data_9I5B
# 
_entry.id   9I5B 
# 
_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   9I5B         pdb_00009i5b 10.2210/pdb9i5b/pdb 
WWPDB D_1292144958 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-02 ? 
2 'Structure model' 1 1 2025-05-21 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
3 2 'Structure model' '_citation.page_last'      
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9I5B 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-27 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              lloyd.ruddock@oulu.fi 
_pdbx_contact_author.name_first         Lloyd 
_pdbx_contact_author.name_last          Ruddock 
_pdbx_contact_author.name_mi            W. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6247-686X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sohail, A.A.'  1 0000-0002-6137-1011 
'Koski, M.K.'   2 0000-0002-9251-1160 
'Ruddock, L.R.' 3 0000-0002-6247-686X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   GE 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Matrix Biol.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           0945-053X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            138 
_citation.language                  ? 
_citation.page_first                1 
_citation.page_last                 7 
_citation.title                     'Structural insights on perlecan and Schwartz-Jampel syndrome.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.matbio.2025.03.002 
_citation.pdbx_database_id_PubMed   40118124 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Sohail, A.A.'  1 ? 
primary 'Koski, M.K.'   2 ? 
primary 'Ruddock, L.W.' 3 ? 
# 
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 'Basement membrane-specific heparan sulfate proteoglycan core protein' 42672.953 2   ? ? ? 
'Single point mutation at P1019L' 
2 non-polymer syn 'SUCCINIC ACID'                                                        118.088   2   ? ? ? ? 
3 water       nat water                                                                  18.015    232 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        HSPG 
# 
_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       
;IVRCDERGSLGTSGETCRCKNNVVGRLCNECSDGSFHLSKQNPDGCLKCFCMGVSRQCSSSSWSRAQVLGASEQPSQFSL
SNAAGTHTTSEGVSSPAPGELSFSSFHNLLSEPYFWSLPASFRGDKVTSYGGELRFTVMQRPRLSSAPLHRQPLVVLQGN
NIVLEHHASRDPSPGQPSNFIVPFQEQAWQRPDGQPATREHLLMALAGIDALLIQASYTQQPAESRLSGISMDVAVPENT
GQDSAREVEQCTCPPGYRGPSCQDCDTGYTRVPSGLYLGTCERCNCHGHSETCEPETGACQSCQHHTEGASCEQCQPGYY
GDAQRGTPQDCQPCPCYGAPAAGQAAHTCFLDTDGHPTCDSCSPGHSGRHCERCAPGYYGNPSQGQPCHRDGQVPEV
;
_entity_poly.pdbx_seq_one_letter_code_can   
;IVRCDERGSLGTSGETCRCKNNVVGRLCNECSDGSFHLSKQNPDGCLKCFCMGVSRQCSSSSWSRAQVLGASEQPSQFSL
SNAAGTHTTSEGVSSPAPGELSFSSFHNLLSEPYFWSLPASFRGDKVTSYGGELRFTVMQRPRLSSAPLHRQPLVVLQGN
NIVLEHHASRDPSPGQPSNFIVPFQEQAWQRPDGQPATREHLLMALAGIDALLIQASYTQQPAESRLSGISMDVAVPENT
GQDSAREVEQCTCPPGYRGPSCQDCDTGYTRVPSGLYLGTCERCNCHGHSETCEPETGACQSCQHHTEGASCEQCQPGYY
GDAQRGTPQDCQPCPCYGAPAAGQAAHTCFLDTDGHPTCDSCSPGHSGRHCERCAPGYYGNPSQGQPCHRDGQVPEV
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'SUCCINIC ACID' SIN 
3 water           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ILE n 
1 2   VAL n 
1 3   ARG n 
1 4   CYS n 
1 5   ASP n 
1 6   GLU n 
1 7   ARG n 
1 8   GLY n 
1 9   SER n 
1 10  LEU n 
1 11  GLY n 
1 12  THR n 
1 13  SER n 
1 14  GLY n 
1 15  GLU n 
1 16  THR n 
1 17  CYS n 
1 18  ARG n 
1 19  CYS n 
1 20  LYS n 
1 21  ASN n 
1 22  ASN n 
1 23  VAL n 
1 24  VAL n 
1 25  GLY n 
1 26  ARG n 
1 27  LEU n 
1 28  CYS n 
1 29  ASN n 
1 30  GLU n 
1 31  CYS n 
1 32  SER n 
1 33  ASP n 
1 34  GLY n 
1 35  SER n 
1 36  PHE n 
1 37  HIS n 
1 38  LEU n 
1 39  SER n 
1 40  LYS n 
1 41  GLN n 
1 42  ASN n 
1 43  PRO n 
1 44  ASP n 
1 45  GLY n 
1 46  CYS n 
1 47  LEU n 
1 48  LYS n 
1 49  CYS n 
1 50  PHE n 
1 51  CYS n 
1 52  MET n 
1 53  GLY n 
1 54  VAL n 
1 55  SER n 
1 56  ARG n 
1 57  GLN n 
1 58  CYS n 
1 59  SER n 
1 60  SER n 
1 61  SER n 
1 62  SER n 
1 63  TRP n 
1 64  SER n 
1 65  ARG n 
1 66  ALA n 
1 67  GLN n 
1 68  VAL n 
1 69  LEU n 
1 70  GLY n 
1 71  ALA n 
1 72  SER n 
1 73  GLU n 
1 74  GLN n 
1 75  PRO n 
1 76  SER n 
1 77  GLN n 
1 78  PHE n 
1 79  SER n 
1 80  LEU n 
1 81  SER n 
1 82  ASN n 
1 83  ALA n 
1 84  ALA n 
1 85  GLY n 
1 86  THR n 
1 87  HIS n 
1 88  THR n 
1 89  THR n 
1 90  SER n 
1 91  GLU n 
1 92  GLY n 
1 93  VAL n 
1 94  SER n 
1 95  SER n 
1 96  PRO n 
1 97  ALA n 
1 98  PRO n 
1 99  GLY n 
1 100 GLU n 
1 101 LEU n 
1 102 SER n 
1 103 PHE n 
1 104 SER n 
1 105 SER n 
1 106 PHE n 
1 107 HIS n 
1 108 ASN n 
1 109 LEU n 
1 110 LEU n 
1 111 SER n 
1 112 GLU n 
1 113 PRO n 
1 114 TYR n 
1 115 PHE n 
1 116 TRP n 
1 117 SER n 
1 118 LEU n 
1 119 PRO n 
1 120 ALA n 
1 121 SER n 
1 122 PHE n 
1 123 ARG n 
1 124 GLY n 
1 125 ASP n 
1 126 LYS n 
1 127 VAL n 
1 128 THR n 
1 129 SER n 
1 130 TYR n 
1 131 GLY n 
1 132 GLY n 
1 133 GLU n 
1 134 LEU n 
1 135 ARG n 
1 136 PHE n 
1 137 THR n 
1 138 VAL n 
1 139 MET n 
1 140 GLN n 
1 141 ARG n 
1 142 PRO n 
1 143 ARG n 
1 144 LEU n 
1 145 SER n 
1 146 SER n 
1 147 ALA n 
1 148 PRO n 
1 149 LEU n 
1 150 HIS n 
1 151 ARG n 
1 152 GLN n 
1 153 PRO n 
1 154 LEU n 
1 155 VAL n 
1 156 VAL n 
1 157 LEU n 
1 158 GLN n 
1 159 GLY n 
1 160 ASN n 
1 161 ASN n 
1 162 ILE n 
1 163 VAL n 
1 164 LEU n 
1 165 GLU n 
1 166 HIS n 
1 167 HIS n 
1 168 ALA n 
1 169 SER n 
1 170 ARG n 
1 171 ASP n 
1 172 PRO n 
1 173 SER n 
1 174 PRO n 
1 175 GLY n 
1 176 GLN n 
1 177 PRO n 
1 178 SER n 
1 179 ASN n 
1 180 PHE n 
1 181 ILE n 
1 182 VAL n 
1 183 PRO n 
1 184 PHE n 
1 185 GLN n 
1 186 GLU n 
1 187 GLN n 
1 188 ALA n 
1 189 TRP n 
1 190 GLN n 
1 191 ARG n 
1 192 PRO n 
1 193 ASP n 
1 194 GLY n 
1 195 GLN n 
1 196 PRO n 
1 197 ALA n 
1 198 THR n 
1 199 ARG n 
1 200 GLU n 
1 201 HIS n 
1 202 LEU n 
1 203 LEU n 
1 204 MET n 
1 205 ALA n 
1 206 LEU n 
1 207 ALA n 
1 208 GLY n 
1 209 ILE n 
1 210 ASP n 
1 211 ALA n 
1 212 LEU n 
1 213 LEU n 
1 214 ILE n 
1 215 GLN n 
1 216 ALA n 
1 217 SER n 
1 218 TYR n 
1 219 THR n 
1 220 GLN n 
1 221 GLN n 
1 222 PRO n 
1 223 ALA n 
1 224 GLU n 
1 225 SER n 
1 226 ARG n 
1 227 LEU n 
1 228 SER n 
1 229 GLY n 
1 230 ILE n 
1 231 SER n 
1 232 MET n 
1 233 ASP n 
1 234 VAL n 
1 235 ALA n 
1 236 VAL n 
1 237 PRO n 
1 238 GLU n 
1 239 ASN n 
1 240 THR n 
1 241 GLY n 
1 242 GLN n 
1 243 ASP n 
1 244 SER n 
1 245 ALA n 
1 246 ARG n 
1 247 GLU n 
1 248 VAL n 
1 249 GLU n 
1 250 GLN n 
1 251 CYS n 
1 252 THR n 
1 253 CYS n 
1 254 PRO n 
1 255 PRO n 
1 256 GLY n 
1 257 TYR n 
1 258 ARG n 
1 259 GLY n 
1 260 PRO n 
1 261 SER n 
1 262 CYS n 
1 263 GLN n 
1 264 ASP n 
1 265 CYS n 
1 266 ASP n 
1 267 THR n 
1 268 GLY n 
1 269 TYR n 
1 270 THR n 
1 271 ARG n 
1 272 VAL n 
1 273 PRO n 
1 274 SER n 
1 275 GLY n 
1 276 LEU n 
1 277 TYR n 
1 278 LEU n 
1 279 GLY n 
1 280 THR n 
1 281 CYS n 
1 282 GLU n 
1 283 ARG n 
1 284 CYS n 
1 285 ASN n 
1 286 CYS n 
1 287 HIS n 
1 288 GLY n 
1 289 HIS n 
1 290 SER n 
1 291 GLU n 
1 292 THR n 
1 293 CYS n 
1 294 GLU n 
1 295 PRO n 
1 296 GLU n 
1 297 THR n 
1 298 GLY n 
1 299 ALA n 
1 300 CYS n 
1 301 GLN n 
1 302 SER n 
1 303 CYS n 
1 304 GLN n 
1 305 HIS n 
1 306 HIS n 
1 307 THR n 
1 308 GLU n 
1 309 GLY n 
1 310 ALA n 
1 311 SER n 
1 312 CYS n 
1 313 GLU n 
1 314 GLN n 
1 315 CYS n 
1 316 GLN n 
1 317 PRO n 
1 318 GLY n 
1 319 TYR n 
1 320 TYR n 
1 321 GLY n 
1 322 ASP n 
1 323 ALA n 
1 324 GLN n 
1 325 ARG n 
1 326 GLY n 
1 327 THR n 
1 328 PRO n 
1 329 GLN n 
1 330 ASP n 
1 331 CYS n 
1 332 GLN n 
1 333 PRO n 
1 334 CYS n 
1 335 PRO n 
1 336 CYS n 
1 337 TYR n 
1 338 GLY n 
1 339 ALA n 
1 340 PRO n 
1 341 ALA n 
1 342 ALA n 
1 343 GLY n 
1 344 GLN n 
1 345 ALA n 
1 346 ALA n 
1 347 HIS n 
1 348 THR n 
1 349 CYS n 
1 350 PHE n 
1 351 LEU n 
1 352 ASP n 
1 353 THR n 
1 354 ASP n 
1 355 GLY n 
1 356 HIS n 
1 357 PRO n 
1 358 THR n 
1 359 CYS n 
1 360 ASP n 
1 361 SER n 
1 362 CYS n 
1 363 SER n 
1 364 PRO n 
1 365 GLY n 
1 366 HIS n 
1 367 SER n 
1 368 GLY n 
1 369 ARG n 
1 370 HIS n 
1 371 CYS n 
1 372 GLU n 
1 373 ARG n 
1 374 CYS n 
1 375 ALA n 
1 376 PRO n 
1 377 GLY n 
1 378 TYR n 
1 379 TYR n 
1 380 GLY n 
1 381 ASN n 
1 382 PRO n 
1 383 SER n 
1 384 GLN n 
1 385 GLY n 
1 386 GLN n 
1 387 PRO n 
1 388 CYS n 
1 389 HIS n 
1 390 ARG n 
1 391 ASP n 
1 392 GLY n 
1 393 GLN n 
1 394 VAL n 
1 395 PRO n 
1 396 GLU n 
1 397 VAL 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                   397 
_entity_src_gen.gene_src_common_name               'house mouse' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 Hspg2 
_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      'Mus musculus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     10090 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli B' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     37762 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
SIN non-polymer         . 'SUCCINIC ACID' ? 'C4 H6 O4'       118.088 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ILE 1   876  876  ILE ILE A . n 
A 1 2   VAL 2   877  877  VAL VAL A . n 
A 1 3   ARG 3   878  878  ARG ARG A . n 
A 1 4   CYS 4   879  879  CYS CYS A . n 
A 1 5   ASP 5   880  880  ASP ASP A . n 
A 1 6   GLU 6   881  881  GLU GLU A . n 
A 1 7   ARG 7   882  882  ARG ARG A . n 
A 1 8   GLY 8   883  883  GLY GLY A . n 
A 1 9   SER 9   884  884  SER SER A . n 
A 1 10  LEU 10  885  885  LEU LEU A . n 
A 1 11  GLY 11  886  886  GLY GLY A . n 
A 1 12  THR 12  887  887  THR THR A . n 
A 1 13  SER 13  888  888  SER SER A . n 
A 1 14  GLY 14  889  889  GLY GLY A . n 
A 1 15  GLU 15  890  890  GLU GLU A . n 
A 1 16  THR 16  891  891  THR THR A . n 
A 1 17  CYS 17  892  892  CYS CYS A . n 
A 1 18  ARG 18  893  893  ARG ARG A . n 
A 1 19  CYS 19  894  894  CYS CYS A . n 
A 1 20  LYS 20  895  895  LYS LYS A . n 
A 1 21  ASN 21  896  896  ASN ASN A . n 
A 1 22  ASN 22  897  897  ASN ASN A . n 
A 1 23  VAL 23  898  898  VAL VAL A . n 
A 1 24  VAL 24  899  899  VAL VAL A . n 
A 1 25  GLY 25  900  900  GLY GLY A . n 
A 1 26  ARG 26  901  901  ARG ARG A . n 
A 1 27  LEU 27  902  902  LEU LEU A . n 
A 1 28  CYS 28  903  903  CYS CYS A . n 
A 1 29  ASN 29  904  904  ASN ASN A . n 
A 1 30  GLU 30  905  905  GLU GLU A . n 
A 1 31  CYS 31  906  906  CYS CYS A . n 
A 1 32  SER 32  907  907  SER SER A . n 
A 1 33  ASP 33  908  908  ASP ASP A . n 
A 1 34  GLY 34  909  909  GLY GLY A . n 
A 1 35  SER 35  910  910  SER SER A . n 
A 1 36  PHE 36  911  911  PHE PHE A . n 
A 1 37  HIS 37  912  912  HIS HIS A . n 
A 1 38  LEU 38  913  913  LEU LEU A . n 
A 1 39  SER 39  914  914  SER SER A . n 
A 1 40  LYS 40  915  915  LYS LYS A . n 
A 1 41  GLN 41  916  916  GLN GLN A . n 
A 1 42  ASN 42  917  917  ASN ASN A . n 
A 1 43  PRO 43  918  918  PRO PRO A . n 
A 1 44  ASP 44  919  919  ASP ASP A . n 
A 1 45  GLY 45  920  920  GLY GLY A . n 
A 1 46  CYS 46  921  921  CYS CYS A . n 
A 1 47  LEU 47  922  922  LEU LEU A . n 
A 1 48  LYS 48  923  923  LYS LYS A . n 
A 1 49  CYS 49  924  924  CYS CYS A . n 
A 1 50  PHE 50  925  925  PHE PHE A . n 
A 1 51  CYS 51  926  926  CYS CYS A . n 
A 1 52  MET 52  927  927  MET MET A . n 
A 1 53  GLY 53  928  928  GLY GLY A . n 
A 1 54  VAL 54  929  929  VAL VAL A . n 
A 1 55  SER 55  930  930  SER SER A . n 
A 1 56  ARG 56  931  931  ARG ARG A . n 
A 1 57  GLN 57  932  932  GLN GLN A . n 
A 1 58  CYS 58  933  933  CYS CYS A . n 
A 1 59  SER 59  934  934  SER SER A . n 
A 1 60  SER 60  935  935  SER SER A . n 
A 1 61  SER 61  936  936  SER SER A . n 
A 1 62  SER 62  937  937  SER SER A . n 
A 1 63  TRP 63  938  938  TRP TRP A . n 
A 1 64  SER 64  939  939  SER SER A . n 
A 1 65  ARG 65  940  940  ARG ARG A . n 
A 1 66  ALA 66  941  941  ALA ALA A . n 
A 1 67  GLN 67  942  942  GLN GLN A . n 
A 1 68  VAL 68  943  943  VAL VAL A . n 
A 1 69  LEU 69  944  944  LEU LEU A . n 
A 1 70  GLY 70  945  945  GLY GLY A . n 
A 1 71  ALA 71  946  946  ALA ALA A . n 
A 1 72  SER 72  947  947  SER SER A . n 
A 1 73  GLU 73  948  948  GLU GLU A . n 
A 1 74  GLN 74  949  949  GLN GLN A . n 
A 1 75  PRO 75  950  950  PRO PRO A . n 
A 1 76  SER 76  951  951  SER SER A . n 
A 1 77  GLN 77  952  952  GLN GLN A . n 
A 1 78  PHE 78  953  953  PHE PHE A . n 
A 1 79  SER 79  954  954  SER SER A . n 
A 1 80  LEU 80  955  955  LEU LEU A . n 
A 1 81  SER 81  956  956  SER SER A . n 
A 1 82  ASN 82  957  957  ASN ASN A . n 
A 1 83  ALA 83  958  958  ALA ALA A . n 
A 1 84  ALA 84  959  959  ALA ALA A . n 
A 1 85  GLY 85  960  960  GLY GLY A . n 
A 1 86  THR 86  961  961  THR THR A . n 
A 1 87  HIS 87  962  962  HIS HIS A . n 
A 1 88  THR 88  963  963  THR THR A . n 
A 1 89  THR 89  964  964  THR THR A . n 
A 1 90  SER 90  965  965  SER SER A . n 
A 1 91  GLU 91  966  966  GLU GLU A . n 
A 1 92  GLY 92  967  967  GLY GLY A . n 
A 1 93  VAL 93  968  968  VAL VAL A . n 
A 1 94  SER 94  969  969  SER SER A . n 
A 1 95  SER 95  970  970  SER SER A . n 
A 1 96  PRO 96  971  971  PRO PRO A . n 
A 1 97  ALA 97  972  972  ALA ALA A . n 
A 1 98  PRO 98  973  973  PRO PRO A . n 
A 1 99  GLY 99  974  974  GLY GLY A . n 
A 1 100 GLU 100 975  975  GLU GLU A . n 
A 1 101 LEU 101 976  976  LEU LEU A . n 
A 1 102 SER 102 977  977  SER SER A . n 
A 1 103 PHE 103 978  978  PHE PHE A . n 
A 1 104 SER 104 979  979  SER SER A . n 
A 1 105 SER 105 980  980  SER SER A . n 
A 1 106 PHE 106 981  981  PHE PHE A . n 
A 1 107 HIS 107 982  982  HIS HIS A . n 
A 1 108 ASN 108 983  983  ASN ASN A . n 
A 1 109 LEU 109 984  984  LEU LEU A . n 
A 1 110 LEU 110 985  985  LEU LEU A . n 
A 1 111 SER 111 986  986  SER SER A . n 
A 1 112 GLU 112 987  987  GLU GLU A . n 
A 1 113 PRO 113 988  988  PRO PRO A . n 
A 1 114 TYR 114 989  989  TYR TYR A . n 
A 1 115 PHE 115 990  990  PHE PHE A . n 
A 1 116 TRP 116 991  991  TRP TRP A . n 
A 1 117 SER 117 992  992  SER SER A . n 
A 1 118 LEU 118 993  993  LEU LEU A . n 
A 1 119 PRO 119 994  994  PRO PRO A . n 
A 1 120 ALA 120 995  995  ALA ALA A . n 
A 1 121 SER 121 996  996  SER SER A . n 
A 1 122 PHE 122 997  997  PHE PHE A . n 
A 1 123 ARG 123 998  998  ARG ARG A . n 
A 1 124 GLY 124 999  999  GLY GLY A . n 
A 1 125 ASP 125 1000 1000 ASP ASP A . n 
A 1 126 LYS 126 1001 1001 LYS LYS A . n 
A 1 127 VAL 127 1002 1002 VAL VAL A . n 
A 1 128 THR 128 1003 1003 THR THR A . n 
A 1 129 SER 129 1004 1004 SER SER A . n 
A 1 130 TYR 130 1005 1005 TYR TYR A . n 
A 1 131 GLY 131 1006 1006 GLY GLY A . n 
A 1 132 GLY 132 1007 1007 GLY GLY A . n 
A 1 133 GLU 133 1008 1008 GLU GLU A . n 
A 1 134 LEU 134 1009 1009 LEU LEU A . n 
A 1 135 ARG 135 1010 1010 ARG ARG A . n 
A 1 136 PHE 136 1011 1011 PHE PHE A . n 
A 1 137 THR 137 1012 1012 THR THR A . n 
A 1 138 VAL 138 1013 1013 VAL VAL A . n 
A 1 139 MET 139 1014 1014 MET MET A . n 
A 1 140 GLN 140 1015 1015 GLN GLN A . n 
A 1 141 ARG 141 1016 1016 ARG ARG A . n 
A 1 142 PRO 142 1017 1017 PRO PRO A . n 
A 1 143 ARG 143 1018 1018 ARG ARG A . n 
A 1 144 LEU 144 1019 1019 LEU LEU A . n 
A 1 145 SER 145 1020 1020 SER SER A . n 
A 1 146 SER 146 1021 1021 SER SER A . n 
A 1 147 ALA 147 1022 1022 ALA ALA A . n 
A 1 148 PRO 148 1023 1023 PRO PRO A . n 
A 1 149 LEU 149 1024 1024 LEU LEU A . n 
A 1 150 HIS 150 1025 1025 HIS HIS A . n 
A 1 151 ARG 151 1026 1026 ARG ARG A . n 
A 1 152 GLN 152 1027 1027 GLN GLN A . n 
A 1 153 PRO 153 1028 1028 PRO PRO A . n 
A 1 154 LEU 154 1029 1029 LEU LEU A . n 
A 1 155 VAL 155 1030 1030 VAL VAL A . n 
A 1 156 VAL 156 1031 1031 VAL VAL A . n 
A 1 157 LEU 157 1032 1032 LEU LEU A . n 
A 1 158 GLN 158 1033 1033 GLN GLN A . n 
A 1 159 GLY 159 1034 1034 GLY GLY A . n 
A 1 160 ASN 160 1035 1035 ASN ASN A . n 
A 1 161 ASN 161 1036 1036 ASN ASN A . n 
A 1 162 ILE 162 1037 1037 ILE ILE A . n 
A 1 163 VAL 163 1038 1038 VAL VAL A . n 
A 1 164 LEU 164 1039 1039 LEU LEU A . n 
A 1 165 GLU 165 1040 1040 GLU GLU A . n 
A 1 166 HIS 166 1041 1041 HIS HIS A . n 
A 1 167 HIS 167 1042 1042 HIS HIS A . n 
A 1 168 ALA 168 1043 1043 ALA ALA A . n 
A 1 169 SER 169 1044 1044 SER SER A . n 
A 1 170 ARG 170 1045 1045 ARG ARG A . n 
A 1 171 ASP 171 1046 1046 ASP ASP A . n 
A 1 172 PRO 172 1047 1047 PRO PRO A . n 
A 1 173 SER 173 1048 1048 SER SER A . n 
A 1 174 PRO 174 1049 1049 PRO PRO A . n 
A 1 175 GLY 175 1050 1050 GLY GLY A . n 
A 1 176 GLN 176 1051 1051 GLN GLN A . n 
A 1 177 PRO 177 1052 1052 PRO PRO A . n 
A 1 178 SER 178 1053 1053 SER SER A . n 
A 1 179 ASN 179 1054 1054 ASN ASN A . n 
A 1 180 PHE 180 1055 1055 PHE PHE A . n 
A 1 181 ILE 181 1056 1056 ILE ILE A . n 
A 1 182 VAL 182 1057 1057 VAL VAL A . n 
A 1 183 PRO 183 1058 1058 PRO PRO A . n 
A 1 184 PHE 184 1059 1059 PHE PHE A . n 
A 1 185 GLN 185 1060 1060 GLN GLN A . n 
A 1 186 GLU 186 1061 1061 GLU GLU A . n 
A 1 187 GLN 187 1062 1062 GLN GLN A . n 
A 1 188 ALA 188 1063 1063 ALA ALA A . n 
A 1 189 TRP 189 1064 1064 TRP TRP A . n 
A 1 190 GLN 190 1065 1065 GLN GLN A . n 
A 1 191 ARG 191 1066 1066 ARG ARG A . n 
A 1 192 PRO 192 1067 1067 PRO PRO A . n 
A 1 193 ASP 193 1068 1068 ASP ASP A . n 
A 1 194 GLY 194 1069 1069 GLY GLY A . n 
A 1 195 GLN 195 1070 1070 GLN GLN A . n 
A 1 196 PRO 196 1071 1071 PRO PRO A . n 
A 1 197 ALA 197 1072 1072 ALA ALA A . n 
A 1 198 THR 198 1073 1073 THR THR A . n 
A 1 199 ARG 199 1074 1074 ARG ARG A . n 
A 1 200 GLU 200 1075 1075 GLU GLU A . n 
A 1 201 HIS 201 1076 1076 HIS HIS A . n 
A 1 202 LEU 202 1077 1077 LEU LEU A . n 
A 1 203 LEU 203 1078 1078 LEU LEU A . n 
A 1 204 MET 204 1079 1079 MET MET A . n 
A 1 205 ALA 205 1080 1080 ALA ALA A . n 
A 1 206 LEU 206 1081 1081 LEU LEU A . n 
A 1 207 ALA 207 1082 1082 ALA ALA A . n 
A 1 208 GLY 208 1083 1083 GLY GLY A . n 
A 1 209 ILE 209 1084 1084 ILE ILE A . n 
A 1 210 ASP 210 1085 1085 ASP ASP A . n 
A 1 211 ALA 211 1086 1086 ALA ALA A . n 
A 1 212 LEU 212 1087 1087 LEU LEU A . n 
A 1 213 LEU 213 1088 1088 LEU LEU A . n 
A 1 214 ILE 214 1089 1089 ILE ILE A . n 
A 1 215 GLN 215 1090 1090 GLN GLN A . n 
A 1 216 ALA 216 1091 1091 ALA ALA A . n 
A 1 217 SER 217 1092 1092 SER SER A . n 
A 1 218 TYR 218 1093 1093 TYR TYR A . n 
A 1 219 THR 219 1094 1094 THR THR A . n 
A 1 220 GLN 220 1095 1095 GLN GLN A . n 
A 1 221 GLN 221 1096 1096 GLN GLN A . n 
A 1 222 PRO 222 1097 1097 PRO PRO A . n 
A 1 223 ALA 223 1098 1098 ALA ALA A . n 
A 1 224 GLU 224 1099 1099 GLU GLU A . n 
A 1 225 SER 225 1100 1100 SER SER A . n 
A 1 226 ARG 226 1101 1101 ARG ARG A . n 
A 1 227 LEU 227 1102 1102 LEU LEU A . n 
A 1 228 SER 228 1103 1103 SER SER A . n 
A 1 229 GLY 229 1104 1104 GLY GLY A . n 
A 1 230 ILE 230 1105 1105 ILE ILE A . n 
A 1 231 SER 231 1106 1106 SER SER A . n 
A 1 232 MET 232 1107 1107 MET MET A . n 
A 1 233 ASP 233 1108 1108 ASP ASP A . n 
A 1 234 VAL 234 1109 1109 VAL VAL A . n 
A 1 235 ALA 235 1110 1110 ALA ALA A . n 
A 1 236 VAL 236 1111 1111 VAL VAL A . n 
A 1 237 PRO 237 1112 1112 PRO PRO A . n 
A 1 238 GLU 238 1113 1113 GLU GLU A . n 
A 1 239 ASN 239 1114 1114 ASN ASN A . n 
A 1 240 THR 240 1115 1115 THR THR A . n 
A 1 241 GLY 241 1116 1116 GLY GLY A . n 
A 1 242 GLN 242 1117 1117 GLN GLN A . n 
A 1 243 ASP 243 1118 1118 ASP ASP A . n 
A 1 244 SER 244 1119 1119 SER SER A . n 
A 1 245 ALA 245 1120 1120 ALA ALA A . n 
A 1 246 ARG 246 1121 1121 ARG ARG A . n 
A 1 247 GLU 247 1122 1122 GLU GLU A . n 
A 1 248 VAL 248 1123 1123 VAL VAL A . n 
A 1 249 GLU 249 1124 1124 GLU GLU A . n 
A 1 250 GLN 250 1125 1125 GLN GLN A . n 
A 1 251 CYS 251 1126 1126 CYS CYS A . n 
A 1 252 THR 252 1127 1127 THR THR A . n 
A 1 253 CYS 253 1128 1128 CYS CYS A . n 
A 1 254 PRO 254 1129 1129 PRO PRO A . n 
A 1 255 PRO 255 1130 1130 PRO PRO A . n 
A 1 256 GLY 256 1131 1131 GLY GLY A . n 
A 1 257 TYR 257 1132 1132 TYR TYR A . n 
A 1 258 ARG 258 1133 1133 ARG ARG A . n 
A 1 259 GLY 259 1134 1134 GLY GLY A . n 
A 1 260 PRO 260 1135 1135 PRO PRO A . n 
A 1 261 SER 261 1136 1136 SER SER A . n 
A 1 262 CYS 262 1137 1137 CYS CYS A . n 
A 1 263 GLN 263 1138 1138 GLN GLN A . n 
A 1 264 ASP 264 1139 1139 ASP ASP A . n 
A 1 265 CYS 265 1140 1140 CYS CYS A . n 
A 1 266 ASP 266 1141 1141 ASP ASP A . n 
A 1 267 THR 267 1142 1142 THR THR A . n 
A 1 268 GLY 268 1143 1143 GLY GLY A . n 
A 1 269 TYR 269 1144 1144 TYR TYR A . n 
A 1 270 THR 270 1145 1145 THR THR A . n 
A 1 271 ARG 271 1146 1146 ARG ARG A . n 
A 1 272 VAL 272 1147 1147 VAL VAL A . n 
A 1 273 PRO 273 1148 1148 PRO PRO A . n 
A 1 274 SER 274 1149 1149 SER SER A . n 
A 1 275 GLY 275 1150 1150 GLY GLY A . n 
A 1 276 LEU 276 1151 1151 LEU LEU A . n 
A 1 277 TYR 277 1152 1152 TYR TYR A . n 
A 1 278 LEU 278 1153 1153 LEU LEU A . n 
A 1 279 GLY 279 1154 1154 GLY GLY A . n 
A 1 280 THR 280 1155 1155 THR THR A . n 
A 1 281 CYS 281 1156 1156 CYS CYS A . n 
A 1 282 GLU 282 1157 1157 GLU GLU A . n 
A 1 283 ARG 283 1158 1158 ARG ARG A . n 
A 1 284 CYS 284 1159 1159 CYS CYS A . n 
A 1 285 ASN 285 1160 1160 ASN ASN A . n 
A 1 286 CYS 286 1161 1161 CYS CYS A . n 
A 1 287 HIS 287 1162 1162 HIS HIS A . n 
A 1 288 GLY 288 1163 1163 GLY GLY A . n 
A 1 289 HIS 289 1164 1164 HIS HIS A . n 
A 1 290 SER 290 1165 1165 SER SER A . n 
A 1 291 GLU 291 1166 1166 GLU GLU A . n 
A 1 292 THR 292 1167 1167 THR THR A . n 
A 1 293 CYS 293 1168 1168 CYS CYS A . n 
A 1 294 GLU 294 1169 1169 GLU GLU A . n 
A 1 295 PRO 295 1170 1170 PRO PRO A . n 
A 1 296 GLU 296 1171 1171 GLU GLU A . n 
A 1 297 THR 297 1172 1172 THR THR A . n 
A 1 298 GLY 298 1173 1173 GLY GLY A . n 
A 1 299 ALA 299 1174 1174 ALA ALA A . n 
A 1 300 CYS 300 1175 1175 CYS CYS A . n 
A 1 301 GLN 301 1176 1176 GLN GLN A . n 
A 1 302 SER 302 1177 1177 SER SER A . n 
A 1 303 CYS 303 1178 1178 CYS CYS A . n 
A 1 304 GLN 304 1179 1179 GLN GLN A . n 
A 1 305 HIS 305 1180 1180 HIS HIS A . n 
A 1 306 HIS 306 1181 1181 HIS HIS A . n 
A 1 307 THR 307 1182 1182 THR THR A . n 
A 1 308 GLU 308 1183 1183 GLU GLU A . n 
A 1 309 GLY 309 1184 1184 GLY GLY A . n 
A 1 310 ALA 310 1185 1185 ALA ALA A . n 
A 1 311 SER 311 1186 1186 SER SER A . n 
A 1 312 CYS 312 1187 1187 CYS CYS A . n 
A 1 313 GLU 313 1188 1188 GLU GLU A . n 
A 1 314 GLN 314 1189 1189 GLN GLN A . n 
A 1 315 CYS 315 1190 1190 CYS CYS A . n 
A 1 316 GLN 316 1191 1191 GLN GLN A . n 
A 1 317 PRO 317 1192 1192 PRO PRO A . n 
A 1 318 GLY 318 1193 1193 GLY GLY A . n 
A 1 319 TYR 319 1194 1194 TYR TYR A . n 
A 1 320 TYR 320 1195 1195 TYR TYR A . n 
A 1 321 GLY 321 1196 1196 GLY GLY A . n 
A 1 322 ASP 322 1197 1197 ASP ASP A . n 
A 1 323 ALA 323 1198 1198 ALA ALA A . n 
A 1 324 GLN 324 1199 1199 GLN GLN A . n 
A 1 325 ARG 325 1200 1200 ARG ARG A . n 
A 1 326 GLY 326 1201 1201 GLY GLY A . n 
A 1 327 THR 327 1202 1202 THR THR A . n 
A 1 328 PRO 328 1203 1203 PRO PRO A . n 
A 1 329 GLN 329 1204 1204 GLN GLN A . n 
A 1 330 ASP 330 1205 1205 ASP ASP A . n 
A 1 331 CYS 331 1206 1206 CYS CYS A . n 
A 1 332 GLN 332 1207 1207 GLN GLN A . n 
A 1 333 PRO 333 1208 1208 PRO PRO A . n 
A 1 334 CYS 334 1209 1209 CYS CYS A . n 
A 1 335 PRO 335 1210 1210 PRO PRO A . n 
A 1 336 CYS 336 1211 1211 CYS CYS A . n 
A 1 337 TYR 337 1212 1212 TYR TYR A . n 
A 1 338 GLY 338 1213 1213 GLY GLY A . n 
A 1 339 ALA 339 1214 1214 ALA ALA A . n 
A 1 340 PRO 340 1215 1215 PRO PRO A . n 
A 1 341 ALA 341 1216 1216 ALA ALA A . n 
A 1 342 ALA 342 1217 1217 ALA ALA A . n 
A 1 343 GLY 343 1218 1218 GLY GLY A . n 
A 1 344 GLN 344 1219 1219 GLN GLN A . n 
A 1 345 ALA 345 1220 1220 ALA ALA A . n 
A 1 346 ALA 346 1221 1221 ALA ALA A . n 
A 1 347 HIS 347 1222 1222 HIS HIS A . n 
A 1 348 THR 348 1223 1223 THR THR A . n 
A 1 349 CYS 349 1224 1224 CYS CYS A . n 
A 1 350 PHE 350 1225 1225 PHE PHE A . n 
A 1 351 LEU 351 1226 1226 LEU LEU A . n 
