11.09430  36.64917  0.482 48.37118 ? 401  GLU A OE1 1 
ATOM   3163 O  OE2 A GLU A 1 401 ? 1.29783   11.56760  35.52364  0.518 46.02167 ? 401  GLU A OE2 1 
ATOM   3164 O  OE2 B GLU A 1 401 ? 4.51169   11.03684  37.95484  0.482 45.31268 ? 401  GLU A OE2 1 
ATOM   3165 N  N   . LEU A 1 402 ? 7.88698   11.94526  34.22125  1.000 19.98487 ? 402  LEU A N   1 
ATOM   3166 C  CA  . LEU A 1 402 ? 9.25363   11.82559  34.72543  1.000 20.62270 ? 402  LEU A CA  1 
ATOM   3167 C  C   . LEU A 1 402 ? 9.48598   12.90902  35.76826  1.000 20.10380 ? 402  LEU A C   1 
ATOM   3168 O  O   . LEU A 1 402 ? 9.94773   14.01546  35.45129  1.000 19.54509 ? 402  LEU A O   1 
ATOM   3169 C  CB  . LEU A 1 402 ? 10.28165  11.90428  33.59407  1.000 20.52510 ? 402  LEU A CB  1 
ATOM   3170 C  CG  . LEU A 1 402 ? 11.74803  11.73727  34.00463  1.000 20.56395 ? 402  LEU A CG  1 
ATOM   3171 C  CD1 . LEU A 1 402 ? 11.94662  10.41071  34.74768  1.000 23.91343 ? 402  LEU A CD1 1 
ATOM   3172 C  CD2 . LEU A 1 402 ? 12.65821  11.82608  32.78795  1.000 20.09171 ? 402  LEU A CD2 1 
ATOM   3173 N  N   . PRO A 1 403 ? 9.17616   12.62488  37.03125  1.000 20.08187 ? 403  PRO A N   1 
ATOM   3174 C  CA  . PRO A 1 403 ? 9.42389   13.61140  38.09214  1.000 21.53613 ? 403  PRO A CA  1 
ATOM   3175 C  C   . PRO A 1 403 ? 10.91397  13.86270  38.26071  1.000 22.10764 ? 403  PRO A C   1 
ATOM   3176 O  O   . PRO A 1 403 ? 11.70152  12.93016  38.43599  1.000 23.26175 ? 403  PRO A O   1 
ATOM   3177 C  CB  . PRO A 1 403 ? 8.83140   12.94295  39.33965  1.000 23.65458 ? 403  PRO A CB  1 
ATOM   3178 C  CG  . PRO A 1 403 ? 7.86189   11.93556  38.80458  1.000 24.43739 ? 403  PRO A CG  1 
ATOM   3179 C  CD  . PRO A 1 403 ? 8.48367   11.43041  37.54049  1.000 21.82770 ? 403  PRO A CD  1 
ATOM   3180 N  N   . VAL A 1 404 ? 11.29525  15.14037  38.22835  1.000 23.11699 ? 404  VAL A N   1 
ATOM   3181 C  CA  . VAL A 1 404 ? 12.68362  15.55002  38.38641  1.000 22.40956 ? 404  VAL A CA  1 
ATOM   3182 C  C   . VAL A 1 404 ? 12.77118  16.68578  39.39421  1.000 24.04595 ? 404  VAL A C   1 
ATOM   3183 O  O   . VAL A 1 404 ? 11.80921  17.42078  39.63111  1.000 23.58310 ? 404  VAL A O   1 
ATOM   3184 C  CB  . VAL A 1 404 ? 13.34096  15.95565  37.04632  1.000 21.32096 ? 404  VAL A CB  1 
ATOM   3185 C  CG1 . VAL A 1 404 ? 13.43979  14.74841  36.12199  1.000 21.54938 ? 404  VAL A CG1 1 
ATOM   3186 C  CG2 . VAL A 1 404 ? 12.56812  17.09099  36.38008  1.000 21.75145 ? 404  VAL A CG2 1 
ATOM   3187 N  N   . THR A 1 405 ? 13.95341  16.81733  39.99291  1.000 22.32971 ? 405  THR A N   1 
ATOM   3188 C  CA  . THR A 1 405 ? 14.25394  17.92777  40.87985  1.000 22.10775 ? 405  THR A CA  1 
ATOM   3189 C  C   . THR A 1 405 ? 15.67677  18.39461  40.60134  1.000 21.92413 ? 405  THR A C   1 
ATOM   3190 O  O   . THR A 1 405 ? 16.41130  17.79330  39.81665  1.000 21.64365 ? 405  THR A O   1 
ATOM   3191 C  CB  . THR A 1 405 ? 14.01998  17.54500  42.35177  1.000 25.08351 ? 405  THR A CB  1 
ATOM   3192 O  OG1 . THR A 1 405 ? 14.19080  18.69324  43.19040  1.000 26.98116 ? 405  THR A OG1 1 
ATOM   3193 C  CG2 . THR A 1 405 ? 14.97745  16.44819  42.79053  1.000 25.69078 ? 405  THR A CG2 1 
ATOM   3194 N  N   . TRP A 1 406 ? 16.05287  19.49905  41.23207  1.000 21.04607 ? 406  TRP A N   1 
ATOM   3195 C  CA  . TRP A 1 406 ? 17.36071  20.11032  41.02964  1.000 22.39978 ? 406  TRP A CA  1 
ATOM   3196 C  C   . TRP A 1 406 ? 17.55235  21.12757  42.14405  1.000 21.32768 ? 406  TRP A C   1 
ATOM   3197 O  O   . TRP A 1 406 ? 16.63684  21.38750  42.92653  1.000 23.11013 ? 406  TRP A O   1 
ATOM   3198 C  CB  . TRP A 1 406 ? 17.45876  20.77131  39.65000  1.000 22.65193 ? 406  TRP A CB  1 
ATOM   3199 C  CG  . TRP A 1 406 ? 16.42672  21.82705  39.43019  1.000 23.53655 ? 406  TRP A CG  1 
ATOM   3200 C  CD1 . TRP A 1 406 ? 16.54936  23.15406  39.71351  1.000 26.33931 ? 406  TRP A CD1 1 
ATOM   3201 C  CD2 . TRP A 1 406 ? 15.10956  21.65278  38.88750  1.000 25.09819 ? 406  TRP A CD2 1 
ATOM   3202 N  NE1 . TRP A 1 406 ? 15.39502  23.81901  39.38283  1.000 27.45626 ? 406  TRP A NE1 1 
ATOM   3203 C  CE2 . TRP A 1 406 ? 14.49333  22.92073  38.87516  1.000 25.70358 ? 406  TRP A CE2 1 
ATOM   3204 C  CE3 . TRP A 1 406 ? 14.39338  20.55084  38.41213  1.000 25.20795 ? 406  TRP A CE3 1 
ATOM   3205 C  CZ2 . TRP A 1 406 ? 13.19286  23.11778  38.40369  1.000 27.30929 ? 406  TRP A CZ2 1 
ATOM   3206 C  CZ3 . TRP A 1 406 ? 13.09952  20.74761  37.94671  1.000 25.19023 ? 406  TRP A CZ3 1 
ATOM   3207 C  CH2 . TRP A 1 406 ? 12.51631  22.02211  37.94081  1.000 27.17699 ? 406  TRP A CH2 1 
ATOM   3208 N  N   . HIS A 1 407 ? 18.75127  21.69448  42.21910  1.000 22.03428 ? 407  HIS A N   1 
ATOM   3209 C  CA  . HIS A 1 407 ? 19.00423  22.70280  43.23734  1.000 22.39940 ? 407  HIS A CA  1 
ATOM   3210 C  C   . HIS A 1 407 ? 18.29169  23.99199  42.85338  1.000 26.51358 ? 407  HIS A C   1 
ATOM   3211 O  O   . HIS A 1 407 ? 18.57037  24.57042  41.79928  1.000 28.35743 ? 407  HIS A O   1 
ATOM   3212 C  CB  . HIS A 1 407 ? 20.49748  22.95888  43.39729  1.000 22.52223 ? 407  HIS A CB  1 
ATOM   3213 C  CG  . HIS A 1 407 ? 20.80985  23.87083  44.53670  1.000 23.01953 ? 407  HIS A CG  1 
ATOM   3214 N  ND1 . HIS A 1 407 ? 21.03618  25.22015  44.37550  1.000 26.12159 ? 407  HIS A ND1 1 
ATOM   3215 C  CD2 . HIS A 1 407 ? 20.87955  23.63217  45.86609  1.000 22.33450 ? 407  HIS A CD2 1 
ATOM   3216 C  CE1 . HIS A 1 407 ? 21.25515  25.76637  45.55732  1.000 24.62009 ? 407  HIS A CE1 1 
ATOM   3217 N  NE2 . HIS A 1 407 ? 21.16689  24.82541  46.47741  1.000 25.85618 ? 407  HIS A NE2 1 
ATOM   3218 N  N   . HIS A 1 408 ? 17.38001  24.44158  43.70745  1.000 31.26706 ? 408  HIS A N   1 
ATOM   3219 C  CA  . HIS A 1 408 ? 16.54944  25.60238  43.40249  1.000 41.85030 ? 408  HIS A CA  1 
ATOM   3220 C  C   . HIS A 1 408 ? 17.23596  26.88528  43.84134  1.000 44.11423 ? 408  HIS A C   1 
ATOM   3221 O  O   . HIS A 1 408 ? 16.95873  27.39962  44.92354  1.000 46.52025 ? 408  HIS A O   1 
ATOM   3222 C  CB  . HIS A 1 408 ? 15.19289  25.47908  44.09900  1.000 49.85772 ? 408  HIS A CB  1 
ATOM   3223 C  CG  . HIS A 1 408 ? 14.16881  26.45771  43.61243  1.000 56.43934 ? 408  HIS A CG  1 
ATOM   3224 N  ND1 . HIS A 1 408 ? 12.99811  26.71168  44.29534  1.000 59.31483 ? 408  HIS A ND1 1 
ATOM   3225 C  CD2 . HIS A 1 408 ? 14.13601  27.23940  42.50717  1.000 58.44469 ? 408  HIS A CD2 1 
ATOM   3226 C  CE1 . HIS A 1 408 ? 12.29019  27.60983  43.63331  1.000 60.09829 ? 408  HIS A CE1 1 
ATOM   3227 N  NE2 . HIS A 1 408 ? 12.95812  27.94614  42.54446  1.000 59.73560 ? 408  HIS A NE2 1 
HETATM 3228 C  CHA . HEM B 2 .   ? 10.34082  6.72877   9.76876   1.000 16.44335 ? 501  HEM A CHA 1 
HETATM 3229 C  CHB . HEM B 2 .   ? 12.29923  6.09040   14.16736  1.000 13.94390 ? 501  HEM A CHB 1 
HETATM 3230 C  CHC . HEM B 2 .   ? 12.24232  10.88776  14.77225  1.000 15.20026 ? 501  HEM A CHC 1 
HETATM 3231 C  CHD . HEM B 2 .   ? 9.41856   11.36349  10.83860  1.000 13.77652 ? 501  HEM A CHD 1 
HETATM 3232 C  C1A . HEM B 2 .   ? 10.95100  6.13084   10.86273  1.000 16.33299 ? 501  HEM A C1A 1 
HETATM 3233 C  C2A . HEM B 2 .   ? 11.36348  4.72909   10.97937  1.000 15.60102 ? 501  HEM A C2A 1 
HETATM 3234 C  C3A . HEM B 2 .   ? 11.90056  4.55512   12.19576  1.000 14.61115 ? 501  HEM A C3A 1 
HETATM 3235 C  C4A . HEM B 2 .   ? 11.84588  5.83331   12.88894  1.000 13.35565 ? 501  HEM A C4A 1 
HETATM 3236 C  CMA . HEM B 2 .   ? 12.49102  3.25985   12.80438  1.000 16.80996 ? 501  HEM A CMA 1 
HETATM 3237 C  CAA . HEM B 2 .   ? 11.24219  3.64832   9.87496   1.000 18.33070 ? 501  HEM A CAA 1 
HETATM 3238 C  CBA . HEM B 2 .   ? 9.81970   3.33367   9.47897   1.000 21.74851 ? 501  HEM A CBA 1 
HETATM 3239 C  CGA . HEM B 2 .   ? 9.75419   2.09960   8.60123   1.000 21.10866 ? 501  HEM A CGA 1 
HETATM 3240 O  O1A . HEM B 2 .   ? 10.80120  1.51801   8.18860   1.000 17.09855 ? 501  HEM A O1A 1 
HETATM 3241 O  O2A . HEM B 2 .   ? 8.61535   1.69117   8.30453   1.000 22.31053 ? 501  HEM A O2A 1 
HETATM 3242 C  C1B . HEM B 2 .   ? 12.50714  7.34435   14.71075  1.000 14.53328 ? 501  HEM A C1B 1 
HETATM 3243 C  C2B . HEM B 2 .   ? 13.24155  7.64677   15.91704  1.000 14.59255 ? 501  HEM A C2B 1 
HETATM 3244 C  C3B . HEM B 2 .   ? 13.22152  8.96898   16.10043  1.000 15.35401 ? 501  HEM A C3B 1 
HETATM 3245 C  C4B . HEM B 2 .   ? 12.48285  9.55362   14.99784  1.000 14.56655 ? 501  HEM A C4B 1 
HETATM 3246 C  CMB . HEM B 2 .   ? 13.92889  6.62706   16.83990  1.000 15.77537 ? 501  HEM A CMB 1 
HETATM 3247 C  CAB . HEM B 2 .   ? 13.91775  9.66264   17.29294  1.000 17.59991 ? 501  HEM A CAB 1 
HETATM 3248 C  CBB . HEM B 2 .   ? 13.66061  10.90655  17.68345  1.000 21.59134 ? 501  HEM A CBB 1 
HETATM 3249 C  C1C . HEM B 2 .   ? 11.46501  11.44580  13.78141  1.000 13.95112 ? 501  HEM A C1C 1 
HETATM 3250 C  C2C . HEM B 2 .   ? 11.15109  12.85968  13.64647  1.000 14.96370 ? 501  HEM A C2C 1 
HETATM 3251 C  C3C . HEM B 2 .   ? 10.35821  12.99982  12.58145  1.000 14.66365 ? 501  HEM A C3C 1 
HETATM 3252 C  C4C . HEM B 2 .   ? 10.14132  11.69223  11.97566  1.000 14.75137 ? 501  HEM A C4C 1 
HETATM 3253 C  CMC . HEM B 2 .   ? 11.62452  13.99185  14.58919  1.000 16.06143 ? 501  HEM A CMC 1 
HETATM 3254 C  CAC . HEM B 2 .   ? 9.80609   14.35437  12.10229  1.000 17.44075 ? 501  HEM A CAC 1 
HETATM 3255 C  CBC . HEM B 2 .   ? 8.66686   14.45316  11.41589  1.000 19.91792 ? 501  HEM A CBC 1 
HETATM 3256 C  C1D . HEM B 2 .   ? 9.42850   10.14582  10.18347  1.000 14.60896 ? 501  HEM A C1D 1 
HETATM 3257 C  C2D . HEM B 2 .   ? 8.80859   9.83780   8.91158   1.000 15.66618 ? 501  HEM A C2D 1 
HETATM 3258 C  C3D . HEM B 2 .   ? 9.08332   8.55891   8.62061   1.000 14.90524 ? 501  HEM A C3D 1 
HETATM 3259 C  C4D . HEM B 2 .   ? 9.86687   8.01711   9.69997   1.000 15.20871 ? 501  HEM A C4D 1 
HETATM 3260 C  CMD . HEM B 2 .   ? 7.98946   10.80727  8.03516   1.000 17.88693 ? 501  HEM A CMD 1 
HETATM 3261 C  CAD . HEM B 2 .   ? 8.64314   7.75368   7.37484   1.000 16.10135 ? 501  HEM A CAD 1 
HETATM 3262 C  CBD . HEM B 2 .   ? 9.78087   7.69481   6.34745   1.000 16.18756 ? 501  HEM A CBD 1 
HETATM 3263 C  CGD . HEM B 2 .   ? 9.37508   6.92716   5.11329   1.000 15.98165 ? 501  HEM A CGD 1 
HETATM 3264 O  O1D . HEM B 2 .   ? 9.96919   7.16294   4.01753   1.000 16.77191 ? 501  HEM A O1D 1 
HETATM 3265 O  O2D . HEM B 2 .   ? 8.46768   6.06148   5.21978   1.000 16.98117 ? 501  HEM A O2D 1 
HETATM 3266 N  NA  . HEM B 2 .   ? 11.27241  6.75839   12.04374  1.000 14.57794 ? 501  HEM A NA  1 
HETATM 3267 N  NB  . HEM B 2 .   ? 12.07142  8.54751   14.16351  1.000 14.14500 ? 501  HEM A NB  1 
HETATM 3268 N  NC  . HEM B 2 .   ? 10.85003  10.80655  12.74434  1.000 14.58998 ? 501  HEM A NC  1 
HETATM 3269 N  ND  . HEM B 2 .   ? 10.06793  9.00428   10.64403  1.000 15.45741 ? 501  HEM A ND  1 
HETATM 3270 FE FE  . HEM B 2 .   ? 11.28355  8.82972   12.29021  1.000 14.33165 ? 501  HEM A FE  1 
HETATM 3271 C  C1  . DIF C 3 .   ? 7.19070   7.44691   14.58484  0.815 19.95551 ? 502  DIF A C1  1 
HETATM 3272 C  C2  . DIF C 3 .   ? 5.93627   7.02556   15.00647  0.815 20.33879 ? 502  DIF A C2  1 
HETATM 3273 CL CL2 . DIF C 3 .   ? 5.10319   7.97046   16.18277  0.815 22.59771 ? 502  DIF A CL2 1 
HETATM 3274 C  C3  . DIF C 3 .   ? 5.32026   5.85905   14.51989  0.815 19.82221 ? 502  DIF A C3  1 
HETATM 3275 C  C4  . DIF C 3 .   ? 6.07112   5.15606   13.57322  0.815 20.74923 ? 502  DIF A C4  1 
HETATM 3276 CL CL4 . DIF C 3 .   ? 5.40594   3.69536   12.92403  0.815 23.71433 ? 502  DIF A CL4 1 
HETATM 3277 C  C5  . DIF C 3 .   ? 7.33192   5.54642   13.14404  0.815 22.53509 ? 502  DIF A C5  1 
HETATM 3278 C  C6  . DIF C 3 .   ? 7.89420   6.70525   13.64615  0.815 20.57064 ? 502  DIF A C6  1 
HETATM 3279 N  N1  . DIF C 3 .   ? 4.06663   5.43837   14.92728  0.815 20.52988 ? 502  DIF A N1  1 
HETATM 3280 C  C7  . DIF C 3 .   ? 1.72040   5.70937   15.42951  0.815 20.22428 ? 502  DIF A C7  1 
HETATM 3281 C  C8  . DIF C 3 .   ? 2.87733   6.16147   14.76155  0.815 19.48963 ? 502  DIF A C8  1 
HETATM 3282 C  C9  . DIF C 3 .   ? 2.79000   7.31253   13.96527  0.815 19.15452 ? 502  DIF A C9  1 
HETATM 3283 C  C10 . DIF C 3 .   ? 1.60276   8.02238   13.83549  0.815 21.30305 ? 502  DIF A C10 1 
HETATM 3284 C  C11 . DIF C 3 .   ? 0.46122   7.57496   14.48717  0.815 22.40732 ? 502  DIF A C11 1 
HETATM 3285 C  C12 . DIF C 3 .   ? 0.54000   6.43455   15.27749  0.815 22.53971 ? 502  DIF A C12 1 
HETATM 3286 C  C13 . DIF C 3 .   ? 1.74371   4.49188   16.30804  0.815 22.52616 ? 502  DIF A C13 1 
HETATM 3287 C  C14 . DIF C 3 .   ? 1.79803   3.14816   15.54927  0.815 23.98890 ? 502  DIF A C14 1 
HETATM 3288 O  O1  . DIF C 3 .   ? 2.41849   3.15406   14.45439  0.815 23.16241 ? 502  DIF A O1  1 
HETATM 3289 O  O2  . DIF C 3 .   ? 1.23488   2.16590   16.06318  0.815 26.64739 ? 502  DIF A O2  1 
HETATM 3290 C  C   A TRS D 4 .   ? 27.88593  -2.94702  7.27104   0.515 23.42615 ? 503  TRS A C   1 
HETATM 3291 C  C   B TRS D 4 .   ? 27.79232  -3.00252  7.08812   0.485 25.99866 ? 503  TRS A C   1 
HETATM 3292 C  C1  A TRS D 4 .   ? 29.34013  -3.23523  7.67129   0.515 23.58310 ? 503  TRS A C1  1 
HETATM 3293 C  C1  B TRS D 4 .   ? 27.72756  -1.94710  5.97343   0.485 23.28885 ? 503  TRS A C1  1 
HETATM 3294 C  C2  A TRS D 4 .   ? 27.05023  -2.40023  8.42889   0.515 23.31037 ? 503  TRS A C2  1 
HETATM 3295 C  C2  B TRS D 4 .   ? 26.95863  -2.62918  8.31206   0.485 27.70403 ? 503  TRS A C2  1 
HETATM 3296 C  C3  A TRS D 4 .   ? 27.21000  -4.17278  6.64980   0.515 21.20086 ? 503  TRS A C3  1 
HETATM 3297 C  C3  B TRS D 4 .   ? 29.22299  -3.29575  7.52998   0.485 25.74552 ? 503  TRS A C3  1 
HETATM 3298 N  N   A TRS D 4 .   ? 27.94275  -1.87961  6.21450   0.515 25.85632 ? 503  TRS A N   1 
HETATM 3299 N  N   B TRS D 4 .   ? 27.20987  -4.25716  6.50234   0.485 28.09613 ? 503  TRS A N   1 
HETATM 3300 O  O1  A TRS D 4 .   ? 29.92921  -2.05283  8.14465   0.515 25.65176 ? 503  TRS A O1  1 
HETATM 3301 O  O1  B TRS D 4 .   ? 28.75041  -2.22384  5.05576   0.485 18.11723 ? 503  TRS A O1  1 
HETATM 3302 O  O2  A TRS D 4 .   ? 27.19664  -3.22621  9.55765   0.515 23.81091 ? 503  TRS A O2  1 
HETATM 3303 O  O2  B TRS D 4 .   ? 27.23834  -3.53547  9.34977   0.485 29.16265 ? 503  TRS A O2  1 
HETATM 3304 O  O3  A TRS D 4 .   ? 25.95458  -3.84065  6.10315   0.515 16.08188 ? 503  TRS A O3  1 
HETATM 3305 O  O3  B TRS D 4 .   ? 29.35194  -4.65504  7.87624   0.485 28.02042 ? 503  TRS A O3  1 
HETATM 3306 O  O   . HOH E 5 .   ? 6.54592   1.68483   9.76307   1.000 26.72678 ? 601  HOH A O   1 
HETATM 3307 O  O   . HOH E 5 .   ? -6.98853  11.08619  6.12621   1.000 34.68249 ? 602  HOH A O   1 
HETATM 3308 O  O   . HOH E 5 .   ? 4.74726   -24.89577 18.14199  1.000 47.30616 ? 603  HOH A O   1 
HETATM 3309 O  O   . HOH E 5 .   ? 30.60686  -5.54711  6.09392   1.000 39.46053 ? 604  HOH A O   1 
HETATM 3310 O  O   . HOH E 5 .   ? -9.93512  8.86810   11.12584  1.000 45.12982 ? 605  HOH A O   1 
HETATM 3311 O  O   . HOH E 5 .   ? 3.40493   13.88106  31.74605  1.000 35.81635 ? 606  HOH A O   1 
HETATM 3312 O  O   . HOH E 5 .   ? 5.59185   -1.08542  9.25705   1.000 38.10190 ? 607  HOH A O   1 
HETATM 3313 O  O   . HOH E 5 .   ? -13.25627 21.21374  6.73601   1.000 43.22687 ? 608  HOH A O   1 
HETATM 3314 O  O   . HOH E 5 .   ? 29.51794  -8.79952  27.29950  1.000 36.95558 ? 609  HOH A O   1 
HETATM 3315 O  O   . HOH E 5 .   ? -17.96170 3.01048   17.70081  1.000 45.02590 ? 610  HOH A O   1 
HETATM 3316 O  O   . HOH E 5 .   ? 16.25608  31.70909  27.06661  1.000 43.59013 ? 611  HOH A O   1 
HETATM 3317 O  O   . HOH E 5 .   ? -9.41930  8.77541   21.57890  1.000 35.04591 ? 612  HOH A O   1 
HETATM 3318 O  O   . HOH E 5 .   ? 7.69339   -1.92083  20.34329  1.000 38.67413 ? 613  HOH A O   1 
HETATM 3319 O  O   . HOH E 5 .   ? -10.38528 6.45946   9.53549   1.000 46.33211 ? 614  HOH A O   1 
HETATM 3320 O  O   . HOH E 5 .   ? 10.23162  28.12853  16.95118  1.000 43.43839 ? 615  HOH A O   1 
HETATM 3321 O  O   . HOH E 5 .   ? 22.99847  29.27496  0.86722   1.000 41.28634 ? 616  HOH A O   1 
HETATM 3322 O  O   . HOH E 5 .   ? -5.29206  35.57903  0.59331   1.000 52.01937 ? 617  HOH A O   1 
HETATM 3323 O  O   . HOH E 5 .   ? 3.12455   19.72636  27.74404  1.000 41.22298 ? 618  HOH A O   1 
HETATM 3324 O  O   . HOH E 5 .   ? 8.77118   24.90868  6.87291   1.000 28.86864 ? 619  HOH A O   1 
HETATM 3325 O  O   . HOH E 5 .   ? 7.44803   1.50981   6.03755   1.000 19.72222 ? 620  HOH A O   1 
HETATM 3326 O  O   . HOH E 5 .   ? -11.42502 15.60076  3.96698   1.000 63.99659 ? 621  HOH A O   1 
HETATM 3327 O  O   . HOH E 5 .   ? 14.40781  -6.82331  30.94299  1.000 39.62368 ? 622  HOH A O   1 
HETATM 3328 O  O   . HOH E 5 .   ? -8.63124  2.03953   14.75078  1.000 38.83471 ? 623  HOH A O   1 
HETATM 3329 O  O   . HOH E 5 .   ? 14.05463  27.72288  12.01684  1.000 40.70775 ? 624  HOH A O   1 
HETATM 3330 O  O   . HOH E 5 .   ? 9.20682   23.74564  37.30788  1.000 32.91919 ? 625  HOH A O   1 
HETATM 3331 O  O   . HOH E 5 .   ? 2.69821   0.02130   -5.57766  1.000 46.04092 ? 626  HOH A O   1 
HETATM 3332 O  O   . HOH E 5 .   ? 32.26050  15.94614  18.11264  1.000 37.53235 ? 627  HOH A O   1 
HETATM 3333 O  O   . HOH E 5 .   ? 5.46746   -20.14333 7.48889   1.000 32.56565 ? 628  HOH A O   1 
HETATM 3334 O  O   . HOH E 5 .   ? 23.39687  -8.44827  3.19469   1.000 41.87025 ? 629  HOH A O   1 
HETATM 3335 O  O   . HOH E 5 .   ? 5.95373   27.96276  9.36015   1.000 36.88639 ? 630  HOH A O   1 
HETATM 3336 O  O   . HOH E 5 .   ? 24.37681  -13.56050 23.50297  1.000 46.14122 ? 631  HOH A O   1 
HETATM 3337 O  O   . HOH E 5 .   ? 6.15192   10.33249  23.31708  1.000 33.65493 ? 632  HOH A O   1 
HETATM 3338 O  O   . HOH E 5 .   ? 15.88835  -17.81207 15.49469  1.000 40.73579 ? 633  HOH A O   1 
HETATM 3339 O  O   . HOH E 5 .   ? 22.04440  -17.89286 10.10645  1.000 46.77899 ? 634  HOH A O   1 
HETATM 3340 O  O   . HOH E 5 .   ? 15.93691  -10.87960 1.12591   1.000 30.79463 ? 635  HOH A O   1 
HETATM 3341 O  O   . HOH E 5 .   ? 9.03728   24.97862  43.17995  1.000 54.27851 ? 636  HOH A O   1 
HETATM 3342 O  O   . HOH E 5 .   ? 1.59857   14.41730  22.70906  1.000 27.63936 ? 637  HOH A O   1 
HETATM 3343 O  O   . HOH E 5 .   ? 15.96602  9.73194   5.56247   1.000 27.40287 ? 638  HOH A O   1 
HETATM 3344 O  O   . HOH E 5 .   ? 3.86593   -26.69530 25.54707  1.000 36.74157 ? 639  HOH A O   1 
HETATM 3345 O  O   . HOH E 5 .   ? 3.99898   -18.88371 -1.45874  1.000 38.41497 ? 640  HOH A O   1 
HETATM 3346 O  O   . HOH E 5 .   ? 2.49005   11.99571  28.63951  1.000 49.96558 ? 641  HOH A O   1 
HETATM 3347 O  O   . HOH E 5 .   ? 6.46819   -8.63907  -4.95020  1.000 41.44713 ? 642  HOH A O   1 
HETATM 3348 O  O   . HOH E 5 .   ? 1.05690   -19.60506 17.69419  1.000 45.44832 ? 643  HOH A O   1 
HETATM 3349 O  O   . HOH E 5 .   ? 32.73142  20.64054  29.09934  1.000 44.63544 ? 644  HOH A O   1 
HETATM 3350 O  O   . HOH E 5 .   ? -11.27897 18.01886  15.17831  1.000 32.70756 ? 645  HOH A O   1 
HETATM 3351 O  O   . HOH E 5 .   ? 30.85023  9.93971   22.21614  1.000 31.35394 ? 646  HOH A O   1 
HETATM 3352 O  O   . HOH E 5 .   ? 20.22882  -12.83297 5.89900   1.000 32.68516 ? 647  HOH A O   1 
HETATM 3353 O  O   . HOH E 5 .   ? 10.36593  18.21424  16.35277  1.000 19.48262 ? 648  HOH A O   1 
HETATM 3354 O  O   . HOH E 5 .   ? 19.33685  3.87785   4.25532   1.000 17.55320 ? 649  HOH A O   1 
HETATM 3355 O  O   . HOH E 5 .   ? -7.08865  25.14726  20.25420  1.000 45.91633 ? 650  HOH A O   1 
HETATM 3356 O  O   . HOH E 5 .   ? 3.09186   1.06651   12.97875  1.000 34.51043 ? 651  HOH A O   1 
HETATM 3357 O  O   . HOH E 5 .   ? 21.53206  -12.67429 26.57836  1.000 32.92814 ? 652  HOH A O   1 
HETATM 3358 O  O   . HOH E 5 .   ? 9.80039   -22.47733 27.95154  1.000 36.54948 ? 653  HOH A O   1 
HETATM 3359 O  O   . HOH E 5 .   ? 23.57337  -18.27401 6.72113   1.000 48.77053 ? 654  HOH A O   1 
HETATM 3360 O  O   . HOH E 5 .   ? 7.49610   -20.63878 5.84455   1.000 34.48096 ? 655  HOH A O   1 
HETATM 3361 O  O   . HOH E 5 .   ? 24.25555  12.07908  16.77262  1.000 20.48377 ? 656  HOH A O   1 
HETATM 3362 O  O   . HOH E 5 .   ? 20.71199  -9.35667  17.52576  1.000 18.83130 ? 657  HOH A O   1 
HETATM 3363 O  O   . HOH E 5 .   ? 25.47596  -5.51671  9.52103   1.000 19.55999 ? 658  HOH A O   1 
HETATM 3364 O  O   . HOH E 5 .   ? 6.12234   -5.89581  -2.09235  1.000 28.89686 ? 659  HOH A O   1 
HETATM 3365 O  O   . HOH E 5 .   ? 1.46506   12.75566  -7.48604  1.000 26.65456 ? 660  HOH A O   1 
HETATM 3366 O  O   . HOH E 5 .   ? -1.15449  -10.75757 2.25889   1.000 41.79247 ? 661  HOH A O   1 
HETATM 3367 O  O   . HOH E 5 .   ? 8.38085   -11.39753 22.85362  1.000 27.88007 ? 662  HOH A O   1 
HETATM 3368 O  O   . HOH E 5 .   ? -12.89228 12.03945  5.48373   1.000 44.57946 ? 663  HOH A O   1 
HETATM 3369 O  O   . HOH E 5 .   ? -3.39160  25.09792  23.22167  1.000 30.95985 ? 664  HOH A O   1 
HETATM 3370 O  O   . HOH E 5 .   ? -1.43240  34.83893  1.94025   1.000 40.04597 ? 665  HOH A O   1 
HETATM 3371 O  O   . HOH E 5 .   ? 21.44419  22.91933  38.64377  1.000 23.70945 ? 666  HOH A O   1 
HETATM 3372 O  O   . HOH E 5 .   ? 18.43335  19.67226  46.26197  1.000 40.75737 ? 667  HOH A O   1 
HETATM 3373 O  O   . HOH E 5 .   ? 23.21966  -9.13268  28.84501  1.000 46.28741 ? 668  HOH A O   1 
HETATM 3374 O  O   . HOH E 5 .   ? 33.56525  10.02533  34.26061  1.000 36.37731 ? 669  HOH A O   1 
HETATM 3375 O  O   . HOH E 5 .   ? 0.87982   -8.46213  19.06572  1.000 23.92027 ? 670  HOH A O   1 
HETATM 3376 O  O   . HOH E 5 .   ? 8.77048   0.30850   36.02232  1.000 39.62546 ? 671  HOH A O   1 
HETATM 3377 O  O   . HOH E 5 .   ? -0.23495  0.41655   23.03896  1.000 32.71794 ? 672  HOH A O   1 
HETATM 3378 O  O   . HOH E 5 .   ? 23.25630  24.93853  26.20217  1.000 35.31399 ? 673  HOH A O   1 
HETATM 3379 O  O   . HOH E 5 .   ? 4.74215   -1.78018  11.99226  1.000 24.11089 ? 674  HOH A O   1 
HETATM 3380 O  O   . HOH E 5 .   ? 0.70667   -16.77414 3.53436   1.000 41.44522 ? 675  HOH A O   1 
HETATM 3381 O  O   . HOH E 5 .   ? 22.36234  17.43088  34.04737  1.000 30.99531 ? 676  HOH A O   1 
HETATM 3382 O  O   . HOH E 5 .   ? 23.32933  9.92837   38.65216  1.000 24.31953 ? 677  HOH A O   1 
HETATM 3383 O  O   . HOH E 5 .   ? 2.73342   12.15912  24.44384  1.000 38.49614 ? 678  HOH A O   1 
HETATM 3384 O  O   . HOH E 5 .   ? 8.70075   24.65066  30.70854  1.000 23.86950 ? 679  HOH A O   1 
HETATM 3385 O  O   . HOH E 5 .   ? 30.98876  12.54035  19.34183  1.000 24.15219 ? 680  HOH A O   1 
HETATM 3386 O  O   . HOH E 5 .   ? 17.51425  10.72715  42.16743  1.000 31.61582 ? 681  HOH A O   1 
HETATM 3387 O  O   . HOH E 5 .   ? 8.87317   -1.76984  2.72511   1.000 16.39176 ? 682  HOH A O   1 
HETATM 3388 O  O   . HOH E 5 .   ? 18.08831  32.08034  30.02055  1.000 42.30171 ? 683  HOH A O   1 
HETATM 3389 O  O   . HOH E 5 .   ? -10.86236 26.47417  8.18415   1.000 32.34337 ? 684  HOH A O   1 
HETATM 3390 O  O   . HOH E 5 .   ? 12.44745  16.63400  23.67493  1.000 21.23915 ? 685  HOH A O   1 
HETATM 3391 O  O   . HOH E 5 .   ? 9.43086   -4.18249  20.85587  1.000 23.20152 ? 686  HOH A O   1 
HETATM 3392 O  O   . HOH E 5 .   ? 22.13800  14.12341  39.57593  1.000 35.83659 ? 687  HOH A O   1 
HETATM 3393 O  O   . HOH E 5 .   ? 14.18195  -4.12847  23.00886  1.000 25.78235 ? 688  HOH A O   1 
HETATM 3394 O  O   . HOH E 5 .   ? -3.01095  30.89517  6.53468   1.000 32.40327 ? 689  HOH A O   1 
HETATM 3395 O  O   . HOH E 5 .   ? 17.76727  5.73871   2.51653   1.000 26.32341 ? 690  HOH A O   1 
HETATM 3396 O  O   . HOH E 5 .   ? 2.37247   8.34338   -7.19274  1.000 34.88741 ? 691  HOH A O   1 
HETATM 3397 O  O   . HOH E 5 .   ? 16.44708  -0.44270  25.39996  1.000 31.89418 ? 692  HOH A O   1 
HETATM 3398 O  O   . HOH E 5 .   ? 4.03551   5.76023   31.05505  1.000 40.01819 ? 693  HOH A O   1 
HETATM 3399 O  O   . HOH E 5 .   ? 19.68696  24.65284  37.49487  0.894 33.52008 ? 694  HOH A O   1 
HETATM 3400 O  O   . HOH E 5 .   ? 13.07794  1.03084   4.28348   1.000 16.24830 ? 695  HOH A O   1 
HETATM 3401 O  O   . HOH E 5 .   ? 12.50108  22.90638  7.52916   1.000 35.55562 ? 696  HOH A O   1 
HETATM 3402 O  O   . HOH E 5 .   ? 1.71456   -13.61206 9.42752   1.000 36.50624 ? 697  HOH A O   1 
HETATM 3403 O  O   . HOH E 5 .   ? 21.36842  26.55227  6.42644   1.000 33.55138 ? 698  HOH A O   1 
HETATM 3404 O  O   . HOH E 5 .   ? 9.33813   -3.76222  23.67908  1.000 24.04170 ? 699  HOH A O   1 
HETATM 3405 O  O   . HOH E 5 .   ? -1.11829  -6.34864  21.91690  1.000 42.51691 ? 700  HOH A O   1 
HETATM 3406 O  O   . HOH E 5 .   ? 0.81587   -0.50836  15.77644  1.000 40.87920 ? 701  HOH A O   1 
HETATM 3407 O  O   . HOH E 5 .   ? -13.65207 23.11209  4.86587   1.000 36.43470 ? 702  HOH A O   1 
HETATM 3408 O  O   . HOH E 5 .   ? 22.49068  16.10615  36.53269  1.000 26.38700 ? 703  HOH A O   1 
HETATM 3409 O  O   . HOH E 5 .   ? 24.52512  -14.94995 8.61803   1.000 44.43651 ? 704  HOH A O   1 
HETATM 3410 O  O   . HOH E 5 .   ? 1.76651   -24.22146 -0.30421  1.000 24.65862 ? 705  HOH A O   1 
HETATM 3411 O  O   . HOH E 5 .   ? -0.15668  -3.47278  25.16130  1.000 36.28961 ? 706  HOH A O   1 
HETATM 3412 O  O   . HOH E 5 .   ? -0.31972  28.01761  1.13690   1.000 21.67141 ? 707  HOH A O   1 
HETATM 3413 O  O   . HOH E 5 .   ? 1.20406   3.73637   27.08527  1.000 29.70436 ? 708  HOH A O   1 
HETATM 3414 O  O   . HOH E 5 .   ? 18.99554  3.64168   11.60560  1.000 14.39706 ? 709  HOH A O   1 
HETATM 3415 O  O   . HOH E 5 .   ? 2.07715   10.54154  2.06562   1.000 17.88642 ? 710  HOH A O   1 
HETATM 3416 O  O   . HOH E 5 .   ? 2.81199   -5.70618  24.90277  1.000 39.26404 ? 711  HOH A O   1 
HETATM 3417 O  O   . HOH E 5 .   ? -6.78514  9.40848   -0.89237  1.000 25.80085 ? 712  HOH A O   1 
HETATM 3418 O  O   . HOH E 5 .   ? 28.60958  6.36991   19.23684  1.000 35.82416 ? 713  HOH A O   1 
HETATM 3419 O  O   . HOH E 5 .   ? 6.08023   14.17684  -6.16906  1.000 25.26853 ? 714  HOH A O   1 
HETATM 3420 O  O   . HOH E 5 .   ? 18.93724  4.08094   39.76832  1.000 38.38234 ? 715  HOH A O   1 
HETATM 3421 O  O   . HOH E 5 .   ? 29.27861  6.03510   16.96706  1.000 38.37584 ? 716  HOH A O   1 
HETATM 3422 O  O   . HOH E 5 .   ? 31.91416  -3.40860  18.57229  1.000 40.01472 ? 717  HOH A O   1 
HETATM 3423 O  O   . HOH E 5 .   ? -0.70860  25.41781  -7.69050  1.000 28.12163 ? 718  HOH A O   1 
HETATM 3424 O  O   . HOH E 5 .   ? -3.95787  13.14966  -6.19347  1.000 37.65591 ? 719  HOH A O   1 
HETATM 3425 O  O   . HOH E 5 .   ? 15.85329  -15.21596 16.65395  1.000 36.75427 ? 720  HOH A O   1 
HETATM 3426 O  O   . HOH E 5 .   ? 8.57350   10.86620  27.51486  1.000 35.26950 ? 721  HOH A O   1 
HETATM 3427 O  O   . HOH E 5 .   ? 10.84842  24.54917  12.95446  1.000 30.04746 ? 722  HOH A O   1 
HETATM 3428 O  O   . HOH E 5 .   ? 7.41547   24.74558  33.16687  1.000 26.47014 ? 723  HOH A O   1 
HETATM 3429 O  O   . HOH E 5 .   ? -5.67221  6.52778   23.90435  1.000 40.86157 ? 724  HOH A O   1 
HETATM 3430 O  O   . HOH E 5 .   ? 2.05269   -18.20420 0.36044   1.000 41.50076 ? 725  HOH A O   1 
HETATM 3431 O  O   . HOH E 5 .   ? 11.42330  -1.16622  3.71092   1.000 16.71047 ? 726  HOH A O   1 
HETATM 3432 O  O   . HOH E 5 .   ? 18.01158  22.80605  1.80122   1.000 29.32371 ? 727  HOH A O   1 
HETATM 3433 O  O   . HOH E 5 .   ? 31.23035  -9.62139  20.20028  1.000 43.97659 ? 728  HOH A O   1 
HETATM 3434 O  O   . HOH E 5 .   ? 8.18135   -0.04906  0.72731   1.000 16.94117 ? 729  HOH A O   1 
HETATM 3435 O  O   . HOH E 5 .   ? 23.80526  18.83731  16.30580  1.000 27.61888 ? 730  HOH A O   1 
HETATM 3436 O  O   . HOH E 5 .   ? 7.01764   20.81953  -0.35677  1.000 43.79108 ? 731  HOH A O   1 
HETATM 3437 O  O   . HOH E 5 .   ? -6.13790  31.25134  -2.58199  1.000 21.02890 ? 732  HOH A O   1 
HETATM 3438 O  O   . HOH E 5 .   ? 13.86616  2.41285   17.06178  1.000 16.01114 ? 733  HOH A O   1 
HETATM 3439 O  O   . HOH E 5 .   ? 8.72127   13.65079  -7.32060  1.000 41.64874 ? 734  HOH A O   1 
HETATM 3440 O  O   . HOH E 5 .   ? 12.13976  -3.06502  23.80952  1.000 25.63560 ? 735  HOH A O   1 
HETATM 3441 O  O   . HOH E 5 .   ? 11.09046  -0.40797  20.52675  1.000 16.98294 ? 736  HOH A O   1 
HETATM 3442 O  O   . HOH E 5 .   ? 12.90027  9.57236   -3.67205  1.000 42.73883 ? 737  HOH A O   1 
HETATM 3443 O  O   . HOH E 5 .   ? 4.37047   27.33437  2.56150   1.000 25.79931 ? 738  HOH A O   1 
HETATM 3444 O  O   . HOH E 5 .   ? -9.26568  33.86147  -0.16816  1.000 21.39028 ? 739  HOH A O   1 
HETATM 3445 O  O   . HOH E 5 .   ? 28.26458  19.04736  21.54364  1.000 23.31634 ? 740  HOH A O   1 
HETATM 3446 O  O   . HOH E 5 .   ? 0.47639   0.57384   0.48179   1.000 24.19324 ? 741  HOH A O   1 
HETATM 3447 O  O   . HOH E 5 .   ? -11.16683 30.49543  5.62972   1.000 32.94005 ? 742  HOH A O   1 
HETATM 3448 O  O   . HOH E 5 .   ? -0.42663  28.41477  10.28240  1.000 39.85497 ? 743  HOH A O   1 
HETATM 3449 O  O   . HOH E 5 .   ? 13.25544  -4.39346  30.42576  1.000 26.40910 ? 744  HOH A O   1 
HETATM 3450 O  O   . HOH E 5 .   ? -9.40008  10.61944  -0.40920  1.000 22.70751 ? 745  HOH A O   1 
HETATM 3451 O  O   . HOH E 5 .   ? -6.26961  16.36755  -5.20984  1.000 30.79042 ? 746  HOH A O   1 
HETATM 3452 O  O   . HOH E 5 .   ? 22.87825  19.80862  9.34906   1.000 24.34390 ? 747  HOH A O   1 
HETATM 3453 O  O   . HOH E 5 .   ? 2.15706   1.87361   -2.57303  1.000 19.56863 ? 748  HOH A O   1 
HETATM 3454 O  O   . HOH E 5 .   ? 0.08457   3.33016   7.34094   1.000 31.20270 ? 749  HOH A O   1 
HETATM 3455 O  O   . HOH E 5 .   ? 8.61596   1.71400   27.25765  1.000 19.73870 ? 750  HOH A O   1 
HETATM 3456 O  O   . HOH E 5 .   ? 4.33341   -3.85011  -2.87496  1.000 26.94116 ? 751  HOH A O   1 
HETATM 3457 O  O   . HOH E 5 .   ? 23.62918  23.39413  21.46925  1.000 35.29366 ? 752  HOH A O   1 
HETATM 3458 O  O   . HOH E 5 .   ? -2.08967  -9.31086  13.95289  1.000 36.76143 ? 753  HOH A O   1 
HETATM 3459 O  O   . HOH E 5 .   ? 15.29313  -1.19459  -1.45231  1.000 27.40223 ? 754  HOH A O   1 
HETATM 3460 O  O   . HOH E 5 .   ? 15.34881  26.56355  39.87501  1.000 45.94620 ? 755  HOH A O   1 
HETATM 3461 O  O   . HOH E 5 .   ? 18.11749  7.13611   36.40401  1.000 24.27952 ? 756  HOH A O   1 
HETATM 3462 O  O   . HOH E 5 .   ? 0.49746   -1.70469  18.35994  1.000 24.59974 ? 757  HOH A O   1 
HETATM 3463 O  O   . HOH E 5 .   ? 0.97279   -11.02042 10.07949  1.000 42.70545 ? 758  HOH A O   1 
HETATM 3464 O  O   . HOH E 5 .   ? 22.95674  3.71536   11.00397  1.000 24.26085 ? 759  HOH A O   1 
HETATM 3465 O  O   . HOH E 5 .   ? 23.99057  -9.67851  11.85163  1.000 20.65715 ? 760  HOH A O   1 
HETATM 3466 O  O   . HOH E 5 .   ? 6.90724   -22.63850 3.49777   1.000 40.95069 ? 761  HOH A O   1 
HETATM 3467 O  O   . HOH E 5 .   ? 15.94206  15.87510  2.92383   1.000 22.27007 ? 762  HOH A O   1 
HETATM 3468 O  O   . HOH E 5 .   ? 14.73783  30.62891  34.58703  1.000 41.75493 ? 763  HOH A O   1 
HETATM 3469 O  O   . HOH E 5 .   ? 11.27502  1.41482   35.63986  1.000 38.86455 ? 764  HOH A O   1 
HETATM 3470 O  O   . HOH E 5 .   ? 3.78930   -23.62828 20.15204  1.000 37.56873 ? 765  HOH A O   1 
HETATM 3471 O  O   . HOH E 5 .   ? 5.97362   20.62118  -7.41112  1.000 39.42257 ? 766  HOH A O   1 
HETATM 3472 O  O   . HOH E 5 .   ? 21.69967  16.68236  12.52485  1.000 19.99927 ? 767  HOH A O   1 
HETATM 3473 O  O   . HOH E 5 .   ? 26.70415  -9.60959  11.47782  1.000 23.24173 ? 768  HOH A O   1 
HETATM 3474 O  O   . HOH E 5 .   ? 1.58525   29.32221  8.34256   1.000 31.38973 ? 769  HOH A O   1 
HETATM 3475 O  O   . HOH E 5 .   ? 13.47018  1.60276   7.34353   1.000 18.11786 ? 770  HOH A O   1 
HETATM 3476 O  O   . HOH E 5 .   ? 10.45102  18.51423  -1.03237  1.000 23.56495 ? 771  HOH A O   1 
HETATM 3477 O  O   . HOH E 5 .   ? 21.88994  -0.05359  9.47937   1.000 16.71299 ? 772  HOH A O   1 
HETATM 3478 O  O   . HOH E 5 .   ? -9.00972  23.48269  11.94375  1.000 29.56638 ? 773  HOH A O   1 
HETATM 3479 O  O   . HOH E 5 .   ? -7.34727  19.03523  -5.41463  1.000 22.66839 ? 774  HOH A O   1 
HETATM 3480 O  O   . HOH E 5 .   ? 26.82602  23.58213  25.30270  1.000 42.47526 ? 775  HOH A O   1 
HETATM 3481 O  O   . HOH E 5 .   ? 14.14847  7.17656   0.36120   1.000 33.77235 ? 776  HOH A O   1 
HETATM 3482 O  O   . HOH E 5 .   ? 27.45975  12.12653  36.63987  1.000 31.28642 ? 777  HOH A O   1 
HETATM 3483 O  O   . HOH E 5 .   ? 7.92683   22.90966  1.45031   1.000 36.87552 ? 778  HOH A O   1 
HETATM 3484 O  O   . HOH E 5 .   ? 9.79159   -10.53365 28.09852  1.000 40.47198 ? 779  HOH A O   1 
HETATM 3485 O  O   . HOH E 5 .   ? -5.27959  23.70199  -2.55952  1.000 18.21812 ? 780  HOH A O   1 
HETATM 3486 O  O   . HOH E 5 .   ? 7.90195   -1.67911  26.67655  1.000 20.33583 ? 781  HOH A O   1 
HETATM 3487 O  O   . HOH E 5 .   ? -0.15771  9.48235   0.92428   1.000 21.25590 ? 782  HOH A O   1 
HETATM 3488 O  O   . HOH E 5 .   ? 15.09793  31.19806  24.69835  1.000 29.33261 ? 783  HOH A O   1 
HETATM 3489 O  O   . HOH E 5 .   ? -7.60273  16.52374  21.81309  1.000 32.31332 ? 784  HOH A O   1 
HETATM 3490 O  O   . HOH E 5 .   ? 9.15663   5.15019   -4.70572  1.000 23.93384 ? 785  HOH A O   1 
HETATM 3491 O  O   . HOH E 5 .   ? 19.17829  30.81077  19.52182  1.000 26.07619 ? 786  HOH A O   1 
HETATM 3492 O  O   . HOH E 5 .   ? 0.85822   -10.15898 0.61715   1.000 33.89188 ? 787  HOH A O   1 
HETATM 3493 O  O   . HOH E 5 .   ? -2.58492  27.97356  -0.47559  1.000 17.21694 ? 788  HOH A O   1 
HETATM 3494 O  O   . HOH E 5 .   ? 31.97550  16.17215  34.47020  1.000 34.94621 ? 789  HOH A O   1 
HETATM 3495 O  O   . HOH E 5 .   ? 9.79542   -21.72404 16.08627  1.000 41.91733 ? 790  HOH A O   1 
HETATM 3496 O  O   . HOH E 5 .   ? 4.02676   25.42997  -2.46372  1.000 22.97782 ? 791  HOH A O   1 
HETATM 3497 O  O   . HOH E 5 .   ? 5.99663   8.64174   37.96460  1.000 44.46935 ? 792  HOH A O   1 
HETATM 3498 O  O   . HOH E 5 .   ? 15.42722  22.46886  0.92369   1.000 36.94582 ? 793  HOH A O   1 
HETATM 3499 O  O   . HOH E 5 .   ? 5.16087   21.84814  -1.91384  1.000 25.16955 ? 794  HOH A O   1 
HETATM 3500 O  O   . HOH E 5 .   ? 24.62247  -11.22720 19.79569  1.000 23.46373 ? 795  HOH A O   1 
HETATM 3501 O  O   . HOH E 5 .   ? 8.09759   0.81142   19.68804  1.000 20.11042 ? 796  HOH A O   1 
HETATM 3502 O  O   . HOH E 5 .   ? 18.54259  -1.79597  21.59559  1.000 16.31349 ? 797  HOH A O   1 
HETATM 3503 O  O   . HOH E 5 .   ? -0.38135  6.21196   7.35093   1.000 33.82685 ? 798  HOH A O   1 
HETATM 3504 O  O   . HOH E 5 .   ? -0.55471  2.10495   25.11190  1.000 37.42853 ? 799  HOH A O   1 
HETATM 3505 O  O   . HOH E 5 .   ? 4.86202   17.94122  -8.01291  1.000 37.03565 ? 800  HOH A O   1 
HETATM 3506 O  O   . HOH E 5 .   ? 22.17259  23.53296  23.93361  1.000 24.10904 ? 801  HOH A O   1 
HETATM 3507 O  O   . HOH E 5 .   ? 6.40447   7.41762   35.26263  1.000 32.61750 ? 802  HOH A O   1 
HETATM 3508 O  O   . HOH E 5 .   ? -3.72622  -7.17686  10.18241  1.000 49.58957 ? 803  HOH A O   1 
HETATM 3509 O  O   . HOH E 5 .   ? 25.60527  6.69037   13.31591  1.000 34.86114 ? 804  HOH A O   1 
HETATM 3510 O  O   . HOH E 5 .   ? 1.68301   -0.69852  -1.62284  1.000 24.14284 ? 805  HOH A O   1 
HETATM 3511 O  O   . HOH E 5 .   ? 8.52697   7.26180   -7.45484  1.000 26.59540 ? 806  HOH A O   1 
HETATM 3512 O  O   . HOH E 5 .   ? 16.06040  7.55474   40.67979  1.000 34.31751 ? 807  HOH A O   1 
HETATM 3513 O  O   . HOH E 5 .   ? 16.36095  28.85101  13.09549  1.000 31.09908 ? 808  HOH A O   1 
HETATM 3514 O  O   . HOH E 5 .   ? 23.43995  14.56344  17.76035  1.000 20.41479 ? 809  HOH A O   1 
HETATM 3515 O  O   . HOH E 5 .   ? 35.38717  13.31058  29.26447  1.000 33.76411 ? 810  HOH A O   1 
HETATM 3516 O  O   . HOH E 5 .   ? 15.78071  15.27123  9.03124   1.000 26.11813 ? 811  HOH A O   1 
HETATM 3517 O  O   . HOH E 5 .   ? -0.25223  7.57311   -3.52385  1.000 25.04632 ? 812  HOH A O   1 
HETATM 3518 O  O   . HOH E 5 .   ? 29.40002  -3.55982  11.34721  1.000 37.47459 ? 813  HOH A O   1 
HETATM 3519 O  O   . HOH E 5 .   ? 29.13508  24.10512  27.79055  1.000 42.44344 ? 814  HOH A O   1 
HETATM 3520 O  O   . HOH E 5 .   ? -12.75016 20.77449  9.56132   1.000 38.46153 ? 815  HOH A O   1 
HETATM 3521 O  O   . HOH E 5 .   ? 12.76767  -1.70610  12.30471  1.000 17.46500 ? 816  HOH A O   1 
HETATM 3522 O  O   . HOH E 5 .   ? 26.76210  15.44869  33.32151  1.000 36.05991 ? 817  HOH A O   1 
HETATM 3523 O  O   . HOH E 5 .   ? -6.20831  24.61271  -8.66045  1.000 14.79796 ? 818  HOH A O   1 
HETATM 3524 O  O   . HOH E 5 .   ? 21.41562  -13.70295 10.44761  1.000 25.38988 ? 819  HOH A O   1 
HETATM 3525 O  O   . HOH E 5 .   ? 8.22621   -2.56865  -2.14037  1.000 24.27412 ? 820  HOH A O   1 
HETATM 3526 O  O   . HOH E 5 .   ? 19.66544  -19.76826 9.48709   1.000 43.08792 ? 821  HOH A O   1 
HETATM 3527 O  O   . HOH E 5 .   ? 29.52956  0.31821   14.51173  1.000 28.42510 ? 822  HOH A O   1 
HETATM 3528 O  O   . HOH E 5 .   ? 22.96857  -4.16913  4.12944   1.000 18.71611 ? 823  HOH A O   1 
HETATM 3529 O  O   . HOH E 5 .   ? -12.75755 16.22887  0.30632   1.000 32.76297 ? 824  HOH A O   1 
HETATM 3530 O  O   . HOH E 5 .   ? 11.43096  -0.29458  10.33081  1.000 23.12315 ? 825  HOH A O   1 
HETATM 3531 O  O   . HOH E 5 .   ? 5.52026   -16.96096 10.39424  1.000 32.47471 ? 826  HOH A O   1 
HETATM 3532 O  O   . HOH E 5 .   ? 7.66353   29.65282  35.19823  1.000 39.60804 ? 827  HOH A O   1 
HETATM 3533 O  O   . HOH E 5 .   ? 6.07692   -21.44822 9.87145   1.000 35.34129 ? 828  HOH A O   1 
HETATM 3534 O  O   . HOH E 5 .   ? 33.44684  0.55702   19.17468  1.000 37.35281 ? 829  HOH A O   1 
HETATM 3535 O  O   . HOH E 5 .   ? 5.94041   -8.48741  28.37803  1.000 33.17762 ? 830  HOH A O   1 
HETATM 3536 O  O   . HOH E 5 .   ? 11.09217  5.07459   -2.84136  1.000 23.31361 ? 831  HOH A O   1 
HETATM 3537 O  O   . HOH E 5 .   ? 3.70377   -3.96921  13.52021  1.000 42.47708 ? 832  HOH A O   1 
HETATM 3538 O  O   . HOH E 5 .   ? 1.05126   -4.72261  -0.22280  1.000 28.39161 ? 833  HOH A O   1 
HETATM 3539 O  O   . HOH E 5 .   ? 33.64696  20.30112  26.49292  1.000 31.41096 ? 834  HOH A O   1 
HETATM 3540 O  O   . HOH E 5 .   ? 7.72360   -1.75702  -4.65091  1.000 29.28423 ? 835  HOH A O   1 
HETATM 3541 O  O   . HOH E 5 .   ? -8.53482  15.74004  -3.01568  1.000 23.92797 ? 836  HOH A O   1 
HETATM 3542 O  O   . HOH E 5 .   ? 21.49120  30.07307  18.85971  1.000 35.10741 ? 837  HOH A O   1 
HETATM 3543 O  O   . HOH E 5 .   ? -3.34161  8.60636   9.28562   1.000 36.66671 ? 838  HOH A O   1 
HETATM 3544 O  O   . HOH E 5 .   ? 20.21746  -7.19495  28.58225  1.000 40.30229 ? 839  HOH A O   1 
HETATM 3545 O  O   . HOH E 5 .   ? 30.03516  -9.28865  22.54041  1.000 31.97263 ? 840  HOH A O   1 
HETATM 3546 O  O   . HOH E 5 .   ? 16.32095  26.36062  8.08748   1.000 37.93039 ? 841  HOH A O   1 
HETATM 3547 O  O   . HOH E 5 .   ? 17.76830  -8.28940  29.48294  1.000 41.33349 ? 842  HOH A O   1 
HETATM 3548 O  O   . HOH E 5 .   ? 24.21926  -12.38110 16.46183  1.000 36.12158 ? 843  HOH A O   1 
HETATM 3549 O  O   . HOH E 5 .   ? 6.54055   -15.90018 -4.54757  1.000 34.02684 ? 844  HOH A O   1 
HETATM 3550 O  O   . HOH E 5 .   ? -14.20107 2.47813   11.22333  1.000 47.94510 ? 845  HOH A O   1 
HETATM 3551 O  O   . HOH E 5 .   ? 14.60547  -0.17111  1.14526   1.000 22.31234 ? 846  HOH A O   1 
HETATM 3552 O  O   A HOH E 5 .   ? 25.72600  -0.70048  30.58471  0.691 27.20525 ? 847  HOH A O   1 
HETATM 3553 O  O   B HOH E 5 .   ? 23.68735  -0.67566  31.27070  0.309 17.15998 ? 847  HOH A O   1 
HETATM 3554 O  O   . HOH E 5 .   ? 13.04324  18.88368  25.26767  1.000 33.13163 ? 848  HOH A O   1 
HETATM 3555 O  O   . HOH E 5 .   ? 0.88036   -11.46441 21.40791  1.000 29.50781 ? 849  HOH A O   1 
HETATM 3556 O  O   . HOH E 5 .   ? 31.24529  7.48301   13.69279  1.000 42.93733 ? 850  HOH A O   1 
HETATM 3557 O  O   . HOH E 5 .   ? 2.49872   -17.83652 22.43086  1.000 39.27521 ? 851  HOH A O   1 
HETATM 3558 O  O   . HOH E 5 .   ? 17.22218  22.94115  46.21233  1.000 50.23974 ? 852  HOH A O   1 
HETATM 3559 O  O   . HOH E 5 .   ? 6.25496   0.00185   34.19043  1.000 34.56679 ? 853  HOH A O   1 
HETATM 3560 O  O   . HOH E 5 .   ? 4.91322   -16.44728 25.05056  1.000 34.26848 ? 854  HOH A O   1 
HETATM 3561 O  O   . HOH E 5 .   ? 5.53781   26.71258  16.82441  1.000 31.29477 ? 855  HOH A O   1 
HETATM 3562 O  O   . HOH E 5 .   ? -6.72402  27.29171  14.57627  1.000 44.52891 ? 856  HOH A O   1 
HETATM 3563 O  O   . HOH E 5 .   ? 4.83607   7.19725   33.34484  1.000 45.99783 ? 857  HOH A O   1 
HETATM 3564 O  O   . HOH E 5 .   ? 6.25873   -4.02159  16.33495  1.000 28.56195 ? 858  HOH A O   1 
HETATM 3565 O  O   . HOH E 5 .   ? 21.02558  5.91745   11.24987  1.000 20.47205 ? 859  HOH A O   1 
HETATM 3566 O  O   . HOH E 5 .   ? 16.54627  4.55666   41.19707  1.000 40.36934 ? 860  HOH A O   1 
HETATM 3567 O  O   . HOH E 5 .   ? 4.94232   29.88259  10.51862  1.000 39.01176 ? 861  HOH A O   1 
HETATM 3568 O  O   . HOH E 5 .   ? -2.54756  18.44335  26.02137  1.000 40.42401 ? 862  HOH A O   1 
HETATM 3569 O  O   . HOH E 5 .   ? 22.33385  -11.53251 18.28633  1.000 23.51193 ? 863  HOH A O   1 
HETATM 3570 O  O   . HOH E 5 .   ? 14.42792  -8.57467  -3.85568  1.000 37.61315 ? 864  HOH A O   1 
HETATM 3571 O  O   . HOH E 5 .   ? 35.61253  19.52711  23.56450  1.000 46.24473 ? 865  HOH A O   1 
HETATM 3572 O  O   . HOH E 5 .   ? 16.40567  -13.51031 -0.38750  1.000 39.46310 ? 866  HOH A O   1 
HETATM 3573 O  O   . HOH E 5 .   ? 30.79446  -1.04022  19.14974  1.000 26.33774 ? 867  HOH A O   1 
HETATM 3574 O  O   . HOH E 5 .   ? 32.36270  0.27433   11.07538  1.000 38.27646 ? 868  HOH A O   1 
HETATM 3575 O  O   . HOH E 5 .   ? 30.77390  0.84732   29.20716  1.000 40.08629 ? 869  HOH A O   1 
HETATM 3576 O  O   A HOH E 5 .   ? 10.04199  8.66732   27.30662  0.692 21.66733 ? 870  HOH A O   1 
HETATM 3577 O  O   . HOH E 5 .   ? 11.03636  -4.01985  3.66782   1.000 20.82583 ? 871  HOH A O   1 
HETATM 3578 O  O   . HOH E 5 .   ? 22.46524  -11.13490 10.11672  1.000 22.93825 ? 872  HOH A O   1 
HETATM 3579 O  O   . HOH E 5 .   ? 5.97899   16.91368  -5.84415  1.000 30.98988 ? 873  HOH A O   1 
HETATM 3580 O  O   . HOH E 5 .   ? 3.31905   27.99949  15.69133  1.000 38.14238 ? 874  HOH A O   1 
HETATM 3581 O  O   . HOH E 5 .   ? 18.85401  10.79032  39.62166  1.000 23.88376 ? 875  HOH A O   1 
HETATM 3582 O  O   . HOH E 5 .   ? 11.90160  -2.55060  0.69798   1.000 30.99988 ? 876  HOH A O   1 
HETATM 3583 O  O   . HOH E 5 .   ? 22.82916  -16.45623 14.18884  1.000 38.15559 ? 877  HOH A O   1 
HETATM 3584 O  O   . HOH E 5 .   ? 3.36900   27.43214  12.89747  1.000 35.91192 ? 878  HOH A O   1 
HETATM 3585 O  O   . HOH E 5 .   ? 2.94742   32.78481  6.38965   1.000 34.69833 ? 879  HOH A O   1 
HETATM 3586 O  O   . HOH E 5 .   ? 20.56185  -3.18726  32.89766  1.000 49.48676 ? 880  HOH A O   1 
HETATM 3587 O  O   . HOH E 5 .   ? 7.91298   11.49185  -9.41679  1.000 47.89466 ? 881  HOH A O   1 
HETATM 3588 O  O   . HOH E 5 .   ? -1.28601  -17.72671 11.89031  1.000 43.85512 ? 882  HOH A O   1 
HETATM 3589 O  O   . HOH E 5 .   ? 6.74489   11.81256  25.80567  1.000 33.09765 ? 883  HOH A O   1 
HETATM 3590 O  O   . HOH E 5 .   ? 28.36953  4.83168   35.54884  1.000 39.68527 ? 884  HOH A O   1 
HETATM 3591 O  O   . HOH E 5 .   ? -0.11495  29.95811  17.23318  1.000 28.66134 ? 885  HOH A O   1 
HETATM 3592 O  O   . HOH E 5 .   ? 9.18559   20.73202  -1.73524  1.000 38.15717 ? 886  HOH A O   1 
HETATM 3593 O  O   . HOH E 5 .   ? 2.24199   21.55740  26.53514  1.000 34.68230 ? 887  HOH A O   1 
HETATM 3594 O  O   . HOH E 5 .   ? 6.21187   -1.71453  29.88092  1.000 34.10666 ? 888  HOH A O   1 
HETATM 3595 O  O   . HOH E 5 .   ? 11.56978  -15.51430 23.27123  1.000 47.15769 ? 889  HOH A O   1 
HETATM 3596 O  O   . HOH E 5 .   ? 11.44963  -19.85445 14.97306  1.000 34.09890 ? 890  HOH A O   1 
HETATM 3597 O  O   . HOH E 5 .   ? 8.56530   -20.99816 25.68676  1.000 38.19179 ? 891  HOH A O   1 
HETATM 3598 O  O   . HOH E 5 .   ? 26.70435  -7.33836  26.60185  1.000 30.67092 ? 892  HOH A O   1 
HETATM 3599 O  O   . HOH E 5 .   ? -5.69906  23.77873  22.25318  1.000 31.14426 ? 893  HOH A O   1 
HETATM 3600 O  O   . HOH E 5 .   ? 10.78596  -13.99778 -5.13844  1.000 40.15632 ? 894  HOH A O   1 
HETATM 3601 O  O   . HOH E 5 .   ? -14.94403 10.61032  15.97843  1.000 39.21291 ? 895  HOH A O   1 
HETATM 3602 O  O   . HOH E 5 .   ? 13.23594  -0.38158  36.34453  1.000 43.63098 ? 896  HOH A O   1 
HETATM 3603 O  O   . HOH E 5 .   ? 15.87484  5.00820   19.72048  1.000 14.93440 ? 897  HOH A O   1 
HETATM 3604 O  O   . HOH E 5 .   ? 16.51386  12.24136  6.25626   1.000 54.48584 ? 898  HOH A O   1 
HETATM 3605 O  O   . HOH E 5 .   ? 29.64101  -6.68304  11.61391  1.000 34.56607 ? 899  HOH A O   1 
HETATM 3606 O  O   . HOH E 5 .   ? -4.06290  -14.96652 3.84902   1.000 49.58625 ? 900  HOH A O   1 
HETATM 3607 O  O   . HOH E 5 .   ? 0.10617   17.58137  26.11631  1.000 41.37304 ? 901  HOH A O   1 
HETATM 3608 O  O   . HOH E 5 .   ? 29.05252  3.58499   33.18243  1.000 47.09086 ? 902  HOH A O   1 
HETATM 3609 O  O   . HOH E 5 .   ? 14.60278  -15.45933 -2.19586  1.000 33.75085 ? 903  HOH A O   1 
HETATM 3610 O  O   . HOH E 5 .   ? 10.53831  -19.87208 21.51500  1.000 43.47460 ? 904  HOH A O   1 
HETATM 3611 O  O   . HOH E 5 .   ? 10.55436  -17.05152 25.54957  1.000 48.91841 ? 905  HOH A O   1 
HETATM 3612 O  O   . HOH E 5 .   ? -12.11825 7.78864   6.21173   1.000 57.76968 ? 906  HOH A O   1 
HETATM 3613 O  O   . HOH E 5 .   ? 17.86667  -11.30225 5.70454   1.000 41.93832 ? 907  HOH A O   1 
HETATM 3614 O  O   . HOH E 5 .   ? 10.89210  6.61894   -6.54584  1.000 56.19634 ? 908  HOH A O   1 
HETATM 3615 O  O   . HOH E 5 .   ? 24.88476  22.60194  12.82409  1.000 35.04263 ? 909  HOH A O   1 
HETATM 3616 O  O   . HOH E 5 .   ? 17.01760  -9.46834  -0.55453  1.000 43.77382 ? 910  HOH A O   1 
HETATM 3617 O  O   . HOH E 5 .   ? 9.88381   -13.60018 23.65114  1.000 33.33536 ? 911  HOH A O   1 
HETATM 3618 O  O   . HOH E 5 .   ? -12.63733 17.34619  17.25406  1.000 43.62538 ? 912  HOH A O   1 
HETATM 3619 O  O   . HOH E 5 .   ? 11.30089  -21.66251 7.64925   1.000 34.83710 ? 913  HOH A O   1 
HETATM 3620 O  O   . HOH E 5 .   ? -1.08875  9.04407   9.45756   1.000 40.79001 ? 914  HOH A O   1 
HETATM 3621 O  O   . HOH E 5 .   ? 27.47207  14.62375  35.69775  1.000 36.11921 ? 915  HOH A O   1 
HETATM 3622 O  O   . HOH E 5 .   ? 8.44856   -22.27250 7.82118   1.000 44.44950 ? 916  HOH A O   1 
HETATM 3623 O  O   . HOH E 5 .   ? 36.08606  11.02199  27.84596  1.000 41.89674 ? 917  HOH A O   1 
HETATM 3624 O  O   . HOH E 5 .   ? 11.05726  -7.64589  30.61412  1.000 43.69273 ? 918  HOH A O   1 
HETATM 3625 O  O   . HOH E 5 .   ? 15.67644  12.13217  1.91818   1.000 44.21425 ? 919  HOH A O   1 
HETATM 3626 O  O   . HOH E 5 .   ? 23.56862  15.08911  8.65148   1.000 25.45822 ? 920  HOH A O   1 
HETATM 3627 O  O   . HOH E 5 .   ? -10.72457 9.59577   4.28030   1.000 39.37667 ? 921  HOH A O   1 
HETATM 3628 O  O   . HOH E 5 .   ? 27.58353  21.99427  8.90329   1.000 34.50367 ? 922  HOH A O   1 
HETATM 3629 O  O   . HOH E 5 .   ? 32.05809  2.85704   8.44474   1.000 40.59661 ? 923  HOH A O   1 
HETATM 3630 O  O   . HOH E 5 .   ? 24.48940  10.88444  11.44562  1.000 43.78076 ? 924  HOH A O   1 
HETATM 3631 O  O   . HOH E 5 .   ? 31.43121  0.78497   7.17180   1.000 42.88147 ? 925  HOH A O   1 
HETATM 3632 O  O   . HOH E 5 .   ? -9.41351  6.17836   1.40078   1.000 43.26367 ? 926  HOH A O   1 
HETATM 3633 O  O   . HOH E 5 .   ? -0.29308  8.10027   -6.37018  1.000 27.21308 ? 927  HOH A O   1 
HETATM 3634 O  O   . HOH E 5 .   ? -12.87089 -0.71429  21.13963  1.000 48.82666 ? 928  HOH A O   1 
HETATM 3635 O  O   . HOH E 5 .   ? 21.07104  17.10045  46.87610  1.000 40.19929 ? 929  HOH A O   1 
HETATM 3636 O  O   . HOH E 5 .   ? 16.71156  -9.86019  -3.41413  1.000 43.43803 ? 930  HOH A O   1 
HETATM 3637 O  O   . HOH E 5 .   ? 10.87322  2.63485   28.69900  1.000 35.42923 ? 931  HOH A O   1 
HETATM 3638 O  O   . HOH E 5 .   ? -3.43533  3.51665   1.10014   1.000 28.51919 ? 932  HOH A O   1 
HETATM 3639 O  O   . HOH E 5 .   ? 28.26661  -7.30148  5.24480   1.000 33.44057 ? 933  HOH A O   1 
HETATM 3640 O  O   . HOH E 5 .   ? 12.42635  -21.03496 27.83628  1.000 43.66078 ? 934  HOH A O   1 
HETATM 3641 O  O   . HOH E 5 .   ? 34.57265  12.47488  33.70230  1.000 42.25582 ? 935  HOH A O   1 
HETATM 3642 O  O   . HOH E 5 .   ? 14.49048  8.98754   44.45586  1.000 55.97115 ? 936  HOH A O   1 
HETATM 3643 O  O   . HOH E 5 .   ? -2.00730  1.64522   -0.32373  1.000 32.81006 ? 937  HOH A O   1 
HETATM 3644 O  O   . HOH E 5 .   ? 1.10155   -0.36320  11.98367  1.000 49.51969 ? 938  HOH A O   1 
HETATM 3645 O  O   . HOH E 5 .   ? 32.39727  18.99233  34.02433  1.000 44.11634 ? 939  HOH A O   1 
HETATM 3646 O  O   . HOH E 5 .   ? 12.17871  -17.77826 22.02797  1.000 47.24642 ? 940  HOH A O   1 
HETATM 3647 O  O   . HOH E 5 .   ? 26.45298  -5.77578  29.54411  1.000 36.64587 ? 941  HOH A O   1 
HETATM 3648 O  O   . HOH E 5 .   ? 1.15966   29.30454  12.36328  1.000 36.17383 ? 942  HOH A O   1 
HETATM 3649 O  O   . HOH E 5 .   ? 16.41571  -2.48547  23.52736  1.000 30.03573 ? 943  HOH A O   1 
HETATM 3650 O  O   . HOH E 5 .   ? -2.85527  29.10637  10.74034  1.000 42.26489 ? 944  HOH A O   1 
HETATM 3651 O  O   . HOH E 5 .   ? -5.22981  34.03276  -1.84226  1.000 31.32895 ? 945  HOH A O   1 
HETATM 3652 O  O   . HOH E 5 .   ? -3.48705  28.21068  7.80756   1.000 45.19849 ? 946  HOH A O   1 
HETATM 3653 O  O   . HOH E 5 .   ? -0.39630  -13.52049 22.33693  1.000 42.72932 ? 947  HOH A O   1 
HETATM 3654 O  O   . HOH E 5 .   ? 1.92289   3.82015   30.08277  1.000 46.67150 ? 948  HOH A O   1 
HETATM 3655 O  O   . HOH E 5 .   ? 8.88673   -6.89499  -5.22286  1.000 40.27188 ? 949  HOH A O   1 
HETATM 3656 O  O   . HOH E 5 .   ? 24.22589  -11.80409 27.01040  1.000 52.89918 ? 950  HOH A O   1 
HETATM 3657 O  O   . HOH E 5 .   ? 20.87404  20.06666  1.62597   1.000 29.10387 ? 951  HOH A O   1 
HETATM 3658 O  O   . HOH E 5 .   ? 32.11020  -6.78311  16.96639  1.000 47.24873 ? 952  HOH A O   1 
HETATM 3659 O  O   . HOH E 5 .   ? 0.61388   -8.92608  22.61723  1.000 57.31607 ? 953  HOH A O   1 
HETATM 3660 O  O   . HOH E 5 .   ? -18.96980 1.65799   23.11476  1.000 43.36006 ? 954  HOH A O   1 
HETATM 3661 O  O   . HOH E 5 .   ? 21.94935  -11.14637 5.75858   1.000 38.28816 ? 955  HOH A O   1 
HETATM 3662 O  O   . HOH E 5 .   ? 24.59218  13.42876  10.39998  1.000 36.74909 ? 956  HOH A O   1 
HETATM 3663 O  O   . HOH E 5 .   ? 25.26454  -11.14420 22.59421  1.000 30.65406 ? 957  HOH A O   1 
HETATM 3664 O  O   . HOH E 5 .   ? 9.57912   2.13944   -8.08748  1.000 44.69287 ? 958  HOH A O   1 
HETATM 3665 O  O   . HOH E 5 .   ? 6.20297   15.38501  38.79974  1.000 43.11357 ? 959  HOH A O   1 
HETATM 3666 O  O   . HOH E 5 .   ? -6.13202  2.98624   1.83248   1.000 43.38428 ? 960  HOH A O   1 
HETATM 3667 O  O   . HOH E 5 .   ? 23.05416  20.88353  11.90768  1.000 30.65332 ? 961  HOH A O   1 
HETATM 3668 O  O   . HOH E 5 .   ? 33.30641  -1.65486  21.59682  1.000 42.59442 ? 962  HOH A O   1 
HETATM 3669 O  O   . HOH E 5 .   ? 20.15859  6.73868   40.38479  1.000 37.79986 ? 963  HOH A O   1 
HETATM 3670 O  O   . HOH E 5 .   ? 24.44758  22.42695  5.76723   1.000 22.04081 ? 964  HOH A O   1 
HETATM 3671 O  O   . HOH E 5 .   ? 17.17025  13.77852  4.47284   1.000 41.40566 ? 965  HOH A O   1 
HETATM 3672 O  O   . HOH E 5 .   ? 37.42367  15.21210  28.83410  1.000 42.15908 ? 966  HOH A O   1 
HETATM 3673 O  O   . HOH E 5 .   ? 29.85102  15.89421  36.27666  1.000 41.32440 ? 967  HOH A O   1 
HETATM 3674 O  O   . HOH E 5 .   ? 28.93197  21.80226  22.16517  1.000 41.52761 ? 968  HOH A O   1 