A 1 352 ASP 352 1227 1227 ASP ASP A . n 
A 1 353 THR 353 1228 1228 THR THR A . n 
A 1 354 ASP 354 1229 1229 ASP ASP A . n 
A 1 355 GLY 355 1230 1230 GLY GLY A . n 
A 1 356 HIS 356 1231 1231 HIS HIS A . n 
A 1 357 PRO 357 1232 1232 PRO PRO A . n 
A 1 358 THR 358 1233 1233 THR THR A . n 
A 1 359 CYS 359 1234 1234 CYS CYS A . n 
A 1 360 ASP 360 1235 1235 ASP ASP A . n 
A 1 361 SER 361 1236 1236 SER SER A . n 
A 1 362 CYS 362 1237 1237 CYS CYS A . n 
A 1 363 SER 363 1238 1238 SER SER A . n 
A 1 364 PRO 364 1239 1239 PRO PRO A . n 
A 1 365 GLY 365 1240 1240 GLY GLY A . n 
A 1 366 HIS 366 1241 1241 HIS HIS A . n 
A 1 367 SER 367 1242 1242 SER SER A . n 
A 1 368 GLY 368 1243 1243 GLY GLY A . n 
A 1 369 ARG 369 1244 1244 ARG ARG A . n 
A 1 370 HIS 370 1245 1245 HIS HIS A . n 
A 1 371 CYS 371 1246 1246 CYS CYS A . n 
A 1 372 GLU 372 1247 1247 GLU GLU A . n 
A 1 373 ARG 373 1248 1248 ARG ARG A . n 
A 1 374 CYS 374 1249 1249 CYS CYS A . n 
A 1 375 ALA 375 1250 1250 ALA ALA A . n 
A 1 376 PRO 376 1251 1251 PRO PRO A . n 
A 1 377 GLY 377 1252 1252 GLY GLY A . n 
A 1 378 TYR 378 1253 1253 TYR TYR A . n 
A 1 379 TYR 379 1254 1254 TYR TYR A . n 
A 1 380 GLY 380 1255 1255 GLY GLY A . n 
A 1 381 ASN 381 1256 1256 ASN ASN A . n 
A 1 382 PRO 382 1257 1257 PRO PRO A . n 
A 1 383 SER 383 1258 1258 SER SER A . n 
A 1 384 GLN 384 1259 1259 GLN GLN A . n 
A 1 385 GLY 385 1260 1260 GLY GLY A . n 
A 1 386 GLN 386 1261 1261 GLN GLN A . n 
A 1 387 PRO 387 1262 1262 PRO PRO A . n 
A 1 388 CYS 388 1263 1263 CYS CYS A . n 
A 1 389 HIS 389 1264 1264 HIS HIS A . n 
A 1 390 ARG 390 1265 1265 ARG ARG A . n 
A 1 391 ASP 391 1266 1266 ASP ASP A . n 
A 1 392 GLY 392 1267 1267 GLY GLY A . n 
A 1 393 GLN 393 1268 ?    ?   ?   A . n 
A 1 394 VAL 394 1269 ?    ?   ?   A . n 
A 1 395 PRO 395 1270 ?    ?   ?   A . n 
A 1 396 GLU 396 1271 ?    ?   ?   A . n 
A 1 397 VAL 397 1272 ?    ?   ?   A . n 
B 1 1   ILE 1   876  876  ILE ILE B . n 
B 1 2   VAL 2   877  877  VAL VAL B . n 
B 1 3   ARG 3   878  878  ARG ARG B . n 
B 1 4   CYS 4   879  879  CYS CYS B . n 
B 1 5   ASP 5   880  880  ASP ASP B . n 
B 1 6   GLU 6   881  881  GLU GLU B . n 
B 1 7   ARG 7   882  882  ARG ARG B . n 
B 1 8   GLY 8   883  883  GLY GLY B . n 
B 1 9   SER 9   884  884  SER SER B . n 
B 1 10  LEU 10  885  885  LEU LEU B . n 
B 1 11  GLY 11  886  886  GLY GLY B . n 
B 1 12  THR 12  887  887  THR THR B . n 
B 1 13  SER 13  888  888  SER SER B . n 
B 1 14  GLY 14  889  889  GLY GLY B . n 
B 1 15  GLU 15  890  890  GLU GLU B . n 
B 1 16  THR 16  891  891  THR THR B . n 
B 1 17  CYS 17  892  892  CYS CYS B . n 
B 1 18  ARG 18  893  893  ARG ARG B . n 
B 1 19  CYS 19  894  894  CYS CYS B . n 
B 1 20  LYS 20  895  895  LYS LYS B . n 
B 1 21  ASN 21  896  896  ASN ASN B . n 
B 1 22  ASN 22  897  897  ASN ASN B . n 
B 1 23  VAL 23  898  898  VAL VAL B . n 
B 1 24  VAL 24  899  899  VAL VAL B . n 
B 1 25  GLY 25  900  900  GLY GLY B . n 
B 1 26  ARG 26  901  901  ARG ARG B . n 
B 1 27  LEU 27  902  902  LEU LEU B . n 
B 1 28  CYS 28  903  903  CYS CYS B . n 
B 1 29  ASN 29  904  904  ASN ASN B . n 
B 1 30  GLU 30  905  905  GLU GLU B . n 
B 1 31  CYS 31  906  906  CYS CYS B . n 
B 1 32  SER 32  907  907  SER SER B . n 
B 1 33  ASP 33  908  908  ASP ASP B . n 
B 1 34  GLY 34  909  909  GLY GLY B . n 
B 1 35  SER 35  910  910  SER SER B . n 
B 1 36  PHE 36  911  911  PHE PHE B . n 
B 1 37  HIS 37  912  912  HIS HIS B . n 
B 1 38  LEU 38  913  913  LEU LEU B . n 
B 1 39  SER 39  914  914  SER SER B . n 
B 1 40  LYS 40  915  915  LYS LYS B . n 
B 1 41  GLN 41  916  916  GLN GLN B . n 
B 1 42  ASN 42  917  917  ASN ASN B . n 
B 1 43  PRO 43  918  918  PRO PRO B . n 
B 1 44  ASP 44  919  919  ASP ASP B . n 
B 1 45  GLY 45  920  920  GLY GLY B . n 
B 1 46  CYS 46  921  921  CYS CYS B . n 
B 1 47  LEU 47  922  922  LEU LEU B . n 
B 1 48  LYS 48  923  923  LYS LYS B . n 
B 1 49  CYS 49  924  924  CYS CYS B . n 
B 1 50  PHE 50  925  925  PHE PHE B . n 
B 1 51  CYS 51  926  926  CYS CYS B . n 
B 1 52  MET 52  927  927  MET MET B . n 
B 1 53  GLY 53  928  928  GLY GLY B . n 
B 1 54  VAL 54  929  929  VAL VAL B . n 
B 1 55  SER 55  930  930  SER SER B . n 
B 1 56  ARG 56  931  931  ARG ARG B . n 
B 1 57  GLN 57  932  932  GLN GLN B . n 
B 1 58  CYS 58  933  933  CYS CYS B . n 
B 1 59  SER 59  934  934  SER SER B . n 
B 1 60  SER 60  935  935  SER SER B . n 
B 1 61  SER 61  936  936  SER SER B . n 
B 1 62  SER 62  937  937  SER SER B . n 
B 1 63  TRP 63  938  938  TRP TRP B . n 
B 1 64  SER 64  939  939  SER SER B . n 
B 1 65  ARG 65  940  940  ARG ARG B . n 
B 1 66  ALA 66  941  941  ALA ALA B . n 
B 1 67  GLN 67  942  942  GLN GLN B . n 
B 1 68  VAL 68  943  943  VAL VAL B . n 
B 1 69  LEU 69  944  944  LEU LEU B . n 
B 1 70  GLY 70  945  945  GLY GLY B . n 
B 1 71  ALA 71  946  946  ALA ALA B . n 
B 1 72  SER 72  947  947  SER SER B . n 
B 1 73  GLU 73  948  948  GLU GLU B . n 
B 1 74  GLN 74  949  949  GLN GLN B . n 
B 1 75  PRO 75  950  950  PRO PRO B . n 
B 1 76  SER 76  951  951  SER SER B . n 
B 1 77  GLN 77  952  952  GLN GLN B . n 
B 1 78  PHE 78  953  953  PHE PHE B . n 
B 1 79  SER 79  954  954  SER SER B . n 
B 1 80  LEU 80  955  955  LEU LEU B . n 
B 1 81  SER 81  956  956  SER SER B . n 
B 1 82  ASN 82  957  957  ASN ASN B . n 
B 1 83  ALA 83  958  958  ALA ALA B . n 
B 1 84  ALA 84  959  959  ALA ALA B . n 
B 1 85  GLY 85  960  960  GLY GLY B . n 
B 1 86  THR 86  961  961  THR THR B . n 
B 1 87  HIS 87  962  962  HIS HIS B . n 
B 1 88  THR 88  963  963  THR THR B . n 
B 1 89  THR 89  964  964  THR THR B . n 
B 1 90  SER 90  965  965  SER SER B . n 
B 1 91  GLU 91  966  966  GLU GLU B . n 
B 1 92  GLY 92  967  967  GLY GLY B . n 
B 1 93  VAL 93  968  968  VAL VAL B . n 
B 1 94  SER 94  969  969  SER SER B . n 
B 1 95  SER 95  970  970  SER SER B . n 
B 1 96  PRO 96  971  971  PRO PRO B . n 
B 1 97  ALA 97  972  972  ALA ALA B . n 
B 1 98  PRO 98  973  973  PRO PRO B . n 
B 1 99  GLY 99  974  974  GLY GLY B . n 
B 1 100 GLU 100 975  975  GLU GLU B . n 
B 1 101 LEU 101 976  976  LEU LEU B . n 
B 1 102 SER 102 977  977  SER SER B . n 
B 1 103 PHE 103 978  978  PHE PHE B . n 
B 1 104 SER 104 979  979  SER SER B . n 
B 1 105 SER 105 980  980  SER SER B . n 
B 1 106 PHE 106 981  981  PHE PHE B . n 
B 1 107 HIS 107 982  982  HIS HIS B . n 
B 1 108 ASN 108 983  983  ASN ASN B . n 
B 1 109 LEU 109 984  984  LEU LEU B . n 
B 1 110 LEU 110 985  985  LEU LEU B . n 
B 1 111 SER 111 986  986  SER SER B . n 
B 1 112 GLU 112 987  987  GLU GLU B . n 
B 1 113 PRO 113 988  988  PRO PRO B . n 
B 1 114 TYR 114 989  989  TYR TYR B . n 
B 1 115 PHE 115 990  990  PHE PHE B . n 
B 1 116 TRP 116 991  991  TRP TRP B . n 
B 1 117 SER 117 992  992  SER SER B . n 
B 1 118 LEU 118 993  993  LEU LEU B . n 
B 1 119 PRO 119 994  994  PRO PRO B . n 
B 1 120 ALA 120 995  995  ALA ALA B . n 
B 1 121 SER 121 996  996  SER SER B . n 
B 1 122 PHE 122 997  997  PHE PHE B . n 
B 1 123 ARG 123 998  998  ARG ARG B . n 
B 1 124 GLY 124 999  999  GLY GLY B . n 
B 1 125 ASP 125 1000 1000 ASP ASP B . n 
B 1 126 LYS 126 1001 1001 LYS LYS B . n 
B 1 127 VAL 127 1002 1002 VAL VAL B . n 
B 1 128 THR 128 1003 1003 THR THR B . n 
B 1 129 SER 129 1004 1004 SER SER B . n 
B 1 130 TYR 130 1005 1005 TYR TYR B . n 
B 1 131 GLY 131 1006 1006 GLY GLY B . n 
B 1 132 GLY 132 1007 1007 GLY GLY B . n 
B 1 133 GLU 133 1008 1008 GLU GLU B . n 
B 1 134 LEU 134 1009 1009 LEU LEU B . n 
B 1 135 ARG 135 1010 1010 ARG ARG B . n 
B 1 136 PHE 136 1011 1011 PHE PHE B . n 
B 1 137 THR 137 1012 1012 THR THR B . n 
B 1 138 VAL 138 1013 1013 VAL VAL B . n 
B 1 139 MET 139 1014 1014 MET MET B . n 
B 1 140 GLN 140 1015 1015 GLN GLN B . n 
B 1 141 ARG 141 1016 1016 ARG ARG B . n 
B 1 142 PRO 142 1017 1017 PRO PRO B . n 
B 1 143 ARG 143 1018 1018 ARG ARG B . n 
B 1 144 LEU 144 1019 1019 LEU LEU B . n 
B 1 145 SER 145 1020 1020 SER SER B . n 
B 1 146 SER 146 1021 1021 SER SER B . n 
B 1 147 ALA 147 1022 1022 ALA ALA B . n 
B 1 148 PRO 148 1023 1023 PRO PRO B . n 
B 1 149 LEU 149 1024 1024 LEU LEU B . n 
B 1 150 HIS 150 1025 1025 HIS HIS B . n 
B 1 151 ARG 151 1026 1026 ARG ARG B . n 
B 1 152 GLN 152 1027 1027 GLN GLN B . n 
B 1 153 PRO 153 1028 1028 PRO PRO B . n 
B 1 154 LEU 154 1029 1029 LEU LEU B . n 
B 1 155 VAL 155 1030 1030 VAL VAL B . n 
B 1 156 VAL 156 1031 1031 VAL VAL B . n 
B 1 157 LEU 157 1032 1032 LEU LEU B . n 
B 1 158 GLN 158 1033 1033 GLN GLN B . n 
B 1 159 GLY 159 1034 1034 GLY GLY B . n 
B 1 160 ASN 160 1035 1035 ASN ASN B . n 
B 1 161 ASN 161 1036 1036 ASN ASN B . n 
B 1 162 ILE 162 1037 1037 ILE ILE B . n 
B 1 163 VAL 163 1038 1038 VAL VAL B . n 
B 1 164 LEU 164 1039 1039 LEU LEU B . n 
B 1 165 GLU 165 1040 1040 GLU GLU B . n 
B 1 166 HIS 166 1041 1041 HIS HIS B . n 
B 1 167 HIS 167 1042 1042 HIS HIS B . n 
B 1 168 ALA 168 1043 1043 ALA ALA B . n 
B 1 169 SER 169 1044 1044 SER SER B . n 
B 1 170 ARG 170 1045 1045 ARG ARG B . n 
B 1 171 ASP 171 1046 1046 ASP ASP B . n 
B 1 172 PRO 172 1047 1047 PRO PRO B . n 
B 1 173 SER 173 1048 1048 SER SER B . n 
B 1 174 PRO 174 1049 1049 PRO PRO B . n 
B 1 175 GLY 175 1050 1050 GLY GLY B . n 
B 1 176 GLN 176 1051 1051 GLN GLN B . n 
B 1 177 PRO 177 1052 1052 PRO PRO B . n 
B 1 178 SER 178 1053 1053 SER SER B . n 
B 1 179 ASN 179 1054 1054 ASN ASN B . n 
B 1 180 PHE 180 1055 1055 PHE PHE B . n 
B 1 181 ILE 181 1056 1056 ILE ILE B . n 
B 1 182 VAL 182 1057 1057 VAL VAL B . n 
B 1 183 PRO 183 1058 1058 PRO PRO B . n 
B 1 184 PHE 184 1059 1059 PHE PHE B . n 
B 1 185 GLN 185 1060 1060 GLN GLN B . n 
B 1 186 GLU 186 1061 1061 GLU GLU B . n 
B 1 187 GLN 187 1062 1062 GLN GLN B . n 
B 1 188 ALA 188 1063 1063 ALA ALA B . n 
B 1 189 TRP 189 1064 1064 TRP TRP B . n 
B 1 190 GLN 190 1065 1065 GLN GLN B . n 
B 1 191 ARG 191 1066 1066 ARG ARG B . n 
B 1 192 PRO 192 1067 1067 PRO PRO B . n 
B 1 193 ASP 193 1068 1068 ASP ASP B . n 
B 1 194 GLY 194 1069 1069 GLY GLY B . n 
B 1 195 GLN 195 1070 1070 GLN GLN B . n 
B 1 196 PRO 196 1071 1071 PRO PRO B . n 
B 1 197 ALA 197 1072 1072 ALA ALA B . n 
B 1 198 THR 198 1073 1073 THR THR B . n 
B 1 199 ARG 199 1074 1074 ARG ARG B . n 
B 1 200 GLU 200 1075 1075 GLU GLU B . n 
B 1 201 HIS 201 1076 1076 HIS HIS B . n 
B 1 202 LEU 202 1077 1077 LEU LEU B . n 
B 1 203 LEU 203 1078 1078 LEU LEU B . n 
B 1 204 MET 204 1079 1079 MET MET B . n 
B 1 205 ALA 205 1080 1080 ALA ALA B . n 
B 1 206 LEU 206 1081 1081 LEU LEU B . n 
B 1 207 ALA 207 1082 1082 ALA ALA B . n 
B 1 208 GLY 208 1083 1083 GLY GLY B . n 
B 1 209 ILE 209 1084 1084 ILE ILE B . n 
B 1 210 ASP 210 1085 1085 ASP ASP B . n 
B 1 211 ALA 211 1086 1086 ALA ALA B . n 
B 1 212 LEU 212 1087 1087 LEU LEU B . n 
B 1 213 LEU 213 1088 1088 LEU LEU B . n 
B 1 214 ILE 214 1089 1089 ILE ILE B . n 
B 1 215 GLN 215 1090 1090 GLN GLN B . n 
B 1 216 ALA 216 1091 1091 ALA ALA B . n 
B 1 217 SER 217 1092 1092 SER SER B . n 
B 1 218 TYR 218 1093 1093 TYR TYR B . n 
B 1 219 THR 219 1094 1094 THR THR B . n 
B 1 220 GLN 220 1095 1095 GLN GLN B . n 
B 1 221 GLN 221 1096 1096 GLN GLN B . n 
B 1 222 PRO 222 1097 1097 PRO PRO B . n 
B 1 223 ALA 223 1098 1098 ALA ALA B . n 
B 1 224 GLU 224 1099 1099 GLU GLU B . n 
B 1 225 SER 225 1100 1100 SER SER B . n 
B 1 226 ARG 226 1101 1101 ARG ARG B . n 
B 1 227 LEU 227 1102 1102 LEU LEU B . n 
B 1 228 SER 228 1103 1103 SER SER B . n 
B 1 229 GLY 229 1104 1104 GLY GLY B . n 
B 1 230 ILE 230 1105 1105 ILE ILE B . n 
B 1 231 SER 231 1106 1106 SER SER B . n 
B 1 232 MET 232 1107 1107 MET MET B . n 
B 1 233 ASP 233 1108 1108 ASP ASP B . n 
B 1 234 VAL 234 1109 1109 VAL VAL B . n 
B 1 235 ALA 235 1110 1110 ALA ALA B . n 
B 1 236 VAL 236 1111 1111 VAL VAL B . n 
B 1 237 PRO 237 1112 1112 PRO PRO B . n 
B 1 238 GLU 238 1113 1113 GLU GLU B . n 
B 1 239 ASN 239 1114 1114 ASN ASN B . n 
B 1 240 THR 240 1115 1115 THR THR B . n 
B 1 241 GLY 241 1116 1116 GLY GLY B . n 
B 1 242 GLN 242 1117 1117 GLN GLN B . n 
B 1 243 ASP 243 1118 1118 ASP ASP B . n 
B 1 244 SER 244 1119 1119 SER SER B . n 
B 1 245 ALA 245 1120 1120 ALA ALA B . n 
B 1 246 ARG 246 1121 1121 ARG ARG B . n 
B 1 247 GLU 247 1122 1122 GLU GLU B . n 
B 1 248 VAL 248 1123 1123 VAL VAL B . n 
B 1 249 GLU 249 1124 1124 GLU GLU B . n 
B 1 250 GLN 250 1125 1125 GLN GLN B . n 
B 1 251 CYS 251 1126 1126 CYS CYS B . n 
B 1 252 THR 252 1127 1127 THR THR B . n 
B 1 253 CYS 253 1128 1128 CYS CYS B . n 
B 1 254 PRO 254 1129 1129 PRO PRO B . n 
B 1 255 PRO 255 1130 1130 PRO PRO B . n 
B 1 256 GLY 256 1131 1131 GLY GLY B . n 
B 1 257 TYR 257 1132 1132 TYR TYR B . n 
B 1 258 ARG 258 1133 1133 ARG ARG B . n 
B 1 259 GLY 259 1134 1134 GLY GLY B . n 
B 1 260 PRO 260 1135 1135 PRO PRO B . n 
B 1 261 SER 261 1136 1136 SER SER B . n 
B 1 262 CYS 262 1137 1137 CYS CYS B . n 
B 1 263 GLN 263 1138 1138 GLN GLN B . n 
B 1 264 ASP 264 1139 1139 ASP ASP B . n 
B 1 265 CYS 265 1140 1140 CYS CYS B . n 
B 1 266 ASP 266 1141 1141 ASP ASP B . n 
B 1 267 THR 267 1142 1142 THR THR B . n 
B 1 268 GLY 268 1143 1143 GLY GLY B . n 
B 1 269 TYR 269 1144 1144 TYR TYR B . n 
B 1 270 THR 270 1145 1145 THR THR B . n 
B 1 271 ARG 271 1146 1146 ARG ARG B . n 
B 1 272 VAL 272 1147 1147 VAL VAL B . n 
B 1 273 PRO 273 1148 1148 PRO PRO B . n 
B 1 274 SER 274 1149 1149 SER SER B . n 
B 1 275 GLY 275 1150 1150 GLY GLY B . n 
B 1 276 LEU 276 1151 1151 LEU LEU B . n 
B 1 277 TYR 277 1152 1152 TYR TYR B . n 
B 1 278 LEU 278 1153 1153 LEU LEU B . n 
B 1 279 GLY 279 1154 1154 GLY GLY B . n 
B 1 280 THR 280 1155 1155 THR THR B . n 
B 1 281 CYS 281 1156 1156 CYS CYS B . n 
B 1 282 GLU 282 1157 1157 GLU GLU B . n 
B 1 283 ARG 283 1158 ?    ?   ?   B . n 
B 1 284 CYS 284 1159 ?    ?   ?   B . n 
B 1 285 ASN 285 1160 ?    ?   ?   B . n 
B 1 286 CYS 286 1161 ?    ?   ?   B . n 
B 1 287 HIS 287 1162 ?    ?   ?   B . n 
B 1 288 GLY 288 1163 ?    ?   ?   B . n 
B 1 289 HIS 289 1164 ?    ?   ?   B . n 
B 1 290 SER 290 1165 ?    ?   ?   B . n 
B 1 291 GLU 291 1166 ?    ?   ?   B . n 
B 1 292 THR 292 1167 ?    ?   ?   B . n 
B 1 293 CYS 293 1168 ?    ?   ?   B . n 
B 1 294 GLU 294 1169 ?    ?   ?   B . n 
B 1 295 PRO 295 1170 ?    ?   ?   B . n 
B 1 296 GLU 296 1171 ?    ?   ?   B . n 
B 1 297 THR 297 1172 ?    ?   ?   B . n 
B 1 298 GLY 298 1173 ?    ?   ?   B . n 
B 1 299 ALA 299 1174 ?    ?   ?   B . n 
B 1 300 CYS 300 1175 ?    ?   ?   B . n 
B 1 301 GLN 301 1176 ?    ?   ?   B . n 
B 1 302 SER 302 1177 ?    ?   ?   B . n 
B 1 303 CYS 303 1178 ?    ?   ?   B . n 
B 1 304 GLN 304 1179 ?    ?   ?   B . n 
B 1 305 HIS 305 1180 ?    ?   ?   B . n 
B 1 306 HIS 306 1181 ?    ?   ?   B . n 
B 1 307 THR 307 1182 ?    ?   ?   B . n 
B 1 308 GLU 308 1183 ?    ?   ?   B . n 
B 1 309 GLY 309 1184 ?    ?   ?   B . n 
B 1 310 ALA 310 1185 ?    ?   ?   B . n 
B 1 311 SER 311 1186 ?    ?   ?   B . n 
B 1 312 CYS 312 1187 ?    ?   ?   B . n 
B 1 313 GLU 313 1188 ?    ?   ?   B . n 
B 1 314 GLN 314 1189 ?    ?   ?   B . n 
B 1 315 CYS 315 1190 ?    ?   ?   B . n 
B 1 316 GLN 316 1191 ?    ?   ?   B . n 
B 1 317 PRO 317 1192 ?    ?   ?   B . n 
B 1 318 GLY 318 1193 ?    ?   ?   B . n 
B 1 319 TYR 319 1194 ?    ?   ?   B . n 
B 1 320 TYR 320 1195 ?    ?   ?   B . n 
B 1 321 GLY 321 1196 ?    ?   ?   B . n 
B 1 322 ASP 322 1197 ?    ?   ?   B . n 
B 1 323 ALA 323 1198 ?    ?   ?   B . n 
B 1 324 GLN 324 1199 ?    ?   ?   B . n 
B 1 325 ARG 325 1200 ?    ?   ?   B . n 
B 1 326 GLY 326 1201 ?    ?   ?   B . n 
B 1 327 THR 327 1202 ?    ?   ?   B . n 
B 1 328 PRO 328 1203 ?    ?   ?   B . n 
B 1 329 GLN 329 1204 ?    ?   ?   B . n 
B 1 330 ASP 330 1205 ?    ?   ?   B . n 
B 1 331 CYS 331 1206 ?    ?   ?   B . n 
B 1 332 GLN 332 1207 ?    ?   ?   B . n 
B 1 333 PRO 333 1208 ?    ?   ?   B . n 
B 1 334 CYS 334 1209 ?    ?   ?   B . n 
B 1 335 PRO 335 1210 ?    ?   ?   B . n 
B 1 336 CYS 336 1211 ?    ?   ?   B . n 
B 1 337 TYR 337 1212 ?    ?   ?   B . n 
B 1 338 GLY 338 1213 ?    ?   ?   B . n 
B 1 339 ALA 339 1214 ?    ?   ?   B . n 
B 1 340 PRO 340 1215 ?    ?   ?   B . n 
B 1 341 ALA 341 1216 ?    ?   ?   B . n 
B 1 342 ALA 342 1217 ?    ?   ?   B . n 
B 1 343 GLY 343 1218 ?    ?   ?   B . n 
B 1 344 GLN 344 1219 ?    ?   ?   B . n 
B 1 345 ALA 345 1220 ?    ?   ?   B . n 
B 1 346 ALA 346 1221 ?    ?   ?   B . n 
B 1 347 HIS 347 1222 ?    ?   ?   B . n 
B 1 348 THR 348 1223 ?    ?   ?   B . n 
B 1 349 CYS 349 1224 ?    ?   ?   B . n 
B 1 350 PHE 350 1225 ?    ?   ?   B . n 
B 1 351 LEU 351 1226 ?    ?   ?   B . n 
B 1 352 ASP 352 1227 ?    ?   ?   B . n 
B 1 353 THR 353 1228 ?    ?   ?   B . n 
B 1 354 ASP 354 1229 ?    ?   ?   B . n 
B 1 355 GLY 355 1230 ?    ?   ?   B . n 
B 1 356 HIS 356 1231 ?    ?   ?   B . n 
B 1 357 PRO 357 1232 ?    ?   ?   B . n 
B 1 358 THR 358 1233 ?    ?   ?   B . n 
B 1 359 CYS 359 1234 ?    ?   ?   B . n 
B 1 360 ASP 360 1235 ?    ?   ?   B . n 
B 1 361 SER 361 1236 ?    ?   ?   B . n 
B 1 362 CYS 362 1237 ?    ?   ?   B . n 
B 1 363 SER 363 1238 ?    ?   ?   B . n 
B 1 364 PRO 364 1239 ?    ?   ?   B . n 
B 1 365 GLY 365 1240 ?    ?   ?   B . n 
B 1 366 HIS 366 1241 ?    ?   ?   B . n 
B 1 367 SER 367 1242 ?    ?   ?   B . n 
B 1 368 GLY 368 1243 ?    ?   ?   B . n 
B 1 369 ARG 369 1244 ?    ?   ?   B . n 
B 1 370 HIS 370 1245 ?    ?   ?   B . n 
B 1 371 CYS 371 1246 ?    ?   ?   B . n 
B 1 372 GLU 372 1247 ?    ?   ?   B . n 
B 1 373 ARG 373 1248 ?    ?   ?   B . n 
B 1 374 CYS 374 1249 ?    ?   ?   B . n 
B 1 375 ALA 375 1250 ?    ?   ?   B . n 
B 1 376 PRO 376 1251 ?    ?   ?   B . n 
B 1 377 GLY 377 1252 ?    ?   ?   B . n 
B 1 378 TYR 378 1253 ?    ?   ?   B . n 
B 1 379 TYR 379 1254 ?    ?   ?   B . n 
B 1 380 GLY 380 1255 ?    ?   ?   B . n 
B 1 381 ASN 381 1256 ?    ?   ?   B . n 
B 1 382 PRO 382 1257 ?    ?   ?   B . n 
B 1 383 SER 383 1258 ?    ?   ?   B . n 
B 1 384 GLN 384 1259 ?    ?   ?   B . n 
B 1 385 GLY 385 1260 ?    ?   ?   B . n 
B 1 386 GLN 386 1261 ?    ?   ?   B . n 
B 1 387 PRO 387 1262 ?    ?   ?   B . n 
B 1 388 CYS 388 1263 ?    ?   ?   B . n 
B 1 389 HIS 389 1264 ?    ?   ?   B . n 
B 1 390 ARG 390 1265 ?    ?   ?   B . n 
B 1 391 ASP 391 1266 ?    ?   ?   B . n 
B 1 392 GLY 392 1267 ?    ?   ?   B . n 
B 1 393 GLN 393 1268 ?    ?   ?   B . n 
B 1 394 VAL 394 1269 ?    ?   ?   B . n 
B 1 395 PRO 395 1270 ?    ?   ?   B . n 
B 1 396 GLU 396 1271 ?    ?   ?   B . n 
B 1 397 VAL 397 1272 ?    ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        SIN 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   SIN 
_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 
C 2 SIN 1   1301 1301 SIN SIN A . 
D 2 SIN 1   1301 1301 SIN SIN B . 
E 3 HOH 1   1401 137  HOH HOH A . 
E 3 HOH 2   1402 261  HOH HOH A . 
E 3 HOH 3   1403 59   HOH HOH A . 
E 3 HOH 4   1404 260  HOH HOH A . 
E 3 HOH 5   1405 40   HOH HOH A . 
E 3 HOH 6   1406 132  HOH HOH A . 
E 3 HOH 7   1407 251  HOH HOH A . 
E 3 HOH 8   1408 221  HOH HOH A . 
E 3 HOH 9   1409 22   HOH HOH A . 
E 3 HOH 10  1410 130  HOH HOH A . 
E 3 HOH 11  1411 208  HOH HOH A . 
E 3 HOH 12  1412 262  HOH HOH A . 
E 3 HOH 13  1413 224  HOH HOH A . 
E 3 HOH 14  1414 124  HOH HOH A . 
E 3 HOH 15  1415 107  HOH HOH A . 
E 3 HOH 16  1416 111  HOH HOH A . 
E 3 HOH 17  1417 15   HOH HOH A . 
E 3 HOH 18  1418 255  HOH HOH A . 
E 3 HOH 19  1419 216  HOH HOH A . 
E 3 HOH 20  1420 58   HOH HOH A . 
E 3 HOH 21  1421 96   HOH HOH A . 
E 3 HOH 22  1422 38   HOH HOH A . 
E 3 HOH 23  1423 218  HOH HOH A . 
E 3 HOH 24  1424 121  HOH HOH A . 
E 3 HOH 25  1425 153  HOH HOH A . 
E 3 HOH 26  1426 39   HOH HOH A . 
E 3 HOH 27  1427 10   HOH HOH A . 
E 3 HOH 28  1428 29   HOH HOH A . 
E 3 HOH 29  1429 13   HOH HOH A . 
E 3 HOH 30  1430 186  HOH HOH A . 
E 3 HOH 31  1431 102  HOH HOH A . 
E 3 HOH 32  1432 115  HOH HOH A . 
E 3 HOH 33  1433 110  HOH HOH A . 
E 3 HOH 34  1434 21   HOH HOH A . 
E 3 HOH 35  1435 67   HOH HOH A . 
E 3 HOH 36  1436 56   HOH HOH A . 
E 3 HOH 37  1437 26   HOH HOH A . 
E 3 HOH 38  1438 83   HOH HOH A . 
E 3 HOH 39  1439 95   HOH HOH A . 
E 3 HOH 40  1440 220  HOH HOH A . 
E 3 HOH 41  1441 20   HOH HOH A . 
E 3 HOH 42  1442 7    HOH HOH A . 
E 3 HOH 43  1443 250  HOH HOH A . 
E 3 HOH 44  1444 63   HOH HOH A . 
E 3 HOH 45  1445 211  HOH HOH A . 
E 3 HOH 46  1446 135  HOH HOH A . 
E 3 HOH 47  1447 112  HOH HOH A . 
E 3 HOH 48  1448 194  HOH HOH A . 
E 3 HOH 49  1449 205  HOH HOH A . 
E 3 HOH 50  1450 175  HOH HOH A . 
E 3 HOH 51  1451 73   HOH HOH A . 
E 3 HOH 52  1452 114  HOH HOH A . 
E 3 HOH 53  1453 79   HOH HOH A . 
E 3 HOH 54  1454 93   HOH HOH A . 
E 3 HOH 55  1455 254  HOH HOH A . 
E 3 HOH 56  1456 198  HOH HOH A . 
E 3 HOH 57  1457 148  HOH HOH A . 
E 3 HOH 58  1458 25   HOH HOH A . 
E 3 HOH 59  1459 123  HOH HOH A . 
E 3 HOH 60  1460 98   HOH HOH A . 
E 3 HOH 61  1461 104  HOH HOH A . 
E 3 HOH 62  1462 143  HOH HOH A . 
E 3 HOH 63  1463 172  HOH HOH A . 
E 3 HOH 64  1464 152  HOH HOH A . 
E 3 HOH 65  1465 97   HOH HOH A . 
E 3 HOH 66  1466 30   HOH HOH A . 
E 3 HOH 67  1467 119  HOH HOH A . 
E 3 HOH 68  1468 75   HOH HOH A . 
E 3 HOH 69  1469 48   HOH HOH A . 
E 3 HOH 70  1470 215  HOH HOH A . 
E 3 HOH 71  1471 206  HOH HOH A . 
E 3 HOH 72  1472 68   HOH HOH A . 
E 3 HOH 73  1473 77   HOH HOH A . 
E 3 HOH 74  1474 252  HOH HOH A . 
E 3 HOH 75  1475 226  HOH HOH A . 
E 3 HOH 76  1476 125  HOH HOH A . 
E 3 HOH 77  1477 222  HOH HOH A . 
E 3 HOH 78  1478 64   HOH HOH A . 
E 3 HOH 79  1479 62   HOH HOH A . 
E 3 HOH 80  1480 2    HOH HOH A . 
E 3 HOH 81  1481 12   HOH HOH A . 
E 3 HOH 82  1482 149  HOH HOH A . 
E 3 HOH 83  1483 229  HOH HOH A . 
E 3 HOH 84  1484 28   HOH HOH A . 
E 3 HOH 85  1485 219  HOH HOH A . 
E 3 HOH 86  1486 142  HOH HOH A . 
E 3 HOH 87  1487 179  HOH HOH A . 
E 3 HOH 88  1488 173  HOH HOH A . 
E 3 HOH 89  1489 54   HOH HOH A . 
E 3 HOH 90  1490 41   HOH HOH A . 
E 3 HOH 91  1491 126  HOH HOH A . 
E 3 HOH 92  1492 117  HOH HOH A . 
E 3 HOH 93  1493 190  HOH HOH A . 
E 3 HOH 94  1494 174  HOH HOH A . 
E 3 HOH 95  1495 90   HOH HOH A . 
E 3 HOH 96  1496 134  HOH HOH A . 
E 3 HOH 97  1497 57   HOH HOH A . 
E 3 HOH 98  1498 223  HOH HOH A . 
E 3 HOH 99  1499 60   HOH HOH A . 
E 3 HOH 100 1500 217  HOH HOH A . 
E 3 HOH 101 1501 35   HOH HOH A . 
E 3 HOH 102 1502 156  HOH HOH A . 
E 3 HOH 103 1503 55   HOH HOH A . 
E 3 HOH 104 1504 24   HOH HOH A . 
E 3 HOH 105 1505 204  HOH HOH A . 
E 3 HOH 106 1506 225  HOH HOH A . 
E 3 HOH 107 1507 145  HOH HOH A . 
E 3 HOH 108 1508 17   HOH HOH A . 
E 3 HOH 109 1509 106  HOH HOH A . 
E 3 HOH 110 1510 151  HOH HOH A . 
E 3 HOH 111 1511 51   HOH HOH A . 
E 3 HOH 112 1512 92   HOH HOH A . 
E 3 HOH 113 1513 253  HOH HOH A . 
E 3 HOH 114 1514 227  HOH HOH A . 
E 3 HOH 115 1515 66   HOH HOH A . 
E 3 HOH 116 1516 120  HOH HOH A . 
E 3 HOH 117 1517 171  HOH HOH A . 
E 3 HOH 118 1518 154  HOH HOH A . 
E 3 HOH 119 1519 196  HOH HOH A . 
E 3 HOH 120 1520 209  HOH HOH A . 
E 3 HOH 121 1521 71   HOH HOH A . 
E 3 HOH 122 1522 247  HOH HOH A . 
E 3 HOH 123 1523 74   HOH HOH A . 
E 3 HOH 124 1524 113  HOH HOH A . 
E 3 HOH 125 1525 155  HOH HOH A . 
E 3 HOH 126 1526 246  HOH HOH A . 
E 3 HOH 127 1527 200  HOH HOH A . 
E 3 HOH 128 1528 197  HOH HOH A . 
E 3 HOH 129 1529 159  HOH HOH A . 
E 3 HOH 130 1530 176  HOH HOH A . 
E 3 HOH 131 1531 144  HOH HOH A . 
E 3 HOH 132 1532 177  HOH HOH A . 
E 3 HOH 133 1533 202  HOH HOH A . 
E 3 HOH 134 1534 157  HOH HOH A . 
E 3 HOH 135 1535 70   HOH HOH A . 
E 3 HOH 136 1536 108  HOH HOH A . 
E 3 HOH 137 1537 69   HOH HOH A . 
E 3 HOH 138 1538 178  HOH HOH A . 
E 3 HOH 139 1539 133  HOH HOH A . 
E 3 HOH 140 1540 249  HOH HOH A . 
E 3 HOH 141 1541 127  HOH HOH A . 
E 3 HOH 142 1542 150  HOH HOH A . 
F 3 HOH 1   1401 139  HOH HOH B . 
F 3 HOH 2   1402 49   HOH HOH B . 
F 3 HOH 3   1403 131  HOH HOH B . 
F 3 HOH 4   1404 257  HOH HOH B . 
F 3 HOH 5   1405 230  HOH HOH B . 
F 3 HOH 6   1406 214  HOH HOH B . 
F 3 HOH 7   1407 109  HOH HOH B . 
F 3 HOH 8   1408 16   HOH HOH B . 
F 3 HOH 9   1409 88   HOH HOH B . 
F 3 HOH 10  1410 168  HOH HOH B . 
F 3 HOH 11  1411 9    HOH HOH B . 
F 3 HOH 12  1412 256  HOH HOH B . 
F 3 HOH 13  1413 122  HOH HOH B . 
F 3 HOH 14  1414 87   HOH HOH B . 
F 3 HOH 15  1415 18   HOH HOH B . 
F 3 HOH 16  1416 44   HOH HOH B . 
F 3 HOH 17  1417 140  HOH HOH B . 
F 3 HOH 18  1418 243  HOH HOH B . 
F 3 HOH 19  1419 82   HOH HOH B . 
F 3 HOH 20  1420 147  HOH HOH B . 
F 3 HOH 21  1421 27   HOH HOH B . 
F 3 HOH 22  1422 14   HOH HOH B . 
F 3 HOH 23  1423 86   HOH HOH B . 
F 3 HOH 24  1424 61   HOH HOH B . 
F 3 HOH 25  1425 8    HOH HOH B . 
F 3 HOH 26  1426 47   HOH HOH B . 
F 3 HOH 27  1427 233  HOH HOH B . 
F 3 HOH 28  1428 89   HOH HOH B . 
F 3 HOH 29  1429 50   HOH HOH B . 
F 3 HOH 30  1430 76   HOH HOH B . 
F 3 HOH 31  1431 46   HOH HOH B . 
F 3 HOH 32  1432 5    HOH HOH B . 
F 3 HOH 33  1433 213  HOH HOH B . 
F 3 HOH 34  1434 3    HOH HOH B . 
F 3 HOH 35  1435 235  HOH HOH B . 
F 3 HOH 36  1436 84   HOH HOH B . 
F 3 HOH 37  1437 212  HOH HOH B . 
F 3 HOH 38  1438 191  HOH HOH B . 
F 3 HOH 39  1439 78   HOH HOH B . 
F 3 HOH 40  1440 146  HOH HOH B . 
F 3 HOH 41  1441 242  HOH HOH B . 
F 3 HOH 42  1442 11   HOH HOH B . 
F 3 HOH 43  1443 128  HOH HOH B . 
F 3 HOH 44  1444 237  HOH HOH B . 
F 3 HOH 45  1445 37   HOH HOH B . 
F 3 HOH 46  1446 241  HOH HOH B . 
F 3 HOH 47  1447 259  HOH HOH B . 
F 3 HOH 48  1448 101  HOH HOH B . 
F 3 HOH 49  1449 19   HOH HOH B . 
F 3 HOH 50  1450 52   HOH HOH B . 
F 3 HOH 51  1451 32   HOH HOH B . 
F 3 HOH 52  1452 163  HOH HOH B . 
F 3 HOH 53  1453 31   HOH HOH B . 
F 3 HOH 54  1454 80   HOH HOH B . 
F 3 HOH 55  1455 34   HOH HOH B . 
F 3 HOH 56  1456 245  HOH HOH B . 
F 3 HOH 57  1457 258  HOH HOH B . 
F 3 HOH 58  1458 138  HOH HOH B . 
F 3 HOH 59  1459 167  HOH HOH B . 
F 3 HOH 60  1460 100  HOH HOH B . 
F 3 HOH 61  1461 43   HOH HOH B . 
F 3 HOH 62  1462 23   HOH HOH B . 
F 3 HOH 63  1463 65   HOH HOH B . 
F 3 HOH 64  1464 240  HOH HOH B . 
F 3 HOH 65  1465 45   HOH HOH B . 
F 3 HOH 66  1466 85   HOH HOH B . 
F 3 HOH 67  1467 232  HOH HOH B . 
F 3 HOH 68  1468 129  HOH HOH B . 
F 3 HOH 69  1469 234  HOH HOH B . 
F 3 HOH 70  1470 136  HOH HOH B . 
F 3 HOH 71  1471 141  HOH HOH B . 
F 3 HOH 72  1472 116  HOH HOH B . 
F 3 HOH 73  1473 228  HOH HOH B . 
F 3 HOH 74  1474 238  HOH HOH B . 
F 3 HOH 75  1475 72   HOH HOH B . 
F 3 HOH 76  1476 53   HOH HOH B . 
F 3 HOH 77  1477 201  HOH HOH B . 
F 3 HOH 78  1478 81   HOH HOH B . 
F 3 HOH 79  1479 239  HOH HOH B . 
F 3 HOH 80  1480 99   HOH HOH B . 
F 3 HOH 81  1481 244  HOH HOH B . 
F 3 HOH 82  1482 105  HOH HOH B . 
F 3 HOH 83  1483 231  HOH HOH B . 
F 3 HOH 84  1484 170  HOH HOH B . 
F 3 HOH 85  1485 42   HOH HOH B . 
F 3 HOH 86  1486 169  HOH HOH B . 
F 3 HOH 87  1487 248  HOH HOH B . 
F 3 HOH 88  1488 203  HOH HOH B . 
F 3 HOH 89  1489 236  HOH HOH B . 
F 3 HOH 90  1490 162  HOH HOH B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? '5.8.0430 (refmacat 0.4.88)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .                            2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .                            3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? .                            4 
# 
_cell.angle_alpha                  75.235 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   73.124 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  80.112 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9I5B 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     57.65 
_cell.length_a_esd                 ? 
_cell.length_b                     74.968 
_cell.length_b_esd                 ? 
_cell.length_c                     81.368 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        2 
_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                         9I5B 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_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                   9I5B 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.79 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          67.56 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.85M succinic acid, pH 7' 
_exptl_crystal_grow.pdbx_pH_range   7 
_exptl_crystal_grow.temp            295.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-10-17 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.7293 
_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                        'MAX IV BEAMLINE BioMAX' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.7293 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BioMAX 
_diffrn_source.pdbx_synchrotron_site       'MAX IV' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9I5B 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.52 
_reflns.d_resolution_low                               47.670 
_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                                     41874 
_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                           98.5 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.9 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.994 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.52 
_reflns_shell.d_res_low                                     2.58 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3056 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.645 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -3.371 
_refine.aniso_B[1][2]                            1.500 
_refine.aniso_B[1][3]                            0.306 
_refine.aniso_B[2][2]                            -1.314 
_refine.aniso_B[2][3]                            -2.903 
_refine.aniso_B[3][3]                            3.458 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               58.623 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.951 
_refine.correlation_coeff_Fo_to_Fc_free          0.933 
_refine.details                                  'Hydrogens have not been used' 
_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                                 9I5B 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.520 
_refine.ls_d_res_low                             47.670 
_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                     41722 
_refine.ls_number_reflns_R_free                  1993 
_refine.ls_number_reflns_R_work                  39729 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.545 
_refine.ls_percent_reflns_R_free                 4.777 
_refine.ls_R_factor_all                          0.190 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2202 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1883 
_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                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.261 
_refine.pdbx_overall_ESU_R_Free                  0.208 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             19.223 
_refine.overall_SU_ML                            0.190 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.520 
_refine_hist.d_res_low                        47.670 
_refine_hist.number_atoms_solvent             232 
_refine_hist.number_atoms_total               5311 
_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        5063 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         16 
_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' ? 0.008  0.012  5247 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 1.870  1.805  7145 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 7.820  5.000  680  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 6.725  5.000  41   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.386 10.000 788  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.258 10.000 247  ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.127  0.200  741  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.006  0.020  4169 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.229  0.200  2255 ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.310  0.200  3575 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.170  0.200  359  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.251  0.200  64   ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.163  0.200  9    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 3.073  3.310  2702 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.888  5.944  3376 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.578  3.609  2545 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 7.035  6.464  3765 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 10.070 37.978 7731 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 0.089  0.050  8459 ? r_ncsr_local_group_1           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.08862 ? 0.05009 1 'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 2 ? ? 0.08862 ? 0.05009 2 'Local ncs' ? B ? ? ? 1 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.520  2.585  3112 . 146 2921 98.5540 . 0.334 . . 0.334 . . . . . 0.306 . 20 . 0.916 0.922 0.334 
'X-RAY DIFFRACTION' 2.585  2.656  3018 . 141 2819 98.0782 . 0.323 . . 0.325 . . . . . 0.292 . 20 . 0.923 0.942 0.277 
'X-RAY DIFFRACTION' 2.656  2.733  2995 . 141 2794 97.9967 . 0.317 . . 0.315 . . . . . 0.278 . 20 . 0.920 0.899 0.363 
'X-RAY DIFFRACTION' 2.733  2.816  2869 . 135 2698 98.7452 . 0.281 . . 0.278 . . . . . 0.241 . 20 . 0.946 0.928 0.333 
'X-RAY DIFFRACTION' 2.816  2.908  2783 . 131 2616 98.7064 . 0.262 . . 0.259 . . . . . 0.223 . 20 . 0.955 0.926 0.326 
'X-RAY DIFFRACTION' 2.908  3.010  2730 . 129 2570 98.8645 . 0.227 . . 0.225 . . . . . 0.194 . 20 . 0.966 0.947 0.272 
'X-RAY DIFFRACTION' 3.010  3.123  2580 . 122 2432 98.9922 . 0.217 . . 0.214 . . . . . 0.185 . 20 . 0.970 0.955 0.271 
'X-RAY DIFFRACTION' 3.123  3.250  2521 . 119 2378 99.0480 . 0.197 . . 0.196 . . . . . 0.172 . 20 . 0.976 0.966 0.223 
'X-RAY DIFFRACTION' 3.250  3.394  2414 . 115 2282 99.2958 . 0.191 . . 0.190 . . . . . 0.171 . 20 . 0.979 0.972 0.208 
'X-RAY DIFFRACTION' 3.394  3.559  2283 . 107 2147 98.7297 . 0.173 . . 0.172 . . . . . 0.156 . 20 . 0.983 0.975 0.202 
'X-RAY DIFFRACTION' 3.559  3.750  2181 . 104 2050 98.7620 . 0.156 . . 0.155 . . . . . 0.143 . 20 . 0.986 0.979 0.177 
'X-RAY DIFFRACTION' 3.750  3.976  2053 . 96  1916 98.0029 . 0.155 . . 0.153 . . . . . 0.145 . 20 . 0.986 0.976 0.196 
'X-RAY DIFFRACTION' 3.976  4.249  1941 . 91  1830 98.9696 . 0.125 . . 0.123 . . . . . 0.120 . 20 . 0.991 0.984 0.168 
'X-RAY DIFFRACTION' 4.249  4.586  1822 . 86  1709 98.5181 . 0.115 . . 0.113 . . . . . 0.112 . 20 . 0.992 0.986 0.154 
'X-RAY DIFFRACTION' 4.586  5.019  1679 . 80  1581 98.9279 . 0.115 . . 0.113 . . . . . 0.118 . 20 . 0.992 0.987 0.142 
'X-RAY DIFFRACTION' 5.019  5.604  1492 . 69  1406 98.8606 . 0.151 . . 0.150 . . . . . 0.155 . 20 . 0.987 0.982 0.176 
'X-RAY DIFFRACTION' 5.604  6.456  1336 . 64  1263 99.3263 . 0.181 . . 0.179 . . . . . 0.180 . 20 . 0.984 0.978 0.208 
'X-RAY DIFFRACTION' 6.456  7.871  1133 . 54  1066 98.8526 . 0.172 . . 0.171 . . . . . 0.179 . 20 . 0.983 0.975 0.199 
'X-RAY DIFFRACTION' 7.871  10.982 875  . 41  822  98.6286 . 0.178 . . 0.175 . . . . . 0.192 . 20 . 0.981 0.973 0.234 
'X-RAY DIFFRACTION' 10.982 47.670 508  . 21  422  87.2047 . 0.324 . . 0.326 . . . . . 0.450 . 20 . 0.931 0.939 0.288 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 A 
2 1 B 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1 1 A ILE 1 . A CYS 281 . A ILE 876 A CYS 1156 ? ? 
1 2 1 B ILE 1 . B CYS 281 . B ILE 876 B CYS 1156 ? ? 
# 
_struct_ncs_ens.id        1 
_struct_ncs_ens.details   'Local NCS retraints between domains:       1       2' 
# 
_struct.entry_id                     9I5B 
_struct.title                        
;Crystal structure of perlecan region 3 mutant (P1019L) construct I876-V1272 including one laminin IV-like and four laminin EGF-like domains.
;
_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        9I5B 
_struct_keywords.text            
'Basement membrane proteins; perlecan;laminin IV-like; laminin EGF-like domains, STRUCTURAL PROTEIN' 
_struct_keywords.pdbx_keywords   'STRUCTURAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PGBM_MOUSE 
_struct_ref.pdbx_db_accession          Q05793 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;IVRCDERGSLGTSGETCRCKNNVVGRLCNECSDGSFHLSKQNPDGCLKCFCMGVSRQCSSSSWSRAQVLGASEQPSQFSL
SNAAGTHTTSEGVSSPAPGELSFSSFHNLLSEPYFWSLPASFRGDKVTSYGGELRFTVMQRPRPSSAPLHRQPLVVLQGN
NIVLEHHASRDPSPGQPSNFIVPFQEQAWQRPDGQPATREHLLMALAGIDALLIQASYTQQPAESRLSGISMDVAVPENT
GQDSAREVEQCTCPPGYRGPSCQDCDTGYTRVPSGLYLGTCERCNCHGHSETCEPETGACQSCQHHTEGASCEQCQPGYY
GDAQRGTPQDCQPCPCYGAPAAGQAAHTCFLDTDGHPTCDSCSPGHSGRHCERCAPGYYGNPSQGQPCHRDGQVPEV
;
_struct_ref.pdbx_align_begin           876 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9I5B A 1 ? 397 ? Q05793 876 ? 1272 ? 876 1272 
2 1 9I5B B 1 ? 397 ? Q05793 876 ? 1272 ? 876 1272 
# 
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 9I5B LEU A 144 ? UNP Q05793 PRO 1019 'engineered mutation' 1019 1 
2 9I5B LEU B 144 ? UNP Q05793 PRO 1019 'engineered mutation' 1019 2 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,E 
2 1 B,D,F 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'light scattering' 'Absolute molecular weight obtained with SEC-MALS corresponded monomeric protein.' 
2 2 'light scattering' 'Absolute molecular weight obtained with SEC-MALS corresponded monomeric protein.' 
# 
_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 PHE A 50  ? VAL A 54  ? PHE A 925  VAL A 929  5 ? 5  
HELX_P HELX_P2  AA2 ALA A 71  ? GLU A 73  ? ALA A 946  GLU A 948  5 ? 3  
HELX_P HELX_P3  AA3 GLN A 74  ? PHE A 78  ? GLN A 949  PHE A 953  5 ? 5  
HELX_P HELX_P4  AA4 SER A 105 ? LEU A 109 ? SER A 980  LEU A 984  5 ? 5  
HELX_P HELX_P5  AA5 PRO A 119 ? ARG A 123 ? PRO A 994  ARG A 998  5 ? 5  
HELX_P HELX_P6  AA6 LYS A 126 ? TYR A 130 ? LYS A 1001 TYR A 1005 5 ? 5  
HELX_P HELX_P7  AA7 GLN A 185 ? TRP A 189 ? GLN A 1060 TRP A 1064 5 ? 5  
HELX_P HELX_P8  AA8 THR A 198 ? ALA A 207 ? THR A 1073 ALA A 1082 1 ? 10 
HELX_P HELX_P9  AA9 ALA A 323 ? GLY A 326 ? ALA A 1198 GLY A 1201 5 ? 4  
HELX_P HELX_P10 AB1 PHE B 50  ? VAL B 54  ? PHE B 925  VAL B 929  5 ? 5  
HELX_P HELX_P11 AB2 ALA B 71  ? GLU B 73  ? ALA B 946  GLU B 948  5 ? 3  
HELX_P HELX_P12 AB3 GLN B 74  ? PHE B 78  ? GLN B 949  PHE B 953  5 ? 5  
HELX_P HELX_P13 AB4 SER B 105 ? LEU B 109 ? SER B 980  LEU B 984  5 ? 5  
HELX_P HELX_P14 AB5 PRO B 119 ? ARG B 123 ? PRO B 994  ARG B 998  5 ? 5  
HELX_P HELX_P15 AB6 LYS B 126 ? TYR B 130 ? LYS B 1001 TYR B 1005 5 ? 5  
HELX_P HELX_P16 AB7 GLN B 185 ? TRP B 189 ? GLN B 1060 TRP B 1064 5 ? 5  
HELX_P HELX_P17 AB8 THR B 198 ? ALA B 207 ? THR B 1073 ALA B 1082 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 4   SG ? ? ? 1_555 A CYS 17  SG ? ? A CYS 879  A CYS 892  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf2  disulf ? ? A CYS 19  SG ? ? ? 1_555 A CYS 28  SG ? ? A CYS 894  A CYS 903  1_555 ? ? ? ? ? ? ? 2.093 ? ? 
disulf3  disulf ? ? A CYS 31  SG ? ? ? 1_555 A CYS 46  SG ? ? A CYS 906  A CYS 921  1_555 ? ? ? ? ? ? ? 2.129 ? ? 
disulf4  disulf ? ? A CYS 49  SG ? ? ? 1_555 A CYS 58  SG ? ? A CYS 924  A CYS 933  1_555 ? ? ? ? ? ? ? 2.115 ? ? 
disulf5  disulf ? ? A CYS 51  SG ? ? ? 1_555 A CYS 251 SG ? ? A CYS 926  A CYS 1126 1_555 ? ? ? ? ? ? ? 2.082 ? ? 
disulf6  disulf ? ? A CYS 253 SG ? ? ? 1_555 A CYS 262 SG ? ? A CYS 1128 A CYS 1137 1_555 ? ? ? ? ? ? ? 2.105 ? ? 
disulf7  disulf ? ? A CYS 265 SG ? ? ? 1_555 A CYS 281 SG ? ? A CYS 1140 A CYS 1156 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf8  disulf ? ? A CYS 284 SG ? ? ? 1_555 A CYS 293 SG ? ? A CYS 1159 A CYS 1168 1_555 ? ? ? ? ? ? ? 2.124 ? ? 
disulf9  disulf ? ? A CYS 286 SG ? ? ? 1_555 A CYS 300 SG ? ? A CYS 1161 A CYS 1175 1_555 ? ? ? ? ? ? ? 2.087 ? ? 
disulf10 disulf ? ? A CYS 303 SG ? ? ? 1_555 A CYS 312 SG ? ? A CYS 1178 A CYS 1187 1_555 ? ? ? ? ? ? ? 2.067 ? ? 
disulf11 disulf ? ? A CYS 315 SG ? ? ? 1_555 A CYS 331 SG ? ? A CYS 1190 A CYS 1206 1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf12 disulf ? ? A CYS 334 SG ? ? ? 1_555 A CYS 349 SG ? ? A CYS 1209 A CYS 1224 1_555 ? ? ? ? ? ? ? 2.056 ? ? 
disulf13 disulf ? ? A CYS 336 SG ? ? ? 1_555 A CYS 359 SG ? ? A CYS 1211 A CYS 1234 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
disulf14 disulf ? ? A CYS 362 SG A ? ? 1_555 A CYS 371 SG ? ? A CYS 1237 A CYS 1246 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf15 disulf ? ? A CYS 374 SG ? ? ? 1_555 A CYS 388 SG ? ? A CYS 1249 A CYS 1263 1_555 ? ? ? ? ? ? ? 2.087 ? ? 
disulf16 disulf ? ? B CYS 4   SG ? ? ? 1_555 B CYS 17  SG ? ? B CYS 879  B CYS 892  1_555 ? ? ? ? ? ? ? 2.067 ? ? 
disulf17 disulf ? ? B CYS 19  SG ? ? ? 1_555 B CYS 28  SG ? ? B CYS 894  B CYS 903  1_555 ? ? ? ? ? ? ? 2.074 ? ? 
disulf18 disulf ? ? B CYS 31  SG ? ? ? 1_555 B CYS 46  SG ? ? B CYS 906  B CYS 921  1_555 ? ? ? ? ? ? ? 2.081 ? ? 
disulf19 disulf ? ? B CYS 49  SG ? ? ? 1_555 B CYS 58  SG ? ? B CYS 924  B CYS 933  1_555 ? ? ? ? ? ? ? 2.105 ? ? 
disulf20 disulf ? ? B CYS 51  SG ? ? ? 1_555 B CYS 251 SG ? ? B CYS 926  B CYS 1126 1_555 ? ? ? ? ? ? ? 2.102 ? ? 
disulf21 disulf ? ? B CYS 253 SG ? ? ? 1_555 B CYS 262 SG ? ? B CYS 1128 B CYS 1137 1_555 ? ? ? ? ? ? ? 2.075 ? ? 
disulf22 disulf ? ? B CYS 265 SG ? ? ? 1_555 B CYS 281 SG ? ? B CYS 1140 B CYS 1156 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 4   ? CYS A 17  ? CYS A 879  ? 1_555 CYS A 892  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 19  ? CYS A 28  ? CYS A 894  ? 1_555 CYS A 903  ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 31  ? CYS A 46  ? CYS A 906  ? 1_555 CYS A 921  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS A 49  ? CYS A 58  ? CYS A 924  ? 1_555 CYS A 933  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS A 51  ? CYS A 251 ? CYS A 926  ? 1_555 CYS A 1126 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS A 253 ? CYS A 262 ? CYS A 1128 ? 1_555 CYS A 1137 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS A 265 ? CYS A 281 ? CYS A 1140 ? 1_555 CYS A 1156 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS A 284 ? CYS A 293 ? CYS A 1159 ? 1_555 CYS A 1168 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS A 286 ? CYS A 300 ? CYS A 1161 ? 1_555 CYS A 1175 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS A 303 ? CYS A 312 ? CYS A 1178 ? 1_555 CYS A 1187 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS A 315 ? CYS A 331 ? CYS A 1190 ? 1_555 CYS A 1206 ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS A 334 ? CYS A 349 ? CYS A 1209 ? 1_555 CYS A 1224 ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS A 336 ? CYS A 359 ? CYS A 1211 ? 1_555 CYS A 1234 ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS A 362 A CYS A 371 ? CYS A 1237 ? 1_555 CYS A 1246 ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS A 374 ? CYS A 388 ? CYS A 1249 ? 1_555 CYS A 1263 ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS B 4   ? CYS B 17  ? CYS B 879  ? 1_555 CYS B 892  ? 1_555 SG SG . . . None 'Disulfide bridge' 
17 CYS B 19  ? CYS B 28  ? CYS B 894  ? 1_555 CYS B 903  ? 1_555 SG SG . . . None 'Disulfide bridge' 
18 CYS B 31  ? CYS B 46  ? CYS B 906  ? 1_555 CYS B 921  ? 1_555 SG SG . . . None 'Disulfide bridge' 
19 CYS B 49  ? CYS B 58  ? CYS B 924  ? 1_555 CYS B 933  ? 1_555 SG SG . . . None 'Disulfide bridge' 
20 CYS B 51  ? CYS B 251 ? CYS B 926  ? 1_555 CYS B 1126 ? 1_555 SG SG . . . None 'Disulfide bridge' 
21 CYS B 253 ? CYS B 262 ? CYS B 1128 ? 1_555 CYS B 1137 ? 1_555 SG SG . . . None 'Disulfide bridge' 
22 CYS B 265 ? CYS B 281 ? CYS B 1140 ? 1_555 CYS B 1156 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 6 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 6 ? 
AC4 ? 2 ? 
AC5 ? 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 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC3 5 6 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 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 SER A 9   ? THR A 12  ? SER A 884  THR A 887  
AA1 2 CYS A 17  ? CYS A 19  ? CYS A 892  CYS A 894  
AA2 1 VAL A 23  ? VAL A 24  ? VAL A 898  VAL A 899  
AA2 2 GLU A 30  ? CYS A 31  ? GLU A 905  CYS A 906  
AA3 1 SER A 35  ? PHE A 36  ? SER A 910  PHE A 911  
AA3 2 LEU A 47  ? LYS A 48  ? LEU A 922  LYS A 923  
AA4 1 CYS A 58  ? SER A 60  ? CYS A 933  SER A 935  
AA4 2 GLU A 249 ? CYS A 251 ? GLU A 1124 CYS A 1126 
AA5 1 SER A 64  ? LEU A 69  ? SER A 939  LEU A 944  
AA5 2 PRO A 222 ? VAL A 236 ? PRO A 1097 VAL A 1111 
AA5 3 GLU A 100 ? PHE A 103 ? GLU A 975  PHE A 978  
AA5 4 SER A 94  ? ALA A 97  ? SER A 969  ALA A 972  
AA6 1 SER A 64  ? LEU A 69  ? SER A 939  LEU A 944  
AA6 2 PRO A 222 ? VAL A 236 ? PRO A 1097 VAL A 1111 
AA6 3 GLU A 133 ? PRO A 142 ? GLU A 1008 PRO A 1017 
AA6 4 SER A 178 ? PRO A 183 ? SER A 1053 PRO A 1058 
AA7 1 THR A 88  ? THR A 89  ? THR A 963  THR A 964  
AA7 2 SER A 79  ? SER A 81  ? SER A 954  SER A 956  
AA7 3 PHE A 115 ? SER A 117 ? PHE A 990  SER A 992  
AA7 4 ILE A 209 ? GLN A 215 ? ILE A 1084 GLN A 1090 
AA7 5 VAL A 155 ? GLY A 159 ? VAL A 1030 GLY A 1034 
AA7 6 ILE A 162 ? HIS A 166 ? ILE A 1037 HIS A 1041 
AA8 1 TYR A 257 ? ARG A 258 ? TYR A 1132 ARG A 1133 
AA8 2 ASP A 264 ? CYS A 265 ? ASP A 1139 CYS A 1140 
AA9 1 TYR A 269 ? VAL A 272 ? TYR A 1144 VAL A 1147 
AA9 2 THR A 280 ? ARG A 283 ? THR A 1155 ARG A 1158 
AB1 1 THR A 292 ? CYS A 293 ? THR A 1167 CYS A 1168 
AB1 2 CYS A 300 ? GLN A 301 ? CYS A 1175 GLN A 1176 
AB2 1 THR A 307 ? GLU A 308 ? THR A 1182 GLU A 1183 
AB2 2 GLN A 314 ? CYS A 315 ? GLN A 1189 CYS A 1190 
AB3 1 TYR A 319 ? GLY A 321 ? TYR A 1194 GLY A 1196 
AB3 2 CYS A 331 ? PRO A 333 ? CYS A 1206 PRO A 1208 
AB4 1 CYS A 349 ? LEU A 351 ? CYS A 1224 LEU A 1226 
AB4 2 PRO A 357 ? CYS A 359 ? PRO A 1232 CYS A 1234 
AB5 1 TYR A 378 ? TYR A 379 ? TYR A 1253 TYR A 1254 
AB5 2 HIS A 389 ? ARG A 390 ? HIS A 1264 ARG A 1265 
AB6 1 SER B 9   ? THR B 12  ? SER B 884  THR B 887  
AB6 2 CYS B 17  ? CYS B 19  ? CYS B 892  CYS B 894  
AB7 1 VAL B 23  ? VAL B 24  ? VAL B 898  VAL B 899  
AB7 2 GLU B 30  ? CYS B 31  ? GLU B 905  CYS B 906  
AB8 1 SER B 35  ? PHE B 36  ? SER B 910  PHE B 911  
AB8 2 LEU B 47  ? LYS B 48  ? LEU B 922  LYS B 923  
AB9 1 CYS B 58  ? SER B 60  ? CYS B 933  SER B 935  
AB9 2 GLU B 249 ? CYS B 251 ? GLU B 1124 CYS B 1126 
AC1 1 SER B 64  ? LEU B 69  ? SER B 939  LEU B 944  
AC1 2 PRO B 222 ? VAL B 236 ? PRO B 1097 VAL B 1111 
AC1 3 GLU B 100 ? PHE B 103 ? GLU B 975  PHE B 978  
AC1 4 SER B 94  ? ALA B 97  ? SER B 969  ALA B 972  
AC2 1 SER B 64  ? LEU B 69  ? SER B 939  LEU B 944  
AC2 2 PRO B 222 ? VAL B 236 ? PRO B 1097 VAL B 1111 
AC2 3 GLU B 133 ? PRO B 142 ? GLU B 1008 PRO B 1017 
AC2 4 SER B 178 ? PRO B 183 ? SER B 1053 PRO B 1058 
AC3 1 THR B 88  ? THR B 89  ? THR B 963  THR B 964  
AC3 2 SER B 79  ? SER B 81  ? SER B 954  SER B 956  
AC3 3 PHE B 115 ? SER B 117 ? PHE B 990  SER B 992  
AC3 4 ILE B 209 ? GLN B 215 ? ILE B 1084 GLN B 1090 
AC3 5 VAL B 155 ? GLY B 159 ? VAL B 1030 GLY B 1034 
AC3 6 ILE B 162 ? HIS B 166 ? ILE B 1037 HIS B 1041 
AC4 1 TYR B 257 ? ARG B 258 ? TYR B 1132 ARG B 1133 
AC4 2 ASP B 264 ? CYS B 265 ? ASP B 1139 CYS B 1140 
AC5 1 ARG B 271 ? VAL B 272 ? ARG B 1146 VAL B 1147 
AC5 2 THR B 280 ? CYS B 281 ? THR B 1155 CYS B 1156 
# 
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 LEU A 10  ? N LEU A 885  O ARG A 18  ? O ARG A 893  
AA2 1 2 N VAL A 24  ? N VAL A 899  O GLU A 30  ? O GLU A 905  
AA3 1 2 N PHE A 36  ? N PHE A 911  O LEU A 47  ? O LEU A 922  
AA4 1 2 N SER A 59  ? N SER A 934  O GLN A 250 ? O GLN A 1125 
AA5 1 2 N ALA A 66  ? N ALA A 941  O VAL A 234 ? O VAL A 1109 
AA5 2 3 O LEU A 227 ? O LEU A 1102 N LEU A 101 ? N LEU A 976  
AA5 3 4 O SER A 102 ? O SER A 977  N SER A 94  ? N SER A 969  
AA6 1 2 N ALA A 66  ? N ALA A 941  O VAL A 234 ? O VAL A 1109 
AA6 2 3 O ALA A 223 ? O ALA A 1098 N ARG A 141 ? N ARG A 1016 
AA6 3 4 N LEU A 134 ? N LEU A 1009 O VAL A 182 ? O VAL A 1057 
AA7 1 2 O THR A 89  ? O THR A 964  N LEU A 80  ? N LEU A 955  
AA7 2 3 N SER A 81  ? N SER A 956  O PHE A 115 ? O PHE A 990  
AA7 3 4 N TRP A 116 ? N TRP A 991  O ILE A 214 ? O ILE A 1089 
AA7 4 5 O ASP A 210 ? O ASP A 1085 N GLN A 158 ? N GLN A 1033 
AA7 5 6 N VAL A 155 ? N VAL A 1030 O HIS A 166 ? O HIS A 1041 
AA8 1 2 N ARG A 258 ? N ARG A 1133 O ASP A 264 ? O ASP A 1139 
AA9 1 2 N VAL A 272 ? N VAL A 1147 O THR A 280 ? O THR A 1155 
AB1 1 2 N THR A 292 ? N THR A 1167 O GLN A 301 ? O GLN A 1176 
AB2 1 2 N GLU A 308 ? N GLU A 1183 O GLN A 314 ? O GLN A 1189 
AB3 1 2 N TYR A 320 ? N TYR A 1195 O GLN A 332 ? O GLN A 1207 
AB4 1 2 N PHE A 350 ? N PHE A 1225 O THR A 358 ? O THR A 1233 
AB5 1 2 N TYR A 379 ? N TYR A 1254 O HIS A 389 ? O HIS A 1264 
AB6 1 2 N LEU B 10  ? N LEU B 885  O ARG B 18  ? O ARG B 893  
AB7 1 2 N VAL B 24  ? N VAL B 899  O GLU B 30  ? O GLU B 905  
AB8 1 2 N PHE B 36  ? N PHE B 911  O LEU B 47  ? O LEU B 922  
AB9 1 2 N SER B 59  ? N SER B 934  O GLN B 250 ? O GLN B 1125 
AC1 1 2 N ALA B 66  ? N ALA B 941  O VAL B 234 ? O VAL B 1109 
AC1 2 3 O LEU B 227 ? O LEU B 1102 N LEU B 101 ? N LEU B 976  
AC1 3 4 O SER B 102 ? O SER B 977  N SER B 94  ? N SER B 969  
AC2 1 2 N ALA B 66  ? N ALA B 941  O VAL B 234 ? O VAL B 1109 
AC2 2 3 O SER B 228 ? O SER B 1103 N THR B 137 ? N THR B 1012 
AC2 3 4 N LEU B 134 ? N LEU B 1009 O VAL B 182 ? O VAL B 1057 
AC3 1 2 O THR B 89  ? O THR B 964  N LEU B 80  ? N LEU B 955  
AC3 2 3 N SER B 81  ? N SER B 956  O PHE B 115 ? O PHE B 990  
AC3 3 4 N TRP B 116 ? N TRP B 991  O ILE B 214 ? O ILE B 1089 
AC3 4 5 O ASP B 210 ? O ASP B 1085 N GLN B 158 ? N GLN B 1033 
AC3 5 6 N VAL B 155 ? N VAL B 1030 O HIS B 166 ? O HIS B 1041 
AC4 1 2 N ARG B 258 ? N ARG B 1133 O ASP B 264 ? O ASP B 1139 
AC5 1 2 N VAL B 272 ? N VAL B 1147 O THR B 280 ? O THR B 1155 
# 
_pdbx_entry_details.entry_id                   9I5B 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CG A MET 1014 ? ? SD A MET 1014 ? ? CE  A MET 1014 ? ? 87.18  100.20 -13.02 1.60 N 
2 1 NE A ARG 1101 ? ? CZ A ARG 1101 ? ? NH2 A ARG 1101 ? ? 116.56 120.30 -3.74  0.50 N 
3 1 N  A LEU 1151 ? ? CA A LEU 1151 ? ? CB  A LEU 1151 ? ? 122.62 110.40 12.22  2.00 N 
4 1 CA B THR 891  ? ? CB B THR 891  ? ? OG1 B THR 891  ? ? 93.04  109.00 -15.96 2.10 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 888  ? ? -84.53  39.13   
2  1 HIS A 912  ? ? 64.61   78.26   
3  1 MET A 927  ? ? 49.19   25.99   
4  1 SER A 979  ? ? -159.70 45.00   
5  1 ARG A 998  ? ? -111.98 -159.42 
6  1 SER A 1021 ? ? -179.27 106.56  
7  1 TYR A 1093 ? ? 67.63   -45.19  
8  1 PRO A 1148 ? ? -57.52  94.32   
9  1 SER A 1149 ? ? -103.74 -147.73 
10 1 LEU A 1151 ? ? 111.89  -55.81  
11 1 TYR A 1152 ? ? -123.60 -122.25 
12 1 ALA A 1220 ? ? -56.32  -86.74  
13 1 THR A 1228 ? ? -58.70  10.25   
14 1 SER B 888  ? ? -86.12  37.17   
15 1 HIS B 912  ? ? 67.71   77.75   
16 1 MET B 927  ? ? 47.66   25.72   
17 1 SER B 979  ? ? -158.77 51.27   
18 1 ARG B 998  ? ? -111.63 -159.07 
19 1 SER B 1021 ? ? 174.74  104.86  
20 1 TYR B 1093 ? ? 71.16   -50.45  
21 1 VAL B 1109 ? ? -128.52 -167.77 
22 1 SER B 1149 ? ? -108.14 51.80   
23 1 TYR B 1152 ? ? 63.16   -147.15 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined -22.9557 -7.8634  -35.1782 0.1451 ? 0.0062 ? -0.0322 ? 0.1297 ? -0.0379 ? 0.3025 ? 0.4625 ? 
-0.0736 ? -0.1145 ? 0.2527 ? 0.0843 ? 1.4781 ? 0.0055 ? 0.2118 ? 0.1050  ? -0.1154 ? -0.0549 ? 0.0132  ? 0.1389 ? -0.1677 ? 0.0494 
? 
2 'X-RAY DIFFRACTION' ? refined -23.1405 -38.8115 -22.1769 0.1242 ? 0.0126 ? 0.0373  ? 0.0092 ? -0.0168 ? 0.2898 ? 4.2190 ? 0.3253 
? 0.3667  ? 1.2741 ? 0.3159 ? 1.0917 ? 0.0307 ? 0.0858 ? -0.1476 ? -0.1262 ? -0.0047 ? -0.0640 ? 0.0429 ? 0.0830  ? -0.0261 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? Ap 876 ? ? ? Ap 1301 ? ALL ? 
2 'X-RAY DIFFRACTION' 2 ? ? Bp 876 ? ? ? Bp 1301 ? ALL ? 