HETATM 3675 O  O   . HOH E 5 .   ? 17.85500  26.58631  38.65211  1.000 38.89395 ? 969  HOH A O   1 
HETATM 3676 O  O   . HOH E 5 .   ? 28.74824  10.14807  15.83239  1.000 47.02023 ? 970  HOH A O   1 
HETATM 3677 O  O   . HOH E 5 .   ? 17.55461  8.28197   3.37930   1.000 25.98247 ? 971  HOH A O   1 
HETATM 3678 O  O   . HOH E 5 .   ? 31.31669  22.86229  28.40164  1.000 43.52322 ? 972  HOH A O   1 
HETATM 3679 O  O   . HOH E 5 .   ? 32.97087  7.25747   30.57413  1.000 44.26585 ? 973  HOH A O   1 
HETATM 3680 O  O   . HOH E 5 .   ? 25.44642  -9.93563  25.23920  1.000 45.23197 ? 974  HOH A O   1 
HETATM 3681 O  O   . HOH E 5 .   ? 22.09661  17.19510  9.73662   1.000 24.89261 ? 975  HOH A O   1 
HETATM 3682 O  O   . HOH E 5 .   ? 14.69691  22.87690  45.95898  1.000 45.98273 ? 976  HOH A O   1 
HETATM 3683 O  O   . HOH E 5 .   ? 3.61625   -7.87317  -5.83457  1.000 47.72130 ? 977  HOH A O   1 
HETATM 3684 O  O   . HOH E 5 .   ? 34.11463  15.00970  35.34254  1.000 45.00096 ? 978  HOH A O   1 
HETATM 3685 O  O   . HOH E 5 .   ? 16.81909  -12.26143 3.18168   1.000 39.65444 ? 979  HOH A O   1 
HETATM 3686 O  O   . HOH E 5 .   ? 1.48382   30.75812  19.64693  1.000 46.55855 ? 980  HOH A O   1 
HETATM 3687 O  O   . HOH E 5 .   ? 27.46791  -7.37293  10.00982  1.000 23.55264 ? 981  HOH A O   1 
HETATM 3688 O  O   . HOH E 5 .   ? 27.74838  22.27534  17.58055  1.000 51.08145 ? 982  HOH A O   1 
HETATM 3689 O  O   . HOH E 5 .   ? -7.83539  22.78876  23.91049  1.000 42.93607 ? 983  HOH A O   1 
HETATM 3690 O  O   . HOH E 5 .   ? 14.65909  27.57709  9.45595   1.000 47.43019 ? 984  HOH A O   1 
HETATM 3691 O  O   . HOH E 5 .   ? -11.32024 22.55974  13.09491  1.000 47.51859 ? 985  HOH A O   1 
HETATM 3692 O  O   . HOH E 5 .   ? 23.15407  18.62847  13.64182  1.000 29.55970 ? 986  HOH A O   1 
HETATM 3693 O  O   . HOH E 5 .   ? 23.99437  -11.90119 7.90507   1.000 30.19412 ? 987  HOH A O   1 
HETATM 3694 O  O   . HOH E 5 .   ? 31.30775  -11.77265 16.96581  1.000 47.45730 ? 988  HOH A O   1 
HETATM 3695 O  O   . HOH E 5 .   ? 24.31051  14.34233  37.52703  1.000 30.63747 ? 989  HOH A O   1 
HETATM 3696 O  O   . HOH E 5 .   ? 18.17021  8.22703   38.90959  1.000 23.88939 ? 990  HOH A O   1 
HETATM 3697 O  O   . HOH E 5 .   ? 27.38565  -11.95224 10.87337  1.000 43.23399 ? 991  HOH A O   1 
HETATM 3698 O  O   . HOH E 5 .   ? 18.06913  25.48047  2.91241   1.000 43.27854 ? 992  HOH A O   1 
HETATM 3699 O  O   . HOH E 5 .   ? 25.76643  12.74062  14.58971  1.000 40.15460 ? 993  HOH A O   1 
HETATM 3700 O  O   . HOH E 5 .   ? 26.89515  18.67680  16.52506  1.000 43.38500 ? 994  HOH A O   1 
HETATM 3701 O  O   . HOH E 5 .   ? 3.43263   26.76336  -4.89859  1.000 30.97924 ? 995  HOH A O   1 
HETATM 3702 O  O   . HOH E 5 .   ? -10.52949 20.89891  15.58623  1.000 49.88104 ? 996  HOH A O   1 
HETATM 3703 O  O   . HOH E 5 .   ? 23.67518  14.92722  12.62643  1.000 38.06614 ? 997  HOH A O   1 
HETATM 3704 O  O   . HOH E 5 .   ? 14.32502  11.16497  -7.67230  1.000 45.53242 ? 998  HOH A O   1 
HETATM 3705 O  O   . HOH E 5 .   ? 24.92242  16.41135  16.73770  1.000 36.65984 ? 999  HOH A O   1 
HETATM 3706 O  O   . HOH E 5 .   ? 16.88206  8.25899   43.11958  1.000 40.92184 ? 1000 HOH A O   1 
HETATM 3707 O  O   . HOH E 5 .   ? 0.18292   -2.21822  -3.25340  1.000 41.51763 ? 1001 HOH A O   1 
HETATM 3708 O  O   . HOH E 5 .   ? 35.32265  8.80161   22.84680  1.000 46.02766 ? 1002 HOH A O   1 
HETATM 3709 O  O   . HOH E 5 .   ? -7.11140  4.95017   0.31809   1.000 32.44372 ? 1003 HOH A O   1 
HETATM 3710 O  O   . HOH E 5 .   ? 1.46184   10.38124  -9.35257  1.000 50.01786 ? 1004 HOH A O   1 
HETATM 3711 O  O   . HOH E 5 .   ? -0.68969  2.59247   -2.64521  1.000 25.82457 ? 1005 HOH A O   1 
HETATM 3712 O  O   . HOH E 5 .   ? 27.88933  -8.57443  7.62159   1.000 28.60716 ? 1006 HOH A O   1 
HETATM 3713 O  O   . HOH E 5 .   ? -1.43762  5.98524   -7.76886  1.000 27.00668 ? 1007 HOH A O   1 
HETATM 3714 O  O   . HOH E 5 .   ? 7.38077   7.70880   -10.09229 1.000 36.12733 ? 1008 HOH A O   1 
HETATM 3715 O  O   . HOH E 5 .   ? 26.67822  9.35962   12.54938  1.000 30.18525 ? 1009 HOH A O   1 
HETATM 3716 O  O   . HOH E 5 .   ? 1.66563   -4.68227  -3.14020  1.000 35.26345 ? 1010 HOH A O   1 
HETATM 3717 O  O   . HOH E 5 .   ? 25.13078  -15.28693 21.16961  1.000 46.01178 ? 1011 HOH A O   1 
HETATM 3718 O  O   . HOH E 5 .   ? 30.62734  18.35369  18.21057  1.000 47.64164 ? 1012 HOH A O   1 
HETATM 3719 O  O   . HOH E 5 .   ? 3.91450   27.96569  -0.98929  1.000 31.56874 ? 1013 HOH A O   1 
HETATM 3720 O  O   . HOH E 5 .   ? 13.04648  7.05909   -2.59270  1.000 41.31225 ? 1014 HOH A O   1 
HETATM 3721 O  O   . HOH E 5 .   ? 36.17000  12.79809  31.54080  1.000 42.19972 ? 1015 HOH A O   1 
HETATM 3722 O  O   . HOH E 5 .   ? 24.87742  11.69368  36.93012  1.000 29.18079 ? 1016 HOH A O   1 
HETATM 3723 O  O   . HOH E 5 .   ? 25.71169  24.51488  23.00990  1.000 50.28865 ? 1017 HOH A O   1 
HETATM 3724 O  O   . HOH E 5 .   ? 28.39699  18.84493  18.87363  1.000 42.11025 ? 1018 HOH A O   1 
HETATM 3725 O  O   . HOH E 5 .   ? 23.58097  24.54324  39.75145  1.000 37.36526 ? 1019 HOH A O   1 
HETATM 3726 O  O   . HOH E 5 .   ? 1.44442   17.55610  28.45173  1.000 38.02990 ? 1020 HOH A O   1 
HETATM 3727 O  O   . HOH E 5 .   ? 24.78670  8.99489   40.71488  1.000 38.47956 ? 1021 HOH A O   1 
HETATM 3728 O  O   . HOH E 5 .   ? 33.07009  9.98106   37.26682  1.000 40.35968 ? 1022 HOH A O   1 
HETATM 3729 O  O   . HOH E 5 .   ? 9.79172   -2.17658  -6.15699  1.000 29.31473 ? 1023 HOH A O   1 
HETATM 3730 O  O   . HOH E 5 .   ? 25.05051  21.62146  3.23063   1.000 25.52405 ? 1024 HOH A O   1 
HETATM 3731 O  O   . HOH E 5 .   ? -8.48128  25.89646  12.98992  1.000 35.59391 ? 1025 HOH A O   1 
HETATM 3732 O  O   . HOH E 5 .   ? -1.99758  29.23319  -2.95248  1.000 18.15871 ? 1026 HOH A O   1 
HETATM 3733 O  O   . HOH E 5 .   ? -13.12726 25.03503  8.61030   1.000 42.68054 ? 1027 HOH A O   1 
HETATM 3734 O  O   . HOH E 5 .   ? -10.69419 8.86060   1.25555   1.000 30.04351 ? 1028 HOH A O   1 
HETATM 3735 O  O   . HOH E 5 .   ? 3.97440   13.95693  -7.94336  1.000 43.36220 ? 1029 HOH A O   1 
HETATM 3736 O  O   . HOH E 5 .   ? 10.26831  -1.17741  -0.88995  1.000 21.42972 ? 1030 HOH A O   1 
HETATM 3737 O  O   . HOH E 5 .   ? 12.37412  -0.72092  -2.57580  1.000 25.71290 ? 1031 HOH A O   1 
HETATM 3738 O  O   . HOH E 5 .   ? 28.10949  -10.83099 25.71868  1.000 46.88963 ? 1032 HOH A O   1 
HETATM 3739 O  O   . HOH E 5 .   ? 21.35745  11.39838  40.05223  1.000 30.34145 ? 1033 HOH A O   1 
HETATM 3740 O  O   . HOH E 5 .   ? 0.73448   13.34041  -10.88136 1.000 36.89879 ? 1034 HOH A O   1 
HETATM 3741 O  O   . HOH E 5 .   ? 27.85731  -10.99393 22.52236  1.000 45.46936 ? 1035 HOH A O   1 
HETATM 3742 O  O   . HOH E 5 .   ? -0.78671  -1.85670  12.02958  1.000 41.00797 ? 1036 HOH A O   1 
HETATM 3743 O  O   . HOH E 5 .   ? 20.38988  -12.00821 29.23587  1.000 47.86565 ? 1037 HOH A O   1 
HETATM 3744 O  O   . HOH E 5 .   ? 0.52597   7.28309   9.68213   1.000 47.04379 ? 1038 HOH A O   1 
HETATM 3745 O  O   . HOH E 5 .   ? -12.61247 28.57922  6.72941   1.000 38.23966 ? 1039 HOH A O   1 
HETATM 3746 O  O   . HOH E 5 .   ? -9.88415  23.28956  18.16068  1.000 54.34169 ? 1040 HOH A O   1 
HETATM 3747 O  O   . HOH E 5 .   ? 23.85221  20.05941  1.22810   1.000 37.47593 ? 1041 HOH A O   1 
HETATM 3748 O  O   . HOH E 5 .   ? 25.17410  25.23315  5.04152   1.000 30.26275 ? 1042 HOH A O   1 
HETATM 3749 O  O   . HOH E 5 .   ? 14.46580  -6.19352  -6.17408  1.000 41.14486 ? 1043 HOH A O   1 
HETATM 3750 O  O   . HOH E 5 .   ? 26.13444  23.29542  40.20958  1.000 33.15016 ? 1044 HOH A O   1 
HETATM 3751 O  O   . HOH E 5 .   ? 0.68347   30.28641  -2.92338  1.000 22.05570 ? 1045 HOH A O   1 
HETATM 3752 O  O   . HOH E 5 .   ? 10.37769  -4.82841  -7.05352  1.000 39.71274 ? 1046 HOH A O   1 
HETATM 3753 O  O   . HOH E 5 .   ? 26.51199  -11.05408 7.43716   1.000 33.99175 ? 1047 HOH A O   1 
HETATM 3754 O  O   . HOH E 5 .   ? 12.08942  -0.89998  -5.34356  1.000 24.42759 ? 1048 HOH A O   1 
HETATM 3755 O  O   . HOH E 5 .   ? 30.02006  20.41093  8.35586   1.000 42.60456 ? 1049 HOH A O   1 
HETATM 3756 O  O   . HOH E 5 .   ? 26.55867  15.67596  14.54202  1.000 48.51440 ? 1050 HOH A O   1 
HETATM 3757 O  O   . HOH E 5 .   ? 25.79957  16.31604  7.54930   1.000 30.70159 ? 1051 HOH A O   1 
HETATM 3758 O  O   . HOH E 5 .   ? 21.62246  11.11679  42.68712  1.000 39.45496 ? 1052 HOH A O   1 
HETATM 3759 O  O   . HOH E 5 .   ? 12.13594  1.60168   -6.52690  1.000 36.29647 ? 1053 HOH A O   1 
HETATM 3760 O  O   . HOH E 5 .   ? -0.18978  33.00811  -3.44308  1.000 29.15864 ? 1054 HOH A O   1 
HETATM 3761 O  O   . HOH E 5 .   ? 29.50997  -9.30026  3.53537   1.000 46.93250 ? 1055 HOH A O   1 
HETATM 3762 O  O   . HOH E 5 .   ? -14.76708 27.66726  10.09089  1.000 44.72365 ? 1056 HOH A O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N  N   . THR A 7   ? 0.70754 0.81618 0.61338 -0.19099 0.04426  0.00490  7    THR A N   
2    C  CA  . THR A 7   ? 0.70832 0.81003 0.60616 -0.18434 0.04146  0.01458  7    THR A CA  
3    C  C   . THR A 7   ? 0.61887 0.70990 0.56405 -0.14056 0.06786  -0.01178 7    THR A C   
4    O  O   . THR A 7   ? 0.63313 0.74075 0.57096 -0.13969 0.07914  -0.02730 7    THR A O   
5    C  CB  . THR A 7   ? 0.77406 0.88340 0.63066 -0.18448 0.00676  0.04585  7    THR A CB  
6    O  OG1 . THR A 7   ? 0.91587 0.93751 0.63891 -0.14668 -0.00996 0.06499  7    THR A OG1 
7    C  CG2 . THR A 7   ? 0.70857 0.88535 0.63538 -0.20318 -0.00563 0.05113  7    THR A CG2 
8    N  N   . PRO A 8   ? 0.51622 0.57623 0.51114 -0.04503 0.06589  -0.01533 8    PRO A N   
9    C  CA  . PRO A 8   ? 0.47041 0.49876 0.47940 -0.01149 0.06293  -0.01343 8    PRO A CA  
10   C  C   . PRO A 8   ? 0.46864 0.43536 0.45905 -0.03445 0.05494  -0.00369 8    PRO A C   
11   O  O   . PRO A 8   ? 0.49539 0.42616 0.46826 -0.07856 0.04125  -0.01006 8    PRO A O   
12   C  CB  . PRO A 8   ? 0.45620 0.50031 0.47797 0.05140  0.06299  -0.01334 8    PRO A CB  
13   C  CG  . PRO A 8   ? 0.47831 0.51789 0.48735 0.06262  0.05738  -0.03108 8    PRO A CG  
14   C  CD  . PRO A 8   ? 0.47857 0.54206 0.49200 0.00726  0.06566  -0.02731 8    PRO A CD  
15   N  N   . GLN A 9   ? 0.47934 0.36597 0.43842 -0.00223 0.03760  0.01101  9    GLN A N   
16   C  CA  . GLN A 9   ? 0.50129 0.34435 0.43008 0.06424  0.01536  0.02638  9    GLN A CA  
17   C  C   . GLN A 9   ? 0.49956 0.25107 0.39517 0.09373  -0.01555 0.00753  9    GLN A C   
18   O  O   . GLN A 9   ? 0.52662 0.25894 0.38478 0.15047  0.00095  0.01382  9    GLN A O   
19   C  CB  . GLN A 9   ? 0.51752 0.39992 0.46670 0.09348  0.02367  0.04805  9    GLN A CB  
20   C  CG  . GLN A 9   ? 0.56577 0.52321 0.50345 0.09324  0.01956  0.05457  9    GLN A CG  
21   C  CD  . GLN A 9   ? 0.67090 0.64921 0.53164 0.08587  0.01442  0.06341  9    GLN A CD  
22   O  OE1 . GLN A 9   ? 0.72464 0.69214 0.54616 0.06926  0.00797  0.05621  9    GLN A OE1 
23   N  NE2 . GLN A 9   ? 0.70235 0.70838 0.53861 0.10187  0.01484  0.06961  9    GLN A NE2 
24   N  N   . THR A 10  ? 0.46517 0.20042 0.37805 0.06463  -0.03990 -0.00458 10   THR A N   
25   C  CA  . THR A 10  ? 0.41050 0.11914 0.37286 0.02055  -0.06258 0.02476  10   THR A CA  
26   C  C   . THR A 10  ? 0.40098 0.11829 0.38189 0.02041  -0.05734 0.02981  10   THR A C   
27   O  O   . THR A 10  ? 0.37140 0.15930 0.38271 0.01209  -0.04188 0.00785  10   THR A O   
28   C  CB  . THR A 10  ? 0.38943 0.21889 0.36543 0.00092  -0.08818 0.01941  10   THR A CB  
29   O  OG1 . THR A 10  ? 0.40890 0.26213 0.36124 0.02110  -0.06900 0.00948  10   THR A OG1 
30   C  CG2 . THR A 10  ? 0.41984 0.25850 0.37237 -0.02875 -0.10042 0.03240  10   THR A CG2 
31   N  N   . THR A 11  ? 0.41845 0.13967 0.39805 0.00925  -0.07451 0.04323  11   THR A N   
32   C  CA  . THR A 11  ? 0.39131 0.17093 0.42599 0.03235  -0.06359 0.03824  11   THR A CA  
33   C  C   . THR A 11  ? 0.39920 0.15974 0.43606 0.00778  -0.06058 0.03334  11   THR A C   
34   O  O   . THR A 11  ? 0.42805 0.25529 0.44827 0.01428  -0.07092 0.01500  11   THR A O   
35   C  CB  . THR A 11  ? 0.38215 0.19999 0.43997 -0.00703 -0.04486 0.04121  11   THR A CB  
36   O  OG1 . THR A 11  ? 0.38383 0.24025 0.42567 -0.02620 -0.03657 0.07195  11   THR A OG1 
37   C  CG2 . THR A 11  ? 0.36291 0.15376 0.45910 -0.01300 -0.02152 0.00472  11   THR A CG2 
38   N  N   . ASP A 12  ? 0.39649 0.12719 0.43721 -0.00931 -0.02991 0.06043  12   ASP A N   
39   C  CA  . ASP A 12  ? 0.38523 0.12098 0.43875 -0.00006 -0.02610 0.04798  12   ASP A CA  
40   C  C   . ASP A 12  ? 0.41225 0.12116 0.43398 0.00484  -0.01458 0.05043  12   ASP A C   
41   O  O   . ASP A 12  ? 0.42769 0.18478 0.44084 -0.01583 0.01727  0.06596  12   ASP A O   
42   C  CB  . ASP A 12  ? 0.33052 0.20431 0.45720 0.00826  -0.03392 0.04941  12   ASP A CB  
43   C  CG  . ASP A 12  ? 0.35903 0.20396 0.46981 -0.02758 -0.04226 0.06286  12   ASP A CG  
44   O  OD1 . ASP A 12  ? 0.38357 0.18757 0.47310 -0.01441 -0.04582 0.03718  12   ASP A OD1 
45   O  OD2 . ASP A 12  ? 0.36983 0.24155 0.47519 -0.01207 -0.04209 0.07495  12   ASP A OD2 
46   N  N   . ALA A 13  ? 0.38736 0.12983 0.42448 0.02218  -0.03856 0.06312  13   ALA A N   
47   C  CA  . ALA A 13  ? 0.40074 0.14299 0.41286 -0.03091 -0.04983 0.08143  13   ALA A CA  
48   C  C   . ALA A 13  ? 0.40296 0.13876 0.40316 -0.05561 -0.03713 0.06599  13   ALA A C   
49   O  O   . ALA A 13  ? 0.41824 0.13835 0.41258 -0.05280 -0.02318 0.06802  13   ALA A O   
50   C  CB  . ALA A 13  ? 0.37777 0.15745 0.40244 -0.06051 -0.06717 0.08827  13   ALA A CB  
51   N  N   . PRO A 14  ? 0.40726 0.13770 0.40680 -0.04922 -0.05217 0.06156  14   PRO A N   
52   C  CA  . PRO A 14  ? 0.38889 0.14924 0.41008 -0.03616 -0.05884 0.05450  14   PRO A CA  
53   C  C   . PRO A 14  ? 0.37753 0.13622 0.39110 -0.06953 -0.02763 0.05615  14   PRO A C   
54   O  O   . PRO A 14  ? 0.33823 0.12264 0.38800 -0.06278 -0.01293 0.04160  14   PRO A O   
55   C  CB  . PRO A 14  ? 0.39746 0.18975 0.41443 -0.06364 -0.04926 0.03808  14   PRO A CB  
56   C  CG  . PRO A 14  ? 0.39828 0.18995 0.42317 -0.11693 -0.05800 0.04237  14   PRO A CG  
57   C  CD  . PRO A 14  ? 0.39223 0.13876 0.42286 -0.05013 -0.05762 0.03869  14   PRO A CD  
58   N  N   . ALA A 15  ? 0.39773 0.16457 0.40553 -0.05619 -0.02264 0.06055  15   ALA A N   
59   C  CA  . ALA A 15  ? 0.38594 0.13929 0.40299 -0.05809 0.01595  0.06754  15   ALA A CA  
60   C  C   . ALA A 15  ? 0.35713 0.15456 0.39489 -0.06627 0.01745  0.05298  15   ALA A C   
61   O  O   . ALA A 15  ? 0.35296 0.16334 0.40980 -0.04329 0.01211  0.05381  15   ALA A O   
62   C  CB  . ALA A 15  ? 0.37176 0.18249 0.41047 -0.04625 0.04065  0.08254  15   ALA A CB  
63   N  N   . PHE A 16  ? 0.35399 0.11755 0.38063 -0.04967 0.01004  0.05199  16   PHE A N   
64   C  CA  . PHE A 16  ? 0.32566 0.10058 0.34766 -0.05307 0.00146  0.01857  16   PHE A CA  
65   C  C   . PHE A 16  ? 0.33351 0.10541 0.35123 -0.05380 -0.00909 0.02653  16   PHE A C   
66   O  O   . PHE A 16  ? 0.37680 0.14533 0.36913 -0.09095 -0.03712 0.04311  16   PHE A O   
67   C  CB  . PHE A 16  ? 0.29412 0.17197 0.33216 -0.06922 -0.02329 0.01162  16   PHE A CB  
68   C  CG  . PHE A 16  ? 0.30369 0.12373 0.31878 -0.07948 -0.02261 0.00140  16   PHE A CG  
69   C  CD1 . PHE A 16  ? 0.31791 0.15043 0.32225 -0.05787 -0.01251 -0.00612 16   PHE A CD1 
70   C  CD2 . PHE A 16  ? 0.31176 0.17772 0.31333 -0.09046 0.00245  0.02576  16   PHE A CD2 
71   C  CE1 . PHE A 16  ? 0.30877 0.13645 0.31638 -0.07381 -0.01156 -0.00211 16   PHE A CE1 
72   C  CE2 . PHE A 16  ? 0.31031 0.17742 0.30629 -0.08531 -0.01097 0.02188  16   PHE A CE2 
73   C  CZ  . PHE A 16  ? 0.30345 0.16828 0.31077 -0.04650 -0.01203 0.00895  16   PHE A CZ  
74   N  N   . PRO A 17  ? 0.31256 0.11006 0.34898 -0.06559 0.00789  0.02555  17   PRO A N   
75   C  CA  . PRO A 17  ? 0.28797 0.11049 0.33504 -0.06309 0.00017  0.03559  17   PRO A CA  
76   C  C   . PRO A 17  ? 0.35953 0.16999 0.34828 -0.06676 -0.00562 0.02504  17   PRO A C   
77   O  O   . PRO A 17  ? 0.41528 0.23425 0.34659 -0.08828 -0.01207 0.01997  17   PRO A O   
78   C  CB  . PRO A 17  ? 0.27008 0.13610 0.36364 -0.06849 0.00919  0.03736  17   PRO A CB  
79   C  CG  . PRO A 17  ? 0.29552 0.15494 0.37519 -0.07017 0.00363  0.03755  17   PRO A CG  
80   C  CD  . PRO A 17  ? 0.32665 0.12368 0.37049 -0.06598 0.00612  0.02193  17   PRO A CD  
81   N  N   . SER A 18  ? 0.33797 0.16012 0.34466 -0.10127 -0.02249 0.02039  18   SER A N   
82   C  CA  . SER A 18  ? 0.41769 0.12483 0.33650 -0.04267 -0.03643 0.03367  18   SER A CA  
83   C  C   . SER A 18  ? 0.39537 0.15958 0.33193 -0.04542 -0.02480 0.03968  18   SER A C   
84   O  O   . SER A 18  ? 0.43505 0.18454 0.33657 -0.06658 0.00624  0.02853  18   SER A O   
85   C  CB  . SER A 18  ? 0.50933 0.14541 0.35578 0.03290  -0.04256 0.03076  18   SER A CB  
86   O  OG  . SER A 18  ? 0.59009 0.19043 0.37258 0.02712  -0.03718 0.02524  18   SER A OG  
87   N  N   . ASN A 19  ? 0.35283 0.13534 0.33440 -0.04000 -0.00794 0.00707  19   ASN A N   
88   C  CA  . ASN A 19  ? 0.34515 0.19605 0.34459 -0.03495 0.01543  0.04233  19   ASN A CA  
89   C  C   . ASN A 19  ? 0.35303 0.21326 0.33260 -0.06835 -0.00016 0.03095  19   ASN A C   
90   O  O   . ASN A 19  ? 0.35218 0.22371 0.34336 -0.04667 -0.02555 0.04783  19   ASN A O   
91   C  CB  . ASN A 19  ? 0.38348 0.16929 0.35921 -0.04450 0.03197  0.03827  19   ASN A CB  
92   C  CG  . ASN A 19  ? 0.41981 0.21827 0.37081 -0.04784 0.05871  0.04313  19   ASN A CG  
93   O  OD1 . ASN A 19  ? 0.35863 0.20376 0.36928 -0.01589 0.03519  0.04786  19   ASN A OD1 
94   N  ND2 . ASN A 19  ? 0.50961 0.28103 0.37974 -0.03971 0.08282  0.03787  19   ASN A ND2 
95   N  N   . ARG A 20  ? 0.35714 0.21309 0.31281 -0.08424 0.00940  0.03396  20   ARG A N   
96   C  CA  . ARG A 20  ? 0.39287 0.19531 0.29763 -0.10760 0.02461  0.06164  20   ARG A CA  
97   C  C   . ARG A 20  ? 0.45497 0.19847 0.30552 -0.08080 0.02336  0.06498  20   ARG A C   
98   O  O   . ARG A 20  ? 0.45967 0.24455 0.31259 -0.06259 0.02225  0.05344  20   ARG A O   
99   C  CB  . ARG A 20  ? 0.37783 0.18105 0.27910 -0.07156 0.02808  0.07953  20   ARG A CB  
100  C  CG  . ARG A 20  ? 0.35680 0.18236 0.26098 -0.05906 0.04112  0.08909  20   ARG A CG  
101  C  CD  . ARG A 20  ? 0.33851 0.17018 0.25805 -0.08915 0.02753  0.06899  20   ARG A CD  
102  N  NE  . ARG A 20  ? 0.28812 0.19385 0.25198 -0.06274 0.01293  0.06725  20   ARG A NE  
103  C  CZ  . ARG A 20  ? 0.27744 0.13772 0.24608 -0.05997 0.00788  0.03111  20   ARG A CZ  
104  N  NH1 . ARG A 20  ? 0.27730 0.16875 0.25635 -0.04240 -0.00286 0.01694  20   ARG A NH1 
105  N  NH2 . ARG A 20  ? 0.27432 0.16487 0.24507 -0.00756 0.00770  0.02267  20   ARG A NH2 
106  N  N   . SER A 21  ? 0.46895 0.24198 0.31438 -0.09811 -0.00282 0.03755  21   SER A N   
107  C  CA  . SER A 21  ? 0.47479 0.24345 0.33076 -0.07036 -0.00802 0.05322  21   SER A CA  
108  C  C   . SER A 21  ? 0.49083 0.22583 0.33794 -0.03189 -0.00563 0.03291  21   SER A C   
109  O  O   . SER A 21  ? 0.51863 0.25911 0.33482 -0.05869 -0.02075 0.01072  21   SER A O   
110  C  CB  . SER A 21  ? 0.51656 0.27094 0.35138 -0.05980 -0.01781 0.06468  21   SER A CB  
111  O  OG  . SER A 21  ? 0.53778 0.28644 0.36994 -0.06009 -0.04113 0.08736  21   SER A OG  
112  N  N   . CYS A 22  ? 0.41194 0.17239 0.34835 -0.06262 0.00919  0.04917  22   CYS A N   
113  C  CA  . CYS A 22  ? 0.42314 0.21705 0.35866 -0.05555 -0.00766 0.03862  22   CYS A CA  
114  C  C   . CYS A 22  ? 0.42167 0.18577 0.33893 -0.08776 -0.01101 0.02669  22   CYS A C   
115  O  O   . CYS A 22  ? 0.35643 0.20390 0.32848 -0.05283 -0.01868 0.06235  22   CYS A O   
116  C  CB  . CYS A 22  ? 0.44391 0.22356 0.38756 -0.08198 -0.03826 0.06284  22   CYS A CB  
117  S  SG  . CYS A 22  ? 0.47851 0.28741 0.41738 -0.08491 -0.07637 0.07446  22   CYS A SG  
118  N  N   . PRO A 23  ? 0.45740 0.19939 0.33029 -0.05385 -0.01820 0.01518  23   PRO A N   
119  C  CA  . PRO A 23  ? 0.44045 0.17688 0.32188 -0.05320 -0.01448 0.03379  23   PRO A CA  
120  C  C   . PRO A 23  ? 0.39753 0.15714 0.30739 -0.06581 -0.03688 0.04582  23   PRO A C   
121  O  O   . PRO A 23  ? 0.47050 0.19224 0.32297 -0.06404 -0.08644 0.04484  23   PRO A O   
122  C  CB  . PRO A 23  ? 0.47737 0.18031 0.32605 -0.02341 -0.00255 0.01443  23   PRO A CB  
123  C  CG  . PRO A 23  ? 0.53909 0.19652 0.33297 -0.06987 -0.01299 -0.00734 23   PRO A CG  
124  C  CD  . PRO A 23  ? 0.52991 0.22492 0.33017 -0.06892 -0.01787 -0.01479 23   PRO A CD  
125  N  N   . TYR A 24  ? 0.39721 0.16842 0.30930 -0.07608 -0.01317 0.03513  24   TYR A N   
126  C  CA  . TYR A 24  ? 0.36336 0.14957 0.30582 -0.10483 -0.03220 0.03116  24   TYR A CA  
127  C  C   . TYR A 24  ? 0.39567 0.19776 0.31570 -0.10447 -0.01314 0.05752  24   TYR A C   
128  O  O   . TYR A 24  ? 0.45265 0.22764 0.33312 -0.10820 0.01721  0.01395  24   TYR A O   
129  C  CB  . TYR A 24  ? 0.39388 0.17961 0.29873 -0.04856 -0.04037 0.03016  24   TYR A CB  
130  C  CG  . TYR A 24  ? 0.38674 0.18232 0.29013 -0.05093 -0.04999 0.02549  24   TYR A CG  
131  C  CD1 . TYR A 24  ? 0.39944 0.17763 0.28529 -0.05506 -0.05571 0.01276  24   TYR A CD1 
132  C  CD2 . TYR A 24  ? 0.39527 0.17305 0.29614 -0.05529 -0.03831 0.02672  24   TYR A CD2 
133  C  CE1 . TYR A 24  ? 0.41239 0.15653 0.28241 -0.02805 -0.05916 -0.03557 24   TYR A CE1 
134  C  CE2 . TYR A 24  ? 0.38203 0.18711 0.29878 -0.05039 -0.03699 0.01974  24   TYR A CE2 
135  C  CZ  . TYR A 24  ? 0.41585 0.20413 0.28794 -0.04546 -0.05493 -0.01412 24   TYR A CZ  
136  O  OH  . TYR A 24  ? 0.41072 0.22218 0.29860 -0.01869 -0.03197 -0.03069 24   TYR A OH  
137  N  N   . GLN A 25  ? 0.42512 0.21305 0.31734 -0.07706 -0.04571 0.04505  25   GLN A N   
138  C  CA  A GLN A 25  ? 0.43657 0.22884 0.31669 -0.07873 -0.04337 0.06488  25   GLN A CA  
139  C  CA  B GLN A 25  ? 0.44094 0.22670 0.31959 -0.09912 -0.04450 0.06083  25   GLN A CA  
140  C  C   . GLN A 25  ? 0.45067 0.20055 0.32609 -0.04316 -0.03194 0.06271  25   GLN A C   
141  O  O   . GLN A 25  ? 0.44676 0.15049 0.33016 -0.05337 -0.02624 0.05429  25   GLN A O   
142  C  CB  A GLN A 25  ? 0.45644 0.33131 0.31696 -0.04249 -0.05965 0.06754  25   GLN A CB  
143  C  CB  B GLN A 25  ? 0.46677 0.31884 0.32314 -0.10230 -0.06459 0.05981  25   GLN A CB  
144  C  CG  A GLN A 25  ? 0.44376 0.40527 0.29523 0.03120  -0.06423 0.08951  25   GLN A CG  
145  C  CG  B GLN A 25  ? 0.46986 0.38647 0.30657 -0.09363 -0.07393 0.08017  25   GLN A CG  
146  C  CD  A GLN A 25  ? 0.39316 0.39726 0.25790 0.00786  -0.03829 0.11771  25   GLN A CD  
147  C  CD  B GLN A 25  ? 0.47401 0.37781 0.30487 -0.06965 -0.07518 0.09466  25   GLN A CD  
148  O  OE1 A GLN A 25  ? 0.31011 0.36103 0.21514 0.06165  0.01892  0.13157  25   GLN A OE1 
149  O  OE1 B GLN A 25  ? 0.50635 0.44373 0.30713 -0.08188 -0.07848 0.09344  25   GLN A OE1 
150  N  NE2 A GLN A 25  ? 0.36407 0.37278 0.24646 -0.03489 -0.06479 0.12559  25   GLN A NE2 
151  N  NE2 B GLN A 25  ? 0.48323 0.36549 0.29816 -0.02577 -0.07153 0.10948  25   GLN A NE2 
152  N  N   . LEU A 26  ? 0.47754 0.20074 0.34128 0.06676  -0.02363 0.03271  26   LEU A N   
153  C  CA  . LEU A 26  ? 0.46492 0.19487 0.34800 0.06687  -0.02189 0.02534  26   LEU A CA  
154  C  C   . LEU A 26  ? 0.48112 0.13090 0.33427 0.00590  -0.03820 0.03663  26   LEU A C   
155  O  O   . LEU A 26  ? 0.50755 0.18388 0.34001 -0.01680 -0.06997 0.04853  26   LEU A O   
156  C  CB  . LEU A 26  ? 0.44099 0.29598 0.37663 0.13200  -0.02112 0.06033  26   LEU A CB  
157  C  CG  . LEU A 26  ? 0.39239 0.32225 0.39708 0.07861  -0.01397 0.04433  26   LEU A CG  
158  C  CD1 . LEU A 26  ? 0.39408 0.22517 0.40955 0.06288  -0.00903 0.04807  26   LEU A CD1 
159  C  CD2 . LEU A 26  ? 0.32885 0.30102 0.37687 0.00547  -0.04111 0.04759  26   LEU A CD2 
160  N  N   . PRO A 27  ? 0.42691 0.12744 0.33604 -0.01497 -0.05495 0.04221  27   PRO A N   
161  C  CA  . PRO A 27  ? 0.45584 0.19565 0.35185 -0.05251 -0.06440 0.07317  27   PRO A CA  
162  C  C   . PRO A 27  ? 0.50535 0.24724 0.35983 -0.07899 -0.06932 0.08742  27   PRO A C   
163  O  O   . PRO A 27  ? 0.52431 0.20882 0.34880 -0.05279 -0.06743 0.08563  27   PRO A O   
164  C  CB  . PRO A 27  ? 0.42966 0.17235 0.35907 -0.02327 -0.06528 0.04812  27   PRO A CB  
165  C  CG  . PRO A 27  ? 0.42502 0.15158 0.35370 -0.03388 -0.05063 0.03837  27   PRO A CG  
166  C  CD  . PRO A 27  ? 0.40926 0.12500 0.34654 0.00684  -0.05713 0.03728  27   PRO A CD  
167  N  N   . ASP A 28  ? 0.52416 0.35234 0.38602 -0.13686 -0.07463 0.10330  28   ASP A N   
168  C  CA  . ASP A 28  ? 0.58622 0.44287 0.41529 -0.17236 -0.08966 0.14940  28   ASP A CA  
169  C  C   . ASP A 28  ? 0.53101 0.36810 0.41464 -0.20498 -0.11966 0.15749  28   ASP A C   
170  O  O   . ASP A 28  ? 0.55809 0.36974 0.42217 -0.20891 -0.14278 0.16401  28   ASP A O   
171  C  CB  . ASP A 28  ? 0.72596 0.61673 0.44210 -0.15070 -0.08203 0.17199  28   ASP A CB  
172  C  CG  . ASP A 28  ? 0.88584 0.81251 0.47353 -0.07191 -0.06841 0.20434  28   ASP A CG  
173  O  OD1 . ASP A 28  ? 0.91962 0.90430 0.48878 -0.06545 -0.05556 0.18591  28   ASP A OD1 
174  O  OD2 . ASP A 28  ? 0.98188 0.87977 0.49289 -0.00483 -0.07090 0.26036  28   ASP A OD2 
175  N  N   . GLY A 29  ? 0.49963 0.32176 0.40704 -0.17910 -0.11474 0.15325  29   GLY A N   
176  C  CA  . GLY A 29  ? 0.44552 0.29547 0.39952 -0.16993 -0.10139 0.11785  29   GLY A CA  
177  C  C   . GLY A 29  ? 0.44287 0.27081 0.38266 -0.12236 -0.09805 0.08531  29   GLY A C   
178  O  O   . GLY A 29  ? 0.47346 0.28751 0.38670 -0.14158 -0.10966 0.07262  29   GLY A O   
179  N  N   . TYR A 30  ? 0.37156 0.19179 0.36993 -0.08426 -0.06837 0.07808  30   TYR A N   
180  C  CA  . TYR A 30  ? 0.36647 0.21612 0.35678 -0.03353 -0.06567 0.05880  30   TYR A CA  
181  C  C   . TYR A 30  ? 0.38046 0.21258 0.36065 -0.03328 -0.08674 0.07897  30   TYR A C   
182  O  O   . TYR A 30  ? 0.34935 0.19993 0.34970 0.02206  -0.06741 0.05700  30   TYR A O   
183  C  CB  . TYR A 30  ? 0.32971 0.20107 0.34104 -0.04424 -0.04388 0.06716  30   TYR A CB  
184  C  CG  . TYR A 30  ? 0.27708 0.16251 0.32979 -0.04859 -0.02074 0.04060  30   TYR A CG  
185  C  CD1 . TYR A 30  ? 0.28219 0.20682 0.32139 -0.02961 -0.00907 0.03334  30   TYR A CD1 
186  C  CD2 . TYR A 30  ? 0.33729 0.15465 0.31634 -0.03483 -0.00132 0.03359  30   TYR A CD2 
187  C  CE1 . TYR A 30  ? 0.31479 0.19447 0.31846 -0.05315 0.00591  0.04485  30   TYR A CE1 
188  C  CE2 . TYR A 30  ? 0.33178 0.18943 0.31431 -0.03579 0.00075  0.01458  30   TYR A CE2 
189  C  CZ  . TYR A 30  ? 0.31669 0.16645 0.31295 -0.08744 -0.00782 0.03068  30   TYR A CZ  
190  O  OH  . TYR A 30  ? 0.33586 0.18295 0.31178 -0.05982 -0.00896 0.03193  30   TYR A OH  
191  N  N   . ALA A 31  ? 0.37389 0.25336 0.38231 -0.03966 -0.11211 0.09726  31   ALA A N   
192  C  CA  . ALA A 31  ? 0.40635 0.29603 0.40822 -0.01755 -0.14628 0.11070  31   ALA A CA  
193  C  C   . ALA A 31  ? 0.39784 0.27614 0.43932 -0.02144 -0.14262 0.12801  31   ALA A C   
194  O  O   . ALA A 31  ? 0.37064 0.26139 0.45731 -0.02363 -0.14616 0.13841  31   ALA A O   
195  C  CB  . ALA A 31  ? 0.41800 0.32585 0.40265 -0.02583 -0.15457 0.13904  31   ALA A CB  
196  N  N   . GLN A 32  ? 0.45349 0.32137 0.45104 -0.09103 -0.12767 0.12881  32   GLN A N   
197  C  CA  A GLN A 32  ? 0.48394 0.30614 0.46293 -0.09460 -0.09581 0.11516  32   GLN A CA  
198  C  CA  B GLN A 32  ? 0.48275 0.28482 0.46794 -0.08617 -0.10578 0.11905  32   GLN A CA  
199  C  C   . GLN A 32  ? 0.45851 0.22952 0.47402 -0.07129 -0.09092 0.09929  32   GLN A C   
200  O  O   . GLN A 32  ? 0.48346 0.20810 0.51102 -0.02261 -0.09044 0.09788  32   GLN A O   
201  C  CB  A GLN A 32  ? 0.52002 0.37783 0.46184 -0.13867 -0.06521 0.09837  32   GLN A CB  
202  C  CB  B GLN A 32  ? 0.51578 0.31980 0.47718 -0.12005 -0.09614 0.10531  32   GLN A CB  
203  C  CG  A GLN A 32  ? 0.54794 0.44857 0.46222 -0.15393 -0.03137 0.07804  32   GLN A CG  
204  C  CG  B GLN A 32  ? 0.56024 0.33545 0.48766 -0.12824 -0.08396 0.08270  32   GLN A CG  
205  C  CD  A GLN A 32  ? 0.56854 0.50511 0.46540 -0.15061 -0.00230 0.06126  32   GLN A CD  
206  C  CD  B GLN A 32  ? 0.63204 0.35426 0.49736 -0.10265 -0.06285 0.07423  32   GLN A CD  
207  O  OE1 A GLN A 32  ? 0.56294 0.55700 0.46631 -0.12896 0.02104  0.05421  32   GLN A OE1 
208  O  OE1 B GLN A 32  ? 0.65467 0.36234 0.50290 -0.06301 -0.05374 0.07453  32   GLN A OE1 
209  N  NE2 A GLN A 32  ? 0.59934 0.49419 0.46454 -0.15878 -0.00170 0.05191  32   GLN A NE2 
210  N  NE2 B GLN A 32  ? 0.67576 0.34706 0.50069 -0.12732 -0.05990 0.06594  32   GLN A NE2 
211  N  N   . LEU A 33  ? 0.38893 0.17500 0.43441 -0.00216 -0.07479 0.11445  33   LEU A N   
212  C  CA  . LEU A 33  ? 0.34908 0.13303 0.44002 -0.02687 -0.04758 0.06420  33   LEU A CA  
213  C  C   . LEU A 33  ? 0.36150 0.12356 0.42732 -0.01362 -0.05335 0.02446  33   LEU A C   
214  O  O   . LEU A 33  ? 0.38167 0.13640 0.44103 0.00381  -0.05716 -0.00421 33   LEU A O   
215  C  CB  . LEU A 33  ? 0.30870 0.14063 0.43516 -0.03272 -0.03090 0.03268  33   LEU A CB  
216  C  CG  . LEU A 33  ? 0.31658 0.13429 0.43786 -0.03300 -0.00413 -0.00570 33   LEU A CG  
217  C  CD1 . LEU A 33  ? 0.31632 0.14700 0.43826 -0.01053 0.00036  -0.00750 33   LEU A CD1 
218  C  CD2 . LEU A 33  ? 0.35584 0.12591 0.44939 -0.01558 0.01544  -0.01029 33   LEU A CD2 
219  N  N   . ARG A 34  ? 0.31575 0.12321 0.40762 -0.04401 -0.07508 0.01990  34   ARG A N   
220  C  CA  . ARG A 34  ? 0.31937 0.11194 0.38317 -0.01509 -0.07934 0.02214  34   ARG A CA  
221  C  C   . ARG A 34  ? 0.37346 0.12028 0.41631 0.00059  -0.07313 0.02471  34   ARG A C   
222  O  O   . ARG A 34  ? 0.39115 0.12355 0.45811 0.01625  -0.05266 0.01297  34   ARG A O   
223  C  CB  . ARG A 34  ? 0.32126 0.12552 0.40141 -0.03750 -0.08263 0.04280  34   ARG A CB  
224  C  CG  . ARG A 34  ? 0.23868 0.12635 0.39180 -0.04034 -0.08689 0.05166  34   ARG A CG  
225  C  CD  . ARG A 34  ? 0.27870 0.15859 0.38316 -0.01368 -0.09145 0.05004  34   ARG A CD  
226  N  NE  . ARG A 34  ? 0.32820 0.17145 0.37905 -0.02458 -0.09162 0.06087  34   ARG A NE  
227  C  CZ  . ARG A 34  ? 0.32873 0.16411 0.36175 -0.00369 -0.08598 0.07538  34   ARG A CZ  
228  N  NH1 . ARG A 34  ? 0.29056 0.14072 0.34278 0.01468  -0.07267 0.07502  34   ARG A NH1 
229  N  NH2 . ARG A 34  ? 0.36561 0.16611 0.35516 -0.04246 -0.08753 0.10338  34   ARG A NH2 
230  N  N   . ASP A 35  ? 0.40961 0.15111 0.45029 0.01123  -0.11980 0.05110  35   ASP A N   
231  C  CA  . ASP A 35  ? 0.44632 0.16763 0.48805 0.01791  -0.13531 0.05587  35   ASP A CA  
232  C  C   . ASP A 35  ? 0.47472 0.17515 0.51802 0.04808  -0.11324 0.05289  35   ASP A C   
233  O  O   . ASP A 35  ? 0.53243 0.17398 0.55550 0.04950  -0.12072 -0.01003 35   ASP A O   
234  C  CB  . ASP A 35  ? 0.46555 0.18684 0.49739 -0.02441 -0.16702 0.07757  35   ASP A CB  
235  C  CG  . ASP A 35  ? 0.50556 0.21435 0.49825 -0.04447 -0.15679 0.11733  35   ASP A CG  
236  O  OD1 . ASP A 35  ? 0.51898 0.22159 0.49625 0.00233  -0.14704 0.11924  35   ASP A OD1 
237  O  OD2 . ASP A 35  ? 0.53907 0.24353 0.49316 -0.07847 -0.15359 0.14061  35   ASP A OD2 
238  N  N   . THR A 36  ? 0.44545 0.18225 0.52044 -0.03972 -0.10232 0.10014  36   THR A N   
239  C  CA  . THR A 36  ? 0.39592 0.17978 0.52684 -0.01964 -0.07265 0.10729  36   THR A CA  
240  C  C   . THR A 36  ? 0.41675 0.17171 0.53294 -0.00970 -0.07686 0.09553  36   THR A C   
241  O  O   . THR A 36  ? 0.50158 0.17879 0.52064 0.03313  -0.06588 0.09700  36   THR A O   
242  C  CB  . THR A 36  ? 0.40876 0.30875 0.53149 -0.05642 -0.03308 0.08046  36   THR A CB  
243  O  OG1 . THR A 36  ? 0.47740 0.34015 0.54150 -0.11102 -0.02400 0.07573  36   THR A OG1 
244  C  CG2 . THR A 36  ? 0.36315 0.31260 0.53275 -0.03447 -0.01340 0.07941  36   THR A CG2 
245  N  N   . PRO A 37  ? 0.37982 0.22784 0.53125 0.03949  -0.06099 0.10126  37   PRO A N   
246  C  CA  . PRO A 37  ? 0.38012 0.19436 0.52411 0.07594  -0.05239 0.09258  37   PRO A CA  
247  C  C   . PRO A 37  ? 0.38682 0.22607 0.51910 0.05500  -0.05668 0.07807  37   PRO A C   
248  O  O   . PRO A 37  ? 0.38535 0.23522 0.52258 0.04368  -0.04254 0.08397  37   PRO A O   
249  C  CB  . PRO A 37  ? 0.37458 0.23663 0.53849 0.08385  -0.04268 0.10445  37   PRO A CB  
250  C  CG  . PRO A 37  ? 0.40184 0.25349 0.53872 0.05306  -0.04481 0.11270  37   PRO A CG  
251  C  CD  . PRO A 37  ? 0.37590 0.19739 0.53464 0.06607  -0.03989 0.10764  37   PRO A CD  
252  N  N   . GLY A 38  ? 0.38833 0.19813 0.49916 0.02798  -0.06501 0.06140  38   GLY A N   
253  C  CA  . GLY A 38  ? 0.37222 0.13300 0.46738 0.02592  -0.05556 0.04083  38   GLY A CA  
254  C  C   . GLY A 38  ? 0.32944 0.11369 0.42389 0.01352  -0.02691 0.03528  38   GLY A C   
255  O  O   . GLY A 38  ? 0.32353 0.13250 0.45522 0.00146  -0.03830 0.03217  38   GLY A O   
256  N  N   . PRO A 39  ? 0.30115 0.10948 0.42338 0.01259  -0.03329 0.01192  39   PRO A N   
257  C  CA  . PRO A 39  ? 0.28804 0.10894 0.41785 0.00846  -0.03774 0.01842  39   PRO A CA  
258  C  C   . PRO A 39  ? 0.25456 0.09516 0.37109 -0.01496 -0.02006 0.00670  39   PRO A C   
259  O  O   . PRO A 39  ? 0.27098 0.09527 0.37079 0.00120  -0.02179 0.01775  39   PRO A O   
260  C  CB  . PRO A 39  ? 0.32993 0.10855 0.40491 -0.01861 -0.03395 0.02557  39   PRO A CB  
261  C  CG  . PRO A 39  ? 0.35956 0.16494 0.42830 0.01577  -0.04622 0.00272  39   PRO A CG  
262  C  CD  . PRO A 39  ? 0.35729 0.12398 0.43083 0.00791  -0.03313 0.01337  39   PRO A CD  
263  N  N   . LEU A 40  ? 0.22781 0.12760 0.39549 -0.05269 -0.05862 0.02664  40   LEU A N   
264  C  CA  . LEU A 40  ? 0.23283 0.12346 0.39189 -0.02754 -0.04146 0.00010  40   LEU A CA  
265  C  C   . LEU A 40  ? 0.25435 0.15639 0.38191 0.00718  -0.03704 0.02045  40   LEU A C   
266  O  O   . LEU A 40  ? 0.28320 0.18590 0.39091 0.01658  -0.03091 0.04525  40   LEU A O   
267  C  CB  . LEU A 40  ? 0.27818 0.16422 0.39124 -0.03050 -0.04293 -0.03676 40   LEU A CB  
268  C  CG  . LEU A 40  ? 0.29095 0.12234 0.39157 -0.04944 -0.04052 -0.02720 40   LEU A CG  
269  C  CD1 . LEU A 40  ? 0.31015 0.15262 0.38587 -0.05268 -0.03012 -0.05689 40   LEU A CD1 
270  C  CD2 . LEU A 40  ? 0.33151 0.10827 0.38758 -0.03649 -0.03601 -0.01245 40   LEU A CD2 
271  N  N   . HIS A 41  ? 0.29025 0.10509 0.37195 -0.01633 -0.04759 0.00513  41   HIS A N   
272  C  CA  . HIS A 41  ? 0.28935 0.10693 0.37155 -0.03899 -0.04656 0.01399  41   HIS A CA  
273  C  C   . HIS A 41  ? 0.27270 0.11365 0.37417 -0.03740 -0.05193 0.01510  41   HIS A C   
274  O  O   . HIS A 41  ? 0.28802 0.10118 0.35605 -0.01397 -0.05613 0.02813  41   HIS A O   
275  C  CB  . HIS A 41  ? 0.32462 0.11404 0.36524 -0.01195 -0.05579 0.05323  41   HIS A CB  
276  C  CG  . HIS A 41  ? 0.34949 0.12752 0.37245 -0.04542 -0.05043 0.06220  41   HIS A CG  
277  N  ND1 . HIS A 41  ? 0.35816 0.12838 0.37596 -0.04482 -0.06578 0.05595  41   HIS A ND1 
278  C  CD2 . HIS A 41  ? 0.37010 0.14850 0.37969 0.02018  -0.05316 0.09330  41   HIS A CD2 
279  C  CE1 . HIS A 41  ? 0.40800 0.15594 0.40435 -0.03228 -0.06204 0.08771  41   HIS A CE1 
280  N  NE2 . HIS A 41  ? 0.42667 0.19963 0.40250 -0.03103 -0.06651 0.10698  41   HIS A NE2 
281  N  N   . ARG A 42  ? 0.34017 0.11752 0.38165 -0.04409 -0.03823 0.04429  42   ARG A N   
282  C  CA  . ARG A 42  ? 0.34499 0.10574 0.37329 -0.02183 -0.03404 0.03343  42   ARG A CA  
283  C  C   . ARG A 42  ? 0.33870 0.10845 0.38716 -0.02109 -0.02911 0.03909  42   ARG A C   
284  O  O   . ARG A 42  ? 0.35674 0.11002 0.38658 -0.02542 -0.03457 0.03510  42   ARG A O   
285  C  CB  . ARG A 42  ? 0.39887 0.11806 0.40342 -0.05624 -0.01435 0.01983  42   ARG A CB  
286  C  CG  . ARG A 42  ? 0.41970 0.14735 0.44671 -0.10163 -0.00379 -0.00611 42   ARG A CG  
287  C  CD  . ARG A 42  ? 0.47220 0.19826 0.47317 -0.14086 0.02986  -0.03064 42   ARG A CD  
288  N  NE  . ARG A 42  ? 0.56952 0.25156 0.50594 -0.15870 0.06209  -0.04367 42   ARG A NE  
289  C  CZ  . ARG A 42  ? 0.67049 0.32360 0.52630 -0.20297 0.08652  -0.07465 42   ARG A CZ  
290  N  NH1 . ARG A 42  ? 0.72563 0.36551 0.53637 -0.21012 0.09411  -0.07978 42   ARG A NH1 
291  N  NH2 . ARG A 42  ? 0.70040 0.33642 0.52899 -0.18143 0.10782  -0.07510 42   ARG A NH2 
292  N  N   . VAL A 43  ? 0.26830 0.10607 0.37319 -0.03185 -0.01851 0.03821  43   VAL A N   
293  C  CA  . VAL A 43  ? 0.25128 0.12778 0.40497 -0.05166 -0.02815 0.02769  43   VAL A CA  
294  C  C   . VAL A 43  ? 0.27030 0.12676 0.40715 -0.05036 -0.01219 0.04912  43   VAL A C   
295  O  O   . VAL A 43  ? 0.29692 0.12405 0.40799 -0.05284 -0.02048 0.04171  43   VAL A O   
296  C  CB  . VAL A 43  ? 0.25705 0.11850 0.37959 -0.05772 -0.01489 0.02513  43   VAL A CB  
297  C  CG1 . VAL A 43  ? 0.29337 0.10657 0.39841 -0.03468 -0.01618 0.00581  43   VAL A CG1 
298  C  CG2 . VAL A 43  ? 0.28830 0.11125 0.39447 -0.03130 -0.02070 0.04022  43   VAL A CG2 
299  N  N   . THR A 44  ? 0.28382 0.13923 0.42076 -0.05224 0.00505  0.06612  44   THR A N   
300  C  CA  . THR A 44  ? 0.30862 0.13634 0.41817 -0.05903 0.00324  0.05852  44   THR A CA  
301  C  C   . THR A 44  ? 0.28236 0.13269 0.42519 -0.06279 -0.01778 0.03085  44   THR A C   
302  O  O   . THR A 44  ? 0.31657 0.14231 0.45429 -0.06538 -0.01806 0.03231  44   THR A O   
303  C  CB  . THR A 44  ? 0.35838 0.17330 0.44457 -0.11058 0.01059  0.05103  44   THR A CB  
304  O  OG1 . THR A 44  ? 0.41881 0.14484 0.46506 -0.08020 0.00478  0.04266  44   THR A OG1 
305  C  CG2 . THR A 44  ? 0.36188 0.20622 0.46289 -0.13833 0.01513  0.04767  44   THR A CG2 
306  N  N   . LEU A 45  ? 0.24887 0.12956 0.44658 -0.04223 -0.02089 0.03714  45   LEU A N   
307  C  CA  . LEU A 45  ? 0.25964 0.13167 0.44578 -0.02581 -0.02052 0.02944  45   LEU A CA  
308  C  C   . LEU A 45  ? 0.27761 0.18033 0.45498 -0.03270 -0.01631 0.02331  45   LEU A C   
309  O  O   . LEU A 45  ? 0.27546 0.18235 0.45909 -0.04362 -0.02592 0.00384  45   LEU A O   
310  C  CB  . LEU A 45  ? 0.24454 0.13553 0.42915 -0.00478 0.00547  0.04092  45   LEU A CB  
311  C  CG  . LEU A 45  ? 0.21885 0.11277 0.42341 -0.02202 0.00721  0.02437  45   LEU A CG  
312  C  CD1 . LEU A 45  ? 0.30732 0.11813 0.41337 0.03311  -0.02757 0.04087  45   LEU A CD1 
313  C  CD2 . LEU A 45  ? 0.25912 0.12441 0.43591 -0.03000 0.02510  0.01922  45   LEU A CD2 
314  N  N   . TYR A 46  ? 0.27548 0.23862 0.46857 -0.03725 -0.00052 0.03767  46   TYR A N   
315  C  CA  . TYR A 46  ? 0.26392 0.24652 0.49843 -0.06452 0.01206  0.00796  46   TYR A CA  
316  C  C   . TYR A 46  ? 0.27288 0.27629 0.51363 -0.07206 0.01543  0.01754  46   TYR A C   
317  O  O   . TYR A 46  ? 0.29113 0.30280 0.50917 -0.04803 0.03734  0.01914  46   TYR A O   
318  C  CB  . TYR A 46  ? 0.27149 0.22282 0.50988 -0.03362 0.01884  -0.01466 46   TYR A CB  
319  C  CG  . TYR A 46  ? 0.29299 0.22607 0.52362 -0.01734 0.00252  -0.02152 46   TYR A CG  
320  C  CD1 . TYR A 46  ? 0.34821 0.21973 0.53312 -0.04669 -0.00771 -0.00630 46   TYR A CD1 
321  C  CD2 . TYR A 46  ? 0.22345 0.28455 0.53140 -0.02500 0.00593  -0.01945 46   TYR A CD2 
322  C  CE1 . TYR A 46  ? 0.34955 0.25872 0.53750 -0.02430 -0.00632 -0.00759 46   TYR A CE1 
323  C  CE2 . TYR A 46  ? 0.27068 0.33529 0.53370 -0.02440 -0.00283 -0.02197 46   TYR A CE2 
324  C  CZ  . TYR A 46  ? 0.30404 0.31853 0.54184 -0.01219 -0.01660 -0.02525 46   TYR A CZ  
325  O  OH  . TYR A 46  ? 0.32107 0.31135 0.54841 -0.03675 -0.03695 -0.05235 46   TYR A OH  
326  N  N   . ASP A 47  ? 0.24930 0.22795 0.53164 -0.08354 0.00635  0.00894  47   ASP A N   
327  C  CA  . ASP A 47  ? 0.31846 0.28818 0.55065 -0.08577 -0.01307 0.01185  47   ASP A CA  
328  C  C   . ASP A 47  ? 0.31744 0.31879 0.55636 -0.12422 -0.02624 0.00698  47   ASP A C   
329  O  O   . ASP A 47  ? 0.31275 0.37679 0.56690 -0.12280 -0.04300 -0.00369 47   ASP A O   
330  C  CB  . ASP A 47  ? 0.37400 0.35357 0.56628 -0.09133 -0.01519 0.01551  47   ASP A CB  
331  C  CG  . ASP A 47  ? 0.41689 0.34963 0.57412 -0.09670 -0.01142 0.00274  47   ASP A CG  
332  O  OD1 . ASP A 47  ? 0.38150 0.29874 0.57389 -0.12141 0.00685  0.00580  47   ASP A OD1 
333  O  OD2 . ASP A 47  ? 0.48447 0.40131 0.58049 -0.06690 -0.01318 -0.00228 47   ASP A OD2 
334  N  N   . GLY A 48  ? 0.32956 0.29091 0.54926 -0.10504 -0.02659 0.02695  48   GLY A N   
335  C  CA  . GLY A 48  ? 0.34090 0.28742 0.54343 -0.11202 -0.03507 0.03943  48   GLY A CA  
336  C  C   . GLY A 48  ? 0.35692 0.30338 0.53189 -0.08355 -0.03819 0.05687  48   GLY A C   
337  O  O   . GLY A 48  ? 0.42356 0.26041 0.53536 -0.11267 -0.03674 0.06101  48   GLY A O   
338  N  N   . ARG A 49  ? 0.32148 0.33794 0.51360 -0.05073 -0.02666 0.06013  49   ARG A N   
339  C  CA  A ARG A 49  ? 0.33998 0.36216 0.50534 -0.00434 -0.01019 0.06289  49   ARG A CA  
340  C  CA  B ARG A 49  ? 0.33925 0.36292 0.50221 -0.00746 -0.01956 0.06335  49   ARG A CA  
341  C  C   . ARG A 49  ? 0.31945 0.28731 0.49682 -0.01854 -0.02995 0.04689  49   ARG A C   
342  O  O   . ARG A 49  ? 0.32844 0.26380 0.49040 -0.02649 -0.05648 0.00826  49   ARG A O   
343  C  CB  A ARG A 49  ? 0.42364 0.45615 0.50511 0.02546  0.03268  0.08911  49   ARG A CB  
344  C  CB  B ARG A 49  ? 0.42065 0.46006 0.49521 0.01829  0.00274  0.09093  49   ARG A CB  
345  C  CG  A ARG A 49  ? 0.54503 0.52911 0.50906 0.01623  0.06998  0.10957  49   ARG A CG  
346  C  CG  B ARG A 49  ? 0.53728 0.53966 0.49164 0.00627  0.01670  0.11338  49   ARG A CG  
347  C  CD  A ARG A 49  ? 0.66370 0.58774 0.51263 -0.03612 0.11332  0.13191  49   ARG A CD  
348  C  CD  B ARG A 49  ? 0.65197 0.60895 0.48886 -0.04622 0.03018  0.14287  49   ARG A CD  
349  N  NE  A ARG A 49  ? 0.75164 0.62975 0.51595 -0.08926 0.15093  0.15109  49   ARG A NE  
350  N  NE  B ARG A 49  ? 0.73135 0.66003 0.48596 -0.10892 0.03992  0.17121  49   ARG A NE  
351  C  CZ  A ARG A 49  ? 0.80321 0.65720 0.51896 -0.11715 0.19051  0.16751  49   ARG A CZ  
352  C  CZ  B ARG A 49  ? 0.78908 0.68837 0.48419 -0.15220 0.04785  0.19316  49   ARG A CZ  
353  N  NH1 A ARG A 49  ? 0.81639 0.66042 0.51771 -0.13897 0.20045  0.16816  49   ARG A NH1 
354  N  NH1 B ARG A 49  ? 0.81107 0.69665 0.48716 -0.17259 0.04994  0.18880  49   ARG A NH1 
355  N  NH2 A ARG A 49  ? 0.81302 0.65180 0.51960 -0.12111 0.21084  0.18034  49   ARG A NH2 
356  N  NH2 B ARG A 49  ? 0.80728 0.71461 0.48087 -0.15258 0.05045  0.20211  49   ARG A NH2 
357  N  N   . GLN A 50  ? 0.30697 0.21833 0.48907 -0.07941 -0.03735 0.04297  50   GLN A N   
358  C  CA  A GLN A 50  ? 0.31614 0.18892 0.48570 -0.07357 -0.02302 0.05539  50   GLN A CA  
359  C  CA  B GLN A 50  ? 0.32917 0.21597 0.47668 -0.05893 -0.03028 0.05209  50   GLN A CA  
360  C  C   . GLN A 50  ? 0.29557 0.20081 0.45931 -0.06631 -0.02983 0.04184  50   GLN A C   
361  O  O   . GLN A 50  ? 0.29413 0.26962 0.46396 -0.08844 -0.05191 0.03538  50   GLN A O   
362  C  CB  A GLN A 50  ? 0.40357 0.21499 0.50135 -0.06531 -0.02079 0.07828  50   GLN A CB  
363  C  CB  B GLN A 50  ? 0.41915 0.23572 0.47798 -0.02695 -0.03111 0.06481  50   GLN A CB  
364  C  CG  A GLN A 50  ? 0.44843 0.25440 0.51828 -0.10626 -0.02494 0.09559  50   GLN A CG  
365  C  CG  B GLN A 50  ? 0.48642 0.27233 0.47833 -0.01854 -0.03397 0.07427  50   GLN A CG  
366  C  CD  A GLN A 50  ? 0.45761 0.26611 0.53233 -0.11298 -0.02565 0.10771  50   GLN A CD  
367  C  CD  B GLN A 50  ? 0.51435 0.30082 0.47948 0.00817  -0.04357 0.09002  50   GLN A CD  
368  O  OE1 A GLN A 50  ? 0.46912 0.29296 0.54895 -0.08622 -0.02590 0.11503  50   GLN A OE1 
369  O  OE1 B GLN A 50  ? 0.51981 0.31234 0.48556 0.02347  -0.04610 0.09374  50   GLN A OE1 
370  N  NE2 A GLN A 50  ? 0.42820 0.24173 0.53508 -0.10760 -0.03103 0.11444  50   GLN A NE2 
371  N  NE2 B GLN A 50  ? 0.52185 0.32634 0.47769 0.02847  -0.04222 0.09678  50   GLN A NE2 
372  N  N   . ALA A 51  ? 0.24939 0.14627 0.41932 -0.07470 -0.02176 0.02442  51   ALA A N   
373  C  CA  . ALA A 51  ? 0.25279 0.10439 0.40046 -0.01942 -0.00565 0.02084  51   ALA A CA  
374  C  C   . ALA A 51  ? 0.28240 0.10034 0.37729 -0.03012 -0.01064 0.01463  51   ALA A C   
375  O  O   . ALA A 51  ? 0.33119 0.11189 0.37911 -0.00119 -0.01936 0.03268  51   ALA A O   
376  C  CB  . ALA A 51  ? 0.27975 0.11615 0.40771 0.02762  0.00763  0.02496  51   ALA A CB  
377  N  N   . TRP A 52  ? 0.26198 0.09527 0.34259 -0.03497 -0.01781 0.01934  52   TRP A N   
378  C  CA  . TRP A 52  ? 0.24042 0.09080 0.34858 -0.00739 -0.03922 -0.00320 52   TRP A CA  
379  C  C   . TRP A 52  ? 0.27059 0.08951 0.31700 -0.03001 -0.03651 0.00601  52   TRP A C   
380  O  O   . TRP A 52  ? 0.29897 0.09778 0.33612 -0.02884 -0.04896 0.01678  52   TRP A O   
381  C  CB  . TRP A 52  ? 0.29377 0.09838 0.33517 -0.03608 -0.03809 -0.01790 52   TRP A CB  
382  C  CG  . TRP A 52  ? 0.29021 0.09800 0.31479 -0.05242 -0.02528 -0.01348 52   TRP A CG  
383  C  CD1 . TRP A 52  ? 0.31200 0.13340 0.32754 -0.08096 -0.05671 -0.01718 52   TRP A CD1 
384  C  CD2 . TRP A 52  ? 0.26947 0.09607 0.31550 -0.04737 -0.03291 0.00292  52   TRP A CD2 
385  N  NE1 . TRP A 52  ? 0.34990 0.12679 0.34694 -0.06153 -0.08170 0.00112  52   TRP A NE1 
386  C  CE2 . TRP A 52  ? 0.32362 0.12528 0.34796 -0.03344 -0.04866 0.00230  52   TRP A CE2 
387  C  CE3 . TRP A 52  ? 0.28282 0.09613 0.32885 -0.00403 -0.03879 0.04094  52   TRP A CE3 
388  C  CZ2 . TRP A 52  ? 0.37772 0.13178 0.35715 -0.03651 -0.04769 -0.00807 52   TRP A CZ2 
389  C  CZ3 . TRP A 52  ? 0.31599 0.09773 0.34511 0.00452  -0.04417 0.02629  52   TRP A CZ3 
390  C  CH2 . TRP A 52  ? 0.35950 0.12732 0.35824 -0.04694 -0.04985 -0.00385 52   TRP A CH2 
391  N  N   . VAL A 53  ? 0.25441 0.09169 0.32375 -0.02827 -0.04489 0.00977  53   VAL A N   
392  C  CA  . VAL A 53  ? 0.23400 0.09116 0.30864 -0.04217 -0.02025 0.01563  53   VAL A CA  
393  C  C   . VAL A 53  ? 0.24032 0.10341 0.32095 0.00056  -0.03198 0.03620  53   VAL A C   
394  O  O   . VAL A 53  ? 0.26000 0.09263 0.32534 0.02305  -0.02771 0.03152  53   VAL A O   
395  C  CB  . VAL A 53  ? 0.25153 0.10616 0.32121 0.00801  -0.00574 0.03730  53   VAL A CB  
396  C  CG1 . VAL A 53  ? 0.24714 0.10560 0.32096 0.03504  0.01709  0.03663  53   VAL A CG1 
397  C  CG2 . VAL A 53  ? 0.26657 0.09068 0.31536 0.00338  -0.03229 0.03815  53   VAL A CG2 
398  N  N   . VAL A 54  ? 0.20419 0.10148 0.30996 -0.01014 -0.03186 0.03152  54   VAL A N   
399  C  CA  . VAL A 54  ? 0.18290 0.11167 0.31385 -0.01478 -0.03653 0.02581  54   VAL A CA  
400  C  C   . VAL A 54  ? 0.20314 0.11873 0.31622 -0.00181 -0.01540 -0.00027 54   VAL A C   
401  O  O   . VAL A 54  ? 0.22851 0.13472 0.32536 -0.01293 -0.00066 0.01297  54   VAL A O   
402  C  CB  . VAL A 54  ? 0.23249 0.12123 0.31214 -0.04258 -0.01420 0.00893  54   VAL A CB  
403  C  CG1 . VAL A 54  ? 0.28367 0.12574 0.31584 -0.00678 -0.01767 0.00179  54   VAL A CG1 
404  C  CG2 . VAL A 54  ? 0.22549 0.14834 0.31491 -0.00841 -0.02609 -0.00665 54   VAL A CG2 
405  N  N   . THR A 55  ? 0.21015 0.10841 0.30780 -0.03514 -0.03713 0.00216  55   THR A N   
406  C  CA  . THR A 55  ? 0.21369 0.16188 0.32616 -0.01425 -0.06277 0.00440  55   THR A CA  
407  C  C   . THR A 55  ? 0.20703 0.17717 0.32795 -0.01168 -0.05334 -0.00010 55   THR A C   
408  O  O   . THR A 55  ? 0.24386 0.36553 0.33553 -0.05617 -0.04140 -0.01441 55   THR A O   
409  C  CB  . THR A 55  ? 0.27995 0.23166 0.33701 -0.02365 -0.06015 0.02984  55   THR A CB  
410  O  OG1 . THR A 55  ? 0.34627 0.21980 0.35089 -0.03724 -0.09017 0.04770  55   THR A OG1 
411  C  CG2 . THR A 55  ? 0.28065 0.24432 0.33693 -0.03190 -0.05142 0.04482  55   THR A CG2 
412  N  N   . LYS A 56  ? 0.21909 0.09172 0.34094 -0.00501 -0.03174 0.03028  56   LYS A N   
413  C  CA  . LYS A 56  ? 0.21651 0.09529 0.35105 -0.00626 -0.04625 0.01337  56   LYS A CA  
414  C  C   . LYS A 56  ? 0.21826 0.11683 0.32788 -0.01613 -0.04328 0.00080  56   LYS A C   
415  O  O   . LYS A 56  ? 0.19792 0.11270 0.31797 -0.01410 -0.03759 0.01990  56   LYS A O   
416  C  CB  . LYS A 56  ? 0.23181 0.09842 0.35709 -0.00549 -0.04127 0.03586  56   LYS A CB  
417  C  CG  . LYS A 56  ? 0.28490 0.11880 0.37789 -0.01078 -0.07240 0.05670  56   LYS A CG  
418  C  CD  . LYS A 56  ? 0.31616 0.14784 0.39358 0.01359  -0.06404 0.09113  56   LYS A CD  
419  C  CE  . LYS A 56  ? 0.30540 0.15364 0.41250 -0.01286 -0.05208 0.10424  56   LYS A CE  
420  N  NZ  . LYS A 56  ? 0.34786 0.14297 0.42303 -0.02068 -0.02625 0.09198  56   LYS A NZ  
421  N  N   . HIS A 57  ? 0.19470 0.08228 0.31684 -0.00150 -0.03524 0.01163  57   HIS A N   
422  C  CA  . HIS A 57  ? 0.17918 0.08426 0.30536 -0.02571 -0.01109 0.00602  57   HIS A CA  
423  C  C   . HIS A 57  ? 0.20091 0.09210 0.30474 0.03164  -0.02443 -0.01773 57   HIS A C   
424  O  O   . HIS A 57  ? 0.20383 0.08278 0.30224 0.00140  -0.02138 -0.01491 57   HIS A O   
425  C  CB  . HIS A 57  ? 0.20211 0.07419 0.28685 -0.01134 -0.01962 -0.00725 57   HIS A CB  
426  C  CG  . HIS A 57  ? 0.21047 0.08809 0.30388 -0.03701 -0.02444 -0.00021 57   HIS A CG  
427  N  ND1 . HIS A 57  ? 0.24002 0.09521 0.31750 0.00486  -0.03147 0.00874  57   HIS A ND1 
428  C  CD2 . HIS A 57  ? 0.19605 0.10146 0.31575 -0.03252 -0.03536 0.02217  57   HIS A CD2 
429  C  CE1 . HIS A 57  ? 0.20985 0.10353 0.31289 0.04399  -0.03371 0.00482  57   HIS A CE1 
430  N  NE2 . HIS A 57  ? 0.19635 0.11814 0.31387 -0.00894 -0.02693 0.01958  57   HIS A NE2 
431  N  N   . GLU A 58  ? 0.20905 0.12067 0.29860 0.01222  -0.05673 -0.01765 58   GLU A N   
432  C  CA  . GLU A 58  ? 0.16278 0.16143 0.29698 0.03549  -0.04454 -0.02213 58   GLU A CA  
433  C  C   . GLU A 58  ? 0.19149 0.11785 0.30062 0.02332  -0.04349 -0.02237 58   GLU A C   
434  O  O   . GLU A 58  ? 0.19773 0.13850 0.30685 0.02507  -0.04131 -0.02776 58   GLU A O   
435  C  CB  . GLU A 58  ? 0.25092 0.17862 0.30520 0.05809  -0.01600 -0.01642 58   GLU A CB  
436  C  CG  . GLU A 58  ? 0.28230 0.17562 0.30822 0.02808  0.01054  0.00480  58   GLU A CG  
437  C  CD  . GLU A 58  ? 0.33842 0.30257 0.31461 -0.00486 -0.01223 0.01593  58   GLU A CD  
438  O  OE1 . GLU A 58  ? 0.27882 0.25979 0.31395 -0.00876 -0.01405 0.00684  58   GLU A OE1 
439  O  OE2 . GLU A 58  ? 0.36987 0.18447 0.34118 -0.01332 -0.01939 0.03672  58   GLU A OE2 
440  N  N   . ALA A 59  ? 0.16681 0.11185 0.30859 0.00315  -0.03970 -0.02514 59   ALA A N   
441  C  CA  . ALA A 59  ? 0.21029 0.09266 0.31946 0.03309  -0.04255 -0.00314 59   ALA A CA  
442  C  C   . ALA A 59  ? 0.23562 0.09012 0.30491 0.01802  -0.03205 -0.02167 59   ALA A C   
443  O  O   . ALA A 59  ? 0.25435 0.12186 0.31608 -0.02242 -0.04687 -0.01804 59   ALA A O   
444  C  CB  . ALA A 59  ? 0.27521 0.10183 0.33454 0.04403  -0.01646 0.01505  59   ALA A CB  
445  N  N   . ALA A 60  ? 0.21391 0.07963 0.28720 0.03041  -0.01648 -0.00856 60   ALA A N   
446  C  CA  . ALA A 60  ? 0.20437 0.08081 0.28266 -0.00481 -0.03469 -0.00182 60   ALA A CA  
447  C  C   . ALA A 60  ? 0.23009 0.08129 0.28691 -0.02000 -0.02781 -0.00113 60   ALA A C   
448  O  O   . ALA A 60  ? 0.19829 0.09693 0.30213 0.01113  -0.01568 0.00986  60   ALA A O   
449  C  CB  . ALA A 60  ? 0.23830 0.10977 0.26880 -0.01135 -0.03819 -0.02702 60   ALA A CB  
450  N  N   . ARG A 61  ? 0.21482 0.07207 0.26700 -0.01955 -0.01544 0.01669  61   ARG A N   
451  C  CA  . ARG A 61  ? 0.18549 0.07375 0.29335 0.00064  -0.01234 0.00312  61   ARG A CA  
452  C  C   . ARG A 61  ? 0.17145 0.12194 0.31080 0.00974  -0.02014 -0.00760 61   ARG A C   
453  O  O   . ARG A 61  ? 0.23053 0.13949 0.30740 -0.01528 -0.02781 0.00006  61   ARG A O   
454  C  CB  . ARG A 61  ? 0.20692 0.08980 0.30208 -0.03325 -0.01393 -0.02391 61   ARG A CB  
455  C  CG  . ARG A 61  ? 0.23305 0.10580 0.30590 -0.02345 -0.00339 -0.00169 61   ARG A CG  
456  C  CD  . ARG A 61  ? 0.22273 0.12378 0.29659 -0.00406 -0.00434 0.04300  61   ARG A CD  