# 
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 GLN 1268 ? A GLN 393 
2   1 Y 1 A VAL 1269 ? A VAL 394 
3   1 Y 1 A PRO 1270 ? A PRO 395 
4   1 Y 1 A GLU 1271 ? A GLU 396 
5   1 Y 1 A VAL 1272 ? A VAL 397 
6   1 Y 1 B ARG 1158 ? B ARG 283 
7   1 Y 1 B CYS 1159 ? B CYS 284 
8   1 Y 1 B ASN 1160 ? B ASN 285 
9   1 Y 1 B CYS 1161 ? B CYS 286 
10  1 Y 1 B HIS 1162 ? B HIS 287 
11  1 Y 1 B GLY 1163 ? B GLY 288 
12  1 Y 1 B HIS 1164 ? B HIS 289 
13  1 Y 1 B SER 1165 ? B SER 290 
14  1 Y 1 B GLU 1166 ? B GLU 291 
15  1 Y 1 B THR 1167 ? B THR 292 
16  1 Y 1 B CYS 1168 ? B CYS 293 
17  1 Y 1 B GLU 1169 ? B GLU 294 
18  1 Y 1 B PRO 1170 ? B PRO 295 
19  1 Y 1 B GLU 1171 ? B GLU 296 
20  1 Y 1 B THR 1172 ? B THR 297 
21  1 Y 1 B GLY 1173 ? B GLY 298 
22  1 Y 1 B ALA 1174 ? B ALA 299 
23  1 Y 1 B CYS 1175 ? B CYS 300 
24  1 Y 1 B GLN 1176 ? B GLN 301 
25  1 Y 1 B SER 1177 ? B SER 302 
26  1 Y 1 B CYS 1178 ? B CYS 303 
27  1 Y 1 B GLN 1179 ? B GLN 304 
28  1 Y 1 B HIS 1180 ? B HIS 305 
29  1 Y 1 B HIS 1181 ? B HIS 306 
30  1 Y 1 B THR 1182 ? B THR 307 
31  1 Y 1 B GLU 1183 ? B GLU 308 
32  1 Y 1 B GLY 1184 ? B GLY 309 
33  1 Y 1 B ALA 1185 ? B ALA 310 
34  1 Y 1 B SER 1186 ? B SER 311 
35  1 Y 1 B CYS 1187 ? B CYS 312 
36  1 Y 1 B GLU 1188 ? B GLU 313 
37  1 Y 1 B GLN 1189 ? B GLN 314 
38  1 Y 1 B CYS 1190 ? B CYS 315 
39  1 Y 1 B GLN 1191 ? B GLN 316 
40  1 Y 1 B PRO 1192 ? B PRO 317 
41  1 Y 1 B GLY 1193 ? B GLY 318 
42  1 Y 1 B TYR 1194 ? B TYR 319 
43  1 Y 1 B TYR 1195 ? B TYR 320 
44  1 Y 1 B GLY 1196 ? B GLY 321 
45  1 Y 1 B ASP 1197 ? B ASP 322 
46  1 Y 1 B ALA 1198 ? B ALA 323 
47  1 Y 1 B GLN 1199 ? B GLN 324 
48  1 Y 1 B ARG 1200 ? B ARG 325 
49  1 Y 1 B GLY 1201 ? B GLY 326 
50  1 Y 1 B THR 1202 ? B THR 327 
51  1 Y 1 B PRO 1203 ? B PRO 328 
52  1 Y 1 B GLN 1204 ? B GLN 329 
53  1 Y 1 B ASP 1205 ? B ASP 330 
54  1 Y 1 B CYS 1206 ? B CYS 331 
55  1 Y 1 B GLN 1207 ? B GLN 332 
56  1 Y 1 B PRO 1208 ? B PRO 333 
57  1 Y 1 B CYS 1209 ? B CYS 334 
58  1 Y 1 B PRO 1210 ? B PRO 335 
59  1 Y 1 B CYS 1211 ? B CYS 336 
60  1 Y 1 B TYR 1212 ? B TYR 337 
61  1 Y 1 B GLY 1213 ? B GLY 338 
62  1 Y 1 B ALA 1214 ? B ALA 339 
63  1 Y 1 B PRO 1215 ? B PRO 340 
64  1 Y 1 B ALA 1216 ? B ALA 341 
65  1 Y 1 B ALA 1217 ? B ALA 342 
66  1 Y 1 B GLY 1218 ? B GLY 343 
67  1 Y 1 B GLN 1219 ? B GLN 344 
68  1 Y 1 B ALA 1220 ? B ALA 345 
69  1 Y 1 B ALA 1221 ? B ALA 346 
70  1 Y 1 B HIS 1222 ? B HIS 347 
71  1 Y 1 B THR 1223 ? B THR 348 
72  1 Y 1 B CYS 1224 ? B CYS 349 
73  1 Y 1 B PHE 1225 ? B PHE 350 
74  1 Y 1 B LEU 1226 ? B LEU 351 
75  1 Y 1 B ASP 1227 ? B ASP 352 
76  1 Y 1 B THR 1228 ? B THR 353 
77  1 Y 1 B ASP 1229 ? B ASP 354 
78  1 Y 1 B GLY 1230 ? B GLY 355 
79  1 Y 1 B HIS 1231 ? B HIS 356 
80  1 Y 1 B PRO 1232 ? B PRO 357 
81  1 Y 1 B THR 1233 ? B THR 358 
82  1 Y 1 B CYS 1234 ? B CYS 359 
83  1 Y 1 B ASP 1235 ? B ASP 360 
84  1 Y 1 B SER 1236 ? B SER 361 
85  1 Y 1 B CYS 1237 ? B CYS 362 
86  1 Y 1 B SER 1238 ? B SER 363 
87  1 Y 1 B PRO 1239 ? B PRO 364 
88  1 Y 1 B GLY 1240 ? B GLY 365 
89  1 Y 1 B HIS 1241 ? B HIS 366 
90  1 Y 1 B SER 1242 ? B SER 367 
91  1 Y 1 B GLY 1243 ? B GLY 368 
92  1 Y 1 B ARG 1244 ? B ARG 369 
93  1 Y 1 B HIS 1245 ? B HIS 370 
94  1 Y 1 B CYS 1246 ? B CYS 371 
95  1 Y 1 B GLU 1247 ? B GLU 372 
96  1 Y 1 B ARG 1248 ? B ARG 373 
97  1 Y 1 B CYS 1249 ? B CYS 374 
98  1 Y 1 B ALA 1250 ? B ALA 375 
99  1 Y 1 B PRO 1251 ? B PRO 376 
100 1 Y 1 B GLY 1252 ? B GLY 377 
101 1 Y 1 B TYR 1253 ? B TYR 378 
102 1 Y 1 B TYR 1254 ? B TYR 379 
103 1 Y 1 B GLY 1255 ? B GLY 380 
104 1 Y 1 B ASN 1256 ? B ASN 381 
105 1 Y 1 B PRO 1257 ? B PRO 382 
106 1 Y 1 B SER 1258 ? B SER 383 
107 1 Y 1 B GLN 1259 ? B GLN 384 
108 1 Y 1 B GLY 1260 ? B GLY 385 
109 1 Y 1 B GLN 1261 ? B GLN 386 
110 1 Y 1 B PRO 1262 ? B PRO 387 
111 1 Y 1 B CYS 1263 ? B CYS 388 
112 1 Y 1 B HIS 1264 ? B HIS 389 
113 1 Y 1 B ARG 1265 ? B ARG 390 
114 1 Y 1 B ASP 1266 ? B ASP 391 
115 1 Y 1 B GLY 1267 ? B GLY 392 
116 1 Y 1 B GLN 1268 ? B GLN 393 
117 1 Y 1 B VAL 1269 ? B VAL 394 
118 1 Y 1 B PRO 1270 ? B PRO 395 
119 1 Y 1 B GLU 1271 ? B GLU 396 
120 1 Y 1 B VAL 1272 ? B VAL 397 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
SIN C1   C N N 304 
SIN O1   O N N 305 
SIN O2   O N N 306 
SIN C2   C N N 307 
SIN C3   C N N 308 
SIN C4   C N N 309 
SIN O3   O N N 310 
SIN O4   O N N 311 
SIN HO2  H N N 312 
SIN H21  H N N 313 
SIN H22  H N N 314 
SIN H31  H N N 315 
SIN H32  H N N 316 
SIN HO4  H N N 317 
THR N    N N N 318 
THR CA   C N S 319 
THR C    C N N 320 
THR O    O N N 321 
THR CB   C N R 322 
THR OG1  O N N 323 
THR CG2  C N N 324 
THR OXT  O N N 325 
THR H    H N N 326 
THR H2   H N N 327 
THR HA   H N N 328 
THR HB   H N N 329 
THR HG1  H N N 330 
THR HG21 H N N 331 
THR HG22 H N N 332 
THR HG23 H N N 333 
THR HXT  H N N 334 
TRP N    N N N 335 
TRP CA   C N S 336 
TRP C    C N N 337 
TRP O    O N N 338 
TRP CB   C N N 339 
TRP CG   C Y N 340 
TRP CD1  C Y N 341 
TRP CD2  C Y N 342 
TRP NE1  N Y N 343 
TRP CE2  C Y N 344 
TRP CE3  C Y N 345 
TRP CZ2  C Y N 346 
TRP CZ3  C Y N 347 
TRP CH2  C Y N 348 
TRP OXT  O N N 349 
TRP H    H N N 350 
TRP H2   H N N 351 
TRP HA   H N N 352 
TRP HB2  H N N 353 
TRP HB3  H N N 354 
TRP HD1  H N N 355 
TRP HE1  H N N 356 
TRP HE3  H N N 357 
TRP HZ2  H N N 358 
TRP HZ3  H N N 359 
TRP HH2  H N N 360 
TRP HXT  H N N 361 
TYR N    N N N 362 
TYR CA   C N S 363 
TYR C    C N N 364 
TYR O    O N N 365 
TYR CB   C N N 366 
TYR CG   C Y N 367 
TYR CD1  C Y N 368 
TYR CD2  C Y N 369 
TYR CE1  C Y N 370 
TYR CE2  C Y N 371 
TYR CZ   C Y N 372 
TYR OH   O N N 373 
TYR OXT  O N N 374 
TYR H    H N N 375 
TYR H2   H N N 376 
TYR HA   H N N 377 
TYR HB2  H N N 378 
TYR HB3  H N N 379 
TYR HD1  H N N 380 
TYR HD2  H N N 381 
TYR HE1  H N N 382 
TYR HE2  H N N 383 
TYR HH   H N N 384 
TYR HXT  H N N 385 
VAL N    N N N 386 
VAL CA   C N S 387 
VAL C    C N N 388 
VAL O    O N N 389 
VAL CB   C N N 390 
VAL CG1  C N N 391 
VAL CG2  C N N 392 
VAL OXT  O N N 393 
VAL H    H N N 394 
VAL H2   H N N 395 
VAL HA   H N N 396 
VAL HB   H N N 397 
VAL HG11 H N N 398 
VAL HG12 H N N 399 
VAL HG13 H N N 400 
VAL HG21 H N N 401 
VAL HG22 H N N 402 
VAL HG23 H N N 403 
VAL HXT  H N N 404 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
SIN C1  O1   doub N N 290 
SIN C1  O2   sing N N 291 
SIN C1  C2   sing N N 292 
SIN O2  HO2  sing N N 293 
SIN C2  C3   sing N N 294 
SIN C2  H21  sing N N 295 
SIN C2  H22  sing N N 296 
SIN C3  C4   sing N N 297 
SIN C3  H31  sing N N 298 
SIN C3  H32  sing N N 299 
SIN C4  O3   doub N N 300 
SIN C4  O4   sing N N 301 
SIN O4  HO4  sing N N 302 
THR N   CA   sing N N 303 
THR N   H    sing N N 304 
THR N   H2   sing N N 305 
THR CA  C    sing N N 306 
THR CA  CB   sing N N 307 
THR CA  HA   sing N N 308 
THR C   O    doub N N 309 
THR C   OXT  sing N N 310 
THR CB  OG1  sing N N 311 
THR CB  CG2  sing N N 312 
THR CB  HB   sing N N 313 
THR OG1 HG1  sing N N 314 
THR CG2 HG21 sing N N 315 
THR CG2 HG22 sing N N 316 
THR CG2 HG23 sing N N 317 
THR OXT HXT  sing N N 318 
TRP N   CA   sing N N 319 
TRP N   H    sing N N 320 
TRP N   H2   sing N N 321 
TRP CA  C    sing N N 322 
TRP CA  CB   sing N N 323 
TRP CA  HA   sing N N 324 
TRP C   O    doub N N 325 
TRP C   OXT  sing N N 326 
TRP CB  CG   sing N N 327 
TRP CB  HB2  sing N N 328 
TRP CB  HB3  sing N N 329 
TRP CG  CD1  doub Y N 330 
TRP CG  CD2  sing Y N 331 
TRP CD1 NE1  sing Y N 332 
TRP CD1 HD1  sing N N 333 
TRP CD2 CE2  doub Y N 334 
TRP CD2 CE3  sing Y N 335 
TRP NE1 CE2  sing Y N 336 
TRP NE1 HE1  sing N N 337 
TRP CE2 CZ2  sing Y N 338 
TRP CE3 CZ3  doub Y N 339 
TRP CE3 HE3  sing N N 340 
TRP CZ2 CH2  doub Y N 341 
TRP CZ2 HZ2  sing N N 342 
TRP CZ3 CH2  sing Y N 343 
TRP CZ3 HZ3  sing N N 344 
TRP CH2 HH2  sing N N 345 
TRP OXT HXT  sing N N 346 
TYR N   CA   sing N N 347 
TYR N   H    sing N N 348 
TYR N   H2   sing N N 349 
TYR CA  C    sing N N 350 
TYR CA  CB   sing N N 351 
TYR CA  HA   sing N N 352 
TYR C   O    doub N N 353 
TYR C   OXT  sing N N 354 
TYR CB  CG   sing N N 355 
TYR CB  HB2  sing N N 356 
TYR CB  HB3  sing N N 357 
TYR CG  CD1  doub Y N 358 
TYR CG  CD2  sing Y N 359 
TYR CD1 CE1  sing Y N 360 
TYR CD1 HD1  sing N N 361 
TYR CD2 CE2  doub Y N 362 
TYR CD2 HD2  sing N N 363 
TYR CE1 CZ   doub Y N 364 
TYR CE1 HE1  sing N N 365 
TYR CE2 CZ   sing Y N 366 
TYR CE2 HE2  sing N N 367 
TYR CZ  OH   sing N N 368 
TYR OH  HH   sing N N 369 
TYR OXT HXT  sing N N 370 
VAL N   CA   sing N N 371 
VAL N   H    sing N N 372 
VAL N   H2   sing N N 373 
VAL CA  C    sing N N 374 
VAL CA  CB   sing N N 375 
VAL CA  HA   sing N N 376 
VAL C   O    doub N N 377 
VAL C   OXT  sing N N 378 
VAL CB  CG1  sing N N 379 
VAL CB  CG2  sing N N 380 
VAL CB  HB   sing N N 381 
VAL CG1 HG11 sing N N 382 
VAL CG1 HG12 sing N N 383 
VAL CG1 HG13 sing N N 384 
VAL CG2 HG21 sing N N 385 
VAL CG2 HG22 sing N N 386 
VAL CG2 HG23 sing N N 387 
VAL OXT HXT  sing N N 388 
# 
_pdbx_audit_support.funding_organization   'Academy of Finland' 
_pdbx_audit_support.country                Finland 
_pdbx_audit_support.grant_number           272573 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      RoseTTAFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9I5B 
_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]   0.017346 
_atom_sites.fract_transf_matrix[1][2]   -0.003024 
_atom_sites.fract_transf_matrix[1][3]   -0.004718 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.013540 
_atom_sites.fract_transf_matrix[2][3]   -0.003017 
_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]   0.013158 
_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.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 
# 
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_site.pdbx_tls_group_id 
ATOM   1    N N   . ILE A 1 1   ? -56.292 1.458   4.813   1   88.571  ? 876  ILE A N   1 1 
ATOM   2    C CA  . ILE A 1 1   ? -55.173 2.033   4.003   1   96.559  ? 876  ILE A CA  1 1 
ATOM   3    C C   . ILE A 1 1   ? -54.761 0.991   2.965   1   88.971  ? 876  ILE A C   1 1 
ATOM   4    O O   . ILE A 1 1   ? -54.762 -0.208  3.251   1   87.328  ? 876  ILE A O   1 1 
ATOM   5    C CB  . ILE A 1 1   ? -53.973 2.437   4.887   1   105.021 ? 876  ILE A CB  1 1 
ATOM   6    C CG1 . ILE A 1 1   ? -54.384 2.752   6.344   1   118.341 ? 876  ILE A CG1 1 1 
ATOM   7    C CG2 . ILE A 1 1   ? -53.172 3.57    4.236   1   97.273  ? 876  ILE A CG2 1 1 
ATOM   8    C CD1 . ILE A 1 1   ? -53.232 2.852   7.337   1   119.988 ? 876  ILE A CD1 1 1 
ATOM   9    N N   . VAL A 1 2   ? -54.43  1.46    1.758   1   78.401  ? 877  VAL A N   1 1 
ATOM   10   C CA  . VAL A 1 2   ? -53.975 0.558   0.716   1   70.286  ? 877  VAL A CA  1 1 
ATOM   11   C C   . VAL A 1 2   ? -52.459 0.54    0.822   1   69.035  ? 877  VAL A C   1 1 
ATOM   12   O O   . VAL A 1 2   ? -51.872 1.594   1.051   1   67.76   ? 877  VAL A O   1 1 
ATOM   13   C CB  . VAL A 1 2   ? -54.421 0.943   -0.707  1   67.536  ? 877  VAL A CB  1 1 
ATOM   14   C CG1 . VAL A 1 2   ? -55.869 1.411   -0.751  1   71.892  ? 877  VAL A CG1 1 1 
ATOM   15   C CG2 . VAL A 1 2   ? -53.515 2.004   -1.307  1   66.696  ? 877  VAL A CG2 1 1 
ATOM   16   N N   . ARG A 1 3   ? -51.85  -0.648  0.643   1   68.143  ? 878  ARG A N   1 1 
ATOM   17   C CA  . ARG A 1 3   ? -50.402 -0.805  0.633   1   64.301  ? 878  ARG A CA  1 1 
ATOM   18   C C   . ARG A 1 3   ? -49.902 -0.83   -0.815  1   60.944  ? 878  ARG A C   1 1 
ATOM   19   O O   . ARG A 1 3   ? -49.863 -1.871  -1.47   1   61.835  ? 878  ARG A O   1 1 
ATOM   20   C CB  . ARG A 1 3   ? -49.958 -1.984  1.506   1   66.149  ? 878  ARG A CB  1 1 
ATOM   21   C CG  . ARG A 1 3   ? -50.63  -2.003  2.874   1   78.731  ? 878  ARG A CG  1 1 
ATOM   22   C CD  . ARG A 1 3   ? -49.849 -2.641  4.021   1   94.609  ? 878  ARG A CD  1 1 
ATOM   23   N NE  . ARG A 1 3   ? -49.288 -3.934  3.612   1   115.296 ? 878  ARG A NE  1 1 
ATOM   24   C CZ  . ARG A 1 3   ? -47.996 -4.217  3.445   1   119.042 ? 878  ARG A CZ  1 1 
ATOM   25   N NH1 . ARG A 1 3   ? -47.061 -3.334  3.762   1   120.454 ? 878  ARG A NH1 1 1 
ATOM   26   N NH2 . ARG A 1 3   ? -47.648 -5.403  2.974   1   114.488 ? 878  ARG A NH2 1 1 
ATOM   27   N N   . CYS A 1 4   ? -49.498 0.346   -1.298  1   57.329  ? 879  CYS A N   1 1 
ATOM   28   C CA  . CYS A 1 4   ? -49.117 0.543   -2.679  1   57.805  ? 879  CYS A CA  1 1 
ATOM   29   C C   . CYS A 1 4   ? -47.821 -0.198  -2.963  1   59.095  ? 879  CYS A C   1 1 
ATOM   30   O O   . CYS A 1 4   ? -46.971 -0.309  -2.086  1   58.196  ? 879  CYS A O   1 1 
ATOM   31   C CB  . CYS A 1 4   ? -48.866 2.02    -2.928  1   59.512  ? 879  CYS A CB  1 1 
ATOM   32   S SG  . CYS A 1 4   ? -50.378 3.003   -2.763  1   70.651  ? 879  CYS A SG  1 1 
ATOM   33   N N   . ASP A 1 5   ? -47.668 -0.683  -4.199  1   57.843  ? 880  ASP A N   1 1 
ATOM   34   C CA  . ASP A 1 5   ? -46.488 -1.464  -4.498  1   57.727  ? 880  ASP A CA  1 1 
ATOM   35   C C   . ASP A 1 5   ? -45.255 -0.578  -4.483  1   57.643  ? 880  ASP A C   1 1 
ATOM   36   O O   . ASP A 1 5   ? -45.187 0.417   -5.204  1   57.424  ? 880  ASP A O   1 1 
ATOM   37   C CB  . ASP A 1 5   ? -46.522 -2.117  -5.864  1   57.049  ? 880  ASP A CB  1 1 
ATOM   38   C CG  . ASP A 1 5   ? -45.429 -3.158  -6.031  1   55.027  ? 880  ASP A CG  1 1 
ATOM   39   O OD1 . ASP A 1 5   ? -44.25  -2.757  -6.192  1   56.905  ? 880  ASP A OD1 1 1 
ATOM   40   O OD2 . ASP A 1 5   ? -45.759 -4.348  -5.924  1   52.68   ? 880  ASP A OD2 1 1 
ATOM   41   N N   . GLU A 1 6   ? -44.259 -1.034  -3.728  1   56.851  ? 881  GLU A N   1 1 
ATOM   42   C CA  . GLU A 1 6   ? -43.073 -0.249  -3.445  1   59.943  ? 881  GLU A CA  1 1 
ATOM   43   C C   . GLU A 1 6   ? -42.208 -0.068  -4.697  1   54.342  ? 881  GLU A C   1 1 
ATOM   44   O O   . GLU A 1 6   ? -41.524 0.937   -4.855  1   52.079  ? 881  GLU A O   1 1 
ATOM   45   C CB  . GLU A 1 6   ? -42.388 -1.058  -2.352  1   70.46   ? 881  GLU A CB  1 1 
ATOM   46   C CG  . GLU A 1 6   ? -41.972 -0.195  -1.168  1   85.504  ? 881  GLU A CG  1 1 
ATOM   47   C CD  . GLU A 1 6   ? -40.686 -0.679  -0.534  1   101.663 ? 881  GLU A CD  1 1 
ATOM   48   O OE1 . GLU A 1 6   ? -40.08  -1.723  -0.918  1   89.376  ? 881  GLU A OE1 1 1 
ATOM   49   O OE2 . GLU A 1 6   ? -40.272 0.09    0.359   1   114.883 ? 881  GLU A OE2 1 1 
ATOM   50   N N   . ARG A 1 7   ? -42.267 -1.036  -5.611  1   54.434  ? 882  ARG A N   1 1 
ATOM   51   C CA  . ARG A 1 7   ? -41.498 -0.982  -6.841  1   52.534  ? 882  ARG A CA  1 1 
ATOM   52   C C   . ARG A 1 7   ? -42.137 -0.009  -7.825  1   52.76   ? 882  ARG A C   1 1 
ATOM   53   O O   . ARG A 1 7   ? -41.422 0.61    -8.602  1   54.188  ? 882  ARG A O   1 1 
ATOM   54   C CB  . ARG A 1 7   ? -41.479 -2.334  -7.57   1   57.696  ? 882  ARG A CB  1 1 
ATOM   55   C CG  . ARG A 1 7   ? -40.862 -3.518  -6.838  1   57.229  ? 882  ARG A CG  1 1 
ATOM   56   C CD  . ARG A 1 7   ? -41.199 -4.842  -7.478  1   50      ? 882  ARG A CD  1 1 
ATOM   57   N NE  . ARG A 1 7   ? -42.617 -5.137  -7.311  1   51.829  ? 882  ARG A NE  1 1 
ATOM   58   C CZ  . ARG A 1 7   ? -43.215 -6.242  -7.736  1   54.656  ? 882  ARG A CZ  1 1 
ATOM   59   N NH1 . ARG A 1 7   ? -42.531 -7.172  -8.373  1   58.021  ? 882  ARG A NH1 1 1 
ATOM   60   N NH2 . ARG A 1 7   ? -44.501 -6.427  -7.532  1   52.706  ? 882  ARG A NH2 1 1 
ATOM   61   N N   . GLY A 1 8   ? -43.474 0.126   -7.795  1   49.333  ? 883  GLY A N   1 1 
ATOM   62   C CA  . GLY A 1 8   ? -44.174 0.752   -8.901  1   47.415  ? 883  GLY A CA  1 1 
ATOM   63   C C   . GLY A 1 8   ? -44.795 2.098   -8.553  1   49.672  ? 883  GLY A C   1 1 
ATOM   64   O O   . GLY A 1 8   ? -45.146 2.85    -9.466  1   48.261  ? 883  GLY A O   1 1 
ATOM   65   N N   . SER A 1 9   ? -44.965 2.382   -7.25   1   51.246  ? 884  SER A N   1 1 
ATOM   66   C CA  . SER A 1 9   ? -45.625 3.621   -6.852  1   56.167  ? 884  SER A CA  1 1 
ATOM   67   C C   . SER A 1 9   ? -44.61  4.758   -6.83   1   59.909  ? 884  SER A C   1 1 
ATOM   68   O O   . SER A 1 9   ? -43.433 4.506   -6.598  1   62.394  ? 884  SER A O   1 1 
ATOM   69   C CB  . SER A 1 9   ? -46.312 3.515   -5.519  1   54.389  ? 884  SER A CB  1 1 
ATOM   70   O OG  . SER A 1 9   ? -47.184 2.402   -5.475  1   55.757  ? 884  SER A OG  1 1 
ATOM   71   N N   . LEU A 1 10  ? -45.081 5.988   -7.102  1   62.085  ? 885  LEU A N   1 1 
ATOM   72   C CA  . LEU A 1 10  ? -44.367 7.219   -6.782  1   58.752  ? 885  LEU A CA  1 1 
ATOM   73   C C   . LEU A 1 10  ? -44.776 7.667   -5.381  1   63.591  ? 885  LEU A C   1 1 
ATOM   74   O O   . LEU A 1 10  ? -43.93  8.009   -4.561  1   69.439  ? 885  LEU A O   1 1 
ATOM   75   C CB  . LEU A 1 10  ? -44.581 8.337   -7.799  1   51.957  ? 885  LEU A CB  1 1 
ATOM   76   C CG  . LEU A 1 10  ? -43.963 8.108   -9.182  1   50.522  ? 885  LEU A CG  1 1 
ATOM   77   C CD1 . LEU A 1 10  ? -44.413 9.168   -10.193 1   49.683  ? 885  LEU A CD1 1 1 
ATOM   78   C CD2 . LEU A 1 10  ? -42.428 7.997   -9.127  1   47.955  ? 885  LEU A CD2 1 1 
ATOM   79   N N   . GLY A 1 11  ? -46.077 7.64    -5.103  1   65.904  ? 886  GLY A N   1 1 
ATOM   80   C CA  . GLY A 1 11  ? -46.524 7.898   -3.748  1   75.473  ? 886  GLY A CA  1 1 
ATOM   81   C C   . GLY A 1 11  ? -47.94  7.386   -3.539  1   80.162  ? 886  GLY A C   1 1 
ATOM   82   O O   . GLY A 1 11  ? -48.422 6.534   -4.276  1   84.329  ? 886  GLY A O   1 1 
ATOM   83   N N   . THR A 1 12  ? -48.592 7.951   -2.529  1   82.697  ? 887  THR A N   1 1 
ATOM   84   C CA  . THR A 1 12  ? -49.877 7.46    -2.082  1   86.725  ? 887  THR A CA  1 1 
ATOM   85   C C   . THR A 1 12  ? -50.645 8.626   -1.47   1   89.408  ? 887  THR A C   1 1 
ATOM   86   O O   . THR A 1 12  ? -50.139 9.269   -0.555  1   103.566 ? 887  THR A O   1 1 
ATOM   87   C CB  . THR A 1 12  ? -49.664 6.297   -1.104  1   85.96   ? 887  THR A CB  1 1 
ATOM   88   O OG1 . THR A 1 12  ? -50.844 6.19    -0.305  1   90.189  ? 887  THR A OG1 1 1 
ATOM   89   C CG2 . THR A 1 12  ? -48.45  6.473   -0.207  1   83.305  ? 887  THR A CG2 1 1 
ATOM   90   N N   . SER A 1 13  ? -51.856 8.891   -1.983  1   92.288  ? 888  SER A N   1 1 
ATOM   91   C CA  . SER A 1 13  ? -52.801 9.723   -1.253  1   90.57   ? 888  SER A CA  1 1 
ATOM   92   C C   . SER A 1 13  ? -53.57  8.856   -0.248  1   98.153  ? 888  SER A C   1 1 
ATOM   93   O O   . SER A 1 13  ? -54.779 9.024   -0.089  1   95.592  ? 888  SER A O   1 1 
ATOM   94   C CB  . SER A 1 13  ? -53.725 10.451  -2.181  1   81.421  ? 888  SER A CB  1 1 
ATOM   95   O OG  . SER A 1 13  ? -54.809 9.592   -2.493  1   81.761  ? 888  SER A OG  1 1 
ATOM   96   N N   . GLY A 1 14  ? -52.855 7.904   0.389   1   96.599  ? 889  GLY A N   1 1 
ATOM   97   C CA  . GLY A 1 14  ? -53.361 7.013   1.425   1   89.365  ? 889  GLY A CA  1 1 
ATOM   98   C C   . GLY A 1 14  ? -54.398 6.003   0.925   1   89.474  ? 889  GLY A C   1 1 
ATOM   99   O O   . GLY A 1 14  ? -54.381 4.853   1.363   1   86.968  ? 889  GLY A O   1 1 
ATOM   100  N N   . GLU A 1 15  ? -55.318 6.462   0.055   1   84.216  ? 890  GLU A N   1 1 
ATOM   101  C CA  . GLU A 1 15  ? -56.426 5.684   -0.478  1   79.498  ? 890  GLU A CA  1 1 
ATOM   102  C C   . GLU A 1 15  ? -56.243 5.401   -1.975  1   75.759  ? 890  GLU A C   1 1 
ATOM   103  O O   . GLU A 1 15  ? -56.92  4.53    -2.512  1   72.282  ? 890  GLU A O   1 1 
ATOM   104  C CB  . GLU A 1 15  ? -57.723 6.435   -0.186  1   85.751  ? 890  GLU A CB  1 1 
ATOM   105  C CG  . GLU A 1 15  ? -58.13  6.407   1.287   1   99.32   ? 890  GLU A CG  1 1 
ATOM   106  C CD  . GLU A 1 15  ? -58.157 5.014   1.904   1   106.898 ? 890  GLU A CD  1 1 
ATOM   107  O OE1 . GLU A 1 15  ? -58.788 4.108   1.312   1   107.246 ? 890  GLU A OE1 1 1 
ATOM   108  O OE2 . GLU A 1 15  ? -57.532 4.824   2.971   1   112.207 ? 890  GLU A OE2 1 1 
ATOM   109  N N   . THR A 1 16  ? -55.346 6.144   -2.646  1   68.825  ? 891  THR A N   1 1 
ATOM   110  C CA  . THR A 1 16  ? -55.006 5.927   -4.044  1   61.862  ? 891  THR A CA  1 1 
ATOM   111  C C   . THR A 1 16  ? -53.506 5.707   -4.126  1   63.809  ? 891  THR A C   1 1 
ATOM   112  O O   . THR A 1 16  ? -52.794 6.094   -3.204  1   68.907  ? 891  THR A O   1 1 
ATOM   113  C CB  . THR A 1 16  ? -55.385 7.157   -4.857  1   60.826  ? 891  THR A CB  1 1 
ATOM   114  O OG1 . THR A 1 16  ? -56.785 6.971   -4.838  1   62.704  ? 891  THR A OG1 1 1 
ATOM   115  C CG2 . THR A 1 16  ? -54.902 7.122   -6.296  1   60.107  ? 891  THR A CG2 1 1 
ATOM   116  N N   . CYS A 1 17  ? -53.04  5.083   -5.225  1   60.232  ? 892  CYS A N   1 1 
ATOM   117  C CA  . CYS A 1 17  ? -51.625 4.896   -5.485  1   54.4    ? 892  CYS A CA  1 1 
ATOM   118  C C   . CYS A 1 17  ? -51.283 5.612   -6.782  1   53.714  ? 892  CYS A C   1 1 
ATOM   119  O O   . CYS A 1 17  ? -52.038 5.514   -7.744  1   53.684  ? 892  CYS A O   1 1 
ATOM   120  C CB  . CYS A 1 17  ? -51.268 3.421   -5.662  1   56.674  ? 892  CYS A CB  1 1 
ATOM   121  S SG  . CYS A 1 17  ? -51.625 2.353   -4.233  1   65.034  ? 892  CYS A SG  1 1 
ATOM   122  N N   . ARG A 1 18  ? -50.139 6.316   -6.788  1   53.016  ? 893  ARG A N   1 1 
ATOM   123  C CA  . ARG A 1 18  ? -49.656 7.037   -7.957  1   58.653  ? 893  ARG A CA  1 1 
ATOM   124  C C   . ARG A 1 18  ? -48.564 6.205   -8.629  1   55.347  ? 893  ARG A C   1 1 
ATOM   125  O O   . ARG A 1 18  ? -47.573 5.832   -7.99   1   52.962  ? 893  ARG A O   1 1 
ATOM   126  C CB  . ARG A 1 18  ? -49.191 8.434   -7.503  1   71.961  ? 893  ARG A CB  1 1 
ATOM   127  C CG  . ARG A 1 18  ? -49.06  9.593   -8.493  1   84.955  ? 893  ARG A CG  1 1 
ATOM   128  C CD  . ARG A 1 18  ? -49.052 11.017  -7.892  1   90.706  ? 893  ARG A CD  1 1 
ATOM   129  N NE  . ARG A 1 18  ? -48.258 11.251  -6.673  1   99.321  ? 893  ARG A NE  1 1 
ATOM   130  C CZ  . ARG A 1 18  ? -46.93  11.395  -6.502  1   94.301  ? 893  ARG A CZ  1 1 
ATOM   131  N NH1 . ARG A 1 18  ? -46.101 11.521  -7.527  1   87.124  ? 893  ARG A NH1 1 1 
ATOM   132  N NH2 . ARG A 1 18  ? -46.436 11.442  -5.276  1   88.457  ? 893  ARG A NH2 1 1 
ATOM   133  N N   . CYS A 1 19  ? -48.742 5.886   -9.917  1   53.463  ? 894  CYS A N   1 1 
ATOM   134  C CA  . CYS A 1 19  ? -47.824 4.909   -10.497 1   50.173  ? 894  CYS A CA  1 1 
ATOM   135  C C   . CYS A 1 19  ? -46.722 5.63    -11.266 1   48.145  ? 894  CYS A C   1 1 
ATOM   136  O O   . CYS A 1 19  ? -46.956 6.729   -11.771 1   50.408  ? 894  CYS A O   1 1 
ATOM   137  C CB  . CYS A 1 19  ? -48.534 3.938   -11.434 1   48.389  ? 894  CYS A CB  1 1 
ATOM   138  S SG  . CYS A 1 19  ? -50.001 3.129   -10.738 1   48.467  ? 894  CYS A SG  1 1 
ATOM   139  N N   . LYS A 1 20  ? -45.552 4.987   -11.372 1   42.35   ? 895  LYS A N   1 1 
ATOM   140  C CA  . LYS A 1 20  ? -44.5   5.414   -12.281 1   41.904  ? 895  LYS A CA  1 1 
ATOM   141  C C   . LYS A 1 20  ? -45.019 5.311   -13.711 1   42.602  ? 895  LYS A C   1 1 
ATOM   142  O O   . LYS A 1 20  ? -46.121 4.85    -13.943 1   43.355  ? 895  LYS A O   1 1 
ATOM   143  C CB  . LYS A 1 20  ? -43.216 4.602   -12.061 1   42.461  ? 895  LYS A CB  1 1 
ATOM   144  C CG  . LYS A 1 20  ? -42.687 4.578   -10.621 1   42.225  ? 895  LYS A CG  1 1 
ATOM   145  C CD  . LYS A 1 20  ? -41.529 3.623   -10.409 1   42.76   ? 895  LYS A CD  1 1 
ATOM   146  C CE  . LYS A 1 20  ? -41.031 3.665   -9.005  1   46.986  ? 895  LYS A CE  1 1 
ATOM   147  N NZ  . LYS A 1 20  ? -39.848 2.803   -8.835  1   49.151  ? 895  LYS A NZ  1 1 
ATOM   148  N N   . ASN A 1 21  ? -44.227 5.749   -14.679 1   44.746  ? 896  ASN A N   1 1 
ATOM   149  C CA  . ASN A 1 21  ? -44.736 6.045   -16.009 1   48.035  ? 896  ASN A CA  1 1 
ATOM   150  C C   . ASN A 1 21  ? -45.267 4.799   -16.692 1   48.423  ? 896  ASN A C   1 1 
ATOM   151  O O   . ASN A 1 21  ? -46.322 4.844   -17.324 1   51.866  ? 896  ASN A O   1 1 
ATOM   152  C CB  . ASN A 1 21  ? -43.651 6.617   -16.921 1   53.24   ? 896  ASN A CB  1 1 
ATOM   153  C CG  . ASN A 1 21  ? -43.279 8.006   -16.472 1   55.673  ? 896  ASN A CG  1 1 