457  N  NE  . ARG A 61  ? 0.25775 0.09211 0.29589 -0.01199 -0.01906 0.04424  61   ARG A NE  
458  C  CZ  . ARG A 61  ? 0.23738 0.08656 0.28847 0.00956  -0.00637 0.00645  61   ARG A CZ  
459  N  NH1 . ARG A 61  ? 0.20693 0.11146 0.29270 0.02076  -0.01055 0.00439  61   ARG A NH1 
460  N  NH2 . ARG A 61  ? 0.22282 0.12791 0.30118 -0.00166 0.01919  0.02551  61   ARG A NH2 
461  N  N   . LYS A 62  ? 0.16936 0.08728 0.31493 -0.00164 -0.00264 -0.01416 62   LYS A N   
462  C  CA  . LYS A 62  ? 0.18426 0.10846 0.32120 -0.02289 -0.00722 -0.02132 62   LYS A CA  
463  C  C   . LYS A 62  ? 0.16839 0.13303 0.30300 -0.04361 -0.01226 -0.00237 62   LYS A C   
464  O  O   . LYS A 62  ? 0.20213 0.15968 0.30904 -0.00593 -0.01047 -0.01122 62   LYS A O   
465  C  CB  . LYS A 62  ? 0.27976 0.09154 0.35147 -0.00215 -0.01552 -0.02023 62   LYS A CB  
466  C  CG  . LYS A 62  ? 0.41729 0.12150 0.38218 0.05586  -0.01577 0.00285  62   LYS A CG  
467  C  CD  . LYS A 62  ? 0.55994 0.20923 0.41777 0.06466  -0.01033 -0.00066 62   LYS A CD  
468  C  CE  . LYS A 62  ? 0.68352 0.34301 0.44468 0.05684  0.01104  0.02071  62   LYS A CE  
469  N  NZ  . LYS A 62  ? 0.78231 0.42273 0.46717 0.04420  0.01867  0.03544  62   LYS A NZ  
470  N  N   . LEU A 63  ? 0.16490 0.09394 0.29731 -0.01615 0.00348  -0.00941 63   LEU A N   
471  C  CA  . LEU A 63  ? 0.19917 0.07961 0.28649 -0.01996 -0.01186 0.01125  63   LEU A CA  
472  C  C   . LEU A 63  ? 0.17969 0.08852 0.28556 -0.01322 -0.01142 0.00460  63   LEU A C   
473  O  O   . LEU A 63  ? 0.20908 0.11763 0.29217 -0.00589 -0.01418 -0.00154 63   LEU A O   
474  C  CB  . LEU A 63  ? 0.21448 0.07430 0.26759 -0.02264 -0.00633 0.02447  63   LEU A CB  
475  C  CG  . LEU A 63  ? 0.26321 0.08478 0.28515 -0.00228 -0.02863 0.01392  63   LEU A CG  
476  C  CD1 . LEU A 63  ? 0.28889 0.08479 0.28108 -0.03191 -0.02683 0.01538  63   LEU A CD1 
477  C  CD2 . LEU A 63  ? 0.27281 0.11657 0.28968 -0.03138 -0.04072 0.01111  63   LEU A CD2 
478  N  N   . LEU A 64  ? 0.19773 0.07715 0.28566 -0.01400 -0.01171 0.00816  64   LEU A N   
479  C  CA  . LEU A 64  ? 0.19238 0.08850 0.27328 -0.02468 -0.02159 0.00496  64   LEU A CA  
480  C  C   . LEU A 64  ? 0.18671 0.08436 0.27320 -0.02482 -0.01713 0.01763  64   LEU A C   
481  O  O   . LEU A 64  ? 0.21081 0.09665 0.29354 0.00821  -0.02143 0.01235  64   LEU A O   
482  C  CB  . LEU A 64  ? 0.22537 0.10202 0.27031 0.00345  -0.01853 0.00798  64   LEU A CB  
483  C  CG  . LEU A 64  ? 0.18681 0.08999 0.28413 0.01219  -0.01564 -0.00820 64   LEU A CG  
484  C  CD1 . LEU A 64  ? 0.23469 0.11308 0.29642 -0.01173 -0.02050 -0.02499 64   LEU A CD1 
485  C  CD2 . LEU A 64  ? 0.21736 0.13965 0.29070 0.05173  -0.02470 -0.02008 64   LEU A CD2 
486  N  N   . GLY A 65  ? 0.20779 0.09729 0.25951 -0.02096 -0.01417 0.01252  65   GLY A N   
487  C  CA  . GLY A 65  ? 0.22846 0.12301 0.26311 -0.02105 -0.02239 0.01357  65   GLY A CA  
488  C  C   . GLY A 65  ? 0.21891 0.11473 0.26655 -0.01073 -0.02498 0.00358  65   GLY A C   
489  O  O   . GLY A 65  ? 0.25084 0.19595 0.26755 0.01961  -0.00383 0.01217  65   GLY A O   
490  N  N   . ASP A 66  ? 0.20691 0.10334 0.28122 -0.01982 -0.02060 -0.00660 66   ASP A N   
491  C  CA  . ASP A 66  ? 0.22346 0.12396 0.29548 0.00106  -0.03793 -0.02785 66   ASP A CA  
492  C  C   . ASP A 66  ? 0.24167 0.13304 0.29343 -0.00549 -0.02393 -0.03019 66   ASP A C   
493  O  O   . ASP A 66  ? 0.22958 0.12348 0.29265 -0.00056 -0.01212 -0.03147 66   ASP A O   
494  C  CB  . ASP A 66  ? 0.24976 0.12406 0.31727 -0.01275 -0.04240 -0.03742 66   ASP A CB  
495  C  CG  . ASP A 66  ? 0.29320 0.17231 0.34225 0.03868  -0.06022 -0.03793 66   ASP A CG  
496  O  OD1 . ASP A 66  ? 0.29185 0.14661 0.35189 0.03612  -0.05427 -0.02467 66   ASP A OD1 
497  O  OD2 . ASP A 66  ? 0.35907 0.19667 0.35381 0.03693  -0.07655 -0.04180 66   ASP A OD2 
498  N  N   . PRO A 67  ? 0.21931 0.15845 0.29750 -0.04071 -0.03542 -0.01941 67   PRO A N   
499  C  CA  . PRO A 67  ? 0.22995 0.16866 0.30159 -0.03266 -0.02126 -0.01969 67   PRO A CA  
500  C  C   . PRO A 67  ? 0.25895 0.16483 0.31046 -0.04116 -0.03542 -0.01644 67   PRO A C   
501  O  O   . PRO A 67  ? 0.25197 0.13148 0.33433 -0.02027 -0.05056 -0.01290 67   PRO A O   
502  C  CB  . PRO A 67  ? 0.27612 0.25611 0.29754 -0.06362 -0.01919 -0.00732 67   PRO A CB  
503  C  CG  . PRO A 67  ? 0.25294 0.33691 0.29327 -0.03643 -0.03246 -0.02576 67   PRO A CG  
504  C  CD  . PRO A 67  ? 0.23681 0.29719 0.29294 -0.05755 -0.02383 0.00162  67   PRO A CD  
505  N  N   . ARG A 68  ? 0.23390 0.11180 0.29830 -0.01919 -0.00852 -0.02698 68   ARG A N   
506  C  CA  . ARG A 68  ? 0.22778 0.13516 0.30038 0.00618  -0.01405 -0.03149 68   ARG A CA  
507  C  C   . ARG A 68  ? 0.20895 0.12473 0.30862 0.00143  -0.04243 -0.01714 68   ARG A C   
508  O  O   . ARG A 68  ? 0.24936 0.12366 0.31275 -0.00708 -0.03760 -0.00636 68   ARG A O   
509  C  CB  . ARG A 68  ? 0.26292 0.12854 0.31596 0.03061  0.00339  -0.05434 68   ARG A CB  
510  C  CG  . ARG A 68  ? 0.31323 0.15622 0.33798 0.01708  -0.01494 -0.06716 68   ARG A CG  
511  C  CD  . ARG A 68  ? 0.30612 0.15945 0.35928 0.02528  -0.04305 -0.05095 68   ARG A CD  
512  N  NE  . ARG A 68  ? 0.29760 0.16302 0.37584 0.01752  -0.03147 -0.03440 68   ARG A NE  
513  C  CZ  . ARG A 68  ? 0.36030 0.17364 0.39280 0.03199  -0.03221 -0.07588 68   ARG A CZ  
514  N  NH1 . ARG A 68  ? 0.39635 0.14515 0.40645 0.02367  -0.03345 -0.09274 68   ARG A NH1 
515  N  NH2 . ARG A 68  ? 0.37234 0.20070 0.39396 0.04859  -0.03626 -0.07412 68   ARG A NH2 
516  N  N   . LEU A 69  ? 0.23781 0.09117 0.30755 -0.01415 -0.04406 -0.03451 69   LEU A N   
517  C  CA  . LEU A 69  ? 0.25183 0.10708 0.31515 -0.01101 -0.05008 -0.01808 69   LEU A CA  
518  C  C   . LEU A 69  ? 0.22091 0.09744 0.31764 -0.03638 -0.02006 0.00310  69   LEU A C   
519  O  O   . LEU A 69  ? 0.21132 0.10300 0.34216 -0.01295 -0.02274 -0.00813 69   LEU A O   
520  C  CB  . LEU A 69  ? 0.20681 0.08915 0.32866 -0.00973 -0.05982 0.00191  69   LEU A CB  
521  C  CG  . LEU A 69  ? 0.19906 0.12676 0.33749 0.00294  -0.05493 0.03537  69   LEU A CG  
522  C  CD1 . LEU A 69  ? 0.19218 0.20432 0.34231 -0.01950 -0.06442 0.04550  69   LEU A CD1 
523  C  CD2 . LEU A 69  ? 0.23480 0.15288 0.34188 -0.03746 -0.04383 0.03508  69   LEU A CD2 
524  N  N   . SER A 70  ? 0.20316 0.09670 0.29986 0.00002  -0.02553 -0.02255 70   SER A N   
525  C  CA  . SER A 70  ? 0.20362 0.12427 0.29597 -0.00630 -0.01869 -0.04307 70   SER A CA  
526  C  C   . SER A 70  ? 0.22056 0.08248 0.29830 0.02187  -0.01957 -0.02586 70   SER A C   
527  O  O   . SER A 70  ? 0.20611 0.10663 0.29707 -0.00047 -0.04821 -0.02396 70   SER A O   
528  C  CB  . SER A 70  ? 0.19469 0.08867 0.31192 0.00232  -0.03365 -0.03375 70   SER A CB  
529  O  OG  . SER A 70  ? 0.22259 0.11591 0.33385 0.00479  -0.03944 -0.03377 70   SER A OG  
530  N  N   . SER A 71  ? 0.20668 0.07924 0.30923 -0.00077 -0.02909 0.00094  71   SER A N   
531  C  CA  . SER A 71  ? 0.18842 0.10717 0.32435 -0.00679 -0.02564 -0.00351 71   SER A CA  
532  C  C   . SER A 71  ? 0.18598 0.11772 0.33540 -0.03487 -0.04055 -0.01448 71   SER A C   
533  O  O   . SER A 71  ? 0.21558 0.16569 0.33241 0.01091  -0.02033 -0.02895 71   SER A O   
534  C  CB  . SER A 71  ? 0.15125 0.12691 0.33995 -0.00620 -0.02710 -0.01254 71   SER A CB  
535  O  OG  . SER A 71  ? 0.17929 0.12138 0.34276 0.01446  -0.02098 -0.00699 71   SER A OG  
536  N  N   . ASN A 72  ? 0.18085 0.12842 0.33695 -0.02489 -0.05708 -0.00351 72   ASN A N   
537  C  CA  . ASN A 72  ? 0.18062 0.13615 0.35790 -0.03108 -0.07153 0.00752  72   ASN A CA  
538  C  C   . ASN A 72  ? 0.26315 0.12805 0.39267 0.01204  -0.04924 0.02805  72   ASN A C   
539  O  O   . ASN A 72  ? 0.25553 0.14735 0.39115 0.01588  -0.03491 0.02453  72   ASN A O   
540  C  CB  . ASN A 72  ? 0.20129 0.19865 0.35754 -0.00698 -0.08164 -0.01616 72   ASN A CB  
541  C  CG  . ASN A 72  ? 0.24679 0.19547 0.36519 -0.04906 -0.07138 -0.00700 72   ASN A CG  
542  O  OD1 . ASN A 72  ? 0.25715 0.21759 0.37209 0.01125  -0.06635 0.01872  72   ASN A OD1 
543  N  ND2 . ASN A 72  ? 0.27199 0.25926 0.36800 -0.03380 -0.07360 -0.01174 72   ASN A ND2 
544  N  N   . ARG A 73  ? 0.27450 0.14499 0.44126 0.03603  -0.04092 0.01768  73   ARG A N   
545  C  CA  A ARG A 73  ? 0.29017 0.20113 0.46624 0.02911  -0.03738 0.03019  73   ARG A CA  
546  C  CA  B ARG A 73  ? 0.30102 0.22176 0.47267 0.03857  -0.03565 0.02863  73   ARG A CA  
547  C  C   . ARG A 73  ? 0.30033 0.27527 0.49352 0.07815  -0.01601 0.04855  73   ARG A C   
548  O  O   . ARG A 73  ? 0.36223 0.39188 0.50568 0.14091  0.00342  0.03938  73   ARG A O   
549  C  CB  A ARG A 73  ? 0.32920 0.26040 0.46604 0.00359  -0.05585 0.01746  73   ARG A CB  
550  C  CB  B ARG A 73  ? 0.36615 0.31728 0.48661 0.03175  -0.05043 0.00935  73   ARG A CB  
551  C  CG  A ARG A 73  ? 0.35227 0.30977 0.46801 -0.03239 -0.07424 0.00364  73   ARG A CG  
552  C  CG  B ARG A 73  ? 0.43843 0.42352 0.50421 0.02325  -0.06044 -0.02113 73   ARG A CG  
553  C  CD  A ARG A 73  ? 0.35677 0.35854 0.46316 -0.09183 -0.08202 -0.00105 73   ARG A CD  
554  C  CD  B ARG A 73  ? 0.48894 0.54062 0.51924 0.00755  -0.06459 -0.04309 73   ARG A CD  
555  N  NE  A ARG A 73  ? 0.38723 0.42688 0.46248 -0.08843 -0.07588 -0.00222 73   ARG A NE  
556  N  NE  B ARG A 73  ? 0.52335 0.62469 0.53600 0.00480  -0.05653 -0.06737 73   ARG A NE  
557  C  CZ  A ARG A 73  ? 0.33070 0.35218 0.45363 -0.06641 -0.07822 -0.00068 73   ARG A CZ  
558  C  CZ  B ARG A 73  ? 0.51788 0.63261 0.54899 0.03993  -0.04744 -0.08981 73   ARG A CZ  
559  N  NH1 A ARG A 73  ? 0.21607 0.11551 0.42919 -0.01314 -0.06556 0.00694  73   ARG A NH1 
560  N  NH1 B ARG A 73  ? 0.52676 0.65057 0.55667 0.01359  -0.05025 -0.09146 73   ARG A NH1 
561  N  NH2 A ARG A 73  ? 0.37085 0.42315 0.45531 -0.08529 -0.07344 -0.00912 73   ARG A NH2 
562  N  NH2 B ARG A 73  ? 0.51458 0.61824 0.54989 0.10638  -0.03782 -0.10224 73   ARG A NH2 
563  N  N   . THR A 74  ? 0.24959 0.28511 0.52415 0.06269  -0.03581 0.07610  74   THR A N   
564  C  CA  . THR A 74  ? 0.26154 0.37801 0.55767 0.03020  -0.05366 0.09845  74   THR A CA  
565  C  C   . THR A 74  ? 0.26201 0.34869 0.56674 -0.03768 -0.06199 0.10190  74   THR A C   
566  O  O   . THR A 74  ? 0.23790 0.42721 0.58175 -0.03904 -0.05358 0.11385  74   THR A O   
567  C  CB  . THR A 74  ? 0.27798 0.44817 0.58102 0.03477  -0.07301 0.11364  74   THR A CB  
568  O  OG1 . THR A 74  ? 0.24265 0.40924 0.58522 -0.01024 -0.08903 0.11218  74   THR A OG1 
569  C  CG2 . THR A 74  ? 0.30979 0.50186 0.59199 0.06160  -0.07604 0.11835  74   THR A CG2 
570  N  N   . ASP A 75  ? 0.24645 0.29103 0.55732 -0.03864 -0.08741 0.08456  75   ASP A N   
571  C  CA  . ASP A 75  ? 0.28457 0.30998 0.55830 -0.05407 -0.10283 0.07978  75   ASP A CA  
572  C  C   . ASP A 75  ? 0.26129 0.30522 0.57590 -0.08260 -0.13228 0.08683  75   ASP A C   
573  O  O   . ASP A 75  ? 0.24444 0.33256 0.58445 -0.08064 -0.13718 0.09225  75   ASP A O   
574  C  CB  . ASP A 75  ? 0.36211 0.30619 0.54089 -0.05529 -0.09482 0.03138  75   ASP A CB  
575  C  CG  . ASP A 75  ? 0.47855 0.35043 0.52996 -0.11610 -0.09955 -0.02863 75   ASP A CG  
576  O  OD1 . ASP A 75  ? 0.45270 0.36984 0.51642 -0.11321 -0.12389 -0.05345 75   ASP A OD1 
577  O  OD2 . ASP A 75  ? 0.62478 0.33534 0.54053 -0.13063 -0.06057 -0.03734 75   ASP A OD2 
578  N  N   . ASP A 76  ? 0.28109 0.42303 0.59313 -0.10334 -0.14175 0.07622  76   ASP A N   
579  C  CA  . ASP A 76  ? 0.30816 0.55637 0.60739 -0.09409 -0.13565 0.05914  76   ASP A CA  
580  C  C   . ASP A 76  ? 0.33569 0.47387 0.58404 -0.08596 -0.10899 0.04264  76   ASP A C   
581  O  O   . ASP A 76  ? 0.40366 0.43716 0.58315 -0.12507 -0.08907 0.07361  76   ASP A O   
582  C  CB  . ASP A 76  ? 0.34624 0.79716 0.64963 -0.10364 -0.14146 0.04973  76   ASP A CB  
583  C  CG  . ASP A 76  ? 0.46822 1.02134 0.68834 -0.11716 -0.12611 0.04481  76   ASP A CG  
584  O  OD1 . ASP A 76  ? 0.52595 1.08673 0.70426 -0.09924 -0.11614 0.04325  76   ASP A OD1 
585  O  OD2 . ASP A 76  ? 0.51174 1.13134 0.70030 -0.16409 -0.12956 0.04355  76   ASP A OD2 
586  N  N   . ASN A 77  ? 0.27331 0.37544 0.55227 -0.08105 -0.10350 0.00480  77   ASN A N   
587  C  CA  . ASN A 77  ? 0.26020 0.32536 0.52781 -0.06005 -0.06754 -0.01579 77   ASN A CA  
588  C  C   . ASN A 77  ? 0.23903 0.26737 0.47608 -0.02751 -0.06127 -0.03303 77   ASN A C   
589  O  O   . ASN A 77  ? 0.27342 0.23356 0.47180 -0.03282 -0.05410 -0.02056 77   ASN A O   
590  C  CB  . ASN A 77  ? 0.28935 0.34368 0.55308 -0.09506 -0.06010 -0.02698 77   ASN A CB  
591  C  CG  . ASN A 77  ? 0.33781 0.39639 0.57546 -0.10145 -0.05867 -0.03540 77   ASN A CG  
592  O  OD1 . ASN A 77  ? 0.42754 0.38429 0.59093 -0.15038 -0.04061 -0.02976 77   ASN A OD1 
593  N  ND2 . ASN A 77  ? 0.35369 0.42802 0.58198 -0.05429 -0.06813 -0.04210 77   ASN A ND2 
594  N  N   . PHE A 78  ? 0.21924 0.23397 0.43750 -0.03442 -0.04896 -0.03148 78   PHE A N   
595  C  CA  . PHE A 78  ? 0.26870 0.20695 0.41297 -0.02496 -0.03969 -0.02904 78   PHE A CA  
596  C  C   . PHE A 78  ? 0.27495 0.22298 0.39686 0.01341  -0.04707 0.00616  78   PHE A C   
597  O  O   . PHE A 78  ? 0.26829 0.27764 0.40303 -0.02464 -0.02530 -0.00110 78   PHE A O   
598  C  CB  . PHE A 78  ? 0.27584 0.18130 0.41905 -0.00586 -0.04050 -0.03213 78   PHE A CB  
599  C  CG  . PHE A 78  ? 0.25187 0.14724 0.42714 0.00006  -0.04556 -0.00231 78   PHE A CG  
600  C  CD1 . PHE A 78  ? 0.28155 0.12958 0.42853 0.00567  -0.03972 0.02021  78   PHE A CD1 
601  C  CD2 . PHE A 78  ? 0.26461 0.16672 0.42957 -0.01625 -0.06335 0.01679  78   PHE A CD2 
602  C  CE1 . PHE A 78  ? 0.28930 0.13927 0.43130 0.02270  -0.04021 0.03483  78   PHE A CE1 
603  C  CE2 . PHE A 78  ? 0.29514 0.18707 0.43343 0.00254  -0.07932 0.04636  78   PHE A CE2 
604  C  CZ  . PHE A 78  ? 0.27576 0.17700 0.43819 0.02858  -0.06700 0.04887  78   PHE A CZ  
605  N  N   . PRO A 79  ? 0.24497 0.18695 0.37381 -0.02703 -0.04346 0.01868  79   PRO A N   
606  C  CA  . PRO A 79  ? 0.27158 0.19338 0.36283 -0.03424 -0.03823 0.01372  79   PRO A CA  
607  C  C   . PRO A 79  ? 0.27299 0.20757 0.38358 -0.01533 -0.06438 -0.00001 79   PRO A C   
608  O  O   . PRO A 79  ? 0.28204 0.23349 0.39225 -0.03007 -0.05023 0.00536  79   PRO A O   
609  C  CB  . PRO A 79  ? 0.25125 0.19458 0.34959 -0.08290 -0.02951 0.03231  79   PRO A CB  
610  C  CG  . PRO A 79  ? 0.25755 0.20605 0.34901 -0.05688 -0.03259 0.03194  79   PRO A CG  
611  C  CD  . PRO A 79  ? 0.21320 0.22889 0.36130 -0.04228 -0.03787 0.01835  79   PRO A CD  
612  N  N   . ALA A 80  ? 0.28804 0.23244 0.40050 0.01946  -0.04986 -0.00185 80   ALA A N   
613  C  CA  . ALA A 80  ? 0.28768 0.22146 0.41043 -0.00251 -0.05345 -0.00562 80   ALA A CA  
614  C  C   . ALA A 80  ? 0.27785 0.21585 0.41847 -0.07166 -0.03998 -0.01485 80   ALA A C   
615  O  O   . ALA A 80  ? 0.31125 0.23509 0.42260 -0.09400 -0.00430 0.02239  80   ALA A O   
616  C  CB  . ALA A 80  ? 0.27948 0.26982 0.41054 0.07253  -0.05855 -0.00333 80   ALA A CB  
617  N  N   . THR A 81  ? 0.26332 0.19798 0.43288 -0.02534 -0.03097 0.00129  81   THR A N   
618  C  CA  . THR A 81  ? 0.21573 0.20094 0.44472 -0.02753 -0.00829 0.01219  81   THR A CA  
619  C  C   . THR A 81  ? 0.25357 0.21765 0.48750 -0.04754 -0.00441 -0.01350 81   THR A C   
620  O  O   . THR A 81  ? 0.27765 0.19667 0.46564 -0.05723 -0.00001 -0.02987 81   THR A O   
621  C  CB  . THR A 81  ? 0.22882 0.13444 0.43820 -0.04360 -0.00454 0.00804  81   THR A CB  
622  O  OG1 . THR A 81  ? 0.27376 0.13592 0.43375 -0.04775 -0.03285 -0.01808 81   THR A OG1 
623  C  CG2 . THR A 81  ? 0.25398 0.15997 0.44019 -0.04354 0.02161  -0.00706 81   THR A CG2 
624  N  N   . SER A 82  ? 0.24080 0.18858 0.54418 -0.03686 0.01842  -0.02095 82   SER A N   
625  C  CA  . SER A 82  ? 0.29432 0.25189 0.59661 -0.06848 0.01640  -0.02495 82   SER A CA  
626  C  C   . SER A 82  ? 0.28980 0.25218 0.65202 -0.08744 -0.00011 -0.00111 82   SER A C   
627  O  O   . SER A 82  ? 0.32919 0.28005 0.64894 -0.06753 -0.03401 0.01383  82   SER A O   
628  C  CB  . SER A 82  ? 0.34618 0.31524 0.60010 -0.11587 0.04210  -0.04797 82   SER A CB  
629  O  OG  . SER A 82  ? 0.39383 0.35196 0.60205 -0.10920 0.07490  -0.03746 82   SER A OG  
630  N  N   . PRO A 83  ? 0.33699 0.32387 0.70726 -0.08540 0.01879  0.03010  83   PRO A N   
631  C  CA  . PRO A 83  ? 0.34380 0.38123 0.74429 -0.07568 0.01881  0.04240  83   PRO A CA  
632  C  C   . PRO A 83  ? 0.33990 0.39059 0.77468 -0.10679 0.02258  0.03850  83   PRO A C   
633  O  O   . PRO A 83  ? 0.37308 0.41788 0.78460 -0.12315 0.02417  0.04847  83   PRO A O   
634  C  CB  . PRO A 83  ? 0.35907 0.42199 0.74043 -0.06071 0.02818  0.04964  83   PRO A CB  
635  C  CG  . PRO A 83  ? 0.34199 0.41909 0.72946 -0.04069 0.03139  0.05658  83   PRO A CG  
636  C  CD  . PRO A 83  ? 0.32275 0.37325 0.71785 -0.06503 0.04402  0.05293  83   PRO A CD  
637  N  N   . ARG A 84  ? 0.36654 0.40036 0.78618 -0.09114 0.01622  0.00697  84   ARG A N   
638  C  CA  . ARG A 84  ? 0.38123 0.42645 0.79675 -0.10838 -0.00922 -0.03028 84   ARG A CA  
639  C  C   . ARG A 84  ? 0.46375 0.53592 0.82285 -0.17828 0.00159  -0.06089 84   ARG A C   
640  O  O   . ARG A 84  ? 0.46685 0.55437 0.83444 -0.15376 0.01340  -0.07678 84   ARG A O   
641  C  CB  . ARG A 84  ? 0.36073 0.33881 0.77969 -0.06726 -0.05327 -0.03208 84   ARG A CB  
642  C  CG  . ARG A 84  ? 0.38455 0.31421 0.75944 -0.04154 -0.09832 -0.04161 84   ARG A CG  
643  C  CD  . ARG A 84  ? 0.41327 0.30218 0.73709 -0.02797 -0.13513 -0.04353 84   ARG A CD  
644  N  NE  . ARG A 84  ? 0.43997 0.28016 0.71191 -0.03367 -0.15410 -0.04729 84   ARG A NE  
645  C  CZ  . ARG A 84  ? 0.44124 0.28389 0.69066 -0.04540 -0.16167 -0.03121 84   ARG A CZ  
646  N  NH1 . ARG A 84  ? 0.41621 0.20106 0.67836 -0.02868 -0.15790 -0.01392 84   ARG A NH1 
647  N  NH2 . ARG A 84  ? 0.45905 0.31978 0.68416 -0.08829 -0.15500 -0.01671 84   ARG A NH2 
648  N  N   . PHE A 85  ? 0.53000 0.61711 0.82964 -0.24417 -0.00794 -0.07145 85   PHE A N   
649  C  CA  A PHE A 85  ? 0.54060 0.65893 0.83448 -0.26900 -0.00070 -0.06427 85   PHE A CA  
650  C  CA  B PHE A 85  ? 0.54782 0.66625 0.82808 -0.26582 -0.00749 -0.07442 85   PHE A CA  
651  C  C   . PHE A 85  ? 0.53463 0.74344 0.85013 -0.21015 -0.00127 -0.04010 85   PHE A C   
652  O  O   . PHE A 85  ? 0.48267 0.80845 0.85297 -0.19555 -0.01600 -0.04547 85   PHE A O   
653  C  CB  A PHE A 85  ? 0.54814 0.62806 0.82338 -0.32704 0.01250  -0.07369 85   PHE A CB  
654  C  CB  B PHE A 85  ? 0.56719 0.64329 0.80487 -0.31331 -0.00821 -0.10159 85   PHE A CB  
655  C  CG  A PHE A 85  ? 0.57886 0.59658 0.81050 -0.31166 0.03658  -0.07545 85   PHE A CG  
656  C  CG  B PHE A 85  ? 0.58034 0.60296 0.78185 -0.33119 -0.00132 -0.11736 85   PHE A CG  
657  C  CD1 A PHE A 85  ? 0.60389 0.60972 0.80501 -0.29311 0.04939  -0.07004 85   PHE A CD1 
658  C  CD1 B PHE A 85  ? 0.60576 0.58032 0.77168 -0.29005 -0.00155 -0.12565 85   PHE A CD1 
659  C  CD2 A PHE A 85  ? 0.60391 0.56130 0.80474 -0.27742 0.05177  -0.07740 85   PHE A CD2 
660  C  CD2 B PHE A 85  ? 0.59319 0.60902 0.77072 -0.31195 0.00123  -0.12274 85   PHE A CD2 
661  C  CE1 A PHE A 85  ? 0.61535 0.59121 0.80054 -0.28085 0.05856  -0.06886 85   PHE A CE1 
662  C  CE1 B PHE A 85  ? 0.59113 0.55160 0.76504 -0.29950 0.00231  -0.12796 85   PHE A CE1 
663  C  CE2 A PHE A 85  ? 0.61682 0.54339 0.80092 -0.27003 0.05971  -0.07604 85   PHE A CE2 
664  C  CE2 B PHE A 85  ? 0.58192 0.58852 0.76506 -0.32198 0.00501  -0.12937 85   PHE A CE2 
665  C  CZ  A PHE A 85  ? 0.62602 0.56842 0.79954 -0.26039 0.06466  -0.07112 85   PHE A CZ  
666  C  CZ  B PHE A 85  ? 0.58610 0.55674 0.76198 -0.30425 0.00422  -0.13162 85   PHE A CZ  
667  N  N   A GLU A 86  ? 0.58011 0.79100 0.86383 -0.16099 0.01343  -0.00547 86   GLU A N   
668  N  N   B GLU A 86  ? 0.56216 0.78921 0.86872 -0.14289 0.01324  -0.01445 86   GLU A N   
669  C  CA  A GLU A 86  ? 0.63992 0.84092 0.87523 -0.12156 0.03514  0.02376  86   GLU A CA  
670  C  CA  B GLU A 86  ? 0.61422 0.84422 0.88465 -0.08496 0.03656  0.00338  86   GLU A CA  
671  C  C   A GLU A 86  ? 0.67724 0.85687 0.88590 -0.11119 0.04909  0.03346  86   GLU A C   
672  C  C   B GLU A 86  ? 0.66598 0.87022 0.89049 -0.08234 0.05319  0.02434  86   GLU A C   
673  O  O   A GLU A 86  ? 0.68262 0.88113 0.88866 -0.10496 0.05209  0.03544  86   GLU A O   
674  O  O   B GLU A 86  ? 0.67566 0.91032 0.89313 -0.05972 0.06209  0.02809  86   GLU A O   
675  C  CB  A GLU A 86  ? 0.67481 0.87892 0.87443 -0.10026 0.04209  0.04017  86   GLU A CB  
676  C  CB  B GLU A 86  ? 0.64091 0.87998 0.89298 -0.03328 0.04304  -0.00356 86   GLU A CB  
677  C  CG  A GLU A 86  ? 0.70632 0.91409 0.87269 -0.10221 0.04698  0.05353  86   GLU A CG  
678  C  CG  B GLU A 86  ? 0.67144 0.91434 0.89836 0.00796  0.04719  -0.01266 86   GLU A CG  
679  C  CD  A GLU A 86  ? 0.71834 0.93647 0.86968 -0.12152 0.04955  0.06329  86   GLU A CD  
680  C  CD  B GLU A 86  ? 0.68070 0.93332 0.90043 0.04239  0.05314  -0.02554 86   GLU A CD  
681  O  OE1 A GLU A 86  ? 0.72966 0.95226 0.86780 -0.12683 0.05209  0.06798  86   GLU A OE1 
682  O  OE1 B GLU A 86  ? 0.66327 0.94897 0.90156 0.07067  0.05244  -0.02953 86   GLU A OE1 
683  O  OE2 A GLU A 86  ? 0.70654 0.93286 0.86889 -0.13471 0.04891  0.06657  86   GLU A OE2 
684  O  OE2 B GLU A 86  ? 0.70432 0.93105 0.90014 0.03699  0.05738  -0.03086 86   GLU A OE2 
685  N  N   . ALA A 87  ? 0.70679 0.83822 0.89208 -0.09138 0.05565  0.04382  87   ALA A N   
686  C  CA  . ALA A 87  ? 0.78281 0.80026 0.89607 -0.06295 0.04951  0.06616  87   ALA A CA  
687  C  C   . ALA A 87  ? 0.83109 0.73612 0.88984 -0.03639 0.03470  0.09102  87   ALA A C   
688  O  O   . ALA A 87  ? 0.84277 0.71586 0.89128 -0.02405 0.05381  0.09849  87   ALA A O   
689  C  CB  . ALA A 87  ? 0.79522 0.81616 0.90071 -0.04032 0.05373  0.06665  87   ALA A CB  
690  N  N   . VAL A 88  ? 0.84117 0.69739 0.87978 -0.03777 -0.00816 0.10285  88   VAL A N   
691  C  CA  . VAL A 88  ? 0.84655 0.67668 0.87004 -0.05607 -0.06140 0.10694  88   VAL A CA  
692  C  C   . VAL A 88  ? 0.93311 0.68061 0.86904 -0.04572 -0.11301 0.12506  88   VAL A C   
693  O  O   . VAL A 88  ? 0.93894 0.67859 0.86759 -0.09201 -0.11829 0.13004  88   VAL A O   
694  C  CB  . VAL A 88  ? 0.76251 0.65406 0.86163 -0.09570 -0.06450 0.08889  88   VAL A CB  
695  C  CG1 . VAL A 88  ? 0.71510 0.67386 0.86163 -0.11848 -0.06383 0.08614  88   VAL A CG1 
696  C  CG2 . VAL A 88  ? 0.75044 0.62046 0.85858 -0.10085 -0.06681 0.07477  88   VAL A CG2 
697  N  N   . ARG A 89  ? 0.98937 0.67652 0.87156 0.01834  -0.15009 0.12878  89   ARG A N   
698  C  CA  . ARG A 89  ? 1.00723 0.70874 0.87762 0.07267  -0.17968 0.11959  89   ARG A CA  
699  C  C   . ARG A 89  ? 0.95418 0.73393 0.86413 0.11213  -0.19796 0.09301  89   ARG A C   
700  O  O   . ARG A 89  ? 0.94865 0.73750 0.86592 0.24747  -0.21059 0.08293  89   ARG A O   
701  C  CB  . ARG A 89  ? 1.05067 0.72641 0.89728 0.06228  -0.18748 0.12700  89   ARG A CB  
702  C  CG  . ARG A 89  ? 1.07818 0.74288 0.91523 0.06108  -0.19102 0.12799  89   ARG A CG  
703  C  CD  . ARG A 89  ? 1.12159 0.76994 0.93298 0.07686  -0.18662 0.12232  89   ARG A CD  
704  N  NE  . ARG A 89  ? 1.17759 0.80554 0.94939 0.11325  -0.18349 0.11568  89   ARG A NE  
705  C  CZ  . ARG A 89  ? 1.22858 0.83430 0.96057 0.15690  -0.17930 0.10693  89   ARG A CZ  
706  N  NH1 . ARG A 89  ? 1.24630 0.83433 0.96272 0.15821  -0.18176 0.10613  89   ARG A NH1 
707  N  NH2 . ARG A 89  ? 1.24859 0.86016 0.96520 0.18738  -0.17585 0.10495  89   ARG A NH2 
708  N  N   . GLU A 90  ? 0.90916 0.75958 0.85082 -0.00636 -0.19166 0.07711  90   GLU A N   
709  C  CA  . GLU A 90  ? 0.87177 0.75319 0.83955 -0.13767 -0.17153 0.06021  90   GLU A CA  
710  C  C   . GLU A 90  ? 0.78101 0.64791 0.78921 -0.22688 -0.13273 0.07589  90   GLU A C   
711  O  O   . GLU A 90  ? 0.77833 0.61336 0.78814 -0.26438 -0.12780 0.09633  90   GLU A O   
712  C  CB  . GLU A 90  ? 0.91559 0.82883 0.87367 -0.15854 -0.18329 0.02043  90   GLU A CB  
713  C  CG  . GLU A 90  ? 0.96939 0.87732 0.90287 -0.16083 -0.18717 -0.02011 90   GLU A CG  
714  C  CD  . GLU A 90  ? 1.02787 0.92858 0.92965 -0.15140 -0.18319 -0.05763 90   GLU A CD  
715  O  OE1 . GLU A 90  ? 1.03813 0.94501 0.93931 -0.15637 -0.18168 -0.07526 90   GLU A OE1 
716  O  OE2 . GLU A 90  ? 1.06547 0.95689 0.93982 -0.13947 -0.18294 -0.06916 90   GLU A OE2 
717  N  N   . SER A 91  ? 0.67017 0.59089 0.73659 -0.26204 -0.10844 0.06442  91   SER A N   
718  C  CA  . SER A 91  ? 0.60161 0.56161 0.68888 -0.23214 -0.08722 0.03772  91   SER A CA  
719  C  C   . SER A 91  ? 0.46730 0.43091 0.63959 -0.13289 -0.09704 0.06647  91   SER A C   
720  O  O   . SER A 91  ? 0.46990 0.38365 0.63791 -0.12682 -0.09396 0.08126  91   SER A O   
721  C  CB  . SER A 91  ? 0.67955 0.64460 0.69251 -0.26722 -0.05968 0.00148  91   SER A CB  
722  O  OG  . SER A 91  ? 0.75463 0.69283 0.69786 -0.28226 -0.04681 -0.01960 91   SER A OG  
723  N  N   . PRO A 92  ? 0.34759 0.27118 0.58911 -0.04372 -0.10988 0.10709  92   PRO A N   
724  C  CA  . PRO A 92  ? 0.27174 0.22752 0.55324 -0.00378 -0.10419 0.10705  92   PRO A CA  
725  C  C   . PRO A 92  ? 0.27938 0.22722 0.51503 0.01127  -0.10459 0.05253  92   PRO A C   
726  O  O   . PRO A 92  ? 0.31032 0.20887 0.51637 0.01379  -0.07508 0.02179  92   PRO A O   
727  C  CB  . PRO A 92  ? 0.27302 0.30423 0.56011 -0.04650 -0.09696 0.14247  92   PRO A CB  
728  C  CG  . PRO A 92  ? 0.40057 0.33818 0.57660 0.04237  -0.08356 0.13499  92   PRO A CG  
729  C  CD  . PRO A 92  ? 0.40760 0.30531 0.58161 0.06175  -0.10212 0.12606  92   PRO A CD  
730  N  N   . GLN A 93  ? 0.23090 0.18531 0.47314 -0.01779 -0.10305 0.02654  93   GLN A N   
731  C  CA  . GLN A 93  ? 0.21905 0.16237 0.44289 -0.00375 -0.09491 0.02448  93   GLN A CA  
732  C  C   . GLN A 93  ? 0.27135 0.14327 0.40314 0.00680  -0.08654 0.01491  93   GLN A C   
733  O  O   . GLN A 93  ? 0.31618 0.17012 0.40102 -0.01027 -0.11687 -0.00269 93   GLN A O   
734  C  CB  . GLN A 93  ? 0.30019 0.13955 0.45467 0.04844  -0.06846 0.02570  93   GLN A CB  
735  C  CG  . GLN A 93  ? 0.34672 0.13022 0.47439 -0.01441 -0.04538 -0.00785 93   GLN A CG  
736  C  CD  . GLN A 93  ? 0.38924 0.27542 0.47242 -0.04312 -0.05176 -0.00307 93   GLN A CD  
737  O  OE1 . GLN A 93  ? 0.35099 0.29393 0.45860 -0.05429 -0.05756 0.00536  93   GLN A OE1 
738  N  NE2 . GLN A 93  ? 0.43350 0.33719 0.46941 -0.01913 -0.08112 -0.01053 93   GLN A NE2 
739  N  N   . ALA A 94  ? 0.22231 0.13505 0.36417 0.00100  -0.05561 -0.02454 94   ALA A N   
740  C  CA  . ALA A 94  ? 0.21546 0.13721 0.33771 0.00302  -0.06275 -0.02384 94   ALA A CA  
741  C  C   . ALA A 94  ? 0.21815 0.15640 0.32380 0.02296  -0.06898 -0.00769 94   ALA A C   
742  O  O   . ALA A 94  ? 0.24169 0.13789 0.32960 0.01432  -0.06511 0.00083  94   ALA A O   
743  C  CB  . ALA A 94  ? 0.23734 0.12646 0.33915 0.01876  -0.03975 -0.05711 94   ALA A CB  
744  N  N   . PHE A 95  ? 0.21023 0.11734 0.30401 0.05187  -0.06008 -0.02661 95   PHE A N   
745  C  CA  . PHE A 95  ? 0.21294 0.13080 0.28842 0.04963  -0.04310 0.00154  95   PHE A CA  
746  C  C   . PHE A 95  ? 0.24525 0.11784 0.28319 0.01804  -0.04584 -0.00269 95   PHE A C   
747  O  O   . PHE A 95  ? 0.25790 0.12139 0.28580 0.01539  -0.06122 -0.01562 95   PHE A O   
748  C  CB  . PHE A 95  ? 0.24006 0.12612 0.27758 0.00612  -0.03633 0.00439  95   PHE A CB  
749  C  CG  . PHE A 95  ? 0.19466 0.10152 0.26383 0.01989  -0.03117 -0.01453 95   PHE A CG  
750  C  CD1 . PHE A 95  ? 0.20686 0.14185 0.25813 0.00817  -0.02325 -0.01280 95   PHE A CD1 
751  C  CD2 . PHE A 95  ? 0.25044 0.09404 0.26522 0.01372  -0.02683 -0.01297 95   PHE A CD2 
752  C  CE1 . PHE A 95  ? 0.22907 0.12683 0.27762 0.05180  -0.03473 -0.01600 95   PHE A CE1 
753  C  CE2 . PHE A 95  ? 0.22627 0.12633 0.27451 -0.01180 -0.03626 -0.01251 95   PHE A CE2 
754  C  CZ  . PHE A 95  ? 0.18690 0.13752 0.27980 0.00974  -0.04354 -0.03052 95   PHE A CZ  
755  N  N   . ILE A 96  ? 0.21412 0.10452 0.28519 0.02759  -0.04389 0.01165  96   ILE A N   
756  C  CA  . ILE A 96  ? 0.23376 0.09988 0.27905 0.00659  -0.03207 -0.00757 96   ILE A CA  
757  C  C   . ILE A 96  ? 0.23037 0.10553 0.30606 0.04991  -0.03707 -0.02859 96   ILE A C   
758  O  O   . ILE A 96  ? 0.21752 0.11016 0.32480 0.03038  -0.03675 -0.05041 96   ILE A O   
759  C  CB  . ILE A 96  ? 0.21727 0.12678 0.26392 0.05791  -0.01402 -0.01223 96   ILE A CB  
760  C  CG1 . ILE A 96  ? 0.22933 0.15730 0.25313 0.01991  -0.02945 -0.01109 96   ILE A CG1 
761  C  CG2 . ILE A 96  ? 0.21748 0.15297 0.26891 0.04779  -0.03527 -0.01502 96   ILE A CG2 
762  C  CD1 . ILE A 96  ? 0.25678 0.17113 0.25299 0.02991  -0.04803 -0.01089 96   ILE A CD1 
763  N  N   . GLY A 97  ? 0.20131 0.08434 0.30167 0.00961  -0.02742 -0.01953 97   GLY A N   
764  C  CA  . GLY A 97  ? 0.22383 0.11723 0.29299 0.00727  -0.03234 -0.01560 97   GLY A CA  
765  C  C   . GLY A 97  ? 0.26008 0.08906 0.30705 0.00713  -0.03800 -0.00954 97   GLY A C   
766  O  O   . GLY A 97  ? 0.30988 0.12230 0.32275 0.00155  -0.05082 0.01631  97   GLY A O   
767  N  N   . LEU A 98  ? 0.24125 0.10961 0.30350 0.04619  -0.03321 -0.00236 98   LEU A N   
768  C  CA  . LEU A 98  ? 0.25215 0.10635 0.30000 0.02891  -0.03443 0.00493  98   LEU A CA  
769  C  C   . LEU A 98  ? 0.23503 0.10305 0.28706 0.01919  -0.03604 -0.02619 98   LEU A C   
770  O  O   . LEU A 98  ? 0.23919 0.10922 0.28036 0.04490  -0.05123 -0.02488 98   LEU A O   
771  C  CB  . LEU A 98  ? 0.29981 0.09046 0.31014 0.04687  -0.01206 0.00122  98   LEU A CB  
772  C  CG  . LEU A 98  ? 0.27145 0.08895 0.31752 0.02878  -0.03493 0.00314  98   LEU A CG  
773  C  CD1 . LEU A 98  ? 0.33042 0.10683 0.32912 0.05741  -0.03249 0.00815  98   LEU A CD1 
774  C  CD2 . LEU A 98  ? 0.28091 0.13442 0.33257 -0.01153 -0.04450 -0.04822 98   LEU A CD2 
775  N  N   . ASP A 99  ? 0.25505 0.10990 0.27875 0.02471  -0.01374 -0.02177 99   ASP A N   
776  C  CA  . ASP A 99  ? 0.31450 0.07904 0.29087 -0.00806 0.00160  0.00327  99   ASP A CA  
777  C  C   . ASP A 99  ? 0.33843 0.10688 0.28418 0.05603  -0.00414 0.00814  99   ASP A C   
778  O  O   . ASP A 99  ? 0.31297 0.11905 0.28046 0.02157  -0.02961 -0.00705 99   ASP A O   
779  C  CB  . ASP A 99  ? 0.29701 0.07640 0.29881 -0.01818 -0.00002 0.00976  99   ASP A CB  
780  C  CG  . ASP A 99  ? 0.21751 0.09833 0.30237 0.01456  -0.02952 0.01264  99   ASP A CG  
781  O  OD1 . ASP A 99  ? 0.22876 0.09503 0.32012 -0.01090 -0.04448 0.00635  99   ASP A OD1 
782  O  OD2 . ASP A 99  ? 0.22710 0.15654 0.31991 -0.02245 -0.03438 -0.00289 99   ASP A OD2 
783  N  N   . PRO A 100 ? 0.41147 0.15576 0.28359 0.07948  0.01373  0.03166  100  PRO A N   
784  C  CA  . PRO A 100 ? 0.46237 0.17581 0.28940 0.05450  0.03083  0.00533  100  PRO A CA  
785  C  C   . PRO A 100 ? 0.53918 0.16963 0.28861 0.01807  0.00032  -0.02533 100  PRO A C   
786  O  O   . PRO A 100 ? 0.58589 0.16668 0.30443 0.00900  0.01636  -0.04147 100  PRO A O   
787  C  CB  . PRO A 100 ? 0.47656 0.21420 0.29137 0.07303  0.06260  0.01709  100  PRO A CB  
788  C  CG  . PRO A 100 ? 0.51397 0.23583 0.29276 0.11106  0.05527  0.04946  100  PRO A CG  
789  C  CD  . PRO A 100 ? 0.44504 0.17735 0.28908 0.11601  0.03780  0.05296  100  PRO A CD  
790  N  N   . PRO A 101 ? 0.56672 0.16942 0.27847 -0.00134 -0.01417 -0.03461 101  PRO A N   
791  C  CA  . PRO A 101 ? 0.53761 0.16244 0.27118 0.02435  -0.03206 -0.01178 101  PRO A CA  
792  C  C   . PRO A 101 ? 0.44270 0.13741 0.27997 0.00434  -0.05351 0.00247  101  PRO A C   
793  O  O   . PRO A 101 ? 0.39715 0.15877 0.29602 0.00898  -0.02136 0.02922  101  PRO A O   
794  C  CB  . PRO A 101 ? 0.62280 0.20994 0.26574 0.00140  -0.03674 -0.03062 101  PRO A CB  
795  C  CG  . PRO A 101 ? 0.67413 0.23825 0.26776 -0.01759 -0.04109 -0.04191 101  PRO A CG  
796  C  CD  . PRO A 101 ? 0.65206 0.23969 0.28007 -0.01858 -0.02964 -0.03469 101  PRO A CD  
797  N  N   . GLU A 102 ? 0.38248 0.18245 0.27015 -0.01303 -0.06837 0.01956  102  GLU A N   
798  C  CA  . GLU A 102 ? 0.32092 0.15337 0.29087 -0.01428 -0.06680 -0.00219 102  GLU A CA  
799  C  C   . GLU A 102 ? 0.27142 0.11176 0.29520 0.00920  -0.05591 -0.00066 102  GLU A C   
800  O  O   . GLU A 102 ? 0.23988 0.11469 0.31364 0.02562  -0.04042 0.02332  102  GLU A O   
801  C  CB  . GLU A 102 ? 0.29197 0.20197 0.30313 -0.02605 -0.08695 0.00796  102  GLU A CB  
802  C  CG  . GLU A 102 ? 0.35282 0.26792 0.31096 -0.05481 -0.09274 0.01911  102  GLU A CG  
803  C  CD  . GLU A 102 ? 0.40561 0.34349 0.31741 -0.01975 -0.11144 0.00099  102  GLU A CD  
804  O  OE1 . GLU A 102 ? 0.42870 0.31834 0.32058 -0.00751 -0.11610 -0.00566 102  GLU A OE1 
805  O  OE2 . GLU A 102 ? 0.41296 0.45251 0.32614 -0.05652 -0.11937 -0.02022 102  GLU A OE2 
806  N  N   . HIS A 103 ? 0.24907 0.13478 0.28317 0.02894  -0.06661 0.00429  103  HIS A N   
807  C  CA  . HIS A 103 ? 0.23601 0.11408 0.27847 0.03163  -0.06161 -0.00483 103  HIS A CA  
808  C  C   . HIS A 103 ? 0.26588 0.10770 0.27183 0.01638  -0.03685 -0.01339 103  HIS A C   
809  O  O   . HIS A 103 ? 0.24701 0.11763 0.28205 0.01852  -0.02342 -0.02273 103  HIS A O   
810  C  CB  . HIS A 103 ? 0.24130 0.11681 0.27213 0.05806  -0.05652 -0.01679 103  HIS A CB  
811  C  CG  . HIS A 103 ? 0.22921 0.12324 0.27794 0.03268  -0.05219 -0.01888 103  HIS A CG  
812  N  ND1 . HIS A 103 ? 0.19933 0.17061 0.28200 0.05607  -0.04672 -0.02153 103  HIS A ND1 
813  C  CD2 . HIS A 103 ? 0.22800 0.13443 0.28455 0.04866  -0.04243 -0.01793 103  HIS A CD2 
814  C  CE1 . HIS A 103 ? 0.22219 0.16438 0.28161 0.05416  -0.03746 -0.02278 103  HIS A CE1 
815  N  NE2 . HIS A 103 ? 0.24106 0.14409 0.28096 0.04742  -0.03922 -0.00732 103  HIS A NE2 
816  N  N   . GLY A 104 ? 0.29083 0.10039 0.28056 0.03105  -0.04650 -0.00769 104  GLY A N   
817  C  CA  . GLY A 104 ? 0.27882 0.12355 0.28201 0.03305  -0.02528 -0.00714 104  GLY A CA  
818  C  C   . GLY A 104 ? 0.25309 0.12001 0.27172 0.02829  -0.00941 -0.01877 104  GLY A C   
819  O  O   . GLY A 104 ? 0.27462 0.12177 0.26947 0.00556  -0.02300 -0.01850 104  GLY A O   
820  N  N   . THR A 105 ? 0.25895 0.12235 0.26746 0.04561  -0.00592 -0.01199 105  THR A N   
821  C  CA  . THR A 105 ? 0.26301 0.14510 0.27211 0.05088  -0.01369 -0.01206 105  THR A CA  
822  C  C   . THR A 105 ? 0.26809 0.12452 0.26869 0.03009  0.00246  0.00417  105  THR A C   
823  O  O   . THR A 105 ? 0.32519 0.09949 0.29074 0.02407  0.01099  0.00717  105  THR A O   
824  C  CB  . THR A 105 ? 0.25206 0.18999 0.27317 0.00151  -0.01023 -0.00898 105  THR A CB  
825  O  OG1 . THR A 105 ? 0.23778 0.20882 0.27421 0.00497  -0.01507 -0.02065 105  THR A OG1 
826  C  CG2 . THR A 105 ? 0.27309 0.21382 0.27267 0.03573  -0.01166 -0.05083 105  THR A CG2 
827  N  N   . ARG A 106 ? 0.21189 0.13873 0.26355 0.01542  -0.02488 -0.00362 106  ARG A N   
828  C  CA  A ARG A 106 ? 0.19470 0.15757 0.26917 0.00781  -0.02455 -0.00641 106  ARG A CA  
829  C  CA  B ARG A 106 ? 0.19554 0.17669 0.26692 -0.00473 -0.02694 -0.01594 106  ARG A CA  
830  C  C   . ARG A 106 ? 0.19621 0.13083 0.26326 0.00993  -0.02037 -0.01720 106  ARG A C   
831  O  O   . ARG A 106 ? 0.21533 0.13149 0.27205 0.02472  -0.01280 -0.03273 106  ARG A O   
832  C  CB  A ARG A 106 ? 0.18281 0.14269 0.27523 0.01771  -0.04560 0.02147  106  ARG A CB  
833  C  CB  B ARG A 106 ? 0.19292 0.20533 0.27406 -0.02997 -0.04865 -0.00954 106  ARG A CB  
834  C  CG  A ARG A 106 ? 0.14041 0.16543 0.26655 0.06028  -0.06197 0.01681  106  ARG A CG  
835  C  CG  B ARG A 106 ? 0.19570 0.25573 0.27570 -0.03618 -0.08239 -0.00137 106  ARG A CG  
836  C  CD  A ARG A 106 ? 0.12658 0.15537 0.25335 0.06459  -0.04196 0.00903  106  ARG A CD  
837  C  CD  B ARG A 106 ? 0.19521 0.28660 0.28311 -0.03797 -0.09404 -0.01658 106  ARG A CD  
838  N  NE  A ARG A 106 ? 0.16616 0.13603 0.28261 0.06161  -0.05333 0.01999  106  ARG A NE  
839  N  NE  B ARG A 106 ? 0.21520 0.28377 0.28931 -0.06912 -0.08652 -0.03824 106  ARG A NE  
840  C  CZ  A ARG A 106 ? 0.21749 0.09519 0.28614 0.01029  -0.05045 0.01414  106  ARG A CZ  
841  C  CZ  B ARG A 106 ? 0.22990 0.27667 0.29558 -0.05074 -0.05234 -0.03302 106  ARG A CZ  
842  N  NH1 A ARG A 106 ? 0.24836 0.17687 0.29282 0.01797  -0.04609 0.03555  106  ARG A NH1 
843  N  NH1 B ARG A 106 ? 0.25461 0.26246 0.29201 -0.02578 -0.02020 -0.05171 106  ARG A NH1 
844  N  NH2 A ARG A 106 ? 0.26018 0.07909 0.26962 0.01543  -0.03833 0.01568  106  ARG A NH2 
845  N  NH2 B ARG A 106 ? 0.22450 0.24781 0.29709 -0.00341 -0.05761 0.00018  106  ARG A NH2 
846  N  N   . ARG A 107 ? 0.18072 0.15997 0.24572 0.01648  -0.05545 0.00201  107  ARG A N   
847  C  CA  . ARG A 107 ? 0.18208 0.13838 0.27544 0.03707  -0.04884 0.01806  107  ARG A CA  
848  C  C   . ARG A 107 ? 0.18651 0.14533 0.27761 0.00676  -0.01490 0.00565  107  ARG A C   
849  O  O   . ARG A 107 ? 0.17873 0.16439 0.26248 0.01263  -0.01304 0.01186  107  ARG A O   
850  C  CB  . ARG A 107 ? 0.18757 0.12870 0.27081 0.02814  -0.07408 0.01730  107  ARG A CB  
851  C  CG  . ARG A 107 ? 0.18079 0.17664 0.28799 0.07502  -0.06495 -0.00477 107  ARG A CG  
852  C  CD  . ARG A 107 ? 0.19817 0.21165 0.30210 0.07620  -0.09353 0.00483  107  ARG A CD  
853  N  NE  . ARG A 107 ? 0.19635 0.21844 0.30042 0.06069  -0.07318 -0.01181 107  ARG A NE  
854  C  CZ  . ARG A 107 ? 0.23202 0.28711 0.32335 0.02145  -0.07144 -0.04068 107  ARG A CZ  
855  N  NH1 . ARG A 107 ? 0.25121 0.16894 0.31431 0.03674  -0.06054 -0.00400 107  ARG A NH1 
856  N  NH2 . ARG A 107 ? 0.27033 0.38383 0.34231 0.04021  -0.07967 -0.08693 107  ARG A NH2 
857  N  N   . ARG A 108 ? 0.19151 0.09674 0.27963 0.00708  -0.01524 0.00006  108  ARG A N   
858  C  CA  . ARG A 108 ? 0.20505 0.11470 0.28395 0.02109  0.00370  -0.00711 108  ARG A CA  
859  C  C   . ARG A 108 ? 0.16150 0.10243 0.28635 0.03339  -0.01069 -0.02414 108  ARG A C   
860  O  O   . ARG A 108 ? 0.24709 0.12526 0.30480 -0.02815 -0.03373 0.00430  108  ARG A O   
861  C  CB  . ARG A 108 ? 0.28462 0.15039 0.30207 0.04709  0.07409  -0.03974 108  ARG A CB  
862  C  CG  . ARG A 108 ? 0.42313 0.25289 0.31619 0.03094  0.07946  -0.05069 108  ARG A CG  
863  C  CD  . ARG A 108 ? 0.55492 0.28664 0.33340 0.00625  0.08276  -0.07911 108  ARG A CD  
864  N  NE  . ARG A 108 ? 0.56433 0.26338 0.34589 -0.01369 0.09096  -0.07139 108  ARG A NE  
865  C  CZ  . ARG A 108 ? 0.50749 0.34346 0.35204 0.02747  0.08914  -0.05328 108  ARG A CZ  
866  N  NH1 . ARG A 108 ? 0.45625 0.33054 0.36716 0.08443  0.07629  -0.03842 108  ARG A NH1 
867  N  NH2 . ARG A 108 ? 0.47773 0.39151 0.33373 0.04690  0.11348  -0.04350 108  ARG A NH2 
868  N  N   . MET A 109 ? 0.17258 0.14526 0.27321 0.04764  -0.01112 -0.03148 109  MET A N   
869  C  CA  . MET A 109 ? 0.15884 0.13568 0.26711 0.04307  -0.00720 -0.01993 109  MET A CA  
870  C  C   . MET A 109 ? 0.19091 0.16289 0.26456 0.03724  0.00429  -0.02379 109  MET A C   
871  O  O   . MET A 109 ? 0.26416 0.18273 0.27691 0.03555  -0.01885 -0.00567 109  MET A O   
872  C  CB  . MET A 109 ? 0.19637 0.11398 0.27722 0.05226  -0.01981 -0.01665 109  MET A CB  
873  C  CG  . MET A 109 ? 0.18871 0.13859 0.29641 0.01991  -0.02751 0.01332  109  MET A CG  
874  S  SD  . MET A 109 ? 0.22490 0.16559 0.30879 0.05138  -0.03647 0.01528  109  MET A SD  
875  C  CE  . MET A 109 ? 0.21354 0.15114 0.31950 -0.02975 -0.06005 -0.01171 109  MET A CE  
876  N  N   . THR A 110 ? 0.18874 0.15992 0.24410 0.00956  -0.01496 0.02410  110  THR A N   
877  C  CA  . THR A 110 ? 0.20636 0.13357 0.26319 0.02433  -0.00880 0.02015  110  THR A CA  
878  C  C   . THR A 110 ? 0.20276 0.11974 0.27477 0.02343  0.00730  0.00029  110  THR A C   
879  O  O   . THR A 110 ? 0.20615 0.13475 0.28041 -0.00353 -0.01241 -0.01332 110  THR A O   
880  C  CB  . THR A 110 ? 0.18852 0.13557 0.27971 0.05181  -0.01357 0.02911  110  THR A CB  
881  O  OG1 . THR A 110 ? 0.22395 0.12759 0.26957 -0.00426 0.00321  0.03248  110  THR A OG1 
882  C  CG2 . THR A 110 ? 0.17560 0.13063 0.30239 -0.01723 -0.00406 0.02114  110  THR A CG2 
883  N  N   . ILE A 111 ? 0.16632 0.14013 0.27280 0.03930  0.02277  0.01373  111  ILE A N   
884  C  CA  . ILE A 111 ? 0.17632 0.17326 0.27612 0.00584  0.01371  0.00497  111  ILE A CA  
885  C  C   . ILE A 111 ? 0.20211 0.17087 0.28484 -0.04067 0.00503  0.02003  111  ILE A C   
886  O  O   . ILE A 111 ? 0.21009 0.15719 0.28948 -0.01831 -0.00047 0.02525  111  ILE A O   
887  C  CB  . ILE A 111 ? 0.21495 0.17453 0.27143 0.02698  0.02365  0.00444  111  ILE A CB  
888  C  CG1 . ILE A 111 ? 0.22890 0.17886 0.27086 0.07050  0.03233  -0.01245 111  ILE A CG1 
889  C  CG2 . ILE A 111 ? 0.22011 0.17688 0.27789 -0.01356 0.00768  -0.01992 111  ILE A CG2 
890  C  CD1 . ILE A 111 ? 0.28772 0.26792 0.29231 0.04072  0.03222  0.00083  111  ILE A CD1 
891  N  N   . SER A 112 ? 0.22646 0.17211 0.29918 -0.05568 0.02241  0.03856  112  SER A N   
892  C  CA  . SER A 112 ? 0.25851 0.15954 0.33475 -0.08501 -0.01843 0.07648  112  SER A CA  
893  C  C   . SER A 112 ? 0.21502 0.14217 0.34063 -0.04660 -0.00979 0.05879  112  SER A C   
894  O  O   . SER A 112 ? 0.26554 0.13833 0.35791 -0.01586 -0.00972 0.02848  112  SER A O   
895  C  CB  . SER A 112 ? 0.34634 0.19705 0.37619 -0.04433 -0.03294 0.07949  112  SER A CB  
896  O  OG  . SER A 112 ? 0.40870 0.25302 0.41125 -0.00215 -0.05818 0.06093  112  SER A OG  
897  N  N   . GLU A 113 ? 0.24114 0.17030 0.33465 -0.01568 -0.00995 0.07130  113  GLU A N   
898  C  CA  A GLU A 113 ? 0.23309 0.18613 0.34457 0.02559  -0.00511 0.05553  113  GLU A CA  
899  C  CA  B GLU A 113 ? 0.23206 0.17599 0.34703 0.00734  -0.02214 0.04488  113  GLU A CA  
900  C  C   . GLU A 113 ? 0.22498 0.13521 0.32708 -0.00348 -0.02205 0.04748  113  GLU A C   
901  O  O   . GLU A 113 ? 0.22845 0.13901 0.33176 0.00222  -0.01069 0.01101  113  GLU A O   
902  C  CB  A GLU A 113 ? 0.26080 0.24982 0.36893 0.06403  -0.01019 0.06753  113  GLU A CB  
903  C  CB  B GLU A 113 ? 0.25317 0.21244 0.37557 0.02974  -0.05022 0.02576  113  GLU A CB  
904  C  CG  A GLU A 113 ? 0.32971 0.29814 0.39024 0.09708  -0.00415 0.08973  113  GLU A CG  
905  C  CG  B GLU A 113 ? 0.30714 0.23253 0.39965 0.05356  -0.06806 0.01609  113  GLU A CG  
906  C  CD  A GLU A 113 ? 0.39225 0.36024 0.40040 0.13617  0.01165  0.11831  113  GLU A CD  
907  C  CD  B GLU A 113 ? 0.37262 0.29645 0.41750 0.09146  -0.07828 0.00627  113  GLU A CD  
908  O  OE1 A GLU A 113 ? 0.44128 0.32303 0.40412 0.17177  0.03578  0.13048  113  GLU A OE1 
909  O  OE1 B GLU A 113 ? 0.42212 0.31187 0.42766 0.06356  -0.07007 -0.00956 113  GLU A OE1 
910  O  OE2 A GLU A 113 ? 0.39474 0.43691 0.40864 0.13173  0.00673  0.12733  113  GLU A OE2 
911  O  OE2 B GLU A 113 ? 0.38908 0.28251 0.42477 0.08294  -0.08780 0.00634  113  GLU A OE2 
912  N  N   . PHE A 114 ? 0.18162 0.11077 0.31068 0.00132  0.01783  0.03736  114  PHE A N   
913  C  CA  . PHE A 114 ? 0.19516 0.11079 0.29624 -0.03663 0.00680  0.03236  114  PHE A CA  
914  C  C   . PHE A 114 ? 0.15336 0.13488 0.30835 -0.01498 -0.01400 0.01972  114  PHE A C   
915  O  O   . PHE A 114 ? 0.22212 0.12864 0.33447 0.00628  -0.03769 0.03477  114  PHE A O   
916  C  CB  . PHE A 114 ? 0.22152 0.11530 0.27758 -0.04045 0.00980  0.01683  114  PHE A CB  
917  C  CG  . PHE A 114 ? 0.21556 0.12117 0.26416 -0.02289 0.01937  0.01332  114  PHE A CG  
918  C  CD1 . PHE A 114 ? 0.28526 0.13503 0.25997 -0.00645 0.01476  0.01005  114  PHE A CD1 
919  C  CD2 . PHE A 114 ? 0.25661 0.11932 0.27295 -0.03894 0.02788  0.00027  114  PHE A CD2 
920  C  CE1 . PHE A 114 ? 0.30300 0.12053 0.25653 -0.02819 -0.00352 0.02051  114  PHE A CE1 
921  C  CE2 . PHE A 114 ? 0.28922 0.12331 0.26756 -0.05042 0.01842  -0.01412 114  PHE A CE2 
922  C  CZ  . PHE A 114 ? 0.29999 0.16028 0.26905 -0.02333 -0.00337 0.00240  114  PHE A CZ  
923  N  N   . THR A 115 ? 0.17354 0.14143 0.30678 -0.01926 0.01454  -0.01134 115  THR A N   
924  C  CA  . THR A 115 ? 0.17016 0.18241 0.29832 -0.00415 0.00050  0.00712  115  THR A CA  
925  C  C   . THR A 115 ? 0.19667 0.16436 0.28625 -0.04471 0.01972  -0.02853 115  THR A C   
926  O  O   . THR A 115 ? 0.27407 0.15132 0.26275 -0.04405 0.04048  -0.01541 115  THR A O   
927  C  CB  . THR A 115 ? 0.24292 0.16145 0.28807 -0.01065 -0.02224 0.00567  115  THR A CB  
928  O  OG1 . THR A 115 ? 0.28531 0.19090 0.29135 -0.03693 0.00917  0.00819  115  THR A OG1 
929  C  CG2 . THR A 115 ? 0.22242 0.22067 0.29452 -0.06395 -0.03688 -0.00732 115  THR A CG2 
930  N  N   . VAL A 116 ? 0.20513 0.18119 0.29976 -0.01618 0.00296  -0.00875 116  VAL A N   
931  C  CA  . VAL A 116 ? 0.22194 0.17550 0.31367 -0.06460 -0.01572 -0.00667 116  VAL A CA  
932  C  C   . VAL A 116 ? 0.23630 0.19915 0.32047 -0.08375 -0.00992 0.00844  116  VAL A C   
933  O  O   . VAL A 116 ? 0.27404 0.21554 0.31963 -0.04610 -0.02801 0.01568  116  VAL A O   
934  C  CB  . VAL A 116 ? 0.26828 0.21451 0.31772 -0.00187 -0.00216 -0.01081 116  VAL A CB  
935  C  CG1 . VAL A 116 ? 0.34978 0.26927 0.31740 0.02578  -0.00040 -0.01726 116  VAL A CG1 
936  C  CG2 . VAL A 116 ? 0.26469 0.22648 0.32110 -0.00452 -0.01324 -0.00446 116  VAL A CG2 
937  N  N   . LYS A 117 ? 0.28151 0.17183 0.33223 -0.04710 -0.00607 0.01584  117  LYS A N   
938  C  CA  . LYS A 117 ? 0.28708 0.19731 0.33537 -0.06871 0.00386  0.01655  117  LYS A CA  
939  C  C   . LYS A 117 ? 0.32273 0.18180 0.31319 -0.09262 -0.00289 0.01498  117  LYS A C   
940  O  O   . LYS A 117 ? 0.32380 0.18002 0.29353 -0.08923 -0.01974 -0.00981 117  LYS A O   
941  C  CB  . LYS A 117 ? 0.35520 0.22324 0.35135 -0.03289 0.04170  0.05945  117  LYS A CB  
942  C  CG  . LYS A 117 ? 0.42979 0.30680 0.37030 -0.03505 0.07321  0.07530  117  LYS A CG  
943  C  CD  . LYS A 117 ? 0.52537 0.40514 0.38633 0.01276  0.09984  0.10638  117  LYS A CD  
944  C  CE  . LYS A 117 ? 0.60066 0.50612 0.39594 0.08332  0.11560  0.12285  117  LYS A CE  
945  N  NZ  . LYS A 117 ? 0.63935 0.55853 0.40318 0.13245  0.12292  0.14862  117  LYS A NZ  
946  N  N   . ARG A 118 ? 0.27899 0.15208 0.32376 -0.07482 -0.01296 0.05021  118  ARG A N   
947  C  CA  . ARG A 118 ? 0.29101 0.09287 0.34036 -0.00253 0.00721  0.02347  118  ARG A CA  
948  C  C   . ARG A 118 ? 0.29153 0.13570 0.32054 -0.01753 0.00290  0.03352  118  ARG A C   
949  O  O   . ARG A 118 ? 0.32325 0.13517 0.32299 -0.02657 0.01773  0.00492  118  ARG A O   
950  C  CB  . ARG A 118 ? 0.32770 0.16514 0.40166 -0.01731 -0.01744 0.04591  118  ARG A CB  
951  C  CG  . ARG A 118 ? 0.45758 0.21527 0.48168 0.03544  -0.01345 0.04143  118  ARG A CG  
952  C  CD  . ARG A 118 ? 0.59823 0.27824 0.54632 0.12437  -0.01349 0.05131  118  ARG A CD  
953  N  NE  . ARG A 118 ? 0.76020 0.39781 0.60365 0.17120  0.02330  0.04695  118  ARG A NE  
954  C  CZ  . ARG A 118 ? 0.87245 0.54628 0.64365 0.18298  0.05634  0.02204  118  ARG A CZ  
955  N  NH1 . ARG A 118 ? 0.97845 0.59320 0.66083 0.20794  0.07347  0.01093  118  ARG A NH1 
956  N  NH2 . ARG A 118 ? 0.83753 0.61521 0.65726 0.15616  0.07220  0.01816  118  ARG A NH2 
957  N  N   . ILE A 119 ? 0.26170 0.16114 0.30931 -0.05171 0.01135  0.04800  119  ILE A N   
958  C  CA  . ILE A 119 ? 0.30294 0.14333 0.30844 -0.05356 0.01974  0.03019  119  ILE A CA  
959  C  C   . ILE A 119 ? 0.28823 0.13436 0.30681 -0.05899 0.03913  0.01623  119  ILE A C   
960  O  O   . ILE A 119 ? 0.29793 0.18431 0.28560 -0.02078 0.00663  0.01567  119  ILE A O   
961  C  CB  . ILE A 119 ? 0.36729 0.14049 0.33365 -0.07859 0.00617  0.00217  119  ILE A CB  
962  C  CG1 . ILE A 119 ? 0.47110 0.25264 0.36606 -0.09104 0.04760  0.01209  119  ILE A CG1 
963  C  CG2 . ILE A 119 ? 0.41658 0.14749 0.32848 -0.01157 0.00502  0.00969  119  ILE A CG2 
964  C  CD1 . ILE A 119 ? 0.41293 0.20969 0.36694 -0.08118 0.10773  -0.02580 119  ILE A CD1 
965  N  N   . LYS A 120 ? 0.26145 0.11961 0.33264 -0.05580 0.02824  -0.00380 120  LYS A N   
966  C  CA  . LYS A 120 ? 0.31890 0.13275 0.34985 -0.08995 0.01119  -0.03132 120  LYS A CA  
967  C  C   . LYS A 120 ? 0.35864 0.15449 0.34822 -0.07509 0.02630  -0.02595 120  LYS A C   
968  O  O   . LYS A 120 ? 0.36945 0.15175 0.35309 -0.07535 0.02045  -0.03251 120  LYS A O   
969  C  CB  . LYS A 120 ? 0.37876 0.20815 0.37298 -0.11978 -0.01172 -0.06746 120  LYS A CB  
970  C  CG  . LYS A 120 ? 0.46813 0.29164 0.39994 -0.10184 -0.03759 -0.10266 120  LYS A CG  
971  C  CD  . LYS A 120 ? 0.52361 0.32713 0.43668 -0.12339 -0.05283 -0.11019 120  LYS A CD  
972  C  CE  . LYS A 120 ? 0.57019 0.38081 0.46199 -0.07521 -0.07391 -0.12572 120  LYS A CE  
973  N  NZ  . LYS A 120 ? 0.61256 0.40716 0.47984 -0.07338 -0.05973 -0.10610 120  LYS A NZ  
974  N  N   . GLY A 121 ? 0.36926 0.11880 0.34923 -0.06376 0.02931  0.01146  121  GLY A N   
975  C  CA  . GLY A 121 ? 0.38035 0.14265 0.33720 -0.01953 0.03243  0.00425  121  GLY A CA  
976  C  C   . GLY A 121 ? 0.35762 0.10160 0.34096 0.00942  0.02252  -0.00632 121  GLY A C   
977  O  O   . GLY A 121 ? 0.41862 0.12284 0.35453 -0.02835 0.01870  -0.00848 121  GLY A O   
978  N  N   . MET A 122 ? 0.34483 0.14713 0.32821 -0.02159 0.00311  -0.00307 122  MET A N   
979  C  CA  . MET A 122 ? 0.35210 0.13917 0.32616 -0.06463 -0.00640 -0.00849 122  MET A CA  
980  C  C   . MET A 122 ? 0.36927 0.15499 0.32998 -0.06329 -0.02654 -0.00449 122  MET A C   
981  O  O   . MET A 122 ? 0.37122 0.20004 0.32694 -0.03455 -0.02235 -0.01647 122  MET A O   
982  C  CB  . MET A 122 ? 0.34433 0.14139 0.32322 -0.06035 -0.01615 -0.01586 122  MET A CB  
983  C  CG  . MET A 122 ? 0.33995 0.13497 0.33683 -0.07434 -0.02723 -0.00709 122  MET A CG  
984  S  SD  . MET A 122 ? 0.36407 0.22210 0.35074 -0.02653 -0.01633 -0.00462 122  MET A SD  
985  C  CE  . MET A 122 ? 0.32939 0.18044 0.34440 0.00379  0.02392  -0.01672 122  MET A CE  
986  N  N   . ARG A 123 ? 0.34936 0.16749 0.32366 -0.06869 -0.02695 -0.00528 123  ARG A N   
987  C  CA  . ARG A 123 ? 0.32450 0.23509 0.33464 -0.12780 -0.02740 -0.00661 123  ARG A CA  
988  C  C   . ARG A 123 ? 0.36028 0.22296 0.32545 -0.11984 -0.00852 -0.00676 123  ARG A C   
989  O  O   . ARG A 123 ? 0.34525 0.21739 0.29359 -0.11504 -0.03755 -0.01390 123  ARG A O   
990  C  CB  . ARG A 123 ? 0.29280 0.25126 0.34583 -0.09764 -0.03757 -0.01027 123  ARG A CB  
991  C  CG  . ARG A 123 ? 0.33610 0.27346 0.35867 -0.06699 -0.03383 0.01243  123  ARG A CG  
992  C  CD  . ARG A 123 ? 0.36319 0.31231 0.38185 -0.08143 -0.04783 0.02040  123  ARG A CD  
993  N  NE  . ARG A 123 ? 0.33500 0.28746 0.39562 -0.08273 -0.04614 0.03741  123  ARG A NE  
994  C  CZ  . ARG A 123 ? 0.33813 0.29603 0.39372 -0.11313 -0.06049 0.07319  123  ARG A CZ  
995  N  NH1 . ARG A 123 ? 0.37522 0.33112 0.38921 -0.12047 -0.08681 0.07301  123  ARG A NH1 
996  N  NH2 . ARG A 123 ? 0.33033 0.33076 0.39725 -0.07766 -0.06596 0.04778  123  ARG A NH2 
997  N  N   . PRO A 124 ? 0.41961 0.19161 0.34946 -0.14290 0.01811  -0.00859 124  PRO A N   
998  C  CA  . PRO A 124 ? 0.42288 0.17647 0.35593 -0.12983 0.01620  0.00740  124  PRO A CA  
999  C  C   . PRO A 124 ? 0.41966 0.13736 0.33967 -0.08500 -0.02207 0.02322  124  PRO A C   
1000 O  O   . PRO A 124 ? 0.49674 0.16180 0.31766 -0.09173 -0.03841 0.03655  124  PRO A O   
1001 C  CB  . PRO A 124 ? 0.43841 0.25365 0.36828 -0.15607 0.03985  0.02223  124  PRO A CB  
1002 C  CG  . PRO A 124 ? 0.43493 0.27022 0.35760 -0.13948 0.03146  0.01217  124  PRO A CG  
1003 C  CD  . PRO A 124 ? 0.40114 0.20442 0.34686 -0.11893 0.02501  0.03113  124  PRO A CD  
1004 N  N   . GLU A 125 ? 0.42508 0.16374 0.34691 -0.11052 -0.05342 0.03047  125  GLU A N   
1005 C  CA  . GLU A 125 ? 0.38008 0.20934 0.35053 -0.11100 -0.05668 0.02499  125  GLU A CA  
1006 C  C   . GLU A 125 ? 0.34591 0.15808 0.32850 -0.06484 -0.04835 0.01437  125  GLU A C   
1007 O  O   . GLU A 125 ? 0.32347 0.14718 0.31360 -0.01041 -0.03982 -0.00407 125  GLU A O   
1008 C  CB  . GLU A 125 ? 0.45103 0.37386 0.36365 -0.10760 -0.06598 0.02173  125  GLU A CB  
1009 C  CG  . GLU A 125 ? 0.53575 0.50743 0.40371 -0.09906 -0.05238 0.00770  125  GLU A CG  
1010 C  CD  . GLU A 125 ? 0.62464 0.60270 0.44747 -0.06603 -0.00996 0.01456  125  GLU A CD  
1011 O  OE1 . GLU A 125 ? 0.69977 0.62121 0.45626 -0.09055 -0.01239 0.00221  125  GLU A OE1 
1012 O  OE2 . GLU A 125 ? 0.59247 0.63986 0.47405 -0.00464 0.01033  0.01998  125  GLU A OE2 
1013 N  N   . VAL A 126 ? 0.32948 0.12833 0.32928 -0.06773 -0.03921 -0.00115 126  VAL A N   
1014 C  CA  . VAL A 126 ? 0.28881 0.09463 0.32051 -0.04858 -0.01935 -0.00569 126  VAL A CA  
1015 C  C   . VAL A 126 ? 0.28377 0.09824 0.32095 -0.05646 -0.01609 -0.00481 126  VAL A C   
1016 O  O   . VAL A 126 ? 0.27486 0.10612 0.31378 -0.00133 -0.02637 0.00661  126  VAL A O   
1017 C  CB  . VAL A 126 ? 0.29856 0.11458 0.31928 -0.04290 -0.00983 -0.02531 126  VAL A CB  
1018 C  CG1 . VAL A 126 ? 0.28799 0.10443 0.32395 -0.06881 0.00455  0.00851  126  VAL A CG1 
1019 C  CG2 . VAL A 126 ? 0.30217 0.15202 0.31916 -0.06804 -0.00592 -0.03271 126  VAL A CG2 
1020 N  N   . GLU A 127 ? 0.27557 0.09443 0.33183 -0.02840 -0.02956 -0.02356 127  GLU A N   
1021 C  CA  . GLU A 127 ? 0.26534 0.12069 0.35455 -0.04372 -0.03602 -0.00923 127  GLU A CA  
1022 C  C   . GLU A 127 ? 0.27365 0.08942 0.32846 0.01332  -0.04078 0.01161  127  GLU A C   
1023 O  O   . GLU A 127 ? 0.26644 0.09503 0.33579 0.00621  -0.05014 0.02314  127  GLU A O   
1024 C  CB  . GLU A 127 ? 0.28394 0.18726 0.38338 -0.04074 -0.02443 0.01195  127  GLU A CB  
1025 C  CG  . GLU A 127 ? 0.29885 0.21939 0.41950 0.01191  -0.02334 0.01063  127  GLU A CG  
1026 C  CD  . GLU A 127 ? 0.43298 0.28704 0.45814 -0.03257 -0.03528 0.00022  127  GLU A CD  
1027 O  OE1 . GLU A 127 ? 0.47408 0.26159 0.48846 -0.13151 -0.02010 -0.01097 127  GLU A OE1 
1028 O  OE2 . GLU A 127 ? 0.44898 0.28769 0.46462 -0.00192 -0.04948 0.00371  127  GLU A OE2 
1029 N  N   . GLU A 128 ? 0.30351 0.09182 0.32719 0.01880  -0.04216 0.00506  128  GLU A N   
1030 C  CA  . GLU A 128 ? 0.30075 0.10474 0.34955 0.02652  -0.06383 0.01751  128  GLU A CA  
1031 C  C   . GLU A 128 ? 0.28145 0.11158 0.33509 0.03106  -0.07205 0.00782  128  GLU A C   
1032 O  O   . GLU A 128 ? 0.30701 0.10682 0.34918 0.02690  -0.06848 -0.00294 128  GLU A O   
1033 C  CB  . GLU A 128 ? 0.33611 0.11467 0.36294 0.03266  -0.04195 0.04831  128  GLU A CB  
1034 C  CG  . GLU A 128 ? 0.41607 0.16326 0.40683 0.06083  -0.01528 0.10427  128  GLU A CG  
1035 C  CD  . GLU A 128 ? 0.51960 0.27568 0.45187 0.10695  0.00350  0.13878  128  GLU A CD  
1036 O  OE1 . GLU A 128 ? 0.55258 0.32261 0.48177 0.10945  -0.00183 0.13023  128  GLU A OE1 
1037 O  OE2 . GLU A 128 ? 0.58485 0.37490 0.47309 0.12053  0.01598  0.14214  128  GLU A OE2 
1038 N  N   . VAL A 129 ? 0.25854 0.09777 0.32301 -0.00851 -0.06851 -0.00298 129  VAL A N   
1039 C  CA  . VAL A 129 ? 0.27346 0.12335 0.29974 -0.01133 -0.06929 -0.00036 129  VAL A CA  
1040 C  C   . VAL A 129 ? 0.24598 0.09604 0.30125 -0.00547 -0.05768 0.00021  129  VAL A C   
1041 O  O   . VAL A 129 ? 0.28562 0.13662 0.29515 0.00763  -0.05677 -0.00880 129  VAL A O   
1042 C  CB  . VAL A 129 ? 0.30148 0.12694 0.28228 -0.01111 -0.06622 -0.00047 129  VAL A CB  
1043 C  CG1 . VAL A 129 ? 0.29328 0.11080 0.28377 -0.00289 -0.06430 0.00918  129  VAL A CG1 
1044 C  CG2 . VAL A 129 ? 0.29360 0.17359 0.28729 0.02705  -0.07139 0.04023  129  VAL A CG2 
1045 N  N   . VAL A 130 ? 0.25064 0.09563 0.30643 0.00297  -0.09198 -0.00257 130  VAL A N   
1046 C  CA  . VAL A 130 ? 0.28794 0.11328 0.31242 0.00690  -0.06678 0.00189  130  VAL A CA  
1047 C  C   . VAL A 130 ? 0.30316 0.15823 0.31783 0.01586  -0.08983 -0.01569 130  VAL A C   
1048 O  O   . VAL A 130 ? 0.37827 0.18457 0.31078 -0.00278 -0.08670 -0.01004 130  VAL A O   
1049 C  CB  . VAL A 130 ? 0.26232 0.15480 0.31436 0.02498  -0.04812 0.02028  130  VAL A CB  
1050 C  CG1 . VAL A 130 ? 0.30516 0.14787 0.30122 0.03413  -0.03772 0.06283  130  VAL A CG1 
1051 C  CG2 . VAL A 130 ? 0.27654 0.12956 0.33051 -0.01513 -0.01844 0.00907  130  VAL A CG2 
1052 N  N   . HIS A 131 ? 0.31471 0.10877 0.32402 0.00718  -0.09740 -0.02893 131  HIS A N   
1053 C  CA  . HIS A 131 ? 0.29567 0.17862 0.34324 -0.01177 -0.07730 -0.03195 131  HIS A CA  
1054 C  C   . HIS A 131 ? 0.30684 0.19261 0.33641 0.00292  -0.08259 -0.00541 131  HIS A C   
1055 O  O   . HIS A 131 ? 0.34924 0.23675 0.32064 0.01667  -0.06444 0.00470  131  HIS A O   
1056 C  CB  . HIS A 131 ? 0.24634 0.18361 0.37543 -0.00073 -0.08174 -0.02020 131  HIS A CB  
1057 C  CG  . HIS A 131 ? 0.26883 0.26216 0.40793 -0.05080 -0.08084 0.02741  131  HIS A CG  
1058 N  ND1 . HIS A 131 ? 0.31036 0.32936 0.42654 -0.01270 -0.08951 0.04347  131  HIS A ND1 
1059 C  CD2 . HIS A 131 ? 0.27594 0.35377 0.42279 -0.02258 -0.07238 0.06318  131  HIS A CD2 
1060 C  CE1 . HIS A 131 ? 0.30283 0.34816 0.43536 -0.02404 -0.07507 0.06832  131  HIS A CE1 
1061 N  NE2 . HIS A 131 ? 0.28627 0.39482 0.42890 -0.03875 -0.06888 0.06904  131  HIS A NE2 
1062 N  N   . GLY A 132 ? 0.29597 0.16515 0.34857 0.00601  -0.08542 0.00374  132  GLY A N   
1063 C  CA  . GLY A 132 ? 0.33548 0.17965 0.34592 0.02685  -0.06333 -0.00991 132  GLY A CA  
1064 C  C   . GLY A 132 ? 0.33546 0.15074 0.33039 0.04135  -0.08321 -0.03110 132  GLY A C   
1065 O  O   . GLY A 132 ? 0.40097 0.17977 0.31347 0.01755  -0.07067 -0.05307 132  GLY A O   
1066 N  N   . PHE A 133 ? 0.31181 0.12822 0.32608 0.07180  -0.07912 -0.01723 133  PHE A N   
1067 C  CA  . PHE A 133 ? 0.32443 0.10268 0.30564 0.02232  -0.07513 0.01507  133  PHE A CA  
1068 C  C   . PHE A 133 ? 0.30031 0.15715 0.31131 0.00608  -0.07743 0.03317  133  PHE A C   
1069 O  O   . PHE A 133 ? 0.32474 0.17538 0.30590 0.03290  -0.02459 0.02941  133  PHE A O   
1070 C  CB  . PHE A 133 ? 0.31310 0.11935 0.29528 0.00392  -0.07723 -0.01168 133  PHE A CB  
1071 C  CG  . PHE A 133 ? 0.31937 0.12163 0.28525 0.02327  -0.06882 -0.01703 133  PHE A CG  
1072 C  CD1 . PHE A 133 ? 0.34909 0.19035 0.28577 0.02452  -0.05174 -0.02703 133  PHE A CD1 
1073 C  CD2 . PHE A 133 ? 0.35815 0.16217 0.29042 0.01416  -0.07742 -0.02931 133  PHE A CD2 
1074 C  CE1 . PHE A 133 ? 0.37991 0.19077 0.28249 0.00035  -0.05016 -0.04861 133  PHE A CE1 
1075 C  CE2 . PHE A 133 ? 0.40125 0.17907 0.29277 0.01202  -0.04528 -0.02071 133  PHE A CE2 
1076 C  CZ  . PHE A 133 ? 0.40342 0.15111 0.28872 0.00874  -0.04796 -0.02230 133  PHE A CZ  
1077 N  N   . LEU A 134 ? 0.30198 0.23697 0.32517 0.03246  -0.08297 0.03424  134  LEU A N   
1078 C  CA  . LEU A 134 ? 0.32921 0.28438 0.33756 0.06687  -0.06096 0.03078  134  LEU A CA  
1079 C  C   . LEU A 134 ? 0.40088 0.35173 0.34992 0.04552  -0.07560 0.01329  134  LEU A C   
1080 O  O   . LEU A 134 ? 0.39443 0.41902 0.34904 0.01519  -0.07781 -0.00376 134  LEU A O   
1081 C  CB  . LEU A 134 ? 0.32045 0.25131 0.35873 0.06944  -0.03146 0.02011  134  LEU A CB  
1082 C  CG  . LEU A 134 ? 0.31629 0.13964 0.36702 -0.02919 0.01810  -0.02424 134  LEU A CG  
1083 C  CD1 . LEU A 134 ? 0.30816 0.20537 0.38535 -0.01933 0.01192  -0.02861 134  LEU A CD1 
1084 C  CD2 . LEU A 134 ? 0.32479 0.20887 0.37007 -0.01551 0.01410  -0.02107 134  LEU A CD2 
1085 N  N   . ASP A 135 ? 0.49574 0.33453 0.35673 0.01211  -0.07227 -0.02709 135  ASP A N   
1086 C  CA  . ASP A 135 ? 0.58516 0.31015 0.36012 -0.02422 -0.07422 -0.06352 135  ASP A CA  
1087 C  C   . ASP A 135 ? 0.54628 0.31472 0.35146 -0.02674 -0.06008 -0.05660 135  ASP A C   
1088 O  O   . ASP A 135 ? 0.53136 0.36321 0.34985 -0.06241 -0.02092 -0.06220 135  ASP A O   
1089 C  CB  . ASP A 135 ? 0.68080 0.25068 0.38089 -0.05453 -0.09088 -0.08171 135  ASP A CB  
1090 C  CG  . ASP A 135 ? 0.76083 0.28173 0.41690 -0.09302 -0.10972 -0.05983 135  ASP A CG  
1091 O  OD1 . ASP A 135 ? 0.68798 0.32977 0.41732 -0.09976 -0.14068 -0.05053 135  ASP A OD1 
1092 O  OD2 . ASP A 135 ? 0.86607 0.30646 0.45009 -0.17156 -0.10021 -0.04767 135  ASP A OD2 
1093 N  N   . GLU A 136 ? 0.46921 0.25070 0.34130 -0.00412 -0.07432 -0.03116 136  GLU A N   
1094 C  CA  . GLU A 136 ? 0.46570 0.22798 0.33442 0.04954  -0.05151 -0.04242 136  GLU A CA  
1095 C  C   . GLU A 136 ? 0.47800 0.20652 0.32131 0.09465  -0.04358 -0.03227 136  GLU A C   
1096 O  O   . GLU A 136 ? 0.52725 0.24556 0.32124 0.11561  -0.03670 -0.04385 136  GLU A O   
1097 C  CB  . GLU A 136 ? 0.43266 0.20236 0.34902 0.05264  -0.04565 -0.01942 136  GLU A CB  
1098 C  CG  . GLU A 136 ? 0.44776 0.28355 0.37124 0.08728  -0.03605 -0.01822 136  GLU A CG  
1099 C  CD  . GLU A 136 ? 0.47591 0.32652 0.37611 0.09899  -0.03149 0.00023  136  GLU A CD  
1100 O  OE1 . GLU A 136 ? 0.44297 0.27600 0.38608 0.10771  -0.02105 0.02591  136  GLU A OE1 
1101 O  OE2 . GLU A 136 ? 0.54410 0.41563 0.38094 0.09796  -0.02108 -0.03003 136  GLU A OE2 
1102 N  N   . MET A 137 ? 0.46641 0.20235 0.30550 0.07168  -0.06934 -0.02855 137  MET A N   
1103 C  CA  . MET A 137 ? 0.44694 0.20081 0.30572 0.07340  -0.07596 -0.02586 137  MET A CA  
1104 C  C   . MET A 137 ? 0.51546 0.25151 0.30451 0.10068  -0.10277 -0.03454 137  MET A C   
1105 O  O   . MET A 137 ? 0.54153 0.23354 0.29725 0.09851  -0.09152 -0.04392 137  MET A O   
1106 C  CB  . MET A 137 ? 0.41437 0.17824 0.30467 0.08723  -0.05414 -0.02990 137  MET A CB  
1107 C  CG  . MET A 137 ? 0.41689 0.17635 0.31350 0.10330  -0.03345 -0.03218 137  MET A CG  
1108 S  SD  . MET A 137 ? 0.40122 0.19598 0.32188 0.05615  -0.02531 -0.04279 137  MET A SD  
1109 C  CE  . MET A 137 ? 0.42140 0.19736 0.31452 0.04175  -0.04460 -0.03355 137  MET A CE  
1110 N  N   . LEU A 138 ? 0.57449 0.29579 0.31451 0.05932  -0.15461 -0.05070 138  LEU A N   
1111 C  CA  . LEU A 138 ? 0.64207 0.35512 0.32385 0.04491  -0.14872 -0.05086 138  LEU A CA  
1112 C  C   . LEU A 138 ? 0.75243 0.36964 0.32896 0.08072  -0.15248 -0.06631 138  LEU A C   
1113 O  O   . LEU A 138 ? 0.81047 0.42422 0.32913 0.12217  -0.17385 -0.05900 138  LEU A O   
1114 C  CB  . LEU A 138 ? 0.58361 0.37949 0.33586 0.03999  -0.13470 -0.02932 138  LEU A CB  
1115 C  CG  . LEU A 138 ? 0.54540 0.42737 0.35155 0.07608  -0.10899 0.01704  138  LEU A CG  
1116 C  CD1 . LEU A 138 ? 0.57133 0.43200 0.35745 0.07006  -0.10078 0.01585  138  LEU A CD1 
1117 C  CD2 . LEU A 138 ? 0.48482 0.47586 0.35961 0.10961  -0.10494 0.03443  138  LEU A CD2 
1118 N  N   . ALA A 139 ? 0.76072 0.36789 0.33506 0.08593  -0.13892 -0.10263 139  ALA A N   
1119 C  CA  . ALA A 139 ? 0.76607 0.38718 0.34493 0.14488  -0.10469 -0.10251 139  ALA A CA  
1120 C  C   . ALA A 139 ? 0.78911 0.43467 0.35990 0.20650  -0.08572 -0.07631 139  ALA A C   
1121 O  O   . ALA A 139 ? 0.85167 0.41948 0.37445 0.22586  -0.08010 -0.07336 139  ALA A O   
1122 C  CB  . ALA A 139 ? 0.76202 0.33700 0.35364 0.11491  -0.08881 -0.12112 139  ALA A CB  
1123 N  N   . ALA A 140 ? 0.72532 0.42689 0.36786 0.23009  -0.07658 -0.06050 140  ALA A N   
1124 C  CA  . ALA A 140 ? 0.66375 0.45587 0.38383 0.21516  -0.06761 -0.05368 140  ALA A CA  
1125 C  C   . ALA A 140 ? 0.62840 0.45699 0.38899 0.28169  -0.06796 -0.05416 140  ALA A C   
1126 O  O   . ALA A 140 ? 0.62607 0.49774 0.39764 0.26972  -0.04352 -0.06719 140  ALA A O   
1127 C  CB  . ALA A 140 ? 0.61217 0.45142 0.38641 0.16317  -0.07623 -0.03089 140  ALA A CB  
1128 N  N   . GLY A 141 ? 0.62860 0.44089 0.38360 0.28968  -0.09602 -0.04577 141  GLY A N   
1129 C  CA  . GLY A 141 ? 0.62750 0.46107 0.37117 0.24446  -0.09894 -0.05502 141  GLY A CA  
1130 C  C   . GLY A 141 ? 0.57804 0.48822 0.36678 0.23167  -0.09467 -0.06839 141  GLY A C   
1131 O  O   . GLY A 141 ? 0.53977 0.52693 0.35778 0.24456  -0.09176 -0.08994 141  GLY A O   
1132 N  N   . PRO A 142 ? 0.54599 0.41824 0.36890 0.20503  -0.09233 -0.07723 142  PRO A N   
1133 C  CA  . PRO A 142 ? 0.48693 0.43666 0.37081 0.16994  -0.06876 -0.09732 142  PRO A CA  
1134 C  C   . PRO A 142 ? 0.45390 0.53072 0.38039 0.17904  -0.04393 -0.10224 142  PRO A C   
1135 O  O   . PRO A 142 ? 0.47106 0.61314 0.37553 0.22909  -0.06038 -0.13694 142  PRO A O   
1136 C  CB  . PRO A 142 ? 0.47809 0.40003 0.36099 0.14642  -0.09972 -0.08659 142  PRO A CB  
1137 C  CG  . PRO A 142 ? 0.51768 0.33652 0.36447 0.18067  -0.09909 -0.08585 142  PRO A CG  
1138 C  CD  . PRO A 142 ? 0.53016 0.36261 0.36456 0.21299  -0.11984 -0.06610 142  PRO A CD  
1139 N  N   . THR A 143 ? 0.41281 0.47031 0.38456 0.13786  -0.00981 -0.12933 143  THR A N   
1140 C  CA  . THR A 143 ? 0.35934 0.43120 0.37235 0.11646  -0.01386 -0.11345 143  THR A CA  
1141 C  C   . THR A 143 ? 0.37817 0.37092 0.35868 0.13495  -0.03862 -0.11040 143  THR A C   
1142 O  O   . THR A 143 ? 0.42415 0.45625 0.37329 0.15514  -0.05711 -0.12613 143  THR A O   
1143 C  CB  . THR A 143 ? 0.38707 0.49249 0.39605 0.08783  0.00660  -0.07785 143  THR A CB  
1144 O  OG1 . THR A 143 ? 0.44937 0.59119 0.42561 0.07936  0.01530  -0.06700 143  THR A OG1 
1145 C  CG2 . THR A 143 ? 0.37666 0.44678 0.38035 0.03802  0.01094  -0.04423 143  THR A CG2 
1146 N  N   . ALA A 144 ? 0.33727 0.27617 0.32572 0.06491  -0.04462 -0.06296 144  ALA A N   
1147 C  CA  . ALA A 144 ? 0.35159 0.27714 0.30159 -0.00157 -0.05639 -0.06056 144  ALA A CA  
1148 C  C   . ALA A 144 ? 0.31931 0.28260 0.27400 0.00325  -0.03837 -0.06303 144  ALA A C   
1149 O  O   . ALA A 144 ? 0.33623 0.26133 0.27044 -0.03198 -0.04309 -0.01937 144  ALA A O   
1150 C  CB  . ALA A 144 ? 0.37761 0.28170 0.30954 -0.00642 -0.05453 -0.03042 144  ALA A CB  
1151 N  N   . ASP A 145 ? 0.26261 0.27645 0.27408 -0.01945 -0.01955 -0.06473 145  ASP A N   
1152 C  CA  . ASP A 145 ? 0.25104 0.25956 0.26358 -0.00907 -0.01227 -0.06310 145  ASP A CA  
1153 C  C   . ASP A 145 ? 0.26165 0.23632 0.25142 0.03229  -0.01133 -0.03344 145  ASP A C   
1154 O  O   . ASP A 145 ? 0.31851 0.25177 0.25682 0.03829  -0.03974 -0.02385 145  ASP A O   
1155 C  CB  . ASP A 145 ? 0.23862 0.29177 0.27050 -0.00325 -0.00393 -0.06285 145  ASP A CB  
1156 C  CG  . ASP A 145 ? 0.27579 0.26683 0.30220 0.02355  -0.00872 -0.03997 145  ASP A CG  
1157 O  OD1 . ASP A 145 ? 0.26962 0.22030 0.29536 -0.00863 0.00792  -0.00639 145  ASP A OD1 
1158 O  OD2 . ASP A 145 ? 0.35176 0.36243 0.34322 0.03723  -0.02196 -0.05519 145  ASP A OD2 
1159 N  N   . LEU A 146 ? 0.28677 0.19053 0.24904 0.00243  -0.00789 -0.03901 146  LEU A N   
1160 C  CA  . LEU A 146 ? 0.26556 0.19544 0.24227 0.02487  0.00427  -0.01522 146  LEU A CA  
1161 C  C   . LEU A 146 ? 0.27606 0.19253 0.24724 -0.00479 -0.01756 -0.01545 146  LEU A C   
1162 O  O   . LEU A 146 ? 0.32155 0.15982 0.23667 -0.01028 -0.02805 0.01035  146  LEU A O   
1163 C  CB  . LEU A 146 ? 0.25683 0.17815 0.25414 0.01926  0.01685  0.02225  146  LEU A CB  
1164 C  CG  . LEU A 146 ? 0.26920 0.16472 0.28264 0.03054  0.00312  -0.00025 146  LEU A CG  
1165 C  CD1 . LEU A 146 ? 0.32891 0.16325 0.29464 0.02211  -0.04725 -0.02032 146  LEU A CD1 
1166 C  CD2 . LEU A 146 ? 0.34397 0.17618 0.29837 0.06543  0.02339  0.00643  146  LEU A CD2 
1167 N  N   . VAL A 147 ? 0.24411 0.19548 0.24827 0.01854  -0.01288 -0.01491 147  VAL A N   
1168 C  CA  . VAL A 147 ? 0.23079 0.24261 0.25327 0.01661  -0.01464 -0.00655 147  VAL A CA  
1169 C  C   . VAL A 147 ? 0.25351 0.21896 0.25685 0.04309  0.00725  -0.00072 147  VAL A C   
1170 O  O   . VAL A 147 ? 0.28457 0.20518 0.25097 0.00364  0.00704  0.00885  147  VAL A O   
1171 C  CB  . VAL A 147 ? 0.22016 0.26694 0.26008 0.00893  -0.01246 -0.01630 147  VAL A CB  
1172 C  CG1 . VAL A 147 ? 0.26968 0.25577 0.27864 -0.00416 -0.02129 -0.00630 147  VAL A CG1 
1173 C  CG2 . VAL A 147 ? 0.21898 0.26011 0.26461 0.02471  -0.00393 -0.01708 147  VAL A CG2 
1174 N  N   . SER A 148 ? 0.26987 0.21847 0.26245 0.06332  -0.02823 -0.01747 148  SER A N   
1175 C  CA  . SER A 148 ? 0.27858 0.25055 0.26429 0.05792  -0.01799 -0.03298 148  SER A CA  
1176 C  C   . SER A 148 ? 0.27714 0.22585 0.26010 -0.00403 -0.00915 -0.01752 148  SER A C   
1177 O  O   . SER A 148 ? 0.34965 0.20943 0.26355 0.02945  0.00102  -0.00731 148  SER A O   
1178 C  CB  . SER A 148 ? 0.27330 0.30927 0.27639 0.01226  0.00181  -0.01766 148  SER A CB  
1179 O  OG  . SER A 148 ? 0.30484 0.28010 0.28488 0.00653  0.01798  -0.00417 148  SER A OG  
1180 N  N   . GLN A 149 ? 0.26992 0.19411 0.25725 0.03489  0.00262  -0.03488 149  GLN A N   
1181 C  CA  A GLN A 149 ? 0.30048 0.17666 0.26624 0.01899  -0.00167 -0.03786 149  GLN A CA  
1182 C  CA  B GLN A 149 ? 0.28960 0.18988 0.26326 0.02350  -0.00972 -0.04195 149  GLN A CA  
1183 C  C   . GLN A 149 ? 0.27673 0.16350 0.26622 0.01693  -0.00445 -0.04001 149  GLN A C   
1184 O  O   . GLN A 149 ? 0.28045 0.16456 0.28955 0.03663  0.00949  -0.03562 149  GLN A O   
1185 C  CB  A GLN A 149 ? 0.31897 0.22098 0.27086 0.03677  0.02489  -0.02142 149  GLN A CB  
1186 C  CB  B GLN A 149 ? 0.29419 0.22862 0.26427 0.05120  -0.01299 -0.03758 149  GLN A CB  
1187 C  CG  A GLN A 149 ? 0.36230 0.21256 0.28059 0.04848  0.03394  -0.01941 149  GLN A CG  
1188 C  CG  B GLN A 149 ? 0.28189 0.24867 0.26866 0.08010  -0.02039 -0.04271 149  GLN A CG  
1189 C  CD  A GLN A 149 ? 0.40759 0.22621 0.29073 0.05507  0.02181  -0.01866 149  GLN A CD  
1190 C  CD  B GLN A 149 ? 0.28035 0.26914 0.27224 0.11015  -0.04358 -0.04312 149  GLN A CD  
1191 O  OE1 A GLN A 149 ? 0.47133 0.30429 0.30160 0.05658  0.03072  0.00145  149  GLN A OE1 
1192 O  OE1 B GLN A 149 ? 0.31776 0.29726 0.26870 0.14282  -0.07975 -0.03777 149  GLN A OE1 
1193 N  NE2 A GLN A 149 ? 0.42143 0.18510 0.28763 0.04487  0.00426  0.00120  149  GLN A NE2 
1194 N  NE2 B GLN A 149 ? 0.26257 0.25283 0.27996 0.11836  -0.01763 -0.05043 149  GLN A NE2 
1195 N  N   . PHE A 150 ? 0.28971 0.13567 0.26215 0.02238  -0.00394 -0.04335 150  PHE A N   
1196 C  CA  . PHE A 150 ? 0.24792 0.16147 0.25477 0.00710  -0.00012 -0.05085 150  PHE A CA  
1197 C  C   . PHE A 150 ? 0.23046 0.13311 0.25278 0.02015  0.00491  -0.02900 150  PHE A C   
1198 O  O   . PHE A 150 ? 0.26041 0.15425 0.26693 -0.01212 -0.00912 -0.01813 150  PHE A O   
1199 C  CB  . PHE A 150 ? 0.21892 0.18754 0.25320 0.01523  -0.01195 -0.03031 150  PHE A CB  
1200 C  CG  . PHE A 150 ? 0.24424 0.16910 0.25430 0.02418  -0.01169 -0.02683 150  PHE A CG  
1201 C  CD1 . PHE A 150 ? 0.22924 0.14326 0.25447 -0.00898 -0.03014 -0.02453 150  PHE A CD1 
1202 C  CD2 . PHE A 150 ? 0.26519 0.17219 0.26639 0.03118  -0.01777 -0.01909 150  PHE A CD2 
1203 C  CE1 . PHE A 150 ? 0.25633 0.15218 0.25892 0.00823  -0.03206 -0.03951 150  PHE A CE1 
1204 C  CE2 . PHE A 150 ? 0.26920 0.18602 0.27020 0.02210  -0.01213 -0.01575 150  PHE A CE2 
1205 C  CZ  . PHE A 150 ? 0.25362 0.18249 0.26729 -0.00996 -0.02109 -0.03317 150  PHE A CZ  
1206 N  N   . ALA A 151 ? 0.22565 0.10220 0.26102 -0.00151 -0.00298 -0.03598 151  ALA A N   
1207 C  CA  . ALA A 151 ? 0.27354 0.11735 0.24951 0.01983  -0.03255 -0.01167 151  ALA A CA  
1208 C  C   . ALA A 151 ? 0.25301 0.12190 0.24538 0.01930  -0.02571 -0.00892 151  ALA A C   
1209 O  O   . ALA A 151 ? 0.31157 0.11472 0.24404 -0.00680 -0.00462 -0.00834 151  ALA A O   
1210 C  CB  . ALA A 151 ? 0.32446 0.10024 0.25656 0.00434  -0.00383 0.00999  151  ALA A CB  
1211 N  N   . LEU A 152 ? 0.23823 0.10739 0.26259 0.01749  -0.03973 -0.00024 152  LEU A N   
1212 C  CA  . LEU A 152 ? 0.24331 0.16818 0.26943 -0.01651 -0.01796 0.00027  152  LEU A CA  
1213 C  C   . LEU A 152 ? 0.22345 0.16229 0.25760 0.00343  -0.02136 -0.00620 152  LEU A C   
1214 O  O   . LEU A 152 ? 0.23365 0.14472 0.25472 0.01227  -0.01054 -0.02373 152  LEU A O   
1215 C  CB  . LEU A 152 ? 0.25031 0.27381 0.30062 -0.07453 0.00827  -0.04584 152  LEU A CB  
1216 C  CG  . LEU A 152 ? 0.32413 0.38427 0.34590 -0.10511 0.06146  -0.08784 152  LEU A CG  
1217 C  CD1 . LEU A 152 ? 0.29821 0.37636 0.36000 -0.06312 0.02749  -0.13865 152  LEU A CD1 
1218 C  CD2 . LEU A 152 ? 0.41457 0.47756 0.37203 -0.07961 0.09341  -0.08482 152  LEU A CD2 
1219 N  N   . PRO A 153 ? 0.28575 0.15880 0.25047 0.03644  -0.01412 -0.00646 153  PRO A N   
1220 C  CA  . PRO A 153 ? 0.34083 0.14833 0.25315 0.03756  0.00717  -0.02032 153  PRO A CA  
1221 C  C   . PRO A 153 ? 0.30454 0.14441 0.24638 0.08397  -0.01135 -0.01282 153  PRO A C   
1222 O  O   . PRO A 153 ? 0.34146 0.11976 0.24517 0.04287  -0.01901 -0.00648 153  PRO A O   
1223 C  CB  . PRO A 153 ? 0.36721 0.18337 0.24001 0.06040  0.03246  -0.02534 153  PRO A CB  
1224 C  CG  . PRO A 153 ? 0.40249 0.14990 0.23267 0.06524  0.00297  -0.00584 153  PRO A CG  
1225 C  CD  . PRO A 153 ? 0.33927 0.14437 0.23951 0.06249  0.00970  -0.01505 153  PRO A CD  
1226 N  N   . VAL A 154 ? 0.28396 0.12234 0.24554 0.06822  -0.00891 -0.02803 154  VAL A N   
1227 C  CA  . VAL A 154 ? 0.30556 0.15992 0.23102 0.00604  -0.02510 -0.00258 154  VAL A CA  
1228 C  C   . VAL A 154 ? 0.29090 0.10233 0.23252 0.00351  -0.03540 0.00216  154  VAL A C   
1229 O  O   . VAL A 154 ? 0.26752 0.14237 0.23733 0.03296  -0.03909 0.00069  154  VAL A O   
1230 C  CB  . VAL A 154 ? 0.31813 0.14181 0.23407 0.02527  -0.04020 -0.00087 154  VAL A CB  
1231 C  CG1 . VAL A 154 ? 0.34882 0.17725 0.24254 -0.01214 -0.03744 -0.01800 154  VAL A CG1 
1232 C  CG2 . VAL A 154 ? 0.35399 0.14829 0.23261 0.03373  -0.05697 -0.01584 154  VAL A CG2 
1233 N  N   . PRO A 155 ? 0.27805 0.07842 0.24242 -0.00937 -0.03851 -0.01745 155  PRO A N   
1234 C  CA  . PRO A 155 ? 0.26883 0.10633 0.24310 0.03297  -0.01630 -0.01001 155  PRO A CA  
1235 C  C   . PRO A 155 ? 0.22574 0.14177 0.24441 0.03355  0.00048  -0.03641 155  PRO A C   
1236 O  O   . PRO A 155 ? 0.21299 0.16695 0.24901 0.02374  -0.00969 -0.02917 155  PRO A O   
1237 C  CB  . PRO A 155 ? 0.26789 0.09743 0.24508 0.01032  -0.01571 0.00179  155  PRO A CB  
1238 C  CG  . PRO A 155 ? 0.27959 0.08462 0.24526 -0.02116 -0.03814 -0.02740 155  PRO A CG  
1239 C  CD  . PRO A 155 ? 0.30158 0.08480 0.24371 0.00564  -0.04423 -0.01849 155  PRO A CD  
1240 N  N   . SER A 156 ? 0.22889 0.13431 0.26400 0.01769  -0.00849 -0.03162 156  SER A N   
1241 C  CA  . SER A 156 ? 0.20584 0.14661 0.27380 0.02303  0.00363  -0.00458 156  SER A CA  
1242 C  C   . SER A 156 ? 0.21440 0.14592 0.26642 -0.00929 -0.01445 -0.00048 156  SER A C   
1243 O  O   . SER A 156 ? 0.22299 0.16613 0.24730 0.01638  -0.02576 0.00172  156  SER A O   
1244 C  CB  . SER A 156 ? 0.20041 0.26005 0.29906 0.05556  -0.00520 0.03652  156  SER A CB  
1245 O  OG  . SER A 156 ? 0.21547 0.31908 0.32117 0.04215  0.00772  0.08230  156  SER A OG  
1246 N  N   . MET A 157 ? 0.22086 0.10297 0.28431 -0.00507 -0.00482 -0.02959 157  MET A N   
1247 C  CA  . MET A 157 ? 0.22986 0.10142 0.28025 0.01997  -0.01210 -0.03734 157  MET A CA  
1248 C  C   . MET A 157 ? 0.22630 0.12453 0.27550 0.03599  -0.01700 -0.03849 157  MET A C   
1249 O  O   . MET A 157 ? 0.25566 0.16578 0.26332 0.03457  -0.03884 -0.03473 157  MET A O   
1250 C  CB  . MET A 157 ? 0.26089 0.10927 0.28044 0.04347  -0.02445 -0.03735 157  MET A CB  
1251 C  CG  . MET A 157 ? 0.35205 0.09752 0.29223 0.00344  -0.01324 -0.03616 157  MET A CG  
1252 S  SD  . MET A 157 ? 0.42475 0.11747 0.30397 0.05012  -0.01254 -0.01541 157  MET A SD  
1253 C  CE  . MET A 157 ? 0.42373 0.17219 0.30221 0.09770  -0.01093 -0.01656 157  MET A CE  
1254 N  N   . VAL A 158 ? 0.24738 0.10070 0.27985 0.03762  -0.03469 -0.03407 158  VAL A N   
1255 C  CA  . VAL A 158 ? 0.23672 0.09344 0.27006 -0.00642 -0.03189 -0.01712 158  VAL A CA  
1256 C  C   . VAL A 158 ? 0.20389 0.11114 0.25651 0.02359  -0.03383 -0.01386 158  VAL A C   
1257 O  O   . VAL A 158 ? 0.23368 0.10429 0.26717 0.00738  -0.01892 0.00208  158  VAL A O   
1258 C  CB  . VAL A 158 ? 0.19665 0.13936 0.27202 0.01605  -0.04483 -0.02709 158  VAL A CB  
1259 C  CG1 . VAL A 158 ? 0.22213 0.15143 0.27852 -0.02249 -0.03837 -0.02497 158  VAL A CG1 
1260 C  CG2 . VAL A 158 ? 0.23617 0.16730 0.28043 -0.00155 -0.07056 -0.00840 158  VAL A CG2 
1261 N  N   . ILE A 159 ? 0.22596 0.10833 0.26114 -0.00914 -0.03942 -0.02673 159  ILE A N   
1262 C  CA  . ILE A 159 ? 0.20014 0.10047 0.25849 -0.00744 -0.03497 -0.04036 159  ILE A CA  
1263 C  C   . ILE A 159 ? 0.19974 0.14375 0.25357 0.02606  -0.03315 -0.03559 159  ILE A C   
1264 O  O   . ILE A 159 ? 0.21666 0.12667 0.24997 0.01488  -0.02032 -0.03291 159  ILE A O   
1265 C  CB  . ILE A 159 ? 0.19392 0.09058 0.25716 -0.04379 -0.01725 -0.01317 159  ILE A CB  
1266 C  CG1 . ILE A 159 ? 0.25469 0.10064 0.26086 -0.00096 -0.01803 -0.02807 159  ILE A CG1 
1267 C  CG2 . ILE A 159 ? 0.17866 0.17129 0.27694 -0.02509 -0.00058 -0.02010 159  ILE A CG2 
1268 C  CD1 . ILE A 159 ? 0.33071 0.14251 0.27272 -0.01157 0.00756  -0.01448 159  ILE A CD1 
1269 N  N   . CYS A 160 ? 0.19751 0.19065 0.27813 0.06230  -0.01159 -0.03396 160  CYS A N   
1270 C  CA  . CYS A 160 ? 0.21315 0.23732 0.29734 0.07806  -0.00281 -0.03185 160  CYS A CA  
1271 C  C   . CYS A 160 ? 0.23488 0.15293 0.30673 0.06184  -0.03046 -0.03713 160  CYS A C   
1272 O  O   . CYS A 160 ? 0.22570 0.17386 0.28796 0.06024  -0.05626 -0.03362 160  CYS A O   
1273 C  CB  . CYS A 160 ? 0.24917 0.41531 0.31094 0.13913  0.00017  0.00120  160  CYS A CB  
1274 S  SG  . CYS A 160 ? 0.25723 0.65559 0.31434 0.13504  0.01877  0.04347  160  CYS A SG  
1275 N  N   . ARG A 161 ? 0.25431 0.15110 0.33506 0.00931  -0.04207 -0.05467 161  ARG A N   
1276 C  CA  A ARG A 161 ? 0.27031 0.13358 0.34692 -0.01916 -0.06390 -0.05249 161  ARG A CA  
1277 C  CA  B ARG A 161 ? 0.27709 0.13657 0.34271 -0.04588 -0.05312 -0.04290 161  ARG A CA  
1278 C  C   . ARG A 161 ? 0.30960 0.10132 0.32182 -0.00783 -0.06290 -0.03297 161  ARG A C   
1279 O  O   . ARG A 161 ? 0.33828 0.12745 0.31721 0.00231  -0.08425 -0.01332 161  ARG A O   
1280 C  CB  A ARG A 161 ? 0.27667 0.15222 0.37628 -0.00675 -0.07801 -0.07118 161  ARG A CB  
1281 C  CB  B ARG A 161 ? 0.28764 0.16219 0.35375 -0.09961 -0.04793 -0.03720 161  ARG A CB  
1282 C  CG  A ARG A 161 ? 0.22624 0.17076 0.40436 0.07376  -0.06994 -0.02984 161  ARG A CG  
1283 C  CG  B ARG A 161 ? 0.28842 0.15312 0.35881 -0.10749 -0.02188 -0.00108 161  ARG A CG  
1284 C  CD  A ARG A 161 ? 0.19433 0.21730 0.42293 0.02861  -0.07213 -0.00328 161  ARG A CD  
1285 C  CD  B ARG A 161 ? 0.31312 0.20593 0.39751 -0.08018 -0.02900 0.04485  161  ARG A CD  
1286 N  NE  A ARG A 161 ? 0.23865 0.16559 0.42547 0.02422  -0.05109 0.01727  161  ARG A NE  
1287 N  NE  B ARG A 161 ? 0.31995 0.20191 0.41350 -0.04647 -0.03465 0.08187  161  ARG A NE  
1288 C  CZ  A ARG A 161 ? 0.26483 0.17288 0.42653 0.00567  -0.03475 0.02617  161  ARG A CZ  
1289 C  CZ  B ARG A 161 ? 0.33098 0.24986 0.41739 -0.03346 -0.03530 0.09305  161  ARG A CZ  
1290 N  NH1 A ARG A 161 ? 0.25918 0.17722 0.43012 -0.01396 -0.04977 0.03759  161  ARG A NH1 
1291 N  NH1 B ARG A 161 ? 0.33266 0.24209 0.41812 -0.00107 -0.02839 0.10894  161  ARG A NH1 
1292 N  NH2 A ARG A 161 ? 0.32005 0.22390 0.42629 0.00049  -0.00457 0.02586  161  ARG A NH2 
1293 N  NH2 B ARG A 161 ? 0.34380 0.29147 0.41940 -0.01713 -0.05124 0.09182  161  ARG A NH2 
1294 N  N   . LEU A 162 ? 0.24295 0.08834 0.29055 0.02440  -0.04971 -0.03008 162  LEU A N   
1295 C  CA  . LEU A 162 ? 0.22342 0.09272 0.29242 0.01180  -0.04704 -0.04326 162  LEU A CA  
1296 C  C   . LEU A 162 ? 0.21685 0.12718 0.28265 -0.02975 -0.04361 -0.02021 162  LEU A C   
1297 O  O   . LEU A 162 ? 0.20854 0.13848 0.28702 -0.03197 -0.01145 0.00192  162  LEU A O   
1298 C  CB  . LEU A 162 ? 0.23714 0.09938 0.29016 0.04294  -0.02376 -0.02416 162  LEU A CB  
1299 C  CG  . LEU A 162 ? 0.21269 0.12882 0.27778 0.02814  -0.03132 -0.02765 162  LEU A CG  
1300 C  CD1 . LEU A 162 ? 0.22299 0.18454 0.28522 0.09813  -0.03143 -0.01723 162  LEU A CD1 
1301 C  CD2 . LEU A 162 ? 0.22910 0.13861 0.27973 -0.00556 -0.04331 0.00265  162  LEU A CD2 
1302 N  N   . LEU A 163 ? 0.18332 0.11981 0.27792 0.00811  -0.03423 -0.02386 163  LEU A N   
1303 C  CA  . LEU A 163 ? 0.20973 0.07674 0.26483 0.01663  -0.03130 0.02585  163  LEU A CA  
1304 C  C   . LEU A 163 ? 0.20222 0.10634 0.25934 0.01089  -0.01213 0.01214  163  LEU A C   
1305 O  O   . LEU A 163 ? 0.20613 0.12405 0.27344 0.00705  -0.01366 -0.00064 163  LEU A O   
1306 C  CB  . LEU A 163 ? 0.22161 0.10107 0.25748 0.00689  -0.01925 0.05166  163  LEU A CB  
1307 C  CG  . LEU A 163 ? 0.27819 0.07338 0.23738 0.02176  -0.00081 0.00533  163  LEU A CG  
1308 C  CD1 . LEU A 163 ? 0.29808 0.09817 0.23375 0.00556  0.00249  0.02317  163  LEU A CD1 
1309 C  CD2 . LEU A 163 ? 0.31753 0.10064 0.23908 0.01070  0.01341  0.00832  163  LEU A CD2 
1310 N  N   . GLY A 164 ? 0.21246 0.09793 0.27143 0.03890  -0.01952 0.00494  164  GLY A N   
1311 C  CA  . GLY A 164 ? 0.22948 0.13677 0.29065 0.02428  -0.02369 -0.00249 164  GLY A CA  
1312 C  C   . GLY A 164 ? 0.23391 0.13967 0.28485 0.05130  0.00023  0.01790  164  GLY A C   
1313 O  O   . GLY A 164 ? 0.26582 0.18548 0.30140 0.06783  -0.00030 0.02769  164  GLY A O   
1314 N  N   . VAL A 165 ? 0.19586 0.12291 0.28412 0.01360  -0.00679 0.01893  165  VAL A N   
1315 C  CA  . VAL A 165 ? 0.21357 0.12407 0.29710 0.02406  -0.00218 -0.00595 165  VAL A CA  
1316 C  C   . VAL A 165 ? 0.23063 0.11394 0.30299 0.03574  -0.00590 0.01803  165  VAL A C   
1317 O  O   . VAL A 165 ? 0.23710 0.17280 0.30744 0.01720  -0.03691 0.00325  165  VAL A O   
1318 C  CB  . VAL A 165 ? 0.21744 0.12991 0.30532 0.01128  -0.00529 -0.01899 165  VAL A CB  
1319 C  CG1 . VAL A 165 ? 0.25931 0.16269 0.30869 0.02541  0.00843  0.01660  165  VAL A CG1 
1320 C  CG2 . VAL A 165 ? 0.24032 0.12799 0.31027 -0.03306 -0.02213 -0.01974 165  VAL A CG2 
1321 N  N   . PRO A 166 ? 0.23807 0.12478 0.32384 0.03134  -0.02603 -0.01315 166  PRO A N   
1322 C  CA  . PRO A 166 ? 0.26272 0.16323 0.32465 0.04402  -0.03625 -0.03392 166  PRO A CA  
1323 C  C   . PRO A 166 ? 0.28290 0.22858 0.32339 -0.01394 -0.04601 -0.04392 166  PRO A C   
1324 O  O   . PRO A 166 ? 0.30641 0.23511 0.33426 -0.04064 -0.01798 -0.06491 166  PRO A O   
1325 C  CB  . PRO A 166 ? 0.28477 0.22036 0.34864 0.07530  -0.01614 -0.04549 166  PRO A CB  
1326 C  CG  . PRO A 166 ? 0.29857 0.26752 0.36425 0.06408  -0.01901 -0.05123 166  PRO A CG  
1327 C  CD  . PRO A 166 ? 0.23853 0.13188 0.35089 0.05446  -0.02582 -0.04058 166  PRO A CD  
1328 N  N   . TYR A 167 ? 0.31636 0.22572 0.31783 0.00171  -0.05939 -0.02633 167  TYR A N   
1329 C  CA  . TYR A 167 ? 0.33284 0.24682 0.32465 0.00928  -0.05745 -0.02969 167  TYR A CA  
1330 C  C   . TYR A 167 ? 0.40021 0.24440 0.34555 0.00335  -0.06366 -0.04629 167  TYR A C   
1331 O  O   . TYR A 167 ? 0.42938 0.24814 0.33605 -0.00271 -0.08245 -0.02824 167  TYR A O   
1332 C  CB  . TYR A 167 ? 0.31440 0.34146 0.32908 0.01845  -0.05520 0.00271  167  TYR A CB  
1333 C  CG  . TYR A 167 ? 0.32878 0.43656 0.34430 0.01375  -0.05016 0.01447  167  TYR A CG  
1334 C  CD1 . TYR A 167 ? 0.32590 0.51269 0.35465 -0.00511 -0.02792 0.01721  167  TYR A CD1 
1335 C  CD2 . TYR A 167 ? 0.34996 0.48215 0.35246 0.03403  -0.06155 0.00997  167  TYR A CD2 
1336 C  CE1 . TYR A 167 ? 0.33176 0.58182 0.37201 -0.00499 -0.03795 0.03926  167  TYR A CE1 
1337 C  CE2 . TYR A 167 ? 0.34120 0.57264 0.36582 0.02700  -0.06202 0.03467  167  TYR A CE2 
1338 C  CZ  . TYR A 167 ? 0.32349 0.67455 0.37589 0.01353  -0.04406 0.05430  167  TYR A CZ  
1339 O  OH  . TYR A 167 ? 0.29490 0.84089 0.38857 0.03758  -0.02784 0.09058  167  TYR A OH  
1340 N  N   . ALA A 168 ? 0.40745 0.25134 0.36203 0.03543  -0.04253 -0.08033 168  ALA A N   
1341 C  CA  . ALA A 168 ? 0.44182 0.22733 0.37627 0.05212  -0.00499 -0.09156 168  ALA A CA  
1342 C  C   . ALA A 168 ? 0.44430 0.20863 0.39107 0.03724  0.00855  -0.10422 168  ALA A C   
1343 O  O   . ALA A 168 ? 0.47913 0.23127 0.41350 0.03524  0.01865  -0.10479 168  ALA A O   
1344 C  CB  . ALA A 168 ? 0.45823 0.24680 0.37774 0.05274  0.01237  -0.11414 168  ALA A CB  
1345 N  N   . ASP A 169 ? 0.41547 0.18988 0.38350 0.03566  0.01273  -0.08164 169  ASP A N   
1346 C  CA  . ASP A 169 ? 0.35807 0.16957 0.37756 0.03730  0.00950  -0.06824 169  ASP A CA  
1347 C  C   . ASP A 169 ? 0.32983 0.20574 0.35860 0.01376  0.02127  -0.05814 169  ASP A C   
1348 O  O   . ASP A 169 ? 0.30105 0.20336 0.35862 -0.00978 0.01426  -0.02758 169  ASP A O   
1349 C  CB  . ASP A 169 ? 0.38571 0.16056 0.39404 0.07233  -0.00922 -0.03020 169  ASP A CB  
1350 C  CG  . ASP A 169 ? 0.40434 0.21534 0.41280 0.05375  -0.01545 -0.01344 169  ASP A CG  
1351 O  OD1 . ASP A 169 ? 0.45791 0.27364 0.43106 0.07681  -0.03149 -0.02169 169  ASP A OD1 
1352 O  OD2 . ASP A 169 ? 0.42751 0.23016 0.40991 0.00816  -0.04125 -0.00149 169  ASP A OD2 
1353 N  N   . HIS A 170 ? 0.38140 0.19461 0.34419 -0.03673 0.03365  -0.07127 170  HIS A N   
1354 C  CA  . HIS A 170 ? 0.37297 0.21275 0.33061 -0.01998 0.03710  -0.05335 170  HIS A CA  
1355 C  C   . HIS A 170 ? 0.41097 0.25808 0.32396 -0.05641 0.04166  -0.04190 170  HIS A C   
1356 O  O   . HIS A 170 ? 0.39447 0.20815 0.31640 -0.06101 0.01844  -0.01314 170  HIS A O   
1357 C  CB  . HIS A 170 ? 0.37719 0.23255 0.33525 -0.03099 0.02575  -0.04632 170  HIS A CB  
1358 C  CG  . HIS A 170 ? 0.37765 0.27837 0.33432 -0.03190 0.00269  -0.04275 170  HIS A CG  
1359 N  ND1 . HIS A 170 ? 0.41953 0.30651 0.33688 -0.02269 -0.00412 -0.05801 170  HIS A ND1 
1360 C  CD2 . HIS A 170 ? 0.34606 0.27398 0.33160 -0.04657 0.00117  -0.03476 170  HIS A CD2 
1361 C  CE1 . HIS A 170 ? 0.42915 0.34916 0.33898 -0.02256 0.00559  -0.03863 170  HIS A CE1 
1362 N  NE2 . HIS A 170 ? 0.36958 0.32477 0.34110 -0.04494 -0.00069 -0.02872 170  HIS A NE2 
1363 N  N   . GLU A 171 ? 0.42608 0.35189 0.33040 -0.06189 0.06757  -0.05810 171  GLU A N   
1364 C  CA  . GLU A 171 ? 0.45219 0.38948 0.34154 -0.05866 0.04824  -0.06243 171  GLU A CA  
1365 C  C   . GLU A 171 ? 0.34961 0.35250 0.32313 -0.02701 0.05546  -0.03704 171  GLU A C   
1366 O  O   . GLU A 171 ? 0.35774 0.30347 0.31863 -0.03078 0.03463  -0.00376 171  GLU A O   
1367 C  CB  . GLU A 171 ? 0.54946 0.45982 0.37169 -0.05722 0.03456  -0.09381 171  GLU A CB  
1368 C  CG  . GLU A 171 ? 0.68609 0.54848 0.39494 -0.00539 0.02796  -0.11223 171  GLU A CG  
1369 C  CD  . GLU A 171 ? 0.81959 0.67950 0.42876 0.03924  0.01402  -0.10816 171  GLU A CD  
1370 O  OE1 . GLU A 171 ? 0.88670 0.70636 0.44672 0.06029  0.02009  -0.09967 171  GLU A OE1 
1371 O  OE2 . GLU A 171 ? 0.85730 0.76170 0.43427 0.05243  0.01244  -0.12680 171  GLU A OE2 
1372 N  N   . PHE A 172 ? 0.29367 0.32508 0.31922 0.02371  0.05095  -0.04897 172  PHE A N   
1373 C  CA  . PHE A 172 ? 0.28177 0.31761 0.32643 0.03494  0.03987  -0.02560 172  PHE A CA  
1374 C  C   . PHE A 172 ? 0.27648 0.25221 0.31898 0.01740  0.02969  -0.01560 172  PHE A C   
1375 O  O   . PHE A 172 ? 0.26974 0.20935 0.32737 0.01255  0.04367  -0.02054 172  PHE A O   
1376 C  CB  . PHE A 172 ? 0.26070 0.26855 0.34107 0.06516  0.02913  -0.01872 172  PHE A CB  
1377 C  CG  . PHE A 172 ? 0.32865 0.26203 0.36655 0.04408  0.01022  -0.01078 172  PHE A CG  
1378 C  CD1 . PHE A 172 ? 0.31738 0.26790 0.38187 0.01606  0.01028  0.01137  172  PHE A CD1 
1379 C  CD2 . PHE A 172 ? 0.38870 0.23391 0.36896 0.04598  0.01679  -0.00707 172  PHE A CD2 
1380 C  CE1 . PHE A 172 ? 0.36794 0.28666 0.39160 0.00375  0.01694  0.02151  172  PHE A CE1 
1381 C  CE2 . PHE A 172 ? 0.44270 0.25123 0.38439 0.02675  0.01161  0.00701  172  PHE A CE2 
1382 C  CZ  . PHE A 172 ? 0.41150 0.27140 0.39723 -0.00048 0.01350  0.01818  172  PHE A CZ  
1383 N  N   . PHE A 173 ? 0.27903 0.24513 0.29582 0.00841  0.03066  -0.03065 173  PHE A N   
1384 C  CA  . PHE A 173 ? 0.25679 0.25756 0.29008 0.01392  0.01560  -0.00662 173  PHE A CA  
1385 C  C   . PHE A 173 ? 0.27883 0.23472 0.29690 -0.00627 0.01001  0.01157  173  PHE A C   
1386 O  O   . PHE A 173 ? 0.25433 0.18365 0.30063 -0.03681 0.00152  0.00457  173  PHE A O   
1387 C  CB  . PHE A 173 ? 0.26277 0.26895 0.29454 -0.04831 0.03426  -0.00948 173  PHE A CB  
1388 C  CG  . PHE A 173 ? 0.32781 0.29559 0.30558 -0.00451 0.03722  -0.01247 173  PHE A CG  
1389 C  CD1 . PHE A 173 ? 0.34437 0.34963 0.31428 -0.07367 0.05035  -0.03161 173  PHE A CD1 
1390 C  CD2 . PHE A 173 ? 0.39524 0.33482 0.31343 -0.01573 0.03553  -0.03162 173  PHE A CD2 
1391 C  CE1 . PHE A 173 ? 0.40854 0.38609 0.32437 -0.02990 0.04537  -0.04259 173  PHE A CE1 
1392 C  CE2 . PHE A 173 ? 0.41995 0.35516 0.31802 -0.00044 0.04267  -0.02998 173  PHE A CE2 
1393 C  CZ  . PHE A 173 ? 0.38891 0.40881 0.32597 -0.03489 0.06001  -0.03631 173  PHE A CZ  
1394 N  N   . GLN A 174 ? 0.30438 0.20341 0.29203 -0.00399 0.01523  0.01622  174  GLN A N   
1395 C  CA  . GLN A 174 ? 0.27353 0.21803 0.30429 -0.02269 0.01776  0.02726  174  GLN A CA  
1396 C  C   . GLN A 174 ? 0.30929 0.24952 0.32281 -0.00515 0.01356  0.04669  174  GLN A C   
1397 O  O   . GLN A 174 ? 0.31794 0.25864 0.33770 0.03002  0.00807  0.04068  174  GLN A O   
1398 C  CB  . GLN A 174 ? 0.30251 0.25955 0.30835 -0.04555 0.03950  0.02244  174  GLN A CB  
1399 C  CG  . GLN A 174 ? 0.30265 0.36455 0.30878 -0.06231 0.04929  0.00916  174  GLN A CG  
1400 C  CD  . GLN A 174 ? 0.30173 0.44666 0.31325 -0.04242 0.06656  -0.00289 174  GLN A CD  
1401 O  OE1 . GLN A 174 ? 0.37234 0.62970 0.31674 -0.13090 0.07828  -0.01576 174  GLN A OE1 
1402 N  NE2 . GLN A 174 ? 0.22837 0.38244 0.30490 0.01095  0.06970  0.02357  174  GLN A NE2 
1403 N  N   . ASP A 175 ? 0.29830 0.27589 0.32862 -0.00247 0.01626  0.04719  175  ASP A N   
1404 C  CA  . ASP A 175 ? 0.30585 0.28353 0.34241 -0.00017 0.03412  0.04885  175  ASP A CA  
1405 C  C   . ASP A 175 ? 0.29644 0.25067 0.34755 -0.04293 0.01389  0.05238  175  ASP A C   
1406 O  O   . ASP A 175 ? 0.29694 0.21703 0.34649 -0.05045 -0.00112 0.05013  175  ASP A O   
1407 C  CB  . ASP A 175 ? 0.34122 0.36078 0.36268 -0.03572 0.07023  0.04282  175  ASP A CB  
1408 C  CG  . ASP A 175 ? 0.43175 0.45921 0.38143 -0.06591 0.06942  0.02329  175  ASP A CG  
1409 O  OD1 . ASP A 175 ? 0.51793 0.54002 0.39944 -0.09239 0.08690  0.02296  175  ASP A OD1 
1410 O  OD2 . ASP A 175 ? 0.43761 0.47388 0.39499 -0.06905 0.06733  -0.00434 175  ASP A OD2 
1411 N  N   . ALA A 176 ? 0.22235 0.23307 0.36236 0.00522  0.00546  0.03569  176  ALA A N   
1412 C  CA  . ALA A 176 ? 0.23631 0.23392 0.37949 0.04100  0.01954  0.03312  176  ALA A CA  
1413 C  C   . ALA A 176 ? 0.22714 0.22458 0.39843 0.04504  0.02973  0.01778  176  ALA A C   
1414 O  O   . ALA A 176 ? 0.22883 0.19052 0.40589 0.01110  0.01900  0.02407  176  ALA A O   
1415 C  CB  . ALA A 176 ? 0.24979 0.19427 0.37819 0.09799  0.02627  0.02864  176  ALA A CB  
1416 N  N   . SER A 177 ? 0.21282 0.24902 0.39765 0.04199  0.06268  0.01520  177  SER A N   
1417 C  CA  . SER A 177 ? 0.19395 0.28563 0.39298 -0.00346 0.03633  0.02813  177  SER A CA  
1418 C  C   . SER A 177 ? 0.29382 0.32283 0.39552 -0.03582 0.02606  0.03726  177  SER A C   
1419 O  O   . SER A 177 ? 0.29908 0.24784 0.40233 -0.02938 0.04974  0.01454  177  SER A O   
1420 C  CB  . SER A 177 ? 0.14886 0.30466 0.38965 0.04067  0.04505  -0.00203 177  SER A CB  
1421 O  OG  . SER A 177 ? 0.22491 0.30198 0.38368 -0.02786 0.00382  0.01729  177  SER A OG  
1422 N  N   . LYS A 178 ? 0.27588 0.25779 0.38633 -0.02498 0.01037  0.06895  178  LYS A N   
1423 C  CA  . LYS A 178 ? 0.25807 0.29967 0.39700 -0.01365 0.01750  0.08015  178  LYS A CA  
1424 C  C   . LYS A 178 ? 0.29578 0.30373 0.41906 -0.04331 0.00873  0.06090  178  LYS A C   
1425 O  O   . LYS A 178 ? 0.33832 0.26151 0.40949 -0.04751 -0.01385 0.06028  178  LYS A O   
1426 C  CB  . LYS A 178 ? 0.27818 0.31394 0.38455 0.00533  -0.02013 0.09394  178  LYS A CB  
1427 C  CG  . LYS A 178 ? 0.33911 0.36292 0.37365 -0.02828 0.01304  0.10434  178  LYS A CG  
1428 C  CD  . LYS A 178 ? 0.41988 0.44421 0.36270 -0.05985 0.02831  0.09161  178  LYS A CD  
1429 C  CE  . LYS A 178 ? 0.45243 0.57826 0.36216 -0.04963 0.01870  0.06444  178  LYS A CE  
1430 N  NZ  . LYS A 178 ? 0.44996 0.66027 0.35712 -0.04384 0.00870  0.05053  178  LYS A NZ  
1431 N  N   . ARG A 179 ? 0.27311 0.26538 0.44449 -0.02918 0.01766  0.04817  179  ARG A N   
1432 C  CA  . ARG A 179 ? 0.31833 0.28831 0.46712 -0.03592 0.04293  0.02975  179  ARG A CA  
1433 C  C   . ARG A 179 ? 0.34807 0.24884 0.48210 -0.01062 0.04914  0.03061  179  ARG A C   
1434 O  O   . ARG A 179 ? 0.36340 0.21473 0.48743 -0.03951 0.02880  0.06538  179  ARG A O   
1435 C  CB  . ARG A 179 ? 0.29517 0.28458 0.46220 -0.00077 0.05369  0.02196  179  ARG A CB  
1436 C  CG  . ARG A 179 ? 0.33521 0.30066 0.46844 -0.01027 0.07913  0.03046  179  ARG A CG  
1437 C  CD  . ARG A 179 ? 0.34638 0.34266 0.47048 0.04247  0.08069  0.02975  179  ARG A CD  
1438 N  NE  . ARG A 179 ? 0.34586 0.39930 0.46946 0.04343  0.08642  0.02792  179  ARG A NE  
1439 C  CZ  . ARG A 179 ? 0.34053 0.44686 0.47409 0.04598  0.10334  0.04439  179  ARG A CZ  
1440 N  NH1 . ARG A 179 ? 0.35999 0.50621 0.47105 -0.00868 0.08616  0.05681  179  ARG A NH1 
1441 N  NH2 . ARG A 179 ? 0.35559 0.43973 0.48031 0.06658  0.10570  0.03998  179  ARG A NH2 
1442 N  N   . LEU A 180 ? 0.34848 0.23550 0.49134 -0.00347 0.05077  0.01965  180  LEU A N   
1443 C  CA  . LEU A 180 ? 0.33814 0.19019 0.49416 0.00102  0.05230  0.02428  180  LEU A CA  
1444 C  C   . LEU A 180 ? 0.34255 0.16413 0.52092 -0.00962 0.02958  0.01853  180  LEU A C   
1445 O  O   . LEU A 180 ? 0.33892 0.19643 0.51613 -0.02554 0.00768  0.01753  180  LEU A O   
1446 C  CB  . LEU A 180 ? 0.30710 0.17831 0.47858 -0.00853 0.05796  0.02139  180  LEU A CB  
1447 C  CG  . LEU A 180 ? 0.32091 0.17116 0.48023 -0.08744 0.02573  0.02357  180  LEU A CG  
1448 C  CD1 . LEU A 180 ? 0.33069 0.21356 0.48197 -0.09795 -0.00192 0.01677  180  LEU A CD1 
1449 C  CD2 . LEU A 180 ? 0.28831 0.16253 0.47165 -0.07756 0.02672  0.02888  180  LEU A CD2 
1450 N  N   . VAL A 181 ? 0.30219 0.15053 0.54426 -0.02520 0.01858  0.02068  181  VAL A N   
1451 C  CA  . VAL A 181 ? 0.33942 0.19242 0.57232 -0.07302 0.00297  0.03945  181  VAL A CA  
1452 C  C   . VAL A 181 ? 0.33225 0.25256 0.56105 -0.09650 -0.01150 0.05008  181  VAL A C   
1453 O  O   . VAL A 181 ? 0.29621 0.31873 0.54933 -0.06092 -0.00576 0.06275  181  VAL A O   
1454 C  CB  . VAL A 181 ? 0.39217 0.24400 0.61684 -0.06510 -0.00152 0.05574  181  VAL A CB  
1455 C  CG1 . VAL A 181 ? 0.39502 0.31263 0.64915 -0.05786 -0.01708 0.03775  181  VAL A CG1 
1456 C  CG2 . VAL A 181 ? 0.47588 0.24178 0.63797 -0.06113 -0.01116 0.05119  181  VAL A CG2 
1457 N  N   . GLN A 182 ? 0.33728 0.21004 0.56049 -0.07985 -0.02690 0.04309  182  GLN A N   
1458 C  CA  . GLN A 182 ? 0.33991 0.23285 0.56233 -0.12712 -0.04958 0.05073  182  GLN A CA  
1459 C  C   . GLN A 182 ? 0.37840 0.30172 0.60343 -0.10227 -0.07046 0.08425  182  GLN A C   
1460 O  O   . GLN A 182 ? 0.37760 0.34619 0.59799 -0.08622 -0.06458 0.09754  182  GLN A O   
1461 C  CB  . GLN A 182 ? 0.36607 0.23925 0.53448 -0.12610 -0.06614 0.02647  182  GLN A CB  
1462 C  CG  . GLN A 182 ? 0.46207 0.20188 0.50725 -0.09624 -0.06398 0.01216  182  GLN A CG  
1463 C  CD  . GLN A 182 ? 0.52423 0.20078 0.49394 -0.07946 -0.06719 -0.01168 182  GLN A CD  
1464 O  OE1 . GLN A 182 ? 0.52535 0.23812 0.49661 -0.06788 -0.04641 -0.01729 182  GLN A OE1 
1465 N  NE2 . GLN A 182 ? 0.54209 0.22239 0.48790 -0.08464 -0.09199 -0.02507 182  GLN A NE2 
1466 N  N   . SER A 183 ? 0.44803 0.29805 0.64116 -0.04292 -0.10587 0.11545  183  SER A N   
1467 C  CA  . SER A 183 ? 0.52258 0.34220 0.68036 -0.04206 -0.13575 0.12985  183  SER A CA  
1468 C  C   . SER A 183 ? 0.52817 0.35032 0.71175 -0.04034 -0.12861 0.13948  183  SER A C   
1469 O  O   . SER A 183 ? 0.51219 0.30080 0.71730 -0.02882 -0.12652 0.12529  183  SER A O   
1470 C  CB  . SER A 183 ? 0.58492 0.42336 0.69226 -0.06189 -0.16403 0.11421  183  SER A CB  
1471 O  OG  . SER A 183 ? 0.59780 0.46697 0.69833 -0.09766 -0.19120 0.10308  183  SER A OG  
1472 N  N   . THR A 184 ? 0.52353 0.38552 0.72954 -0.05744 -0.11493 0.17041  184  THR A N   
1473 C  CA  . THR A 184 ? 0.50030 0.43374 0.74975 -0.04398 -0.11787 0.17617  184  THR A CA  
1474 C  C   . THR A 184 ? 0.51435 0.40668 0.76939 -0.05287 -0.10529 0.17214  184  THR A C   
1475 O  O   . THR A 184 ? 0.55195 0.38347 0.77106 -0.07113 -0.09127 0.17391  184  THR A O   
1476 C  CB  . THR A 184 ? 0.47744 0.49107 0.74888 -0.00414 -0.12622 0.18616  184  THR A CB  
1477 O  OG1 . THR A 184 ? 0.52101 0.52764 0.75057 -0.00419 -0.12865 0.18628  184  THR A OG1 
1478 C  CG2 . THR A 184 ? 0.42341 0.48596 0.75072 0.00448  -0.12339 0.18249  184  THR A CG2 
1479 N  N   . ASP A 185 ? 0.50737 0.37593 0.78697 -0.05196 -0.11098 0.16282  185  ASP A N   
1480 C  CA  . ASP A 185 ? 0.55587 0.39067 0.80425 -0.06938 -0.12259 0.15035  185  ASP A CA  
1481 C  C   . ASP A 185 ? 0.50291 0.30598 0.78755 -0.11511 -0.10360 0.15393  185  ASP A C   
1482 O  O   . ASP A 185 ? 0.53128 0.29827 0.78317 -0.14997 -0.11346 0.11730  185  ASP A O   
1483 C  CB  . ASP A 185 ? 0.67695 0.48527 0.83520 -0.13615 -0.15112 0.13653  185  ASP A CB  
1484 C  CG  . ASP A 185 ? 0.77981 0.61868 0.86243 -0.17572 -0.17595 0.11603  185  ASP A CG  
1485 O  OD1 . ASP A 185 ? 0.85215 0.64933 0.87154 -0.19500 -0.18124 0.10962  185  ASP A OD1 
1486 O  OD2 . ASP A 185 ? 0.77761 0.68105 0.87178 -0.21196 -0.18234 0.11626  185  ASP A OD2 
1487 N  N   . ALA A 186 ? 0.46095 0.28371 0.77195 -0.07369 -0.08610 0.14021  186  ALA A N   
1488 C  CA  . ALA A 186 ? 0.42643 0.26517 0.74774 -0.10143 -0.04334 0.12842  186  ALA A CA  
1489 C  C   . ALA A 186 ? 0.39762 0.33177 0.74542 -0.09119 -0.03796 0.13995  186  ALA A C   
1490 O  O   . ALA A 186 ? 0.40305 0.34169 0.72865 -0.15377 -0.03861 0.14590  186  ALA A O   
1491 C  CB  . ALA A 186 ? 0.42440 0.25402 0.74591 -0.09262 -0.03504 0.12074  186  ALA A CB  
1492 N  N   A GLN A 187 ? 0.37468 0.36418 0.74105 -0.07937 -0.04437 0.13394  187  GLN A N   
1493 N  N   B GLN A 187 ? 0.37214 0.36790 0.74438 -0.07075 -0.03574 0.13149  187  GLN A N   
1494 C  CA  A GLN A 187 ? 0.34212 0.38309 0.73521 -0.04811 -0.05904 0.13149  187  GLN A CA  
1495 C  CA  B GLN A 187 ? 0.33929 0.38819 0.74116 -0.02625 -0.04084 0.12599  187  GLN A CA  
1496 C  C   A GLN A 187 ? 0.31277 0.36431 0.72852 -0.05607 -0.06333 0.11997  187  GLN A C   
1497 C  C   B GLN A 187 ? 0.30505 0.36369 0.73087 -0.04644 -0.05092 0.11867  187  GLN A C   
1498 O  O   A GLN A 187 ? 0.28973 0.35109 0.72662 -0.07429 -0.06318 0.11681  187  GLN A O   
1499 O  O   B GLN A 187 ? 0.27684 0.34359 0.72765 -0.07593 -0.04402 0.11783  187  GLN A O   
1500 C  CB  A GLN A 187 ? 0.34171 0.43113 0.73680 -0.03952 -0.06460 0.14454  187  GLN A CB  
1501 C  CB  B GLN A 187 ? 0.34720 0.44900 0.74848 -0.00141 -0.02882 0.13033  187  GLN A CB  
1502 C  CG  A GLN A 187 ? 0.37660 0.47893 0.73927 -0.04500 -0.06830 0.15140  187  GLN A CG  
1503 C  CG  B GLN A 187 ? 0.39740 0.52104 0.75676 0.00692  -0.01424 0.12562  187  GLN A CG  
1504 C  CD  A GLN A 187 ? 0.38495 0.51105 0.74057 -0.05972 -0.07878 0.14894  187  GLN A CD  
1505 C  CD  B GLN A 187 ? 0.40317 0.58305 0.76329 0.00626  -0.01137 0.11322  187  GLN A CD  
1506 O  OE1 A GLN A 187 ? 0.36876 0.54944 0.74150 -0.08905 -0.08150 0.14402  187  GLN A OE1 
1507 O  OE1 B GLN A 187 ? 0.44480 0.62895 0.76683 -0.01395 0.00084  0.10974  187  GLN A OE1 
1508 N  NE2 A GLN A 187 ? 0.39512 0.48891 0.74038 -0.06104 -0.08377 0.14979  187  GLN A NE2 
1509 N  NE2 B GLN A 187 ? 0.38918 0.58335 0.76404 0.03729  -0.02278 0.11268  187  GLN A NE2 
1510 N  N   . SER A 188 ? 0.35215 0.35797 0.72247 -0.06616 -0.07066 0.11291  188  SER A N   
1511 C  CA  . SER A 188 ? 0.42229 0.34799 0.70403 -0.04241 -0.08371 0.09889  188  SER A CA  
1512 C  C   . SER A 188 ? 0.36823 0.28287 0.68229 -0.04671 -0.06176 0.07431  188  SER A C   
1513 O  O   . SER A 188 ? 0.34320 0.28282 0.68699 -0.03819 -0.04976 0.04677  188  SER A O   
1514 C  CB  . SER A 188 ? 0.51416 0.37208 0.70884 -0.02617 -0.11988 0.10999  188  SER A CB  
1515 O  OG  . SER A 188 ? 0.56353 0.37845 0.71507 -0.06641 -0.13020 0.12470  188  SER A OG  
1516 N  N   . ALA A 189 ? 0.37654 0.24610 0.65951 -0.07887 -0.05816 0.06460  189  ALA A N   
1517 C  CA  . ALA A 189 ? 0.35464 0.25903 0.63442 -0.01744 -0.03633 0.04567  189  ALA A CA  
1518 C  C   . ALA A 189 ? 0.31921 0.22382 0.60089 -0.08684 -0.00924 0.06305  189  ALA A C   
1519 O  O   . ALA A 189 ? 0.28477 0.22592 0.60530 -0.07924 0.01439  0.07564  189  ALA A O   
1520 C  CB  . ALA A 189 ? 0.35701 0.29712 0.63737 0.02376  -0.04031 0.03692  189  ALA A CB  
1521 N  N   . LEU A 190 ? 0.28717 0.27043 0.56748 -0.05471 0.00793  0.05098  190  LEU A N   
1522 C  CA  . LEU A 190 ? 0.29043 0.28620 0.53632 -0.08597 0.01577  0.05710  190  LEU A CA  
1523 C  C   . LEU A 190 ? 0.27159 0.24558 0.50912 -0.05674 0.04224  0.05965  190  LEU A C   
1524 O  O   . LEU A 190 ? 0.29649 0.23234 0.49511 -0.07826 0.06341  0.06247  190  LEU A O   
1525 C  CB  . LEU A 190 ? 0.35578 0.34757 0.53050 -0.14700 -0.03037 0.06308  190  LEU A CB  
1526 C  CG  . LEU A 190 ? 0.41811 0.40835 0.52800 -0.21422 -0.04648 0.05872  190  LEU A CG  
1527 C  CD1 . LEU A 190 ? 0.47647 0.44063 0.52386 -0.19973 -0.04926 0.06608  190  LEU A CD1 
1528 C  CD2 . LEU A 190 ? 0.44667 0.40629 0.52946 -0.23488 -0.04804 0.05385  190  LEU A CD2 
1529 N  N   . THR A 191 ? 0.22013 0.25985 0.49952 -0.04361 0.03963  0.05385  191  THR A N   
1530 C  CA  . THR A 191 ? 0.24497 0.25850 0.48855 -0.04063 0.08043  0.07249  191  THR A CA  
1531 C  C   . THR A 191 ? 0.24819 0.24796 0.47157 -0.04186 0.06934  0.07934  191  THR A C   
1532 O  O   . THR A 191 ? 0.27515 0.19708 0.46717 -0.01318 0.07891  0.07507  191  THR A O   
1533 C  CB  . THR A 191 ? 0.30389 0.29217 0.50298 -0.07160 0.10181  0.08921  191  THR A CB  
1534 O  OG1 . THR A 191 ? 0.31832 0.33732 0.51219 -0.07968 0.08700  0.09411  191  THR A OG1 
1535 C  CG2 . THR A 191 ? 0.34123 0.31160 0.50555 -0.04681 0.11904  0.07513  191  THR A CG2 
1536 N  N   . ALA A 192 ? 0.25971 0.27115 0.46642 -0.03820 0.04730  0.06277  192  ALA A N   
1537 C  CA  . ALA A 192 ? 0.26609 0.24051 0.46673 -0.04277 0.01595  0.07882  192  ALA A CA  
1538 C  C   . ALA A 192 ? 0.24695 0.20115 0.45693 -0.04233 0.01910  0.05810  192  ALA A C   
1539 O  O   . ALA A 192 ? 0.23992 0.18011 0.45144 -0.00346 0.03455  0.03515  192  ALA A O   
1540 C  CB  . ALA A 192 ? 0.27487 0.22209 0.47155 -0.04338 -0.02111 0.08275  192  ALA A CB  
1541 N  N   . ARG A 193 ? 0.24266 0.17233 0.45681 -0.00922 0.01399  0.04041  193  ARG A N   
1542 C  CA  . ARG A 193 ? 0.23069 0.20678 0.45426 0.00750  0.04489  0.01485  193  ARG A CA  
1543 C  C   . ARG A 193 ? 0.20918 0.19451 0.44747 -0.01735 0.04801  0.05836  193  ARG A C   
1544 O  O   . ARG A 193 ? 0.23073 0.18258 0.44471 -0.03150 0.06449  0.05252  193  ARG A O   
1545 C  CB  . ARG A 193 ? 0.29514 0.21943 0.45774 0.00179  0.04082  -0.01928 193  ARG A CB  
1546 C  CG  . ARG A 193 ? 0.36884 0.23314 0.45913 0.00723  0.03816  -0.03432 193  ARG A CG  
1547 C  CD  . ARG A 193 ? 0.45703 0.34306 0.47052 0.03256  0.03109  -0.03202 193  ARG A CD  
1548 N  NE  . ARG A 193 ? 0.53402 0.41628 0.48634 0.01700  0.03248  -0.02793 193  ARG A NE  
1549 C  CZ  . ARG A 193 ? 0.59154 0.39115 0.49672 -0.00472 0.02704  -0.04932 193  ARG A CZ  
1550 N  NH1 . ARG A 193 ? 0.58418 0.32871 0.49843 -0.08319 0.02164  -0.07660 193  ARG A NH1 
1551 N  NH2 . ARG A 193 ? 0.62276 0.43844 0.50061 -0.00789 0.02325  -0.03198 193  ARG A NH2 
1552 N  N   . ASN A 194 ? 0.20036 0.20228 0.45027 -0.03231 0.05664  0.05700  194  ASN A N   
1553 C  CA  . ASN A 194 ? 0.19137 0.25092 0.45045 -0.00843 0.04296  0.03958  194  ASN A CA  
1554 C  C   . ASN A 194 ? 0.22128 0.19867 0.44148 -0.02557 0.04124  0.03856  194  ASN A C   
1555 O  O   . ASN A 194 ? 0.24263 0.19737 0.44525 0.01792  0.03112  0.05755  194  ASN A O   
1556 C  CB  . ASN A 194 ? 0.22828 0.27493 0.46610 -0.06238 0.06121  0.02834  194  ASN A CB  
1557 C  CG  . ASN A 194 ? 0.30497 0.42431 0.49159 -0.06550 0.05944  0.02344  194  ASN A CG  