ATOM   154  O OD1 . ASN A 1 21  ? -44.167 8.829   -16.217 1   54.884  ? 896  ASN A OD1 1 1 
ATOM   155  N ND2 . ASN A 1 21  ? -41.991 8.245   -16.299 1   55.963  ? 896  ASN A ND2 1 1 
ATOM   156  N N   . ASN A 1 22  ? -44.498 3.711   -16.564 1   48.95   ? 897  ASN A N   1 1 
ATOM   157  C CA  . ASN A 1 22  ? -44.732 2.475   -17.28  1   43.524  ? 897  ASN A CA  1 1 
ATOM   158  C C   . ASN A 1 22  ? -45.448 1.441   -16.409 1   40.752  ? 897  ASN A C   1 1 
ATOM   159  O O   . ASN A 1 22  ? -45.426 0.281   -16.754 1   42.83   ? 897  ASN A O   1 1 
ATOM   160  C CB  . ASN A 1 22  ? -43.389 1.972   -17.766 1   43.279  ? 897  ASN A CB  1 1 
ATOM   161  C CG  . ASN A 1 22  ? -42.83  2.915   -18.786 1   43.216  ? 897  ASN A CG  1 1 
ATOM   162  O OD1 . ASN A 1 22  ? -43.623 3.605   -19.425 1   46.893  ? 897  ASN A OD1 1 1 
ATOM   163  N ND2 . ASN A 1 22  ? -41.519 2.926   -18.974 1   41.008  ? 897  ASN A ND2 1 1 
ATOM   164  N N   . VAL A 1 23  ? -46.086 1.856   -15.316 1   37.998  ? 898  VAL A N   1 1 
ATOM   165  C CA  . VAL A 1 23  ? -46.763 0.98    -14.381 1   37.638  ? 898  VAL A CA  1 1 
ATOM   166  C C   . VAL A 1 23  ? -48.261 1.265   -14.424 1   38.845  ? 898  VAL A C   1 1 
ATOM   167  O O   . VAL A 1 23  ? -48.654 2.376   -14.774 1   41.948  ? 898  VAL A O   1 1 
ATOM   168  C CB  . VAL A 1 23  ? -46.185 1.199   -12.973 1   36.447  ? 898  VAL A CB  1 1 
ATOM   169  C CG1 . VAL A 1 23  ? -47.005 0.54    -11.864 1   35.978  ? 898  VAL A CG1 1 1 
ATOM   170  C CG2 . VAL A 1 23  ? -44.724 0.808   -12.924 1   34.924  ? 898  VAL A CG2 1 1 
ATOM   171  N N   . VAL A 1 24  ? -49.072 0.26    -14.051 1   38.777  ? 899  VAL A N   1 1 
ATOM   172  C CA  . VAL A 1 24  ? -50.532 0.259   -14.137 1   39.418  ? 899  VAL A CA  1 1 
ATOM   173  C C   . VAL A 1 24  ? -51.09  -0.596  -12.994 1   39.554  ? 899  VAL A C   1 1 
ATOM   174  O O   . VAL A 1 24  ? -50.325 -1.241  -12.277 1   39.311  ? 899  VAL A O   1 1 
ATOM   175  C CB  . VAL A 1 24  ? -50.75  -0.332  -15.541 1   39.351  ? 899  VAL A CB  1 1 
ATOM   176  C CG1 . VAL A 1 24  ? -51.769 -1.445  -15.617 1   42.378  ? 899  VAL A CG1 1 1 
ATOM   177  C CG2 . VAL A 1 24  ? -51.033 0.735   -16.568 1   39.269  ? 899  VAL A CG2 1 1 
ATOM   178  N N   . GLY A 1 25  ? -52.413 -0.571  -12.782 1   40.309  ? 900  GLY A N   1 1 
ATOM   179  C CA  . GLY A 1 25  ? -53.012 -1.39   -11.743 1   40.817  ? 900  GLY A CA  1 1 
ATOM   180  C C   . GLY A 1 25  ? -53.271 -0.605  -10.457 1   42.731  ? 900  GLY A C   1 1 
ATOM   181  O O   . GLY A 1 25  ? -52.495 0.302   -10.115 1   43.536  ? 900  GLY A O   1 1 
ATOM   182  N N   . ARG A 1 26  ? -54.371 -0.961  -9.768  1   42.888  ? 901  ARG A N   1 1 
ATOM   183  C CA  . ARG A 1 26  ? -54.755 -0.432  -8.475  1   44.393  ? 901  ARG A CA  1 1 
ATOM   184  C C   . ARG A 1 26  ? -53.554 -0.18   -7.561  1   45.603  ? 901  ARG A C   1 1 
ATOM   185  O O   . ARG A 1 26  ? -53.439 0.892   -6.981  1   51.113  ? 901  ARG A O   1 1 
ATOM   186  C CB  . ARG A 1 26  ? -55.693 -1.407  -7.764  1   45.104  ? 901  ARG A CB  1 1 
ATOM   187  C CG  . ARG A 1 26  ? -56.151 -1.027  -6.364  1   46.337  ? 901  ARG A CG  1 1 
ATOM   188  C CD  . ARG A 1 26  ? -56.831 0.315   -6.445  1   48.841  ? 901  ARG A CD  1 1 
ATOM   189  N NE  . ARG A 1 26  ? -57.814 0.499   -5.378  1   52.921  ? 901  ARG A NE  1 1 
ATOM   190  C CZ  . ARG A 1 26  ? -57.796 1.439   -4.426  1   55.297  ? 901  ARG A CZ  1 1 
ATOM   191  N NH1 . ARG A 1 26  ? -56.743 2.221   -4.267  1   55.758  ? 901  ARG A NH1 1 1 
ATOM   192  N NH2 . ARG A 1 26  ? -58.847 1.596   -3.631  1   58.587  ? 901  ARG A NH2 1 1 
ATOM   193  N N   . LEU A 1 27  ? -52.682 -1.171  -7.38   1   44.231  ? 902  LEU A N   1 1 
ATOM   194  C CA  . LEU A 1 27  ? -51.58  -1.039  -6.44   1   41.648  ? 902  LEU A CA  1 1 
ATOM   195  C C   . LEU A 1 27  ? -50.287 -0.684  -7.167  1   40.045  ? 902  LEU A C   1 1 
ATOM   196  O O   . LEU A 1 27  ? -49.216 -0.728  -6.56   1   38.899  ? 902  LEU A O   1 1 
ATOM   197  C CB  . LEU A 1 27  ? -51.454 -2.329  -5.627  1   42.006  ? 902  LEU A CB  1 1 
ATOM   198  C CG  . LEU A 1 27  ? -52.71  -2.753  -4.853  1   44.877  ? 902  LEU A CG  1 1 
ATOM   199  C CD1 . LEU A 1 27  ? -52.642 -4.19   -4.398  1   45.337  ? 902  LEU A CD1 1 1 
ATOM   200  C CD2 . LEU A 1 27  ? -52.888 -1.843  -3.657  1   46.32   ? 902  LEU A CD2 1 1 
ATOM   201  N N   . CYS A 1 28  ? -50.385 -0.289  -8.444  1   40.773  ? 903  CYS A N   1 1 
ATOM   202  C CA  . CYS A 1 28  ? -49.208 0.01    -9.257  1   42.909  ? 903  CYS A CA  1 1 
ATOM   203  C C   . CYS A 1 28  ? -48.162 -1.099  -9.152  1   42.871  ? 903  CYS A C   1 1 
ATOM   204  O O   . CYS A 1 28  ? -47.037 -0.855  -8.711  1   41.712  ? 903  CYS A O   1 1 
ATOM   205  C CB  . CYS A 1 28  ? -48.481 1.273   -8.791  1   44.645  ? 903  CYS A CB  1 1 
ATOM   206  S SG  . CYS A 1 28  ? -49.529 2.755   -8.734  1   47.216  ? 903  CYS A SG  1 1 
ATOM   207  N N   . ASN A 1 29  ? -48.542 -2.311  -9.584  1   42.892  ? 904  ASN A N   1 1 
ATOM   208  C CA  . ASN A 1 29  ? -47.72  -3.501  -9.443  1   41.589  ? 904  ASN A CA  1 1 
ATOM   209  C C   . ASN A 1 29  ? -47.767 -4.308  -10.746 1   43.305  ? 904  ASN A C   1 1 
ATOM   210  O O   . ASN A 1 29  ? -47.561 -5.515  -10.706 1   46.628  ? 904  ASN A O   1 1 
ATOM   211  C CB  . ASN A 1 29  ? -48.193 -4.339  -8.259  1   40.097  ? 904  ASN A CB  1 1 
ATOM   212  C CG  . ASN A 1 29  ? -49.617 -4.808  -8.484  1   43.473  ? 904  ASN A CG  1 1 
ATOM   213  O OD1 . ASN A 1 29  ? -50.249 -4.456  -9.483  1   45.664  ? 904  ASN A OD1 1 1 
ATOM   214  N ND2 . ASN A 1 29  ? -50.175 -5.612  -7.599  1   45.573  ? 904  ASN A ND2 1 1 
ATOM   215  N N   . GLU A 1 30  ? -48.095 -3.672  -11.884 1   42.587  ? 905  GLU A N   1 1 
ATOM   216  C CA  . GLU A 1 30  ? -48.147 -4.336  -13.182 1   41.338  ? 905  GLU A CA  1 1 
ATOM   217  C C   . GLU A 1 30  ? -47.48  -3.431  -14.206 1   41.767  ? 905  GLU A C   1 1 
ATOM   218  O O   . GLU A 1 30  ? -47.638 -2.228  -14.104 1   45.552  ? 905  GLU A O   1 1 
ATOM   219  C CB  . GLU A 1 30  ? -49.578 -4.474  -13.693 1   41.603  ? 905  GLU A CB  1 1 
ATOM   220  C CG  . GLU A 1 30  ? -50.509 -5.235  -12.754 1   44.972  ? 905  GLU A CG  1 1 
ATOM   221  C CD  . GLU A 1 30  ? -51.893 -5.497  -13.377 1   50.797  ? 905  GLU A CD  1 1 
ATOM   222  O OE1 . GLU A 1 30  ? -52.079 -5.173  -14.583 1   52.194  ? 905  GLU A OE1 1 1 
ATOM   223  O OE2 . GLU A 1 30  ? -52.805 -6.045  -12.695 1   52.492  ? 905  GLU A OE2 1 1 
ATOM   224  N N   . CYS A 1 31  ? -46.777 -3.979  -15.201 1   40.353  ? 906  CYS A N   1 1 
ATOM   225  C CA  . CYS A 1 31  ? -46.216 -3.144  -16.253 1   39.994  ? 906  CYS A CA  1 1 
ATOM   226  C C   . CYS A 1 31  ? -47.307 -2.78   -17.251 1   41.052  ? 906  CYS A C   1 1 
ATOM   227  O O   . CYS A 1 31  ? -48.277 -3.498  -17.392 1   43.356  ? 906  CYS A O   1 1 
ATOM   228  C CB  . CYS A 1 31  ? -45.066 -3.828  -16.983 1   40.378  ? 906  CYS A CB  1 1 
ATOM   229  S SG  . CYS A 1 31  ? -43.659 -4.141  -15.894 1   44.364  ? 906  CYS A SG  1 1 
ATOM   230  N N   . SER A 1 32  ? -47.169 -1.635  -17.902 1   41.297  ? 907  SER A N   1 1 
ATOM   231  C CA  . SER A 1 32  ? -48.124 -1.167  -18.888 1   42.873  ? 907  SER A CA  1 1 
ATOM   232  C C   . SER A 1 32  ? -47.832 -1.92   -20.174 1   44.38   ? 907  SER A C   1 1 
ATOM   233  O O   . SER A 1 32  ? -46.758 -2.524  -20.29  1   42.825  ? 907  SER A O   1 1 
ATOM   234  C CB  . SER A 1 32  ? -47.908 0.315   -19.111 1   43.994  ? 907  SER A CB  1 1 
ATOM   235  O OG  . SER A 1 32  ? -46.557 0.555   -19.517 1   44.71   ? 907  SER A OG  1 1 
ATOM   236  N N   . ASP A 1 33  ? -48.76  -1.835  -21.137 1   47.884  ? 908  ASP A N   1 1 
ATOM   237  C CA  . ASP A 1 33  ? -48.506 -2.285  -22.496 1   52.25   ? 908  ASP A CA  1 1 
ATOM   238  C C   . ASP A 1 33  ? -47.112 -1.873  -22.957 1   50.083  ? 908  ASP A C   1 1 
ATOM   239  O O   . ASP A 1 33  ? -46.72  -0.73   -22.778 1   56.264  ? 908  ASP A O   1 1 
ATOM   240  C CB  . ASP A 1 33  ? -49.513 -1.687  -23.459 1   59.189  ? 908  ASP A CB  1 1 
ATOM   241  C CG  . ASP A 1 33  ? -50.856 -2.383  -23.461 1   73.325  ? 908  ASP A CG  1 1 
ATOM   242  O OD1 . ASP A 1 33  ? -50.797 -3.636  -23.628 1   79.053  ? 908  ASP A OD1 1 1 
ATOM   243  O OD2 . ASP A 1 33  ? -51.915 -1.667  -23.304 1   73.528  ? 908  ASP A OD2 1 1 
ATOM   244  N N   . GLY A 1 34  ? -46.376 -2.808  -23.564 1   48.657  ? 909  GLY A N   1 1 
ATOM   245  C CA  . GLY A 1 34  ? -45.079 -2.533  -24.178 1   44.288  ? 909  GLY A CA  1 1 
ATOM   246  C C   . GLY A 1 34  ? -43.982 -2.359  -23.136 1   42.2    ? 909  GLY A C   1 1 
ATOM   247  O O   . GLY A 1 34  ? -42.957 -1.77   -23.433 1   45.571  ? 909  GLY A O   1 1 
ATOM   248  N N   . SER A 1 35  ? -44.211 -2.839  -21.915 1   40.381  ? 910  SER A N   1 1 
ATOM   249  C CA  . SER A 1 35  ? -43.239 -2.707  -20.853 1   40.294  ? 910  SER A CA  1 1 
ATOM   250  C C   . SER A 1 35  ? -42.99  -4.072  -20.216 1   39.635  ? 910  SER A C   1 1 
ATOM   251  O O   . SER A 1 35  ? -43.776 -5.014  -20.392 1   41.638  ? 910  SER A O   1 1 
ATOM   252  C CB  . SER A 1 35  ? -43.709 -1.719  -19.84  1   44.721  ? 910  SER A CB  1 1 
ATOM   253  O OG  . SER A 1 35  ? -44.069 -0.496  -20.468 1   51.115  ? 910  SER A OG  1 1 
ATOM   254  N N   . PHE A 1 36  ? -41.884 -4.165  -19.478 1   36.704  ? 911  PHE A N   1 1 
ATOM   255  C CA  . PHE A 1 36  ? -41.574 -5.354  -18.72  1   37.183  ? 911  PHE A CA  1 1 
ATOM   256  C C   . PHE A 1 36  ? -40.587 -4.999  -17.623 1   38.027  ? 911  PHE A C   1 1 
ATOM   257  O O   . PHE A 1 36  ? -39.962 -3.938  -17.658 1   39.363  ? 911  PHE A O   1 1 
ATOM   258  C CB  . PHE A 1 36  ? -40.943 -6.363  -19.678 1   39.444  ? 911  PHE A CB  1 1 
ATOM   259  C CG  . PHE A 1 36  ? -39.518 -6.029  -20.096 1   40.544  ? 911  PHE A CG  1 1 
ATOM   260  C CD1 . PHE A 1 36  ? -39.269 -5.106  -21.11  1   41.042  ? 911  PHE A CD1 1 1 
ATOM   261  C CD2 . PHE A 1 36  ? -38.436 -6.65   -19.471 1   36.444  ? 911  PHE A CD2 1 1 
ATOM   262  C CE1 . PHE A 1 36  ? -37.952 -4.832  -21.47  1   42.407  ? 911  PHE A CE1 1 1 
ATOM   263  C CE2 . PHE A 1 36  ? -37.139 -6.372  -19.846 1   35.361  ? 911  PHE A CE2 1 1 
ATOM   264  C CZ  . PHE A 1 36  ? -36.892 -5.465  -20.839 1   36.339  ? 911  PHE A CZ  1 1 
ATOM   265  N N   . HIS A 1 37  ? -40.455 -5.917  -16.666 1   38.527  ? 912  HIS A N   1 1 
ATOM   266  C CA  . HIS A 1 37  ? -39.507 -5.829  -15.573 1   40.137  ? 912  HIS A CA  1 1 
ATOM   267  C C   . HIS A 1 37  ? -39.81  -4.642  -14.644 1   43.764  ? 912  HIS A C   1 1 
ATOM   268  O O   . HIS A 1 37  ? -39.146 -3.613  -14.672 1   45.658  ? 912  HIS A O   1 1 
ATOM   269  C CB  . HIS A 1 37  ? -38.078 -5.879  -16.111 1   41.162  ? 912  HIS A CB  1 1 
ATOM   270  C CG  . HIS A 1 37  ? -37.104 -5.981  -14.995 1   43.857  ? 912  HIS A CG  1 1 
ATOM   271  N ND1 . HIS A 1 37  ? -37.23  -6.917  -13.981 1   44.264  ? 912  HIS A ND1 1 1 
ATOM   272  C CD2 . HIS A 1 37  ? -36.016 -5.265  -14.736 1   43.817  ? 912  HIS A CD2 1 1 
ATOM   273  C CE1 . HIS A 1 37  ? -36.24  -6.763  -13.125 1   44.701  ? 912  HIS A CE1 1 1 
ATOM   274  N NE2 . HIS A 1 37  ? -35.49  -5.761  -13.568 1   47.851  ? 912  HIS A NE2 1 1 
ATOM   275  N N   . LEU A 1 38  ? -40.804 -4.809  -13.773 1   46.126  ? 913  LEU A N   1 1 
ATOM   276  C CA  . LEU A 1 38  ? -41.018 -3.905  -12.662 1   46.903  ? 913  LEU A CA  1 1 
ATOM   277  C C   . LEU A 1 38  ? -39.838 -3.967  -11.694 1   48.984  ? 913  LEU A C   1 1 
ATOM   278  O O   . LEU A 1 38  ? -39.528 -5.034  -11.185 1   52.265  ? 913  LEU A O   1 1 
ATOM   279  C CB  . LEU A 1 38  ? -42.303 -4.359  -11.975 1   45.028  ? 913  LEU A CB  1 1 
ATOM   280  C CG  . LEU A 1 38  ? -42.817 -3.424  -10.879 1   45.029  ? 913  LEU A CG  1 1 
ATOM   281  C CD1 . LEU A 1 38  ? -42.835 -2.01   -11.428 1   42.693  ? 913  LEU A CD1 1 1 
ATOM   282  C CD2 . LEU A 1 38  ? -44.213 -3.866  -10.487 1   46.535  ? 913  LEU A CD2 1 1 
ATOM   283  N N   . SER A 1 39  ? -39.21  -2.822  -11.409 1   53.534  ? 914  SER A N   1 1 
ATOM   284  C CA  . SER A 1 39  ? -38.211 -2.741  -10.349 1   60.652  ? 914  SER A CA  1 1 
ATOM   285  C C   . SER A 1 39  ? -38.25  -1.371  -9.667  1   68.005  ? 914  SER A C   1 1 
ATOM   286  O O   . SER A 1 39  ? -38.509 -0.355  -10.31  1   71.805  ? 914  SER A O   1 1 
ATOM   287  C CB  . SER A 1 39  ? -36.824 -2.987  -10.882 1   58.002  ? 914  SER A CB  1 1 
ATOM   288  O OG  . SER A 1 39  ? -36.451 -1.866  -11.672 1   57.125  ? 914  SER A OG  1 1 
ATOM   289  N N   . LYS A 1 40  ? -37.907 -1.353  -8.375  1   67.212  ? 915  LYS A N   1 1 
ATOM   290  C CA  . LYS A 1 40  ? -37.829 -0.133  -7.591  1   63.155  ? 915  LYS A CA  1 1 
ATOM   291  C C   . LYS A 1 40  ? -36.768 0.825   -8.148  1   64.213  ? 915  LYS A C   1 1 
ATOM   292  O O   . LYS A 1 40  ? -36.923 2.037   -8.047  1   64.206  ? 915  LYS A O   1 1 
ATOM   293  C CB  . LYS A 1 40  ? -37.603 -0.551  -6.135  1   66.209  ? 915  LYS A CB  1 1 
ATOM   294  C CG  . LYS A 1 40  ? -37.534 0.614   -5.167  1   71.104  ? 915  LYS A CG  1 1 
ATOM   295  C CD  . LYS A 1 40  ? -37.573 0.211   -3.701  1   75.588  ? 915  LYS A CD  1 1 
ATOM   296  C CE  . LYS A 1 40  ? -38.093 1.361   -2.895  1   81.866  ? 915  LYS A CE  1 1 
ATOM   297  N NZ  . LYS A 1 40  ? -37.803 1.09    -1.492  1   86.393  ? 915  LYS A NZ  1 1 
ATOM   298  N N   . GLN A 1 41  ? -35.693 0.292   -8.752  1   63.526  ? 916  GLN A N   1 1 
ATOM   299  C CA  . GLN A 1 41  ? -34.559 1.103   -9.173  1   67      ? 916  GLN A CA  1 1 
ATOM   300  C C   . GLN A 1 41  ? -34.891 1.878   -10.441 1   64.324  ? 916  GLN A C   1 1 
ATOM   301  O O   . GLN A 1 41  ? -34.31  2.929   -10.678 1   64.354  ? 916  GLN A O   1 1 
ATOM   302  C CB  . GLN A 1 41  ? -33.264 0.317   -9.398  1   80.277  ? 916  GLN A CB  1 1 
ATOM   303  C CG  . GLN A 1 41  ? -32.73  -0.407  -8.161  1   95.242  ? 916  GLN A CG  1 1 
ATOM   304  C CD  . GLN A 1 41  ? -33.633 -1.502  -7.619  1   109.047 ? 916  GLN A CD  1 1 
ATOM   305  O OE1 . GLN A 1 41  ? -34.18  -2.325  -8.369  1   113.449 ? 916  GLN A OE1 1 1 
ATOM   306  N NE2 . GLN A 1 41  ? -33.821 -1.503  -6.302  1   105.489 ? 916  GLN A NE2 1 1 
ATOM   307  N N   . ASN A 1 42  ? -35.807 1.351   -11.259 1   61.562  ? 917  ASN A N   1 1 
ATOM   308  C CA  . ASN A 1 42  ? -36.213 2.046   -12.469 1   60.107  ? 917  ASN A CA  1 1 
ATOM   309  C C   . ASN A 1 42  ? -37.187 3.161   -12.106 1   61.73   ? 917  ASN A C   1 1 
ATOM   310  O O   . ASN A 1 42  ? -38.258 2.897   -11.57  1   62.342  ? 917  ASN A O   1 1 
ATOM   311  C CB  . ASN A 1 42  ? -36.866 1.094   -13.459 1   59.741  ? 917  ASN A CB  1 1 
ATOM   312  C CG  . ASN A 1 42  ? -37.122 1.743   -14.801 1   62.278  ? 917  ASN A CG  1 1 
ATOM   313  O OD1 . ASN A 1 42  ? -37.222 2.975   -14.909 1   64.47   ? 917  ASN A OD1 1 1 
ATOM   314  N ND2 . ASN A 1 42  ? -37.271 0.925   -15.832 1   59.722  ? 917  ASN A ND2 1 1 
ATOM   315  N N   . PRO A 1 43  ? -36.85  4.443   -12.376 1   67.49   ? 918  PRO A N   1 1 
ATOM   316  C CA  . PRO A 1 43  ? -37.772 5.547   -12.095 1   63.618  ? 918  PRO A CA  1 1 
ATOM   317  C C   . PRO A 1 43  ? -39.108 5.447   -12.838 1   61.313  ? 918  PRO A C   1 1 
ATOM   318  O O   . PRO A 1 43  ? -40.128 5.921   -12.336 1   57.485  ? 918  PRO A O   1 1 
ATOM   319  C CB  . PRO A 1 43  ? -36.952 6.802   -12.41  1   59.34   ? 918  PRO A CB  1 1 
ATOM   320  C CG  . PRO A 1 43  ? -35.869 6.315   -13.369 1   60.057  ? 918  PRO A CG  1 1 
ATOM   321  C CD  . PRO A 1 43  ? -35.563 4.892   -12.945 1   63.419  ? 918  PRO A CD  1 1 
ATOM   322  N N   . ASP A 1 44  ? -39.089 4.804   -14.015 1   56.16   ? 919  ASP A N   1 1 
ATOM   323  C CA  . ASP A 1 44  ? -40.289 4.596   -14.816 1   59.783  ? 919  ASP A CA  1 1 
ATOM   324  C C   . ASP A 1 44  ? -41.063 3.327   -14.421 1   57.624  ? 919  ASP A C   1 1 
ATOM   325  O O   . ASP A 1 44  ? -42.097 3.002   -15.037 1   57.409  ? 919  ASP A O   1 1 
ATOM   326  C CB  . ASP A 1 44  ? -39.903 4.446   -16.272 1   64.17   ? 919  ASP A CB  1 1 
ATOM   327  C CG  . ASP A 1 44  ? -39.644 5.737   -17.005 1   64.782  ? 919  ASP A CG  1 1 
ATOM   328  O OD1 . ASP A 1 44  ? -40     6.789   -16.445 1   62.584  ? 919  ASP A OD1 1 1 
ATOM   329  O OD2 . ASP A 1 44  ? -39.102 5.642   -18.121 1   66.577  ? 919  ASP A OD2 1 1 
ATOM   330  N N   . GLY A 1 45  ? -40.533 2.602   -13.415 1   48.917  ? 920  GLY A N   1 1 
ATOM   331  C CA  . GLY A 1 45  ? -41.07  1.338   -12.933 1   44.54   ? 920  GLY A CA  1 1 
ATOM   332  C C   . GLY A 1 45  ? -40.699 0.128   -13.8   1   43.181  ? 920  GLY A C   1 1 
ATOM   333  O O   . GLY A 1 45  ? -40.211 -0.874  -13.276 1   42.209  ? 920  GLY A O   1 1 
ATOM   334  N N   . CYS A 1 46  ? -40.944 0.224   -15.117 1   39.212  ? 921  CYS A N   1 1 
ATOM   335  C CA  . CYS A 1 46  ? -40.789 -0.879  -16.046 1   38.147  ? 921  CYS A CA  1 1 
ATOM   336  C C   . CYS A 1 46  ? -40.026 -0.382  -17.261 1   39.175  ? 921  CYS A C   1 1 
ATOM   337  O O   . CYS A 1 46  ? -40.198 0.776   -17.651 1   39.117  ? 921  CYS A O   1 1 
ATOM   338  C CB  . CYS A 1 46  ? -42.148 -1.394  -16.529 1   38.094  ? 921  CYS A CB  1 1 
ATOM   339  S SG  . CYS A 1 46  ? -43.045 -2.225  -15.197 1   40.578  ? 921  CYS A SG  1 1 
ATOM   340  N N   . LEU A 1 47  ? -39.205 -1.261  -17.857 1   39.601  ? 922  LEU A N   1 1 
ATOM   341  C CA  . LEU A 1 47  ? -38.504 -0.899  -19.081 1   42.25   ? 922  LEU A CA  1 1 
ATOM   342  C C   . LEU A 1 47  ? -39.468 -0.978  -20.26  1   41.304  ? 922  LEU A C   1 1 
ATOM   343  O O   . LEU A 1 47  ? -40.462 -1.679  -20.19  1   44.856  ? 922  LEU A O   1 1 
ATOM   344  C CB  . LEU A 1 47  ? -37.313 -1.829  -19.291 1   42.807  ? 922  LEU A CB  1 1 
ATOM   345  C CG  . LEU A 1 47  ? -36.343 -1.984  -18.115 1   43.134  ? 922  LEU A CG  1 1 
ATOM   346  C CD1 . LEU A 1 47  ? -35.213 -2.901  -18.503 1   41.73   ? 922  LEU A CD1 1 1 
ATOM   347  C CD2 . LEU A 1 47  ? -35.768 -0.664  -17.693 1   41.953  ? 922  LEU A CD2 1 1 
ATOM   348  N N   . LYS A 1 48  ? -39.158 -0.284  -21.351 1   40.615  ? 923  LYS A N   1 1 
ATOM   349  C CA  . LYS A 1 48  ? -39.972 -0.381  -22.55  1   42.181  ? 923  LYS A CA  1 1 
ATOM   350  C C   . LYS A 1 48  ? -39.409 -1.458  -23.463 1   43.77   ? 923  LYS A C   1 1 
ATOM   351  O O   . LYS A 1 48  ? -38.211 -1.481  -23.738 1   45.756  ? 923  LYS A O   1 1 
ATOM   352  C CB  . LYS A 1 48  ? -40.073 0.938   -23.329 1   42.825  ? 923  LYS A CB  1 1 
ATOM   353  C CG  . LYS A 1 48  ? -40.611 2.183   -22.554 1   44.993  ? 923  LYS A CG  1 1 
ATOM   354  C CD  . LYS A 1 48  ? -42.069 2.182   -22.11  1   42.884  ? 923  LYS A CD  1 1 
ATOM   355  C CE  . LYS A 1 48  ? -42.982 1.68    -23.228 1   47.397  ? 923  LYS A CE  1 1 
ATOM   356  N NZ  . LYS A 1 48  ? -44.395 1.318   -22.963 1   46.026  ? 923  LYS A NZ  1 1 
ATOM   357  N N   . CYS A 1 49  ? -40.29  -2.34   -23.944 1   44.809  ? 924  CYS A N   1 1 
ATOM   358  C CA  . CYS A 1 49  ? -39.937 -3.182  -25.076 1   45.67   ? 924  CYS A CA  1 1 
ATOM   359  C C   . CYS A 1 49  ? -39.368 -2.315  -26.193 1   44.982  ? 924  CYS A C   1 1 
ATOM   360  O O   . CYS A 1 49  ? -39.935 -1.282  -26.501 1   51.985  ? 924  CYS A O   1 1 
ATOM   361  C CB  . CYS A 1 49  ? -41.144 -3.99   -25.549 1   46.381  ? 924  CYS A CB  1 1 
ATOM   362  S SG  . CYS A 1 49  ? -41.787 -5.013  -24.197 1   51.298  ? 924  CYS A SG  1 1 
ATOM   363  N N   . PHE A 1 50  ? -38.238 -2.712  -26.774 1   41.86   ? 925  PHE A N   1 1 
ATOM   364  C CA  . PHE A 1 50  ? -37.732 -2.02   -27.938 1   41.874  ? 925  PHE A CA  1 1 
ATOM   365  C C   . PHE A 1 50  ? -37.855 -2.923  -29.16  1   41.703  ? 925  PHE A C   1 1 
ATOM   366  O O   . PHE A 1 50  ? -38.462 -2.558  -30.158 1   41.495  ? 925  PHE A O   1 1 
ATOM   367  C CB  . PHE A 1 50  ? -36.282 -1.6    -27.711 1   42.725  ? 925  PHE A CB  1 1 
ATOM   368  C CG  . PHE A 1 50  ? -35.561 -1.117  -28.963 1   43.875  ? 925  PHE A CG  1 1 
ATOM   369  C CD1 . PHE A 1 50  ? -36.202 -0.303  -29.902 1   43.419  ? 925  PHE A CD1 1 1 
ATOM   370  C CD2 . PHE A 1 50  ? -34.235 -1.482  -29.199 1   42.868  ? 925  PHE A CD2 1 1 
ATOM   371  C CE1 . PHE A 1 50  ? -35.527 0.149   -31.029 1   42.61   ? 925  PHE A CE1 1 1 
ATOM   372  C CE2 . PHE A 1 50  ? -33.566 -1.025  -30.329 1   42.184  ? 925  PHE A CE2 1 1 
ATOM   373  C CZ  . PHE A 1 50  ? -34.208 -0.204  -31.235 1   41.036  ? 925  PHE A CZ  1 1 
ATOM   374  N N   . CYS A 1 51  ? -37.211 -4.088  -29.096 1   41.978  ? 926  CYS A N   1 1 
ATOM   375  C CA  . CYS A 1 51  ? -37.422 -5.114  -30.106 1   42.643  ? 926  CYS A CA  1 1 
ATOM   376  C C   . CYS A 1 51  ? -37.046 -4.61   -31.499 1   43.428  ? 926  CYS A C   1 1 
ATOM   377  O O   . CYS A 1 51  ? -37.689 -5.029  -32.465 1   44.195  ? 926  CYS A O   1 1 
ATOM   378  C CB  . CYS A 1 51  ? -38.879 -5.571  -30.126 1   44.315  ? 926  CYS A CB  1 1 
ATOM   379  S SG  . CYS A 1 51  ? -39.449 -6.17   -28.516 1   48.577  ? 926  CYS A SG  1 1 
ATOM   380  N N   . MET A 1 52  ? -36.013 -3.743  -31.591 1   41.327  ? 927  MET A N   1 1 
ATOM   381  C CA  . MET A 1 52  ? -35.551 -3.153  -32.843 1   40.748  ? 927  MET A CA  1 1 
ATOM   382  C C   . MET A 1 52  ? -36.715 -2.567  -33.65  1   43.381  ? 927  MET A C   1 1 
ATOM   383  O O   . MET A 1 52  ? -36.666 -2.466  -34.885 1   44.402  ? 927  MET A O   1 1 
ATOM   384  C CB  . MET A 1 52  ? -34.708 -4.109  -33.7   1   40.037  ? 927  MET A CB  1 1 
ATOM   385  C CG  . MET A 1 52  ? -33.426 -4.574  -33.06  1   41.858  ? 927  MET A CG  1 1 
ATOM   386  S SD  . MET A 1 52  ? -32.302 -3.213  -32.673 1   51.419  ? 927  MET A SD  1 1 
ATOM   387  C CE  . MET A 1 52  ? -31.492 -3.837  -31.195 1   41.808  ? 927  MET A CE  1 1 
ATOM   388  N N   . GLY A 1 53  ? -37.779 -2.19   -32.938 1   43.432  ? 928  GLY A N   1 1 
ATOM   389  C CA  . GLY A 1 53  ? -38.842 -1.418  -33.547 1   45.262  ? 928  GLY A CA  1 1 
ATOM   390  C C   . GLY A 1 53  ? -39.847 -2.277  -34.308 1   49.22   ? 928  GLY A C   1 1 
ATOM   391  O O   . GLY A 1 53  ? -40.726 -1.729  -34.98  1   56.321  ? 928  GLY A O   1 1 
ATOM   392  N N   . VAL A 1 54  ? -39.755 -3.609  -34.19  1   47.112  ? 929  VAL A N   1 1 
ATOM   393  C CA  . VAL A 1 54  ? -40.622 -4.432  -35.02  1   46.46   ? 929  VAL A CA  1 1 
ATOM   394  C C   . VAL A 1 54  ? -41.664 -5.133  -34.155 1   48.372  ? 929  VAL A C   1 1 
ATOM   395  O O   . VAL A 1 54  ? -42.525 -5.837  -34.668 1   49.355  ? 929  VAL A O   1 1 
ATOM   396  C CB  . VAL A 1 54  ? -39.91  -5.382  -35.998 1   44.866  ? 929  VAL A CB  1 1 
ATOM   397  C CG1 . VAL A 1 54  ? -39.039 -4.601  -36.972 1   45.479  ? 929  VAL A CG1 1 1 
ATOM   398  C CG2 . VAL A 1 54  ? -39.072 -6.431  -35.278 1   44.293  ? 929  VAL A CG2 1 1 
ATOM   399  N N   . SER A 1 55  ? -41.6   -4.905  -32.84  1   48.994  ? 930  SER A N   1 1 
ATOM   400  C CA  . SER A 1 55  ? -42.548 -5.546  -31.948 1   49.416  ? 930  SER A CA  1 1 
ATOM   401  C C   . SER A 1 55  ? -42.674 -4.744  -30.668 1   47.122  ? 930  SER A C   1 1 
ATOM   402  O O   . SER A 1 55  ? -41.692 -4.163  -30.216 1   45.697  ? 930  SER A O   1 1 
ATOM   403  C CB  . SER A 1 55  ? -42.115 -6.958  -31.641 1   49.871  ? 930  SER A CB  1 1 
ATOM   404  O OG  . SER A 1 55  ? -42.836 -7.484  -30.53  1   47.967  ? 930  SER A OG  1 1 
ATOM   405  N N   . ARG A 1 56  ? -43.871 -4.805  -30.078 1   47.535  ? 931  ARG A N   1 1 
ATOM   406  C CA  . ARG A 1 56  ? -44.132 -4.161  -28.8   1   50.041  ? 931  ARG A CA  1 1 
ATOM   407  C C   . ARG A 1 56  ? -44.44  -5.206  -27.734 1   47.524  ? 931  ARG A C   1 1 
ATOM   408  O O   . ARG A 1 56  ? -44.691 -4.854  -26.597 1   49.215  ? 931  ARG A O   1 1 
ATOM   409  C CB  . ARG A 1 56  ? -45.241 -3.096  -28.805 1   56.6    ? 931  ARG A CB  1 1 
ATOM   410  C CG  . ARG A 1 56  ? -44.852 -1.642  -29.056 1   65.19   ? 931  ARG A CG  1 1 
ATOM   411  C CD  . ARG A 1 56  ? -44.765 -1.214  -30.521 1   76.767  ? 931  ARG A CD  1 1 
ATOM   412  N NE  . ARG A 1 56  ? -45.405 0.109   -30.651 1   89.05   ? 931  ARG A NE  1 1 
ATOM   413  C CZ  . ARG A 1 56  ? -46.335 0.526   -31.532 1   86.105  ? 931  ARG A CZ  1 1 
ATOM   414  N NH1 . ARG A 1 56  ? -46.641 -0.166  -32.623 1   83.012  ? 931  ARG A NH1 1 1 
ATOM   415  N NH2 . ARG A 1 56  ? -46.934 1.685   -31.335 1   81.235  ? 931  ARG A NH2 1 1 
ATOM   416  N N   . GLN A 1 57  ? -44.41  -6.482  -28.091 1   48.538  ? 932  GLN A N   1 1 
ATOM   417  C CA  . GLN A 1 57  ? -44.636 -7.516  -27.095 1   51.44   ? 932  GLN A CA  1 1 
ATOM   418  C C   . GLN A 1 57  ? -43.303 -8.103  -26.62  1   48.895  ? 932  GLN A C   1 1 
ATOM   419  O O   . GLN A 1 57  ? -42.543 -8.659  -27.415 1   50.243  ? 932  GLN A O   1 1 
ATOM   420  C CB  . GLN A 1 57  ? -45.477 -8.614  -27.729 1   58.489  ? 932  GLN A CB  1 1 
ATOM   421  C CG  . GLN A 1 57  ? -46.377 -9.297  -26.71  1   76.565  ? 932  GLN A CG  1 1 
ATOM   422  C CD  . GLN A 1 57  ? -47.089 -10.475 -27.321 1   89.533  ? 932  GLN A CD  1 1 
ATOM   423  O OE1 . GLN A 1 57  ? -47.946 -10.32  -28.198 1   101.939 ? 932  GLN A OE1 1 1 
ATOM   424  N NE2 . GLN A 1 57  ? -46.706 -11.666 -26.881 1   98.042  ? 932  GLN A NE2 1 1 
ATOM   425  N N   . CYS A 1 58  ? -43.012 -7.979  -25.322 1   43.414  ? 933  CYS A N   1 1 
ATOM   426  C CA  . CYS A 1 58  ? -41.788 -8.571  -24.81  1   42.215  ? 933  CYS A CA  1 1 
ATOM   427  C C   . CYS A 1 58  ? -41.941 -8.873  -23.325 1   40.467  ? 933  CYS A C   1 1 
ATOM   428  O O   . CYS A 1 58  ? -42.811 -8.307  -22.687 1   40.084  ? 933  CYS A O   1 1 
ATOM   429  C CB  . CYS A 1 58  ? -40.569 -7.675  -25.064 1   46.305  ? 933  CYS A CB  1 1 
ATOM   430  S SG  . CYS A 1 58  ? -40.25  -6.41   -23.798 1   48.083  ? 933  CYS A SG  1 1 
ATOM   431  N N   . SER A 1 59  ? -41.097 -9.759  -22.787 1   41.151  ? 934  SER A N   1 1 
ATOM   432  C CA  . SER A 1 59  ? -40.919 -9.842  -21.344 1   42.765  ? 934  SER A CA  1 1 
ATOM   433  C C   . SER A 1 59  ? -39.487 -10.257 -21     1   41.925  ? 934  SER A C   1 1 
ATOM   434  O O   . SER A 1 59  ? -38.702 -10.537 -21.909 1   43.3    ? 934  SER A O   1 1 
ATOM   435  C CB  . SER A 1 59  ? -41.908 -10.768 -20.727 1   41.967  ? 934  SER A CB  1 1 
ATOM   436  O OG  . SER A 1 59  ? -41.739 -11.946 -21.463 1   41.229  ? 934  SER A OG  1 1 
ATOM   437  N N   . SER A 1 60  ? -39.176 -10.25  -19.693 1   38.115  ? 935  SER A N   1 1 
ATOM   438  C CA  . SER A 1 60  ? -37.867 -10.561 -19.173 1   37.101  ? 935  SER A CA  1 1 
ATOM   439  C C   . SER A 1 60  ? -37.349 -11.885 -19.737 1   38.521  ? 935  SER A C   1 1 
ATOM   440  O O   . SER A 1 60  ? -38.011 -12.917 -19.682 1   41.505  ? 935  SER A O   1 1 
ATOM   441  C CB  . SER A 1 60  ? -37.927 -10.643 -17.691 1   38.322  ? 935  SER A CB  1 1 
ATOM   442  O OG  . SER A 1 60  ? -38.164 -9.38   -17.088 1   40.191  ? 935  SER A OG  1 1 
ATOM   443  N N   . SER A 1 61  ? -36.134 -11.847 -20.277 1   36.982  ? 936  SER A N   1 1 
ATOM   444  C CA  . SER A 1 61  ? -35.391 -13.038 -20.621 1   34.55   ? 936  SER A CA  1 1 
ATOM   445  C C   . SER A 1 61  ? -35.299 -13.904 -19.377 1   36.586  ? 936  SER A C   1 1 
ATOM   446  O O   . SER A 1 61  ? -35.337 -13.393 -18.25  1   35.118  ? 936  SER A O   1 1 
ATOM   447  C CB  . SER A 1 61  ? -34.025 -12.63  -21.066 1   33.19   ? 936  SER A CB  1 1 
ATOM   448  O OG  . SER A 1 61  ? -33.136 -13.728 -21.154 1   33.873  ? 936  SER A OG  1 1 
ATOM   449  N N   . SER A 1 62  ? -35.178 -15.222 -19.604 1   39.732  ? 937  SER A N   1 1 
ATOM   450  C CA  . SER A 1 62  ? -34.847 -16.107 -18.501 1   40.468  ? 937  SER A CA  1 1 
ATOM   451  C C   . SER A 1 62  ? -33.507 -16.801 -18.759 1   41.066  ? 937  SER A C   1 1 
ATOM   452  O O   . SER A 1 62  ? -33.155 -17.752 -18.037 1   45.307  ? 937  SER A O   1 1 
ATOM   453  C CB  . SER A 1 62  ? -35.953 -17.065 -18.228 1   41.217  ? 937  SER A CB  1 1 
ATOM   454  O OG  . SER A 1 62  ? -36.243 -17.645 -19.48  1   43.252  ? 937  SER A OG  1 1 
ATOM   455  N N   . TRP A 1 63  ? -32.751 -16.283 -19.747 1   35.73   ? 938  TRP A N   1 1 
ATOM   456  C CA  . TRP A 1 63  ? -31.32  -16.525 -19.842 1   32.789  ? 938  TRP A CA  1 1 
ATOM   457  C C   . TRP A 1 63  ? -30.627 -16.235 -18.525 1   32.8    ? 938  TRP A C   1 1 
ATOM   458  O O   . TRP A 1 63  ? -31.104 -15.434 -17.724 1   33.36   ? 938  TRP A O   1 1 
ATOM   459  C CB  . TRP A 1 63  ? -30.738 -15.668 -20.952 1   30.618  ? 938  TRP A CB  1 1 
ATOM   460  C CG  . TRP A 1 63  ? -31.183 -16.196 -22.281 1   31.544  ? 938  TRP A CG  1 1 
ATOM   461  C CD1 . TRP A 1 63  ? -32.263 -17.001 -22.507 1   31.703  ? 938  TRP A CD1 1 1 
ATOM   462  C CD2 . TRP A 1 63  ? -30.547 -15.997 -23.562 1   32.139  ? 938  TRP A CD2 1 1 
ATOM   463  N NE1 . TRP A 1 63  ? -32.361 -17.308 -23.837 1   32.146  ? 938  TRP A NE1 1 1 
ATOM   464  C CE2 . TRP A 1 63  ? -31.321 -16.712 -24.512 1   33.183  ? 938  TRP A CE2 1 1 
ATOM   465  C CE3 . TRP A 1 63  ? -29.408 -15.309 -24     1   31.998  ? 938  TRP A CE3 1 1 
ATOM   466  C CZ2 . TRP A 1 63  ? -30.992 -16.731 -25.87  1   33.655  ? 938  TRP A CZ2 1 1 
ATOM   467  C CZ3 . TRP A 1 63  ? -29.064 -15.357 -25.336 1   33.329  ? 938  TRP A CZ3 1 1 
ATOM   468  C CH2 . TRP A 1 63  ? -29.871 -16.031 -26.262 1   34.251  ? 938  TRP A CH2 1 1 
ATOM   469  N N   . SER A 1 64  ? -29.506 -16.927 -18.289 1   35.352  ? 939  SER A N   1 1 
ATOM   470  C CA  . SER A 1 64  ? -28.744 -16.734 -17.058 1   35.821  ? 939  SER A CA  1 1 
ATOM   471  C C   . SER A 1 64  ? -27.583 -15.756 -17.263 1   35.246  ? 939  SER A C   1 1 
ATOM   472  O O   . SER A 1 64  ? -27.022 -15.625 -18.356 1   35.079  ? 939  SER A O   1 1 
ATOM   473  C CB  . SER A 1 64  ? -28.248 -18.046 -16.54  1   35.833  ? 939  SER A CB  1 1 
ATOM   474  O OG  . SER A 1 64  ? -29.261 -19.039 -16.468 1   37.714  ? 939  SER A OG  1 1 
ATOM   475  N N   . ARG A 1 65  ? -27.185 -15.111 -16.171 1   37.118  ? 940  ARG A N   1 1 
ATOM   476  C CA  . ARG A 1 65  ? -25.984 -14.277 -16.219 1   39.911  ? 940  ARG A CA  1 1 
ATOM   477  C C   . ARG A 1 65  ? -24.737 -15.157 -16.24  1   38.066  ? 940  ARG A C   1 1 
ATOM   478  O O   . ARG A 1 65  ? -24.677 -16.167 -15.539 1   38.102  ? 940  ARG A O   1 1 
ATOM   479  C CB  . ARG A 1 65  ? -25.964 -13.287 -15.052 1   36.808  ? 940  ARG A CB  1 1 
ATOM   480  C CG  . ARG A 1 65  ? -27.029 -12.205 -15.181 1   36.116  ? 940  ARG A CG  1 1 
ATOM   481  C CD  . ARG A 1 65  ? -26.655 -11.217 -16.274 1   36.373  ? 940  ARG A CD  1 1 
ATOM   482  N NE  . ARG A 1 65  ? -27.551 -10.062 -16.363 1   34.087  ? 940  ARG A NE  1 1 
ATOM   483  C CZ  . ARG A 1 65  ? -27.635 -9.241  -17.414 1   34.005  ? 940  ARG A CZ  1 1 
ATOM   484  N NH1 . ARG A 1 65  ? -26.834 -9.386  -18.454 1   31.672  ? 940  ARG A NH1 1 1 
ATOM   485  N NH2 . ARG A 1 65  ? -28.554 -8.286  -17.428 1   35.555  ? 940  ARG A NH2 1 1 
ATOM   486  N N   . ALA A 1 66  ? -23.784 -14.76  -17.093 1   36.805  ? 941  ALA A N   1 1 
ATOM   487  C CA  . ALA A 1 66  ? -22.391 -15.203 -17.096 1   33.309  ? 941  ALA A CA  1 1 
ATOM   488  C C   . ALA A 1 66  ? -21.481 -14.022 -17.447 1   32.438  ? 941  ALA A C   1 1 
ATOM   489  O O   . ALA A 1 66  ? -21.97  -12.962 -17.851 1   30.119  ? 941  ALA A O   1 1 
ATOM   490  C CB  . ALA A 1 66  ? -22.214 -16.309 -18.102 1   33.815  ? 941  ALA A CB  1 1 
ATOM   491  N N   . GLN A 1 67  ? -20.15  -14.202 -17.311 1   31.308  ? 942  GLN A N   1 1 
ATOM   492  C CA  . GLN A 1 67  ? -19.192 -13.14  -17.595 1   30.538  ? 942  GLN A CA  1 1 
ATOM   493  C C   . GLN A 1 67  ? -18.202 -13.598 -18.663 1   32.702  ? 942  GLN A C   1 1 
ATOM   494  O O   . GLN A 1 67  ? -17.669 -14.707 -18.611 1   36.5    ? 942  GLN A O   1 1 
ATOM   495  C CB  . GLN A 1 67  ? -18.369 -12.848 -16.343 1   30.03   ? 942  GLN A CB  1 1 
ATOM   496  C CG  . GLN A 1 67  ? -19.135 -12.188 -15.202 1   31.787  ? 942  GLN A CG  1 1 
ATOM   497  C CD  . GLN A 1 67  ? -20.349 -12.953 -14.705 1   34.742  ? 942  GLN A CD  1 1 
ATOM   498  O OE1 . GLN A 1 67  ? -20.262 -14.045 -14.159 1   36.235  ? 942  GLN A OE1 1 1 
ATOM   499  N NE2 . GLN A 1 67  ? -21.532 -12.394 -14.886 1   36.326  ? 942  GLN A NE2 1 1 
ATOM   500  N N   . VAL A 1 68  ? -17.909 -12.726 -19.621 1   33.385  ? 943  VAL A N   1 1 
ATOM   501  C CA  . VAL A 1 68  ? -16.697 -12.851 -20.423 1   33.474  ? 943  VAL A CA  1 1 
ATOM   502  C C   . VAL A 1 68  ? -15.52  -12.281 -19.638 1   33.584  ? 943  VAL A C   1 1 
ATOM   503  O O   . VAL A 1 68  ? -15.589 -11.138 -19.237 1   38.748  ? 943  VAL A O   1 1 
ATOM   504  C CB  . VAL A 1 68  ? -16.909 -12.102 -21.753 1   32.001  ? 943  VAL A CB  1 1 
ATOM   505  C CG1 . VAL A 1 68  ? -15.7   -12.192 -22.667 1   30.53   ? 943  VAL A CG1 1 1 
ATOM   506  C CG2 . VAL A 1 68  ? -18.13  -12.659 -22.463 1   33.165  ? 943  VAL A CG2 1 1 
ATOM   507  N N   . LEU A 1 69  ? -14.468 -13.074 -19.398 1   34.031  ? 944  LEU A N   1 1 
ATOM   508  C CA  . LEU A 1 69  ? -13.266 -12.676 -18.658 1   32.973  ? 944  LEU A CA  1 1 
ATOM   509  C C   . LEU A 1 69  ? -12.115 -12.335 -19.604 1   36.216  ? 944  LEU A C   1 1 
ATOM   510  O O   . LEU A 1 69  ? -11.943 -12.942 -20.67  1   37.908  ? 944  LEU A O   1 1 
ATOM   511  C CB  . LEU A 1 69  ? -12.811 -13.765 -17.692 1   30.743  ? 944  LEU A CB  1 1 
ATOM   512  C CG  . LEU A 1 69  ? -13.857 -14.141 -16.646 1   30.075  ? 944  LEU A CG  1 1 
ATOM   513  C CD1 . LEU A 1 69  ? -13.339 -15.129 -15.624 1   27.555  ? 944  LEU A CD1 1 1 
ATOM   514  C CD2 . LEU A 1 69  ? -14.51  -12.889 -16.03  1   29.075  ? 944  LEU A CD2 1 1 
ATOM   515  N N   . GLY A 1 70  ? -11.295 -11.369 -19.177 1   40.031  ? 945  GLY A N   1 1 
ATOM   516  C CA  . GLY A 1 70  ? -10.115 -10.952 -19.923 1   39.347  ? 945  GLY A CA  1 1 
ATOM   517  C C   . GLY A 1 70  ? -9.133  -12.114 -20.029 1   40.094  ? 945  GLY A C   1 1 
ATOM   518  O O   . GLY A 1 70  ? -8.604  -12.371 -21.118 1   39.178  ? 945  GLY A O   1 1 
ATOM   519  N N   . ALA A 1 71  ? -8.977  -12.83  -18.896 1   39.926  ? 946  ALA A N   1 1 
ATOM   520  C CA  . ALA A 1 71  ? -8.187  -14.054 -18.783 1   43.086  ? 946  ALA A CA  1 1 
ATOM   521  C C   . ALA A 1 71  ? -8.54   -15.083 -19.846 1   42.215  ? 946  ALA A C   1 1 
ATOM   522  O O   . ALA A 1 71  ? -7.752  -15.953 -20.105 1   52.181  ? 946  ALA A O   1 1 
ATOM   523  C CB  . ALA A 1 71  ? -8.257  -14.686 -17.411 1   39.547  ? 946  ALA A CB  1 1 
ATOM   524  N N   . SER A 1 72  ? -9.686  -14.986 -20.489 1   43.015  ? 947  SER A N   1 1 
ATOM   525  C CA  . SER A 1 72  ? -10.041 -15.968 -21.491 1   47.434  ? 947  SER A CA  1 1 
ATOM   526  C C   . SER A 1 72  ? -9.335  -15.703 -22.815 1   49.392  ? 947  SER A C   1 1 
ATOM   527  O O   . SER A 1 72  ? -9.512  -16.459 -23.755 1   57.919  ? 947  SER A O   1 1 
ATOM   528  C CB  . SER A 1 72  ? -11.519 -15.936 -21.712 1   51.29   ? 947  SER A CB  1 1 
ATOM   529  O OG  . SER A 1 72  ? -12.123 -15.963 -20.435 1   64.645  ? 947  SER A OG  1 1 
ATOM   530  N N   . GLU A 1 73  ? -8.609  -14.6   -22.953 1   49.582  ? 948  GLU A N   1 1 
ATOM   531  C CA  . GLU A 1 73  ? -8.195  -14.268 -24.306 1   50.231  ? 948  GLU A CA  1 1 
ATOM   532  C C   . GLU A 1 73  ? -6.674  -14.255 -24.384 1   50.773  ? 948  GLU A C   1 1 
ATOM   533  O O   . GLU A 1 73  ? -6.024  -13.873 -23.417 1   56.04   ? 948  GLU A O   1 1 
ATOM   534  C CB  . GLU A 1 73  ? -8.927  -13.012 -24.764 1   45.292  ? 948  GLU A CB  1 1 
ATOM   535  C CG  . GLU A 1 73  ? -10.256 -13.297 -25.452 1   45.778  ? 948  GLU A CG  1 1 
ATOM   536  C CD  . GLU A 1 73  ? -10.339 -13.203 -26.983 1   50.714  ? 948  GLU A CD  1 1 
ATOM   537  O OE1 . GLU A 1 73  ? -11.459 -13.046 -27.551 1   50.131  ? 948  GLU A OE1 1 1 
ATOM   538  O OE2 . GLU A 1 73  ? -9.279  -13.309 -27.652 1   50.032  ? 948  GLU A OE2 1 1 
ATOM   539  N N   . GLN A 1 74  ? -6.125  -14.699 -25.518 1   48.636  ? 949  GLN A N   1 1 
ATOM   540  C CA  . GLN A 1 74  ? -4.684  -14.593 -25.697 1   55.314  ? 949  GLN A CA  1 1 
ATOM   541  C C   . GLN A 1 74  ? -4.292  -13.117 -25.674 1   53.691  ? 949  GLN A C   1 1 
ATOM   542  O O   . GLN A 1 74  ? -4.956  -12.303 -26.309 1   52.458  ? 949  GLN A O   1 1 
ATOM   543  C CB  . GLN A 1 74  ? -4.255  -15.245 -27.01  1   64.532  ? 949  GLN A CB  1 1 
ATOM   544  C CG  . GLN A 1 74  ? -4.415  -16.765 -27.017 1   68.673  ? 949  GLN A CG  1 1 
ATOM   545  C CD  . GLN A 1 74  ? -3.579  -17.439 -25.951 1   74.983  ? 949  GLN A CD  1 1 
ATOM   546  O OE1 . GLN A 1 74  ? -4.071  -17.848 -24.895 1   76.832  ? 949  GLN A OE1 1 1 
ATOM   547  N NE2 . GLN A 1 74  ? -2.28   -17.512 -26.201 1   86.997  ? 949  GLN A NE2 1 1 
ATOM   548  N N   . PRO A 1 75  ? -3.249  -12.715 -24.907 1   48.228  ? 950  PRO A N   1 1 
ATOM   549  C CA  . PRO A 1 75  ? -2.763  -11.337 -24.916 1   44.545  ? 950  PRO A CA  1 1 
ATOM   550  C C   . PRO A 1 75  ? -2.447  -10.816 -26.308 1   44.644  ? 950  PRO A C   1 1 
ATOM   551  O O   . PRO A 1 75  ? -2.609  -9.635  -26.603 1   45.638  ? 950  PRO A O   1 1 
ATOM   552  C CB  . PRO A 1 75  ? -1.523  -11.331 -24.054 1   43.598  ? 950  PRO A CB  1 1 
ATOM   553  C CG  . PRO A 1 75  ? -1.252  -12.805 -23.826 1   46.834  ? 950  PRO A CG  1 1 
ATOM   554  C CD  . PRO A 1 75  ? -2.535  -13.553 -23.939 1   46.765  ? 950  PRO A CD  1 1 
ATOM   555  N N   . SER A 1 76  ? -2.066  -11.727 -27.195 1   44.795  ? 951  SER A N   1 1 
ATOM   556  C CA  . SER A 1 76  ? -1.852  -11.296 -28.564 1   46.29   ? 951  SER A CA  1 1 
ATOM   557  C C   . SER A 1 76  ? -3.079  -10.556 -29.105 1   45.057  ? 951  SER A C   1 1 
ATOM   558  O O   . SER A 1 76  ? -2.937  -9.772  -30.034 1   49.073  ? 951  SER A O   1 1 
ATOM   559  C CB  . SER A 1 76  ? -1.45   -12.432 -29.449 1   42.765  ? 951  SER A CB  1 1 
ATOM   560  O OG  . SER A 1 76  ? -2.496  -13.386 -29.423 1   43.539  ? 951  SER A OG  1 1 
ATOM   561  N N   . GLN A 1 77  ? -4.263  -10.807 -28.528 1   42.578  ? 952  GLN A N   1 1 
ATOM   562  C CA  . GLN A 1 77  ? -5.527  -10.369 -29.106 1   44.033  ? 952  GLN A CA  1 1 
ATOM   563  C C   . GLN A 1 77  ? -5.921  -8.968  -28.62  1   42.77   ? 952  GLN A C   1 1 
ATOM   564  O O   . GLN A 1 77  ? -6.863  -8.379  -29.162 1   39.861  ? 952  GLN A O   1 1 
ATOM   565  C CB  . GLN A 1 77  ? -6.669  -11.327 -28.747 1   45.133  ? 952  GLN A CB  1 1 
ATOM   566  C CG  . GLN A 1 77  ? -6.477  -12.764 -29.21  1   46.97   ? 952  GLN A CG  1 1 
ATOM   567  C CD  . GLN A 1 77  ? -6.189  -12.838 -30.692 1   53.132  ? 952  GLN A CD  1 1 
ATOM   568  O OE1 . GLN A 1 77  ? -7.075  -12.679 -31.535 1   50.157  ? 952  GLN A OE1 1 1 
ATOM   569  N NE2 . GLN A 1 77  ? -4.928  -13.066 -31.036 1   63.761  ? 952  GLN A NE2 1 1 
ATOM   570  N N   . PHE A 1 78  ? -5.25   -8.477  -27.56  1   38.805  ? 953  PHE A N   1 1 
ATOM   571  C CA  . PHE A 1 78  ? -5.38   -7.093  -27.136 1   37.358  ? 953  PHE A CA  1 1 
ATOM   572  C C   . PHE A 1 78  ? -4.463  -6.178  -27.944 1   37.576  ? 953  PHE A C   1 1 
ATOM   573  O O   . PHE A 1 78  ? -3.404  -6.599  -28.404 1   38.932  ? 953  PHE A O   1 1 
ATOM   574  C CB  . PHE A 1 78  ? -5.042  -7.041  -25.652 1   34.896  ? 953  PHE A CB  1 1 
ATOM   575  C CG  . PHE A 1 78  ? -6.157  -7.683  -24.852 1   32.871  ? 953  PHE A CG  1 1 
ATOM   576  C CD1 . PHE A 1 78  ? -6.144  -9.039  -24.579 1   32.394  ? 953  PHE A CD1 1 1 
ATOM   577  C CD2 . PHE A 1 78  ? -7.23   -6.927  -24.395 1   32.082  ? 953  PHE A CD2 1 1 
ATOM   578  C CE1 . PHE A 1 78  ? -7.149  -9.612  -23.83  1   31.591  ? 953  PHE A CE1 1 1 
ATOM   579  C CE2 . PHE A 1 78  ? -8.246  -7.509  -23.649 1   31.479  ? 953  PHE A CE2 1 1 
ATOM   580  C CZ  . PHE A 1 78  ? -8.193  -8.846  -23.357 1   31.666  ? 953  PHE A CZ  1 1 
ATOM   581  N N   . SER A 1 79  ? -4.884  -4.919  -28.104 1   37.021  ? 954  SER A N   1 1 
ATOM   582  C CA  . SER A 1 79  ? -4.119  -3.938  -28.858 1   37.683  ? 954  SER A CA  1 1 
ATOM   583  C C   . SER A 1 79  ? -4.513  -2.557  -28.365 1   37.987  ? 954  SER A C   1 1 
ATOM   584  O O   . SER A 1 79  ? -5.444  -2.457  -27.579 1   37.853  ? 954  SER A O   1 1 
ATOM   585  C CB  . SER A 1 79  ? -4.433  -4.067  -30.305 1   38.739  ? 954  SER A CB  1 1 
ATOM   586  O OG  . SER A 1 79  ? -5.798  -3.721  -30.505 1   37.792  ? 954  SER A OG  1 1 
ATOM   587  N N   . LEU A 1 80  ? -3.794  -1.518  -28.814 1   40.698  ? 955  LEU A N   1 1 
ATOM   588  C CA  . LEU A 1 80  ? -4.125  -0.124  -28.528 1   40.737  ? 955  LEU A CA  1 1 
ATOM   589  C C   . LEU A 1 80  ? -4.68   0.535   -29.785 1   40.508  ? 955  LEU A C   1 1 
ATOM   590  O O   . LEU A 1 80  ? -4.228  0.228   -30.89  1   42.977  ? 955  LEU A O   1 1 
ATOM   591  C CB  . LEU A 1 80  ? -2.915  0.642   -28.012 1   39.572  ? 955  LEU A CB  1 1 
ATOM   592  C CG  . LEU A 1 80  ? -2.365  0.139   -26.676 1   42.154  ? 955  LEU A CG  1 1 
ATOM   593  C CD1 . LEU A 1 80  ? -1.195  1.002   -26.302 1   46.263  ? 955  LEU A CD1 1 1 
ATOM   594  C CD2 . LEU A 1 80  ? -3.382  0.118   -25.539 1   40.509  ? 955  LEU A CD2 1 1 
ATOM   595  N N   . SER A 1 81  ? -5.653  1.434   -29.599 1   38.422  ? 956  SER A N   1 1 
ATOM   596  C CA  . SER A 1 81  ? -6.285  2.124   -30.714 1   39.435  ? 956  SER A CA  1 1 
ATOM   597  C C   . SER A 1 81  ? -6.595  3.569   -30.334 1   42.272  ? 956  SER A C   1 1 
ATOM   598  O O   . SER A 1 81  ? -6.872  3.907   -29.169 1   41.679  ? 956  SER A O   1 1 
ATOM   599  C CB  . SER A 1 81  ? -7.546  1.395   -31.162 1   40.236  ? 956  SER A CB  1 1 
ATOM   600  O OG  . SER A 1 81  ? -8.253  2.103   -32.172 1   38.967  ? 956  SER A OG  1 1 
ATOM   601  N N   . ASN A 1 82  ? -6.563  4.438   -31.343 1   42.901  ? 957  ASN A N   1 1 
ATOM   602  C CA  . ASN A 1 82  ? -7.183  5.73    -31.118 1   43.501  ? 957  ASN A CA  1 1 
ATOM   603  C C   . ASN A 1 82  ? -8.696  5.538   -31.234 1   42.678  ? 957  ASN A C   1 1 
ATOM   604  O O   . ASN A 1 82  ? -9.161  4.511   -31.708 1   41.579  ? 957  ASN A O   1 1 
ATOM   605  C CB  . ASN A 1 82  ? -6.524  6.806   -31.969 1   43.307  ? 957  ASN A CB  1 1 
ATOM   606  C CG  . ASN A 1 82  ? -6.745  6.576   -33.44  1   45.478  ? 957  ASN A CG  1 1 
ATOM   607  O OD1 . ASN A 1 82  ? -7.328  5.573   -33.837 1   46.446  ? 957  ASN A OD1 1 1 
ATOM   608  N ND2 . ASN A 1 82  ? -6.297  7.488   -34.277 1   48.998  ? 957  ASN A ND2 1 1 
ATOM   609  N N   . ALA A 1 83  ? -9.465  6.535   -30.797 1   47.186  ? 958  ALA A N   1 1 
ATOM   610  C CA  . ALA A 1 83  ? -10.915 6.465   -30.842 1   46.749  ? 958  ALA A CA  1 1 
ATOM   611  C C   . ALA A 1 83  ? -11.395 6.155   -32.264 1   48.035  ? 958  ALA A C   1 1 
ATOM   612  O O   . ALA A 1 83  ? -12.303 5.353   -32.466 1   47.272  ? 958  ALA A O   1 1 
ATOM   613  C CB  . ALA A 1 83  ? -11.489 7.755   -30.329 1   44.93   ? 958  ALA A CB  1 1 
ATOM   614  N N   . ALA A 1 84  ? -10.766 6.775   -33.259 1   50.725  ? 959  ALA A N   1 1 
ATOM   615  C CA  . ALA A 1 84  ? -11.211 6.647   -34.638 1   52.088  ? 959  ALA A CA  1 1 
ATOM   616  C C   . ALA A 1 84  ? -10.811 5.277   -35.176 1   52.741  ? 959  ALA A C   1 1 
ATOM   617  O O   . ALA A 1 84  ? -11.198 4.902   -36.282 1   52.522  ? 959  ALA A O   1 1 
ATOM   618  C CB  . ALA A 1 84  ? -10.603 7.758   -35.47  1   53.077  ? 959  ALA A CB  1 1 
ATOM   619  N N   . GLY A 1 85  ? -10.001 4.554   -34.392 1   51.164  ? 960  GLY A N   1 1 
ATOM   620  C CA  . GLY A 1 85  ? -9.367  3.324   -34.841 1   48.462  ? 960  GLY A CA  1 1 
ATOM   621  C C   . GLY A 1 85  ? -8.613  3.495   -36.162 1   51.626  ? 960  GLY A C   1 1 
ATOM   622  O O   . GLY A 1 85  ? -8.524  2.545   -36.911 1   54.398  ? 960  GLY A O   1 1 
ATOM   623  N N   . THR A 1 86  ? -8.062  4.682   -36.445 1   54.406  ? 961  THR A N   1 1 
ATOM   624  C CA  . THR A 1 86  ? -7.216  4.868   -37.616 1   54.405  ? 961  THR A CA  1 1 
ATOM   625  C C   . THR A 1 86  ? -5.752  4.598   -37.256 1   57.852  ? 961  THR A C   1 1 
ATOM   626  O O   . THR A 1 86  ? -4.915  4.477   -38.141 1   59.405  ? 961  THR A O   1 1 
ATOM   627  C CB  . THR A 1 86  ? -7.361  6.286   -38.172 1   52.436  ? 961  THR A CB  1 1 
ATOM   628  O OG1 . THR A 1 86  ? -7.075  7.142   -37.076 1   47.28   ? 961  THR A OG1 1 1 
ATOM   629  C CG2 . THR A 1 86  ? -8.754  6.619   -38.664 1   50.145  ? 961  THR A CG2 1 1 
ATOM   630  N N   . HIS A 1 87  ? -5.419  4.578   -35.96  1   57.654  ? 962  HIS A N   1 1 
ATOM   631  C CA  . HIS A 1 87  ? -4.076  4.244   -35.515 1   53.63   ? 962  HIS A CA  1 1 
ATOM   632  C C   . HIS A 1 87  ? -4.195  3.197   -34.417 1   54.17   ? 962  HIS A C   1 1 
ATOM   633  O O   . HIS A 1 87  ? -4.714  3.495   -33.333 1   53.041  ? 962  HIS A O   1 1 
ATOM   634  C CB  . HIS A 1 87  ? -3.339  5.473   -34.975 1   52.432  ? 962  HIS A CB  1 1 
ATOM   635  C CG  . HIS A 1 87  ? -3.257  6.604   -35.944 1   57.316  ? 962  HIS A CG  1 1 
ATOM   636  N ND1 . HIS A 1 87  ? -3.338  7.924   -35.541 1   59.403  ? 962  HIS A ND1 1 1 
ATOM   637  C CD2 . HIS A 1 87  ? -3.126  6.627   -37.277 1   56.524  ? 962  HIS A CD2 1 1 
ATOM   638  C CE1 . HIS A 1 87  ? -3.258  8.712   -36.601 1   60.425  ? 962  HIS A CE1 1 1 
ATOM   639  N NE2 . HIS A 1 87  ? -3.123  7.943   -37.662 1   62.354  ? 962  HIS A NE2 1 1 
ATOM   640  N N   . THR A 1 88  ? -3.722  1.975   -34.725 1   55.235  ? 963  THR A N   1 1 
ATOM   641  C CA  . THR A 1 88  ? -3.733  0.842   -33.803 1   53.613  ? 963  THR A CA  1 1 
ATOM   642  C C   . THR A 1 88  ? -2.344  0.197   -33.752 1   52.768  ? 963  THR A C   1 1 
ATOM   643  O O   . THR A 1 88  ? -1.541  0.369   -34.662 1   58.02   ? 963  THR A O   1 1 
ATOM   644  C CB  . THR A 1 88  ? -4.827  -0.151  -34.21  1   52.054  ? 963  THR A CB  1 1 
ATOM   645  O OG1 . THR A 1 88  ? -4.429  -0.635  -35.485 1   55.922  ? 963  THR A OG1 1 1 
ATOM   646  C CG2 . THR A 1 88  ? -6.195  0.485   -34.38  1   45.568  ? 963  THR A CG2 1 1 
ATOM   647  N N   . THR A 1 89  ? -2.057  -0.536  -32.677 1   49.377  ? 964  THR A N   1 1 
ATOM   648  C CA  . THR A 1 89  ? -0.832  -1.312  -32.583 1   46.88   ? 964  THR A CA  1 1 
ATOM   649  C C   . THR A 1 89  ? -0.962  -2.336  -31.455 1   45.531  ? 964  THR A C   1 1 
ATOM   650  O O   . THR A 1 89  ? -1.697  -2.106  -30.511 1   41.619  ? 964  THR A O   1 1 
ATOM   651  C CB  . THR A 1 89  ? 0.37    -0.403  -32.341 1   45.527  ? 964  THR A CB  1 1 
ATOM   652  O OG1 . THR A 1 89  ? 1.452   -1.336  -32.351 1   47.577  ? 964  THR A OG1 1 1 
ATOM   653  C CG2 . THR A 1 89  ? 0.331   0.287   -30.989 1   42.351  ? 964  THR A CG2 1 1 
ATOM   654  N N   . SER A 1 90  ? -0.221  -3.45   -31.524 1   49.065  ? 965  SER A N   1 1 
ATOM   655  C CA  . SER A 1 90  ? 0.014   -4.179  -30.287 1   49.79   ? 965  SER A CA  1 1 
ATOM   656  C C   . SER A 1 90  ? 1.502   -4.287  -29.969 1   51.805  ? 965  SER A C   1 1 
ATOM   657  O O   . SER A 1 90  ? 1.856   -4.935  -28.991 1   53.027  ? 965  SER A O   1 1 
ATOM   658  C CB  . SER A 1 90  ? -0.743  -5.468  -30.164 1   48.761  ? 965  SER A CB  1 1 
ATOM   659  O OG  . SER A 1 90  ? -0.853  -6.091  -31.423 1   51.755  ? 965  SER A OG  1 1 
ATOM   660  N N   . GLU A 1 91  ? 2.355   -3.573  -30.715 1   51.84   ? 966  GLU A N   1 1 
ATOM   661  C CA  . GLU A 1 91  ? 3.779   -3.531  -30.405 1   52.718  ? 966  GLU A CA  1 1 
ATOM   662  C C   . GLU A 1 91  ? 4.012   -2.89   -29.037 1   53.129  ? 966  GLU A C   1 1 
ATOM   663  O O   . GLU A 1 91  ? 3.802   -1.687  -28.854 1   62.409  ? 966  GLU A O   1 1 
ATOM   664  C CB  . GLU A 1 91  ? 4.538   -2.777  -31.49  1   58.244  ? 966  GLU A CB  1 1 
ATOM   665  C CG  . GLU A 1 91  ? 4.893   -3.665  -32.677 1   71.28   ? 966  GLU A CG  1 1 
ATOM   666  C CD  . GLU A 1 91  ? 6.403   -3.664  -32.88  1   83.249  ? 966  GLU A CD  1 1 
ATOM   667  O OE1 . GLU A 1 91  ? 7.108   -2.754  -32.381 1   91.983  ? 966  GLU A OE1 1 1 
ATOM   668  O OE2 . GLU A 1 91  ? 6.902   -4.615  -33.515 1   87.143  ? 966  GLU A OE2 1 1 
ATOM   669  N N   . GLY A 1 92  ? 4.433   -3.694  -28.059 1   49.074  ? 967  GLY A N   1 1 
ATOM   670  C CA  . GLY A 1 92  ? 4.696   -3.16   -26.728 1   44.812  ? 967  GLY A CA  1 1 
ATOM   671  C C   . GLY A 1 92  ? 3.705   -3.693  -25.697 1   42.111  ? 967  GLY A C   1 1 
ATOM   672  O O   . GLY A 1 92  ? 3.943   -3.635  -24.492 1   43.086  ? 967  GLY A O   1 1 