1558 O  OD1 . ASN A 194 ? 0.34859 0.45955 0.49858 -0.09922 0.02637  0.01300  194  ASN A OD1 
1559 N  ND2 . ASN A 194 ? 0.35358 0.48121 0.50621 -0.06780 0.05388  0.01795  194  ASN A ND2 
1560 N  N   . ASP A 195 ? 0.21670 0.25221 0.42448 -0.04637 0.05544  -0.00293 195  ASP A N   
1561 C  CA  . ASP A 195 ? 0.28749 0.24387 0.42636 -0.04961 0.07152  0.01152  195  ASP A CA  
1562 C  C   . ASP A 195 ? 0.27958 0.19930 0.41290 -0.01816 0.05285  0.01996  195  ASP A C   
1563 O  O   . ASP A 195 ? 0.28710 0.17498 0.41787 0.00343  0.08524  0.02722  195  ASP A O   
1564 C  CB  . ASP A 195 ? 0.35739 0.29818 0.43685 -0.07493 0.12041  0.02409  195  ASP A CB  
1565 C  CG  . ASP A 195 ? 0.45335 0.34620 0.45600 -0.04238 0.13010  0.02445  195  ASP A CG  
1566 O  OD1 . ASP A 195 ? 0.48633 0.38410 0.46964 -0.01373 0.13454  0.02517  195  ASP A OD1 
1567 O  OD2 . ASP A 195 ? 0.47797 0.35452 0.45500 -0.03342 0.13368  0.02500  195  ASP A OD2 
1568 N  N   . LEU A 196 ? 0.25344 0.20747 0.40200 -0.01996 0.04410  0.01779  196  LEU A N   
1569 C  CA  . LEU A 196 ? 0.20937 0.21461 0.40724 0.00470  0.01635  0.01825  196  LEU A CA  
1570 C  C   . LEU A 196 ? 0.19204 0.23324 0.39792 0.01606  0.02626  0.02851  196  LEU A C   
1571 O  O   . LEU A 196 ? 0.22355 0.17127 0.39192 -0.00967 0.03689  0.05043  196  LEU A O   
1572 C  CB  . LEU A 196 ? 0.25086 0.23054 0.42373 0.03396  -0.03150 0.01559  196  LEU A CB  
1573 C  CG  . LEU A 196 ? 0.28341 0.19777 0.44171 0.01897  -0.03230 -0.01424 196  LEU A CG  
1574 C  CD1 . LEU A 196 ? 0.30296 0.21504 0.45535 0.03887  -0.03219 -0.03294 196  LEU A CD1 
1575 C  CD2 . LEU A 196 ? 0.25685 0.22503 0.44383 -0.02616 -0.00797 -0.02142 196  LEU A CD2 
1576 N  N   . ALA A 197 ? 0.18448 0.21368 0.38692 0.00247  0.02711  -0.00620 197  ALA A N   
1577 C  CA  . ALA A 197 ? 0.17862 0.18275 0.38115 -0.02449 0.02518  -0.01006 197  ALA A CA  
1578 C  C   . ALA A 197 ? 0.22564 0.18991 0.37559 0.02604  0.05117  0.02809  197  ALA A C   
1579 O  O   . ALA A 197 ? 0.21593 0.17536 0.38108 -0.02202 0.03777  0.03133  197  ALA A O   
1580 C  CB  . ALA A 197 ? 0.20886 0.16901 0.38877 -0.04738 -0.00521 -0.02803 197  ALA A CB  
1581 N  N   . GLY A 198 ? 0.21907 0.21072 0.37293 0.01706  0.03517  0.03076  198  GLY A N   
1582 C  CA  . GLY A 198 ? 0.24923 0.21031 0.36316 0.02352  0.02405  0.01636  198  GLY A CA  
1583 C  C   . GLY A 198 ? 0.19092 0.25432 0.34389 -0.00524 0.02408  0.00938  198  GLY A C   
1584 O  O   . GLY A 198 ? 0.18137 0.31526 0.33591 0.03199  0.01876  0.01384  198  GLY A O   
1585 N  N   . TYR A 199 ? 0.20737 0.17266 0.33361 0.00703  0.01620  0.01156  199  TYR A N   
1586 C  CA  . TYR A 199 ? 0.23017 0.15648 0.33338 0.01783  0.02942  0.02273  199  TYR A CA  
1587 C  C   . TYR A 199 ? 0.21005 0.18098 0.34493 0.00566  0.03497  0.01106  199  TYR A C   
1588 O  O   . TYR A 199 ? 0.21186 0.16743 0.34264 -0.00049 0.01471  0.01838  199  TYR A O   
1589 C  CB  . TYR A 199 ? 0.27192 0.17377 0.32781 0.01896  0.03693  0.01857  199  TYR A CB  
1590 C  CG  . TYR A 199 ? 0.25896 0.18134 0.32759 0.03763  0.04259  0.00214  199  TYR A CG  
1591 C  CD1 . TYR A 199 ? 0.28749 0.20305 0.33850 0.01134  0.05175  0.01621  199  TYR A CD1 
1592 C  CD2 . TYR A 199 ? 0.28029 0.17831 0.34253 -0.01665 0.05314  -0.01246 199  TYR A CD2 
1593 C  CE1 . TYR A 199 ? 0.33121 0.21024 0.34936 0.00790  0.05054  0.01770  199  TYR A CE1 
1594 C  CE2 . TYR A 199 ? 0.30368 0.14893 0.35759 0.00258  0.06733  -0.01054 199  TYR A CE2 
1595 C  CZ  . TYR A 199 ? 0.35361 0.18794 0.35961 -0.00931 0.06459  0.00715  199  TYR A CZ  
1596 O  OH  . TYR A 199 ? 0.40438 0.25454 0.36947 -0.05076 0.06176  0.00222  199  TYR A OH  
1597 N  N   . LEU A 200 ? 0.19894 0.17640 0.34888 0.03679  0.04502  0.00680  200  LEU A N   
1598 C  CA  . LEU A 200 ? 0.19959 0.17708 0.35132 0.02074  0.04284  0.00484  200  LEU A CA  
1599 C  C   . LEU A 200 ? 0.16018 0.16945 0.36094 0.02390  0.04292  0.00712  200  LEU A C   
1600 O  O   . LEU A 200 ? 0.16889 0.15749 0.34589 0.00698  0.03657  0.00677  200  LEU A O   
1601 C  CB  . LEU A 200 ? 0.21584 0.19031 0.34390 0.02752  0.02826  0.00701  200  LEU A CB  
1602 C  CG  . LEU A 200 ? 0.23291 0.14993 0.34564 0.01618  0.02291  -0.00614 200  LEU A CG  
1603 C  CD1 . LEU A 200 ? 0.25815 0.15578 0.34354 0.03212  0.01711  -0.01456 200  LEU A CD1 
1604 C  CD2 . LEU A 200 ? 0.19720 0.17806 0.34771 -0.02861 0.02383  -0.00451 200  LEU A CD2 
1605 N  N   . ASP A 201 ? 0.16340 0.18466 0.38476 0.02206  0.02058  -0.00731 201  ASP A N   
1606 C  CA  . ASP A 201 ? 0.15796 0.16510 0.40255 0.01402  0.00445  -0.00919 201  ASP A CA  
1607 C  C   . ASP A 201 ? 0.16640 0.11753 0.38503 0.02723  0.02617  0.00423  201  ASP A C   
1608 O  O   . ASP A 201 ? 0.19676 0.15247 0.39435 0.02362  0.01451  0.01495  201  ASP A O   
1609 C  CB  . ASP A 201 ? 0.18267 0.24099 0.44618 0.03757  0.00662  -0.02057 201  ASP A CB  
1610 C  CG  . ASP A 201 ? 0.19133 0.33095 0.51617 0.05719  -0.02619 -0.04717 201  ASP A CG  
1611 O  OD1 . ASP A 201 ? 0.25317 0.33473 0.54118 0.02746  -0.06168 -0.01097 201  ASP A OD1 
1612 O  OD2 . ASP A 201 ? 0.27363 0.45615 0.55799 0.03558  -0.02737 -0.04629 201  ASP A OD2 
1613 N  N   . GLY A 202 ? 0.19211 0.15235 0.36689 0.04445  0.01359  -0.00060 202  GLY A N   
1614 C  CA  . GLY A 202 ? 0.21951 0.14344 0.34064 0.01898  0.00600  0.00018  202  GLY A CA  
1615 C  C   . GLY A 202 ? 0.15923 0.15269 0.31250 0.03034  0.01584  0.00574  202  GLY A C   
1616 O  O   . GLY A 202 ? 0.22893 0.16603 0.30544 0.03624  0.00651  0.01794  202  GLY A O   
1617 N  N   . LEU A 203 ? 0.14721 0.18631 0.32455 0.02255  0.01902  -0.00192 203  LEU A N   
1618 C  CA  . LEU A 203 ? 0.15261 0.21413 0.32966 0.01847  -0.00019 -0.00390 203  LEU A CA  
1619 C  C   . LEU A 203 ? 0.18308 0.16414 0.31612 -0.01550 -0.01173 -0.00399 203  LEU A C   
1620 O  O   . LEU A 203 ? 0.19419 0.15112 0.31114 -0.00500 -0.00641 0.00544  203  LEU A O   
1621 C  CB  . LEU A 203 ? 0.21554 0.29532 0.34789 0.02975  -0.02896 -0.00241 203  LEU A CB  
1622 C  CG  . LEU A 203 ? 0.30489 0.36778 0.37257 0.08187  -0.06069 0.00407  203  LEU A CG  
1623 C  CD1 . LEU A 203 ? 0.37838 0.39077 0.38164 0.16272  -0.05318 -0.00301 203  LEU A CD1 
1624 C  CD2 . LEU A 203 ? 0.33025 0.40386 0.39430 0.06576  -0.08432 -0.00181 203  LEU A CD2 
1625 N  N   . ILE A 204 ? 0.20142 0.13757 0.29512 0.01870  -0.00410 -0.00266 204  ILE A N   
1626 C  CA  . ILE A 204 ? 0.19064 0.09184 0.29361 -0.00461 0.00060  0.01194  204  ILE A CA  
1627 C  C   . ILE A 204 ? 0.17414 0.12397 0.28898 0.03708  0.00475  0.00091  204  ILE A C   
1628 O  O   . ILE A 204 ? 0.21533 0.13751 0.28165 -0.01156 0.01419  0.02139  204  ILE A O   
1629 C  CB  . ILE A 204 ? 0.18734 0.10510 0.30887 0.02014  -0.02776 -0.01310 204  ILE A CB  
1630 C  CG1 . ILE A 204 ? 0.18649 0.09733 0.33835 0.03387  -0.00920 -0.01786 204  ILE A CG1 
1631 C  CG2 . ILE A 204 ? 0.22332 0.15676 0.30903 0.01196  -0.05405 -0.03908 204  ILE A CG2 
1632 C  CD1 . ILE A 204 ? 0.22142 0.12542 0.36955 0.04209  0.00164  -0.02870 204  ILE A CD1 
1633 N  N   . THR A 205 ? 0.22407 0.14728 0.30715 0.04320  -0.00311 -0.02136 205  THR A N   
1634 C  CA  . THR A 205 ? 0.19551 0.14732 0.30570 0.01761  0.01073  -0.03565 205  THR A CA  
1635 C  C   . THR A 205 ? 0.19878 0.15137 0.30341 0.01880  0.01923  -0.01890 205  THR A C   
1636 O  O   . THR A 205 ? 0.24972 0.14532 0.28751 0.03307  0.02754  -0.00377 205  THR A O   
1637 C  CB  . THR A 205 ? 0.21076 0.15823 0.31003 0.02254  0.01856  -0.01607 205  THR A CB  
1638 O  OG1 . THR A 205 ? 0.26683 0.15229 0.31101 0.03921  0.01433  -0.00023 205  THR A OG1 
1639 C  CG2 . THR A 205 ? 0.19134 0.21004 0.30669 0.05355  0.02996  0.00671  205  THR A CG2 
1640 N  N   . GLN A 206 ? 0.21163 0.14654 0.31017 0.01472  0.00130  -0.03158 206  GLN A N   
1641 C  CA  . GLN A 206 ? 0.24072 0.15308 0.32936 -0.02670 0.00475  -0.04486 206  GLN A CA  
1642 C  C   . GLN A 206 ? 0.24602 0.14932 0.32234 -0.01384 0.00169  -0.03889 206  GLN A C   
1643 O  O   . GLN A 206 ? 0.24066 0.13544 0.32434 -0.00134 0.01958  -0.04427 206  GLN A O   
1644 C  CB  . GLN A 206 ? 0.35070 0.19102 0.34976 -0.00967 -0.00118 -0.09611 206  GLN A CB  
1645 C  CG  . GLN A 206 ? 0.57026 0.29990 0.39221 0.06265  -0.02299 -0.10218 206  GLN A CG  
1646 C  CD  . GLN A 206 ? 0.81308 0.43696 0.43398 0.14249  -0.05591 -0.11587 206  GLN A CD  
1647 O  OE1 . GLN A 206 ? 0.90207 0.48335 0.45143 0.15273  -0.05962 -0.11243 206  GLN A OE1 
1648 N  NE2 . GLN A 206 ? 0.91622 0.53563 0.45551 0.18443  -0.05033 -0.12317 206  GLN A NE2 
1649 N  N   . PHE A 207 ? 0.21243 0.14022 0.30550 -0.01543 -0.00641 -0.04308 207  PHE A N   
1650 C  CA  . PHE A 207 ? 0.18178 0.15063 0.29499 0.00637  -0.01921 -0.02638 207  PHE A CA  
1651 C  C   . PHE A 207 ? 0.17152 0.13559 0.28670 -0.00528 -0.03084 -0.00899 207  PHE A C   
1652 O  O   . PHE A 207 ? 0.21091 0.12340 0.28131 -0.04387 -0.00023 -0.00919 207  PHE A O   
1653 C  CB  . PHE A 207 ? 0.18653 0.09412 0.31051 0.03090  -0.03063 -0.01904 207  PHE A CB  
1654 C  CG  . PHE A 207 ? 0.23558 0.10226 0.31185 -0.02198 -0.02385 -0.01003 207  PHE A CG  
1655 C  CD1 . PHE A 207 ? 0.28021 0.22737 0.31821 -0.02088 -0.03856 -0.02674 207  PHE A CD1 
1656 C  CD2 . PHE A 207 ? 0.25037 0.12052 0.32585 0.01491  -0.01616 -0.02801 207  PHE A CD2 
1657 C  CE1 . PHE A 207 ? 0.28524 0.20397 0.32533 0.00425  -0.03290 0.00888  207  PHE A CE1 
1658 C  CE2 . PHE A 207 ? 0.27711 0.17078 0.33291 0.00651  -0.01677 -0.01581 207  PHE A CE2 
1659 C  CZ  . PHE A 207 ? 0.27795 0.16303 0.33268 -0.03238 -0.04550 0.02295  207  PHE A CZ  
1660 N  N   . GLN A 208 ? 0.20827 0.12717 0.28252 0.04886  -0.03822 -0.03541 208  GLN A N   
1661 C  CA  . GLN A 208 ? 0.21279 0.10262 0.28028 0.02543  -0.01851 -0.01419 208  GLN A CA  
1662 C  C   . GLN A 208 ? 0.22940 0.15426 0.28052 0.04543  -0.00568 -0.01771 208  GLN A C   
1663 O  O   . GLN A 208 ? 0.24089 0.14176 0.27541 0.01828  -0.01595 0.01119  208  GLN A O   
1664 C  CB  . GLN A 208 ? 0.21713 0.09192 0.28360 0.02028  -0.00471 -0.05182 208  GLN A CB  
1665 C  CG  . GLN A 208 ? 0.20976 0.08671 0.27401 0.02294  -0.01646 -0.04259 208  GLN A CG  
1666 C  CD  . GLN A 208 ? 0.21340 0.12989 0.27371 0.05403  -0.00295 -0.02527 208  GLN A CD  
1667 O  OE1 . GLN A 208 ? 0.19818 0.15213 0.28295 0.00738  0.02005  -0.00817 208  GLN A OE1 
1668 N  NE2 . GLN A 208 ? 0.19471 0.14690 0.27376 0.03433  -0.00109 -0.03041 208  GLN A NE2 
1669 N  N   . THR A 209 ? 0.19322 0.13661 0.28679 0.03868  -0.02431 -0.03685 209  THR A N   
1670 C  CA  . THR A 209 ? 0.23458 0.10334 0.30836 0.04660  -0.01984 -0.04457 209  THR A CA  
1671 C  C   . THR A 209 ? 0.27494 0.12964 0.31771 0.02459  -0.03776 -0.00756 209  THR A C   
1672 O  O   . THR A 209 ? 0.29924 0.11854 0.33416 0.02789  -0.04195 -0.00587 209  THR A O   
1673 C  CB  . THR A 209 ? 0.23313 0.15212 0.30748 0.08452  -0.00679 -0.04620 209  THR A CB  
1674 O  OG1 . THR A 209 ? 0.23890 0.19386 0.33238 0.02290  -0.01285 -0.04248 209  THR A OG1 
1675 C  CG2 . THR A 209 ? 0.26165 0.16813 0.31943 0.08667  -0.00959 -0.02959 209  THR A CG2 
1676 N  N   . GLU A 210 ? 0.23654 0.13730 0.34072 0.03751  -0.04645 -0.03321 210  GLU A N   
1677 C  CA  A GLU A 210 ? 0.28465 0.15989 0.36121 0.00394  -0.05952 -0.02804 210  GLU A CA  
1678 C  CA  B GLU A 210 ? 0.27674 0.16691 0.35033 0.02890  -0.04529 -0.04330 210  GLU A CA  
1679 C  C   . GLU A 210 ? 0.24405 0.13464 0.34730 0.00803  -0.04592 -0.02380 210  GLU A C   
1680 O  O   . GLU A 210 ? 0.28532 0.12765 0.35352 -0.02126 -0.04295 -0.04201 210  GLU A O   
1681 C  CB  A GLU A 210 ? 0.34942 0.25116 0.39777 0.00106  -0.07734 -0.02985 210  GLU A CB  
1682 C  CB  B GLU A 210 ? 0.31678 0.26406 0.36625 0.08712  -0.03319 -0.08028 210  GLU A CB  
1683 C  CG  A GLU A 210 ? 0.45121 0.33184 0.43023 0.00913  -0.09183 -0.02361 210  GLU A CG  
1684 C  CG  B GLU A 210 ? 0.41667 0.36279 0.37834 0.12860  -0.02628 -0.10535 210  GLU A CG  
1685 C  CD  A GLU A 210 ? 0.53891 0.39643 0.45536 0.01166  -0.10063 -0.01232 210  GLU A CD  
1686 C  CD  B GLU A 210 ? 0.52809 0.46420 0.38768 0.14873  -0.01756 -0.11410 210  GLU A CD  
1687 O  OE1 A GLU A 210 ? 0.55782 0.41690 0.46352 -0.02080 -0.10251 -0.01839 210  GLU A OE1 
1688 O  OE1 B GLU A 210 ? 0.63740 0.51244 0.39601 0.14581  -0.02116 -0.10990 210  GLU A OE1 
1689 O  OE2 A GLU A 210 ? 0.58949 0.42690 0.46425 0.05824  -0.09509 0.00388  210  GLU A OE2 
1690 O  OE2 B GLU A 210 ? 0.53486 0.50759 0.38928 0.12172  -0.00276 -0.11307 210  GLU A OE2 
1691 N  N   . PRO A 211 ? 0.27488 0.10798 0.34461 -0.00509 -0.01795 0.00550  211  PRO A N   
1692 C  CA  . PRO A 211 ? 0.26141 0.10800 0.34786 0.02418  -0.02678 -0.00067 211  PRO A CA  
1693 C  C   . PRO A 211 ? 0.24843 0.15483 0.37016 0.00252  -0.05872 -0.04246 211  PRO A C   
1694 O  O   . PRO A 211 ? 0.31061 0.18733 0.39851 -0.01073 -0.06779 -0.08549 211  PRO A O   
1695 C  CB  . PRO A 211 ? 0.25189 0.14600 0.34830 0.06227  -0.03425 0.00219  211  PRO A CB  
1696 C  CG  . PRO A 211 ? 0.31789 0.16142 0.34306 0.06963  -0.00267 -0.01150 211  PRO A CG  
1697 C  CD  . PRO A 211 ? 0.32456 0.15015 0.33858 0.03120  -0.01409 0.02753  211  PRO A CD  
1698 N  N   . GLY A 212 ? 0.29653 0.16571 0.36469 0.04186  -0.10005 -0.03207 212  GLY A N   
1699 C  CA  . GLY A 212 ? 0.30260 0.17353 0.37345 0.05091  -0.11311 -0.01403 212  GLY A CA  
1700 C  C   . GLY A 212 ? 0.27386 0.12744 0.37038 0.04683  -0.10052 0.00427  212  GLY A C   
1701 O  O   . GLY A 212 ? 0.24195 0.11320 0.35777 -0.01119 -0.06822 0.01421  212  GLY A O   
1702 N  N   . ALA A 213 ? 0.29352 0.17813 0.37631 0.04798  -0.10154 -0.01621 213  ALA A N   
1703 C  CA  . ALA A 213 ? 0.26353 0.10906 0.35871 -0.02328 -0.09352 -0.00415 213  ALA A CA  
1704 C  C   . ALA A 213 ? 0.25662 0.11949 0.32769 -0.06728 -0.05501 0.00684  213  ALA A C   
1705 O  O   . ALA A 213 ? 0.27100 0.20357 0.34548 0.00052  -0.06646 0.06438  213  ALA A O   
1706 C  CB  . ALA A 213 ? 0.29127 0.14449 0.40346 -0.04075 -0.10349 -0.03716 213  ALA A CB  
1707 N  N   . GLY A 214 ? 0.24000 0.09230 0.31039 -0.00850 -0.06112 0.01314  214  GLY A N   
1708 C  CA  . GLY A 214 ? 0.22181 0.07864 0.28219 0.00828  -0.05084 0.00555  214  GLY A CA  
1709 C  C   . GLY A 214 ? 0.23669 0.10158 0.28152 0.02717  -0.04888 -0.00043 214  GLY A C   
1710 O  O   . GLY A 214 ? 0.27594 0.14016 0.27785 0.03262  -0.07373 0.01330  214  GLY A O   
1711 N  N   . LEU A 215 ? 0.22506 0.09600 0.27107 0.00657  -0.03605 -0.01097 215  LEU A N   
1712 C  CA  . LEU A 215 ? 0.23136 0.06894 0.26232 0.01242  -0.01314 -0.01377 215  LEU A CA  
1713 C  C   . LEU A 215 ? 0.21256 0.12191 0.25215 0.00936  -0.01125 0.01448  215  LEU A C   
1714 O  O   . LEU A 215 ? 0.21837 0.12992 0.24552 0.03240  -0.02771 0.00188  215  LEU A O   
1715 C  CB  . LEU A 215 ? 0.24824 0.07555 0.26028 0.04052  -0.00411 -0.00841 215  LEU A CB  
1716 C  CG  . LEU A 215 ? 0.29018 0.08400 0.26485 0.04338  -0.00695 0.00610  215  LEU A CG  
1717 C  CD1 . LEU A 215 ? 0.31068 0.18647 0.26629 0.05630  -0.01077 0.00109  215  LEU A CD1 
1718 C  CD2 . LEU A 215 ? 0.33960 0.11231 0.26926 0.06949  -0.02276 0.01340  215  LEU A CD2 
1719 N  N   . VAL A 216 ? 0.21041 0.10844 0.27300 0.01494  -0.01799 0.00424  216  VAL A N   
1720 C  CA  . VAL A 216 ? 0.18668 0.12114 0.27924 0.00264  -0.03461 0.00615  216  VAL A CA  
1721 C  C   . VAL A 216 ? 0.22108 0.11966 0.27050 0.03503  -0.02278 -0.01721 216  VAL A C   
1722 O  O   . VAL A 216 ? 0.21149 0.16822 0.24843 0.03526  -0.00252 -0.00457 216  VAL A O   
1723 C  CB  . VAL A 216 ? 0.20320 0.09478 0.29864 -0.02263 -0.02219 0.00718  216  VAL A CB  
1724 C  CG1 . VAL A 216 ? 0.22163 0.15470 0.31313 -0.03976 -0.02408 -0.00627 216  VAL A CG1 
1725 C  CG2 . VAL A 216 ? 0.29065 0.10583 0.30869 0.00316  -0.02266 0.00449  216  VAL A CG2 
1726 N  N   . GLY A 217 ? 0.21657 0.11139 0.27667 0.03237  -0.01409 -0.00836 217  GLY A N   
1727 C  CA  . GLY A 217 ? 0.24884 0.10981 0.26718 0.03207  -0.01952 0.00205  217  GLY A CA  
1728 C  C   . GLY A 217 ? 0.23405 0.11387 0.26484 0.02082  -0.01288 0.00223  217  GLY A C   
1729 O  O   . GLY A 217 ? 0.22428 0.11351 0.26800 0.02777  -0.02809 0.01921  217  GLY A O   
1730 N  N   . ALA A 218 ? 0.20859 0.11884 0.25252 0.00702  -0.00991 -0.01352 218  ALA A N   
1731 C  CA  . ALA A 218 ? 0.18957 0.11868 0.25425 0.00700  -0.00414 -0.00139 218  ALA A CA  
1732 C  C   . ALA A 218 ? 0.19530 0.13032 0.25141 -0.01284 0.00565  -0.02111 218  ALA A C   
1733 O  O   . ALA A 218 ? 0.21588 0.15478 0.25107 0.01459  -0.03437 -0.00193 218  ALA A O   
1734 C  CB  . ALA A 218 ? 0.18221 0.13648 0.25742 0.01310  -0.01607 -0.00561 218  ALA A CB  
1735 N  N   . LEU A 219 ? 0.19495 0.07970 0.26999 -0.00491 0.00139  0.00480  219  LEU A N   
1736 C  CA  . LEU A 219 ? 0.19511 0.07155 0.27839 0.00950  -0.01972 0.00341  219  LEU A CA  
1737 C  C   . LEU A 219 ? 0.18849 0.11773 0.27196 0.04432  -0.02641 0.00289  219  LEU A C   
1738 O  O   . LEU A 219 ? 0.17759 0.16106 0.26939 0.02149  -0.02033 -0.02656 219  LEU A O   
1739 C  CB  . LEU A 219 ? 0.20657 0.10317 0.30672 0.01784  -0.02394 0.01705  219  LEU A CB  
1740 C  CG  . LEU A 219 ? 0.26419 0.11341 0.31148 0.07436  -0.02541 0.00959  219  LEU A CG  
1741 C  CD1 . LEU A 219 ? 0.31581 0.11099 0.32274 0.01368  -0.05445 0.03044  219  LEU A CD1 
1742 C  CD2 . LEU A 219 ? 0.26357 0.24449 0.32186 0.11525  -0.02963 -0.01324 219  LEU A CD2 
1743 N  N   . VAL A 220 ? 0.15582 0.10375 0.26762 0.02516  -0.00155 0.01090  220  VAL A N   
1744 C  CA  . VAL A 220 ? 0.17524 0.13736 0.26367 0.03253  0.01218  0.00555  220  VAL A CA  
1745 C  C   . VAL A 220 ? 0.24696 0.14531 0.26319 0.03946  0.00817  0.02546  220  VAL A C   
1746 O  O   . VAL A 220 ? 0.22541 0.12015 0.26610 0.00981  0.00656  0.00962  220  VAL A O   
1747 C  CB  . VAL A 220 ? 0.19774 0.15410 0.25517 0.04815  0.00531  0.00075  220  VAL A CB  
1748 C  CG1 . VAL A 220 ? 0.18242 0.13457 0.25022 0.03811  -0.00892 -0.00099 220  VAL A CG1 
1749 C  CG2 . VAL A 220 ? 0.18660 0.19051 0.26383 0.01688  -0.01812 0.03130  220  VAL A CG2 
1750 N  N   . ALA A 221 ? 0.23046 0.08014 0.27205 0.00955  0.00468  0.02325  221  ALA A N   
1751 C  CA  . ALA A 221 ? 0.24280 0.07221 0.27667 -0.00944 -0.00564 -0.00168 221  ALA A CA  
1752 C  C   . ALA A 221 ? 0.23296 0.11244 0.28029 -0.00846 -0.00997 0.00247  221  ALA A C   
1753 O  O   . ALA A 221 ? 0.23350 0.13461 0.27769 0.02145  -0.01567 0.00649  221  ALA A O   
1754 C  CB  . ALA A 221 ? 0.21896 0.07894 0.27811 -0.03379 -0.01782 -0.00555 221  ALA A CB  
1755 N  N   . ASP A 222 ? 0.21945 0.08899 0.28361 0.00090  -0.01228 -0.02149 222  ASP A N   
1756 C  CA  . ASP A 222 ? 0.20052 0.12339 0.28989 -0.00269 -0.00498 -0.01028 222  ASP A CA  
1757 C  C   . ASP A 222 ? 0.24056 0.11235 0.28033 0.04611  0.00634  0.00181  222  ASP A C   
1758 O  O   . ASP A 222 ? 0.19213 0.14336 0.28330 0.00902  -0.01080 0.03246  222  ASP A O   
1759 C  CB  . ASP A 222 ? 0.20358 0.17417 0.31232 -0.02798 -0.00847 -0.01782 222  ASP A CB  
1760 C  CG  . ASP A 222 ? 0.22458 0.25052 0.34627 0.00125  0.00969  -0.01177 222  ASP A CG  
1761 O  OD1 . ASP A 222 ? 0.26691 0.22285 0.33875 -0.00269 0.01930  0.00232  222  ASP A OD1 
1762 O  OD2 . ASP A 222 ? 0.23430 0.37219 0.37599 0.00479  0.03916  -0.00588 222  ASP A OD2 
1763 N  N   . GLN A 223 ? 0.20790 0.10356 0.27675 0.00835  -0.00359 -0.00374 223  GLN A N   
1764 C  CA  . GLN A 223 ? 0.21554 0.10143 0.27986 0.03029  0.00656  0.01913  223  GLN A CA  
1765 C  C   . GLN A 223 ? 0.19798 0.11879 0.27090 0.04890  -0.00254 0.00607  223  GLN A C   
1766 O  O   . GLN A 223 ? 0.20703 0.11730 0.26347 0.00325  -0.00815 0.00629  223  GLN A O   
1767 C  CB  . GLN A 223 ? 0.18789 0.12378 0.29894 0.02806  -0.01610 0.03791  223  GLN A CB  
1768 C  CG  . GLN A 223 ? 0.19190 0.17805 0.30982 -0.00639 -0.01955 0.00238  223  GLN A CG  
1769 C  CD  . GLN A 223 ? 0.21131 0.16124 0.30130 0.02375  -0.01455 0.01030  223  GLN A CD  
1770 O  OE1 . GLN A 223 ? 0.22877 0.19789 0.28834 0.01850  -0.03285 0.01535  223  GLN A OE1 
1771 N  NE2 . GLN A 223 ? 0.20250 0.23314 0.31042 0.03052  -0.01466 -0.00603 223  GLN A NE2 
1772 N  N   . LEU A 224 ? 0.17641 0.14695 0.26178 0.00481  -0.03195 -0.00016 224  LEU A N   
1773 C  CA  . LEU A 224 ? 0.21034 0.11387 0.26182 0.02018  -0.01484 0.01666  224  LEU A CA  
1774 C  C   . LEU A 224 ? 0.19024 0.11028 0.25998 -0.01598 -0.00899 0.01369  224  LEU A C   
1775 O  O   . LEU A 224 ? 0.22149 0.09472 0.26613 -0.00265 -0.03726 0.00897  224  LEU A O   
1776 C  CB  . LEU A 224 ? 0.19539 0.13335 0.26842 0.00576  -0.00864 0.01829  224  LEU A CB  
1777 C  CG  . LEU A 224 ? 0.19141 0.11281 0.27933 0.00012  0.01147  0.01228  224  LEU A CG  
1778 C  CD1 . LEU A 224 ? 0.20895 0.12807 0.31219 -0.00639 -0.00382 0.02621  224  LEU A CD1 
1779 C  CD2 . LEU A 224 ? 0.18538 0.14250 0.27707 0.03415  0.01463  -0.00536 224  LEU A CD2 
1780 N  N   . ALA A 225 ? 0.19375 0.09977 0.26992 0.00008  -0.00284 0.01993  225  ALA A N   
1781 C  CA  . ALA A 225 ? 0.20303 0.09300 0.26776 0.01917  -0.02027 0.01433  225  ALA A CA  
1782 C  C   . ALA A 225 ? 0.24039 0.08355 0.27688 -0.00945 -0.02767 -0.00151 225  ALA A C   
1783 O  O   . ALA A 225 ? 0.21123 0.10572 0.28489 0.00803  -0.00927 0.01946  225  ALA A O   
1784 C  CB  . ALA A 225 ? 0.22724 0.08238 0.27544 -0.01579 -0.04255 0.01639  225  ALA A CB  
1785 N  N   . ASN A 226 ? 0.25616 0.09626 0.27677 0.04473  -0.03415 -0.00257 226  ASN A N   
1786 C  CA  . ASN A 226 ? 0.25817 0.13980 0.26680 0.00705  -0.01801 -0.00158 226  ASN A CA  
1787 C  C   . ASN A 226 ? 0.26962 0.14915 0.28127 0.01995  -0.05160 0.00872  226  ASN A C   
1788 O  O   . ASN A 226 ? 0.31556 0.21123 0.27082 0.03618  -0.04980 0.01234  226  ASN A O   
1789 C  CB  . ASN A 226 ? 0.23461 0.16751 0.25370 0.01120  -0.01344 0.01376  226  ASN A CB  
1790 C  CG  . ASN A 226 ? 0.28380 0.16993 0.24762 0.01323  -0.01032 0.01869  226  ASN A CG  
1791 O  OD1 . ASN A 226 ? 0.38661 0.16636 0.25278 0.00735  -0.02032 0.03981  226  ASN A OD1 
1792 N  ND2 . ASN A 226 ? 0.28490 0.15309 0.26453 0.04386  -0.02079 -0.00702 226  ASN A ND2 
1793 N  N   . GLY A 227 ? 0.22289 0.11172 0.30122 0.01888  -0.06726 0.01625  227  GLY A N   
1794 C  CA  . GLY A 227 ? 0.25809 0.10834 0.31686 0.00007  -0.06769 0.00234  227  GLY A CA  
1795 C  C   . GLY A 227 ? 0.22256 0.09551 0.31277 0.01936  -0.04835 -0.02486 227  GLY A C   
1796 O  O   . GLY A 227 ? 0.26697 0.12818 0.35737 0.01601  -0.06517 -0.03534 227  GLY A O   
1797 N  N   . GLU A 228 ? 0.21671 0.11689 0.28984 0.01362  -0.03013 -0.00349 228  GLU A N   
1798 C  CA  . GLU A 228 ? 0.22678 0.12964 0.27849 0.03953  -0.00577 0.00228  228  GLU A CA  
1799 C  C   . GLU A 228 ? 0.24925 0.09250 0.27544 0.02093  -0.00454 -0.01891 228  GLU A C   
1800 O  O   . GLU A 228 ? 0.25959 0.15160 0.28435 0.06395  -0.01036 0.00597  228  GLU A O   
1801 C  CB  . GLU A 228 ? 0.20781 0.20928 0.27470 0.03538  0.01529  0.00660  228  GLU A CB  
1802 C  CG  . GLU A 228 ? 0.27401 0.26082 0.27046 0.01056  0.04138  0.00958  228  GLU A CG  
1803 C  CD  . GLU A 228 ? 0.36539 0.31873 0.30162 -0.03987 0.08125  0.02706  228  GLU A CD  
1804 O  OE1 . GLU A 228 ? 0.38807 0.28563 0.32153 -0.02280 0.04305  0.05685  228  GLU A OE1 
1805 O  OE2 . GLU A 228 ? 0.43013 0.42242 0.32425 -0.13423 0.09067  0.00935  228  GLU A OE2 
1806 N  N   . ILE A 229 ? 0.25904 0.10756 0.27693 0.03491  -0.02717 0.00222  229  ILE A N   
1807 C  CA  . ILE A 229 ? 0.22291 0.15414 0.27794 -0.01103 -0.01104 0.01190  229  ILE A CA  
1808 C  C   . ILE A 229 ? 0.19765 0.13393 0.28055 -0.01008 -0.02566 0.02489  229  ILE A C   
1809 O  O   . ILE A 229 ? 0.23236 0.11158 0.29466 0.03569  -0.02466 0.01794  229  ILE A O   
1810 C  CB  . ILE A 229 ? 0.25971 0.12063 0.28754 0.00613  -0.03690 0.01490  229  ILE A CB  
1811 C  CG1 . ILE A 229 ? 0.24059 0.15393 0.28558 -0.00476 -0.03822 0.01020  229  ILE A CG1 
1812 C  CG2 . ILE A 229 ? 0.27000 0.14972 0.29192 0.00844  -0.02412 0.02489  229  ILE A CG2 
1813 C  CD1 . ILE A 229 ? 0.21175 0.19338 0.29419 0.00571  -0.03178 0.00048  229  ILE A CD1 
1814 N  N   . ASP A 230 ? 0.17842 0.14159 0.29739 -0.01364 -0.00888 0.02207  230  ASP A N   
1815 C  CA  . ASP A 230 ? 0.20059 0.15731 0.30864 -0.03228 -0.02703 0.02381  230  ASP A CA  
1816 C  C   . ASP A 230 ? 0.18677 0.10819 0.32427 0.00714  -0.03100 0.01174  230  ASP A C   
1817 O  O   . ASP A 230 ? 0.18507 0.16444 0.31206 0.01370  -0.05967 0.01150  230  ASP A O   
1818 C  CB  . ASP A 230 ? 0.24920 0.13736 0.32036 -0.03490 -0.00456 0.00711  230  ASP A CB  
1819 C  CG  . ASP A 230 ? 0.30204 0.22538 0.30948 -0.04842 -0.01080 0.01041  230  ASP A CG  
1820 O  OD1 . ASP A 230 ? 0.40282 0.26908 0.29869 -0.02102 -0.05072 0.01227  230  ASP A OD1 
1821 O  OD2 . ASP A 230 ? 0.25506 0.23130 0.30608 -0.02990 0.02438  0.01490  230  ASP A OD2 
1822 N  N   . ARG A 231 ? 0.20207 0.11900 0.34316 -0.00630 -0.02888 0.00870  231  ARG A N   
1823 C  CA  . ARG A 231 ? 0.18256 0.14628 0.35700 0.05934  -0.02747 0.00198  231  ARG A CA  
1824 C  C   . ARG A 231 ? 0.17497 0.11073 0.34906 0.00957  -0.02638 -0.01682 231  ARG A C   
1825 O  O   . ARG A 231 ? 0.16828 0.14974 0.34687 0.01552  -0.02089 -0.03516 231  ARG A O   
1826 C  CB  . ARG A 231 ? 0.20413 0.19187 0.37657 0.04756  -0.00596 -0.03105 231  ARG A CB  
1827 C  CG  . ARG A 231 ? 0.17652 0.21636 0.40420 0.04495  -0.00399 -0.05851 231  ARG A CG  
1828 C  CD  . ARG A 231 ? 0.18008 0.20374 0.44105 0.05483  -0.02537 -0.06365 231  ARG A CD  
1829 N  NE  . ARG A 231 ? 0.21248 0.16304 0.45401 0.04217  -0.02288 -0.07970 231  ARG A NE  
1830 C  CZ  . ARG A 231 ? 0.20180 0.16325 0.46402 0.02093  0.00450  -0.03155 231  ARG A CZ  
1831 N  NH1 . ARG A 231 ? 0.22827 0.15329 0.46313 0.00918  0.01957  -0.05240 231  ARG A NH1 
1832 N  NH2 . ARG A 231 ? 0.16115 0.24383 0.45936 0.01357  0.00276  -0.07217 231  ARG A NH2 
1833 N  N   . GLU A 232 ? 0.20040 0.13663 0.33512 0.02299  0.00314  -0.00158 232  GLU A N   
1834 C  CA  A GLU A 232 ? 0.18674 0.12882 0.32083 -0.00917 -0.01346 0.00631  232  GLU A CA  
1835 C  CA  B GLU A 232 ? 0.20987 0.15800 0.33151 0.00732  -0.01405 0.00367  232  GLU A CA  
1836 C  C   . GLU A 232 ? 0.18212 0.12941 0.31479 0.01448  -0.01266 0.01437  232  GLU A C   
1837 O  O   . GLU A 232 ? 0.19455 0.12696 0.31980 0.01093  -0.01361 0.02212  232  GLU A O   
1838 C  CB  A GLU A 232 ? 0.19610 0.17399 0.31636 -0.03107 -0.02735 -0.02813 232  GLU A CB  
1839 C  CB  B GLU A 232 ? 0.24464 0.22682 0.34604 0.00202  -0.03033 -0.01860 232  GLU A CB  
1840 C  CG  A GLU A 232 ? 0.20368 0.21786 0.31987 -0.02790 -0.00953 -0.02726 232  GLU A CG  
1841 C  CG  B GLU A 232 ? 0.27251 0.28930 0.36080 0.01521  -0.02863 -0.02601 232  GLU A CG  
1842 C  CD  A GLU A 232 ? 0.24697 0.18435 0.33206 0.00231  -0.02441 -0.02668 232  GLU A CD  
1843 C  CD  B GLU A 232 ? 0.31512 0.31009 0.37380 0.05572  -0.03566 -0.00833 232  GLU A CD  
1844 O  OE1 A GLU A 232 ? 0.17586 0.14832 0.33584 -0.00118 -0.06347 -0.01049 232  GLU A OE1 
1845 O  OE1 B GLU A 232 ? 0.30372 0.28108 0.37834 0.13478  -0.04692 0.00120  232  GLU A OE1 
1846 O  OE2 A GLU A 232 ? 0.29328 0.20326 0.33537 -0.05966 -0.01737 -0.03717 232  GLU A OE2 
1847 O  OE2 B GLU A 232 ? 0.36458 0.32211 0.37807 0.03103  -0.03629 -0.00262 232  GLU A OE2 
1848 N  N   . GLU A 233 ? 0.18672 0.13731 0.30777 0.00547  -0.01044 0.01711  233  GLU A N   
1849 C  CA  . GLU A 233 ? 0.17167 0.12592 0.28844 -0.00743 -0.00543 -0.00826 233  GLU A CA  
1850 C  C   . GLU A 233 ? 0.15259 0.08889 0.29053 0.01067  -0.02232 0.01474  233  GLU A C   
1851 O  O   . GLU A 233 ? 0.15246 0.12636 0.29950 0.01688  -0.02178 0.01157  233  GLU A O   
1852 C  CB  . GLU A 233 ? 0.22718 0.11393 0.28735 0.01036  -0.01980 -0.03287 233  GLU A CB  
1853 C  CG  . GLU A 233 ? 0.23494 0.13772 0.28629 0.03540  -0.00919 -0.02575 233  GLU A CG  
1854 C  CD  . GLU A 233 ? 0.24426 0.13264 0.29795 0.03955  -0.00150 -0.00894 233  GLU A CD  
1855 O  OE1 . GLU A 233 ? 0.25437 0.14200 0.30884 0.04418  -0.02045 0.01304  233  GLU A OE1 
1856 O  OE2 . GLU A 233 ? 0.26718 0.14338 0.31052 0.05241  0.00415  -0.00689 233  GLU A OE2 
1857 N  N   . LEU A 234 ? 0.18934 0.10752 0.28808 0.00810  -0.00194 -0.00445 234  LEU A N   
1858 C  CA  . LEU A 234 ? 0.19123 0.10119 0.29536 0.00610  -0.01400 0.00826  234  LEU A CA  
1859 C  C   . LEU A 234 ? 0.17632 0.12085 0.28760 0.01663  -0.01779 0.01536  234  LEU A C   
1860 O  O   . LEU A 234 ? 0.18940 0.10828 0.28963 0.00471  -0.02743 0.00698  234  LEU A O   
1861 C  CB  . LEU A 234 ? 0.22329 0.08517 0.31400 0.00664  -0.02825 0.01276  234  LEU A CB  
1862 C  CG  . LEU A 234 ? 0.24000 0.14394 0.32314 -0.00880 -0.03871 0.02490  234  LEU A CG  
1863 C  CD1 . LEU A 234 ? 0.23724 0.10787 0.32396 0.02841  -0.04182 0.04345  234  LEU A CD1 
1864 C  CD2 . LEU A 234 ? 0.24309 0.15591 0.32090 0.02932  -0.03160 0.01593  234  LEU A CD2 
1865 N  N   . ILE A 235 ? 0.20508 0.10734 0.30115 0.03775  -0.00974 -0.01529 235  ILE A N   
1866 C  CA  . ILE A 235 ? 0.17948 0.12288 0.30596 0.02969  -0.00576 0.01216  235  ILE A CA  
1867 C  C   . ILE A 235 ? 0.18162 0.10295 0.29704 0.02566  0.00066  -0.01309 235  ILE A C   
1868 O  O   . ILE A 235 ? 0.19586 0.13312 0.29171 -0.01452 -0.01788 0.00307  235  ILE A O   
1869 C  CB  . ILE A 235 ? 0.17234 0.12498 0.31935 0.00380  -0.01430 0.01047  235  ILE A CB  
1870 C  CG1 . ILE A 235 ? 0.17370 0.16187 0.32784 0.03384  -0.01742 -0.01329 235  ILE A CG1 
1871 C  CG2 . ILE A 235 ? 0.15529 0.21770 0.33169 -0.03246 0.02128  0.01526  235  ILE A CG2 
1872 C  CD1 . ILE A 235 ? 0.17954 0.18448 0.33484 0.02787  -0.03353 0.00875  235  ILE A CD1 
1873 N  N   . SER A 236 ? 0.18208 0.09224 0.30037 0.01151  0.02073  -0.00111 236  SER A N   
1874 C  CA  . SER A 236 ? 0.17728 0.10101 0.30027 0.03769  0.00027  -0.00392 236  SER A CA  
1875 C  C   . SER A 236 ? 0.14689 0.12457 0.27542 -0.01809 -0.01144 -0.01902 236  SER A C   
1876 O  O   . SER A 236 ? 0.16909 0.15346 0.26479 0.00724  -0.02393 -0.01845 236  SER A O   
1877 C  CB  . SER A 236 ? 0.21475 0.14089 0.31855 -0.01877 -0.01709 -0.01894 236  SER A CB  
1878 O  OG  . SER A 236 ? 0.20849 0.20282 0.32374 -0.01722 -0.03324 0.01379  236  SER A OG  
1879 N  N   . THR A 237 ? 0.18119 0.10698 0.27026 0.00367  0.01427  -0.00191 237  THR A N   
1880 C  CA  . THR A 237 ? 0.19276 0.10654 0.26505 -0.01030 -0.00687 -0.00500 237  THR A CA  
1881 C  C   . THR A 237 ? 0.18098 0.10775 0.25717 0.00672  -0.01444 -0.00481 237  THR A C   
1882 O  O   . THR A 237 ? 0.17513 0.12369 0.25535 0.00802  -0.01386 0.01022  237  THR A O   
1883 C  CB  . THR A 237 ? 0.19374 0.15995 0.26879 0.00803  -0.01222 -0.00515 237  THR A CB  
1884 O  OG1 . THR A 237 ? 0.22857 0.17653 0.26524 0.02029  -0.01353 0.00896  237  THR A OG1 
1885 C  CG2 . THR A 237 ? 0.18926 0.22099 0.26954 -0.00517 0.02394  0.00667  237  THR A CG2 
1886 N  N   . ALA A 238 ? 0.22056 0.07323 0.26439 0.00160  0.00806  -0.03265 238  ALA A N   
1887 C  CA  . ALA A 238 ? 0.19864 0.09270 0.27525 0.02665  -0.00734 -0.00254 238  ALA A CA  
1888 C  C   . ALA A 238 ? 0.19643 0.10262 0.26984 0.01926  0.00209  -0.00009 238  ALA A C   
1889 O  O   . ALA A 238 ? 0.20496 0.12535 0.26259 0.01107  -0.01678 0.00338  238  ALA A O   
1890 C  CB  . ALA A 238 ? 0.21129 0.09205 0.28073 0.03078  -0.00610 -0.02032 238  ALA A CB  
1891 N  N   . MET A 239 ? 0.18754 0.11335 0.28695 -0.00393 0.03154  0.02667  239  MET A N   
1892 C  CA  . MET A 239 ? 0.17699 0.12294 0.29816 0.01277  0.01905  0.00839  239  MET A CA  
1893 C  C   . MET A 239 ? 0.18107 0.10702 0.28801 0.00747  0.00642  0.00133  239  MET A C   
1894 O  O   . MET A 239 ? 0.21325 0.13620 0.29100 -0.00458 -0.00777 0.00399  239  MET A O   
1895 C  CB  . MET A 239 ? 0.16214 0.14104 0.30994 0.00980  0.03388  0.00563  239  MET A CB  
1896 C  CG  . MET A 239 ? 0.18040 0.20829 0.33545 -0.06364 0.04454  0.01101  239  MET A CG  
1897 S  SD  . MET A 239 ? 0.25058 0.20142 0.36867 -0.03534 0.02561  0.02159  239  MET A SD  
1898 C  CE  . MET A 239 ? 0.24008 0.13845 0.38068 0.06589  0.02031  0.02122  239  MET A CE  
1899 N  N   . LEU A 240 ? 0.16185 0.07976 0.27901 0.00897  0.01089  -0.00547 240  LEU A N   
1900 C  CA  . LEU A 240 ? 0.17485 0.09920 0.27198 0.00967  -0.02409 -0.00247 240  LEU A CA  
1901 C  C   . LEU A 240 ? 0.17577 0.09998 0.25563 -0.00549 -0.03182 -0.00147 240  LEU A C   
1902 O  O   . LEU A 240 ? 0.19823 0.13715 0.25331 0.01147  -0.02485 0.00534  240  LEU A O   
1903 C  CB  . LEU A 240 ? 0.18484 0.11733 0.27419 0.02174  -0.00206 -0.01422 240  LEU A CB  
1904 C  CG  . LEU A 240 ? 0.22895 0.13041 0.26905 0.02506  0.00055  -0.01323 240  LEU A CG  
1905 C  CD1 . LEU A 240 ? 0.28278 0.15689 0.27065 0.02165  -0.00242 0.00066  240  LEU A CD1 
1906 C  CD2 . LEU A 240 ? 0.20359 0.16363 0.26826 0.02897  0.00796  -0.04684 240  LEU A CD2 
1907 N  N   . LEU A 241 ? 0.14581 0.10875 0.25608 -0.01951 -0.00721 -0.00522 241  LEU A N   
1908 C  CA  A LEU A 241 ? 0.16753 0.11527 0.25155 -0.01132 0.00814  -0.00778 241  LEU A CA  
1909 C  CA  B LEU A 241 ? 0.16766 0.10313 0.25643 -0.00479 0.01003  -0.00843 241  LEU A CA  
1910 C  C   . LEU A 241 ? 0.19479 0.10031 0.26138 0.00188  0.00540  -0.01739 241  LEU A C   
1911 O  O   . LEU A 241 ? 0.20062 0.11308 0.28260 0.00933  -0.00150 -0.00319 241  LEU A O   
1912 C  CB  A LEU A 241 ? 0.19179 0.12383 0.24889 -0.00062 0.01612  0.00660  241  LEU A CB  
1913 C  CB  B LEU A 241 ? 0.23768 0.09033 0.26630 0.01295  0.01832  0.01409  241  LEU A CB  
1914 C  CG  A LEU A 241 ? 0.21574 0.12072 0.24425 -0.01636 0.01668  -0.00602 241  LEU A CG  
1915 C  CG  B LEU A 241 ? 0.26073 0.10653 0.27011 0.01700  0.02292  0.00483  241  LEU A CG  
1916 C  CD1 A LEU A 241 ? 0.20524 0.12322 0.23906 0.00290  -0.00542 -0.01614 241  LEU A CD1 
1917 C  CD1 B LEU A 241 ? 0.28461 0.11358 0.26694 0.01728  0.02822  -0.00570 241  LEU A CD1 
1918 C  CD2 A LEU A 241 ? 0.23140 0.15170 0.24564 -0.02936 0.03409  0.00468  241  LEU A CD2 
1919 C  CD2 B LEU A 241 ? 0.26576 0.14518 0.27311 0.01962  0.02880  0.01062  241  LEU A CD2 
1920 N  N   . LEU A 242 ? 0.20105 0.10022 0.27269 0.01615  0.01410  -0.00652 242  LEU A N   
1921 C  CA  . LEU A 242 ? 0.18838 0.13218 0.27488 0.01169  0.00410  -0.01608 242  LEU A CA  
1922 C  C   . LEU A 242 ? 0.18801 0.16128 0.26460 -0.00830 -0.00415 -0.01905 242  LEU A C   
1923 O  O   . LEU A 242 ? 0.22412 0.15767 0.25947 0.00162  -0.01622 -0.01743 242  LEU A O   
1924 C  CB  . LEU A 242 ? 0.15278 0.17415 0.29945 -0.03342 0.00603  -0.04357 242  LEU A CB  
1925 C  CG  . LEU A 242 ? 0.20846 0.21888 0.31678 -0.07947 0.03686  -0.07207 242  LEU A CG  
1926 C  CD1 . LEU A 242 ? 0.27261 0.26342 0.32426 -0.05852 0.05053  -0.10494 242  LEU A CD1 
1927 C  CD2 . LEU A 242 ? 0.19658 0.28971 0.32835 -0.00373 0.06259  -0.08042 242  LEU A CD2 
1928 N  N   . ILE A 243 ? 0.18917 0.17203 0.26333 0.00440  0.00137  -0.01166 243  ILE A N   
1929 C  CA  . ILE A 243 ? 0.18853 0.16299 0.26056 -0.01842 -0.00954 0.01419  243  ILE A CA  
1930 C  C   . ILE A 243 ? 0.19996 0.17669 0.25221 0.00216  -0.01356 -0.00697 243  ILE A C   
1931 O  O   . ILE A 243 ? 0.22333 0.22374 0.24366 0.01364  0.00832  -0.00576 243  ILE A O   
1932 C  CB  . ILE A 243 ? 0.20806 0.12965 0.27668 0.00804  -0.00915 0.03946  243  ILE A CB  
1933 C  CG1 . ILE A 243 ? 0.21547 0.16044 0.29666 -0.02642 -0.01549 0.01942  243  ILE A CG1 
1934 C  CG2 . ILE A 243 ? 0.27476 0.19631 0.28571 -0.01556 -0.01382 0.00096  243  ILE A CG2 
1935 C  CD1 . ILE A 243 ? 0.26534 0.19192 0.31387 -0.04863 -0.02130 0.04165  243  ILE A CD1 
1936 N  N   . ALA A 244 ? 0.16067 0.13359 0.27201 0.01200  0.01088  -0.00780 244  ALA A N   
1937 C  CA  . ALA A 244 ? 0.16378 0.12337 0.27141 0.02215  -0.00255 -0.02709 244  ALA A CA  
1938 C  C   . ALA A 244 ? 0.16328 0.10817 0.29172 -0.01175 -0.02813 -0.01301 244  ALA A C   
1939 O  O   . ALA A 244 ? 0.23041 0.13965 0.32494 0.02440  -0.07042 0.00895  244  ALA A O   
1940 C  CB  . ALA A 244 ? 0.18668 0.14744 0.26943 0.05397  -0.00772 -0.03869 244  ALA A CB  
1941 N  N   . GLY A 245 ? 0.20013 0.08393 0.28973 -0.01072 0.00354  0.00332  245  GLY A N   
1942 C  CA  . GLY A 245 ? 0.24010 0.10762 0.28722 -0.01249 -0.01473 -0.02102 245  GLY A CA  
1943 C  C   . GLY A 245 ? 0.29984 0.13100 0.29474 0.00212  -0.03864 -0.03252 245  GLY A C   
1944 O  O   . GLY A 245 ? 0.34557 0.27025 0.33337 -0.12387 -0.04621 -0.06827 245  GLY A O   
1945 N  N   A HIS A 246 ? 0.33974 0.09792 0.27612 0.03951  -0.03897 0.00783  246  HIS A N   
1946 N  N   B HIS A 246 ? 0.33852 0.11716 0.27149 0.06011  -0.02176 0.00127  246  HIS A N   
1947 C  CA  A HIS A 246 ? 0.29996 0.12777 0.26226 0.02977  -0.02577 -0.00648 246  HIS A CA  
1948 C  CA  B HIS A 246 ? 0.31508 0.17001 0.25442 0.07853  0.01009  -0.00112 246  HIS A CA  
1949 C  C   A HIS A 246 ? 0.31759 0.17100 0.25097 0.01567  -0.00232 0.00763  246  HIS A C   
1950 C  C   B HIS A 246 ? 0.23214 0.16185 0.24620 0.02675  0.01687  -0.00659 246  HIS A C   
1951 O  O   A HIS A 246 ? 0.35412 0.21016 0.24059 -0.03357 0.01098  0.00231  246  HIS A O   
1952 O  O   B HIS A 246 ? 0.13942 0.14302 0.22715 -0.03931 0.03743  -0.04141 246  HIS A O   
1953 C  CB  A HIS A 246 ? 0.23271 0.10516 0.25988 0.03879  -0.00979 -0.05613 246  HIS A CB  
1954 C  CB  B HIS A 246 ? 0.35189 0.24005 0.23930 0.06760  0.02629  -0.00721 246  HIS A CB  
1955 C  CG  A HIS A 246 ? 0.21852 0.21200 0.27814 0.03677  0.01346  -0.03422 246  HIS A CG  
1956 C  CG  B HIS A 246 ? 0.37399 0.25072 0.22996 0.00703  0.03365  0.01763  246  HIS A CG  
1957 N  ND1 A HIS A 246 ? 0.23454 0.25183 0.28915 0.01881  0.00370  -0.02215 246  HIS A ND1 
1958 N  ND1 B HIS A 246 ? 0.43011 0.28450 0.23846 0.03362  0.03152  0.01822  246  HIS A ND1 
1959 C  CD2 A HIS A 246 ? 0.26720 0.28679 0.28657 0.02179  0.02072  -0.03574 246  HIS A CD2 
1960 C  CD2 B HIS A 246 ? 0.34785 0.21688 0.22939 -0.03276 0.02212  0.03490  246  HIS A CD2 
1961 C  CE1 A HIS A 246 ? 0.18495 0.29056 0.28572 0.02847  0.03513  -0.01626 246  HIS A CE1 
1962 C  CE1 B HIS A 246 ? 0.39524 0.29844 0.23305 0.03434  0.03408  0.03070  246  HIS A CE1 
1963 N  NE2 A HIS A 246 ? 0.24458 0.31384 0.30263 0.02456  0.02431  -0.01537 246  HIS A NE2 
1964 N  NE2 B HIS A 246 ? 0.35147 0.25456 0.23125 -0.01044 0.02468  0.05163  246  HIS A NE2 
1965 N  N   . GLU A 247 ? 0.24775 0.15070 0.25563 0.00313  0.01316  0.00743  247  GLU A N   
1966 C  CA  . GLU A 247 ? 0.21262 0.17718 0.26764 -0.03517 0.00601  0.00798  247  GLU A CA  
1967 C  C   . GLU A 247 ? 0.21112 0.15118 0.25055 0.00430  -0.00172 0.00165  247  GLU A C   
1968 O  O   . GLU A 247 ? 0.25762 0.15130 0.24336 -0.00568 -0.01860 0.00742  247  GLU A O   
1969 C  CB  . GLU A 247 ? 0.18598 0.26093 0.29768 -0.01640 0.01826  0.01056  247  GLU A CB  
1970 C  CG  . GLU A 247 ? 0.25208 0.29540 0.31095 0.01318  0.02751  0.03650  247  GLU A CG  
1971 C  CD  . GLU A 247 ? 0.30994 0.30726 0.31685 0.03011  0.01705  0.05707  247  GLU A CD  
1972 O  OE1 . GLU A 247 ? 0.33067 0.34321 0.31086 0.04285  0.01403  0.04097  247  GLU A OE1 
1973 O  OE2 . GLU A 247 ? 0.34481 0.32463 0.34013 0.05401  0.01229  0.06024  247  GLU A OE2 
1974 N  N   . THR A 248 ? 0.22921 0.11031 0.23036 -0.00401 0.02428  -0.00230 248  THR A N   
1975 C  CA  . THR A 248 ? 0.23755 0.13609 0.23261 0.04385  0.01510  -0.01981 248  THR A CA  
1976 C  C   . THR A 248 ? 0.25366 0.12977 0.21906 -0.00228 0.00530  0.00009  248  THR A C   
1977 O  O   . THR A 248 ? 0.25102 0.13138 0.21703 -0.00994 -0.01678 0.02336  248  THR A O   
1978 C  CB  . THR A 248 ? 0.29041 0.10626 0.25053 -0.01907 0.02939  -0.00553 248  THR A CB  
1979 O  OG1 . THR A 248 ? 0.24613 0.16149 0.26145 0.01616  0.02125  -0.02370 248  THR A OG1 
1980 C  CG2 . THR A 248 ? 0.31373 0.17185 0.26723 -0.07196 0.01280  -0.02971 248  THR A CG2 
1981 N  N   . THR A 249 ? 0.22970 0.09810 0.22387 -0.03924 0.01696  -0.00361 249  THR A N   
1982 C  CA  . THR A 249 ? 0.21524 0.07778 0.22735 0.00241  0.01215  0.01581  249  THR A CA  
1983 C  C   . THR A 249 ? 0.21107 0.06778 0.23244 0.01030  0.00934  0.00508  249  THR A C   
1984 O  O   . THR A 249 ? 0.23594 0.13643 0.25327 0.01004  -0.01138 0.01925  249  THR A O   
1985 C  CB  . THR A 249 ? 0.29155 0.08480 0.23063 -0.03536 0.01018  0.02494  249  THR A CB  
1986 O  OG1 . THR A 249 ? 0.33758 0.12231 0.24872 -0.01218 0.02519  0.02330  249  THR A OG1 
1987 C  CG2 . THR A 249 ? 0.35555 0.13127 0.24990 -0.04746 0.01028  0.02211  249  THR A CG2 
1988 N  N   . ALA A 250 ? 0.21700 0.09901 0.22097 0.00984  0.01848  -0.01070 250  ALA A N   
1989 C  CA  . ALA A 250 ? 0.22440 0.13208 0.22838 0.03498  0.00468  -0.00420 250  ALA A CA  
1990 C  C   . ALA A 250 ? 0.22865 0.09499 0.23170 0.01436  -0.00545 0.00571  250  ALA A C   
1991 O  O   . ALA A 250 ? 0.26015 0.13586 0.23126 0.01712  -0.00811 -0.02508 250  ALA A O   
1992 C  CB  . ALA A 250 ? 0.23457 0.13779 0.24141 0.02080  -0.00031 -0.00537 250  ALA A CB  
1993 N  N   . SER A 251 ? 0.23611 0.07187 0.25458 -0.00382 0.01186  0.00054  251  SER A N   
1994 C  CA  A SER A 251 ? 0.22822 0.06794 0.27104 -0.00373 0.00401  0.00067  251  SER A CA  
1995 C  CA  B SER A 251 ? 0.23726 0.09063 0.26546 -0.02322 -0.00859 0.01445  251  SER A CA  
1996 C  C   . SER A 251 ? 0.25031 0.10259 0.25692 -0.02736 -0.02110 -0.00163 251  SER A C   
1997 O  O   . SER A 251 ? 0.27915 0.13333 0.25212 -0.01501 -0.03396 0.00129  251  SER A O   
1998 C  CB  A SER A 251 ? 0.22477 0.09337 0.31091 -0.04790 0.00227  0.00121  251  SER A CB  
1999 C  CB  B SER A 251 ? 0.22596 0.10921 0.28683 -0.06272 -0.03385 0.03624  251  SER A CB  
2000 O  OG  A SER A 251 ? 0.22432 0.16129 0.34925 -0.04475 0.02691  -0.03879 251  SER A OG  
2001 O  OG  B SER A 251 ? 0.22140 0.15458 0.30082 -0.08460 -0.05532 0.05106  251  SER A OG  
2002 N  N   . MET A 252 ? 0.25480 0.09422 0.25577 -0.03472 0.00494  0.01131  252  MET A N   
2003 C  CA  . MET A 252 ? 0.26201 0.11884 0.25644 -0.01717 -0.00955 -0.00265 252  MET A CA  
2004 C  C   . MET A 252 ? 0.27842 0.08961 0.24593 -0.00367 -0.01503 0.00542  252  MET A C   
2005 O  O   . MET A 252 ? 0.25938 0.13015 0.24681 0.00491  -0.01116 0.00644  252  MET A O   
2006 C  CB  . MET A 252 ? 0.27837 0.09425 0.24799 0.00926  -0.00750 0.00611  252  MET A CB  
2007 C  CG  . MET A 252 ? 0.25494 0.09902 0.27110 -0.00286 -0.01933 -0.00752 252  MET A CG  
2008 S  SD  . MET A 252 ? 0.24816 0.11006 0.25320 -0.00112 -0.00612 -0.01085 252  MET A SD  
2009 C  CE  . MET A 252 ? 0.21141 0.11647 0.29094 -0.03746 -0.00813 -0.01135 252  MET A CE  
2010 N  N   . THR A 253 ? 0.26153 0.07838 0.25114 -0.00703 -0.02289 -0.00335 253  THR A N   
2011 C  CA  . THR A 253 ? 0.26689 0.09897 0.24824 -0.00175 -0.03743 -0.00177 253  THR A CA  
2012 C  C   . THR A 253 ? 0.26180 0.13438 0.24321 -0.02324 -0.03290 -0.00050 253  THR A C   
2013 O  O   . THR A 253 ? 0.24620 0.12033 0.24747 -0.02414 -0.04760 0.00279  253  THR A O   
2014 C  CB  . THR A 253 ? 0.27006 0.10118 0.24598 0.00346  -0.01581 -0.01427 253  THR A CB  
2015 O  OG1 . THR A 253 ? 0.25344 0.12201 0.25621 0.00264  -0.01554 -0.01948 253  THR A OG1 
2016 C  CG2 . THR A 253 ? 0.27719 0.12836 0.25224 -0.00013 -0.01607 -0.01164 253  THR A CG2 
2017 N  N   . SER A 254 ? 0.24443 0.09020 0.24411 0.00082  -0.00699 -0.00307 254  SER A N   
2018 C  CA  A SER A 254 ? 0.24064 0.10915 0.24853 0.03631  -0.00075 0.00201  254  SER A CA  
2019 C  CA  B SER A 254 ? 0.23950 0.13087 0.24773 0.02192  -0.00918 0.00558  254  SER A CA  
2020 C  C   . SER A 254 ? 0.23859 0.12312 0.24610 0.00910  -0.02718 0.00625  254  SER A C   
2021 O  O   . SER A 254 ? 0.25073 0.12883 0.26380 -0.01252 -0.03007 0.02206  254  SER A O   
2022 C  CB  A SER A 254 ? 0.22929 0.13546 0.25757 0.02092  0.00132  0.00595  254  SER A CB  
2023 C  CB  B SER A 254 ? 0.22078 0.18749 0.25617 0.01084  -0.00551 0.01806  254  SER A CB  
2024 O  OG  A SER A 254 ? 0.26689 0.14015 0.25467 0.02644  0.02126  0.03387  254  SER A OG  
2025 O  OG  B SER A 254 ? 0.24592 0.21283 0.25721 0.02029  0.01014  0.04539  254  SER A OG  
2026 N  N   . LEU A 255 ? 0.24399 0.10521 0.24244 -0.01031 -0.02916 -0.01575 255  LEU A N   
2027 C  CA  . LEU A 255 ? 0.26278 0.10738 0.23663 0.00549  -0.02408 0.00001  255  LEU A CA  
2028 C  C   . LEU A 255 ? 0.26141 0.16884 0.22461 -0.01188 -0.03891 -0.00343 255  LEU A C   
2029 O  O   . LEU A 255 ? 0.28594 0.16698 0.22727 -0.00823 -0.03648 -0.01303 255  LEU A O   
2030 C  CB  . LEU A 255 ? 0.26990 0.15530 0.24240 0.01164  -0.02639 -0.02336 255  LEU A CB  
2031 C  CG  . LEU A 255 ? 0.28456 0.16343 0.24057 -0.05591 -0.02149 0.02409  255  LEU A CG  
2032 C  CD1 . LEU A 255 ? 0.27873 0.19068 0.23619 -0.05051 -0.01221 -0.03769 255  LEU A CD1 
2033 C  CD2 . LEU A 255 ? 0.36068 0.25315 0.25688 -0.12465 -0.04076 0.05922  255  LEU A CD2 
2034 N  N   . SER A 256 ? 0.22624 0.13066 0.22850 -0.01041 -0.01102 0.01000  256  SER A N   
2035 C  CA  . SER A 256 ? 0.22127 0.15441 0.23043 -0.01089 -0.03353 0.00112  256  SER A CA  
2036 C  C   . SER A 256 ? 0.27709 0.12549 0.23150 -0.01607 -0.02969 -0.01252 256  SER A C   
2037 O  O   . SER A 256 ? 0.27173 0.14773 0.24654 -0.00159 -0.03404 -0.00803 256  SER A O   
2038 C  CB  . SER A 256 ? 0.24391 0.13453 0.22394 -0.03300 -0.00911 0.00109  256  SER A CB  
2039 O  OG  . SER A 256 ? 0.29241 0.17644 0.22063 -0.00530 -0.01247 0.00145  256  SER A OG  
2040 N  N   . VAL A 257 ? 0.26255 0.13298 0.23947 0.00356  -0.02420 -0.03332 257  VAL A N   
2041 C  CA  . VAL A 257 ? 0.23087 0.13523 0.23847 0.02125  -0.03555 -0.01676 257  VAL A CA  
2042 C  C   . VAL A 257 ? 0.26960 0.12402 0.23536 -0.02156 -0.01206 -0.00074 257  VAL A C   
2043 O  O   . VAL A 257 ? 0.32019 0.16958 0.23140 0.00084  -0.02645 -0.02960 257  VAL A O   
2044 C  CB  . VAL A 257 ? 0.26299 0.15972 0.23564 0.01422  -0.01605 -0.00425 257  VAL A CB  
2045 C  CG1 . VAL A 257 ? 0.29912 0.17495 0.22992 0.03717  -0.02154 -0.02924 257  VAL A CG1 
2046 C  CG2 . VAL A 257 ? 0.29699 0.16266 0.24262 -0.00638 -0.01280 0.01836  257  VAL A CG2 
2047 N  N   . ILE A 258 ? 0.26438 0.14941 0.24851 -0.00278 -0.01460 -0.00365 258  ILE A N   
2048 C  CA  . ILE A 258 ? 0.32335 0.13746 0.25695 0.03500  -0.01326 0.03824  258  ILE A CA  
2049 C  C   . ILE A 258 ? 0.32393 0.13046 0.24863 0.03162  -0.02843 0.02132  258  ILE A C   
2050 O  O   . ILE A 258 ? 0.37218 0.16520 0.24492 0.02314  -0.00756 0.03006  258  ILE A O   
2051 C  CB  . ILE A 258 ? 0.32960 0.15123 0.26541 -0.02486 -0.03076 0.03407  258  ILE A CB  
2052 C  CG1 . ILE A 258 ? 0.33266 0.17157 0.27135 -0.03169 -0.04600 0.00214  258  ILE A CG1 
2053 C  CG2 . ILE A 258 ? 0.33261 0.17821 0.27322 -0.02861 -0.01631 0.06692  258  ILE A CG2 
2054 C  CD1 . ILE A 258 ? 0.32864 0.17525 0.28311 -0.08723 -0.03074 -0.01051 258  ILE A CD1 
2055 N  N   . THR A 259 ? 0.28801 0.11467 0.25646 0.01809  -0.01850 -0.00284 259  THR A N   
2056 C  CA  . THR A 259 ? 0.29589 0.13446 0.25918 0.01458  -0.04679 -0.00621 259  THR A CA  
2057 C  C   . THR A 259 ? 0.32660 0.11037 0.26281 0.01279  -0.05990 -0.00569 259  THR A C   
2058 O  O   . THR A 259 ? 0.32107 0.13612 0.26337 0.02386  -0.07266 0.01882  259  THR A O   
2059 C  CB  . THR A 259 ? 0.30476 0.13141 0.25966 0.03502  -0.04972 -0.00893 259  THR A CB  
2060 O  OG1 . THR A 259 ? 0.31301 0.12528 0.27357 -0.00998 -0.04146 0.00610  259  THR A OG1 
2061 C  CG2 . THR A 259 ? 0.34191 0.12634 0.25843 0.06234  -0.04784 0.00155  259  THR A CG2 
2062 N  N   . LEU A 260 ? 0.33653 0.10539 0.27621 0.00357  -0.04820 -0.01782 260  LEU A N   
2063 C  CA  . LEU A 260 ? 0.34839 0.12983 0.27948 0.00983  -0.05546 -0.00366 260  LEU A CA  
2064 C  C   . LEU A 260 ? 0.36568 0.17807 0.27697 0.02082  -0.05934 -0.01536 260  LEU A C   
2065 O  O   . LEU A 260 ? 0.30821 0.20034 0.26377 0.02549  -0.07275 0.00416  260  LEU A O   
2066 C  CB  . LEU A 260 ? 0.31350 0.13113 0.27500 -0.04480 -0.05845 0.00747  260  LEU A CB  
2067 C  CG  . LEU A 260 ? 0.27951 0.10172 0.29093 0.01137  -0.03448 -0.00868 260  LEU A CG  
2068 C  CD1 . LEU A 260 ? 0.33266 0.11774 0.29553 0.02342  -0.04651 0.00522  260  LEU A CD1 
2069 C  CD2 . LEU A 260 ? 0.34956 0.17924 0.30124 0.05305  -0.03691 0.00491  260  LEU A CD2 
2070 N  N   . LEU A 261 ? 0.33031 0.15128 0.26763 0.01277  -0.06794 -0.01293 261  LEU A N   
2071 C  CA  . LEU A 261 ? 0.33836 0.15569 0.27368 0.02406  -0.06185 -0.01315 261  LEU A CA  
2072 C  C   . LEU A 261 ? 0.33605 0.15180 0.27237 0.02495  -0.06559 -0.01825 261  LEU A C   
2073 O  O   . LEU A 261 ? 0.36396 0.23586 0.27472 0.00908  -0.08275 -0.01600 261  LEU A O   
2074 C  CB  . LEU A 261 ? 0.30607 0.13521 0.27711 0.02418  -0.04740 -0.02116 261  LEU A CB  
2075 C  CG  . LEU A 261 ? 0.33743 0.16494 0.28287 0.00627  -0.04381 -0.04858 261  LEU A CG  
2076 C  CD1 . LEU A 261 ? 0.34487 0.21298 0.29366 0.01616  -0.01492 -0.01818 261  LEU A CD1 
2077 C  CD2 . LEU A 261 ? 0.38336 0.17442 0.28635 -0.01659 -0.05388 -0.05601 261  LEU A CD2 
2078 N  N   . ASP A 262 ? 0.36140 0.13357 0.27980 -0.02507 -0.04759 -0.02176 262  ASP A N   
2079 C  CA  . ASP A 262 ? 0.41196 0.12889 0.28198 -0.00084 -0.05799 0.01554  262  ASP A CA  
2080 C  C   . ASP A 262 ? 0.41365 0.16343 0.27643 0.02734  -0.07533 0.00894  262  ASP A C   
2081 O  O   . ASP A 262 ? 0.43738 0.21461 0.28428 0.05430  -0.08762 0.03016  262  ASP A O   
2082 C  CB  . ASP A 262 ? 0.43827 0.12963 0.29057 0.01750  -0.04897 0.03187  262  ASP A CB  
2083 C  CG  . ASP A 262 ? 0.49179 0.15367 0.30021 0.05265  -0.04309 0.01457  262  ASP A CG  
2084 O  OD1 . ASP A 262 ? 0.51024 0.23732 0.32067 0.03799  -0.02970 0.00803  262  ASP A OD1 
2085 O  OD2 . ASP A 262 ? 0.50459 0.19785 0.30333 0.03657  -0.03065 0.01570  262  ASP A OD2 
2086 N  N   . HIS A 263 ? 0.36703 0.18042 0.27472 0.08381  -0.07458 0.00063  263  HIS A N   
2087 C  CA  . HIS A 263 ? 0.35857 0.21442 0.28533 0.07378  -0.08213 -0.01199 263  HIS A CA  
2088 C  C   . HIS A 263 ? 0.35259 0.22676 0.29857 0.03879  -0.07516 -0.01738 263  HIS A C   
2089 O  O   . HIS A 263 ? 0.30102 0.22610 0.30245 0.02075  -0.05091 -0.01080 263  HIS A O   
2090 C  CB  . HIS A 263 ? 0.37115 0.22046 0.29536 0.03409  -0.08454 -0.03200 263  HIS A CB  
2091 C  CG  . HIS A 263 ? 0.45319 0.20498 0.30134 0.01760  -0.08873 -0.01966 263  HIS A CG  
2092 N  ND1 . HIS A 263 ? 0.45379 0.16635 0.29671 0.03778  -0.08926 -0.02296 263  HIS A ND1 
2093 C  CD2 . HIS A 263 ? 0.48872 0.16212 0.30861 0.04989  -0.08776 -0.01546 263  HIS A CD2 
2094 C  CE1 . HIS A 263 ? 0.46255 0.14871 0.29939 0.08030  -0.08591 -0.01804 263  HIS A CE1 
2095 N  NE2 . HIS A 263 ? 0.52183 0.15313 0.30185 0.06617  -0.07700 -0.03017 263  HIS A NE2 
2096 N  N   . PRO A 264 ? 0.37538 0.22390 0.30262 0.02742  -0.08375 -0.02275 264  PRO A N   
2097 C  CA  . PRO A 264 ? 0.36132 0.24823 0.30800 -0.01144 -0.11278 0.00029  264  PRO A CA  
2098 C  C   . PRO A 264 ? 0.34221 0.34685 0.32162 0.00726  -0.12439 0.00126  264  PRO A C   
2099 O  O   . PRO A 264 ? 0.35308 0.43119 0.33342 -0.00848 -0.11135 -0.00636 264  PRO A O   
2100 C  CB  . PRO A 264 ? 0.36874 0.25165 0.31314 -0.01368 -0.09127 0.00352  264  PRO A CB  
2101 C  CG  . PRO A 264 ? 0.36214 0.25040 0.31305 0.03955  -0.09652 0.00458  264  PRO A CG  
2102 C  CD  . PRO A 264 ? 0.41203 0.25062 0.30323 0.04747  -0.07362 0.00558  264  PRO A CD  
2103 N  N   . GLU A 265 ? 0.37430 0.36759 0.34171 0.05733  -0.12055 0.00617  265  GLU A N   
2104 C  CA  . GLU A 265 ? 0.44549 0.34354 0.37461 0.08428  -0.09012 0.01835  265  GLU A CA  
2105 C  C   . GLU A 265 ? 0.41402 0.38304 0.37086 0.08192  -0.08250 0.01630  265  GLU A C   
2106 O  O   . GLU A 265 ? 0.40693 0.43825 0.37567 0.10045  -0.10444 0.00929  265  GLU A O   
2107 C  CB  . GLU A 265 ? 0.55030 0.35309 0.41618 0.12394  -0.06339 0.02429  265  GLU A CB  
2108 C  CG  . GLU A 265 ? 0.69019 0.41254 0.46718 0.14082  -0.03172 0.00804  265  GLU A CG  