ATOM   673  N N   . VAL A 1 93  ? 2.573   -4.215  -26.169 1   41.197  ? 968  VAL A N   1 1 
ATOM   674  C CA  . VAL A 1 93  ? 1.582   -4.746  -25.25  1   40.338  ? 968  VAL A CA  1 1 
ATOM   675  C C   . VAL A 1 93  ? 2.142   -6.057  -24.729 1   39.933  ? 968  VAL A C   1 1 
ATOM   676  O O   . VAL A 1 93  ? 2.481   -6.923  -25.507 1   42.226  ? 968  VAL A O   1 1 
ATOM   677  C CB  . VAL A 1 93  ? 0.212   -4.966  -25.91  1   39.362  ? 968  VAL A CB  1 1 
ATOM   678  C CG1 . VAL A 1 93  ? -0.759  -5.609  -24.927 1   38.771  ? 968  VAL A CG1 1 1 
ATOM   679  C CG2 . VAL A 1 93  ? -0.333  -3.673  -26.509 1   37.831  ? 968  VAL A CG2 1 1 
ATOM   680  N N   . SER A 1 94  ? 2.294   -6.179  -23.42  1   39.768  ? 969  SER A N   1 1 
ATOM   681  C CA  . SER A 1 94  ? 2.665   -7.46   -22.872 1   38.694  ? 969  SER A CA  1 1 
ATOM   682  C C   . SER A 1 94  ? 1.703   -7.823  -21.744 1   39.903  ? 969  SER A C   1 1 
ATOM   683  O O   . SER A 1 94  ? 0.881   -7.019  -21.323 1   40.046  ? 969  SER A O   1 1 
ATOM   684  C CB  . SER A 1 94  ? 4.091   -7.455  -22.418 1   39.126  ? 969  SER A CB  1 1 
ATOM   685  O OG  . SER A 1 94  ? 4.238   -6.748  -21.197 1   37.796  ? 969  SER A OG  1 1 
ATOM   686  N N   . SER A 1 95  ? 1.846   -9.041  -21.234 1   40.366  ? 970  SER A N   1 1 
ATOM   687  C CA  . SER A 1 95  ? 0.933   -9.562  -20.253 1   41.468  ? 970  SER A CA  1 1 
ATOM   688  C C   . SER A 1 95  ? 1.756   -10.224 -19.163 1   46.536  ? 970  SER A C   1 1 
ATOM   689  O O   . SER A 1 95  ? 2.442   -11.171 -19.46  1   52.529  ? 970  SER A O   1 1 
ATOM   690  C CB  . SER A 1 95  ? 0.08    -10.541 -20.949 1   38.586  ? 970  SER A CB  1 1 
ATOM   691  O OG  . SER A 1 95  ? -0.629  -11.285 -19.981 1   40.658  ? 970  SER A OG  1 1 
ATOM   692  N N   . PRO A 1 96  ? 1.821   -9.737  -17.906 1   53.742  ? 971  PRO A N   1 1 
ATOM   693  C CA  . PRO A 1 96  ? 2.568   -10.42  -16.861 1   57.654  ? 971  PRO A CA  1 1 
ATOM   694  C C   . PRO A 1 96  ? 1.852   -11.616 -16.257 1   66.421  ? 971  PRO A C   1 1 
ATOM   695  O O   . PRO A 1 96  ? 2.487   -12.403 -15.57  1   78.866  ? 971  PRO A O   1 1 
ATOM   696  C CB  . PRO A 1 96  ? 2.762   -9.389  -15.767 1   58.594  ? 971  PRO A CB  1 1 
ATOM   697  C CG  . PRO A 1 96  ? 2.293   -8.086  -16.373 1   64.411  ? 971  PRO A CG  1 1 
ATOM   698  C CD  . PRO A 1 96  ? 1.313   -8.442  -17.456 1   61.914  ? 971  PRO A CD  1 1 
ATOM   699  N N   . ALA A 1 97  ? 0.532   -11.709 -16.473 1   71.744  ? 972  ALA A N   1 1 
ATOM   700  C CA  . ALA A 1 97  ? -0.312  -12.838 -16.078 1   64.936  ? 972  ALA A CA  1 1 
ATOM   701  C C   . ALA A 1 97  ? -1.505  -12.875 -17.02  1   62.041  ? 972  ALA A C   1 1 
ATOM   702  O O   . ALA A 1 97  ? -1.706  -11.928 -17.777 1   60.415  ? 972  ALA A O   1 1 
ATOM   703  C CB  . ALA A 1 97  ? -0.772  -12.735 -14.636 1   55.604  ? 972  ALA A CB  1 1 
ATOM   704  N N   . PRO A 1 98  ? -2.316  -13.956 -17.055 1   64.376  ? 973  PRO A N   1 1 
ATOM   705  C CA  . PRO A 1 98  ? -3.42   -14.019 -18.013 1   57.773  ? 973  PRO A CA  1 1 
ATOM   706  C C   . PRO A 1 98  ? -4.474  -12.969 -17.711 1   53.886  ? 973  PRO A C   1 1 
ATOM   707  O O   . PRO A 1 98  ? -4.742  -12.685 -16.541 1   53.489  ? 973  PRO A O   1 1 
ATOM   708  C CB  . PRO A 1 98  ? -3.907  -15.467 -17.963 1   60.832  ? 973  PRO A CB  1 1 
ATOM   709  C CG  . PRO A 1 98  ? -2.827  -16.187 -17.133 1   61.586  ? 973  PRO A CG  1 1 
ATOM   710  C CD  . PRO A 1 98  ? -2.194  -15.168 -16.229 1   63.452  ? 973  PRO A CD  1 1 
ATOM   711  N N   . GLY A 1 99  ? -4.982  -12.348 -18.776 1   52.309  ? 974  GLY A N   1 1 
ATOM   712  C CA  . GLY A 1 99  ? -5.949  -11.271 -18.649 1   50.271  ? 974  GLY A CA  1 1 
ATOM   713  C C   . GLY A 1 99  ? -5.381  -9.954  -18.105 1   54.121  ? 974  GLY A C   1 1 
ATOM   714  O O   . GLY A 1 99  ? -6.1    -8.958  -18.092 1   59.063  ? 974  GLY A O   1 1 
ATOM   715  N N   . GLU A 1 100 ? -4.122  -9.933  -17.641 1   53.812  ? 975  GLU A N   1 1 
ATOM   716  C CA  . GLU A 1 100 ? -3.443  -8.702  -17.232 1   51.768  ? 975  GLU A CA  1 1 
ATOM   717  C C   . GLU A 1 100 ? -2.562  -8.132  -18.363 1   48.866  ? 975  GLU A C   1 1 
ATOM   718  O O   . GLU A 1 100 ? -1.738  -8.844  -18.938 1   46.94   ? 975  GLU A O   1 1 
ATOM   719  C CB  . GLU A 1 100 ? -2.762  -8.919  -15.879 1   54.285  ? 975  GLU A CB  1 1 
ATOM   720  C CG  . GLU A 1 100 ? -2.056  -7.646  -15.417 1   74.716  ? 975  GLU A CG  1 1 
ATOM   721  C CD  . GLU A 1 100 ? -1.225  -7.6    -14.137 1   90.033  ? 975  GLU A CD  1 1 
ATOM   722  O OE1 . GLU A 1 100 ? -1.28   -8.619  -13.413 1   94.094  ? 975  GLU A OE1 1 1 
ATOM   723  O OE2 . GLU A 1 100 ? -0.531  -6.574  -13.851 1   86.466  ? 975  GLU A OE2 1 1 
ATOM   724  N N   . LEU A 1 101 ? -2.738  -6.84   -18.699 1   47.992  ? 976  LEU A N   1 1 
ATOM   725  C CA  . LEU A 1 101 ? -2.063  -6.212  -19.837 1   44.575  ? 976  LEU A CA  1 1 
ATOM   726  C C   . LEU A 1 101 ? -1.318  -4.962  -19.411 1   42.072  ? 976  LEU A C   1 1 
ATOM   727  O O   . LEU A 1 101 ? -1.723  -4.267  -18.496 1   45.094  ? 976  LEU A O   1 1 
ATOM   728  C CB  . LEU A 1 101 ? -2.999  -5.906  -20.999 1   42.273  ? 976  LEU A CB  1 1 
ATOM   729  C CG  . LEU A 1 101 ? -3.74   -7.172  -21.419 1   43.695  ? 976  LEU A CG  1 1 
ATOM   730  C CD1 . LEU A 1 101 ? -5.006  -6.927  -22.129 1   47.336  ? 976  LEU A CD1 1 1 
ATOM   731  C CD2 . LEU A 1 101 ? -2.815  -7.993  -22.271 1   42.141  ? 976  LEU A CD2 1 1 
ATOM   732  N N   . SER A 1 102 ? -0.207  -4.695  -20.081 1   40.593  ? 977  SER A N   1 1 
ATOM   733  C CA  . SER A 1 102 ? 0.712   -3.676  -19.623 1   38.487  ? 977  SER A CA  1 1 
ATOM   734  C C   . SER A 1 102 ? 1.346   -3.05   -20.851 1   37.522  ? 977  SER A C   1 1 
ATOM   735  O O   . SER A 1 102 ? 1.556   -3.738  -21.847 1   37.91   ? 977  SER A O   1 1 
ATOM   736  C CB  . SER A 1 102 ? 1.75    -4.27   -18.7   1   41.343  ? 977  SER A CB  1 1 
ATOM   737  O OG  . SER A 1 102 ? 2.673   -3.265  -18.295 1   53.176  ? 977  SER A OG  1 1 
ATOM   738  N N   . PHE A 1 103 ? 1.592   -1.735  -20.786 1   37.01   ? 978  PHE A N   1 1 
ATOM   739  C CA  . PHE A 1 103 ? 2.123   -1.025  -21.932 1   37.307  ? 978  PHE A CA  1 1 
ATOM   740  C C   . PHE A 1 103 ? 2.963   0.139   -21.429 1   39.326  ? 978  PHE A C   1 1 
ATOM   741  O O   . PHE A 1 103 ? 2.584   0.789   -20.467 1   41.284  ? 978  PHE A O   1 1 
ATOM   742  C CB  . PHE A 1 103 ? 0.972   -0.515  -22.792 1   37.322  ? 978  PHE A CB  1 1 
ATOM   743  C CG  . PHE A 1 103 ? 1.467   0.172   -24.053 1   39.466  ? 978  PHE A CG  1 1 
ATOM   744  C CD1 . PHE A 1 103 ? 1.766   1.543   -24.05  1   39.977  ? 978  PHE A CD1 1 1 
ATOM   745  C CD2 . PHE A 1 103 ? 1.655   -0.555  -25.228 1   39.089  ? 978  PHE A CD2 1 1 
ATOM   746  C CE1 . PHE A 1 103 ? 2.21    2.176   -25.207 1   39.903  ? 978  PHE A CE1 1 1 
ATOM   747  C CE2 . PHE A 1 103 ? 2.131   0.07    -26.377 1   40.335  ? 978  PHE A CE2 1 1 
ATOM   748  C CZ  . PHE A 1 103 ? 2.381   1.436   -26.371 1   41.379  ? 978  PHE A CZ  1 1 
ATOM   749  N N   . SER A 1 104 ? 4.104   0.396   -22.08  1   39.937  ? 979  SER A N   1 1 
ATOM   750  C CA  . SER A 1 104 ? 5.002   1.454   -21.642 1   39.588  ? 979  SER A CA  1 1 
ATOM   751  C C   . SER A 1 104 ? 5.918   1.862   -22.788 1   42.092  ? 979  SER A C   1 1 
ATOM   752  O O   . SER A 1 104 ? 7.108   2.012   -22.591 1   42.258  ? 979  SER A O   1 1 
ATOM   753  C CB  . SER A 1 104 ? 5.799   1.042   -20.419 1   37.934  ? 979  SER A CB  1 1 
ATOM   754  O OG  . SER A 1 104 ? 6.472   -0.203  -20.628 1   37.498  ? 979  SER A OG  1 1 
ATOM   755  N N   . SER A 1 105 ? 5.349   2.032   -23.984 1   46.092  ? 980  SER A N   1 1 
ATOM   756  C CA  . SER A 1 105 ? 6.077   2.483   -25.162 1   48.566  ? 980  SER A CA  1 1 
ATOM   757  C C   . SER A 1 105 ? 5.3     3.599   -25.862 1   48.586  ? 980  SER A C   1 1 
ATOM   758  O O   . SER A 1 105 ? 5.133   3.551   -27.076 1   46.742  ? 980  SER A O   1 1 
ATOM   759  C CB  . SER A 1 105 ? 6.289   1.349   -26.119 1   50.54   ? 980  SER A CB  1 1 
ATOM   760  O OG  . SER A 1 105 ? 6.408   0.132   -25.403 1   57.359  ? 980  SER A OG  1 1 
ATOM   761  N N   . PHE A 1 106 ? 4.833   4.592   -25.093 1   48.998  ? 981  PHE A N   1 1 
ATOM   762  C CA  . PHE A 1 106 ? 4.069   5.721   -25.612 1   48.33   ? 981  PHE A CA  1 1 
ATOM   763  C C   . PHE A 1 106 ? 4.906   6.584   -26.563 1   50.138  ? 981  PHE A C   1 1 
ATOM   764  O O   . PHE A 1 106 ? 4.355   7.191   -27.487 1   49.764  ? 981  PHE A O   1 1 
ATOM   765  C CB  . PHE A 1 106 ? 3.438   6.5     -24.458 1   43.613  ? 981  PHE A CB  1 1 
ATOM   766  C CG  . PHE A 1 106 ? 2.226   5.804   -23.854 1   41.308  ? 981  PHE A CG  1 1 
ATOM   767  C CD1 . PHE A 1 106 ? 1.004   5.79    -24.534 1   38.675  ? 981  PHE A CD1 1 1 
ATOM   768  C CD2 . PHE A 1 106 ? 2.3     5.186   -22.602 1   39.768  ? 981  PHE A CD2 1 1 
ATOM   769  C CE1 . PHE A 1 106 ? -0.114  5.17    -23.976 1   36.454  ? 981  PHE A CE1 1 1 
ATOM   770  C CE2 . PHE A 1 106 ? 1.179   4.547   -22.06  1   39.363  ? 981  PHE A CE2 1 1 
ATOM   771  C CZ  . PHE A 1 106 ? -0.037  4.555   -22.741 1   35.993  ? 981  PHE A CZ  1 1 
ATOM   772  N N   . HIS A 1 107 ? 6.222   6.623   -26.335 1   51.33   ? 982  HIS A N   1 1 
ATOM   773  C CA  . HIS A 1 107 ? 7.203   7.212   -27.24  1   59.69   ? 982  HIS A CA  1 1 
ATOM   774  C C   . HIS A 1 107 ? 6.978   6.76    -28.692 1   56.284  ? 982  HIS A C   1 1 
ATOM   775  O O   . HIS A 1 107 ? 7.367   7.432   -29.627 1   56.581  ? 982  HIS A O   1 1 
ATOM   776  C CB  . HIS A 1 107 ? 8.629   7.031   -26.673 1   75.446  ? 982  HIS A CB  1 1 
ATOM   777  C CG  . HIS A 1 107 ? 8.809   5.915   -25.643 1   99.453  ? 982  HIS A CG  1 1 
ATOM   778  N ND1 . HIS A 1 107 ? 8.516   6.055   -24.291 1   98.477  ? 982  HIS A ND1 1 1 
ATOM   779  C CD2 . HIS A 1 107 ? 9.252   4.64    -25.774 1   93.111  ? 982  HIS A CD2 1 1 
ATOM   780  C CE1 . HIS A 1 107 ? 8.777   4.928   -23.642 1   83.255  ? 982  HIS A CE1 1 1 
ATOM   781  N NE2 . HIS A 1 107 ? 9.214   4.05    -24.525 1   90.304  ? 982  HIS A NE2 1 1 
ATOM   782  N N   . ASN A 1 108 ? 6.334   5.617   -28.915 1   58.133  ? 983  ASN A N   1 1 
ATOM   783  C CA  . ASN A 1 108 ? 6.188   5.081   -30.266 1   62.72   ? 983  ASN A CA  1 1 
ATOM   784  C C   . ASN A 1 108 ? 4.867   5.557   -30.873 1   63.521  ? 983  ASN A C   1 1 
ATOM   785  O O   . ASN A 1 108 ? 4.621   5.366   -32.063 1   62.816  ? 983  ASN A O   1 1 
ATOM   786  C CB  . ASN A 1 108 ? 6.288   3.552   -30.298 1   63.125  ? 983  ASN A CB  1 1 
ATOM   787  C CG  . ASN A 1 108 ? 7.624   3.013   -29.823 1   66.516  ? 983  ASN A CG  1 1 
ATOM   788  O OD1 . ASN A 1 108 ? 8.625   3.732   -29.732 1   72.641  ? 983  ASN A OD1 1 1 
ATOM   789  N ND2 . ASN A 1 108 ? 7.673   1.733   -29.503 1   68.623  ? 983  ASN A ND2 1 1 
ATOM   790  N N   . LEU A 1 109 ? 4.025   6.188   -30.04  1   61.045  ? 984  LEU A N   1 1 
ATOM   791  C CA  . LEU A 1 109 ? 2.68    6.554   -30.439 1   57.766  ? 984  LEU A CA  1 1 
ATOM   792  C C   . LEU A 1 109 ? 2.63    8.047   -30.729 1   60.885  ? 984  LEU A C   1 1 
ATOM   793  O O   . LEU A 1 109 ? 3.564   8.764   -30.378 1   65.697  ? 984  LEU A O   1 1 
ATOM   794  C CB  . LEU A 1 109 ? 1.731   6.119   -29.325 1   53.929  ? 984  LEU A CB  1 1 
ATOM   795  C CG  . LEU A 1 109 ? 1.631   4.599   -29.105 1   50.011  ? 984  LEU A CG  1 1 
ATOM   796  C CD1 . LEU A 1 109 ? 0.571   4.251   -28.067 1   47.795  ? 984  LEU A CD1 1 1 
ATOM   797  C CD2 . LEU A 1 109 ? 1.339   3.857   -30.405 1   45.933  ? 984  LEU A CD2 1 1 
ATOM   798  N N   . LEU A 1 110 ? 1.555   8.49    -31.391 1   60.033  ? 985  LEU A N   1 1 
ATOM   799  C CA  . LEU A 1 110 ? 1.322   9.898   -31.685 1   58.367  ? 985  LEU A CA  1 1 
ATOM   800  C C   . LEU A 1 110 ? 0.773   10.585  -30.439 1   55.428  ? 985  LEU A C   1 1 
ATOM   801  O O   . LEU A 1 110 ? 0.528   9.938   -29.429 1   53.883  ? 985  LEU A O   1 1 
ATOM   802  C CB  . LEU A 1 110 ? 0.358   9.995   -32.869 1   63.737  ? 985  LEU A CB  1 1 
ATOM   803  C CG  . LEU A 1 110 ? 0.909   9.521   -34.221 1   67.118  ? 985  LEU A CG  1 1 
ATOM   804  C CD1 . LEU A 1 110 ? 1.647   8.192   -34.101 1   76.158  ? 985  LEU A CD1 1 1 
ATOM   805  C CD2 . LEU A 1 110 ? -0.221  9.361   -35.22  1   64.083  ? 985  LEU A CD2 1 1 
ATOM   806  N N   . SER A 1 111 ? 0.588   11.904  -30.499 1   58.939  ? 986  SER A N   1 1 
ATOM   807  C CA  . SER A 1 111 ? 0.081   12.609  -29.332 1   61.984  ? 986  SER A CA  1 1 
ATOM   808  C C   . SER A 1 111 ? -1.434  12.733  -29.434 1   63.745  ? 986  SER A C   1 1 
ATOM   809  O O   . SER A 1 111 ? -1.936  13.734  -29.945 1   75.679  ? 986  SER A O   1 1 
ATOM   810  C CB  . SER A 1 111 ? 0.707   13.965  -29.195 1   61.257  ? 986  SER A CB  1 1 
ATOM   811  O OG  . SER A 1 111 ? 1.998   13.985  -29.779 1   64.566  ? 986  SER A OG  1 1 
ATOM   812  N N   . GLU A 1 112 ? -2.132  11.694  -28.968 1   58.163  ? 987  GLU A N   1 1 
ATOM   813  C CA  . GLU A 1 112 ? -3.585  11.612  -28.903 1   52.195  ? 987  GLU A CA  1 1 
ATOM   814  C C   . GLU A 1 112 ? -3.929  10.563  -27.862 1   48.255  ? 987  GLU A C   1 1 
ATOM   815  O O   . GLU A 1 112 ? -3.065  9.775   -27.479 1   49.398  ? 987  GLU A O   1 1 
ATOM   816  C CB  . GLU A 1 112 ? -4.199  11.14   -30.221 1   48.345  ? 987  GLU A CB  1 1 
ATOM   817  C CG  . GLU A 1 112 ? -3.544  9.891   -30.791 1   49.606  ? 987  GLU A CG  1 1 
ATOM   818  C CD  . GLU A 1 112 ? -4.073  9.521   -32.166 1   54.379  ? 987  GLU A CD  1 1 
ATOM   819  O OE1 . GLU A 1 112 ? -5.084  10.146  -32.569 1   55.701  ? 987  GLU A OE1 1 1 
ATOM   820  O OE2 . GLU A 1 112 ? -3.489  8.63    -32.845 1   55.777  ? 987  GLU A OE2 1 1 
ATOM   821  N N   . PRO A 1 113 ? -5.171  10.516  -27.341 1   45.68   ? 988  PRO A N   1 1 
ATOM   822  C CA  . PRO A 1 113 ? -5.53   9.454   -26.407 1   44.426  ? 988  PRO A CA  1 1 
ATOM   823  C C   . PRO A 1 113 ? -5.585  8.086   -27.088 1   43.31   ? 988  PRO A C   1 1 
ATOM   824  O O   . PRO A 1 113 ? -6.066  7.997   -28.226 1   43.384  ? 988  PRO A O   1 1 
ATOM   825  C CB  . PRO A 1 113 ? -6.749  10.022  -25.651 1   42.232  ? 988  PRO A CB  1 1 
ATOM   826  C CG  . PRO A 1 113 ? -6.832  11.491  -26.105 1   41.674  ? 988  PRO A CG  1 1 
ATOM   827  C CD  . PRO A 1 113 ? -6.24   11.515  -27.488 1   43.121  ? 988  PRO A CD  1 1 
ATOM   828  N N   . TYR A 1 114 ? -5.026  7.058   -26.408 1   39.073  ? 989  TYR A N   1 1 
ATOM   829  C CA  . TYR A 1 114 ? -5.118  5.673   -26.85  1   35.582  ? 989  TYR A CA  1 1 
ATOM   830  C C   . TYR A 1 114 ? -6.032  4.876   -25.927 1   33.004  ? 989  TYR A C   1 1 
ATOM   831  O O   . TYR A 1 114 ? -6.122  5.144   -24.733 1   32.685  ? 989  TYR A O   1 1 
ATOM   832  C CB  . TYR A 1 114 ? -3.705  5.098   -26.987 1   37.148  ? 989  TYR A CB  1 1 
ATOM   833  C CG  . TYR A 1 114 ? -3.103  5.461   -28.336 1   38.058  ? 989  TYR A CG  1 1 
ATOM   834  C CD1 . TYR A 1 114 ? -3.381  4.695   -29.483 1   36.951  ? 989  TYR A CD1 1 1 
ATOM   835  C CD2 . TYR A 1 114 ? -2.304  6.596   -28.459 1   37.568  ? 989  TYR A CD2 1 1 
ATOM   836  C CE1 . TYR A 1 114 ? -2.857  5.034   -30.718 1   38.776  ? 989  TYR A CE1 1 1 
ATOM   837  C CE2 . TYR A 1 114 ? -1.773  6.95    -29.688 1   40.649  ? 989  TYR A CE2 1 1 
ATOM   838  C CZ  . TYR A 1 114 ? -2.052  6.172   -30.813 1   43.564  ? 989  TYR A CZ  1 1 
ATOM   839  O OH  . TYR A 1 114 ? -1.524  6.579   -32.02  1   48.036  ? 989  TYR A OH  1 1 
ATOM   840  N N   . PHE A 1 115 ? -6.705  3.877   -26.49  1   33.163  ? 990  PHE A N   1 1 
ATOM   841  C CA  . PHE A 1 115 ? -7.57   2.991   -25.713 1   33.571  ? 990  PHE A CA  1 1 
ATOM   842  C C   . PHE A 1 115 ? -7.071  1.555   -25.861 1   32.995  ? 990  PHE A C   1 1 
ATOM   843  O O   . PHE A 1 115 ? -6.543  1.205   -26.923 1   34.324  ? 990  PHE A O   1 1 
ATOM   844  C CB  . PHE A 1 115 ? -8.985  3.042   -26.312 1   32.166  ? 990  PHE A CB  1 1 
ATOM   845  C CG  . PHE A 1 115 ? -9.598  4.424   -26.194 1   34.434  ? 990  PHE A CG  1 1 
ATOM   846  C CD1 . PHE A 1 115 ? -9.338  5.408   -27.145 1   35.685  ? 990  PHE A CD1 1 1 
ATOM   847  C CD2 . PHE A 1 115 ? -10.395 4.766   -25.098 1   36.305  ? 990  PHE A CD2 1 1 
ATOM   848  C CE1 . PHE A 1 115 ? -9.875  6.685   -27.012 1   35.1    ? 990  PHE A CE1 1 1 
ATOM   849  C CE2 . PHE A 1 115 ? -10.946 6.043   -24.974 1   36.31   ? 990  PHE A CE2 1 1 
ATOM   850  C CZ  . PHE A 1 115 ? -10.689 6.99    -25.945 1   35.935  ? 990  PHE A CZ  1 1 
ATOM   851  N N   . TRP A 1 116 ? -7.273  0.734   -24.819 1   32.495  ? 991  TRP A N   1 1 
ATOM   852  C CA  . TRP A 1 116 ? -7.255  -0.712  -24.982 1   33.98   ? 991  TRP A CA  1 1 
ATOM   853  C C   . TRP A 1 116 ? -8.478  -1.112  -25.802 1   35.633  ? 991  TRP A C   1 1 
ATOM   854  O O   . TRP A 1 116 ? -9.607  -0.69   -25.535 1   36.384  ? 991  TRP A O   1 1 
ATOM   855  C CB  . TRP A 1 116 ? -7.299  -1.436  -23.633 1   35.059  ? 991  TRP A CB  1 1 
ATOM   856  C CG  . TRP A 1 116 ? -6.234  -1.024  -22.654 1   39.156  ? 991  TRP A CG  1 1 
ATOM   857  C CD1 . TRP A 1 116 ? -6.384  -0.152  -21.619 1   42.331  ? 991  TRP A CD1 1 1 
ATOM   858  C CD2 . TRP A 1 116 ? -4.862  -1.477  -22.595 1   41.492  ? 991  TRP A CD2 1 1 
ATOM   859  N NE1 . TRP A 1 116 ? -5.216  -0.032  -20.911 1   43.485  ? 991  TRP A NE1 1 1 
ATOM   860  C CE2 . TRP A 1 116 ? -4.263  -0.834  -21.486 1   42.797  ? 991  TRP A CE2 1 1 
ATOM   861  C CE3 . TRP A 1 116 ? -4.092  -2.36   -23.353 1   40.179  ? 991  TRP A CE3 1 1 
ATOM   862  C CZ2 . TRP A 1 116 ? -2.93   -1.032  -21.132 1   41.406  ? 991  TRP A CZ2 1 1 
ATOM   863  C CZ3 . TRP A 1 116 ? -2.779  -2.553  -22.994 1   41.248  ? 991  TRP A CZ3 1 1 
ATOM   864  C CH2 . TRP A 1 116 ? -2.209  -1.906  -21.906 1   39.982  ? 991  TRP A CH2 1 1 
ATOM   865  N N   . SER A 1 117 ? -8.239  -1.928  -26.824 1   37.562  ? 992  SER A N   1 1 
ATOM   866  C CA  . SER A 1 117 ? -9.29   -2.407  -27.704 1   35.312  ? 992  SER A CA  1 1 
ATOM   867  C C   . SER A 1 117 ? -9.596  -3.842  -27.306 1   32.951  ? 992  SER A C   1 1 
ATOM   868  O O   . SER A 1 117 ? -8.758  -4.712  -27.473 1   33.023  ? 992  SER A O   1 1 
ATOM   869  C CB  . SER A 1 117 ? -8.811  -2.34   -29.108 1   35.701  ? 992  SER A CB  1 1 
ATOM   870  O OG  . SER A 1 117 ? -9.878  -2.554  -30.01  1   34.663  ? 992  SER A OG  1 1 
ATOM   871  N N   . LEU A 1 118 ? -10.762 -4.057  -26.694 1   32.012  ? 993  LEU A N   1 1 
ATOM   872  C CA  . LEU A 1 118 ? -11.083 -5.391  -26.228 1   31.223  ? 993  LEU A CA  1 1 
ATOM   873  C C   . LEU A 1 118 ? -11.248 -6.315  -27.427 1   31.671  ? 993  LEU A C   1 1 
ATOM   874  O O   . LEU A 1 118 ? -11.788 -5.926  -28.466 1   30.85   ? 993  LEU A O   1 1 
ATOM   875  C CB  . LEU A 1 118 ? -12.32  -5.335  -25.344 1   28.93   ? 993  LEU A CB  1 1 
ATOM   876  C CG  . LEU A 1 118 ? -12.07  -4.631  -24.015 1   29.103  ? 993  LEU A CG  1 1 
ATOM   877  C CD1 . LEU A 1 118 ? -13.32  -4.726  -23.181 1   29.739  ? 993  LEU A CD1 1 1 
ATOM   878  C CD2 . LEU A 1 118 ? -10.85  -5.181  -23.254 1   28.472  ? 993  LEU A CD2 1 1 
ATOM   879  N N   . PRO A 1 119 ? -10.773 -7.572  -27.326 1   33.488  ? 994  PRO A N   1 1 
ATOM   880  C CA  . PRO A 1 119 ? -10.911 -8.532  -28.427 1   35.376  ? 994  PRO A CA  1 1 
ATOM   881  C C   . PRO A 1 119 ? -12.349 -9.012  -28.692 1   38.228  ? 994  PRO A C   1 1 
ATOM   882  O O   . PRO A 1 119 ? -13.291 -8.683  -27.952 1   35.878  ? 994  PRO A O   1 1 
ATOM   883  C CB  . PRO A 1 119 ? -9.927  -9.634  -28.072 1   32.533  ? 994  PRO A CB  1 1 
ATOM   884  C CG  . PRO A 1 119 ? -9.908  -9.584  -26.55  1   32.456  ? 994  PRO A CG  1 1 
ATOM   885  C CD  . PRO A 1 119 ? -10.087 -8.131  -26.152 1   33.307  ? 994  PRO A CD  1 1 
ATOM   886  N N   . ALA A 1 120 ? -12.468 -9.829  -29.749 1   38.865  ? 995  ALA A N   1 1 
ATOM   887  C CA  . ALA A 1 120 ? -13.704 -10.245 -30.387 1   39.79   ? 995  ALA A CA  1 1 
ATOM   888  C C   . ALA A 1 120 ? -14.714 -10.812 -29.388 1   39.253  ? 995  ALA A C   1 1 
ATOM   889  O O   . ALA A 1 120 ? -15.906 -10.566 -29.537 1   39.951  ? 995  ALA A O   1 1 
ATOM   890  C CB  . ALA A 1 120 ? -13.383 -11.253 -31.456 1   37.815  ? 995  ALA A CB  1 1 
ATOM   891  N N   . SER A 1 121 ? -14.253 -11.538 -28.365 1   34.846  ? 996  SER A N   1 1 
ATOM   892  C CA  . SER A 1 121 ? -15.21  -12.179 -27.488 1   35.125  ? 996  SER A CA  1 1 
ATOM   893  C C   . SER A 1 121 ? -16.04  -11.169 -26.689 1   36.796  ? 996  SER A C   1 1 
ATOM   894  O O   . SER A 1 121 ? -17.036 -11.545 -26.066 1   39.024  ? 996  SER A O   1 1 
ATOM   895  C CB  . SER A 1 121 ? -14.555 -13.199 -26.63  1   35.841  ? 996  SER A CB  1 1 
ATOM   896  O OG  . SER A 1 121 ? -13.73  -12.541 -25.692 1   40.505  ? 996  SER A OG  1 1 
ATOM   897  N N   . PHE A 1 122 ? -15.651 -9.89   -26.741 1   35.067  ? 997  PHE A N   1 1 
ATOM   898  C CA  . PHE A 1 122 ? -16.345 -8.815  -26.048 1   34.087  ? 997  PHE A CA  1 1 
ATOM   899  C C   . PHE A 1 122 ? -17.219 -8.03   -27.026 1   34.752  ? 997  PHE A C   1 1 
ATOM   900  O O   . PHE A 1 122 ? -17.94  -7.135  -26.587 1   37.904  ? 997  PHE A O   1 1 
ATOM   901  C CB  . PHE A 1 122 ? -15.44  -7.775  -25.378 1   32.102  ? 997  PHE A CB  1 1 
ATOM   902  C CG  . PHE A 1 122 ? -14.573 -8.339  -24.268 1   31.229  ? 997  PHE A CG  1 1 
ATOM   903  C CD1 . PHE A 1 122 ? -13.335 -8.91   -24.549 1   29.693  ? 997  PHE A CD1 1 1 
ATOM   904  C CD2 . PHE A 1 122 ? -15.002 -8.304  -22.937 1   31.612  ? 997  PHE A CD2 1 1 
ATOM   905  C CE1 . PHE A 1 122 ? -12.55  -9.436  -23.516 1   28.873  ? 997  PHE A CE1 1 1 
ATOM   906  C CE2 . PHE A 1 122 ? -14.214 -8.857  -21.917 1   30.697  ? 997  PHE A CE2 1 1 
ATOM   907  C CZ  . PHE A 1 122 ? -12.978 -9.4    -22.205 1   27.872  ? 997  PHE A CZ  1 1 
ATOM   908  N N   . ARG A 1 123 ? -17.151 -8.362  -28.326 1   32.075  ? 998  ARG A N   1 1 
ATOM   909  C CA  . ARG A 1 123 ? -17.827 -7.575  -29.339 1   32.304  ? 998  ARG A CA  1 1 
ATOM   910  C C   . ARG A 1 123 ? -18.978 -8.358  -29.964 1   33.609  ? 998  ARG A C   1 1 
ATOM   911  O O   . ARG A 1 123 ? -19.514 -9.298  -29.37  1   33.839  ? 998  ARG A O   1 1 
ATOM   912  C CB  . ARG A 1 123 ? -16.767 -7.134  -30.344 1   33.933  ? 998  ARG A CB  1 1 
ATOM   913  C CG  . ARG A 1 123 ? -15.566 -6.621  -29.568 1   36.942  ? 998  ARG A CG  1 1 
ATOM   914  C CD  . ARG A 1 123 ? -14.686 -5.762  -30.449 1   38.938  ? 998  ARG A CD  1 1 
ATOM   915  N NE  . ARG A 1 123 ? -14.301 -6.434  -31.691 1   38.436  ? 998  ARG A NE  1 1 
ATOM   916  C CZ  . ARG A 1 123 ? -13.066 -6.82   -31.867 1   37.065  ? 998  ARG A CZ  1 1 
ATOM   917  N NH1 . ARG A 1 123 ? -12.188 -6.616  -30.917 1   39.796  ? 998  ARG A NH1 1 1 
ATOM   918  N NH2 . ARG A 1 123 ? -12.697 -7.384  -32.98  1   35.308  ? 998  ARG A NH2 1 1 
ATOM   919  N N   . GLY A 1 124 ? -19.399 -7.943  -31.16  1   34.369  ? 999  GLY A N   1 1 
ATOM   920  C CA  . GLY A 1 124 ? -20.529 -8.602  -31.783 1   36.286  ? 999  GLY A CA  1 1 
ATOM   921  C C   . GLY A 1 124 ? -21.799 -8.391  -30.959 1   38.348  ? 999  GLY A C   1 1 
ATOM   922  O O   . GLY A 1 124 ? -22.008 -7.327  -30.379 1   36.908  ? 999  GLY A O   1 1 
ATOM   923  N N   . ASP A 1 125 ? -22.653 -9.414  -30.928 1   38.27   ? 1000 ASP A N   1 1 
ATOM   924  C CA  . ASP A 1 125 ? -23.999 -9.2    -30.436 1   38.936  ? 1000 ASP A CA  1 1 
ATOM   925  C C   . ASP A 1 125 ? -24.044 -9.287  -28.913 1   36.455  ? 1000 ASP A C   1 1 
ATOM   926  O O   . ASP A 1 125 ? -24.088 -10.367 -28.354 1   36.617  ? 1000 ASP A O   1 1 
ATOM   927  C CB  . ASP A 1 125 ? -24.963 -10.163 -31.101 1   41.952  ? 1000 ASP A CB  1 1 
ATOM   928  C CG  . ASP A 1 125 ? -26.422 -9.937  -30.739 1   46.552  ? 1000 ASP A CG  1 1 
ATOM   929  O OD1 . ASP A 1 125 ? -26.684 -9.29   -29.679 1   47.979  ? 1000 ASP A OD1 1 1 
ATOM   930  O OD2 . ASP A 1 125 ? -27.275 -10.387 -31.533 1   51.379  ? 1000 ASP A OD2 1 1 
ATOM   931  N N   . LYS A 1 126 ? -24.066 -8.151  -28.229 1   34.724  ? 1001 LYS A N   1 1 
ATOM   932  C CA  . LYS A 1 126 ? -24.076 -8.188  -26.776 1   34.038  ? 1001 LYS A CA  1 1 