2109 C  CD  . GLU A 265 ? 0.83630 0.48619 0.50340 0.18836  -0.00813 0.00700  265  GLU A CD  
2110 O  OE1 . GLU A 265 ? 0.91806 0.58768 0.51801 0.16430  -0.00816 -0.01024 265  GLU A OE1 
2111 O  OE2 . GLU A 265 ? 0.87288 0.44197 0.52060 0.25235  0.01320  0.00223  265  GLU A OE2 
2112 N  N   . GLN A 266 ? 0.38051 0.29580 0.35853 0.04539  -0.07723 0.00534  266  GLN A N   
2113 C  CA  . GLN A 266 ? 0.33573 0.27383 0.34605 0.07018  -0.09016 -0.01275 266  GLN A CA  
2114 C  C   . GLN A 266 ? 0.29713 0.32410 0.34785 0.04024  -0.07696 -0.02867 266  GLN A C   
2115 O  O   . GLN A 266 ? 0.28235 0.35946 0.35754 0.01015  -0.08446 -0.04473 266  GLN A O   
2116 C  CB  . GLN A 266 ? 0.34955 0.23243 0.34495 0.09054  -0.07401 -0.01774 266  GLN A CB  
2117 C  CG  . GLN A 266 ? 0.40307 0.23327 0.34541 0.09254  -0.07493 0.01137  266  GLN A CG  
2118 C  CD  . GLN A 266 ? 0.40721 0.20784 0.32886 0.04327  -0.08525 0.01146  266  GLN A CD  
2119 O  OE1 . GLN A 266 ? 0.46244 0.19098 0.32385 0.03776  -0.04975 0.02876  266  GLN A OE1 
2120 N  NE2 . GLN A 266 ? 0.40285 0.20733 0.32305 0.05972  -0.10487 0.03147  266  GLN A NE2 
2121 N  N   . TYR A 267 ? 0.23502 0.30481 0.33986 0.02540  -0.08592 -0.03169 267  TYR A N   
2122 C  CA  . TYR A 267 ? 0.24091 0.27989 0.34223 -0.00703 -0.07888 -0.04228 267  TYR A CA  
2123 C  C   . TYR A 267 ? 0.27517 0.28329 0.33652 -0.02373 -0.08004 -0.05441 267  TYR A C   
2124 O  O   . TYR A 267 ? 0.31210 0.30022 0.33710 -0.02276 -0.07074 -0.03407 267  TYR A O   
2125 C  CB  . TYR A 267 ? 0.25561 0.27885 0.34383 -0.03340 -0.05763 -0.01490 267  TYR A CB  
2126 C  CG  . TYR A 267 ? 0.25503 0.24895 0.35916 -0.06039 -0.05438 -0.01140 267  TYR A CG  
2127 C  CD1 . TYR A 267 ? 0.26942 0.25685 0.37460 -0.02266 -0.05288 -0.01152 267  TYR A CD1 
2128 C  CD2 . TYR A 267 ? 0.26020 0.22802 0.37086 -0.01581 -0.04704 -0.01373 267  TYR A CD2 
2129 C  CE1 . TYR A 267 ? 0.25619 0.26774 0.37828 -0.03491 -0.04287 -0.01614 267  TYR A CE1 
2130 C  CE2 . TYR A 267 ? 0.26861 0.23077 0.37349 -0.00373 -0.06533 -0.00868 267  TYR A CE2 
2131 C  CZ  . TYR A 267 ? 0.27310 0.23483 0.37320 0.00786  -0.03751 -0.01030 267  TYR A CZ  
2132 O  OH  . TYR A 267 ? 0.33303 0.23298 0.37393 0.04787  -0.01290 0.00388  267  TYR A OH  
2133 N  N   . ALA A 268 ? 0.27651 0.31155 0.33567 -0.04032 -0.09024 -0.05869 268  ALA A N   
2134 C  CA  . ALA A 268 ? 0.30283 0.38622 0.34319 -0.01524 -0.10486 -0.02063 268  ALA A CA  
2135 C  C   . ALA A 268 ? 0.30993 0.40907 0.34901 0.05873  -0.09450 -0.01678 268  ALA A C   
2136 O  O   . ALA A 268 ? 0.30850 0.40763 0.34776 0.01443  -0.08503 -0.01427 268  ALA A O   
2137 C  CB  . ALA A 268 ? 0.33679 0.36473 0.34921 -0.01943 -0.11809 0.00878  268  ALA A CB  
2138 N  N   . ALA A 269 ? 0.27708 0.38187 0.34645 0.05212  -0.07838 -0.02300 269  ALA A N   
2139 C  CA  . ALA A 269 ? 0.27419 0.39948 0.35918 0.04244  -0.08018 -0.02219 269  ALA A CA  
2140 C  C   . ALA A 269 ? 0.25404 0.42068 0.35706 -0.00624 -0.07870 -0.01595 269  ALA A C   
2141 O  O   . ALA A 269 ? 0.22469 0.42190 0.36165 -0.02045 -0.07838 -0.00512 269  ALA A O   
2142 C  CB  . ALA A 269 ? 0.29629 0.39691 0.36867 0.00923  -0.05504 -0.04660 269  ALA A CB  
2143 N  N   . LEU A 270 ? 0.24286 0.40348 0.35615 -0.00954 -0.11021 -0.02656 270  LEU A N   
2144 C  CA  . LEU A 270 ? 0.23195 0.35940 0.36426 -0.01770 -0.11418 -0.01003 270  LEU A CA  
2145 C  C   . LEU A 270 ? 0.28968 0.31771 0.36853 -0.01718 -0.12773 -0.02039 270  LEU A C   
2146 O  O   . LEU A 270 ? 0.35587 0.33625 0.37388 -0.02843 -0.13409 -0.01935 270  LEU A O   
2147 C  CB  . LEU A 270 ? 0.21753 0.35645 0.35994 0.00741  -0.11445 0.02107  270  LEU A CB  
2148 C  CG  . LEU A 270 ? 0.23676 0.33673 0.36129 0.00269  -0.08775 -0.00113 270  LEU A CG  
2149 C  CD1 . LEU A 270 ? 0.28328 0.30985 0.35536 -0.02223 -0.05023 -0.03285 270  LEU A CD1 
2150 C  CD2 . LEU A 270 ? 0.22807 0.32151 0.36981 0.00214  -0.11182 -0.00813 270  LEU A CD2 
2151 N  N   . ARG A 271 ? 0.28184 0.28583 0.37544 -0.03569 -0.11910 -0.03269 271  ARG A N   
2152 C  CA  A ARG A 271 ? 0.29031 0.27900 0.38074 -0.05166 -0.11144 -0.04617 271  ARG A CA  
2153 C  CA  B ARG A 271 ? 0.29244 0.31649 0.37887 -0.04444 -0.10888 -0.03264 271  ARG A CA  
2154 C  C   . ARG A 271 ? 0.27912 0.31695 0.38569 -0.06314 -0.11461 -0.03418 271  ARG A C   
2155 O  O   . ARG A 271 ? 0.30634 0.35729 0.38872 -0.03706 -0.12422 -0.01253 271  ARG A O   
2156 C  CB  A ARG A 271 ? 0.34964 0.25610 0.38616 -0.05825 -0.08020 -0.06200 271  ARG A CB  
2157 C  CB  B ARG A 271 ? 0.34159 0.35669 0.37884 -0.03692 -0.07395 -0.02703 271  ARG A CB  
2158 C  CG  A ARG A 271 ? 0.37374 0.23961 0.38977 -0.08425 -0.05870 -0.07423 271  ARG A CG  
2159 C  CG  B ARG A 271 ? 0.36122 0.40358 0.37863 -0.04387 -0.04761 -0.01870 271  ARG A CG  
2160 C  CD  A ARG A 271 ? 0.40793 0.23717 0.38472 -0.10024 -0.05358 -0.07388 271  ARG A CD  
2161 C  CD  B ARG A 271 ? 0.37596 0.44869 0.37451 -0.04189 -0.03495 -0.00693 271  ARG A CD  
2162 N  NE  A ARG A 271 ? 0.41199 0.23410 0.38560 -0.11152 -0.05834 -0.06165 271  ARG A NE  
2163 N  NE  B ARG A 271 ? 0.37494 0.44673 0.36693 -0.04346 -0.00970 0.00614  271  ARG A NE  
2164 C  CZ  A ARG A 271 ? 0.39538 0.29793 0.39190 -0.14280 -0.05791 -0.05590 271  ARG A CZ  
2165 C  CZ  B ARG A 271 ? 0.33130 0.40785 0.35468 0.01031  -0.00442 0.01673  271  ARG A CZ  
2166 N  NH1 A ARG A 271 ? 0.44631 0.33635 0.39674 -0.10880 -0.05374 -0.04097 271  ARG A NH1 
2167 N  NH1 B ARG A 271 ? 0.32198 0.34791 0.34568 -0.01322 0.00057  0.02123  271  ARG A NH1 
2168 N  NH2 A ARG A 271 ? 0.35548 0.34021 0.39564 -0.12096 -0.05183 -0.05444 271  ARG A NH2 
2169 N  NH2 B ARG A 271 ? 0.27112 0.38692 0.34605 0.06624  -0.00181 0.01726  271  ARG A NH2 
2170 N  N   . ALA A 272 ? 0.27528 0.38856 0.39017 -0.04598 -0.10386 -0.03761 272  ALA A N   
2171 C  CA  . ALA A 272 ? 0.26910 0.42639 0.39846 -0.03929 -0.08838 -0.03125 272  ALA A CA  
2172 C  C   . ALA A 272 ? 0.24401 0.44415 0.40397 -0.09938 -0.09644 -0.02445 272  ALA A C   
2173 O  O   . ALA A 272 ? 0.28015 0.51195 0.41711 -0.12823 -0.08740 -0.02563 272  ALA A O   
2174 C  CB  . ALA A 272 ? 0.25521 0.40733 0.39776 0.02213  -0.07998 -0.01073 272  ALA A CB  
2175 N  N   . ASP A 273 ? 0.24180 0.43088 0.40707 -0.05949 -0.08643 -0.02654 273  ASP A N   
2176 C  CA  . ASP A 273 ? 0.21972 0.39605 0.40577 -0.04545 -0.07508 -0.03546 273  ASP A CA  
2177 C  C   . ASP A 273 ? 0.19122 0.30310 0.39016 -0.04749 -0.08718 -0.02355 273  ASP A C   
2178 O  O   . ASP A 273 ? 0.25062 0.26590 0.39970 -0.05991 -0.08481 -0.01345 273  ASP A O   
2179 C  CB  . ASP A 273 ? 0.22600 0.45124 0.42069 -0.04550 -0.06452 -0.03888 273  ASP A CB  
2180 C  CG  . ASP A 273 ? 0.26019 0.47624 0.43203 -0.01058 -0.04721 -0.05140 273  ASP A CG  
2181 O  OD1 . ASP A 273 ? 0.25028 0.45315 0.43193 -0.03174 -0.02995 -0.05505 273  ASP A OD1 
2182 O  OD2 . ASP A 273 ? 0.29634 0.52037 0.44721 0.01108  -0.04676 -0.05128 273  ASP A OD2 
2183 N  N   . ARG A 274 ? 0.22937 0.29948 0.36937 -0.02491 -0.08083 -0.02519 274  ARG A N   
2184 C  CA  . ARG A 274 ? 0.24686 0.20961 0.36287 -0.03673 -0.05437 -0.00864 274  ARG A CA  
2185 C  C   . ARG A 274 ? 0.24537 0.16511 0.36260 -0.05057 -0.04899 -0.00099 274  ARG A C   
2186 O  O   . ARG A 274 ? 0.23201 0.19176 0.35453 -0.05288 -0.07804 -0.04912 274  ARG A O   
2187 C  CB  . ARG A 274 ? 0.29734 0.24408 0.35943 -0.01507 -0.01692 0.01112  274  ARG A CB  
2188 C  CG  . ARG A 274 ? 0.32295 0.29411 0.35590 0.00463  -0.01214 0.00691  274  ARG A CG  
2189 C  CD  . ARG A 274 ? 0.33038 0.28063 0.34510 -0.01381 -0.02081 -0.00762 274  ARG A CD  
2190 N  NE  . ARG A 274 ? 0.29981 0.27348 0.34258 -0.02280 -0.03701 -0.03268 274  ARG A NE  
2191 C  CZ  . ARG A 274 ? 0.30950 0.25518 0.33809 -0.03540 -0.03847 -0.04602 274  ARG A CZ  
2192 N  NH1 . ARG A 274 ? 0.31643 0.21958 0.33820 -0.03480 -0.05297 -0.05208 274  ARG A NH1 
2193 N  NH2 . ARG A 274 ? 0.35099 0.22630 0.34072 -0.06792 -0.02874 -0.05397 274  ARG A NH2 
2194 N  N   . SER A 275 ? 0.27479 0.25870 0.36639 -0.05749 -0.03420 -0.00641 275  SER A N   
2195 C  CA  . SER A 275 ? 0.28155 0.26839 0.38062 -0.03810 -0.02243 -0.01020 275  SER A CA  
2196 C  C   . SER A 275 ? 0.26960 0.26607 0.37936 -0.02587 -0.01788 0.00186  275  SER A C   
2197 O  O   . SER A 275 ? 0.28156 0.25922 0.37831 -0.02614 -0.00879 -0.01018 275  SER A O   
2198 C  CB  . SER A 275 ? 0.26139 0.30187 0.39341 -0.04214 -0.03008 -0.01395 275  SER A CB  
2199 O  OG  . SER A 275 ? 0.24422 0.40100 0.40188 -0.06499 -0.04331 -0.02969 275  SER A OG  
2200 N  N   . LEU A 276 ? 0.20787 0.23097 0.37113 -0.06007 -0.02470 0.02626  276  LEU A N   
2201 C  CA  . LEU A 276 ? 0.21100 0.19561 0.36882 -0.05863 -0.06508 0.03399  276  LEU A CA  
2202 C  C   . LEU A 276 ? 0.22221 0.16288 0.35264 -0.03955 -0.05659 0.02722  276  LEU A C   
2203 O  O   . LEU A 276 ? 0.24209 0.18254 0.34557 -0.03563 -0.06328 0.05396  276  LEU A O   
2204 C  CB  . LEU A 276 ? 0.23423 0.30030 0.37451 -0.02522 -0.07687 0.03218  276  LEU A CB  
2205 C  CG  . LEU A 276 ? 0.26509 0.40084 0.39129 -0.01231 -0.08441 0.00680  276  LEU A CG  
2206 C  CD1 . LEU A 276 ? 0.28970 0.42771 0.39244 0.02509  -0.09706 0.01791  276  LEU A CD1 
2207 C  CD2 . LEU A 276 ? 0.24464 0.49618 0.40231 0.01496  -0.08863 -0.00267 276  LEU A CD2 
2208 N  N   . VAL A 277 ? 0.20279 0.15796 0.35003 -0.04107 -0.05859 0.01678  277  VAL A N   
2209 C  CA  . VAL A 277 ? 0.20416 0.15312 0.33789 -0.04599 -0.04470 0.01167  277  VAL A CA  
2210 C  C   . VAL A 277 ? 0.21303 0.16440 0.32259 -0.03277 -0.05905 0.00768  277  VAL A C   
2211 O  O   . VAL A 277 ? 0.21071 0.11739 0.31261 -0.00425 -0.05811 0.01143  277  VAL A O   
2212 C  CB  . VAL A 277 ? 0.17616 0.13633 0.34544 -0.00483 -0.04801 -0.02774 277  VAL A CB  
2213 C  CG1 . VAL A 277 ? 0.20240 0.15210 0.36520 0.02773  -0.02499 -0.03162 277  VAL A CG1 
2214 C  CG2 . VAL A 277 ? 0.22807 0.20963 0.33522 -0.00761 -0.06438 -0.03936 277  VAL A CG2 
2215 N  N   . PRO A 278 ? 0.25295 0.13317 0.31583 -0.05723 -0.06359 0.01368  278  PRO A N   
2216 C  CA  . PRO A 278 ? 0.30189 0.13769 0.30695 -0.05869 -0.04906 0.02356  278  PRO A CA  
2217 C  C   . PRO A 278 ? 0.26317 0.14144 0.29841 -0.02978 -0.06584 0.00838  278  PRO A C   
2218 O  O   . PRO A 278 ? 0.25178 0.14022 0.30383 0.00235  -0.05469 0.01154  278  PRO A O   
2219 C  CB  . PRO A 278 ? 0.35067 0.15327 0.31718 -0.09186 -0.03685 0.01742  278  PRO A CB  
2220 C  CG  . PRO A 278 ? 0.33126 0.17008 0.32244 -0.06515 -0.04118 0.01065  278  PRO A CG  
2221 C  CD  . PRO A 278 ? 0.30363 0.12819 0.31366 -0.03759 -0.03696 0.01000  278  PRO A CD  
2222 N  N   . GLY A 279 ? 0.26476 0.13665 0.29598 -0.05130 -0.03620 0.01267  279  GLY A N   
2223 C  CA  . GLY A 279 ? 0.24496 0.13170 0.29071 -0.02117 -0.03791 0.01177  279  GLY A CA  
2224 C  C   . GLY A 279 ? 0.23513 0.13092 0.30036 -0.02264 -0.01441 0.00226  279  GLY A C   
2225 O  O   . GLY A 279 ? 0.24181 0.10535 0.31723 -0.00688 -0.01669 0.01063  279  GLY A O   
2226 N  N   . ALA A 280 ? 0.20614 0.12921 0.29674 0.03401  -0.02225 0.01008  280  ALA A N   
2227 C  CA  . ALA A 280 ? 0.20304 0.13365 0.27937 -0.01542 -0.04433 0.02391  280  ALA A CA  
2228 C  C   . ALA A 280 ? 0.17821 0.15361 0.27755 -0.00652 -0.06266 0.00616  280  ALA A C   
2229 O  O   . ALA A 280 ? 0.22212 0.13358 0.27755 -0.02084 -0.02883 0.00883  280  ALA A O   
2230 C  CB  . ALA A 280 ? 0.28824 0.12690 0.26665 0.00176  -0.05473 -0.00200 280  ALA A CB  
2231 N  N   . VAL A 281 ? 0.20157 0.13316 0.27985 0.00708  -0.07407 0.01118  281  VAL A N   
2232 C  CA  . VAL A 281 ? 0.24021 0.08661 0.29213 0.00788  -0.06855 0.00110  281  VAL A CA  
2233 C  C   . VAL A 281 ? 0.22270 0.09683 0.28276 0.03347  -0.05336 -0.00499 281  VAL A C   
2234 O  O   . VAL A 281 ? 0.21901 0.10275 0.28379 -0.03013 -0.03682 0.00804  281  VAL A O   
2235 C  CB  . VAL A 281 ? 0.23942 0.08642 0.28474 0.01200  -0.07548 -0.00001 281  VAL A CB  
2236 C  CG1 . VAL A 281 ? 0.26151 0.09792 0.30732 -0.00884 -0.09457 -0.01273 281  VAL A CG1 
2237 C  CG2 . VAL A 281 ? 0.26106 0.09043 0.30100 0.00231  -0.07782 -0.00358 281  VAL A CG2 
2238 N  N   . GLU A 282 ? 0.23467 0.08614 0.27598 0.02390  -0.05052 0.02249  282  GLU A N   
2239 C  CA  . GLU A 282 ? 0.20869 0.08093 0.26754 0.01923  -0.02771 0.01109  282  GLU A CA  
2240 C  C   . GLU A 282 ? 0.21768 0.11541 0.25452 -0.00144 -0.04467 0.02488  282  GLU A C   
2241 O  O   . GLU A 282 ? 0.21606 0.10973 0.25612 -0.00116 -0.02785 0.02511  282  GLU A O   
2242 C  CB  . GLU A 282 ? 0.23180 0.11399 0.27200 0.01032  -0.04244 0.02091  282  GLU A CB  
2243 C  CG  . GLU A 282 ? 0.23765 0.12790 0.26984 -0.01769 -0.05117 0.06492  282  GLU A CG  
2244 C  CD  . GLU A 282 ? 0.28370 0.10391 0.28570 -0.02489 -0.05884 0.04586  282  GLU A CD  
2245 O  OE1 . GLU A 282 ? 0.29894 0.12910 0.29461 -0.03702 -0.06190 0.05269  282  GLU A OE1 
2246 O  OE2 . GLU A 282 ? 0.24773 0.12603 0.31079 -0.01984 -0.05886 0.02230  282  GLU A OE2 
2247 N  N   . GLU A 283 ? 0.19573 0.10333 0.25027 0.01477  -0.03762 0.03396  283  GLU A N   
2248 C  CA  . GLU A 283 ? 0.21327 0.14798 0.25688 0.02815  -0.05958 0.04255  283  GLU A CA  
2249 C  C   . GLU A 283 ? 0.22541 0.10743 0.26191 0.04203  -0.02718 0.02816  283  GLU A C   
2250 O  O   . GLU A 283 ? 0.26417 0.12781 0.27803 0.00507  -0.02993 0.02758  283  GLU A O   
2251 C  CB  . GLU A 283 ? 0.23925 0.18835 0.25555 0.00405  -0.06819 0.04211  283  GLU A CB  
2252 C  CG  . GLU A 283 ? 0.27081 0.11521 0.25930 -0.00831 -0.06128 0.05080  283  GLU A CG  
2253 C  CD  . GLU A 283 ? 0.31683 0.14449 0.26340 0.03469  -0.05655 0.03695  283  GLU A CD  
2254 O  OE1 . GLU A 283 ? 0.30433 0.22585 0.27666 0.06713  -0.03753 0.02561  283  GLU A OE1 
2255 O  OE2 . GLU A 283 ? 0.24538 0.13418 0.27492 -0.00361 -0.07798 0.02263  283  GLU A OE2 
2256 N  N   . LEU A 284 ? 0.20675 0.11290 0.25866 0.01376  -0.04056 0.00304  284  LEU A N   
2257 C  CA  . LEU A 284 ? 0.20318 0.07858 0.24362 -0.01038 -0.02948 0.00344  284  LEU A CA  
2258 C  C   . LEU A 284 ? 0.21283 0.09903 0.23395 -0.00498 -0.03472 0.00824  284  LEU A C   
2259 O  O   . LEU A 284 ? 0.23139 0.11136 0.23712 -0.01031 -0.03728 -0.00714 284  LEU A O   
2260 C  CB  . LEU A 284 ? 0.20701 0.12859 0.24963 -0.00941 -0.03273 -0.01059 284  LEU A CB  
2261 C  CG  . LEU A 284 ? 0.25133 0.08763 0.27070 -0.02115 -0.06558 -0.00337 284  LEU A CG  
2262 C  CD1 . LEU A 284 ? 0.27821 0.10516 0.28013 -0.03714 -0.05339 -0.03720 284  LEU A CD1 
2263 C  CD2 . LEU A 284 ? 0.26602 0.09807 0.27887 -0.03263 -0.07912 0.01280  284  LEU A CD2 
2264 N  N   . LEU A 285 ? 0.20672 0.08208 0.22263 -0.00416 -0.04603 -0.00504 285  LEU A N   
2265 C  CA  . LEU A 285 ? 0.21045 0.07637 0.22713 -0.01911 -0.02711 0.02637  285  LEU A CA  
2266 C  C   . LEU A 285 ? 0.22779 0.09088 0.24726 -0.02233 -0.01397 0.01637  285  LEU A C   
2267 O  O   . LEU A 285 ? 0.22316 0.08183 0.26311 -0.00454 -0.01714 0.01309  285  LEU A O   
2268 C  CB  . LEU A 285 ? 0.24315 0.06680 0.22899 -0.00619 -0.01731 0.02084  285  LEU A CB  
2269 C  CG  . LEU A 285 ? 0.20278 0.09215 0.23813 -0.00491 -0.02215 0.02077  285  LEU A CG  
2270 C  CD1 . LEU A 285 ? 0.24757 0.07709 0.22661 -0.01986 -0.03309 0.03217  285  LEU A CD1 
2271 C  CD2 . LEU A 285 ? 0.18688 0.14186 0.24740 0.00356  -0.02161 0.02718  285  LEU A CD2 
2272 N  N   . ARG A 286 ? 0.19907 0.10506 0.24785 0.02399  -0.02287 -0.00148 286  ARG A N   
2273 C  CA  . ARG A 286 ? 0.20304 0.06391 0.25241 0.01018  -0.00229 0.00238  286  ARG A CA  
2274 C  C   . ARG A 286 ? 0.20240 0.11456 0.24992 -0.02510 -0.02932 0.02018  286  ARG A C   
2275 O  O   . ARG A 286 ? 0.22566 0.10971 0.24883 -0.03273 -0.02371 0.01160  286  ARG A O   
2276 C  CB  . ARG A 286 ? 0.17110 0.08578 0.26701 0.03322  -0.00257 -0.00922 286  ARG A CB  
2277 C  CG  . ARG A 286 ? 0.19953 0.07617 0.26681 0.03416  -0.01106 0.00351  286  ARG A CG  
2278 C  CD  . ARG A 286 ? 0.19235 0.11367 0.25474 0.04346  -0.03115 -0.00074 286  ARG A CD  
2279 N  NE  . ARG A 286 ? 0.22901 0.14032 0.26358 0.02232  -0.02958 0.04665  286  ARG A NE  
2280 C  CZ  . ARG A 286 ? 0.22363 0.09291 0.25657 -0.00376 -0.05247 0.01233  286  ARG A CZ  
2281 N  NH1 . ARG A 286 ? 0.24721 0.08264 0.26184 -0.01354 -0.02407 0.00353  286  ARG A NH1 
2282 N  NH2 . ARG A 286 ? 0.20624 0.15744 0.25577 0.00131  -0.05107 0.01596  286  ARG A NH2 
2283 N  N   . TYR A 287 ? 0.20370 0.10879 0.23402 0.01174  -0.03473 0.01875  287  TYR A N   
2284 C  CA  . TYR A 287 ? 0.19671 0.16507 0.24108 -0.02024 -0.04014 0.00130  287  TYR A CA  
2285 C  C   . TYR A 287 ? 0.17175 0.10942 0.25502 -0.00931 -0.03009 -0.00243 287  TYR A C   
2286 O  O   . TYR A 287 ? 0.24408 0.09703 0.27310 -0.02147 -0.02048 0.03288  287  TYR A O   
2287 C  CB  . TYR A 287 ? 0.22268 0.15430 0.24710 -0.00730 -0.03234 0.02096  287  TYR A CB  
2288 C  CG  . TYR A 287 ? 0.25462 0.13287 0.25302 0.00962  -0.03212 0.04327  287  TYR A CG  
2289 C  CD1 . TYR A 287 ? 0.23332 0.15064 0.26814 -0.00118 -0.03745 0.06529  287  TYR A CD1 
2290 C  CD2 . TYR A 287 ? 0.25038 0.15552 0.26102 0.01878  -0.02811 0.06646  287  TYR A CD2 
2291 C  CE1 . TYR A 287 ? 0.27748 0.18232 0.27510 -0.06562 -0.02994 0.07655  287  TYR A CE1 
2292 C  CE2 . TYR A 287 ? 0.29118 0.20779 0.26892 -0.00110 -0.03292 0.07522  287  TYR A CE2 
2293 C  CZ  . TYR A 287 ? 0.25422 0.23470 0.26458 0.00110  -0.02344 0.09149  287  TYR A CZ  
2294 O  OH  . TYR A 287 ? 0.32327 0.30095 0.27021 0.00287  -0.05242 0.09408  287  TYR A OH  
2295 N  N   . LEU A 288 ? 0.18067 0.14859 0.25118 0.01478  -0.03393 0.00029  288  LEU A N   
2296 C  CA  . LEU A 288 ? 0.19899 0.10188 0.25030 -0.02886 -0.02090 0.00152  288  LEU A CA  
2297 C  C   . LEU A 288 ? 0.25239 0.07950 0.24284 -0.03721 -0.02287 0.02242  288  LEU A C   
2298 O  O   . LEU A 288 ? 0.25605 0.10397 0.25024 -0.04100 -0.02504 0.01159  288  LEU A O   
2299 C  CB  . LEU A 288 ? 0.25345 0.09867 0.25941 -0.02342 -0.03135 -0.00263 288  LEU A CB  
2300 C  CG  . LEU A 288 ? 0.26843 0.08610 0.26679 -0.03360 -0.01846 0.01431  288  LEU A CG  
2301 C  CD1 . LEU A 288 ? 0.31094 0.09103 0.28673 -0.01322 -0.01074 0.01415  288  LEU A CD1 
2302 C  CD2 . LEU A 288 ? 0.31242 0.13100 0.27033 -0.03558 -0.02123 0.02803  288  LEU A CD2 
2303 N  N   . ALA A 289 ? 0.25444 0.09001 0.22799 -0.01489 -0.04366 0.01314  289  ALA A N   
2304 C  CA  . ALA A 289 ? 0.27952 0.09507 0.25450 -0.00810 -0.01728 -0.00823 289  ALA A CA  
2305 C  C   . ALA A 289 ? 0.21865 0.09956 0.25009 -0.01958 0.00326  0.01025  289  ALA A C   
2306 O  O   . ALA A 289 ? 0.25025 0.11167 0.25679 -0.01297 -0.01987 0.01382  289  ALA A O   
2307 C  CB  . ALA A 289 ? 0.27272 0.07166 0.26706 -0.00275 0.00070  0.02606  289  ALA A CB  
2308 N  N   . ILE A 290 ? 0.19892 0.11536 0.24599 -0.00598 -0.01253 -0.01395 290  ILE A N   
2309 C  CA  . ILE A 290 ? 0.21847 0.11033 0.24067 0.00457  0.00056  -0.00905 290  ILE A CA  
2310 C  C   . ILE A 290 ? 0.25184 0.09661 0.24467 -0.00415 0.00940  0.02130  290  ILE A C   
2311 O  O   . ILE A 290 ? 0.26350 0.11803 0.26691 0.00672  0.00706  0.02501  290  ILE A O   
2312 C  CB  . ILE A 290 ? 0.24679 0.09958 0.26111 0.00391  -0.02097 0.00043  290  ILE A CB  
2313 C  CG1 . ILE A 290 ? 0.24232 0.07714 0.28195 0.01194  -0.01695 -0.02707 290  ILE A CG1 
2314 C  CG2 . ILE A 290 ? 0.25643 0.15981 0.26249 0.00696  -0.02115 -0.03971 290  ILE A CG2 
2315 C  CD1 . ILE A 290 ? 0.26125 0.10560 0.31733 0.03784  -0.01492 -0.00212 290  ILE A CD1 
2316 N  N   . ALA A 291 ? 0.23368 0.11300 0.23882 0.00302  -0.03214 0.00521  291  ALA A N   
2317 C  CA  . ALA A 291 ? 0.21113 0.10761 0.26364 -0.01374 -0.01434 0.01546  291  ALA A CA  
2318 C  C   . ALA A 291 ? 0.22071 0.11031 0.27151 -0.00334 -0.00542 0.01941  291  ALA A C   
2319 O  O   . ALA A 291 ? 0.22618 0.13044 0.26973 -0.01364 -0.02822 0.01930  291  ALA A O   
2320 C  CB  . ALA A 291 ? 0.27401 0.09815 0.26910 0.01525  -0.02056 0.04848  291  ALA A CB  
2321 N  N   . ASP A 292 ? 0.24274 0.08325 0.29045 -0.02323 -0.03013 0.00280  292  ASP A N   
2322 C  CA  . ASP A 292 ? 0.23154 0.10063 0.27924 -0.02381 -0.00542 0.01182  292  ASP A CA  
2323 C  C   . ASP A 292 ? 0.25276 0.07360 0.28386 -0.00131 0.01443  -0.00031 292  ASP A C   
2324 O  O   . ASP A 292 ? 0.27355 0.08640 0.27083 -0.03288 0.00275  0.01269  292  ASP A O   
2325 C  CB  . ASP A 292 ? 0.27582 0.10290 0.28042 0.00614  -0.02300 0.05413  292  ASP A CB  
2326 C  CG  . ASP A 292 ? 0.27014 0.11111 0.27772 0.00341  -0.00672 0.02923  292  ASP A CG  
2327 O  OD1 . ASP A 292 ? 0.24601 0.11873 0.28977 -0.00187 -0.01459 0.01630  292  ASP A OD1 
2328 O  OD2 . ASP A 292 ? 0.28051 0.12749 0.28354 -0.00537 -0.03249 0.03382  292  ASP A OD2 
2329 N  N   . ILE A 293 ? 0.25063 0.08735 0.29497 -0.01209 -0.00225 -0.00281 293  ILE A N   
2330 C  CA  . ILE A 293 ? 0.28106 0.14779 0.30091 -0.02752 -0.01529 0.00489  293  ILE A CA  
2331 C  C   . ILE A 293 ? 0.24243 0.13042 0.30341 -0.02446 -0.01485 0.03637  293  ILE A C   
2332 O  O   . ILE A 293 ? 0.22424 0.19594 0.31925 0.00019  -0.04006 0.03921  293  ILE A O   
2333 C  CB  . ILE A 293 ? 0.43194 0.21953 0.30521 0.01527  0.03036  -0.02410 293  ILE A CB  
2334 C  CG1 . ILE A 293 ? 0.47922 0.30804 0.31048 0.15289  0.04953  -0.06783 293  ILE A CG1 
2335 C  CG2 . ILE A 293 ? 0.48031 0.31650 0.30593 -0.01313 0.08579  -0.02250 293  ILE A CG2 
2336 C  CD1 . ILE A 293 ? 0.54100 0.43033 0.31705 0.13651  0.06045  -0.06163 293  ILE A CD1 
2337 N  N   . ALA A 294 ? 0.24846 0.09329 0.29035 -0.03545 -0.00680 0.04703  294  ALA A N   
2338 C  CA  . ALA A 294 ? 0.29832 0.10061 0.30785 -0.01810 -0.01262 0.04510  294  ALA A CA  
2339 C  C   . ALA A 294 ? 0.25599 0.11664 0.31292 0.00997  -0.00569 0.03662  294  ALA A C   
2340 O  O   . ALA A 294 ? 0.32631 0.19145 0.32520 0.06159  0.01666  0.03922  294  ALA A O   
2341 C  CB  . ALA A 294 ? 0.33880 0.18960 0.30420 -0.09515 -0.04616 0.04612  294  ALA A CB  
2342 N  N   . GLY A 295 ? 0.20042 0.10792 0.30614 -0.00782 -0.03681 0.00528  295  GLY A N   
2343 C  CA  . GLY A 295 ? 0.20730 0.09737 0.29466 0.00206  -0.03954 -0.01126 295  GLY A CA  
2344 C  C   . GLY A 295 ? 0.18962 0.10739 0.28783 -0.00476 -0.03612 0.00076  295  GLY A C   
2345 O  O   . GLY A 295 ? 0.22595 0.10650 0.29466 0.00007  -0.00446 0.00098  295  GLY A O   
2346 N  N   . GLY A 296 ? 0.17641 0.14389 0.28459 0.01221  -0.03278 0.00214  296  GLY A N   
2347 C  CA  . GLY A 296 ? 0.20926 0.12676 0.28621 -0.01730 -0.02813 -0.01741 296  GLY A CA  
2348 C  C   . GLY A 296 ? 0.21725 0.09568 0.28614 -0.00021 -0.02288 -0.00031 296  GLY A C   
2349 O  O   . GLY A 296 ? 0.21189 0.10819 0.28527 -0.00960 -0.02278 0.01128  296  GLY A O   
2350 N  N   . ARG A 297 ? 0.20977 0.11744 0.28246 0.00837  -0.03026 -0.00962 297  ARG A N   
2351 C  CA  . ARG A 297 ? 0.18892 0.11282 0.30302 -0.02821 -0.05355 0.00458  297  ARG A CA  
2352 C  C   . ARG A 297 ? 0.19603 0.13554 0.29885 -0.00359 -0.06316 0.00970  297  ARG A C   
2353 O  O   . ARG A 297 ? 0.25260 0.11852 0.31066 -0.03462 -0.05076 0.02251  297  ARG A O   
2354 C  CB  . ARG A 297 ? 0.17414 0.11024 0.31952 -0.00384 -0.06423 0.00794  297  ARG A CB  
2355 C  CG  . ARG A 297 ? 0.20583 0.09411 0.30198 -0.03301 -0.06716 0.00977  297  ARG A CG  
2356 C  CD  . ARG A 297 ? 0.20479 0.09217 0.29692 0.02346  -0.05820 0.02338  297  ARG A CD  
2357 N  NE  . ARG A 297 ? 0.17434 0.08335 0.28910 -0.02780 -0.03364 -0.00518 297  ARG A NE  
2358 C  CZ  . ARG A 297 ? 0.19171 0.11265 0.28028 -0.00199 -0.02721 -0.00088 297  ARG A CZ  
2359 N  NH1 . ARG A 297 ? 0.20830 0.14613 0.27291 0.01683  -0.03030 0.01802  297  ARG A NH1 
2360 N  NH2 . ARG A 297 ? 0.20551 0.08793 0.28429 -0.03073 -0.03292 -0.00298 297  ARG A NH2 
2361 N  N   . VAL A 298 ? 0.20927 0.11412 0.30881 -0.02281 -0.04418 0.00493  298  VAL A N   
2362 C  CA  . VAL A 298 ? 0.19324 0.12214 0.32537 -0.02584 -0.03869 -0.03288 298  VAL A CA  
2363 C  C   . VAL A 298 ? 0.22851 0.08428 0.30243 -0.02095 -0.02380 -0.02503 298  VAL A C   
2364 O  O   . VAL A 298 ? 0.24387 0.10335 0.32817 -0.03278 -0.02357 -0.01011 298  VAL A O   
2365 C  CB  . VAL A 298 ? 0.23222 0.16616 0.33855 -0.05633 -0.03383 -0.01345 298  VAL A CB  
2366 C  CG1 . VAL A 298 ? 0.26136 0.20002 0.34441 -0.05076 -0.03891 -0.00469 298  VAL A CG1 
2367 C  CG2 . VAL A 298 ? 0.23646 0.16661 0.34732 -0.06092 -0.02695 -0.00253 298  VAL A CG2 
2368 N  N   . ALA A 299 ? 0.24920 0.09153 0.32183 -0.01479 -0.04544 -0.02567 299  ALA A N   
2369 C  CA  . ALA A 299 ? 0.29829 0.10708 0.33902 0.00896  -0.04752 -0.04856 299  ALA A CA  
2370 C  C   . ALA A 299 ? 0.26708 0.14996 0.34448 -0.00388 -0.05077 -0.04317 299  ALA A C   
2371 O  O   . ALA A 299 ? 0.25611 0.17790 0.34583 -0.05491 -0.03758 -0.03041 299  ALA A O   
2372 C  CB  . ALA A 299 ? 0.36326 0.11146 0.34815 -0.00789 -0.05536 -0.00994 299  ALA A CB  
2373 N  N   . THR A 300 ? 0.22943 0.15677 0.35498 0.00708  -0.06398 -0.02550 300  THR A N   
2374 C  CA  . THR A 300 ? 0.26060 0.14180 0.35587 -0.04539 -0.07203 -0.01755 300  THR A CA  
2375 C  C   . THR A 300 ? 0.30321 0.13559 0.36072 -0.02282 -0.09897 -0.02100 300  THR A C   
2376 O  O   . THR A 300 ? 0.32946 0.18517 0.37088 -0.01171 -0.12936 -0.02421 300  THR A O   
2377 C  CB  . THR A 300 ? 0.28820 0.16647 0.35419 -0.02411 -0.07151 -0.03482 300  THR A CB  
2378 O  OG1 . THR A 300 ? 0.29894 0.17419 0.34907 -0.03873 -0.08369 -0.01979 300  THR A OG1 
2379 C  CG2 . THR A 300 ? 0.30806 0.18873 0.36262 -0.04394 -0.04372 -0.03554 300  THR A CG2 
2380 N  N   . ALA A 301 ? 0.32934 0.11846 0.36526 0.00426  -0.09131 -0.01798 301  ALA A N   
2381 C  CA  . ALA A 301 ? 0.33969 0.16955 0.37116 0.02333  -0.08723 -0.03792 301  ALA A CA  
2382 C  C   . ALA A 301 ? 0.35114 0.17012 0.38067 0.02566  -0.09560 -0.04806 301  ALA A C   
2383 O  O   . ALA A 301 ? 0.32817 0.17620 0.38144 0.04744  -0.09677 -0.06593 301  ALA A O   
2384 C  CB  . ALA A 301 ? 0.38041 0.16316 0.37253 0.05646  -0.07842 -0.03509 301  ALA A CB  
2385 N  N   . ASP A 302 ? 0.36937 0.15647 0.39225 0.02882  -0.10353 -0.04607 302  ASP A N   
2386 C  CA  . ASP A 302 ? 0.39669 0.14951 0.38514 0.02159  -0.10839 -0.06230 302  ASP A CA  
2387 C  C   . ASP A 302 ? 0.38872 0.20639 0.37082 0.03579  -0.12114 -0.04455 302  ASP A C   
2388 O  O   . ASP A 302 ? 0.39299 0.23573 0.35917 0.03652  -0.13542 -0.02349 302  ASP A O   
2389 C  CB  . ASP A 302 ? 0.43614 0.15761 0.39403 -0.00755 -0.09984 -0.07626 302  ASP A CB  
2390 C  CG  . ASP A 302 ? 0.51012 0.17368 0.40735 -0.04665 -0.08301 -0.07423 302  ASP A CG  
2391 O  OD1 . ASP A 302 ? 0.53975 0.23933 0.40844 -0.01991 -0.09171 -0.06529 302  ASP A OD1 
2392 O  OD2 . ASP A 302 ? 0.56738 0.19232 0.42632 -0.06576 -0.05805 -0.08706 302  ASP A OD2 
2393 N  N   . ILE A 303 ? 0.35863 0.16051 0.37553 0.05078  -0.12139 -0.06344 303  ILE A N   
2394 C  CA  . ILE A 303 ? 0.35727 0.19494 0.38361 0.05222  -0.10957 -0.05232 303  ILE A CA  
2395 C  C   . ILE A 303 ? 0.35176 0.22009 0.40661 0.05315  -0.10459 -0.04751 303  ILE A C   
2396 O  O   . ILE A 303 ? 0.34800 0.20600 0.39693 0.03010  -0.09128 -0.03726 303  ILE A O   
2397 C  CB  . ILE A 303 ? 0.36207 0.16892 0.37802 0.03510  -0.09947 -0.04774 303  ILE A CB  
2398 C  CG1 . ILE A 303 ? 0.36852 0.13069 0.36233 0.04361  -0.10375 -0.04286 303  ILE A CG1 
2399 C  CG2 . ILE A 303 ? 0.38188 0.20377 0.37892 -0.01772 -0.10326 -0.03881 303  ILE A CG2 
2400 C  CD1 . ILE A 303 ? 0.41566 0.17986 0.36997 0.02688  -0.07895 -0.03713 303  ILE A CD1 
2401 N  N   . GLU A 304 ? 0.35895 0.28519 0.43202 0.09698  -0.08362 -0.07287 304  GLU A N   
2402 C  CA  . GLU A 304 ? 0.39097 0.35767 0.46834 0.13296  -0.08251 -0.05584 304  GLU A CA  
2403 C  C   . GLU A 304 ? 0.40129 0.38237 0.45862 0.12374  -0.09076 -0.06635 304  GLU A C   
2404 O  O   . GLU A 304 ? 0.33079 0.43590 0.45290 0.07302  -0.09819 -0.03230 304  GLU A O   
2405 C  CB  . GLU A 304 ? 0.44956 0.43851 0.51981 0.21530  -0.04192 -0.02136 304  GLU A CB  
2406 C  CG  . GLU A 304 ? 0.62887 0.57951 0.56997 0.19287  -0.03304 0.01431  304  GLU A CG  
2407 C  CD  . GLU A 304 ? 0.84014 0.71541 0.61059 0.19282  -0.02307 0.05254  304  GLU A CD  
2408 O  OE1 . GLU A 304 ? 0.94371 0.84387 0.62691 0.16942  -0.00937 0.06051  304  GLU A OE1 
2409 O  OE2 . GLU A 304 ? 0.89884 0.69855 0.62954 0.23495  -0.03329 0.07435  304  GLU A OE2 
2410 N  N   . VAL A 305 ? 0.41085 0.31778 0.44829 0.17369  -0.10247 -0.11386 305  VAL A N   
2411 C  CA  . VAL A 305 ? 0.42156 0.32489 0.45465 0.18037  -0.10762 -0.11025 305  VAL A CA  
2412 C  C   . VAL A 305 ? 0.40851 0.37635 0.46061 0.21214  -0.11623 -0.12276 305  VAL A C   
2413 O  O   . VAL A 305 ? 0.41229 0.45637 0.46427 0.20559  -0.11094 -0.14563 305  VAL A O   
2414 C  CB  . VAL A 305 ? 0.45193 0.28859 0.45528 0.14596  -0.09888 -0.10276 305  VAL A CB  
2415 C  CG1 . VAL A 305 ? 0.51412 0.33318 0.46031 0.18275  -0.08025 -0.10997 305  VAL A CG1 
2416 C  CG2 . VAL A 305 ? 0.42191 0.27508 0.45377 0.11934  -0.10500 -0.08169 305  VAL A CG2 
2417 N  N   . GLU A 306 ? 0.41497 0.38684 0.47779 0.22027  -0.11793 -0.09922 306  GLU A N   
2418 C  CA  . GLU A 306 ? 0.43989 0.37317 0.51757 0.17306  -0.11201 -0.08783 306  GLU A CA  
2419 C  C   . GLU A 306 ? 0.44562 0.37872 0.53536 0.16772  -0.11008 -0.10330 306  GLU A C   
2420 O  O   . GLU A 306 ? 0.42881 0.36990 0.53504 0.13901  -0.10508 -0.10520 306  GLU A O   
2421 C  CB  . GLU A 306 ? 0.40681 0.35076 0.52786 0.14902  -0.10136 -0.06810 306  GLU A CB  
2422 C  CG  . GLU A 306 ? 0.38446 0.34816 0.54119 0.07273  -0.08343 -0.06566 306  GLU A CG  
2423 C  CD  . GLU A 306 ? 0.40555 0.35176 0.55474 0.03401  -0.06072 -0.04192 306  GLU A CD  
2424 O  OE1 . GLU A 306 ? 0.42814 0.34453 0.56283 0.00410  -0.05974 -0.02961 306  GLU A OE1 
2425 O  OE2 . GLU A 306 ? 0.36529 0.29831 0.55332 0.02256  -0.03303 -0.05115 306  GLU A OE2 
2426 N  N   . GLY A 307 ? 0.46350 0.38468 0.55179 0.18202  -0.10266 -0.10609 307  GLY A N   
2427 C  CA  . GLY A 307 ? 0.47084 0.35209 0.56650 0.16240  -0.10810 -0.11126 307  GLY A CA  
2428 C  C   . GLY A 307 ? 0.44640 0.34827 0.57332 0.15133  -0.11310 -0.10528 307  GLY A C   
2429 O  O   . GLY A 307 ? 0.45880 0.38367 0.57885 0.11529  -0.09976 -0.14160 307  GLY A O   
2430 N  N   . GLN A 308 ? 0.45884 0.34041 0.57112 0.16409  -0.12591 -0.05764 308  GLN A N   
2431 C  CA  . GLN A 308 ? 0.50927 0.32631 0.56531 0.16915  -0.14361 0.01152  308  GLN A CA  
2432 C  C   . GLN A 308 ? 0.49074 0.26651 0.53852 0.10065  -0.15539 0.02446  308  GLN A C   
2433 O  O   . GLN A 308 ? 0.51084 0.30534 0.53292 0.04821  -0.16694 0.00413  308  GLN A O   
2434 C  CB  . GLN A 308 ? 0.64603 0.39533 0.58917 0.23493  -0.11776 0.06165  308  GLN A CB  
2435 C  CG  . GLN A 308 ? 0.78694 0.48867 0.61359 0.27754  -0.08220 0.11285  308  GLN A CG  
2436 C  CD  . GLN A 308 ? 0.88995 0.58381 0.63415 0.30731  -0.04519 0.16264  308  GLN A CD  
2437 O  OE1 . GLN A 308 ? 0.92963 0.63561 0.64075 0.26459  -0.02481 0.15697  308  GLN A OE1 
2438 N  NE2 . GLN A 308 ? 0.92100 0.63275 0.63766 0.34546  -0.03246 0.19085  308  GLN A NE2 
2439 N  N   . LEU A 309 ? 0.46785 0.23771 0.51831 0.05360  -0.13664 0.03088  309  LEU A N   
2440 C  CA  . LEU A 309 ? 0.44299 0.23857 0.49831 -0.00689 -0.13369 -0.00997 309  LEU A CA  
2441 C  C   . LEU A 309 ? 0.43739 0.17056 0.46672 -0.01739 -0.13219 -0.00539 309  LEU A C   
2442 O  O   . LEU A 309 ? 0.49063 0.17117 0.46814 -0.02401 -0.14148 0.00323  309  LEU A O   
2443 C  CB  . LEU A 309 ? 0.48599 0.27297 0.50980 -0.02183 -0.11968 -0.03412 309  LEU A CB  
2444 C  CG  . LEU A 309 ? 0.56753 0.21778 0.51017 -0.03399 -0.09834 -0.05642 309  LEU A CG  
2445 C  CD1 . LEU A 309 ? 0.59421 0.25500 0.51034 -0.03895 -0.10667 -0.06233 309  LEU A CD1 
2446 C  CD2 . LEU A 309 ? 0.63005 0.17979 0.51888 -0.00580 -0.08087 -0.06060 309  LEU A CD2 
2447 N  N   . ILE A 310 ? 0.35681 0.13086 0.43486 -0.01848 -0.10931 -0.00999 310  ILE A N   
2448 C  CA  . ILE A 310 ? 0.29674 0.12470 0.41624 -0.00092 -0.10576 -0.03244 310  ILE A CA  
2449 C  C   . ILE A 310 ? 0.30731 0.13428 0.40875 0.00563  -0.10919 -0.03942 310  ILE A C   
2450 O  O   . ILE A 310 ? 0.31019 0.23583 0.40683 -0.00392 -0.08958 -0.04969 310  ILE A O   
2451 C  CB  . ILE A 310 ? 0.25927 0.12823 0.40996 -0.02366 -0.07634 -0.01710 310  ILE A CB  
2452 C  CG1 . ILE A 310 ? 0.24858 0.15463 0.41403 -0.06566 -0.06664 -0.01670 310  ILE A CG1 
2453 C  CG2 . ILE A 310 ? 0.24801 0.13632 0.41768 0.00704  -0.07668 -0.01261 310  ILE A CG2 
2454 C  CD1 . ILE A 310 ? 0.31150 0.14749 0.41621 -0.04305 -0.06768 -0.02892 310  ILE A CD1 
2455 N  N   . ARG A 311 ? 0.31053 0.13719 0.41408 -0.03254 -0.11301 -0.02771 311  ARG A N   
2456 C  CA  . ARG A 311 ? 0.34671 0.15416 0.44369 -0.05465 -0.13770 0.00713  311  ARG A CA  
2457 C  C   . ARG A 311 ? 0.35266 0.17318 0.43343 -0.06473 -0.12660 -0.00399 311  ARG A C   
2458 O  O   . ARG A 311 ? 0.36866 0.16604 0.42310 -0.01538 -0.12194 -0.00228 311  ARG A O   
2459 C  CB  . ARG A 311 ? 0.38589 0.16092 0.47013 -0.05778 -0.14528 0.02784  311  ARG A CB  
2460 C  CG  . ARG A 311 ? 0.47861 0.17346 0.48444 -0.07491 -0.13126 0.02265  311  ARG A CG  
2461 C  CD  . ARG A 311 ? 0.58250 0.23168 0.52320 -0.14434 -0.11912 0.00923  311  ARG A CD  
2462 N  NE  . ARG A 311 ? 0.67954 0.27923 0.54814 -0.18170 -0.09439 -0.01810 311  ARG A NE  
2463 C  CZ  . ARG A 311 ? 0.65029 0.38034 0.55763 -0.20737 -0.06939 -0.03329 311  ARG A CZ  
2464 N  NH1 . ARG A 311 ? 0.70337 0.41581 0.56301 -0.26512 -0.05762 -0.02896 311  ARG A NH1 
2465 N  NH2 . ARG A 311 ? 0.53545 0.37217 0.55591 -0.19588 -0.07652 -0.03935 311  ARG A NH2 
2466 N  N   . ALA A 312 ? 0.32058 0.13490 0.42080 -0.03379 -0.11998 -0.00819 312  ALA A N   
2467 C  CA  . ALA A 312 ? 0.31981 0.14760 0.42731 -0.04083 -0.11500 -0.03291 312  ALA A CA  
2468 C  C   . ALA A 312 ? 0.32217 0.13221 0.42207 -0.04564 -0.08554 -0.01424 312  ALA A C   
2469 O  O   . ALA A 312 ? 0.34578 0.15568 0.46006 -0.08174 -0.06702 0.00461  312  ALA A O   
2470 C  CB  . ALA A 312 ? 0.29666 0.17426 0.42038 -0.03089 -0.10876 -0.02117 312  ALA A CB  
2471 N  N   . GLY A 313 ? 0.32853 0.13624 0.44551 -0.01899 -0.10222 -0.02765 313  GLY A N   
2472 C  CA  . GLY A 313 ? 0.32541 0.19137 0.45069 -0.04717 -0.10089 -0.02983 313  GLY A CA  
2473 C  C   . GLY A 313 ? 0.29390 0.20161 0.45435 -0.08861 -0.08450 -0.02144 313  GLY A C   
2474 O  O   . GLY A 313 ? 0.32421 0.24267 0.46869 -0.05623 -0.07473 -0.02094 313  GLY A O   
2475 N  N   . GLU A 314 ? 0.27258 0.18172 0.44146 -0.07367 -0.10991 -0.01572 314  GLU A N   
2476 C  CA  . GLU A 314 ? 0.28661 0.14633 0.42024 -0.07243 -0.07367 0.01360  314  GLU A CA  
2477 C  C   . GLU A 314 ? 0.28643 0.15027 0.38045 -0.09096 -0.05466 0.01145  314  GLU A C   
2478 O  O   . GLU A 314 ? 0.30964 0.17234 0.37617 -0.10230 -0.05984 0.00798  314  GLU A O   
2479 C  CB  . GLU A 314 ? 0.32945 0.13122 0.43759 -0.04858 -0.07536 0.01056  314  GLU A CB  
2480 C  CG  . GLU A 314 ? 0.32727 0.13234 0.44455 -0.04543 -0.07959 0.02033  314  GLU A CG  
2481 C  CD  . GLU A 314 ? 0.35446 0.14595 0.44965 -0.04355 -0.08543 0.04892  314  GLU A CD  
2482 O  OE1 . GLU A 314 ? 0.36857 0.16128 0.43575 -0.03777 -0.08235 0.02223  314  GLU A OE1 
2483 O  OE2 . GLU A 314 ? 0.31488 0.28111 0.46404 -0.07199 -0.06298 0.09145  314  GLU A OE2 
2484 N  N   . GLY A 315 ? 0.29746 0.14670 0.38951 -0.03860 -0.07848 0.01358  315  GLY A N   
2485 C  CA  . GLY A 315 ? 0.24453 0.11918 0.37996 -0.03568 -0.08346 0.01755  315  GLY A CA  
2486 C  C   . GLY A 315 ? 0.24543 0.09867 0.35113 -0.01475 -0.07016 0.01518  315  GLY A C   
2487 O  O   . GLY A 315 ? 0.26456 0.11097 0.36351 -0.01667 -0.07525 0.03284  315  GLY A O   
2488 N  N   . VAL A 316 ? 0.24943 0.09702 0.32698 -0.03569 -0.05289 0.00980  316  VAL A N   
2489 C  CA  . VAL A 316 ? 0.24380 0.11300 0.32148 0.00172  -0.05886 0.00520  316  VAL A CA  
2490 C  C   . VAL A 316 ? 0.20794 0.11612 0.31760 -0.01604 -0.07525 0.01212  316  VAL A C   
2491 O  O   . VAL A 316 ? 0.28007 0.12139 0.33896 -0.01897 -0.07761 0.02966  316  VAL A O   
2492 C  CB  . VAL A 316 ? 0.23111 0.11659 0.32666 -0.02857 -0.04520 -0.01963 316  VAL A CB  
2493 C  CG1 . VAL A 316 ? 0.20922 0.16480 0.33019 -0.00886 -0.04302 -0.01812 316  VAL A CG1 
2494 C  CG2 . VAL A 316 ? 0.26443 0.12352 0.33103 -0.05752 -0.02973 -0.03842 316  VAL A CG2 
2495 N  N   . ILE A 317 ? 0.22977 0.09263 0.28815 -0.04354 -0.04839 0.00836  317  ILE A N   
2496 C  CA  . ILE A 317 ? 0.21068 0.08133 0.29432 -0.02554 -0.02618 -0.00994 317  ILE A CA  
2497 C  C   . ILE A 317 ? 0.21083 0.08443 0.28285 -0.03808 -0.02902 -0.00145 317  ILE A C   
2498 O  O   . ILE A 317 ? 0.23237 0.10858 0.27476 -0.00854 -0.03797 0.02299  317  ILE A O   
2499 C  CB  . ILE A 317 ? 0.20746 0.09905 0.30169 -0.03470 0.00405  -0.03792 317  ILE A CB  
2500 C  CG1 . ILE A 317 ? 0.19144 0.14346 0.30328 -0.00348 0.00856  0.00534  317  ILE A CG1 
2501 C  CG2 . ILE A 317 ? 0.23603 0.11967 0.31057 -0.03073 0.00700  -0.01598 317  ILE A CG2 
2502 C  CD1 . ILE A 317 ? 0.23463 0.21056 0.30591 -0.02201 0.01371  -0.01483 317  ILE A CD1 
2503 N  N   . VAL A 318 ? 0.20541 0.09951 0.28303 -0.02667 -0.02525 -0.01374 318  VAL A N   
2504 C  CA  . VAL A 318 ? 0.20451 0.08391 0.26905 -0.04304 -0.02564 -0.00066 318  VAL A CA  
2505 C  C   . VAL A 318 ? 0.22192 0.07395 0.25927 -0.02467 -0.03054 -0.00737 318  VAL A C   
2506 O  O   . VAL A 318 ? 0.27320 0.07166 0.27219 -0.01202 -0.01062 -0.00282 318  VAL A O   
2507 C  CB  . VAL A 318 ? 0.20851 0.10870 0.26398 -0.03613 -0.01886 0.01261  318  VAL A CB  
2508 C  CG1 . VAL A 318 ? 0.19607 0.15160 0.27092 -0.00862 -0.02449 0.03322  318  VAL A CG1 
2509 C  CG2 . VAL A 318 ? 0.23925 0.13651 0.26192 -0.04195 -0.03211 -0.00470 318  VAL A CG2 
2510 N  N   . VAL A 319 ? 0.20619 0.09056 0.28755 -0.02911 -0.04140 -0.00271 319  VAL A N   
2511 C  CA  . VAL A 319 ? 0.21895 0.08534 0.28259 -0.02143 -0.03871 0.01498  319  VAL A CA  
2512 C  C   . VAL A 319 ? 0.23944 0.07316 0.28759 0.00065  -0.01571 0.00401  319  VAL A C   
2513 O  O   . VAL A 319 ? 0.23714 0.09951 0.30172 0.00777  -0.02537 0.01701  319  VAL A O   
2514 C  CB  . VAL A 319 ? 0.22192 0.08258 0.26045 -0.04648 -0.02136 -0.00574 319  VAL A CB  
2515 C  CG1 . VAL A 319 ? 0.25979 0.07966 0.26410 -0.01650 -0.01434 -0.01504 319  VAL A CG1 
2516 C  CG2 . VAL A 319 ? 0.24041 0.10613 0.27751 -0.05633 -0.01705 0.01152  319  VAL A CG2 
2517 N  N   . ASN A 320 ? 0.22781 0.07639 0.27620 -0.02724 -0.02187 0.00836  320  ASN A N   
2518 C  CA  . ASN A 320 ? 0.22047 0.07808 0.26994 -0.02655 -0.02358 0.02483  320  ASN A CA  
2519 C  C   . ASN A 320 ? 0.23276 0.07077 0.27314 -0.00654 -0.01698 0.01062  320  ASN A C   
2520 O  O   . ASN A 320 ? 0.20983 0.08879 0.28502 -0.01316 -0.03578 0.01784  320  ASN A O   
2521 C  CB  . ASN A 320 ? 0.24609 0.07557 0.28193 -0.01580 -0.01148 0.02176  320  ASN A CB  
2522 C  CG  . ASN A 320 ? 0.24140 0.11482 0.26723 -0.04430 -0.04975 0.00713  320  ASN A CG  
2523 O  OD1 . ASN A 320 ? 0.26272 0.10562 0.26101 0.00089  -0.03627 0.01725  320  ASN A OD1 
2524 N  ND2 . ASN A 320 ? 0.23283 0.11624 0.27615 -0.04265 -0.02526 0.03863  320  ASN A ND2 
2525 N  N   . SER A 321 ? 0.23440 0.06973 0.26465 0.00934  -0.01392 0.01640  321  SER A N   
2526 C  CA  . SER A 321 ? 0.23898 0.10482 0.29181 0.02430  -0.02278 0.01740  321  SER A CA  
2527 C  C   . SER A 321 ? 0.20695 0.08883 0.29795 -0.02342 -0.03524 0.03847  321  SER A C   
2528 O  O   . SER A 321 ? 0.20148 0.09278 0.30556 -0.01705 -0.02658 0.00688  321  SER A O   
2529 C  CB  . SER A 321 ? 0.24056 0.07607 0.28114 -0.02793 0.00003  0.01406  321  SER A CB  
2530 O  OG  . SER A 321 ? 0.27104 0.10675 0.29295 -0.01865 -0.01512 0.01382  321  SER A OG  
2531 N  N   . ILE A 322 ? 0.26314 0.08536 0.27840 -0.02144 -0.01378 0.04326  322  ILE A N   
2532 C  CA  . ILE A 322 ? 0.25648 0.07456 0.27085 -0.01914 -0.00791 0.02479  322  ILE A CA  
2533 C  C   . ILE A 322 ? 0.23288 0.07780 0.28092 0.00403  -0.03560 0.02100  322  ILE A C   
2534 O  O   . ILE A 322 ? 0.23166 0.09288 0.29306 0.02593  -0.03954 0.02749  322  ILE A O   
2535 C  CB  . ILE A 322 ? 0.25279 0.08533 0.30483 -0.01505 -0.01003 0.03672  322  ILE A CB  
2536 C  CG1 . ILE A 322 ? 0.23981 0.10662 0.31783 -0.04661 -0.01590 0.02742  322  ILE A CG1 
2537 C  CG2 . ILE A 322 ? 0.30706 0.09566 0.33505 0.02420  -0.00818 0.04191  322  ILE A CG2 
2538 C  CD1 . ILE A 322 ? 0.25338 0.11613 0.32197 -0.01954 -0.02456 0.01651  322  ILE A CD1 
2539 N  N   . ALA A 323 ? 0.23283 0.07271 0.26634 -0.01419 -0.03086 0.00683  323  ALA A N   
2540 C  CA  . ALA A 323 ? 0.22439 0.11464 0.27549 -0.02615 -0.04255 0.02310  323  ALA A CA  
2541 C  C   . ALA A 323 ? 0.20282 0.07774 0.27486 -0.00135 -0.03788 0.00916  323  ALA A C   
2542 O  O   . ALA A 323 ? 0.22697 0.10434 0.28538 0.00868  -0.04638 0.01755  323  ALA A O   
2543 C  CB  . ALA A 323 ? 0.22664 0.13289 0.28529 0.01814  -0.03456 0.02041  323  ALA A CB  
2544 N  N   . ASN A 324 ? 0.23533 0.07314 0.25719 -0.01451 -0.03826 0.00736  324  ASN A N   
2545 C  CA  . ASN A 324 ? 0.22637 0.07156 0.25835 -0.00517 -0.03989 0.00292  324  ASN A CA  
2546 C  C   . ASN A 324 ? 0.24622 0.08517 0.26745 0.03440  -0.04713 0.00741  324  ASN A C   
2547 O  O   . ASN A 324 ? 0.26028 0.12736 0.27960 0.01979  -0.04375 0.00641  324  ASN A O   
2548 C  CB  . ASN A 324 ? 0.24059 0.07726 0.24938 0.02499  -0.04196 0.01046  324  ASN A CB  
2549 C  CG  . ASN A 324 ? 0.24559 0.07396 0.26037 0.00621  -0.03850 0.00962  324  ASN A CG  
2550 O  OD1 . ASN A 324 ? 0.25958 0.11200 0.27396 0.01353  -0.02148 0.03340  324  ASN A OD1 
2551 N  ND2 . ASN A 324 ? 0.26549 0.08315 0.28204 0.03893  -0.01313 0.02228  324  ASN A ND2 
2552 N  N   . ARG A 325 ? 0.25211 0.08486 0.26753 0.03650  -0.03641 0.01599  325  ARG A N   
2553 C  CA  . ARG A 325 ? 0.25117 0.09978 0.28168 0.03776  -0.05079 0.03524  325  ARG A CA  
2554 C  C   . ARG A 325 ? 0.24589 0.08126 0.29026 0.01688  -0.04089 0.00935  325  ARG A C   
2555 O  O   . ARG A 325 ? 0.27133 0.08913 0.29975 0.00520  -0.04305 0.03305  325  ARG A O   
2556 C  CB  . ARG A 325 ? 0.27611 0.10488 0.27201 0.01500  -0.04234 0.01893  325  ARG A CB  
2557 C  CG  . ARG A 325 ? 0.27271 0.11044 0.25978 0.00003  -0.03670 -0.00616 325  ARG A CG  
2558 C  CD  . ARG A 325 ? 0.29059 0.10330 0.25836 0.01262  -0.02295 -0.00557 325  ARG A CD  
2559 N  NE  . ARG A 325 ? 0.25260 0.12738 0.26375 -0.00172 -0.01140 -0.00196 325  ARG A NE  
2560 C  CZ  . ARG A 325 ? 0.28411 0.12057 0.27355 -0.02538 0.00260  0.02690  325  ARG A CZ  
2561 N  NH1 . ARG A 325 ? 0.28090 0.13564 0.28332 -0.01969 -0.03214 0.03574  325  ARG A NH1 
2562 N  NH2 . ARG A 325 ? 0.29868 0.14467 0.28431 -0.00879 -0.00388 0.01504  325  ARG A NH2 
2563 N  N   . ASP A 326 ? 0.26281 0.12472 0.30416 0.01764  -0.03932 0.00020  326  ASP A N   
2564 C  CA  . ASP A 326 ? 0.26375 0.10166 0.31411 0.02599  -0.05807 0.00691  326  ASP A CA  
2565 C  C   . ASP A 326 ? 0.24377 0.10446 0.32174 0.01486  -0.08076 0.01685  326  ASP A C   
2566 O  O   . ASP A 326 ? 0.25092 0.12053 0.32316 0.02165  -0.06552 0.00754  326  ASP A O   
2567 C  CB  . ASP A 326 ? 0.23787 0.11432 0.31133 0.03598  -0.06185 -0.00110 326  ASP A CB  
2568 C  CG  . ASP A 326 ? 0.25397 0.11448 0.30788 0.02441  -0.05295 0.01139  326  ASP A CG  
2569 O  OD1 . ASP A 326 ? 0.26473 0.14926 0.32208 0.04682  -0.07324 -0.01509 326  ASP A OD1 
2570 O  OD2 . ASP A 326 ? 0.27398 0.11429 0.31917 0.01334  -0.06337 -0.00380 326  ASP A OD2 
2571 N  N   . GLY A 327 ? 0.24630 0.13083 0.33437 0.03414  -0.10112 0.02440  327  GLY A N   
2572 C  CA  . GLY A 327 ? 0.29409 0.16387 0.33897 0.02497  -0.12576 -0.00084 327  GLY A CA  
2573 C  C   . GLY A 327 ? 0.31262 0.14505 0.36530 0.03839  -0.11538 0.00329  327  GLY A C   
2574 O  O   . GLY A 327 ? 0.32194 0.20555 0.38163 -0.00349 -0.10321 -0.00506 327  GLY A O   
2575 N  N   . THR A 328 ? 0.29531 0.14759 0.36929 0.04529  -0.10007 -0.00914 328  THR A N   
2576 C  CA  . THR A 328 ? 0.28111 0.18608 0.37962 0.02184  -0.05424 -0.01703 328  THR A CA  
2577 C  C   . THR A 328 ? 0.29811 0.17456 0.37682 0.05833  -0.04587 -0.02857 328  THR A C   
2578 O  O   . THR A 328 ? 0.37803 0.20549 0.39725 0.06657  -0.03522 -0.01949 328  THR A O   
2579 C  CB  . THR A 328 ? 0.27161 0.18607 0.38906 0.04565  -0.04208 -0.03532 328  THR A CB  
2580 O  OG1 . THR A 328 ? 0.28431 0.21467 0.39298 0.05774  -0.06561 -0.03424 328  THR A OG1 
2581 C  CG2 . THR A 328 ? 0.29160 0.21040 0.39816 0.02176  -0.02983 -0.04034 328  THR A CG2 
2582 N  N   . VAL A 329 ? 0.24425 0.11349 0.35827 0.02223  -0.04413 -0.02350 329  VAL A N   
2583 C  CA  . VAL A 329 ? 0.23403 0.17123 0.34269 0.02619  -0.05111 -0.02155 329  VAL A CA  
2584 C  C   . VAL A 329 ? 0.22588 0.19290 0.33110 0.02883  -0.05433 -0.04508 329  VAL A C   
2585 O  O   . VAL A 329 ? 0.25911 0.21121 0.33514 0.00279  -0.04372 -0.03110 329  VAL A O   
2586 C  CB  . VAL A 329 ? 0.21203 0.14817 0.34070 -0.01408 -0.05982 -0.03175 329  VAL A CB  
2587 C  CG1 . VAL A 329 ? 0.24754 0.15068 0.34797 -0.02042 -0.01730 -0.02731 329  VAL A CG1 
2588 C  CG2 . VAL A 329 ? 0.28436 0.20666 0.33735 0.02711  -0.06858 -0.04054 329  VAL A CG2 
2589 N  N   . TYR A 330 ? 0.21873 0.16950 0.30811 0.05900  -0.07962 -0.04105 330  TYR A N   
2590 C  CA  . TYR A 330 ? 0.24173 0.14043 0.30216 0.07404  -0.09354 -0.01853 330  TYR A CA  
2591 C  C   . TYR A 330 ? 0.23928 0.16769 0.31781 0.07628  -0.09456 0.00252  330  TYR A C   
2592 O  O   . TYR A 330 ? 0.28044 0.17602 0.33513 0.03427  -0.09039 0.02456  330  TYR A O   
2593 C  CB  . TYR A 330 ? 0.20840 0.14688 0.27791 0.04484  -0.04775 0.02942  330  TYR A CB  
2594 C  CG  . TYR A 330 ? 0.20193 0.12788 0.26397 0.02060  -0.04203 0.02934  330  TYR A CG  
2595 C  CD1 . TYR A 330 ? 0.22686 0.13738 0.26903 0.02666  -0.03856 0.03349  330  TYR A CD1 
2596 C  CD2 . TYR A 330 ? 0.20327 0.14901 0.26542 0.05106  -0.05001 0.01791  330  TYR A CD2 
2597 C  CE1 . TYR A 330 ? 0.18198 0.16086 0.25502 0.04266  -0.05094 0.00284  330  TYR A CE1 
2598 C  CE2 . TYR A 330 ? 0.21937 0.18012 0.25834 0.03962  -0.04615 0.00085  330  TYR A CE2 
2599 C  CZ  . TYR A 330 ? 0.17807 0.15684 0.26171 0.05243  -0.04948 0.00414  330  TYR A CZ  
2600 O  OH  . TYR A 330 ? 0.20494 0.15773 0.26855 0.04681  -0.04822 0.02166  330  TYR A OH  
2601 N  N   . GLU A 331 ? 0.23498 0.19599 0.31317 0.06338  -0.11998 -0.01011 331  GLU A N   
2602 C  CA  . GLU A 331 ? 0.28441 0.21352 0.32669 0.07128  -0.11396 0.02367  331  GLU A CA  
2603 C  C   . GLU A 331 ? 0.28722 0.16069 0.32663 0.05847  -0.09761 0.03396  331  GLU A C   
2604 O  O   . GLU A 331 ? 0.31430 0.14082 0.32849 0.04734  -0.08700 0.01775  331  GLU A O   
2605 C  CB  . GLU A 331 ? 0.34661 0.38124 0.35007 0.14667  -0.10525 0.07275  331  GLU A CB  
2606 C  CG  . GLU A 331 ? 0.48185 0.54374 0.37935 0.14596  -0.09828 0.08648  331  GLU A CG  
2607 C  CD  . GLU A 331 ? 0.61857 0.69297 0.39946 0.14365  -0.10837 0.09295  331  GLU A CD  
2608 O  OE1 . GLU A 331 ? 0.72947 0.78241 0.40827 0.13467  -0.09917 0.09716  331  GLU A OE1 
2609 O  OE2 . GLU A 331 ? 0.65765 0.72762 0.41111 0.14677  -0.09898 0.08184  331  GLU A OE2 
2610 N  N   . ASP A 332 ? 0.32211 0.16852 0.33189 0.03508  -0.11159 0.02203  332  ASP A N   
2611 C  CA  . ASP A 332 ? 0.32357 0.18149 0.32654 0.01959  -0.13503 0.01671  332  ASP A CA  
2612 C  C   . ASP A 332 ? 0.32476 0.16824 0.31384 0.01302  -0.11197 0.01410  332  ASP A C   
2613 O  O   . ASP A 332 ? 0.30209 0.17409 0.29718 -0.00525 -0.09796 0.01988  332  ASP A O   
2614 C  CB  . ASP A 332 ? 0.32444 0.18700 0.34871 0.05459  -0.14688 0.00353  332  ASP A CB  
2615 C  CG  . ASP A 332 ? 0.37870 0.20654 0.38575 0.03901  -0.13470 0.00257  332  ASP A CG  
2616 O  OD1 . ASP A 332 ? 0.44233 0.20452 0.40354 0.01952  -0.15937 0.03584  332  ASP A OD1 
2617 O  OD2 . ASP A 332 ? 0.37652 0.19611 0.39109 0.05225  -0.10264 -0.02886 332  ASP A OD2 
2618 N  N   . PRO A 333 ? 0.31676 0.13992 0.30492 0.05216  -0.08944 0.04601  333  PRO A N   
2619 C  CA  . PRO A 333 ? 0.30147 0.12321 0.31098 0.03497  -0.09386 0.03715  333  PRO A CA  
2620 C  C   . PRO A 333 ? 0.27546 0.11898 0.30096 0.01240  -0.09474 0.05068  333  PRO A C   
2621 O  O   . PRO A 333 ? 0.28607 0.11679 0.29724 0.02228  -0.07395 0.04584  333  PRO A O   
2622 C  CB  . PRO A 333 ? 0.33074 0.13027 0.31691 0.00477  -0.11111 0.01127  333  PRO A CB  
2623 C  CG  . PRO A 333 ? 0.31179 0.12726 0.32054 0.03938  -0.09852 0.03371  333  PRO A CG  
2624 C  CD  . PRO A 333 ? 0.32989 0.13480 0.31729 0.05569  -0.07496 0.04631  333  PRO A CD  
2625 N  N   . ASP A 334 ? 0.29023 0.15333 0.32353 -0.02847 -0.08609 0.06042  334  ASP A N   
2626 C  CA  . ASP A 334 ? 0.28614 0.14481 0.32428 -0.04321 -0.06954 0.06796  334  ASP A CA  
2627 C  C   . ASP A 334 ? 0.29918 0.11854 0.31151 -0.03409 -0.07294 0.06295  334  ASP A C   
2628 O  O   . ASP A 334 ? 0.33784 0.18592 0.31574 0.02946  -0.07434 0.05493  334  ASP A O   
2629 C  CB  . ASP A 334 ? 0.34679 0.16256 0.34115 -0.03890 -0.05811 0.06480  334  ASP A CB  
2630 C  CG  . ASP A 334 ? 0.37179 0.17007 0.33981 -0.01538 -0.06372 0.04897  334  ASP A CG  
2631 O  OD1 . ASP A 334 ? 0.28949 0.16250 0.33442 -0.02326 -0.05055 0.04085  334  ASP A OD1 
2632 O  OD2 . ASP A 334 ? 0.44433 0.18473 0.35186 -0.07601 -0.09339 0.07725  334  ASP A OD2 
2633 N  N   . ALA A 335 ? 0.26940 0.15116 0.31832 -0.05401 -0.10242 0.06270  335  ALA A N   
2634 C  CA  . ALA A 335 ? 0.29434 0.12335 0.32418 -0.03874 -0.10310 0.02996  335  ALA A CA  
2635 C  C   . ALA A 335 ? 0.31212 0.14362 0.31108 -0.02959 -0.08429 0.02736  335  ALA A C   
2636 O  O   . ALA A 335 ? 0.37446 0.13811 0.30672 0.00661  -0.08936 0.03158  335  ALA A O   
2637 C  CB  . ALA A 335 ? 0.33230 0.15998 0.32938 -0.02753 -0.12704 0.02503  335  ALA A CB  
2638 N  N   . LEU A 336 ? 0.29533 0.15033 0.30436 -0.01319 -0.08398 0.02269  336  LEU A N   
2639 C  CA  . LEU A 336 ? 0.27417 0.15861 0.30025 -0.00695 -0.05964 0.01796  336  LEU A CA  
2640 C  C   . LEU A 336 ? 0.25025 0.18077 0.29978 0.01715  -0.05031 0.01042  336  LEU A C   
2641 O  O   . LEU A 336 ? 0.26278 0.20286 0.29306 0.02621  -0.05328 0.01000  336  LEU A O   
2642 C  CB  . LEU A 336 ? 0.28705 0.13555 0.29096 0.04130  -0.05295 0.02118  336  LEU A CB  
2643 C  CG  . LEU A 336 ? 0.26776 0.16988 0.28954 0.02635  -0.04768 0.00234  336  LEU A CG  
2644 C  CD1 . LEU A 336 ? 0.27591 0.18628 0.29020 -0.00293 -0.04006 -0.00194 336  LEU A CD1 
2645 C  CD2 . LEU A 336 ? 0.34815 0.21420 0.30031 0.11105  -0.02974 -0.00845 336  LEU A CD2 
2646 N  N   . ASP A 337 ? 0.22108 0.15596 0.30307 0.00674  -0.03703 0.01912  337  ASP A N   
2647 C  CA  . ASP A 337 ? 0.17929 0.14470 0.31344 0.04040  -0.04482 0.01938  337  ASP A CA  
2648 C  C   . ASP A 337 ? 0.24379 0.11202 0.31263 0.00438  -0.05243 0.01540  337  ASP A C   
2649 O  O   . ASP A 337 ? 0.22945 0.17220 0.30980 0.01045  -0.05094 0.02445  337  ASP A O   
2650 C  CB  . ASP A 337 ? 0.26278 0.16742 0.31726 0.04278  -0.02384 0.00316  337  ASP A CB  
2651 C  CG  . ASP A 337 ? 0.27979 0.19335 0.32634 0.05607  -0.03269 0.01216  337  ASP A CG  
2652 O  OD1 . ASP A 337 ? 0.26328 0.17463 0.33651 0.01287  -0.05197 0.01678  337  ASP A OD1 
2653 O  OD2 . ASP A 337 ? 0.32619 0.17263 0.32439 0.04996  -0.03816 0.04583  337  ASP A OD2 
2654 N  N   . ILE A 338 ? 0.26566 0.13212 0.32170 0.02362  -0.05660 0.00329  338  ILE A N   
2655 C  CA  . ILE A 338 ? 0.29481 0.12447 0.33569 0.03158  -0.04026 0.03335  338  ILE A CA  
2656 C  C   . ILE A 338 ? 0.27239 0.16672 0.34678 0.00943  -0.03174 0.03520  338  ILE A C   
2657 O  O   . ILE A 338 ? 0.27816 0.18636 0.35184 0.00755  -0.04496 0.05219  338  ILE A O   
2658 C  CB  . ILE A 338 ? 0.32080 0.16739 0.33678 0.02973  -0.05742 0.02922  338  ILE A CB  
2659 C  CG1 . ILE A 338 ? 0.40465 0.17229 0.34208 0.01183  -0.06966 0.01289  338  ILE A CG1 
2660 C  CG2 . ILE A 338 ? 0.32878 0.17886 0.34135 0.00865  -0.03475 0.02392  338  ILE A CG2 
2661 C  CD1 . ILE A 338 ? 0.45585 0.24391 0.34575 -0.01383 -0.07833 0.02683  338  ILE A CD1 
2662 N  N   . HIS A 339 ? 0.19436 0.22321 0.35559 0.00804  -0.03923 -0.00276 339  HIS A N   
2663 C  CA  . HIS A 339 ? 0.27380 0.19415 0.36823 0.01602  -0.08277 -0.01219 339  HIS A CA  
2664 C  C   . HIS A 339 ? 0.30488 0.22410 0.35754 -0.00886 -0.07346 0.00078  339  HIS A C   
2665 O  O   . HIS A 339 ? 0.30631 0.26263 0.37219 -0.03169 -0.03594 0.01324  339  HIS A O   
2666 C  CB  . HIS A 339 ? 0.27684 0.19922 0.38557 0.03229  -0.12357 -0.04275 339  HIS A CB  
2667 C  CG  . HIS A 339 ? 0.35460 0.25577 0.40708 0.07178  -0.11842 -0.06827 339  HIS A CG  
2668 N  ND1 . HIS A 339 ? 0.45285 0.28851 0.41899 0.06849  -0.11865 -0.07220 339  HIS A ND1 
2669 C  CD2 . HIS A 339 ? 0.37981 0.34148 0.41787 0.06247  -0.11493 -0.05811 339  HIS A CD2 
2670 C  CE1 . HIS A 339 ? 0.46523 0.28059 0.42215 0.10410  -0.11207 -0.07387 339  HIS A CE1 
2671 N  NE2 . HIS A 339 ? 0.44542 0.36174 0.42839 0.05597  -0.09903 -0.06972 339  HIS A NE2 
2672 N  N   . ARG A 340 ? 0.27592 0.20261 0.33952 -0.02338 -0.09687 0.03520  340  ARG A N   
2673 C  CA  . ARG A 340 ? 0.29235 0.25386 0.32790 -0.07039 -0.06434 0.04009  340  ARG A CA  
2674 C  C   . ARG A 340 ? 0.26967 0.34686 0.32248 -0.10128 -0.06572 0.04603  340  ARG A C   
2675 O  O   . ARG A 340 ? 0.28918 0.33956 0.33051 -0.09254 -0.05995 0.08165  340  ARG A O   
2676 C  CB  . ARG A 340 ? 0.22250 0.20618 0.33081 -0.01183 -0.06659 0.04815  340  ARG A CB  
2677 C  CG  . ARG A 340 ? 0.19206 0.16130 0.32339 -0.02859 -0.06910 0.05549  340  ARG A CG  
2678 C  CD  . ARG A 340 ? 0.21671 0.15682 0.30891 -0.02089 -0.07262 0.05764  340  ARG A CD  
2679 N  NE  . ARG A 340 ? 0.22816 0.15259 0.30339 -0.00170 -0.06108 0.06411  340  ARG A NE  
2680 C  CZ  . ARG A 340 ? 0.24865 0.18644 0.28659 -0.01005 -0.07093 0.03615  340  ARG A CZ  
2681 N  NH1 . ARG A 340 ? 0.27193 0.19545 0.30099 0.01390  -0.05654 0.04161  340  ARG A NH1 
2682 N  NH2 . ARG A 340 ? 0.25504 0.18849 0.28625 -0.01817 -0.05175 0.01321  340  ARG A NH2 
2683 N  N   . SER A 341 ? 0.24281 0.41148 0.30953 -0.09031 -0.06963 0.00980  341  SER A N   
2684 C  CA  . SER A 341 ? 0.25906 0.42753 0.30778 -0.04692 -0.04438 -0.02142 341  SER A CA  
2685 C  C   . SER A 341 ? 0.23761 0.31521 0.30220 -0.01492 -0.04642 -0.02712 341  SER A C   
2686 O  O   . SER A 341 ? 0.25798 0.36800 0.31630 0.02002  -0.04072 -0.03861 341  SER A O   
2687 C  CB  . SER A 341 ? 0.31942 0.50940 0.31993 -0.07845 -0.04955 -0.05707 341  SER A CB  
2688 O  OG  . SER A 341 ? 0.36740 0.60005 0.34167 -0.04980 -0.02088 -0.04701 341  SER A OG  
2689 N  N   . ALA A 342 ? 0.22619 0.25265 0.29753 0.02549  -0.04220 -0.00774 342  ALA A N   
2690 C  CA  . ALA A 342 ? 0.22311 0.22182 0.28382 0.02332  -0.02666 0.02529  342  ALA A CA  
2691 C  C   . ALA A 342 ? 0.18814 0.16168 0.28218 0.02483  -0.02289 0.01434  342  ALA A C   
2692 O  O   . ALA A 342 ? 0.21168 0.14185 0.29239 0.04759  -0.00054 0.01863  342  ALA A O   
2693 C  CB  . ALA A 342 ? 0.26812 0.18992 0.26886 0.03701  -0.00484 0.01617  342  ALA A CB  
2694 N  N   . ARG A 343 ? 0.26866 0.21769 0.28556 -0.06251 -0.01237 0.00051  343  ARG A N   
2695 C  CA  . ARG A 343 ? 0.22508 0.26740 0.28492 -0.10417 -0.03035 0.01301  343  ARG A CA  
2696 C  C   . ARG A 343 ? 0.20145 0.19990 0.28474 -0.01514 -0.00530 0.03272  343  ARG A C   
2697 O  O   . ARG A 343 ? 0.22461 0.17396 0.30042 0.00570  0.00760  0.03681  343  ARG A O   
2698 C  CB  . ARG A 343 ? 0.28666 0.38860 0.28120 -0.18974 -0.01368 0.01467  343  ARG A CB  
2699 C  CG  . ARG A 343 ? 0.38217 0.46713 0.29620 -0.23208 -0.01096 0.03340  343  ARG A CG  
2700 C  CD  . ARG A 343 ? 0.41136 0.49921 0.31280 -0.20823 -0.00975 0.05018  343  ARG A CD  
2701 N  NE  . ARG A 343 ? 0.36938 0.43370 0.32835 -0.22105 0.00760  0.05431  343  ARG A NE  
2702 C  CZ  . ARG A 343 ? 0.34251 0.33651 0.32661 -0.11071 0.02702  0.05272  343  ARG A CZ  
2703 N  NH1 . ARG A 343 ? 0.37266 0.35341 0.31588 -0.03056 0.02755  -0.00569 343  ARG A NH1 
2704 N  NH2 . ARG A 343 ? 0.27127 0.22053 0.32561 -0.04562 0.00405  0.02409  343  ARG A NH2 
2705 N  N   . HIS A 344 ? 0.19224 0.11458 0.28900 -0.00675 -0.01480 0.00833  344  HIS A N   
2706 C  CA  . HIS A 344 ? 0.18131 0.11914 0.28037 -0.00512 0.01264  0.01032  344  HIS A CA  
2707 C  C   . HIS A 344 ? 0.17223 0.10644 0.26454 0.00028  -0.00310 0.02161  344  HIS A C   
2708 O  O   . HIS A 344 ? 0.20211 0.09067 0.26470 -0.01578 -0.00839 0.01105  344  HIS A O   
2709 C  CB  . HIS A 344 ? 0.15981 0.14278 0.31363 0.04865  0.02488  0.01795  344  HIS A CB  
2710 C  CG  . HIS A 344 ? 0.26867 0.17690 0.34438 0.07018  0.04645  0.04439  344  HIS A CG  
2711 N  ND1 . HIS A 344 ? 0.35907 0.23031 0.37001 0.05231  0.03248  0.04810  344  HIS A ND1 
2712 C  CD2 . HIS A 344 ? 0.29454 0.20443 0.35659 0.00442  0.07139  0.02993  344  HIS A CD2 
2713 C  CE1 . HIS A 344 ? 0.33449 0.24691 0.37617 0.03089  0.03459  0.05267  344  HIS A CE1 
2714 N  NE2 . HIS A 344 ? 0.31354 0.23647 0.38415 0.00438  0.04533  0.03509  344  HIS A NE2 
2715 N  N   . HIS A 345 ? 0.17926 0.10889 0.25351 -0.00106 -0.00515 0.01846  345  HIS A N   
2716 C  CA  . HIS A 345 ? 0.16652 0.12329 0.24939 -0.02748 -0.02444 -0.00167 345  HIS A CA  
2717 C  C   . HIS A 345 ? 0.20117 0.08231 0.25424 -0.00991 -0.03654 0.00840  345  HIS A C   
2718 O  O   . HIS A 345 ? 0.18885 0.09082 0.25549 0.00786  -0.01259 0.01045  345  HIS A O   
2719 C  CB  . HIS A 345 ? 0.21095 0.08046 0.25639 0.00279  -0.02009 -0.01526 345  HIS A CB  
2720 C  CG  . HIS A 345 ? 0.23956 0.07670 0.25981 0.02762  -0.02881 -0.01354 345  HIS A CG  
2721 N  ND1 . HIS A 345 ? 0.19433 0.10349 0.26315 0.00294  -0.02633 -0.01102 345  HIS A ND1 
2722 C  CD2 . HIS A 345 ? 0.26387 0.07105 0.25905 0.01779  -0.00556 -0.01882 345  HIS A CD2 
2723 C  CE1 . HIS A 345 ? 0.25876 0.07309 0.25076 0.01412  -0.03108 -0.00819 345  HIS A CE1 
2724 N  NE2 . HIS A 345 ? 0.24690 0.09804 0.26752 0.01823  -0.01540 -0.00420 345  HIS A NE2 
2725 N  N   . LEU A 346 ? 0.14396 0.08520 0.26033 -0.01079 -0.04021 0.01437  346  LEU A N   
2726 C  CA  . LEU A 346 ? 0.20122 0.06108 0.24047 -0.01154 0.00012  0.00167  346  LEU A CA  
2727 C  C   . LEU A 346 ? 0.22788 0.05744 0.22696 -0.00668 0.00110  -0.01009 346  LEU A C   
2728 O  O   . LEU A 346 ? 0.21932 0.08150 0.24953 -0.00350 -0.02049 0.00030  346  LEU A O   
2729 C  CB  . LEU A 346 ? 0.21504 0.06016 0.23963 -0.00389 0.00340  0.00236  346  LEU A CB  
2730 C  CG  . LEU A 346 ? 0.22100 0.07030 0.24930 0.01281  -0.01715 0.00836  346  LEU A CG  
2731 C  CD1 . LEU A 346 ? 0.27609 0.08129 0.27233 -0.00584 -0.01955 -0.00057 346  LEU A CD1 
2732 C  CD2 . LEU A 346 ? 0.20898 0.16340 0.23794 0.00564  -0.00759 0.00665  346  LEU A CD2 
2733 N  N   . ALA A 347 ? 0.22207 0.05774 0.21830 0.01236  -0.00359 -0.00856 347  ALA A N   
2734 C  CA  . ALA A 347 ? 0.20859 0.09548 0.21544 0.01990  -0.02340 -0.00348 347  ALA A CA  
2735 C  C   . ALA A 347 ? 0.19679 0.07537 0.22842 -0.01029 -0.05131 0.00429  347  ALA A C   
2736 O  O   . ALA A 347 ? 0.19449 0.08954 0.25310 0.00930  -0.04286 0.03668  347  ALA A O   
2737 C  CB  . ALA A 347 ? 0.23533 0.13172 0.20904 0.01394  -0.00811 -0.02345 347  ALA A CB  
2738 N  N   . PHE A 348 ? 0.21708 0.07197 0.21861 -0.00171 -0.03852 0.03228  348  PHE A N   
2739 C  CA  . PHE A 348 ? 0.20404 0.09214 0.22446 -0.02329 -0.04650 0.00786  348  PHE A CA  
2740 C  C   . PHE A 348 ? 0.16748 0.08037 0.23445 -0.00739 -0.02545 0.00766  348  PHE A C   
2741 O  O   . PHE A 348 ? 0.20370 0.10403 0.24124 -0.00872 -0.02584 0.00996  348  PHE A O   
2742 C  CB  . PHE A 348 ? 0.17575 0.06875 0.20908 -0.04293 -0.01040 0.00483  348  PHE A CB  
2743 C  CG  . PHE A 348 ? 0.19486 0.05986 0.21916 -0.02290 -0.00226 0.01247  348  PHE A CG  
2744 C  CD1 . PHE A 348 ? 0.21496 0.06945 0.22367 -0.00510 -0.01207 -0.00608 348  PHE A CD1 
2745 C  CD2 . PHE A 348 ? 0.18754 0.07870 0.21826 -0.04759 -0.01531 0.00558  348  PHE A CD2 
2746 C  CE1 . PHE A 348 ? 0.20091 0.10455 0.21942 -0.02748 -0.02275 -0.00920 348  PHE A CE1 
2747 C  CE2 . PHE A 348 ? 0.22005 0.09209 0.21765 -0.03502 0.00063  -0.00861 348  PHE A CE2 
2748 C  CZ  . PHE A 348 ? 0.22388 0.13233 0.21309 -0.04300 -0.00771 -0.01219 348  PHE A CZ  
2749 N  N   . GLY A 349 ? 0.18158 0.07713 0.23650 0.00196  0.01098  -0.00397 349  GLY A N   
2750 C  CA  . GLY A 349 ? 0.19920 0.11492 0.22373 -0.00778 0.00610  -0.01649 349  GLY A CA  
2751 C  C   . GLY A 349 ? 0.17964 0.06389 0.22986 0.01250  -0.00943 -0.00205 349  GLY A C   
2752 O  O   . GLY A 349 ? 0.15154 0.13983 0.24683 0.01204  -0.00402 -0.00418 349  GLY A O   
2753 N  N   . PHE A 350 ? 0.18866 0.08284 0.21307 0.02471  -0.00241 -0.00605 350  PHE A N   
2754 C  CA  . PHE A 350 ? 0.19932 0.08418 0.22269 0.03399  -0.01366 0.00102  350  PHE A CA  
2755 C  C   . PHE A 350 ? 0.20060 0.08085 0.23003 0.00877  -0.01225 0.01336  350  PHE A C   
2756 O  O   . PHE A 350 ? 0.20600 0.11398 0.26824 -0.02115 -0.02975 0.01039  350  PHE A O   
2757 C  CB  . PHE A 350 ? 0.22441 0.09507 0.22591 0.03524  -0.01314 -0.00012 350  PHE A CB  
2758 C  CG  . PHE A 350 ? 0.18918 0.10082 0.24837 0.01097  -0.01167 -0.01288 350  PHE A CG  
2759 C  CD1 . PHE A 350 ? 0.17725 0.12704 0.25970 0.02899  -0.00503 0.00007  350  PHE A CD1 
2760 C  CD2 . PHE A 350 ? 0.19913 0.06604 0.24512 0.02557  0.00168  -0.00031 350  PHE A CD2 
2761 C  CE1 . PHE A 350 ? 0.24115 0.13821 0.26125 0.02805  -0.01142 -0.01661 350  PHE A CE1 
2762 C  CE2 . PHE A 350 ? 0.19508 0.10750 0.26779 0.01226  0.01262  -0.01733 350  PHE A CE2 
2763 C  CZ  . PHE A 350 ? 0.22382 0.13861 0.25700 0.02206  0.00537  -0.01349 350  PHE A CZ  
2764 N  N   . GLY A 351 ? 0.19802 0.09868 0.21952 0.00152  -0.01903 0.00181  351  GLY A N   
2765 C  CA  . GLY A 351 ? 0.19025 0.14146 0.21355 0.04725  -0.02762 -0.00616 351  GLY A CA  
2766 C  C   . GLY A 351 ? 0.20595 0.11695 0.21818 0.03023  -0.03083 -0.00735 351  GLY A C   
2767 O  O   . GLY A 351 ? 0.22370 0.11024 0.23142 -0.00242 -0.02363 -0.00929 351  GLY A O   
2768 N  N   . VAL A 352 ? 0.20261 0.10016 0.22850 -0.00315 -0.02908 -0.00363 352  VAL A N   
2769 C  CA  . VAL A 352 ? 0.22715 0.11489 0.23703 0.04061  -0.04499 -0.00781 352  VAL A CA  
2770 C  C   . VAL A 352 ? 0.19551 0.12753 0.23566 0.03664  -0.03974 0.00528  352  VAL A C   
2771 O  O   . VAL A 352 ? 0.23621 0.14541 0.24461 0.02506  -0.03092 0.02717  352  VAL A O   
2772 C  CB  . VAL A 352 ? 0.21391 0.15566 0.24302 0.01060  -0.02439 -0.03437 352  VAL A CB  
2773 C  CG1 . VAL A 352 ? 0.23787 0.18227 0.23702 0.04300  0.01371  -0.04809 352  VAL A CG1 
2774 C  CG2 . VAL A 352 ? 0.24284 0.17226 0.26155 -0.03582 -0.02692 -0.03808 352  VAL A CG2 
2775 N  N   . HIS A 353 ? 0.16931 0.14904 0.24354 -0.00802 -0.01464 -0.00998 353  HIS A N   
2776 C  CA  . HIS A 353 ? 0.17607 0.12613 0.24876 -0.00637 -0.01361 0.00030  353  HIS A CA  
2777 C  C   . HIS A 353 ? 0.19143 0.08885 0.25750 0.00289  -0.00962 -0.00210 353  HIS A C   
2778 O  O   . HIS A 353 ? 0.20737 0.12863 0.26472 0.03735  -0.01609 -0.00307 353  HIS A O   
2779 C  CB  . HIS A 353 ? 0.18483 0.12147 0.25908 -0.02922 -0.01226 0.01684  353  HIS A CB  
2780 C  CG  . HIS A 353 ? 0.17832 0.08066 0.26648 0.01284  -0.02002 0.01081  353  HIS A CG  
2781 N  ND1 . HIS A 353 ? 0.18740 0.11183 0.27604 -0.00570 -0.03915 0.03750  353  HIS A ND1 
2782 C  CD2 . HIS A 353 ? 0.19972 0.09787 0.27895 -0.02036 -0.04702 -0.00746 353  HIS A CD2 
2783 C  CE1 . HIS A 353 ? 0.20596 0.08093 0.28231 -0.01803 -0.03261 0.01447  353  HIS A CE1 
2784 N  NE2 . HIS A 353 ? 0.20963 0.11150 0.27373 -0.00885 -0.04670 0.01950  353  HIS A NE2 
2785 N  N   . GLN A 354 ? 0.15734 0.09429 0.24527 -0.00537 0.00296  -0.00321 354  GLN A N   
2786 C  CA  . GLN A 354 ? 0.17591 0.08450 0.25037 -0.01582 -0.01396 -0.02684 354  GLN A CA  
2787 C  C   . GLN A 354 ? 0.20092 0.07268 0.23700 0.01059  -0.03209 -0.03455 354  GLN A C   
2788 O  O   . GLN A 354 ? 0.19155 0.10284 0.24282 0.01390  -0.02285 0.01821  354  GLN A O   
2789 C  CB  . GLN A 354 ? 0.17601 0.09956 0.24228 -0.03208 -0.01110 0.00251  354  GLN A CB  
2790 C  CG  . GLN A 354 ? 0.19390 0.12700 0.23263 -0.00136 -0.01875 0.00279  354  GLN A CG  
2791 C  CD  . GLN A 354 ? 0.22208 0.13188 0.23338 -0.00472 -0.03384 -0.02807 354  GLN A CD  
2792 O  OE1 . GLN A 354 ? 0.23913 0.11011 0.24900 -0.01437 -0.01381 -0.02411 354  GLN A OE1 
2793 N  NE2 . GLN A 354 ? 0.25405 0.20678 0.24108 -0.02146 -0.03284 -0.03526 354  GLN A NE2 
2794 N  N   . CYS A 355 ? 0.18412 0.07270 0.22973 0.00334  -0.00931 -0.02089 355  CYS A N   
2795 C  CA  . CYS A 355 ? 0.21015 0.06248 0.22122 0.02505  -0.01499 -0.00283 355  CYS A CA  
2796 C  C   . CYS A 355 ? 0.20259 0.08688 0.24539 0.05614  -0.00639 0.00776  355  CYS A C   
2797 O  O   . CYS A 355 ? 0.20325 0.12835 0.24584 0.01951  0.01958  0.01684  355  CYS A O   
2798 C  CB  . CYS A 355 ? 0.23723 0.07249 0.23487 0.02409  -0.02104 -0.01834 355  CYS A CB  
2799 S  SG  . CYS A 355 ? 0.21712 0.08783 0.24026 0.01231  -0.00046 -0.00008 355  CYS A SG  
2800 N  N   . LEU A 356 ? 0.22947 0.07169 0.24510 0.01845  -0.03858 0.00241  356  LEU A N   
2801 C  CA  . LEU A 356 ? 0.27187 0.08059 0.26365 0.00454  -0.05375 0.00209  356  LEU A CA  
2802 C  C   . LEU A 356 ? 0.21114 0.11560 0.25181 0.01013  -0.01654 0.01569  356  LEU A C   
2803 O  O   . LEU A 356 ? 0.24566 0.11007 0.25493 0.01530  0.00450  0.02568  356  LEU A O   
2804 C  CB  . LEU A 356 ? 0.31882 0.10311 0.29034 -0.01622 -0.09176 0.02379  356  LEU A CB  
2805 C  CG  . LEU A 356 ? 0.37500 0.14370 0.32975 -0.01301 -0.11999 0.06463  356  LEU A CG  
2806 C  CD1 . LEU A 356 ? 0.50117 0.16006 0.32582 -0.02207 -0.09111 0.05582  356  LEU A CD1 
2807 C  CD2 . LEU A 356 ? 0.37697 0.19282 0.36117 -0.02703 -0.17511 0.06393  356  LEU A CD2 
2808 N  N   . GLY A 357 ? 0.15576 0.08007 0.24727 0.01616  -0.01896 -0.00639 357  GLY A N   
2809 C  CA  . GLY A 357 ? 0.16864 0.08449 0.24991 -0.00339 -0.02094 -0.03749 357  GLY A CA  
2810 C  C   . GLY A 357 ? 0.17097 0.07421 0.24379 0.00294  -0.00366 -0.01434 357  GLY A C   
2811 O  O   . GLY A 357 ? 0.19343 0.13219 0.25375 0.01184  0.00045  -0.03634 357  GLY A O   
2812 N  N   . GLN A 358 ? 0.16206 0.10156 0.25258 0.00471  -0.01309 -0.01517 358  GLN A N   
2813 C  CA  . GLN A 358 ? 0.16328 0.12678 0.26614 0.03766  -0.02826 -0.03801 358  GLN A CA  
2814 C  C   . GLN A 358 ? 0.16902 0.16796 0.28969 0.04112  -0.04070 -0.07202 358  GLN A C   
2815 O  O   . GLN A 358 ? 0.20548 0.22633 0.31945 0.03597  -0.05570 -0.10602 358  GLN A O   
2816 C  CB  . GLN A 358 ? 0.19736 0.11343 0.25600 0.04708  -0.02335 -0.03893 358  GLN A CB  
2817 C  CG  . GLN A 358 ? 0.22638 0.08364 0.25636 -0.01670 0.01936  -0.03736 358  GLN A CG  
2818 C  CD  . GLN A 358 ? 0.21533 0.07439 0.28272 -0.00281 -0.00575 -0.01705 358  GLN A CD  
2819 O  OE1 . GLN A 358 ? 0.24976 0.13503 0.30519 0.01672  -0.02216 -0.01872 358  GLN A OE1 
2820 N  NE2 . GLN A 358 ? 0.26440 0.10799 0.29249 0.00531  -0.01522 -0.02851 358  GLN A NE2 
2821 N  N   . ASN A 359 ? 0.18813 0.16201 0.29489 -0.00560 -0.00631 -0.09189 359  ASN A N   
2822 C  CA  A ASN A 359 ? 0.22412 0.19113 0.28103 -0.00310 0.00306  -0.07450 359  ASN A CA  
2823 C  CA  B ASN A 359 ? 0.18421 0.11774 0.28261 0.00679  0.00285  -0.07156 359  ASN A CA  
2824 C  C   . ASN A 359 ? 0.17505 0.10306 0.27162 -0.01789 0.00163  -0.04520 359  ASN A C   
2825 O  O   . ASN A 359 ? 0.18519 0.11547 0.26609 -0.03103 0.00626  -0.02077 359  ASN A O   
2826 C  CB  A ASN A 359 ? 0.24398 0.31979 0.25109 -0.01338 0.02188  -0.04109 359  ASN A CB  
2827 C  CB  B ASN A 359 ? 0.12760 0.17116 0.28345 0.02507  -0.00322 -0.07589 359  ASN A CB  
2828 C  CG  A ASN A 359 ? 0.24288 0.33967 0.21645 -0.03792 0.04081  0.01070  359  ASN A CG  
2829 C  CG  B ASN A 359 ? 0.10095 0.16628 0.26830 0.01234  0.00561  -0.01590 359  ASN A CG  
2830 O  OD1 A ASN A 359 ? 0.17688 0.17599 0.19304 -0.01147 -0.00295 0.07275  359  ASN A OD1 
2831 O  OD1 B ASN A 359 ? 0.10866 0.13214 0.26888 0.02086  0.05595  -0.03822 359  ASN A OD1 
2832 N  ND2 A ASN A 359 ? 0.24651 0.40671 0.19618 -0.08062 0.09038  -0.02256 359  ASN A ND2 
2833 N  ND2 B ASN A 359 ? 0.10135 0.09839 0.29381 0.02548  0.00438  0.00131  359  ASN A ND2 
2834 N  N   . LEU A 360 ? 0.18005 0.10569 0.26679 0.01189  0.02064  -0.02343 360  LEU A N   
2835 C  CA  . LEU A 360 ? 0.15189 0.11378 0.25779 0.02131  0.01626  -0.00864 360  LEU A CA  
2836 C  C   . LEU A 360 ? 0.17567 0.10171 0.24766 -0.01933 0.00700  0.00097  360  LEU A C   
2837 O  O   . LEU A 360 ? 0.21967 0.08267 0.24055 -0.01030 -0.02380 -0.01148 360  LEU A O   
2838 C  CB  . LEU A 360 ? 0.19215 0.10080 0.25119 0.01719  0.00882  -0.01380 360  LEU A CB  
2839 C  CG  . LEU A 360 ? 0.19198 0.12097 0.24553 0.02352  -0.00434 -0.01770 360  LEU A CG  
2840 C  CD1 . LEU A 360 ? 0.24408 0.07738 0.25768 0.02442  -0.00312 -0.02088 360  LEU A CD1 
2841 C  CD2 . LEU A 360 ? 0.22408 0.18359 0.25523 0.02093  0.00058  -0.01538 360  LEU A CD2 
2842 N  N   . ALA A 361 ? 0.16907 0.10916 0.25936 0.00582  -0.01686 0.00341  361  ALA A N   
2843 C  CA  . ALA A 361 ? 0.18997 0.08360 0.26764 0.00113  -0.02659 -0.01607 361  ALA A CA  
2844 C  C   . ALA A 361 ? 0.16872 0.10304 0.25758 -0.00384 -0.01305 -0.00797 361  ALA A C   
2845 O  O   . ALA A 361 ? 0.19871 0.11561 0.25624 -0.02173 -0.03001 -0.00236 361  ALA A O   
2846 C  CB  . ALA A 361 ? 0.25818 0.07657 0.26757 0.00866  -0.03789 -0.01263 361  ALA A CB  
2847 N  N   . ARG A 362 ? 0.18472 0.11408 0.25575 0.01455  -0.01620 -0.00818 362  ARG A N   
2848 C  CA  . ARG A 362 ? 0.19249 0.08056 0.26585 0.02222  -0.02883 -0.02820 362  ARG A CA  
2849 C  C   . ARG A 362 ? 0.19830 0.07516 0.26077 0.00355  -0.04219 -0.02690 362  ARG A C   
2850 O  O   . ARG A 362 ? 0.24656 0.09243 0.27526 -0.01105 -0.05032 -0.01775 362  ARG A O   
2851 C  CB  . ARG A 362 ? 0.18936 0.08457 0.26729 0.01171  -0.00653 -0.02887 362  ARG A CB  
2852 C  CG  . ARG A 362 ? 0.19951 0.07932 0.25388 -0.00522 -0.01276 -0.02554 362  ARG A CG  
2853 C  CD  . ARG A 362 ? 0.21450 0.09568 0.26185 -0.01355 0.01160  -0.01384 362  ARG A CD  
2854 N  NE  . ARG A 362 ? 0.20415 0.09330 0.26066 -0.02582 0.00049  -0.01198 362  ARG A NE  
2855 C  CZ  . ARG A 362 ? 0.22250 0.12426 0.24181 -0.02624 -0.01746 0.01387  362  ARG A CZ  
2856 N  NH1 . ARG A 362 ? 0.24288 0.17837 0.24054 0.00915  -0.02910 0.01057  362  ARG A NH1 
2857 N  NH2 . ARG A 362 ? 0.22724 0.10572 0.25406 0.01099  -0.00521 0.00080  362  ARG A NH2 
2858 N  N   . LEU A 363 ? 0.19953 0.10065 0.26906 0.01433  -0.02538 -0.00257 363  LEU A N   
2859 C  CA  . LEU A 363 ? 0.21779 0.07509 0.26723 -0.00823 -0.01328 0.00315  363  LEU A CA  
2860 C  C   . LEU A 363 ? 0.19213 0.09077 0.26795 -0.02658 -0.01370 -0.02422 363  LEU A C   
2861 O  O   . LEU A 363 ? 0.20011 0.09317 0.28195 -0.00672 -0.01219 -0.00377 363  LEU A O   
2862 C  CB  . LEU A 363 ? 0.24773 0.09450 0.27381 -0.01134 -0.02285 0.00710  363  LEU A CB  
2863 C  CG  . LEU A 363 ? 0.20827 0.11104 0.28609 -0.04011 -0.03191 0.00374  363  LEU A CG  
2864 C  CD1 . LEU A 363 ? 0.21549 0.16521 0.28865 -0.02197 -0.02431 -0.00331 363  LEU A CD1 
2865 C  CD2 . LEU A 363 ? 0.24770 0.13004 0.28141 0.01204  -0.04099 0.00896  363  LEU A CD2 
2866 N  N   . GLU A 364 ? 0.17389 0.09022 0.26252 -0.00717 -0.01367 -0.02539 364  GLU A N   
2867 C  CA  . GLU A 364 ? 0.20230 0.07582 0.26275 0.02214  -0.00769 -0.01000 364  GLU A CA  
2868 C  C   . GLU A 364 ? 0.20329 0.06749 0.25299 -0.01750 -0.01966 0.00702  364  GLU A C   
2869 O  O   . GLU A 364 ? 0.24224 0.09004 0.26572 -0.01130 -0.04566 -0.01172 364  GLU A O   
2870 C  CB  . GLU A 364 ? 0.17537 0.11987 0.26468 0.01030  -0.01356 0.01913  364  GLU A CB  
2871 C  CG  . GLU A 364 ? 0.18482 0.14205 0.26264 0.02506  -0.01975 0.02841  364  GLU A CG  
2872 C  CD  . GLU A 364 ? 0.22958 0.13659 0.27841 0.03229  -0.03202 0.04424  364  GLU A CD  
2873 O  OE1 . GLU A 364 ? 0.27336 0.18930 0.30207 -0.00243 -0.03670 0.06060  364  GLU A OE1 
2874 O  OE2 . GLU A 364 ? 0.26082 0.13815 0.25957 0.05926  -0.03112 0.00263  364  GLU A OE2 
2875 N  N   . LEU A 365 ? 0.20378 0.07943 0.26671 -0.02027 -0.04209 0.01385  365  LEU A N   
2876 C  CA  . LEU A 365 ? 0.20755 0.08602 0.27877 0.00411  -0.05471 0.00881  365  LEU A CA  
2877 C  C   . LEU A 365 ? 0.22826 0.08687 0.27836 0.00203  -0.04513 0.01270  365  LEU A C   
2878 O  O   . LEU A 365 ? 0.23720 0.11015 0.27997 -0.01196 -0.02886 0.02132  365  LEU A O   
2879 C  CB  . LEU A 365 ? 0.21021 0.08977 0.29325 -0.03300 -0.05241 -0.00459 365  LEU A CB  
2880 C  CG  . LEU A 365 ? 0.27296 0.12040 0.31364 -0.00436 -0.02726 -0.03008 365  LEU A CG  
2881 C  CD1 . LEU A 365 ? 0.32601 0.08408 0.32437 -0.01196 -0.00109 -0.02157 365  LEU A CD1 
2882 C  CD2 . LEU A 365 ? 0.36787 0.17909 0.32222 0.06466  -0.02485 -0.02958 365  LEU A CD2 
2883 N  N   . GLU A 366 ? 0.19502 0.08828 0.28972 -0.00393 -0.04471 -0.00749 366  GLU A N   
2884 C  CA  . GLU A 366 ? 0.22036 0.09951 0.30268 -0.01417 -0.02432 -0.01184 366  GLU A CA  
2885 C  C   . GLU A 366 ? 0.22990 0.08988 0.29092 -0.02200 -0.04917 -0.00635 366  GLU A C   
2886 O  O   . GLU A 366 ? 0.25023 0.11025 0.27876 -0.00821 -0.05178 -0.00439 366  GLU A O   
2887 C  CB  . GLU A 366 ? 0.23631 0.13593 0.31236 -0.04074 -0.00417 -0.02139 366  GLU A CB  
2888 C  CG  . GLU A 366 ? 0.26714 0.17480 0.32915 -0.07167 -0.03495 -0.00847 366  GLU A CG  
2889 C  CD  . GLU A 366 ? 0.40149 0.25299 0.34003 -0.12671 -0.03575 0.00090  366  GLU A CD  
2890 O  OE1 . GLU A 366 ? 0.47601 0.25457 0.35865 -0.13765 -0.01370 0.00887  366  GLU A OE1 
2891 O  OE2 . GLU A 366 ? 0.43534 0.28408 0.35026 -0.15127 -0.03781 0.01123  366  GLU A OE2 
2892 N  N   . VAL A 367 ? 0.20807 0.08467 0.28845 -0.00533 -0.02175 -0.02089 367  VAL A N   
2893 C  CA  . VAL A 367 ? 0.22158 0.10889 0.27680 -0.01288 -0.01067 -0.01532 367  VAL A CA  
2894 C  C   . VAL A 367 ? 0.23550 0.08250 0.26775 -0.00968 -0.00299 0.00299  367  VAL A C   
2895 O  O   . VAL A 367 ? 0.28339 0.09093 0.26628 -0.02730 -0.02198 -0.00544 367  VAL A O   
2896 C  CB  . VAL A 367 ? 0.26397 0.08266 0.28470 -0.01077 -0.02007 0.00915  367  VAL A CB  
2897 C  CG1 . VAL A 367 ? 0.29272 0.10627 0.28793 0.00068  -0.02586 -0.02523 367  VAL A CG1 
2898 C  CG2 . VAL A 367 ? 0.25219 0.15133 0.26121 -0.09043 -0.01917 0.01349  367  VAL A CG2 
2899 N  N   . ILE A 368 ? 0.22360 0.07418 0.25375 -0.02807 0.00634  0.02853  368  ILE A N   
2900 C  CA  . ILE A 368 ? 0.21184 0.09083 0.25842 -0.03596 -0.01268 0.03231  368  ILE A CA  
2901 C  C   . ILE A 368 ? 0.21707 0.08919 0.25423 0.00493  -0.02834 0.03190  368  ILE A C   
2902 O  O   . ILE A 368 ? 0.26276 0.12163 0.25562 -0.01460 -0.01611 0.00497  368  ILE A O   
2903 C  CB  . ILE A 368 ? 0.20092 0.10312 0.27946 -0.04496 -0.02626 0.03822  368  ILE A CB  
2904 C  CG1 . ILE A 368 ? 0.18581 0.15605 0.27378 -0.00179 -0.04184 0.02148  368  ILE A CG1 
2905 C  CG2 . ILE A 368 ? 0.23217 0.08443 0.29811 -0.00183 -0.01032 0.01924  368  ILE A CG2 
2906 C  CD1 . ILE A 368 ? 0.18757 0.19948 0.28138 -0.06243 -0.03505 0.03489  368  ILE A CD1 
2907 N  N   . LEU A 369 ? 0.26781 0.10095 0.26224 0.01763  -0.03488 0.02946  369  LEU A N   
2908 C  CA  . LEU A 369 ? 0.26253 0.07695 0.27517 0.01215  -0.03354 -0.00828 369  LEU A CA  
2909 C  C   . LEU A 369 ? 0.27514 0.08314 0.27775 -0.00504 -0.05512 -0.00297 369  LEU A C   
2910 O  O   . LEU A 369 ? 0.26944 0.14113 0.27621 0.00603  -0.05791 -0.01730 369  LEU A O   
2911 C  CB  . LEU A 369 ? 0.26422 0.08213 0.28653 0.00126  -0.02924 -0.02715 369  LEU A CB  
2912 C  CG  . LEU A 369 ? 0.25702 0.09495 0.28780 -0.01075 -0.03355 -0.01305 369  LEU A CG  
2913 C  CD1 . LEU A 369 ? 0.30369 0.13449 0.30569 0.04403  -0.06062 -0.04047 369  LEU A CD1 
2914 C  CD2 . LEU A 369 ? 0.31357 0.14646 0.29863 -0.02642 -0.01598 -0.00463 369  LEU A CD2 
2915 N  N   . ASN A 370 ? 0.27940 0.09159 0.30025 -0.01336 -0.06674 -0.00863 370  ASN A N   
2916 C  CA  . ASN A 370 ? 0.26291 0.09855 0.29894 -0.05125 -0.03226 -0.02266 370  ASN A CA  
2917 C  C   . ASN A 370 ? 0.25850 0.09260 0.30664 -0.01509 -0.04445 -0.03583 370  ASN A C   
2918 O  O   . ASN A 370 ? 0.28711 0.13891 0.30496 -0.04054 -0.04345 -0.05469 370  ASN A O   
2919 C  CB  . ASN A 370 ? 0.26466 0.15822 0.31216 -0.07695 -0.02101 -0.01008 370  ASN A CB  
2920 C  CG  . ASN A 370 ? 0.24931 0.15004 0.31889 -0.02586 -0.03323 -0.03493 370  ASN A CG  
2921 O  OD1 . ASN A 370 ? 0.27727 0.17259 0.32454 0.01151  -0.06091 -0.01913 370  ASN A OD1 
2922 N  ND2 . ASN A 370 ? 0.30104 0.15733 0.32874 -0.03294 -0.02716 -0.02399 370  ASN A ND2 
2923 N  N   . ALA A 371 ? 0.25835 0.10581 0.31411 0.00787  -0.05106 -0.02304 371  ALA A N   
2924 C  CA  . ALA A 371 ? 0.27207 0.13594 0.30959 -0.02464 -0.04723 -0.03142 371  ALA A CA  
2925 C  C   . ALA A 371 ? 0.28542 0.13115 0.30069 -0.00805 -0.05872 -0.01508 371  ALA A C   
2926 O  O   . ALA A 371 ? 0.33802 0.14058 0.29495 0.01937  -0.07044 -0.03905 371  ALA A O   
2927 C  CB  . ALA A 371 ? 0.27809 0.17539 0.31318 -0.00487 -0.06812 -0.03177 371  ALA A CB  
2928 N  N   . LEU A 372 ? 0.28940 0.16185 0.30070 -0.02619 -0.05734 -0.01116 372  LEU A N   
2929 C  CA  . LEU A 372 ? 0.28132 0.15043 0.29970 -0.00894 -0.04704 -0.02218 372  LEU A CA  
2930 C  C   . LEU A 372 ? 0.31063 0.17529 0.28944 -0.04852 -0.05305 -0.02074 372  LEU A C   
2931 O  O   . LEU A 372 ? 0.34687 0.17613 0.28475 -0.01414 -0.06586 -0.03733 372  LEU A O   
2932 C  CB  . LEU A 372 ? 0.25599 0.11718 0.30922 -0.02230 -0.03208 -0.00974 372  LEU A CB  
2933 C  CG  . LEU A 372 ? 0.25911 0.16845 0.31707 0.03918  -0.02382 -0.02202 372  LEU A CG  
2934 C  CD1 . LEU A 372 ? 0.26949 0.11429 0.33043 0.00700  -0.02996 -0.02239 372  LEU A CD1 
2935 C  CD2 . LEU A 372 ? 0.27615 0.20422 0.31492 0.02919  -0.02372 -0.02356 372  LEU A CD2 
2936 N  N   . MET A 373 ? 0.36433 0.16407 0.29905 -0.01686 -0.06112 -0.00836 373  MET A N   
2937 C  CA  . MET A 373 ? 0.30528 0.20799 0.30174 -0.02369 -0.08042 -0.02723 373  MET A CA  
2938 C  C   . MET A 373 ? 0.33551 0.20971 0.30807 -0.03044 -0.07499 -0.03322 373  MET A C   
2939 O  O   . MET A 373 ? 0.37729 0.25314 0.30857 -0.08389 -0.07961 -0.04746 373  MET A O   
2940 C  CB  . MET A 373 ? 0.26820 0.19386 0.31113 -0.02983 -0.07411 -0.00214 373  MET A CB  
2941 C  CG  . MET A 373 ? 0.26583 0.17702 0.32576 -0.02334 -0.05166 0.00613  373  MET A CG  
2942 S  SD  . MET A 373 ? 0.29317 0.19022 0.35256 -0.00487 -0.06025 -0.00012 373  MET A SD  
2943 C  CE  . MET A 373 ? 0.28238 0.14841 0.34367 0.00879  -0.06798 -0.02418 373  MET A CE  
2944 N  N   . ASP A 374 ? 0.36732 0.20852 0.31180 -0.04961 -0.05932 -0.03592 374  ASP A N   
2945 C  CA  . ASP A 374 ? 0.38856 0.17908 0.33609 -0.05571 -0.03693 -0.06492 374  ASP A CA  
2946 C  C   . ASP A 374 ? 0.44064 0.16806 0.34821 -0.07941 -0.03784 -0.07062 374  ASP A C   
2947 O  O   . ASP A 374 ? 0.46264 0.22864 0.36985 -0.13431 -0.04442 -0.07305 374  ASP A O   
2948 C  CB  . ASP A 374 ? 0.42901 0.16341 0.35188 -0.07839 -0.02481 -0.05562 374  ASP A CB  
2949 C  CG  . ASP A 374 ? 0.45221 0.23211 0.37010 -0.12123 -0.03238 -0.05437 374  ASP A CG  
2950 O  OD1 . ASP A 374 ? 0.41950 0.24415 0.37975 -0.08263 -0.02828 -0.02226 374  ASP A OD1 
2951 O  OD2 . ASP A 374 ? 0.47461 0.29883 0.37713 -0.13598 -0.04509 -0.06562 374  ASP A OD2 
2952 N  N   . ARG A 375 ? 0.43861 0.14995 0.34322 -0.02163 -0.02292 -0.04462 375  ARG A N   
2953 C  CA  . ARG A 375 ? 0.44643 0.15255 0.33883 -0.04888 -0.02620 -0.02740 375  ARG A CA  
2954 C  C   . ARG A 375 ? 0.40531 0.17355 0.31429 -0.08814 -0.04988 -0.03383 375  ARG A C   
2955 O  O   . ARG A 375 ? 0.43046 0.20799 0.31308 -0.02442 -0.07803 -0.06256 375  ARG A O   
2956 C  CB  . ARG A 375 ? 0.51824 0.16635 0.35679 -0.00158 0.01845  0.00698  375  ARG A CB  
2957 C  CG  . ARG A 375 ? 0.58593 0.23818 0.38429 0.01759  0.02683  0.06611  375  ARG A CG  
2958 C  CD  . ARG A 375 ? 0.66583 0.31487 0.42026 0.03448  0.01096  0.05288  375  ARG A CD  
2959 N  NE  . ARG A 375 ? 0.72569 0.25403 0.43968 -0.01980 -0.03050 0.04341  375  ARG A NE  
2960 C  CZ  . ARG A 375 ? 0.74833 0.26712 0.45759 -0.01474 -0.04837 0.06948  375  ARG A CZ  
2961 N  NH1 . ARG A 375 ? 0.70776 0.23661 0.46443 -0.00525 -0.07813 0.09810  375  ARG A NH1 
2962 N  NH2 . ARG A 375 ? 0.78554 0.30108 0.47123 0.02281  -0.03238 0.06701  375  ARG A NH2 
2963 N  N   . VAL A 376 ? 0.39155 0.12726 0.30306 -0.06622 -0.04882 -0.00945 376  VAL A N   
2964 C  CA  . VAL A 376 ? 0.36522 0.18592 0.30772 -0.08000 -0.02942 0.02427  376  VAL A CA  
2965 C  C   . VAL A 376 ? 0.36619 0.17626 0.30612 -0.07210 -0.04036 -0.00513 376  VAL A C   
2966 O  O   . VAL A 376 ? 0.37371 0.19205 0.29850 -0.05992 -0.02820 -0.01135 376  VAL A O   
2967 C  CB  . VAL A 376 ? 0.34392 0.26328 0.31900 -0.03068 -0.02315 0.06001  376  VAL A CB  
2968 C  CG1 . VAL A 376 ? 0.31898 0.29686 0.31881 -0.02216 -0.01121 0.02726  376  VAL A CG1 
2969 C  CG2 . VAL A 376 ? 0.39038 0.35958 0.33677 -0.05493 -0.03956 0.03336  376  VAL A CG2 
2970 N  N   . PRO A 377 ? 0.36250 0.20591 0.31224 -0.05820 -0.04310 0.00360  377  PRO A N   
2971 C  CA  . PRO A 377 ? 0.33561 0.25429 0.31675 -0.03263 -0.04476 -0.00282 377  PRO A CA  
2972 C  C   . PRO A 377 ? 0.33880 0.25978 0.31033 0.02642  -0.03320 -0.00103 377  PRO A C   
2973 O  O   . PRO A 377 ? 0.35729 0.29824 0.32055 0.04640  -0.01089 0.02922  377  PRO A O   
2974 C  CB  . PRO A 377 ? 0.36413 0.28571 0.32918 -0.05581 -0.06867 -0.00519 377  PRO A CB  
2975 C  CG  . PRO A 377 ? 0.35973 0.27030 0.33125 -0.10688 -0.07612 0.01416  377  PRO A CG  
2976 C  CD  . PRO A 377 ? 0.38485 0.24569 0.32292 -0.08387 -0.07065 0.00896  377  PRO A CD  
2977 N  N   . THR A 378 ? 0.29273 0.22365 0.30457 -0.01956 -0.04570 -0.02153 378  THR A N   
2978 C  CA  . THR A 378 ? 0.31852 0.23601 0.29862 -0.02107 -0.05451 -0.01671 378  THR A CA  
2979 C  C   . THR A 378 ? 0.33100 0.19519 0.28866 -0.00550 -0.05741 -0.02800 378  THR A C   
2980 O  O   . THR A 378 ? 0.31832 0.23179 0.29538 -0.00827 -0.04355 -0.03052 378  THR A O   
2981 C  CB  . THR A 378 ? 0.30462 0.30597 0.30807 -0.02860 -0.06029 -0.04959 378  THR A CB  
2982 O  OG1 . THR A 378 ? 0.30658 0.27719 0.31665 0.01191  -0.04704 -0.07285 378  THR A OG1 
2983 C  CG2 . THR A 378 ? 0.31334 0.33048 0.31363 -0.06673 -0.04274 -0.04335 378  THR A CG2 
2984 N  N   . LEU A 379 ? 0.35010 0.14857 0.28071 -0.02385 -0.06340 -0.01928 379  LEU A N   
2985 C  CA  . LEU A 379 ? 0.38438 0.16176 0.27204 -0.07822 -0.04617 -0.01909 379  LEU A CA  
2986 C  C   . LEU A 379 ? 0.36964 0.16966 0.28358 -0.02329 -0.01395 -0.00312 379  LEU A C   
2987 O  O   . LEU A 379 ? 0.38128 0.21979 0.30185 -0.01153 0.00805  -0.01997 379  LEU A O   
2988 C  CB  . LEU A 379 ? 0.42865 0.21378 0.25007 -0.04744 -0.03071 -0.02209 379  LEU A CB  
2989 C  CG  . LEU A 379 ? 0.37777 0.24054 0.25813 -0.06955 -0.02394 -0.02409 379  LEU A CG  
2990 C  CD1 . LEU A 379 ? 0.35857 0.34876 0.26014 -0.05798 -0.01628 -0.02834 379  LEU A CD1 
2991 C  CD2 . LEU A 379 ? 0.39630 0.26907 0.26106 -0.02463 -0.06129 -0.03130 379  LEU A CD2 
2992 N  N   . ARG A 380 ? 0.36238 0.13959 0.27504 -0.04700 -0.01984 0.00701  380  ARG A N   
2993 C  CA  . ARG A 380 ? 0.36824 0.18554 0.27138 -0.07915 -0.04334 -0.00110 380  ARG A CA  
2994 C  C   . ARG A 380 ? 0.35798 0.19359 0.26664 -0.03605 -0.02367 -0.00601 380  ARG A C   
2995 O  O   . ARG A 380 ? 0.35603 0.17163 0.27900 -0.01483 -0.02214 -0.01283 380  ARG A O   
2996 C  CB  . ARG A 380 ? 0.46675 0.28217 0.29395 -0.05420 -0.09280 -0.02689 380  ARG A CB  
2997 C  CG  . ARG A 380 ? 0.55135 0.34148 0.31197 -0.07508 -0.13836 -0.03800 380  ARG A CG  
2998 C  CD  . ARG A 380 ? 0.68841 0.46984 0.33614 0.00080  -0.17191 -0.07581 380  ARG A CD  
2999 N  NE  . ARG A 380 ? 0.79205 0.58971 0.36821 0.04848  -0.22453 -0.10733 380  ARG A NE  
3000 C  CZ  . ARG A 380 ? 0.83498 0.69497 0.38893 0.09509  -0.25334 -0.13912 380  ARG A CZ  
3001 N  NH1 . ARG A 380 ? 0.76493 0.67538 0.41221 0.08551  -0.27259 -0.14357 380  ARG A NH1 
3002 N  NH2 . ARG A 380 ? 0.88672 0.78454 0.40004 0.10544  -0.24780 -0.13822 380  ARG A NH2 
3003 N  N   . LEU A 381 ? 0.32165 0.19549 0.26726 -0.02071 -0.02980 -0.00333 381  LEU A N   
3004 C  CA  . LEU A 381 ? 0.35467 0.15853 0.28204 -0.00418 -0.03212 -0.01446 381  LEU A CA  
3005 C  C   . LEU A 381 ? 0.40089 0.21343 0.28958 0.00587  -0.00715 -0.00632 381  LEU A C   
3006 O  O   . LEU A 381 ? 0.42085 0.27284 0.28321 -0.01210 -0.02560 -0.00411 381  LEU A O   
3007 C  CB  . LEU A 381 ? 0.38884 0.18489 0.31016 -0.00847 -0.03535 -0.01644 381  LEU A CB  
3008 C  CG  . LEU A 381 ? 0.40980 0.17432 0.32403 0.04324  -0.06521 -0.02347 381  LEU A CG  
3009 C  CD1 . LEU A 381 ? 0.43626 0.22955 0.33283 0.03260  -0.05661 -0.03146 381  LEU A CD1 
3010 C  CD2 . LEU A 381 ? 0.41706 0.24748 0.31679 0.00375  -0.02642 -0.02276 381  LEU A CD2 
3011 N  N   . ALA A 382 ? 0.38246 0.22160 0.29405 -0.01598 0.02079  -0.00990 382  ALA A N   
3012 C  CA  . ALA A 382 ? 0.42802 0.23444 0.29655 0.00171  0.03735  -0.01515 382  ALA A CA  
3013 C  C   . ALA A 382 ? 0.48260 0.28308 0.30001 -0.02770 0.05620  -0.00595 382  ALA A C   
3014 O  O   . ALA A 382 ? 0.57399 0.32943 0.31494 -0.02962 0.06962  -0.01831 382  ALA A O   
3015 C  CB  . ALA A 382 ? 0.39724 0.24827 0.29510 0.05223  0.02076  -0.02789 382  ALA A CB  
3016 N  N   . VAL A 383 ? 0.46628 0.31599 0.30253 -0.08366 0.06114  -0.01023 383  VAL A N   
3017 C  CA  . VAL A 383 ? 0.44053 0.32687 0.30025 -0.12024 0.07427  -0.00526 383  VAL A CA  
3018 C  C   . VAL A 383 ? 0.45199 0.28334 0.30336 -0.07039 0.05766  0.01898  383  VAL A C   
3019 O  O   . VAL A 383 ? 0.46699 0.25836 0.30491 -0.08962 0.02788  0.00157  383  VAL A O   
3020 C  CB  . VAL A 383 ? 0.40400 0.42338 0.31392 -0.08511 0.07398  -0.03968 383  VAL A CB  
3021 C  CG1 . VAL A 383 ? 0.42568 0.46046 0.33052 -0.00705 0.03961  -0.04113 383  VAL A CG1 
3022 C  CG2 . VAL A 383 ? 0.44351 0.44295 0.32712 -0.13080 0.07867  -0.04792 383  VAL A CG2 
3023 N  N   . PRO A 384 ? 0.47989 0.32069 0.30739 -0.00756 0.04939  0.03299  384  PRO A N   
3024 C  CA  . PRO A 384 ? 0.49114 0.28997 0.31167 0.01632  0.05549  0.04411  384  PRO A CA  
3025 C  C   . PRO A 384 ? 0.50624 0.26854 0.31425 0.02003  0.04277  0.05181  384  PRO A C   
3026 O  O   . PRO A 384 ? 0.52703 0.30139 0.30952 -0.01630 0.03826  0.06508  384  PRO A O   
3027 C  CB  . PRO A 384 ? 0.47825 0.27332 0.30824 -0.00943 0.06838  0.03918  384  PRO A CB  
3028 C  CG  . PRO A 384 ? 0.51477 0.33187 0.31335 0.00693  0.05396  0.04232  384  PRO A CG  
3029 C  CD  . PRO A 384 ? 0.51628 0.33979 0.30414 0.00795  0.05103  0.04352  384  PRO A CD  
3030 N  N   . VAL A 385 ? 0.50585 0.24047 0.32355 0.01810  0.02443  0.04514  385  VAL A N   
3031 C  CA  . VAL A 385 ? 0.50712 0.29855 0.34412 0.00193  0.00940  0.02539  385  VAL A CA  
3032 C  C   . VAL A 385 ? 0.50155 0.32116 0.36849 -0.01707 -0.01137 0.05080  385  VAL A C   
3033 O  O   . VAL A 385 ? 0.50867 0.32490 0.37059 -0.05357 -0.00988 0.05063  385  VAL A O   
3034 C  CB  . VAL A 385 ? 0.53880 0.35061 0.34242 -0.02169 0.01444  0.00772  385  VAL A CB  
3035 C  CG1 . VAL A 385 ? 0.54940 0.39216 0.33695 -0.03618 0.00987  0.00691  385  VAL A CG1 
3036 C  CG2 . VAL A 385 ? 0.56116 0.32956 0.34528 0.00363  0.02091  0.02498  385  VAL A CG2 
3037 N  N   . GLU A 386 ? 0.50776 0.37235 0.39369 -0.02677 -0.03107 0.07716  386  GLU A N   
3038 C  CA  . GLU A 386 ? 0.54814 0.39570 0.41439 -0.05575 -0.03373 0.09324  386  GLU A CA  
3039 C  C   . GLU A 386 ? 0.52058 0.33831 0.38628 -0.08146 -0.00298 0.09039  386  GLU A C   
3040 O  O   . GLU A 386 ? 0.52131 0.35556 0.39166 -0.08737 0.00209  0.06633  386  GLU A O   
3041 C  CB  . GLU A 386 ? 0.65195 0.54215 0.47023 -0.07913 -0.05607 0.08598  386  GLU A CB  
3042 C  CG  . GLU A 386 ? 0.77076 0.69931 0.52098 -0.09539 -0.07722 0.06663  386  GLU A CG  
3043 C  CD  . GLU A 386 ? 0.86698 0.82843 0.56139 -0.07386 -0.08553 0.05102  386  GLU A CD  
3044 O  OE1 . GLU A 386 ? 0.91151 0.80376 0.56927 -0.13011 -0.09624 0.04655  386  GLU A OE1 
3045 O  OE2 . GLU A 386 ? 0.88663 0.92289 0.57914 -0.00264 -0.07674 0.03801  386  GLU A OE2 
3046 N  N   . GLN A 387 ? 0.49627 0.32664 0.35392 -0.09195 0.02422  0.08443  387  GLN A N   
3047 C  CA  . GLN A 387 ? 0.49941 0.39312 0.33868 -0.06039 0.04072  0.07754  387  GLN A CA  
3048 C  C   . GLN A 387 ? 0.48137 0.41265 0.31690 -0.08047 0.05606  0.03959  387  GLN A C   
3049 O  O   . GLN A 387 ? 0.45410 0.47909 0.30076 -0.11266 0.03463  0.04715  387  GLN A O   
3050 C  CB  . GLN A 387 ? 0.56385 0.47664 0.34841 -0.01371 0.05502  0.08308  387  GLN A CB  
3051 C  CG  . GLN A 387 ? 0.66610 0.59993 0.36943 0.00451  0.06596  0.08691  387  GLN A CG  
3052 C  CD  . GLN A 387 ? 0.76922 0.70526 0.39122 0.03326  0.08351  0.09611  387  GLN A CD  
3053 O  OE1 . GLN A 387 ? 0.79657 0.74286 0.40655 0.05496  0.09872  0.07635  387  GLN A OE1 
3054 N  NE2 . GLN A 387 ? 0.81301 0.74213 0.39402 0.04194  0.08603  0.11672  387  GLN A NE2 
3055 N  N   . LEU A 388 ? 0.45732 0.32894 0.31806 -0.10793 0.05297  0.02548  388  LEU A N   
3056 C  CA  . LEU A 388 ? 0.41046 0.28774 0.31561 -0.09703 0.02924  0.02491  388  LEU A CA  
3057 C  C   . LEU A 388 ? 0.44621 0.34633 0.32923 -0.08169 -0.00750 0.02783  388  LEU A C   
3058 O  O   . LEU A 388 ? 0.46486 0.34412 0.34508 -0.04775 -0.02329 0.03644  388  LEU A O   
3059 C  CB  . LEU A 388 ? 0.37686 0.26940 0.32009 -0.10303 0.01522  0.01653  388  LEU A CB  
3060 C  CG  . LEU A 388 ? 0.42540 0.26610 0.32049 -0.07764 0.02303  0.03812  388  LEU A CG  
3061 C  CD1 . LEU A 388 ? 0.47582 0.26706 0.32451 -0.06596 0.00649  0.06198  388  LEU A CD1 
3062 C  CD2 . LEU A 388 ? 0.43442 0.26203 0.31377 -0.06249 0.03088  0.02652  388  LEU A CD2 
3063 N  N   . VAL A 389 ? 0.42615 0.29425 0.30803 -0.11756 -0.01436 0.01188  389  VAL A N   
3064 C  CA  . VAL A 389 ? 0.41880 0.25225 0.32259 -0.09882 0.01819  0.00153  389  VAL A CA  
3065 C  C   . VAL A 389 ? 0.39828 0.23120 0.31880 -0.06365 0.03548  -0.00756 389  VAL A C   
3066 O  O   . VAL A 389 ? 0.42323 0.24747 0.32294 -0.09052 0.05279  -0.01324 389  VAL A O   
3067 C  CB  . VAL A 389 ? 0.44581 0.29637 0.33915 -0.07604 0.03177  0.00235  389  VAL A CB  
3068 C  CG1 . VAL A 389 ? 0.40956 0.28109 0.34410 -0.07904 0.03905  -0.01088 389  VAL A CG1 
3069 C  CG2 . VAL A 389 ? 0.48568 0.32532 0.34259 -0.06032 0.04777  -0.02518 389  VAL A CG2 
3070 N  N   . LEU A 390 ? 0.37045 0.22356 0.31161 -0.05645 0.01729  -0.03429 390  LEU A N   
3071 C  CA  . LEU A 390 ? 0.35024 0.22660 0.32030 -0.05852 0.03073  -0.00445 390  LEU A CA  
3072 C  C   . LEU A 390 ? 0.36186 0.19436 0.31317 -0.09940 0.03157  0.00448  390  LEU A C   
3073 O  O   . LEU A 390 ? 0.41260 0.23657 0.32332 -0.10762 0.04846  0.01349  390  LEU A O   
3074 C  CB  . LEU A 390 ? 0.36460 0.25596 0.35510 -0.01429 0.00594  -0.01023 390  LEU A CB  
3075 C  CG  . LEU A 390 ? 0.37060 0.23801 0.38570 -0.01486 -0.02185 -0.02716 390  LEU A CG  
3076 C  CD1 . LEU A 390 ? 0.37552 0.22294 0.39180 0.02525  -0.04309 -0.04002 390  LEU A CD1 
3077 C  CD2 . LEU A 390 ? 0.34238 0.25960 0.39460 -0.02952 -0.00675 -0.01020 390  LEU A CD2 
3078 N  N   . ARG A 391 ? 0.32294 0.15550 0.30710 -0.04877 0.01511  -0.00934 391  ARG A N   
3079 C  CA  . ARG A 391 ? 0.32897 0.12187 0.31389 -0.06855 0.01906  -0.00201 391  ARG A CA  
3080 C  C   . ARG A 391 ? 0.31394 0.17159 0.31811 -0.05175 0.03104  0.01302  391  ARG A C   
3081 O  O   . ARG A 391 ? 0.32806 0.20519 0.31833 -0.06333 0.03159  0.03106  391  ARG A O   
3082 C  CB  . ARG A 391 ? 0.38022 0.11856 0.31360 -0.02185 0.00941  0.00406  391  ARG A CB  
3083 C  CG  . ARG A 391 ? 0.44403 0.16540 0.31808 -0.01095 0.01450  0.01047  391  ARG A CG  
3084 C  CD  . ARG A 391 ? 0.50759 0.17451 0.32587 -0.02074 0.00249  0.00726  391  ARG A CD  
3085 N  NE  . ARG A 391 ? 0.56750 0.24857 0.33899 -0.05008 0.02741  0.02389  391  ARG A NE  
3086 C  CZ  . ARG A 391 ? 0.65251 0.29065 0.33881 -0.11721 0.02967  0.04364  391  ARG A CZ  
3087 N  NH1 . ARG A 391 ? 0.69922 0.27351 0.35049 -0.15920 0.05827  0.03172  391  ARG A NH1 
3088 N  NH2 . ARG A 391 ? 0.66602 0.28174 0.33160 -0.09464 0.00312  0.03757  391  ARG A NH2 
3089 N  N   . PRO A 392 ? 0.29006 0.18384 0.32068 -0.04865 0.02900  0.01659  392  PRO A N   
3090 C  CA  . PRO A 392 ? 0.28722 0.18744 0.32182 -0.04640 0.02534  0.01169  392  PRO A CA  
3091 C  C   . PRO A 392 ? 0.31795 0.20338 0.31702 -0.03731 0.01833  0.00992  392  PRO A C   
3092 O  O   . PRO A 392 ? 0.35389 0.16990 0.32323 -0.05179 0.04325  -0.00004 392  PRO A O   
3093 C  CB  . PRO A 392 ? 0.29389 0.21963 0.33266 -0.05079 0.02154  0.00782  392  PRO A CB  
3094 C  CG  . PRO A 392 ? 0.26381 0.18947 0.32988 -0.04643 0.02207  -0.00621 392  PRO A CG  
3095 C  CD  . PRO A 392 ? 0.27904 0.20397 0.32810 -0.05587 0.03605  0.02169  392  PRO A CD  
3096 N  N   . GLY A 393 ? 0.36209 0.22875 0.30003 -0.07346 0.00036  -0.01975 393  GLY A N   
3097 C  CA  . GLY A 393 ? 0.34108 0.20791 0.30850 -0.06803 0.00068  -0.00606 393  GLY A CA  
3098 C  C   . GLY A 393 ? 0.32444 0.16550 0.31461 -0.06911 0.01224  0.00909  393  GLY A C   
3099 O  O   . GLY A 393 ? 0.32095 0.16593 0.31020 -0.02586 -0.00495 0.00720  393  GLY A O   
3100 N  N   . THR A 394 ? 0.27104 0.17425 0.32400 -0.09280 0.01608  0.00341  394  THR A N   
3101 C  CA  . THR A 394 ? 0.28574 0.17172 0.34023 -0.07976 0.03342  0.02095  394  THR A CA  
3102 C  C   . THR A 394 ? 0.28402 0.16285 0.32921 -0.05245 0.03228  0.01824  394  THR A C   
3103 O  O   . THR A 394 ? 0.28111 0.14962 0.34003 -0.04545 0.04391  -0.00640 394  THR A O   
3104 C  CB  . THR A 394 ? 0.29873 0.16518 0.36501 -0.07369 0.04374  0.01107  394  THR A CB  
3105 O  OG1 . THR A 394 ? 0.27362 0.23835 0.36850 -0.06761 0.07408  0.01149  394  THR A OG1 
3106 C  CG2 . THR A 394 ? 0.32765 0.16539 0.38075 -0.10362 0.02446  0.03937  394  THR A CG2 
3107 N  N   . THR A 395 ? 0.25216 0.13015 0.31411 -0.03575 0.02606  0.03384  395  THR A N   
3108 C  CA  . THR A 395 ? 0.24608 0.13014 0.31136 -0.06347 0.02660  0.01940  395  THR A CA  
3109 C  C   . THR A 395 ? 0.22822 0.12247 0.29665 -0.01334 0.03272  0.01109  395  THR A C   
3110 O  O   . THR A 395 ? 0.27428 0.13082 0.29993 -0.00061 0.05454  0.00286  395  THR A O   
3111 C  CB  . THR A 395 ? 0.27281 0.16921 0.31778 -0.01915 0.02508  0.03327  395  THR A CB  
3112 O  OG1 . THR A 395 ? 0.27705 0.15301 0.32785 -0.00504 0.01224  0.04323  395  THR A OG1 
3113 C  CG2 . THR A 395 ? 0.26853 0.27437 0.30815 -0.04708 0.05577  0.02917  395  THR A CG2 
3114 N  N   . ILE A 396 ? 0.22983 0.12652 0.28189 -0.04552 0.02487  0.01391  396  ILE A N   
3115 C  CA  . ILE A 396 ? 0.23602 0.10828 0.28703 -0.03871 0.02133  0.00657  396  ILE A CA  
3116 C  C   . ILE A 396 ? 0.24639 0.14903 0.29029 -0.00911 0.00962  0.01004  396  ILE A C   
3117 O  O   . ILE A 396 ? 0.25635 0.14294 0.29925 -0.02468 0.03904  -0.00052 396  ILE A O   
3118 C  CB  . ILE A 396 ? 0.25172 0.10734 0.29865 -0.03375 0.00127  0.01108  396  ILE A CB  
3119 C  CG1 . ILE A 396 ? 0.29077 0.15622 0.30674 -0.00194 0.00321  -0.01830 396  ILE A CG1 
3120 C  CG2 . ILE A 396 ? 0.27006 0.13695 0.31433 -0.02805 -0.00806 0.02387  396  ILE A CG2 
3121 C  CD1 . ILE A 396 ? 0.36837 0.23260 0.32230 0.05447  -0.02046 -0.04650 396  ILE A CD1 
3122 N  N   . GLN A 397 ? 0.23009 0.09788 0.28520 -0.03467 0.00297  0.00323  397  GLN A N   
3123 C  CA  . GLN A 397 ? 0.23544 0.10361 0.27417 -0.03161 -0.01000 0.00843  397  GLN A CA  
3124 C  C   . GLN A 397 ? 0.28758 0.13026 0.27370 -0.02852 -0.00339 0.01357  397  GLN A C   
3125 O  O   . GLN A 397 ? 0.33953 0.12814 0.27752 -0.03559 -0.00394 0.01792  397  GLN A O   
3126 C  CB  . GLN A 397 ? 0.24964 0.13280 0.28313 -0.00524 0.01020  -0.01381 397  GLN A CB  
3127 C  CG  . GLN A 397 ? 0.30794 0.10702 0.29149 -0.01025 0.02009  0.00043  397  GLN A CG  
3128 C  CD  . GLN A 397 ? 0.37390 0.12389 0.30852 -0.01406 0.00675  -0.01072 397  GLN A CD  
3129 O  OE1 . GLN A 397 ? 0.35963 0.12879 0.32294 -0.01958 0.01401  -0.00877 397  GLN A OE1 
3130 N  NE2 . GLN A 397 ? 0.38354 0.13823 0.33046 -0.01338 0.03161  0.00517  397  GLN A NE2 
3131 N  N   . GLY A 398 ? 0.27634 0.15533 0.27586 -0.04087 0.01996  -0.01907 398  GLY A N   
3132 C  CA  . GLY A 398 ? 0.30155 0.17663 0.27061 -0.05347 0.03170  -0.04190 398  GLY A CA  
3133 C  C   . GLY A 398 ? 0.31333 0.14733 0.27532 -0.04177 0.03459  -0.00902 398  GLY A C   
3134 O  O   . GLY A 398 ? 0.34826 0.16598 0.28971 -0.05546 0.03440  0.00652  398  GLY A O   
3135 N  N   . VAL A 399 ? 0.30716 0.15622 0.27718 -0.00998 0.03628  -0.00987 399  VAL A N   
3136 C  CA  . VAL A 399 ? 0.29606 0.16629 0.29579 -0.02655 0.02446  -0.02370 399  VAL A CA  
3137 C  C   . VAL A 399 ? 0.30552 0.25300 0.32160 -0.00134 0.00190  -0.03466 399  VAL A C   
3138 O  O   . VAL A 399 ? 0.33323 0.28040 0.34609 0.01949  -0.01642 -0.02238 399  VAL A O   
3139 C  CB  . VAL A 399 ? 0.31867 0.13912 0.30226 -0.04736 -0.01901 0.01001  399  VAL A CB  
3140 C  CG1 . VAL A 399 ? 0.38105 0.22861 0.30772 -0.01627 -0.03121 0.02088  399  VAL A CG1 
3141 C  CG2 . VAL A 399 ? 0.32658 0.18655 0.31121 -0.06978 -0.00294 -0.00129 399  VAL A CG2 
3142 N  N   . ASN A 400 ? 0.31071 0.25802 0.34124 -0.03282 0.01693  -0.06158 400  ASN A N   
3143 C  CA  . ASN A 400 ? 0.33729 0.26809 0.34984 -0.04273 0.00011  -0.07788 400  ASN A CA  
3144 C  C   . ASN A 400 ? 0.36019 0.28893 0.33742 -0.03084 0.00833  -0.07804 400  ASN A C   
3145 O  O   . ASN A 400 ? 0.36179 0.31949 0.33476 0.02529  -0.02396 -0.06546 400  ASN A O   
3146 C  CB  . ASN A 400 ? 0.34373 0.28495 0.37681 -0.08399 -0.01935 -0.08857 400  ASN A CB  
3147 C  CG  . ASN A 400 ? 0.38592 0.40024 0.40261 -0.06325 -0.05447 -0.07554 400  ASN A CG  
3148 O  OD1 . ASN A 400 ? 0.37743 0.45220 0.40945 -0.07021 -0.04504 -0.11949 400  ASN A OD1 
3149 N  ND2 . ASN A 400 ? 0.40071 0.41410 0.41253 -0.08501 -0.07809 -0.06409 400  ASN A ND2 
3150 N  N   . GLU A 401 ? 0.37399 0.25655 0.32726 -0.00450 0.01530  -0.08629 401  GLU A N   
3151 C  CA  A GLU A 401 ? 0.37898 0.29068 0.31925 -0.02197 0.01617  -0.07381 401  GLU A CA  
3152 C  CA  B GLU A 401 ? 0.39359 0.30053 0.32099 -0.01894 0.02494  -0.07263 401  GLU A CA  
3153 C  C   . GLU A 401 ? 0.34353 0.22263 0.30107 -0.04878 -0.00313 -0.06709 401  GLU A C   
3154 O  O   . GLU A 401 ? 0.33602 0.23071 0.31398 -0.04984 -0.00983 -0.04659 401  GLU A O   
3155 C  CB  A GLU A 401 ? 0.44182 0.40999 0.32758 -0.01294 0.01665  -0.06851 401  GLU A CB  
3156 C  CB  B GLU A 401 ? 0.48121 0.43462 0.33695 -0.00927 0.04542  -0.06615 401  GLU A CB  
3157 C  CG  A GLU A 401 ? 0.52204 0.55729 0.33909 -0.00002 0.01701  -0.04171 401  GLU A CG  
3158 C  CG  B GLU A 401 ? 0.56268 0.58344 0.35648 -0.00576 0.06596  -0.04372 401  GLU A CG  
3159 C  CD  A GLU A 401 ? 0.62048 0.70129 0.35303 -0.02804 0.00102  -0.02226 401  GLU A CD  
3160 C  CD  B GLU A 401 ? 0.63554 0.71484 0.37398 -0.02858 0.07821  -0.02166 401  GLU A CD  
3161 O  OE1 A GLU A 401 ? 0.68139 0.75826 0.36588 -0.03004 0.00283  -0.00732 401  GLU A OE1 
3162 O  OE1 B GLU A 401 ? 0.68138 0.77087 0.38564 -0.02856 0.08296  -0.01233 401  GLU A OE1 
3163 O  OE2 A GLU A 401 ? 0.64240 0.74786 0.35835 -0.05355 0.00040  -0.02476 401  GLU A OE2 
3164 O  OE2 B GLU A 401 ? 0.61857 0.73332 0.36978 -0.05305 0.09150  -0.01385 401  GLU A OE2 
3165 N  N   . LEU A 402 ? 0.31133 0.18703 0.26098 -0.05003 -0.01081 -0.05273 402  LEU A N   
3166 C  CA  . LEU A 402 ? 0.32390 0.21948 0.24019 -0.05773 -0.00021 -0.04386 402  LEU A CA  
3167 C  C   . LEU A 402 ? 0.31142 0.21500 0.23743 -0.05809 0.00256  -0.02701 402  LEU A C   
3168 O  O   . LEU A 402 ? 0.31428 0.18513 0.24321 -0.03079 -0.00860 -0.03400 402  LEU A O   
3169 C  CB  . LEU A 402 ? 0.33448 0.19833 0.24705 -0.02988 0.01235  -0.04449 402  LEU A CB  
3170 C  CG  . LEU A 402 ? 0.39303 0.15091 0.23739 -0.01355 -0.01256 -0.02630 402  LEU A CG  
3171 C  CD1 . LEU A 402 ? 0.51843 0.16466 0.22551 -0.01398 -0.00739 -0.00682 402  LEU A CD1 
3172 C  CD2 . LEU A 402 ? 0.33560 0.18659 0.24121 0.01938  -0.01873 -0.00279 402  LEU A CD2 
3173 N  N   . PRO A 403 ? 0.32428 0.20914 0.22960 -0.05758 -0.01730 -0.00139 403  PRO A N   
3174 C  CA  . PRO A 403 ? 0.35505 0.23301 0.23021 -0.07720 -0.01749 -0.00619 403  PRO A CA  
3175 C  C   . PRO A 403 ? 0.39434 0.20870 0.23695 -0.04768 -0.03002 -0.02371 403  PRO A C   
3176 O  O   . PRO A 403 ? 0.40437 0.22426 0.25521 -0.00030 -0.04098 -0.01312 403  PRO A O   
3177 C  CB  . PRO A 403 ? 0.38691 0.27600 0.23586 -0.06008 -0.00758 -0.02416 403  PRO A CB  
3178 C  CG  . PRO A 403 ? 0.37434 0.32462 0.22955 -0.09671 0.00090  -0.03750 403  PRO A CG  
3179 C  CD  . PRO A 403 ? 0.34580 0.25405 0.22950 -0.06054 0.00546  -0.02546 403  PRO A CD  
3180 N  N   . VAL A 404 ? 0.40604 0.23776 0.23454 -0.03420 -0.02301 -0.03121 404  VAL A N   
3181 C  CA  . VAL A 404 ? 0.38802 0.22653 0.23691 0.01153  -0.03530 -0.04595 404  VAL A CA  
3182 C  C   . VAL A 404 ? 0.42684 0.24005 0.24675 0.01090  -0.04664 -0.01741 404  VAL A C   
3183 O  O   . VAL A 404 ? 0.42236 0.22782 0.24587 0.01326  -0.04845 -0.03873 404  VAL A O   
3184 C  CB  . VAL A 404 ? 0.36398 0.20061 0.24551 0.02335  -0.03481 -0.03269 404  VAL A CB  
3185 C  CG1 . VAL A 404 ? 0.34884 0.21563 0.25431 0.02868  -0.03345 -0.04646 404  VAL A CG1 
3186 C  CG2 . VAL A 404 ? 0.34253 0.23664 0.24728 0.00323  -0.03212 -0.03754 404  VAL A CG2 
3187 N  N   . THR A 405 ? 0.38530 0.21033 0.25280 -0.00965 -0.05499 -0.02552 405  THR A N   
3188 C  CA  . THR A 405 ? 0.36338 0.22105 0.25557 -0.04450 -0.03871 -0.02554 405  THR A CA  
3189 C  C   . THR A 405 ? 0.37412 0.18837 0.27053 0.00338  -0.05365 -0.01137 405  THR A C   
3190 O  O   . THR A 405 ? 0.36753 0.17850 0.27633 -0.02856 -0.02853 -0.02237 405  THR A O   
3191 C  CB  . THR A 405 ? 0.43784 0.26658 0.24863 -0.06176 -0.04217 -0.03018 405  THR A CB  
3192 O  OG1 . THR A 405 ? 0.44223 0.32550 0.25743 -0.09932 -0.01501 -0.05762 405  THR A OG1 
3193 C  CG2 . THR A 405 ? 0.46580 0.26942 0.24091 -0.05237 -0.05191 0.02216  405  THR A CG2 
3194 N  N   . TRP A 406 ? 0.34905 0.17570 0.27490 -0.01731 -0.10056 -0.02068 406  TRP A N   
3195 C  CA  . TRP A 406 ? 0.38574 0.17680 0.28855 0.02312  -0.10776 -0.02791 406  TRP A CA  
3196 C  C   . TRP A 406 ? 0.35049 0.14368 0.31619 -0.00019 -0.07135 -0.06411 406  TRP A C   
3197 O  O   . TRP A 406 ? 0.36622 0.20216 0.30969 -0.02937 -0.05215 -0.08592 406  TRP A O   
3198 C  CB  . TRP A 406 ? 0.42584 0.14544 0.28939 0.05265  -0.11724 -0.02128 406  TRP A CB  
3199 C  CG  . TRP A 406 ? 0.42107 0.18248 0.29073 0.07784  -0.12694 -0.04627 406  TRP A CG  
3200 C  CD1 . TRP A 406 ? 0.48161 0.20881 0.31035 0.11075  -0.12866 -0.05181 406  TRP A CD1 
3201 C  CD2 . TRP A 406 ? 0.43994 0.21988 0.29380 0.06970  -0.10235 -0.04860 406  TRP A CD2 
3202 N  NE1 . TRP A 406 ? 0.48161 0.24163 0.31997 0.05394  -0.14105 -0.06470 406  TRP A NE1 
3203 C  CE2 . TRP A 406 ? 0.44711 0.22894 0.30057 0.07219  -0.12575 -0.07663 406  TRP A CE2 
3204 C  CE3 . TRP A 406 ? 0.43947 0.22100 0.29731 0.01963  -0.09441 -0.03156 406  TRP A CE3 
3205 C  CZ2 . TRP A 406 ? 0.47436 0.25792 0.30535 0.03506  -0.09942 -0.07088 406  TRP A CZ2 
3206 C  CZ3 . TRP A 406 ? 0.43329 0.21363 0.31019 0.04796  -0.06650 -0.03565 406  TRP A CZ3 
3207 C  CH2 . TRP A 406 ? 0.46498 0.25914 0.30848 0.06125  -0.07945 -0.05381 406  TRP A CH2 
3208 N  N   . HIS A 407 ? 0.32450 0.16287 0.34983 -0.01128 -0.07105 -0.07665 407  HIS A N   
3209 C  CA  . HIS A 407 ? 0.31868 0.15607 0.37632 -0.01100 -0.05644 -0.08147 407  HIS A CA  
3210 C  C   . HIS A 407 ? 0.37032 0.18741 0.44966 -0.00811 -0.05185 -0.07037 407  HIS A C   
3211 O  O   . HIS A 407 ? 0.39322 0.24224 0.44199 0.03784  -0.05727 -0.09740 407  HIS A O   
3212 C  CB  . HIS A 407 ? 0.34978 0.16801 0.33795 -0.02927 -0.06402 -0.10537 407  HIS A CB  
3213 C  CG  . HIS A 407 ? 0.37804 0.17431 0.32228 -0.07557 -0.05794 -0.08467 407  HIS A CG  
3214 N  ND1 . HIS A 407 ? 0.42240 0.25124 0.31886 -0.07097 -0.05779 -0.04824 407  HIS A ND1 
3215 C  CD2 . HIS A 407 ? 0.39172 0.15668 0.30021 -0.06319 -0.08117 -0.04862 407  HIS A CD2 
3216 C  CE1 . HIS A 407 ? 0.42501 0.20551 0.30493 -0.09611 -0.06184 -0.01417 407  HIS A CE1 
3217 N  NE2 . HIS A 407 ? 0.42728 0.24800 0.30714 -0.07919 -0.05827 -0.04264 407  HIS A NE2 
3218 N  N   . HIS A 408 ? 0.39440 0.26912 0.52449 0.03939  -0.04416 -0.05835 408  HIS A N   
3219 C  CA  . HIS A 408 ? 0.54615 0.44212 0.60186 0.04170  -0.06501 -0.05535 408  HIS A CA  
3220 C  C   . HIS A 408 ? 0.54937 0.50352 0.62325 -0.03086 -0.08368 -0.06975 408  HIS A C   
3221 O  O   . HIS A 408 ? 0.56999 0.56408 0.63349 -0.06919 -0.09997 -0.07980 408  HIS A O   
3222 C  CB  . HIS A 408 ? 0.68353 0.55938 0.65146 0.09106  -0.09754 -0.02003 408  HIS A CB  
3223 C  CG  . HIS A 408 ? 0.81344 0.64559 0.68541 0.13392  -0.11714 0.02111  408  HIS A CG  
3224 N  ND1 . HIS A 408 ? 0.86526 0.68977 0.69866 0.13894  -0.12526 0.03840  408  HIS A ND1 
3225 C  CD2 . HIS A 408 ? 0.85949 0.66641 0.69473 0.15887  -0.12895 0.04285  408  HIS A CD2 
3226 C  CE1 . HIS A 408 ? 0.88434 0.69592 0.70320 0.15152  -0.13403 0.04735  408  HIS A CE1 
3227 N  NE2 . HIS A 408 ? 0.88416 0.68269 0.70283 0.16156  -0.13547 0.05084  408  HIS A NE2 
3228 C  CHA . HEM B .   ? 0.27130 0.10226 0.25121 -0.00883 -0.04769 0.03077  501  HEM A CHA 
3229 C  CHB . HEM B .   ? 0.20782 0.08147 0.24051 -0.00076 -0.00461 0.00255  501  HEM A CHB 
3230 C  CHC . HEM B .   ? 0.23310 0.09619 0.24826 0.00372  -0.02993 -0.00383 501  HEM A CHC 
3231 C  CHD . HEM B .   ? 0.19956 0.07253 0.25135 0.00371  -0.00682 -0.01965 501  HEM A CHD 
3232 C  C1A . HEM B .   ? 0.26741 0.09854 0.25464 -0.00236 -0.03548 0.00511  501  HEM A C1A 
3233 C  C2A . HEM B .   ? 0.24298 0.08004 0.26974 -0.02509 -0.04456 -0.00091 501  HEM A C2A 
3234 C  C3A . HEM B .   ? 0.23069 0.07281 0.25166 0.00250  -0.04850 0.00255  501  HEM A C3A 
3235 C  C4A . HEM B .   ? 0.19413 0.06980 0.24352 0.01641  -0.03364 0.01632  501  HEM A C4A 
3236 C  CMA . HEM B .   ? 0.26490 0.12237 0.25144 -0.00345 -0.06797 0.00869  501  HEM A CMA 
3237 C  CAA . HEM B .   ? 0.30290 0.10156 0.29202 -0.04982 -0.05398 0.00336  501  HEM A CAA 
3238 C  CBA . HEM B .   ? 0.32295 0.19850 0.30490 -0.06947 -0.07335 -0.01602 501  HEM A CBA 
3239 C  CGA . HEM B .   ? 0.30845 0.18636 0.30723 -0.04249 -0.05281 -0.02127 501  HEM A CGA 
3240 O  O1A . HEM B .   ? 0.25543 0.09743 0.29680 -0.04315 -0.04381 0.00551  501  HEM A O1A 
3241 O  O2A . HEM B .   ? 0.32634 0.21056 0.31080 -0.02740 -0.06975 -0.02684 501  HEM A O2A 
3242 C  C1B . HEM B .   ? 0.22395 0.08431 0.24394 -0.01954 0.00287  0.02203  501  HEM A C1B 
3243 C  C2B . HEM B .   ? 0.22477 0.07337 0.25631 -0.02368 0.01906  0.01174  501  HEM A C2B 
3244 C  C3B . HEM B .   ? 0.23559 0.08853 0.25926 -0.03353 0.02668  0.00326  501  HEM A C3B 
3245 C  C4B . HEM B .   ? 0.22581 0.07679 0.25086 -0.01242 0.00899  -0.00146 501  HEM A C4B 
3246 C  CMB . HEM B .   ? 0.25507 0.08675 0.25757 0.00589  0.02224  0.03723  501  HEM A CMB 
3247 C  CAB . HEM B .   ? 0.28185 0.10666 0.28020 -0.05768 0.06133  -0.01101 501  HEM A CAB 
3248 C  CBB . HEM B .   ? 0.29674 0.21787 0.30576 -0.08992 0.03596  -0.02716 501  HEM A CBB 
3249 C  C1C . HEM B .   ? 0.19112 0.09194 0.24701 0.01400  -0.01284 -0.01173 501  HEM A C1C 
3250 C  C2C . HEM B .   ? 0.21378 0.11796 0.23681 -0.00128 0.01651  -0.01253 501  HEM A C2C 
3251 C  C3C . HEM B .   ? 0.20660 0.11250 0.23805 -0.02386 0.02272  0.00971  501  HEM A C3C 
3252 C  C4C . HEM B .   ? 0.19716 0.12323 0.24010 0.01203  -0.00649 0.00786  501  HEM A C4C 
3253 C  CMC . HEM B .   ? 0.23453 0.14747 0.22826 -0.02372 0.02363  -0.02303 501  HEM A CMC 
3254 C  CAC . HEM B .   ? 0.24068 0.16867 0.25333 -0.00699 0.02781  0.00810  501  HEM A CAC 
3255 C  CBC . HEM B .   ? 0.27687 0.20814 0.27179 0.01414  -0.01826 0.00070  501  HEM A CBC 
3256 C  C1D . HEM B .   ? 0.21193 0.08175 0.26139 0.00591  -0.01587 0.02941  501  HEM A C1D 
3257 C  C2D . HEM B .   ? 0.21567 0.11160 0.26797 0.02746  -0.01398 0.02885  501  HEM A C2D 
3258 C  C3D . HEM B .   ? 0.20909 0.08742 0.26982 -0.00957 -0.01955 0.00900  501  HEM A C3D 
3259 C  C4D . HEM B .   ? 0.21928 0.10317 0.25541 -0.00246 -0.04119 0.02546  501  HEM A C4D 
3260 C  CMD . HEM B .   ? 0.28847 0.11600 0.27515 0.05863  -0.03621 0.02923  501  HEM A CMD 
3261 C  CAD . HEM B .   ? 0.23305 0.11251 0.26622 -0.03822 -0.01185 0.01420  501  HEM A CAD 
3262 C  CBD . HEM B .   ? 0.24937 0.09805 0.26763 0.00282  -0.02444 0.00372  501  HEM A CBD 
3263 C  CGD . HEM B .   ? 0.24324 0.08797 0.27602 -0.01162 -0.02142 0.00444  501  HEM A CGD 
3264 O  O1D . HEM B .   ? 0.26202 0.11928 0.25595 0.04203  -0.03467 -0.00377 501  HEM A O1D 
3265 O  O2D . HEM B .   ? 0.22196 0.11388 0.30937 0.03077  -0.04966 -0.02852 501  HEM A O2D 
3266 N  NA  . HEM B .   ? 0.19952 0.11402 0.24036 -0.00717 -0.02338 0.01600  501  HEM A NA  
3267 N  NB  . HEM B .   ? 0.23704 0.06602 0.23439 -0.01603 0.02084  0.00510  501  HEM A NB  
3268 N  NC  . HEM B .   ? 0.17212 0.14369 0.23854 -0.00910 0.00161  -0.00449 501  HEM A NC  
3269 N  ND  . HEM B .   ? 0.21851 0.10929 0.25951 -0.02554 -0.03110 0.00449  501  HEM A ND  
3270 FE FE  . HEM B .   ? 0.22120 0.08402 0.23931 0.00277  0.00089  -0.00196 501  HEM A FE  
3271 C  C1  . DIF C .   ? 0.24853 0.15095 0.35874 0.04744  0.02163  -0.00388 502  DIF A C1  
3272 C  C2  . DIF C .   ? 0.25005 0.16532 0.35741 0.04144  0.00766  -0.01249 502  DIF A C2  
3273 CL CL2 . DIF C .   ? 0.30378 0.20464 0.35019 0.01672  0.00726  -0.00505 502  DIF A CL2 
3274 C  C3  . DIF C .   ? 0.25784 0.13517 0.36014 0.00242  -0.02441 -0.00212 502  DIF A C3  
3275 C  C4  . DIF C .   ? 0.29155 0.13303 0.36380 0.01146  0.01154  0.00281  502  DIF A C4  
3276 CL CL4 . DIF C .   ? 0.35282 0.19327 0.35494 -0.00936 0.00377  -0.00304 502  DIF A CL4 
3277 C  C5  . DIF C .   ? 0.31972 0.17143 0.36509 0.03853  0.01184  0.01298  502  DIF A C5  
3278 C  C6  . DIF C .   ? 0.27962 0.13846 0.36350 0.03945  0.03413  -0.01276 502  DIF A C6  
3279 N  N1  . DIF C .   ? 0.24729 0.16170 0.37106 0.00372  -0.03706 -0.02709 502  DIF A N1  
3280 C  C7  . DIF C .   ? 0.24278 0.13337 0.39228 -0.02629 -0.01015 -0.02388 502  DIF A C7  
3281 C  C8  . DIF C .   ? 0.25346 0.10915 0.37791 -0.01074 -0.01245 -0.03092 502  DIF A C8  
3282 C  C9  . DIF C .   ? 0.25125 0.10962 0.36691 0.04831  -0.01744 -0.02513 502  DIF A C9  
3283 C  C10 . DIF C .   ? 0.27523 0.13571 0.39848 0.05354  -0.01202 -0.04326 502  DIF A C10 
3284 C  C11 . DIF C .   ? 0.27453 0.17809 0.39876 0.02456  0.00069  -0.02119 502  DIF A C11 
3285 C  C12 . DIF C .   ? 0.27032 0.18175 0.40434 -0.00839 -0.01389 -0.01465 502  DIF A C12 
3286 C  C13 . DIF C .   ? 0.28955 0.16735 0.39899 -0.05340 -0.00448 -0.00454 502  DIF A C13 
3287 C  C14 . DIF C .   ? 0.34042 0.17223 0.39882 -0.04938 0.03185  0.01565  502  DIF A C14 
3288 O  O1  . DIF C .   ? 0.32478 0.16221 0.39308 -0.07638 0.04883  0.03050  502  DIF A O1  
3289 O  O2  . DIF C .   ? 0.38537 0.22363 0.40348 -0.01560 0.03556  0.02409  502  DIF A O2  
3290 C  C   A TRS D .   ? 0.34451 0.16804 0.37754 -0.00151 -0.06104 -0.01242 503  TRS A C   
3291 C  C   B TRS D .   ? 0.50721 0.18467 0.29594 -0.03787 0.06251  0.01512  503  TRS A C   
3292 C  C1  A TRS D .   ? 0.39158 0.11428 0.39020 0.00588  -0.06440 -0.00936 503  TRS A C1  
3293 C  C1  B TRS D .   ? 0.41847 0.18629 0.28010 -0.02785 0.03890  0.02182  503  TRS A C1  
3294 C  C2  A TRS D .   ? 0.31594 0.19091 0.37884 0.05184  -0.05570 -0.02149 503  TRS A C2  
3295 C  C2  B TRS D .   ? 0.52688 0.22625 0.29950 -0.00657 0.05391  0.04302  503  TRS A C2  
3296 C  C3  A TRS D .   ? 0.27927 0.17136 0.35491 0.00375  -0.04055 -0.02283 503  TRS A C3  
3297 C  C3  B TRS D .   ? 0.50584 0.16440 0.30798 -0.01512 0.04265  0.01254  503  TRS A C3  
3298 N  N   A TRS D .   ? 0.39045 0.20524 0.38673 -0.01964 -0.08667 0.00242  503  TRS A N   
3299 N  N   B TRS D .   ? 0.56501 0.19982 0.30270 -0.05888 0.09418  -0.01039 503  TRS A N   
3300 O  O1  A TRS D .   ? 0.43626 0.13452 0.40387 -0.03228 -0.06159 -0.02124 503  TRS A O1  
3301 O  O1  B TRS D .   ? 0.30348 0.13718 0.24771 -0.02280 0.03470  0.02044  503  TRS A O1  
3302 O  O2  A TRS D .   ? 0.28659 0.23348 0.38464 0.00758  -0.05339 -0.04007 503  TRS A O2  
3303 O  O2  B TRS D .   ? 0.52741 0.26992 0.31071 -0.01923 0.02885  0.04222  503  TRS A O2  
3304 O  O3  A TRS D .   ? 0.15015 0.14605 0.31483 0.02457  -0.07447 -0.01629 503  TRS A O3  
3305 O  O3  B TRS D .   ? 0.51868 0.22526 0.32071 0.01249  0.02966  0.00003  503  TRS A O3  
3306 O  O   . HOH E .   ? 0.36209 0.23081 0.42260 -0.00813 -0.10610 0.04457  601  HOH A O   
3307 O  O   . HOH E .   ? 0.52411 0.37858 0.41509 -0.08771 0.06325  0.08406  602  HOH A O   
3308 O  O   . HOH E .   ? 0.68951 0.37726 0.73064 0.16448  -0.02675 -0.05808 603  HOH A O   
3309 O  O   . HOH E .   ? 0.39231 0.42693 0.68008 0.10170  0.08595  0.04946  604  HOH A O   
3310 O  O   . HOH E .   ? 0.49405 0.67313 0.54755 -0.01562 0.03773  -0.07550 605  HOH A O   
3311 O  O   . HOH E .   ? 0.46852 0.33389 0.55845 -0.01870 -0.14030 -0.01298 606  HOH A O   
3312 O  O   . HOH E .   ? 0.42438 0.50515 0.51817 -0.05098 -0.06492 0.07912  607  HOH A O   
3313 O  O   . HOH E .   ? 0.51478 0.55330 0.57434 -0.00370 0.18885  0.08582  608  HOH A O   
3314 O  O   . HOH E .   ? 0.60031 0.25050 0.55334 0.09373  0.09583  -0.00802 609  HOH A O   
3315 O  O   . HOH E .   ? 0.51160 0.52251 0.67667 0.05018  -0.13081 -0.06643 610  HOH A O   
3316 O  O   . HOH E .   ? 0.70010 0.38405 0.57208 -0.03408 -0.10687 -0.01810 611  HOH A O   
3317 O  O   . HOH E .   ? 0.53392 0.29993 0.49774 -0.13095 -0.01208 0.08083  612  HOH A O   
3318 O  O   . HOH E .   ? 0.51383 0.47332 0.48229 0.13432  0.03453  0.21306  613  HOH A O   
3319 O  O   . HOH E .   ? 0.57008 0.61682 0.57351 0.01817  0.11887  0.07370  614  HOH A O   
3320 O  O   . HOH E .   ? 0.57427 0.67093 0.40526 0.30863  -0.11362 -0.04248 615  HOH A O   
3321 O  O   . HOH E .   ? 0.41327 0.38843 0.76698 0.01436  0.22707  0.01429  616  HOH A O   
3322 O  O   . HOH E .   ? 0.73681 0.39444 0.84525 0.22573  -0.06445 0.17484  617  HOH A O   
3323 O  O   . HOH E .   ? 0.37493 0.45343 0.73793 -0.04889 -0.14778 0.03882  618  HOH A O   
3324 O  O   . HOH E .   ? 0.31411 0.32954 0.45323 0.01831  0.04245  0.15443  619  HOH A O   
3325 O  O   . HOH E .   ? 0.26821 0.15169 0.32945 0.04566  -0.06651 -0.01186 620  HOH A O   
3326 O  O   . HOH E .   ? 0.68794 0.71207 1.03156 0.34205  0.01854  -0.01715 621  HOH A O   
3327 O  O   . HOH E .   ? 0.67435 0.42725 0.40392 -0.06862 -0.05631 0.13590  622  HOH A O   
3328 O  O   . HOH E .   ? 0.46597 0.32782 0.68176 0.02602  -0.11465 -0.08940 623  HOH A O   
3329 O  O   . HOH E .   ? 0.60941 0.47337 0.46392 0.06833  0.02394  -0.11245 624  HOH A O   
3330 O  O   . HOH E .   ? 0.56138 0.32611 0.36328 0.05228  -0.09586 -0.10406 625  HOH A O   
3331 O  O   . HOH E .   ? 0.87418 0.41988 0.45529 -0.01429 0.15381  0.00328  626  HOH A O   
3332 O  O   . HOH E .   ? 0.48788 0.36295 0.57522 -0.13040 0.01008  0.03589  627  HOH A O   
3333 O  O   . HOH E .   ? 0.46505 0.19046 0.58184 -0.04372 -0.00110 -0.02273 628  HOH A O   
3334 O  O   . HOH E .   ? 0.47871 0.65356 0.45861 0.06149  -0.05497 -0.17844 629  HOH A O   
3335 O  O   . HOH E .   ? 0.69208 0.21857 0.49087 0.09056  -0.06080 0.07255  630  HOH A O   
3336 O  O   . HOH E .   ? 0.44370 0.37005 0.93941 0.05375  -0.14117 0.19736  631  HOH A O   
3337 O  O   . HOH E .   ? 0.36702 0.57993 0.33179 0.03770  0.07504  0.18993  632  HOH A O   
3338 O  O   . HOH E .   ? 0.48874 0.59010 0.46894 0.26410  0.04934  0.20504  633  HOH A O   
3339 O  O   . HOH E .   ? 0.51739 0.69405 0.56595 0.28557  0.14096  0.09440  634  HOH A O   
3340 O  O   . HOH E .   ? 0.36268 0.36098 0.44639 0.05107  -0.09779 0.00620  635  HOH A O   
3341 O  O   . HOH E .   ? 0.78313 0.62749 0.65172 0.10865  -0.05415 -0.10299 636  HOH A O   
3342 O  O   . HOH E .   ? 0.38242 0.25051 0.41723 0.01798  -0.04021 -0.02711 637  HOH A O   
3343 O  O   . HOH E .   ? 0.34424 0.35518 0.34176 0.01573  0.00670  0.01879  638  HOH A O   
3344 O  O   . HOH E .   ? 0.49872 0.39936 0.49793 -0.12989 0.14305  -0.12737 639  HOH A O   
3345 O  O   . HOH E .   ? 0.54911 0.35703 0.55346 -0.06410 0.09078  -0.21495 640  HOH A O   
3346 O  O   . HOH E .   ? 0.60561 0.43614 0.85671 -0.08482 -0.10540 0.28236  641  HOH A O   
3347 O  O   . HOH E .   ? 0.61981 0.51245 0.44254 0.17791  0.05078  0.09227  642  HOH A O   
3348 O  O   . HOH E .   ? 0.42953 0.41083 0.88647 -0.14417 -0.18869 -0.02775 643  HOH A O   
3349 O  O   . HOH E .   ? 0.41779 0.52028 0.75788 -0.13345 -0.14704 -0.11679 644  HOH A O   
3350 O  O   . HOH E .   ? 0.32548 0.34856 0.56870 0.12841  0.11321  0.04681  645  HOH A O   
3351 O  O   . HOH E .   ? 0.33754 0.30096 0.55281 -0.03953 -0.05961 -0.04960 646  HOH A O   
3352 O  O   . HOH E .   ? 0.52982 0.27438 0.43768 0.12492  -0.06989 -0.04090 647  HOH A O   
3353 O  O   . HOH E .   ? 0.27014 0.23687 0.23324 0.03455  -0.04110 -0.02440 648  HOH A O   
3354 O  O   . HOH E .   ? 0.19546 0.20459 0.26690 0.00930  0.02003  -0.01877 649  HOH A O   
3355 O  O   . HOH E .   ? 0.63468 0.49787 0.61206 0.06928  0.16248  0.06477  650  HOH A O   
3356 O  O   . HOH E .   ? 0.34397 0.38275 0.58452 0.08278  -0.09037 -0.09676 651  HOH A O   
3357 O  O   . HOH E .   ? 0.47454 0.26083 0.51575 -0.09491 -0.10587 0.16777  652  HOH A O   
3358 O  O   . HOH E .   ? 0.53079 0.22910 0.62882 0.08597  0.03090  -0.02551 653  HOH A O   
3359 O  O   . HOH E .   ? 0.48174 0.70248 0.66883 0.17184  -0.04580 -0.09810 654  HOH A O   
3360 O  O   . HOH E .   ? 0.41490 0.29190 0.60331 -0.08138 -0.15990 0.13494  655  HOH A O   
3361 O  O   . HOH E .   ? 0.35176 0.12726 0.29927 0.01774  -0.07938 -0.00111 656  HOH A O   
3362 O  O   . HOH E .   ? 0.25071 0.14499 0.31980 0.02141  -0.03093 0.03025  657  HOH A O   
3363 O  O   . HOH E .   ? 0.24778 0.18059 0.31483 -0.00378 -0.01745 -0.01239 658  HOH A O   
3364 O  O   . HOH E .   ? 0.30821 0.22605 0.56368 -0.04410 -0.01045 0.01642  659  HOH A O   
3365 O  O   . HOH E .   ? 0.32795 0.30689 0.37791 0.00636  0.02345  -0.08170 660  HOH A O   
3366 O  O   . HOH E .   ? 0.45458 0.50188 0.63146 -0.09582 -0.10187 -0.11697 661  HOH A O   
3367 O  O   . HOH E .   ? 0.37979 0.25964 0.41989 -0.12124 -0.01683 0.07977  662  HOH A O   
3368 O  O   . HOH E .   ? 0.57860 0.59514 0.52008 0.04875  0.00843  -0.07871 663  HOH A O   
3369 O  O   . HOH E .   ? 0.56138 0.19210 0.42285 -0.00140 0.11315  -0.04316 664  HOH A O   
3370 O  O   . HOH E .   ? 0.58775 0.23961 0.69420 -0.07966 -0.00395 -0.00969 665  HOH A O   
3371 O  O   . HOH E .   ? 0.41233 0.21979 0.26873 -0.00639 -0.06191 -0.03387 666  HOH A O   
3372 O  O   . HOH E .   ? 0.53442 0.52274 0.49143 -0.05219 0.03465  -0.06539 667  HOH A O   
3373 O  O   . HOH E .   ? 0.76316 0.40552 0.59003 -0.01473 -0.14183 0.20050  668  HOH A O   
3374 O  O   . HOH E .   ? 0.33207 0.50052 0.54958 0.05077  -0.11894 -0.07012 669  HOH A O   
3375 O  O   . HOH E .   ? 0.28105 0.20013 0.42768 -0.04199 0.04318  0.04618  670  HOH A O   
3376 O  O   . HOH E .   ? 0.54594 0.49801 0.46163 0.02680  -0.05476 0.04625  671  HOH A O   
3377 O  O   . HOH E .   ? 0.38403 0.35217 0.50693 0.00931  0.07958  0.04083  672  HOH A O   
3378 O  O   . HOH E .   ? 0.46048 0.37057 0.51072 -0.10750 0.02627  0.07434  673  HOH A O   
3379 O  O   . HOH E .   ? 0.26177 0.27283 0.38151 0.03510  -0.03194 -0.02793 674  HOH A O   
3380 O  O   . HOH E .   ? 0.58801 0.27986 0.70687 -0.09983 0.11205  -0.04292 675  HOH A O   
3381 O  O   . HOH E .   ? 0.57876 0.20725 0.39167 0.07476  0.08635  -0.07595 676  HOH A O   
3382 O  O   . HOH E .   ? 0.30686 0.25709 0.36009 0.02825  -0.05360 -0.01233 677  HOH A O   
3383 O  O   . HOH E .   ? 0.45885 0.64077 0.36305 0.02584  -0.04417 0.11222  678  HOH A O   
3384 O  O   . HOH E .   ? 0.40398 0.19487 0.30808 0.10813  -0.00318 -0.01848 679  HOH A O   
3385 O  O   . HOH E .   ? 0.23525 0.28353 0.39889 -0.05214 0.00356  0.00681  680  HOH A O   
3386 O  O   . HOH E .   ? 0.48774 0.36970 0.34382 0.07852  0.01219  0.06011  681  HOH A O   
3387 O  O   . HOH E .   ? 0.20702 0.12058 0.29521 0.01267  -0.02202 0.00802  682  HOH A O   
3388 O  O   . HOH E .   ? 0.59179 0.33283 0.68265 -0.07069 -0.10719 0.09215  683  HOH A O   
3389 O  O   . HOH E .   ? 0.41523 0.46714 0.34652 0.20656  0.01666  -0.04462 684  HOH A O   
3390 O  O   . HOH E .   ? 0.33081 0.18973 0.28645 0.03761  -0.01152 0.03090  685  HOH A O   
3391 O  O   . HOH E .   ? 0.29575 0.19818 0.38763 0.00532  0.01844  0.08353  686  HOH A O   
3392 O  O   . HOH E .   ? 0.54289 0.36259 0.45615 -0.00472 -0.19482 0.09646  687  HOH A O   
3393 O  O   . HOH E .   ? 0.39319 0.27154 0.31488 -0.10307 -0.04931 0.06133  688  HOH A O   
3394 O  O   . HOH E .   ? 0.48942 0.35916 0.38259 -0.05049 -0.00805 -0.07464 689  HOH A O   
3395 O  O   . HOH E .   ? 0.26733 0.20201 0.53084 -0.05135 0.05920  -0.07992 690  HOH A O   
3396 O  O   . HOH E .   ? 0.44473 0.49744 0.38339 -0.10428 -0.04698 -0.08562 691  HOH A O   
3397 O  O   . HOH E .   ? 0.46001 0.29908 0.45274 0.10915  -0.11653 -0.11749 692  HOH A O   
3398 O  O   . HOH E .   ? 0.74012 0.26712 0.51327 -0.05003 -0.01214 0.03985  693  HOH A O   
3399 O  O   . HOH E .   ? 0.36833 0.47579 0.42949 0.03211  -0.04595 0.07603  694  HOH A O   
3400 O  O   . HOH E .   ? 0.24701 0.09800 0.27235 0.04448  -0.01137 -0.00841 695  HOH A O   
3401 O  O   . HOH E .   ? 0.39483 0.23249 0.72363 0.00990  0.09062  -0.13180 696  HOH A O   
3402 O  O   . HOH E .   ? 0.50669 0.42621 0.45418 -0.18780 -0.06734 0.01705  697  HOH A O   
3403 O  O   . HOH E .   ? 0.53957 0.29316 0.44207 -0.14473 0.07257  0.03535  698  HOH A O   
3404 O  O   . HOH E .   ? 0.35669 0.13829 0.41850 -0.03587 -0.05027 0.07569  699  HOH A O   
3405 O  O   . HOH E .   ? 0.67272 0.42654 0.51619 -0.25801 0.00237  -0.09341 700  HOH A O   
3406 O  O   . HOH E .   ? 0.62728 0.43214 0.49381 -0.08408 0.11677  0.02403  701  HOH A O   
3407 O  O   . HOH E .   ? 0.41003 0.33535 0.63898 -0.02703 0.28014  0.03821  702  HOH A O   
3408 O  O   . HOH E .   ? 0.42258 0.21317 0.36684 -0.00914 0.02180  -0.03632 703  HOH A O   
3409 O  O   . HOH E .   ? 0.57072 0.55282 0.56484 0.11552  0.03679  -0.17063 704  HOH A O   
3410 O  O   . HOH E .   ? 0.30141 0.15980 0.47570 -0.02003 -0.04278 -0.00669 705  HOH A O   
3411 O  O   . HOH E .   ? 0.40636 0.42370 0.54877 -0.19564 0.00442  0.08569  706  HOH A O   
3412 O  O   . HOH E .   ? 0.33664 0.13467 0.35211 0.08626  -0.04516 -0.02196 707  HOH A O   
3413 O  O   . HOH E .   ? 0.33578 0.29769 0.49516 0.01788  0.03430  0.09702  708  HOH A O   
3414 O  O   . HOH E .   ? 0.21656 0.08762 0.24285 0.02518  0.00878  0.00542  709  HOH A O   
3415 O  O   . HOH E .   ? 0.20859 0.16820 0.30281 0.04999  -0.04022 -0.00098 710  HOH A O   
3416 O  O   . HOH E .   ? 0.52672 0.43703 0.52811 -0.12935 0.01141  0.01901  711  HOH A O   
3417 O  O   . HOH E .   ? 0.32515 0.20751 0.44765 -0.07296 -0.08497 0.06871  712  HOH A O   
3418 O  O   . HOH E .   ? 0.37436 0.36003 0.62676 0.13314  0.04350  -0.06221 713  HOH A O   
3419 O  O   . HOH E .   ? 0.39930 0.17643 0.38436 0.03047  0.02536  0.00669  714  HOH A O   
3420 O  O   . HOH E .   ? 0.54504 0.52775 0.38557 0.00604  -0.07021 0.03321  715  HOH A O   
3421 O  O   . HOH E .   ? 0.39698 0.59845 0.46268 -0.03870 0.00219  -0.02402 716  HOH A O   
3422 O  O   . HOH E .   ? 0.39773 0.40339 0.71926 0.05411  0.16620  0.08790  717  HOH A O   
3423 O  O   . HOH E .   ? 0.44004 0.23473 0.39372 0.16275  -0.04138 -0.03349 718  HOH A O   
3424 O  O   . HOH E .   ? 0.63589 0.41467 0.38020 -0.22348 0.02409  -0.06894 719  HOH A O   
3425 O  O   . HOH E .   ? 0.34846 0.30962 0.73842 -0.02310 -0.11600 0.18400  720  HOH A O   
3426 O  O   . HOH E .   ? 0.31079 0.67297 0.35632 0.03951  0.02012  -0.14425 721  HOH A O   
3427 O  O   . HOH E .   ? 0.24928 0.29732 0.59506 -0.02821 0.03622  0.05479  722  HOH A O   
3428 O  O   . HOH E .   ? 0.42390 0.25614 0.32570 0.10628  -0.02240 -0.06029 723  HOH A O   
3429 O  O   . HOH E .   ? 0.53931 0.50467 0.50857 0.01751  -0.00198 0.06082  724  HOH A O   
3430 O  O   . HOH E .   ? 0.49300 0.42868 0.65516 -0.03281 -0.22143 -0.15579 725  HOH A O   
3431 O  O   . HOH E .   ? 0.20369 0.13131 0.29991 0.01780  -0.03897 -0.02702 726  HOH A O   
3432 O  O   . HOH E .   ? 0.48129 0.27189 0.36099 -0.07067 0.08661  0.07567  727  HOH A O   
3433 O  O   . HOH E .   ? 0.50918 0.49164 0.67009 0.11617  -0.18568 -0.02960 728  HOH A O   
3434 O  O   . HOH E .   ? 0.23467 0.10601 0.30301 -0.01924 0.00067  -0.01807 729  HOH A O   
3435 O  O   . HOH E .   ? 0.47859 0.23031 0.34048 -0.00074 -0.02184 -0.02340 730  HOH A O   
3436 O  O   . HOH E .   ? 0.48192 0.51572 0.66622 0.05123  -0.01791 0.19980  731  HOH A O   
3437 O  O   . HOH E .   ? 0.28615 0.15091 0.36195 -0.00394 0.02147  0.01043  732  HOH A O   
3438 O  O   . HOH E .   ? 0.23696 0.12549 0.24590 0.01551  0.00415  0.00213  733  HOH A O   
3439 O  O   . HOH E .   ? 0.56824 0.48804 0.52618 0.06056  0.17644  0.00713  734  HOH A O   
3440 O  O   . HOH E .   ? 0.39223 0.18630 0.39551 -0.05487 -0.05415 0.00080  735  HOH A O   
3441 O  O   . HOH E .   ? 0.21557 0.15431 0.27539 -0.01626 -0.00275 0.01293  736  HOH A O   
3442 O  O   . HOH E .   ? 0.41679 0.53537 0.67172 -0.08964 -0.13502 0.05710  737  HOH A O   
3443 O  O   . HOH E .   ? 0.28799 0.23468 0.45758 0.00271  -0.03478 -0.02972 738  HOH A O   
3444 O  O   . HOH E .   ? 0.25158 0.26676 0.29439 0.03032  -0.03198 -0.02827 739  HOH A O   
3445 O  O   . HOH E .   ? 0.28621 0.18053 0.41918 -0.02140 -0.00817 0.00441  740  HOH A O   
3446 O  O   . HOH E .   ? 0.31324 0.21745 0.38855 -0.06399 -0.11528 0.05019  741  HOH A O   
3447 O  O   . HOH E .   ? 0.44840 0.42472 0.37846 0.01470  0.01518  0.11794  742  HOH A O   
3448 O  O   . HOH E .   ? 0.59294 0.30899 0.61238 0.21560  -0.05154 0.06347  743  HOH A O   
3449 O  O   . HOH E .   ? 0.43114 0.27408 0.29820 -0.05526 -0.03441 0.09335  744  HOH A O   
3450 O  O   . HOH E .   ? 0.28951 0.22184 0.35144 -0.05845 -0.02113 -0.03689 745  HOH A O   
3451 O  O   . HOH E .   ? 0.36453 0.39591 0.40945 0.11493  -0.07011 0.04399  746  HOH A O   
3452 O  O   . HOH E .   ? 0.35753 0.18415 0.38328 -0.01230 0.01457  -0.02244 747  HOH A O   
3453 O  O   . HOH E .   ? 0.31550 0.13801 0.29001 0.00629  -0.06847 -0.00234 748  HOH A O   
3454 O  O   . HOH E .   ? 0.39843 0.21020 0.57693 0.02602  0.12193  -0.02821 749  HOH A O   
3455 O  O   . HOH E .   ? 0.30195 0.15394 0.29410 -0.03054 0.00931  0.02348  750  HOH A O   
3456 O  O   . HOH E .   ? 0.39885 0.22403 0.40076 0.01395  -0.08422 -0.01131 751  HOH A O   
3457 O  O   . HOH E .   ? 0.55108 0.32334 0.46658 -0.18322 0.02916  0.01953  752  HOH A O   
3458 O  O   . HOH E .   ? 0.39862 0.44066 0.55749 -0.01493 -0.13059 -0.13403 753  HOH A O   
3459 O  O   . HOH E .   ? 0.48813 0.19178 0.36125 0.05352  -0.08033 -0.00828 754  HOH A O   
3460 O  O   . HOH E .   ? 0.65734 0.43091 0.65749 0.11866  -0.13257 0.09548  755  HOH A O   
3461 O  O   . HOH E .   ? 0.41703 0.23351 0.27197 0.00701  -0.01054 0.00205  756  HOH A O   
3462 O  O   . HOH E .   ? 0.31061 0.19635 0.42772 -0.02834 -0.02644 0.01720  757  HOH A O   
3463 O  O   . HOH E .   ? 0.54717 0.50193 0.57351 0.11702  0.02634  0.11817  758  HOH A O   
3464 O  O   . HOH E .   ? 0.26438 0.23677 0.42065 0.05635  0.04051  0.14396  759  HOH A O   
3465 O  O   . HOH E .   ? 0.27699 0.13769 0.37019 0.03981  -0.06024 -0.00139 760  HOH A O   
3466 O  O   . HOH E .   ? 0.47476 0.60079 0.48039 0.00797  0.10562  0.09666  761  HOH A O   
3467 O  O   . HOH E .   ? 0.26686 0.27007 0.30923 0.04086  -0.03853 -0.02299 762  HOH A O   
3468 O  O   . HOH E .   ? 0.58123 0.55494 0.45032 -0.09618 -0.11393 -0.13165 763  HOH A O   
3469 O  O   . HOH E .   ? 0.76193 0.43066 0.28409 -0.09135 0.02588  -0.02149 764  HOH A O   
3470 O  O   . HOH E .   ? 0.72213 0.26026 0.44505 -0.10737 -0.03413 -0.02551 765  HOH A O   
3471 O  O   . HOH E .   ? 0.36709 0.41925 0.71154 -0.01216 0.02269  0.12783  766  HOH A O   
3472 O  O   . HOH E .   ? 0.22604 0.16781 0.36603 -0.03504 -0.01251 -0.00595 767  HOH A O   
3473 O  O   . HOH E .   ? 0.26203 0.26025 0.36080 -0.00295 -0.02567 0.01541  768  HOH A O   
3474 O  O   . HOH E .   ? 0.44081 0.39678 0.35507 -0.09172 0.00197  -0.05761 769  HOH A O   
3475 O  O   . HOH E .   ? 0.24918 0.17313 0.26609 0.01808  -0.03938 -0.02634 770  HOH A O   
3476 O  O   . HOH E .   ? 0.33316 0.17529 0.38691 -0.03428 -0.08731 0.02274  771  HOH A O   
3477 O  O   . HOH E .   ? 0.23107 0.12153 0.28242 0.02011  -0.02588 -0.02095 772  HOH A O   
3478 O  O   . HOH E .   ? 0.39849 0.36905 0.35585 0.15075  0.09587  0.00926  773  HOH A O   
3479 O  O   . HOH E .   ? 0.34627 0.20472 0.31031 -0.05180 0.01092  0.00873  774  HOH A O   
3480 O  O   . HOH E .   ? 0.69486 0.40973 0.50928 -0.19820 -0.16043 0.03256  775  HOH A O   
3481 O  O   . HOH E .   ? 0.43473 0.21390 0.63457 -0.04226 0.26184  -0.03540 776  HOH A O   
3482 O  O   . HOH E .   ? 0.41455 0.37438 0.39982 -0.10276 -0.03675 -0.03636 777  HOH A O   
3483 O  O   . HOH E .   ? 0.35835 0.52810 0.51465 -0.02038 -0.10402 0.14859  778  HOH A O   
3484 O  O   . HOH E .   ? 0.50959 0.35801 0.67015 0.01520  0.06213  0.19219  779  HOH A O   
3485 O  O   . HOH E .   ? 0.26070 0.16880 0.26270 0.02331  -0.00303 -0.02553 780  HOH A O   
3486 O  O   . HOH E .   ? 0.32219 0.13924 0.31124 -0.02040 -0.01543 0.01468  781  HOH A O   
3487 O  O   . HOH E .   ? 0.29892 0.18372 0.32499 0.02259  -0.05124 0.02100  782  HOH A O   
3488 O  O   . HOH E .   ? 0.51245 0.16988 0.43218 -0.00728 -0.03251 -0.03527 783  HOH A O   
3489 O  O   . HOH E .   ? 0.27609 0.39825 0.55342 -0.05735 0.03469  -0.04426 784  HOH A O   
3490 O  O   . HOH E .   ? 0.41091 0.16644 0.33203 0.05537  -0.01957 0.01556  785  HOH A O   
3491 O  O   . HOH E .   ? 0.37037 0.18297 0.43744 -0.04258 -0.02645 -0.01713 786  HOH A O   
3492 O  O   . HOH E .   ? 0.33893 0.48246 0.46635 0.05502  -0.10948 -0.02194 787  HOH A O   
3493 O  O   . HOH E .   ? 0.22357 0.12866 0.30193 -0.00430 -0.00804 0.00361  788  HOH A O   
3494 O  O   . HOH E .   ? 0.49590 0.32523 0.50667 -0.09274 -0.12616 -0.07177 789  HOH A O   
3495 O  O   . HOH E .   ? 0.38584 0.49960 0.70722 0.04749  -0.05925 0.28144  790  HOH A O   
3496 O  O   . HOH E .   ? 0.33212 0.22036 0.32057 -0.02549 -0.02565 -0.01201 791  HOH A O   
3497 O  O   . HOH E .   ? 0.50030 0.66550 0.52384 0.09164  0.10741  0.13117  792  HOH A O   
3498 O  O   . HOH E .   ? 0.38635 0.36182 0.65561 -0.12420 -0.04193 0.21807  793  HOH A O   
3499 O  O   . HOH E .   ? 0.29998 0.24664 0.40970 -0.00973 -0.06269 -0.02841 794  HOH A O   
3500 O  O   . HOH E .   ? 0.33838 0.16357 0.38957 -0.01028 -0.06218 0.07749  795  HOH A O   
3501 O  O   . HOH E .   ? 0.24939 0.20119 0.31353 -0.02881 0.00957  -0.03655 796  HOH A O   
3502 O  O   . HOH E .   ? 0.25261 0.11101 0.25622 -0.01097 -0.03982 0.01868  797  HOH A O   
3503 O  O   . HOH E .   ? 0.37585 0.31245 0.59696 -0.08891 -0.11731 -0.02498 798  HOH A O   
3504 O  O   . HOH E .   ? 0.43938 0.27095 0.71178 -0.02193 -0.00228 0.08765  799  HOH A O   
3505 O  O   . HOH E .   ? 0.36951 0.59891 0.43876 0.05149  -0.00533 0.07399  800  HOH A O   
3506 O  O   . HOH E .   ? 0.32443 0.15871 0.43290 -0.02380 -0.09860 0.01249  801  HOH A O   
3507 O  O   . HOH E .   ? 0.51795 0.22151 0.49986 0.01464  0.02603  0.00449  802  HOH A O   
3508 O  O   . HOH E .   ? 0.61348 0.69571 0.57499 0.01049  -0.07628 -0.02721 803  HOH A O   
3509 O  O   . HOH E .   ? 0.76129 0.23533 0.32794 0.12861  -0.08915 -0.03938 804  HOH A O   
3510 O  O   . HOH E .   ? 0.31744 0.17861 0.42127 -0.02648 -0.03152 0.02401  805  HOH A O   
3511 O  O   . HOH E .   ? 0.38309 0.26185 0.36556 0.01167  0.01167  0.00331  806  HOH A O   
3512 O  O   . HOH E .   ? 0.38025 0.53617 0.38749 -0.08441 0.00251  0.07989  807  HOH A O   
3513 O  O   . HOH E .   ? 0.59914 0.21131 0.37117 -0.11662 -0.00387 0.04698  808  HOH A O   
3514 O  O   . HOH E .   ? 0.25765 0.15332 0.36470 -0.01761 -0.05528 -0.04734 809  HOH A O   
3515 O  O   . HOH E .   ? 0.26272 0.42741 0.59275 0.02239  -0.07548 0.03240  810  HOH A O   
3516 O  O   . HOH E .   ? 0.27687 0.33425 0.38125 -0.12667 -0.07773 0.07385  811  HOH A O   
3517 O  O   . HOH E .   ? 0.33698 0.22178 0.39289 0.00824  -0.08827 -0.02150 812  HOH A O   
3518 O  O   . HOH E .   ? 0.47571 0.55456 0.39359 -0.13888 0.05999  0.04974  813  HOH A O   
3519 O  O   . HOH E .   ? 0.46841 0.48540 0.65886 -0.09304 0.02524  0.13484  814  HOH A O   
3520 O  O   . HOH E .   ? 0.24814 0.61937 0.59385 0.01228  0.05348  -0.04911 815  HOH A O   
3521 O  O   . HOH E .   ? 0.26410 0.10306 0.29643 -0.02261 -0.01922 -0.00119 816  HOH A O   
3522 O  O   . HOH E .   ? 0.39648 0.47921 0.49443 -0.15046 -0.01835 -0.15934 817  HOH A O   
3523 O  O   . HOH E .   ? 0.19987 0.09914 0.26324 0.01321  0.01319  0.02002  818  HOH A O   
3524 O  O   . HOH E .   ? 0.32723 0.16871 0.46876 -0.00539 -0.02564 -0.00685 819  HOH A O   
3525 O  O   . HOH E .   ? 0.33546 0.13172 0.45513 0.01090  -0.11023 0.01007  820  HOH A O   
3526 O  O   . HOH E .   ? 0.71043 0.39537 0.53134 0.16479  -0.00086 -0.09095 821  HOH A O   
3527 O  O   . HOH E .   ? 0.25407 0.40716 0.41880 0.07299  -0.00848 0.12111  822  HOH A O   
3528 O  O   . HOH E .   ? 0.27076 0.14838 0.29198 -0.01146 0.02172  0.00312  823  HOH A O   
3529 O  O   . HOH E .   ? 0.48739 0.22783 0.52963 -0.03090 -0.14241 0.01661  824  HOH A O   
3530 O  O   . HOH E .   ? 0.40219 0.13787 0.33851 0.03074  -0.06634 0.04361  825  HOH A O   
3531 O  O   . HOH E .   ? 0.39444 0.35781 0.48164 0.04297  0.02277  0.02302  826  HOH A O   
3532 O  O   . HOH E .   ? 0.81229 0.34677 0.34587 0.23319  -0.00019 -0.01255 827  HOH A O   
3533 O  O   . HOH E .   ? 0.52744 0.34542 0.46994 -0.06300 0.00088  -0.02518 828  HOH A O   
3534 O  O   . HOH E .   ? 0.49814 0.47808 0.44301 0.14852  -0.08010 -0.09183 829  HOH A O   
3535 O  O   . HOH E .   ? 0.59662 0.22322 0.44076 -0.09869 0.07309  0.09010  830  HOH A O   
3536 O  O   . HOH E .   ? 0.35195 0.17619 0.35768 0.04389  0.07045  0.00550  831  HOH A O   
3537 O  O   . HOH E .   ? 0.61988 0.31228 0.68177 -0.13016 0.18503  -0.00709 832  HOH A O   
3538 O  O   . HOH E .   ? 0.25455 0.32334 0.50086 0.00402  -0.08049 -0.13623 833  HOH A O   
3539 O  O   . HOH E .   ? 0.30706 0.28093 0.60548 -0.08863 -0.13715 -0.03282 834  HOH A O   
3540 O  O   . HOH E .   ? 0.45898 0.29352 0.36017 -0.00742 -0.07327 -0.01401 835  HOH A O   
3541 O  O   . HOH E .   ? 0.24198 0.30787 0.35930 0.03796  -0.07136 0.02802  836  HOH A O   
3542 O  O   . HOH E .   ? 0.48001 0.40867 0.44524 -0.00087 -0.00255 -0.01863 837  HOH A O   
3543 O  O   . HOH E .   ? 0.46554 0.46676 0.46087 -0.01327 0.06263  0.01627  838  HOH A O   
3544 O  O   . HOH E .   ? 0.55069 0.42280 0.55781 -0.14959 0.05890  0.07307  839  HOH A O   
3545 O  O   . HOH E .   ? 0.47948 0.17088 0.56446 0.04274  -0.11490 -0.04282 840  HOH A O   
3546 O  O   . HOH E .   ? 0.69151 0.22290 0.52677 -0.02321 0.20674  0.01782  841  HOH A O   
3548 O  O   . HOH E .   ? 0.32090 0.24479 0.80677 0.06518  -0.04285 -0.06734 843  HOH A O   
3549 O  O   . HOH E .   ? 0.56981 0.31192 0.41113 0.02088  -0.18578 -0.14455 844  HOH A O   
3550 O  O   . HOH E .   ? 0.62512 0.50504 0.69154 0.05046  -0.09244 -0.12585 845  HOH A O   
3551 O  O   . HOH E .   ? 0.36577 0.15125 0.33075 0.07667  -0.06772 -0.05837 846  HOH A O   
3552 O  O   A HOH E .   ? 0.57777 0.23163 0.22428 -0.10502 -0.06124 0.02107  847  HOH A O   
3553 O  O   B HOH E .   ? 0.26783 0.12973 0.25444 0.04347  -0.10598 0.01121  847  HOH A O   
3554 O  O   . HOH E .   ? 0.60939 0.37488 0.27458 -0.09749 -0.06388 0.04494  848  HOH A O   
3555 O  O   . HOH E .   ? 0.34259 0.39903 0.37954 0.01838  0.02658  0.09670  849  HOH A O   
3556 O  O   . HOH E .   ? 0.48326 0.69842 0.44974 0.06029  -0.09158 0.03488  850  HOH A O   
3557 O  O   . HOH E .   ? 0.52026 0.50346 0.46856 -0.16413 0.04735  0.11167  851  HOH A O   
3558 O  O   . HOH E .   ? 0.66254 0.46198 0.78437 0.07295  0.35667  0.07679  852  HOH A O   
3559 O  O   . HOH E .   ? 0.58698 0.27197 0.45444 -0.08634 0.05644  0.11704  853  HOH A O   
3560 O  O   . HOH E .   ? 0.48875 0.40276 0.41054 0.09455  0.04032  0.15740  854  HOH A O   
3561 O  O   . HOH E .   ? 0.45479 0.41539 0.31887 0.20827  -0.04327 -0.01511 855  HOH A O   
3562 O  O   . HOH E .   ? 0.65637 0.49435 0.54117 0.02531  0.05401  -0.08772 856  HOH A O   
3563 O  O   . HOH E .   ? 0.90586 0.36928 0.47257 -0.06639 -0.05922 0.04406  857  HOH A O   
3564 O  O   . HOH E .   ? 0.44221 0.19655 0.44646 -0.08506 0.13893  0.01615  858  HOH A O   
3565 O  O   . HOH E .   ? 0.33482 0.13451 0.30851 0.00396  0.03953  -0.00702 859  HOH A O   
3566 O  O   . HOH E .   ? 0.50827 0.59857 0.42701 0.02304  -0.06637 0.06426  860  HOH A O   
3567 O  O   . HOH E .   ? 0.51564 0.52487 0.44176 0.13935  0.00452  -0.05234 861  HOH A O   
3568 O  O   . HOH E .   ? 0.63269 0.49595 0.40728 0.01948  0.06237  0.03511  862  HOH A O   
3569 O  O   . HOH E .   ? 0.27829 0.13596 0.47910 0.02994  -0.08802 0.00583  863  HOH A O   
3570 O  O   . HOH E .   ? 0.56655 0.26400 0.59858 -0.15845 0.15366  -0.06648 864  HOH A O   
3571 O  O   . HOH E .   ? 0.57694 0.48861 0.69154 -0.14694 0.06852  -0.09376 865  HOH A O   
3572 O  O   . HOH E .   ? 0.56458 0.31081 0.62402 0.01710  -0.02658 -0.05213 866  HOH A O   
3573 O  O   . HOH E .   ? 0.40869 0.27686 0.31516 0.02738  0.01889  -0.03036 867  HOH A O   
3574 O  O   . HOH E .   ? 0.36212 0.51173 0.58048 0.06843  0.02822  -0.14776 868  HOH A O   
3575 O  O   . HOH E .   ? 0.53661 0.56953 0.41695 0.26148  -0.02654 0.02740  869  HOH A O   
3576 O  O   A HOH E .   ? 0.31716 0.21038 0.29572 -0.05160 0.05599  0.01574  870  HOH A O   
3577 O  O   . HOH E .   ? 0.23864 0.11503 0.43762 -0.00154 -0.04555 -0.02771 871  HOH A O   
3578 O  O   . HOH E .   ? 0.35086 0.13407 0.38662 0.06040  -0.07591 -0.00186 872  HOH A O   
3579 O  O   . HOH E .   ? 0.54013 0.25288 0.38446 0.05990  0.18537  0.00895  873  HOH A O   
3580 O  O   . HOH E .   ? 0.41104 0.45057 0.58763 -0.20089 -0.15881 0.22309  874  HOH A O   
3581 O  O   . HOH E .   ? 0.36523 0.20039 0.34186 0.03228  -0.05389 -0.00163 875  HOH A O   
3582 O  O   . HOH E .   ? 0.42985 0.27256 0.47544 0.13210  -0.11252 -0.14112 876  HOH A O   
3583 O  O   . HOH E .   ? 0.39420 0.31675 0.73879 0.08753  0.13778  0.08772  877  HOH A O   
3584 O  O   . HOH E .   ? 0.27713 0.30225 0.78510 -0.03842 0.09715  -0.21393 878  HOH A O   
3585 O  O   . HOH E .   ? 0.45811 0.25106 0.60921 -0.03853 -0.12990 -0.06851 879  HOH A O   
3586 O  O   . HOH E .   ? 0.88852 0.58080 0.41095 0.16340  -0.06007 0.08322  880  HOH A O   
3587 O  O   . HOH E .   ? 0.64148 0.63521 0.54309 -0.04780 -0.00165 0.21540  881  HOH A O   
3588 O  O   . HOH E .   ? 0.44132 0.52818 0.69679 -0.05160 -0.10154 -0.17533 882  HOH A O   
3589 O  O   . HOH E .   ? 0.43168 0.47041 0.35546 -0.16485 0.02812  0.04534  883  HOH A O   
3590 O  O   . HOH E .   ? 0.36837 0.29319 0.84630 0.04588  -0.01182 0.16842  884  HOH A O   
3591 O  O   . HOH E .   ? 0.52374 0.14515 0.42011 -0.00439 -0.00556 -0.02246 885  HOH A O   
3592 O  O   . HOH E .   ? 0.45558 0.27866 0.71556 0.06751  0.07465  0.10082  886  HOH A O   
3593 O  O   . HOH E .   ? 0.51027 0.34723 0.46027 0.06719  -0.08387 -0.02320 887  HOH A O   
3594 O  O   . HOH E .   ? 0.60755 0.21451 0.47384 0.00203  -0.00193 0.00524  888  HOH A O   
3595 O  O   . HOH E .   ? 0.61665 0.57426 0.60086 0.01419  -0.11615 0.12972  889  HOH A O   
3596 O  O   . HOH E .   ? 0.54578 0.17951 0.57031 0.00901  -0.14503 0.02971  890  HOH A O   
3597 O  O   . HOH E .   ? 0.49782 0.24539 0.70791 -0.11802 -0.02415 -0.06801 891  HOH A O   
3598 O  O   . HOH E .   ? 0.48957 0.26960 0.40618 0.12481  0.02817  0.14841  892  HOH A O   
3599 O  O   . HOH E .   ? 0.49200 0.30803 0.38331 0.05461  0.06649  -0.11225 893  HOH A O   
3600 O  O   . HOH E .   ? 0.52401 0.51281 0.48893 0.16568  -0.14099 -0.25218 894  HOH A O   
3601 O  O   . HOH E .   ? 0.43569 0.52062 0.53360 0.00015  0.06118  0.02130  895  HOH A O   
3602 O  O   . HOH E .   ? 0.61081 0.52225 0.52472 0.12011  0.16980  0.10232  896  HOH A O   
3603 O  O   . HOH E .   ? 0.23215 0.09464 0.24064 -0.01131 -0.02556 -0.00022 897  HOH A O   
3604 O  O   . HOH E .   ? 0.85310 0.75353 0.46359 -0.14926 0.16152  0.04111  898  HOH A O   
3605 O  O   . HOH E .   ? 0.36955 0.39070 0.55310 -0.01632 0.00313  -0.06429 899  HOH A O   
3606 O  O   . HOH E .   ? 0.61882 0.48609 0.77914 -0.19814 -0.05572 -0.12245 900  HOH A O   
3607 O  O   . HOH E .   ? 0.60050 0.61831 0.35317 -0.09071 0.01859  0.09735  901  HOH A O   
3608 O  O   . HOH E .   ? 0.59122 0.75064 0.44738 -0.04917 -0.22149 0.20672  902  HOH A O   
3609 O  O   . HOH E .   ? 0.53870 0.34002 0.40366 -0.00922 0.00718  -0.02662 903  HOH A O   
3610 O  O   . HOH E .   ? 0.47868 0.52383 0.64933 0.10662  -0.05622 0.23301  904  HOH A O   
3611 O  O   . HOH E .   ? 0.68960 0.60310 0.56597 -0.01885 -0.05437 0.23495  905  HOH A O   
3612 O  O   . HOH E .   ? 0.79046 0.63948 0.76505 0.30183  -0.05800 0.20936  906  HOH A O   
3613 O  O   . HOH E .   ? 0.50193 0.59594 0.49559 0.16961  -0.02265 -0.01364 907  HOH A O   
3614 O  O   . HOH E .   ? 0.73033 0.73684 0.66804 0.06775  0.30986  0.15196  908  HOH A O   
3615 O  O   . HOH E .   ? 0.57461 0.40916 0.34769 -0.15638 -0.00876 0.01171  909  HOH A O   
3616 O  O   . HOH E .   ? 0.59062 0.40117 0.67141 0.01741  -0.00057 -0.06479 910  HOH A O   
3617 O  O   . HOH E .   ? 0.47265 0.26617 0.52777 -0.08687 -0.10759 0.04540  911  HOH A O   
3618 O  O   . HOH E .   ? 0.45182 0.66573 0.54002 -0.06270 0.04577  0.04550  912  HOH A O   
3619 O  O   . HOH E .   ? 0.61036 0.30844 0.40485 0.07541  0.07542  0.01120  913  HOH A O   
3620 O  O   . HOH E .   ? 0.41177 0.59747 0.54059 0.04826  0.05295  -0.00806 914  HOH A O   
3621 O  O   . HOH E .   ? 0.58025 0.27174 0.52037 -0.05008 -0.05776 -0.02025 915  HOH A O   
3622 O  O   . HOH E .   ? 0.74325 0.32746 0.61817 -0.14469 -0.07213 0.03219  916  HOH A O   
3623 O  O   . HOH E .   ? 0.36310 0.63961 0.58918 0.05548  -0.17673 -0.13558 917  HOH A O   
3624 O  O   . HOH E .   ? 0.63513 0.51762 0.50737 0.03834  0.10488  0.11482  918  HOH A O   
3625 O  O   . HOH E .   ? 0.30264 0.65751 0.71979 0.04816  0.10580  0.35879  919  HOH A O   
3626 O  O   . HOH E .   ? 0.32669 0.31571 0.32490 -0.05010 -0.01336 -0.03123 920  HOH A O   
3627 O  O   . HOH E .   ? 0.41367 0.52148 0.56099 0.08532  -0.02605 0.16986  921  HOH A O   
3628 O  O   . HOH E .   ? 0.64233 0.31809 0.35056 0.09486  0.10948  0.05119  922  HOH A O   
3629 O  O   . HOH E .   ? 0.38820 0.52389 0.63040 0.09082  -0.12684 -0.03192 923  HOH A O   
3630 O  O   . HOH E .   ? 0.56646 0.39486 0.70215 -0.04333 0.37102  -0.01707 924  HOH A O   
3631 O  O   . HOH E .   ? 0.50010 0.54251 0.58669 0.02520  -0.00971 0.03067  925  HOH A O   
3632 O  O   . HOH E .   ? 0.83519 0.33610 0.47254 0.17394  0.07603  0.08334  926  HOH A O   
3633 O  O   . HOH E .   ? 0.42363 0.23022 0.38013 0.00391  -0.05820 -0.01723 927  HOH A O   
3634 O  O   . HOH E .   ? 0.52591 0.65621 0.67308 -0.12091 -0.07429 -0.13593 928  HOH A O   
3635 O  O   . HOH E .   ? 0.61265 0.29223 0.62251 -0.16424 -0.19402 0.00952  929  HOH A O   
3636 O  O   . HOH E .   ? 0.62805 0.46072 0.56168 -0.02175 0.18056  -0.02936 930  HOH A O   
3637 O  O   . HOH E .   ? 0.47664 0.28127 0.58823 -0.01391 -0.06669 -0.04095 931  HOH A O   
3638 O  O   . HOH E .   ? 0.22086 0.50189 0.36085 0.01933  -0.05222 -0.09390 932  HOH A O   
3639 O  O   . HOH E .   ? 0.41849 0.33661 0.51549 0.00540  -0.04049 0.02208  933  HOH A O   
3640 O  O   . HOH E .   ? 0.57619 0.55334 0.52938 0.05250  0.00106  -0.14117 934  HOH A O   
3641 O  O   . HOH E .   ? 0.43065 0.57341 0.60147 0.01381  -0.16815 -0.02174 935  HOH A O   
3642 O  O   . HOH E .   ? 0.75824 0.62911 0.73929 -0.11935 -0.00891 -0.09376 936  HOH A O   
3643 O  O   . HOH E .   ? 0.53584 0.25967 0.45112 0.02126  -0.18525 0.06829  937  HOH A O   
3644 O  O   . HOH E .   ? 0.68283 0.56981 0.62888 -0.07880 -0.06551 -0.17036 938  HOH A O   
3645 O  O   . HOH E .   ? 0.55018 0.68766 0.43837 -0.10919 -0.02990 -0.04600 939  HOH A O   
3646 O  O   . HOH E .   ? 0.66837 0.57682 0.54996 -0.07487 -0.06897 -0.08094 940  HOH A O   
3647 O  O   . HOH E .   ? 0.39532 0.43005 0.56700 -0.08963 -0.07402 0.12306  941  HOH A O   
3648 O  O   . HOH E .   ? 0.35624 0.62693 0.39127 -0.00577 -0.02361 0.08330  942  HOH A O   
3649 O  O   . HOH E .   ? 0.30621 0.51447 0.32055 -0.07383 -0.00836 -0.05931 943  HOH A O   
3650 O  O   . HOH E .   ? 0.53960 0.52789 0.53839 0.05122  0.08695  0.06598  944  HOH A O   
3651 O  O   . HOH E .   ? 0.42612 0.24783 0.51641 0.01146  0.01881  -0.06882 945  HOH A O   
3652 O  O   . HOH E .   ? 0.66595 0.63375 0.41764 0.02816  -0.00936 -0.10233 946  HOH A O   
3653 O  O   . HOH E .   ? 0.42791 0.47097 0.72463 -0.02150 -0.03493 0.19189  947  HOH A O   
3654 O  O   . HOH E .   ? 0.39886 0.68996 0.68449 0.08192  0.13176  0.20212  948  HOH A O   
3655 O  O   . HOH E .   ? 0.64730 0.43744 0.44540 -0.01026 -0.12528 -0.06037 949  HOH A O   
3656 O  O   . HOH E .   ? 0.80909 0.47988 0.72096 0.04852  -0.10590 0.31902  950  HOH A O   
3657 O  O   . HOH E .   ? 0.35023 0.24614 0.50945 -0.06748 0.12123  -0.07458 951  HOH A O   
3658 O  O   . HOH E .   ? 0.65422 0.58250 0.55852 -0.02335 -0.08317 -0.13010 952  HOH A O   
3659 O  O   . HOH E .   ? 0.79609 0.70613 0.67553 -0.03539 0.15004  0.21658  953  HOH A O   
3660 O  O   . HOH E .   ? 0.34615 0.53995 0.76138 0.16449  0.02425  0.22928  954  HOH A O   
3661 O  O   . HOH E .   ? 0.53650 0.24491 0.67337 0.05679  -0.11825 -0.08483 955  HOH A O   
3662 O  O   . HOH E .   ? 0.64123 0.31914 0.43592 0.04637  0.06870  -0.04429 956  HOH A O   
3663 O  O   . HOH E .   ? 0.40785 0.27335 0.48352 -0.02382 -0.06114 0.09422  957  HOH A O   
3664 O  O   . HOH E .   ? 0.60666 0.66662 0.42484 0.12467  0.14776  0.02426  958  HOH A O   
3665 O  O   . HOH E .   ? 0.43086 0.59127 0.61600 0.07302  0.10184  0.21109  959  HOH A O   
3666 O  O   . HOH E .   ? 0.44982 0.49260 0.70599 -0.06371 -0.14352 0.15411  960  HOH A O   
3667 O  O   . HOH E .   ? 0.39385 0.25167 0.51916 0.00188  0.00031  -0.09646 961  HOH A O   
3668 O  O   . HOH E .   ? 0.44539 0.81275 0.36026 0.08229  0.01514  0.09915  962  HOH A O   
3669 O  O   . HOH E .   ? 0.53150 0.39229 0.51243 0.00629  -0.07989 0.06194  963  HOH A O   
3670 O  O   . HOH E .   ? 0.26392 0.24783 0.32569 -0.04514 0.05492  -0.03471 964  HOH A O   
3671 O  O   . HOH E .   ? 0.60701 0.40764 0.55858 0.02358  0.11913  0.08116  965  HOH A O   
3672 O  O   . HOH E .   ? 0.40802 0.52931 0.66452 -0.00801 -0.01220 0.01417  966  HOH A O   
3673 O  O   . HOH E .   ? 0.56935 0.50429 0.49650 -0.17911 -0.05152 -0.13410 967  HOH A O   
3674 O  O   . HOH E .   ? 0.52349 0.27525 0.77913 -0.09934 -0.12708 0.11693  968  HOH A O   
3675 O  O   . HOH E .   ? 0.56327 0.33009 0.58443 -0.10123 0.03107  -0.10655 969  HOH A O   
3676 O  O   . HOH E .   ? 0.58361 0.59974 0.60321 -0.17051 0.12557  0.06266  970  HOH A O   
3677 O  O   . HOH E .   ? 0.30135 0.22182 0.46405 -0.01578 0.08667  0.07683  971  HOH A O   
3678 O  O   . HOH E .   ? 0.41629 0.50492 0.73248 -0.05424 -0.07191 -0.08859 972  HOH A O   
3679 O  O   . HOH E .   ? 0.47035 0.66224 0.54931 0.00510  0.01544  -0.07557 973  HOH A O   
3680 O  O   . HOH E .   ? 0.61816 0.39829 0.70216 -0.11839 -0.05566 0.19504  974  HOH A O   
3681 O  O   . HOH E .   ? 0.34687 0.21416 0.38478 -0.09533 0.10199  -0.02091 975  HOH A O   
3682 O  O   . HOH E .   ? 0.80928 0.54593 0.39192 -0.09138 -0.09771 0.05718  976  HOH A O   
3683 O  O   . HOH E .   ? 0.59315 0.63744 0.58260 0.04689  -0.06256 0.01819  977  HOH A O   
3684 O  O   . HOH E .   ? 0.54759 0.58026 0.58198 -0.14756 -0.17095 -0.05021 978  HOH A O   
3685 O  O   . HOH E .   ? 0.40576 0.35775 0.74318 0.00898  -0.16947 0.00682  979  HOH A O   
3686 O  O   . HOH E .   ? 0.51998 0.44453 0.80450 -0.03853 -0.05967 -0.21808 980  HOH A O   
3687 O  O   . HOH E .   ? 0.32110 0.28691 0.28689 0.10340  -0.00001 -0.00316 981  HOH A O   
3688 O  O   . HOH E .   ? 0.57625 0.63958 0.72503 -0.06497 -0.13954 -0.07777 982  HOH A O   
3689 O  O   . HOH E .   ? 0.69957 0.36514 0.56667 -0.00629 0.19235  -0.06535 983  HOH A O   
3690 O  O   . HOH E .   ? 0.50143 0.64460 0.65610 0.24105  0.00642  0.21538  984  HOH A O   
3691 O  O   . HOH E .   ? 0.51344 0.47034 0.82171 0.05185  0.24258  -0.11634 985  HOH A O   
3692 O  O   . HOH E .   ? 0.33091 0.38358 0.40864 -0.13048 0.04313  -0.02815 986  HOH A O   
3693 O  O   . HOH E .   ? 0.46723 0.26192 0.41809 0.09103  -0.02050 -0.01826 987  HOH A O   
3694 O  O   . HOH E .   ? 0.54645 0.57452 0.68220 0.01592  -0.14651 -0.06281 988  HOH A O   
3695 O  O   . HOH E .   ? 0.42369 0.25985 0.48055 0.03943  -0.06236 -0.02787 989  HOH A O   
3696 O  O   . HOH E .   ? 0.40003 0.21024 0.29742 -0.01725 -0.03523 -0.04436 990  HOH A O   
3697 O  O   . HOH E .   ? 0.55359 0.45661 0.63249 -0.01759 0.11108  -0.10608 991  HOH A O   
3698 O  O   . HOH E .   ? 0.58840 0.39516 0.66082 0.02517  -0.00323 -0.05475 992  HOH A O   
3699 O  O   . HOH E .   ? 0.43325 0.69989 0.39255 -0.21151 -0.01934 0.00781  993  HOH A O   
3700 O  O   . HOH E .   ? 0.47123 0.66533 0.51187 -0.00227 -0.04023 0.20975  994  HOH A O   
3701 O  O   . HOH E .   ? 0.49036 0.29637 0.39034 0.01267  -0.00921 -0.03034 995  HOH A O   
3702 O  O   . HOH E .   ? 0.49493 0.46547 0.93486 -0.03857 0.19543  -0.07573 996  HOH A O   
3703 O  O   . HOH E .   ? 0.49663 0.24784 0.70187 0.08457  0.20195  0.11280  997  HOH A O   
3704 O  O   . HOH E .   ? 0.55945 0.53596 0.63462 0.15517  0.20265  -0.01700 998  HOH A O   
3705 O  O   . HOH E .   ? 0.61305 0.28040 0.49946 0.07261  0.12782  0.01527  999  HOH A O   
3706 O  O   . HOH E .   ? 0.52064 0.46039 0.57381 -0.11666 0.04809  -0.09635 1000 HOH A O   
3707 O  O   . HOH E .   ? 0.52850 0.41862 0.63036 0.11561  -0.16736 -0.04789 1001 HOH A O   
3708 O  O   . HOH E .   ? 0.44303 0.51858 0.78723 0.09490  0.14631  0.09006  1002 HOH A O   
3709 O  O   . HOH E .   ? 0.43292 0.24588 0.55392 0.01792  -0.17393 0.02735  1003 HOH A O   
3710 O  O   . HOH E .   ? 0.63184 0.57580 0.69281 -0.03297 -0.04744 0.15973  1004 HOH A O   
3711 O  O   . HOH E .   ? 0.41621 0.16358 0.40143 0.06748  -0.14377 -0.04398 1005 HOH A O   
3712 O  O   . HOH E .   ? 0.40429 0.33198 0.35067 0.05043  0.01803  -0.03173 1006 HOH A O   
3713 O  O   . HOH E .   ? 0.41264 0.23042 0.38307 -0.02659 -0.02006 -0.05058 1007 HOH A O   
3714 O  O   . HOH E .   ? 0.47367 0.48863 0.41037 -0.00909 -0.04421 0.01429  1008 HOH A O   
3715 O  O   . HOH E .   ? 0.36788 0.45491 0.32411 -0.08620 -0.04158 0.00759  1009 HOH A O   
3716 O  O   . HOH E .   ? 0.42456 0.38894 0.52635 -0.06411 -0.15861 -0.00170 1010 HOH A O   
3717 O  O   . HOH E .   ? 0.60662 0.49705 0.64456 0.02048  -0.11279 -0.06765 1011 HOH A O   
3718 O  O   . HOH E .   ? 0.55732 0.52834 0.72451 0.13075  -0.04930 -0.01588 1012 HOH A O   
3719 O  O   . HOH E .   ? 0.38128 0.22164 0.59654 -0.04897 -0.04510 -0.07015 1013 HOH A O   
3720 O  O   . HOH E .   ? 0.29884 0.42188 0.84896 -0.09130 -0.16494 0.13436  1014 HOH A O   
3721 O  O   . HOH E .   ? 0.39212 0.66806 0.54321 -0.05270 -0.04913 0.08352  1015 HOH A O   
3722 O  O   . HOH E .   ? 0.44528 0.27180 0.39166 -0.00789 -0.04474 -0.02430 1016 HOH A O   
3723 O  O   . HOH E .   ? 0.66576 0.78351 0.46148 -0.14911 -0.09744 -0.02206 1017 HOH A O   
3724 O  O   . HOH E .   ? 0.72813 0.52442 0.34745 -0.07024 -0.02408 -0.05523 1018 HOH A O   
3725 O  O   . HOH E .   ? 0.51101 0.33482 0.57388 -0.04337 -0.17842 0.04675  1019 HOH A O   
3726 O  O   . HOH E .   ? 0.45052 0.40268 0.59176 0.00610  -0.00030 0.14452  1020 HOH A O   
3727 O  O   . HOH E .   ? 0.50694 0.64440 0.31071 0.15587  -0.09268 -0.03211 1021 HOH A O   
3728 O  O   . HOH E .   ? 0.52365 0.55946 0.45037 0.06550  -0.04309 0.07253  1022 HOH A O   
3729 O  O   . HOH E .   ? 0.39768 0.37692 0.33923 -0.03306 -0.08124 -0.07515 1023 HOH A O   
3730 O  O   . HOH E .   ? 0.49325 0.17582 0.30073 -0.07768 0.10941  -0.01847 1024 HOH A O   
3731 O  O   . HOH E .   ? 0.44884 0.35629 0.54727 0.10882  0.08448  -0.07615 1025 HOH A O   
3732 O  O   . HOH E .   ? 0.26186 0.17285 0.25524 0.00896  -0.00597 0.00244  1026 HOH A O   
3733 O  O   . HOH E .   ? 0.35233 0.61142 0.65792 -0.01572 -0.16851 0.02852  1027 HOH A O   
3734 O  O   . HOH E .   ? 0.46327 0.30693 0.37132 0.11873  0.06495  0.08273  1028 HOH A O   
3735 O  O   . HOH E .   ? 0.34929 0.75344 0.54483 -0.12250 -0.01320 0.25861  1029 HOH A O   
3736 O  O   . HOH E .   ? 0.30992 0.13685 0.36746 0.00418  0.04919  -0.01915 1030 HOH A O   
3737 O  O   . HOH E .   ? 0.35183 0.27933 0.34581 -0.04792 0.06930  -0.09714 1031 HOH A O   
3738 O  O   . HOH E .   ? 0.66588 0.58640 0.52931 0.13116  -0.09093 -0.07567 1032 HOH A O   
3739 O  O   . HOH E .   ? 0.52738 0.26115 0.36431 -0.01773 -0.10706 -0.01772 1033 HOH A O   
3740 O  O   . HOH E .   ? 0.36711 0.41262 0.62225 0.03015  0.03536  -0.09084 1034 HOH A O   
3741 O  O   . HOH E .   ? 0.56680 0.41434 0.74649 0.18424  -0.08573 0.07689  1035 HOH A O   
3742 O  O   . HOH E .   ? 0.51353 0.45723 0.58735 0.00984  0.05380  -0.00589 1036 HOH A O   
3743 O  O   . HOH E .   ? 0.65077 0.57135 0.59656 0.16754  -0.03807 0.11705  1037 HOH A O   
3744 O  O   . HOH E .   ? 0.57492 0.46214 0.75039 0.08665  -0.04996 0.09873  1038 HOH A O   
3745 O  O   . HOH E .   ? 0.67763 0.36515 0.41015 -0.18488 -0.02182 -0.04857 1039 HOH A O   
3746 O  O   . HOH E .   ? 0.64472 0.65161 0.76840 0.10685  0.11294  0.27364  1040 HOH A O   
3747 O  O   . HOH E .   ? 0.37169 0.36985 0.68238 -0.11697 0.07009  0.07995  1041 HOH A O   
3748 O  O   . HOH E .   ? 0.45500 0.37745 0.31739 0.02460  0.14410  -0.02853 1042 HOH A O   
3749 O  O   . HOH E .   ? 0.46164 0.57562 0.52606 -0.01800 -0.01247 -0.19283 1043 HOH A O   
3750 O  O   . HOH E .   ? 0.37133 0.48935 0.39887 -0.06174 -0.12484 0.03356  1044 HOH A O   
3751 O  O   . HOH E .   ? 0.29876 0.17313 0.36613 -0.01076 0.00399  0.00051  1045 HOH A O   
3752 O  O   . HOH E .   ? 0.59342 0.43665 0.47883 0.00459  -0.10363 -0.08874 1046 HOH A O   
3753 O  O   . HOH E .   ? 0.52290 0.25290 0.51573 -0.01410 0.04149  -0.03542 1047 HOH A O   
3754 O  O   . HOH E .   ? 0.29356 0.26781 0.36677 -0.04665 -0.02116 -0.00738 1048 HOH A O   
3755 O  O   . HOH E .   ? 0.63083 0.37247 0.61549 -0.14172 -0.03401 -0.06088 1049 HOH A O   
3756 O  O   . HOH E .   ? 0.75951 0.71810 0.36571 0.28630  0.16801  0.17718  1050 HOH A O   
3757 O  O   . HOH E .   ? 0.46625 0.30690 0.39337 0.08845  0.11413  0.11313  1051 HOH A O   
3758 O  O   . HOH E .   ? 0.67344 0.46726 0.35841 -0.07104 -0.12590 0.11594  1052 HOH A O   
3759 O  O   . HOH E .   ? 0.45287 0.56167 0.36457 -0.11427 -0.00114 0.16215  1053 HOH A O   
3760 O  O   . HOH E .   ? 0.41882 0.26541 0.42366 -0.01406 -0.01963 0.03094  1054 HOH A O   
3761 O  O   . HOH E .   ? 0.65433 0.62085 0.50805 0.15895  0.07774  -0.07918 1055 HOH A O   
3762 O  O   . HOH E .   ? 0.57102 0.59429 0.53399 0.09787  -0.05196 0.00480  1056 HOH A O   
# 