ATOM   933  C C   . LYS A 1 126 ? -25.335 -7.499  -26.241 1   37.01   ? 1001 LYS A C   1 1 
ATOM   934  O O   . LYS A 1 126 ? -25.252 -6.799  -25.234 1   38.422  ? 1001 LYS A O   1 1 
ATOM   935  C CB  . LYS A 1 126 ? -22.779 -7.529  -26.281 1   32.04   ? 1001 LYS A CB  1 1 
ATOM   936  C CG  . LYS A 1 126 ? -21.471 -8.204  -26.689 1   31.166  ? 1001 LYS A CG  1 1 
ATOM   937  C CD  . LYS A 1 126 ? -21.283 -9.383  -25.751 1   32.463  ? 1001 LYS A CD  1 1 
ATOM   938  C CE  . LYS A 1 126 ? -19.958 -10.056 -25.699 1   34.538  ? 1001 LYS A CE  1 1 
ATOM   939  N NZ  . LYS A 1 126 ? -19.532 -10.655 -26.963 1   36.978  ? 1001 LYS A NZ  1 1 
ATOM   940  N N   . VAL A 1 127 ? -26.5   -7.693  -26.893 1   36.648  ? 1002 VAL A N   1 1 
ATOM   941  C CA  . VAL A 1 127 ? -27.74  -7.133  -26.368 1   36.319  ? 1002 VAL A CA  1 1 
ATOM   942  C C   . VAL A 1 127 ? -27.938 -7.645  -24.94  1   37.526  ? 1002 VAL A C   1 1 
ATOM   943  O O   . VAL A 1 127 ? -28.421 -6.906  -24.092 1   41.335  ? 1002 VAL A O   1 1 
ATOM   944  C CB  . VAL A 1 127 ? -29.07  -7.266  -27.14  1   34.587  ? 1002 VAL A CB  1 1 
ATOM   945  C CG1 . VAL A 1 127 ? -29.068 -6.477  -28.423 1   33.917  ? 1002 VAL A CG1 1 1 
ATOM   946  C CG2 . VAL A 1 127 ? -29.453 -8.712  -27.426 1   33.433  ? 1002 VAL A CG2 1 1 
ATOM   947  N N   . THR A 1 128 ? -27.562 -8.895  -24.669 1   35.13   ? 1003 THR A N   1 1 
ATOM   948  C CA  . THR A 1 128 ? -27.787 -9.47   -23.352 1   37.013  ? 1003 THR A CA  1 1 
ATOM   949  C C   . THR A 1 128 ? -26.888 -8.84   -22.278 1   36.901  ? 1003 THR A C   1 1 
ATOM   950  O O   . THR A 1 128 ? -27.076 -9.137  -21.096 1   36.251  ? 1003 THR A O   1 1 
ATOM   951  C CB  . THR A 1 128 ? -27.626 -10.992 -23.406 1   38.801  ? 1003 THR A CB  1 1 
ATOM   952  O OG1 . THR A 1 128 ? -26.268 -11.286 -23.752 1   37.595  ? 1003 THR A OG1 1 1 
ATOM   953  C CG2 . THR A 1 128 ? -28.565 -11.639 -24.408 1   37.261  ? 1003 THR A CG2 1 1 
ATOM   954  N N   . SER A 1 129 ? -25.926 -7.975  -22.657 1   37.829  ? 1004 SER A N   1 1 
ATOM   955  C CA  . SER A 1 129 ? -25.135 -7.202  -21.687 1   34.746  ? 1004 SER A CA  1 1 
ATOM   956  C C   . SER A 1 129 ? -25.96  -6.091  -21.021 1   34.739  ? 1004 SER A C   1 1 
ATOM   957  O O   . SER A 1 129 ? -25.659 -5.648  -19.91  1   35.446  ? 1004 SER A O   1 1 
ATOM   958  C CB  . SER A 1 129 ? -23.867 -6.647  -22.282 1   29.345  ? 1004 SER A CB  1 1 
ATOM   959  O OG  . SER A 1 129 ? -23.007 -7.723  -22.567 1   29.224  ? 1004 SER A OG  1 1 
ATOM   960  N N   . TYR A 1 130 ? -27.008 -5.635  -21.714 1   34.429  ? 1005 TYR A N   1 1 
ATOM   961  C CA  . TYR A 1 130 ? -27.963 -4.701  -21.128 1   34.612  ? 1005 TYR A CA  1 1 
ATOM   962  C C   . TYR A 1 130 ? -28.295 -5.09   -19.687 1   32.381  ? 1005 TYR A C   1 1 
ATOM   963  O O   . TYR A 1 130 ? -28.669 -6.214  -19.415 1   34.102  ? 1005 TYR A O   1 1 
ATOM   964  C CB  . TYR A 1 130 ? -29.279 -4.516  -21.901 1   33.903  ? 1005 TYR A CB  1 1 
ATOM   965  C CG  . TYR A 1 130 ? -29.99  -3.264  -21.403 1   35.942  ? 1005 TYR A CG  1 1 
ATOM   966  C CD1 . TYR A 1 130 ? -29.637 -1.989  -21.882 1   34.234  ? 1005 TYR A CD1 1 1 
ATOM   967  C CD2 . TYR A 1 130 ? -30.982 -3.361  -20.409 1   35.521  ? 1005 TYR A CD2 1 1 
ATOM   968  C CE1 . TYR A 1 130 ? -30.248 -0.85   -21.374 1   35.204  ? 1005 TYR A CE1 1 1 
ATOM   969  C CE2 . TYR A 1 130 ? -31.599 -2.224  -19.905 1   36.312  ? 1005 TYR A CE2 1 1 
ATOM   970  C CZ  . TYR A 1 130 ? -31.239 -0.969  -20.398 1   37.747  ? 1005 TYR A CZ  1 1 
ATOM   971  O OH  . TYR A 1 130 ? -31.883 0.142   -19.905 1   38.656  ? 1005 TYR A OH  1 1 
ATOM   972  N N   . GLY A 1 131 ? -28.201 -4.134  -18.771 1   30.402  ? 1006 GLY A N   1 1 
ATOM   973  C CA  . GLY A 1 131 ? -28.605 -4.389  -17.409 1   30.507  ? 1006 GLY A CA  1 1 
ATOM   974  C C   . GLY A 1 131 ? -27.488 -5.028  -16.606 1   32.484  ? 1006 GLY A C   1 1 
ATOM   975  O O   . GLY A 1 131 ? -27.647 -5.219  -15.409 1   34.03   ? 1006 GLY A O   1 1 
ATOM   976  N N   . GLY A 1 132 ? -26.36  -5.33   -17.262 1   34.035  ? 1007 GLY A N   1 1 
ATOM   977  C CA  . GLY A 1 132 ? -25.147 -5.745  -16.571 1   32.894  ? 1007 GLY A CA  1 1 
ATOM   978  C C   . GLY A 1 132 ? -24.066 -4.672  -16.668 1   36.265  ? 1007 GLY A C   1 1 
ATOM   979  O O   . GLY A 1 132 ? -24.336 -3.531  -17.047 1   35.928  ? 1007 GLY A O   1 1 
ATOM   980  N N   . GLU A 1 133 ? -22.823 -5.078  -16.353 1   35.414  ? 1008 GLU A N   1 1 
ATOM   981  C CA  . GLU A 1 133 ? -21.725 -4.151  -16.152 1   33.752  ? 1008 GLU A CA  1 1 
ATOM   982  C C   . GLU A 1 133 ? -20.482 -4.653  -16.867 1   35.512  ? 1008 GLU A C   1 1 
ATOM   983  O O   . GLU A 1 133 ? -20.293 -5.854  -17.033 1   40.226  ? 1008 GLU A O   1 1 
ATOM   984  C CB  . GLU A 1 133 ? -21.324 -4.227  -14.689 1   32.401  ? 1008 GLU A CB  1 1 
ATOM   985  C CG  . GLU A 1 133 ? -22.508 -3.986  -13.767 1   35.026  ? 1008 GLU A CG  1 1 
ATOM   986  C CD  . GLU A 1 133 ? -22.087 -4.007  -12.305 1   39.296  ? 1008 GLU A CD  1 1 
ATOM   987  O OE1 . GLU A 1 133 ? -21.116 -4.74   -11.891 1   38.462  ? 1008 GLU A OE1 1 1 
ATOM   988  O OE2 . GLU A 1 133 ? -22.785 -3.254  -11.571 1   38.571  ? 1008 GLU A OE2 1 1 
ATOM   989  N N   . LEU A 1 134 ? -19.637 -3.713  -17.294 1   35.293  ? 1009 LEU A N   1 1 
ATOM   990  C CA  . LEU A 1 134 ? -18.265 -3.991  -17.67  1   32.848  ? 1009 LEU A CA  1 1 
ATOM   991  C C   . LEU A 1 134 ? -17.414 -3.563  -16.488 1   33.607  ? 1009 LEU A C   1 1 
ATOM   992  O O   . LEU A 1 134 ? -17.519 -2.416  -16.071 1   33.961  ? 1009 LEU A O   1 1 
ATOM   993  C CB  . LEU A 1 134 ? -17.967 -3.178  -18.928 1   30.646  ? 1009 LEU A CB  1 1 
ATOM   994  C CG  . LEU A 1 134 ? -16.503 -3.166  -19.37  1   31.351  ? 1009 LEU A CG  1 1 
ATOM   995  C CD1 . LEU A 1 134 ? -15.973 -4.529  -19.811 1   27.871  ? 1009 LEU A CD1 1 1 
ATOM   996  C CD2 . LEU A 1 134 ? -16.289 -2.095  -20.419 1   30.797  ? 1009 LEU A CD2 1 1 
ATOM   997  N N   . ARG A 1 135 ? -16.629 -4.492  -15.923 1   35.351  ? 1010 ARG A N   1 1 
ATOM   998  C CA  . ARG A 1 135 ? -15.762 -4.202  -14.778 1   36.165  ? 1010 ARG A CA  1 1 
ATOM   999  C C   . ARG A 1 135 ? -14.294 -4.268  -15.193 1   35.134  ? 1010 ARG A C   1 1 
ATOM   1000 O O   . ARG A 1 135 ? -13.927 -5.083  -16.034 1   35.677  ? 1010 ARG A O   1 1 
ATOM   1001 C CB  . ARG A 1 135 ? -16.033 -5.135  -13.589 1   34.648  ? 1010 ARG A CB  1 1 
ATOM   1002 C CG  . ARG A 1 135 ? -17.381 -4.942  -12.905 1   36.262  ? 1010 ARG A CG  1 1 
ATOM   1003 C CD  . ARG A 1 135 ? -17.767 -6.011  -11.888 1   37.763  ? 1010 ARG A CD  1 1 
ATOM   1004 N NE  . ARG A 1 135 ? -17.989 -7.26   -12.629 1   49.567  ? 1010 ARG A NE  1 1 
ATOM   1005 C CZ  . ARG A 1 135 ? -19.068 -7.617  -13.378 1   55.42   ? 1010 ARG A CZ  1 1 
ATOM   1006 N NH1 . ARG A 1 135 ? -20.178 -6.889  -13.363 1   59.363  ? 1010 ARG A NH1 1 1 
ATOM   1007 N NH2 . ARG A 1 135 ? -19.045 -8.702  -14.143 1   49.697  ? 1010 ARG A NH2 1 1 
ATOM   1008 N N   . PHE A 1 136 ? -13.442 -3.411  -14.617 1   35.371  ? 1011 PHE A N   1 1 
ATOM   1009 C CA  . PHE A 1 136 ? -12.01  -3.553  -14.887 1   36.133  ? 1011 PHE A CA  1 1 
ATOM   1010 C C   . PHE A 1 136 ? -11.149 -2.756  -13.9   1   39.313  ? 1011 PHE A C   1 1 
ATOM   1011 O O   . PHE A 1 136 ? -11.645 -1.875  -13.203 1   44.462  ? 1011 PHE A O   1 1 
ATOM   1012 C CB  . PHE A 1 136 ? -11.657 -3.231  -16.34  1   32.773  ? 1011 PHE A CB  1 1 
ATOM   1013 C CG  . PHE A 1 136 ? -12.162 -1.861  -16.736 1   33.602  ? 1011 PHE A CG  1 1 
ATOM   1014 C CD1 . PHE A 1 136 ? -13.45  -1.713  -17.253 1   34.287  ? 1011 PHE A CD1 1 1 
ATOM   1015 C CD2 . PHE A 1 136 ? -11.364 -0.727  -16.583 1   32.534  ? 1011 PHE A CD2 1 1 
ATOM   1016 C CE1 . PHE A 1 136 ? -13.925 -0.468  -17.636 1   31.467  ? 1011 PHE A CE1 1 1 
ATOM   1017 C CE2 . PHE A 1 136 ? -11.852 0.516   -16.943 1   31.917  ? 1011 PHE A CE2 1 1 
ATOM   1018 C CZ  . PHE A 1 136 ? -13.122 0.645   -17.458 1   31.712  ? 1011 PHE A CZ  1 1 
ATOM   1019 N N   . THR A 1 137 ? -9.847  -3.068  -13.846 1   36.932  ? 1012 THR A N   1 1 
ATOM   1020 C CA  . THR A 1 137 ? -8.902  -2.279  -13.071 1   36.301  ? 1012 THR A CA  1 1 
ATOM   1021 C C   . THR A 1 137 ? -7.897  -1.622  -14.01  1   37.806  ? 1012 THR A C   1 1 
ATOM   1022 O O   . THR A 1 137 ? -7.412  -2.277  -14.944 1   39.033  ? 1012 THR A O   1 1 
ATOM   1023 C CB  . THR A 1 137 ? -8.195  -3.141  -12.027 1   35.481  ? 1012 THR A CB  1 1 
ATOM   1024 O OG1 . THR A 1 137 ? -9.326  -3.609  -11.308 1   34.718  ? 1012 THR A OG1 1 1 
ATOM   1025 C CG2 . THR A 1 137 ? -7.287  -2.325  -11.126 1   32.443  ? 1012 THR A CG2 1 1 
ATOM   1026 N N   . VAL A 1 138 ? -7.617  -0.328  -13.761 1   36.652  ? 1013 VAL A N   1 1 
ATOM   1027 C CA  . VAL A 1 138 ? -6.553  0.344   -14.481 1   36.6    ? 1013 VAL A CA  1 1 
ATOM   1028 C C   . VAL A 1 138 ? -5.521  0.888   -13.504 1   38.68   ? 1013 VAL A C   1 1 
ATOM   1029 O O   . VAL A 1 138 ? -5.822  1.173   -12.341 1   41.364  ? 1013 VAL A O   1 1 
ATOM   1030 C CB  . VAL A 1 138 ? -7.069  1.462   -15.382 1   37.863  ? 1013 VAL A CB  1 1 
ATOM   1031 C CG1 . VAL A 1 138 ? -7.933  0.901   -16.49  1   38.514  ? 1013 VAL A CG1 1 1 
ATOM   1032 C CG2 . VAL A 1 138 ? -7.826  2.486   -14.573 1   39.58   ? 1013 VAL A CG2 1 1 
ATOM   1033 N N   . MET A 1 139 ? -4.289  1.011   -14.002 1   39.527  ? 1014 MET A N   1 1 
ATOM   1034 C CA  . MET A 1 139 ? -3.268  1.809   -13.342 1   39.556  ? 1014 MET A CA  1 1 
ATOM   1035 C C   . MET A 1 139 ? -2.495  2.558   -14.413 1   37.884  ? 1014 MET A C   1 1 
ATOM   1036 O O   . MET A 1 139 ? -2.275  2.026   -15.493 1   36.076  ? 1014 MET A O   1 1 
ATOM   1037 C CB  . MET A 1 139 ? -2.294  0.965   -12.518 1   44.568  ? 1014 MET A CB  1 1 
ATOM   1038 C CG  . MET A 1 139 ? -1.395  1.781   -11.618 1   49.39   ? 1014 MET A CG  1 1 
ATOM   1039 S SD  . MET A 1 139 ? 0.298   1.183   -11.651 1   62.844  ? 1014 MET A SD  1 1 
ATOM   1040 C CE  . MET A 1 139 ? 0.626   2.446   -12.889 1   60.629  ? 1014 MET A CE  1 1 
ATOM   1041 N N   . GLN A 1 140 ? -2.154  3.816   -14.114 1   39.243  ? 1015 GLN A N   1 1 
ATOM   1042 C CA  . GLN A 1 140 ? -1.539  4.715   -15.072 1   38.206  ? 1015 GLN A CA  1 1 
ATOM   1043 C C   . GLN A 1 140 ? -0.476  5.529   -14.352 1   39.17   ? 1015 GLN A C   1 1 
ATOM   1044 O O   . GLN A 1 140 ? -0.551  5.743   -13.14  1   38.93   ? 1015 GLN A O   1 1 
ATOM   1045 C CB  . GLN A 1 140 ? -2.565  5.584   -15.799 1   39.391  ? 1015 GLN A CB  1 1 
ATOM   1046 C CG  . GLN A 1 140 ? -3.33   6.536   -14.885 1   43.256  ? 1015 GLN A CG  1 1 
ATOM   1047 C CD  . GLN A 1 140 ? -2.567  7.807   -14.583 1   47.03   ? 1015 GLN A CD  1 1 
ATOM   1048 O OE1 . GLN A 1 140 ? -1.683  8.236   -15.349 1   45.905  ? 1015 GLN A OE1 1 1 
ATOM   1049 N NE2 . GLN A 1 140 ? -2.91   8.4     -13.444 1   45.761  ? 1015 GLN A NE2 1 1 
ATOM   1050 N N   . ARG A 1 141 ? 0.54    5.935   -15.121 1   39.225  ? 1016 ARG A N   1 1 
ATOM   1051 C CA  . ARG A 1 141 ? 1.502   6.939   -14.705 1   37.306  ? 1016 ARG A CA  1 1 
ATOM   1052 C C   . ARG A 1 141 ? 1.791   7.848   -15.891 1   38.432  ? 1016 ARG A C   1 1 
ATOM   1053 O O   . ARG A 1 141 ? 1.98    7.389   -17.022 1   38.867  ? 1016 ARG A O   1 1 
ATOM   1054 C CB  . ARG A 1 141 ? 2.783   6.313   -14.159 1   35.719  ? 1016 ARG A CB  1 1 
ATOM   1055 C CG  . ARG A 1 141 ? 2.654   5.754   -12.753 1   35.288  ? 1016 ARG A CG  1 1 
ATOM   1056 C CD  . ARG A 1 141 ? 4.04    5.449   -12.269 1   36.073  ? 1016 ARG A CD  1 1 
ATOM   1057 N NE  . ARG A 1 141 ? 4.085   4.94    -10.896 1   37.781  ? 1016 ARG A NE  1 1 
ATOM   1058 C CZ  . ARG A 1 141 ? 4.253   3.668   -10.559 1   40.438  ? 1016 ARG A CZ  1 1 
ATOM   1059 N NH1 . ARG A 1 141 ? 4.197   2.719   -11.483 1   43.283  ? 1016 ARG A NH1 1 1 
ATOM   1060 N NH2 . ARG A 1 141 ? 4.38    3.337   -9.287  1   40.748  ? 1016 ARG A NH2 1 1 
ATOM   1061 N N   . PRO A 1 142 ? 1.813   9.172   -15.673 1   40.596  ? 1017 PRO A N   1 1 
ATOM   1062 C CA  . PRO A 1 142 ? 2.304   10.1    -16.688 1   42.452  ? 1017 PRO A CA  1 1 
ATOM   1063 C C   . PRO A 1 142 ? 3.822   10.183  -16.705 1   45.053  ? 1017 PRO A C   1 1 
ATOM   1064 O O   . PRO A 1 142 ? 4.449   9.88    -15.7   1   45.951  ? 1017 PRO A O   1 1 
ATOM   1065 C CB  . PRO A 1 142 ? 1.733   11.431  -16.222 1   43.104  ? 1017 PRO A CB  1 1 
ATOM   1066 C CG  . PRO A 1 142 ? 1.711   11.28   -14.706 1   43.772  ? 1017 PRO A CG  1 1 
ATOM   1067 C CD  . PRO A 1 142 ? 1.353   9.835   -14.439 1   42.616  ? 1017 PRO A CD  1 1 
ATOM   1068 N N   . ARG A 1 143 ? 4.409   10.572  -17.842 1   49.767  ? 1018 ARG A N   1 1 
ATOM   1069 C CA  . ARG A 1 143 ? 5.726   11.182  -17.795 1   59.97   ? 1018 ARG A CA  1 1 
ATOM   1070 C C   . ARG A 1 143 ? 5.667   12.403  -16.872 1   63.9    ? 1018 ARG A C   1 1 
ATOM   1071 O O   . ARG A 1 143 ? 4.645   13.071  -16.785 1   66.778  ? 1018 ARG A O   1 1 
ATOM   1072 C CB  . ARG A 1 143 ? 6.223   11.504  -19.206 1   66.924  ? 1018 ARG A CB  1 1 
ATOM   1073 C CG  . ARG A 1 143 ? 6.64    10.258  -19.98  1   80.128  ? 1018 ARG A CG  1 1 
ATOM   1074 C CD  . ARG A 1 143 ? 7.36    10.647  -21.264 1   84.591  ? 1018 ARG A CD  1 1 
ATOM   1075 N NE  . ARG A 1 143 ? 8.143   11.826  -20.866 1   92.301  ? 1018 ARG A NE  1 1 
ATOM   1076 C CZ  . ARG A 1 143 ? 9.462   12      -20.911 1   92.957  ? 1018 ARG A CZ  1 1 
ATOM   1077 N NH1 . ARG A 1 143 ? 10.231  11.13   -21.549 1   87.352  ? 1018 ARG A NH1 1 1 
ATOM   1078 N NH2 . ARG A 1 143 ? 9.983   13.081  -20.344 1   91.967  ? 1018 ARG A NH2 1 1 
ATOM   1079 N N   . LEU A 1 144 ? 6.777   12.687  -16.188 1   72.294  ? 1019 LEU A N   1 1 
ATOM   1080 C CA  . LEU A 1 144 ? 6.883   13.702  -15.149 1   77.734  ? 1019 LEU A CA  1 1 
ATOM   1081 C C   . LEU A 1 144 ? 5.997   14.928  -15.407 1   84.556  ? 1019 LEU A C   1 1 
ATOM   1082 O O   . LEU A 1 144 ? 5.188   15.267  -14.534 1   86.656  ? 1019 LEU A O   1 1 
ATOM   1083 C CB  . LEU A 1 144 ? 8.344   14.06   -14.87  1   77.138  ? 1019 LEU A CB  1 1 
ATOM   1084 C CG  . LEU A 1 144 ? 8.625   14.492  -13.427 1   82.721  ? 1019 LEU A CG  1 1 
ATOM   1085 C CD1 . LEU A 1 144 ? 8.197   13.42   -12.412 1   84.358  ? 1019 LEU A CD1 1 1 
ATOM   1086 C CD2 . LEU A 1 144 ? 10.082  14.857  -13.258 1   81.592  ? 1019 LEU A CD2 1 1 
ATOM   1087 N N   . SER A 1 145 ? 6.132   15.598  -16.572 1   85.015  ? 1020 SER A N   1 1 
ATOM   1088 C CA  . SER A 1 145 ? 5.282   16.76   -16.851 1   94.933  ? 1020 SER A CA  1 1 
ATOM   1089 C C   . SER A 1 145 ? 4.094   16.424  -17.772 1   95.806  ? 1020 SER A C   1 1 
ATOM   1090 O O   . SER A 1 145 ? 4.238   16.14   -18.969 1   98.327  ? 1020 SER A O   1 1 
ATOM   1091 C CB  . SER A 1 145 ? 6.044   18.067  -17.186 1   99.281  ? 1020 SER A CB  1 1 
ATOM   1092 O OG  . SER A 1 145 ? 6.508   18.152  -18.528 1   110.966 ? 1020 SER A OG  1 1 
ATOM   1093 N N   . SER A 1 146 ? 2.893   16.457  -17.175 1   88.674  ? 1021 SER A N   1 1 
ATOM   1094 C CA  . SER A 1 146 ? 1.689   15.976  -17.831 1   80.242  ? 1021 SER A CA  1 1 
ATOM   1095 C C   . SER A 1 146 ? 0.48    16.16   -16.911 1   86.34   ? 1021 SER A C   1 1 
ATOM   1096 O O   . SER A 1 146 ? 0.331   15.396  -15.95  1   79.109  ? 1021 SER A O   1 1 
ATOM   1097 C CB  . SER A 1 146 ? 1.888   14.519  -18.184 1   75.327  ? 1021 SER A CB  1 1 
ATOM   1098 O OG  . SER A 1 146 ? 1.043   14.048  -19.222 1   67.673  ? 1021 SER A OG  1 1 
ATOM   1099 N N   . ALA A 1 147 ? -0.381  17.154  -17.238 1   90.805  ? 1022 ALA A N   1 1 
ATOM   1100 C CA  . ALA A 1 147 ? -1.704  17.345  -16.634 1   87.325  ? 1022 ALA A CA  1 1 
ATOM   1101 C C   . ALA A 1 147 ? -2.642  16.227  -17.07  1   91.792  ? 1022 ALA A C   1 1 
ATOM   1102 O O   . ALA A 1 147 ? -2.475  15.711  -18.181 1   96.225  ? 1022 ALA A O   1 1 
ATOM   1103 C CB  . ALA A 1 147 ? -2.307  18.641  -17.099 1   81.734  ? 1022 ALA A CB  1 1 
ATOM   1104 N N   . PRO A 1 148 ? -3.671  15.822  -16.265 1   87.22   ? 1023 PRO A N   1 1 
ATOM   1105 C CA  . PRO A 1 148 ? -4.702  14.926  -16.795 1   74.569  ? 1023 PRO A CA  1 1 
ATOM   1106 C C   . PRO A 1 148 ? -5.325  15.522  -18.05  1   72.955  ? 1023 PRO A C   1 1 
ATOM   1107 O O   . PRO A 1 148 ? -5.122  16.702  -18.374 1   76.54   ? 1023 PRO A O   1 1 
ATOM   1108 C CB  . PRO A 1 148 ? -5.666  14.654  -15.633 1   66.37   ? 1023 PRO A CB  1 1 
ATOM   1109 C CG  . PRO A 1 148 ? -4.84   15.051  -14.415 1   70.66   ? 1023 PRO A CG  1 1 
ATOM   1110 C CD  . PRO A 1 148 ? -3.88   16.149  -14.845 1   76.816  ? 1023 PRO A CD  1 1 
ATOM   1111 N N   . LEU A 1 149 ? -6.032  14.682  -18.792 1   69.535  ? 1024 LEU A N   1 1 
ATOM   1112 C CA  . LEU A 1 149 ? -6.773  15.219  -19.915 1   73.675  ? 1024 LEU A CA  1 1 
ATOM   1113 C C   . LEU A 1 149 ? -8.106  15.745  -19.396 1   67.352  ? 1024 LEU A C   1 1 
ATOM   1114 O O   . LEU A 1 149 ? -8.504  15.422  -18.278 1   73.472  ? 1024 LEU A O   1 1 
ATOM   1115 C CB  . LEU A 1 149 ? -6.918  14.074  -20.913 1   75.855  ? 1024 LEU A CB  1 1 
ATOM   1116 C CG  . LEU A 1 149 ? -5.729  13.941  -21.863 1   72.986  ? 1024 LEU A CG  1 1 
ATOM   1117 C CD1 . LEU A 1 149 ? -5.809  12.617  -22.598 1   68.065  ? 1024 LEU A CD1 1 1 
ATOM   1118 C CD2 . LEU A 1 149 ? -5.736  15.185  -22.783 1   76.86   ? 1024 LEU A CD2 1 1 
ATOM   1119 N N   . HIS A 1 150 ? -8.78   16.577  -20.189 1   57.715  ? 1025 HIS A N   1 1 
ATOM   1120 C CA  . HIS A 1 150 ? -10.069 17.079  -19.747 1   52.329  ? 1025 HIS A CA  1 1 
ATOM   1121 C C   . HIS A 1 150 ? -11.187 16.321  -20.455 1   47.385  ? 1025 HIS A C   1 1 
ATOM   1122 O O   . HIS A 1 150 ? -11.146 16.178  -21.681 1   46.241  ? 1025 HIS A O   1 1 
ATOM   1123 C CB  . HIS A 1 150 ? -10.164 18.581  -20.028 1   55.231  ? 1025 HIS A CB  1 1 
ATOM   1124 C CG  . HIS A 1 150 ? -9.089  19.312  -19.319 1   59.4    ? 1025 HIS A CG  1 1 
ATOM   1125 N ND1 . HIS A 1 150 ? -9.146  19.575  -17.965 1   60.03   ? 1025 HIS A ND1 1 1 
ATOM   1126 C CD2 . HIS A 1 150 ? -7.881  19.716  -19.749 1   59.195  ? 1025 HIS A CD2 1 1 
ATOM   1127 C CE1 . HIS A 1 150 ? -8.025  20.188  -17.607 1   61.802  ? 1025 HIS A CE1 1 1 
ATOM   1128 N NE2 . HIS A 1 150 ? -7.25   20.287  -18.676 1   63.102  ? 1025 HIS A NE2 1 1 
ATOM   1129 N N   . ARG A 1 151 ? -12.18  15.863  -19.674 1   44.008  ? 1026 ARG A N   1 1 
ATOM   1130 C CA  . ARG A 1 151 ? -13.409 15.296  -20.228 1   44.002  ? 1026 ARG A CA  1 1 
ATOM   1131 C C   . ARG A 1 151 ? -13.118 14.207  -21.267 1   42.087  ? 1026 ARG A C   1 1 
ATOM   1132 O O   . ARG A 1 151 ? -13.608 14.265  -22.388 1   41.189  ? 1026 ARG A O   1 1 
ATOM   1133 C CB  . ARG A 1 151 ? -14.232 16.418  -20.885 1   42.634  ? 1026 ARG A CB  1 1 
ATOM   1134 C CG  . ARG A 1 151 ? -14.66  17.473  -19.87  1   43.169  ? 1026 ARG A CG  1 1 
ATOM   1135 C CD  . ARG A 1 151 ? -15.368 18.74   -20.402 1   44.408  ? 1026 ARG A CD  1 1 
ATOM   1136 N NE  . ARG A 1 151 ? -14.564 19.689  -21.208 1   45.079  ? 1026 ARG A NE  1 1 
ATOM   1137 C CZ  . ARG A 1 151 ? -13.669 20.575  -20.758 1   45.338  ? 1026 ARG A CZ  1 1 
ATOM   1138 N NH1 . ARG A 1 151 ? -13.489 20.709  -19.445 1   46.847  ? 1026 ARG A NH1 1 1 
ATOM   1139 N NH2 . ARG A 1 151 ? -12.954 21.264  -21.655 1   42.361  ? 1026 ARG A NH2 1 1 
ATOM   1140 N N   . GLN A 1 152 ? -12.347 13.19   -20.893 1   42.441  ? 1027 GLN A N   1 1 
ATOM   1141 C CA  . GLN A 1 152 ? -12.045 12.11   -21.823 1   44.579  ? 1027 GLN A CA  1 1 
ATOM   1142 C C   . GLN A 1 152 ? -12.834 10.839  -21.504 1   41.426  ? 1027 GLN A C   1 1 
ATOM   1143 O O   . GLN A 1 152 ? -13.02  10.481  -20.339 1   41.544  ? 1027 GLN A O   1 1 
ATOM   1144 C CB  . GLN A 1 152 ? -10.563 11.771  -21.67  1   55.281  ? 1027 GLN A CB  1 1 
ATOM   1145 C CG  . GLN A 1 152 ? -9.627  12.814  -22.271 1   65.632  ? 1027 GLN A CG  1 1 
ATOM   1146 C CD  . GLN A 1 152 ? -9.733  12.842  -23.774 1   74.172  ? 1027 GLN A CD  1 1 
ATOM   1147 O OE1 . GLN A 1 152 ? -9.717  11.777  -24.418 1   85.918  ? 1027 GLN A OE1 1 1 
ATOM   1148 N NE2 . GLN A 1 152 ? -9.913  14.046  -24.309 1   69.954  ? 1027 GLN A NE2 1 1 
ATOM   1149 N N   . PRO A 1 153 ? -13.32  10.066  -22.503 1   39.101  ? 1028 PRO A N   1 1 
ATOM   1150 C CA  . PRO A 1 153 ? -14.115 8.892   -22.171 1   38.629  ? 1028 PRO A CA  1 1 
ATOM   1151 C C   . PRO A 1 153 ? -13.287 7.813   -21.476 1   41.344  ? 1028 PRO A C   1 1 
ATOM   1152 O O   . PRO A 1 153 ? -12.19  7.445   -21.934 1   40.557  ? 1028 PRO A O   1 1 
ATOM   1153 C CB  . PRO A 1 153 ? -14.734 8.468   -23.51  1   38.059  ? 1028 PRO A CB  1 1 
ATOM   1154 C CG  . PRO A 1 153 ? -14.094 9.311   -24.598 1   36.842  ? 1028 PRO A CG  1 1 
ATOM   1155 C CD  . PRO A 1 153 ? -13.147 10.273  -23.95  1   38.27   ? 1028 PRO A CD  1 1 
ATOM   1156 N N   . LEU A 1 154 ? -13.834 7.29    -20.37  1   41.666  ? 1029 LEU A N   1 1 
ATOM   1157 C CA  . LEU A 1 154 ? -13.317 6.063   -19.766 1   38.571  ? 1029 LEU A CA  1 1 
ATOM   1158 C C   . LEU A 1 154 ? -13.547 4.876   -20.707 1   35.873  ? 1029 LEU A C   1 1 
ATOM   1159 O O   . LEU A 1 154 ? -12.685 4.001   -20.806 1   35.195  ? 1029 LEU A O   1 1 
ATOM   1160 C CB  . LEU A 1 154 ? -13.931 5.787   -18.389 1   36.255  ? 1029 LEU A CB  1 1 
ATOM   1161 C CG  . LEU A 1 154 ? -13.337 4.579   -17.667 1   35.246  ? 1029 LEU A CG  1 1 
ATOM   1162 C CD1 . LEU A 1 154 ? -11.855 4.83    -17.421 1   34.568  ? 1029 LEU A CD1 1 1 
ATOM   1163 C CD2 . LEU A 1 154 ? -14.075 4.37    -16.375 1   33.372  ? 1029 LEU A CD2 1 1 
ATOM   1164 N N   . VAL A 1 155 ? -14.732 4.836   -21.342 1   33.022  ? 1030 VAL A N   1 1 
ATOM   1165 C CA  . VAL A 1 155 ? -15.107 3.77    -22.254 1   31.961  ? 1030 VAL A CA  1 1 
ATOM   1166 C C   . VAL A 1 155 ? -15.815 4.385   -23.463 1   32.649  ? 1030 VAL A C   1 1 
ATOM   1167 O O   . VAL A 1 155 ? -16.627 5.295   -23.304 1   36.399  ? 1030 VAL A O   1 1 
ATOM   1168 C CB  . VAL A 1 155 ? -15.976 2.677   -21.571 1   29.225  ? 1030 VAL A CB  1 1 
ATOM   1169 C CG1 . VAL A 1 155 ? -16.298 1.517   -22.506 1   27.236  ? 1030 VAL A CG1 1 1 
ATOM   1170 C CG2 . VAL A 1 155 ? -15.387 2.156   -20.254 1   26.311  ? 1030 VAL A CG2 1 1 
ATOM   1171 N N   . VAL A 1 156 ? -15.49  3.893   -24.672 1   32.964  ? 1031 VAL A N   1 1 
ATOM   1172 C CA  . VAL A 1 156 ? -16.216 4.172   -25.906 1   32.397  ? 1031 VAL A CA  1 1 
ATOM   1173 C C   . VAL A 1 156 ? -16.768 2.863   -26.482 1   35.943  ? 1031 VAL A C   1 1 
ATOM   1174 O O   . VAL A 1 156 ? -15.999 1.912   -26.682 1   34.839  ? 1031 VAL A O   1 1 
ATOM   1175 C CB  . VAL A 1 156 ? -15.323 4.795   -26.973 1   30.604  ? 1031 VAL A CB  1 1 
ATOM   1176 C CG1 . VAL A 1 156 ? -16.163 5.159   -28.181 1   30.404  ? 1031 VAL A CG1 1 1 
ATOM   1177 C CG2 . VAL A 1 156 ? -14.524 5.966   -26.438 1   31.379  ? 1031 VAL A CG2 1 1 
ATOM   1178 N N   . LEU A 1 157 ? -18.099 2.828   -26.729 1   36.492  ? 1032 LEU A N   1 1 
ATOM   1179 C CA  . LEU A 1 157 ? -18.797 1.721   -27.362 1   33.179  ? 1032 LEU A CA  1 1 
ATOM   1180 C C   . LEU A 1 157 ? -19.173 2.158   -28.768 1   34.83   ? 1032 LEU A C   1 1 
ATOM   1181 O O   . LEU A 1 157 ? -19.759 3.224   -28.936 1   37.676  ? 1032 LEU A O   1 1 
ATOM   1182 C CB  . LEU A 1 157 ? -20.037 1.518   -26.514 1   31.897  ? 1032 LEU A CB  1 1 
ATOM   1183 C CG  . LEU A 1 157 ? -21.114 0.584   -27.066 1   32.431  ? 1032 LEU A CG  1 1 
ATOM   1184 C CD1 . LEU A 1 157 ? -20.571 -0.851  -27.101 1   33.836  ? 1032 LEU A CD1 1 1 
ATOM   1185 C CD2 . LEU A 1 157 ? -22.321 0.631   -26.141 1   31.556  ? 1032 LEU A CD2 1 1 
ATOM   1186 N N   . GLN A 1 158 ? -18.753 1.383   -29.775 1   35.111  ? 1033 GLN A N   1 1 
ATOM   1187 C CA  . GLN A 1 158 ? -19.046 1.672   -31.17  1   36.789  ? 1033 GLN A CA  1 1 
ATOM   1188 C C   . GLN A 1 158 ? -19.709 0.448   -31.796 1   41.611  ? 1033 GLN A C   1 1 
ATOM   1189 O O   . GLN A 1 158 ? -19.1   -0.628  -31.84  1   42.987  ? 1033 GLN A O   1 1 
ATOM   1190 C CB  . GLN A 1 158 ? -17.771 1.994   -31.944 1   35.926  ? 1033 GLN A CB  1 1 
ATOM   1191 C CG  . GLN A 1 158 ? -17.085 3.265   -31.462 1   41.062  ? 1033 GLN A CG  1 1 
ATOM   1192 C CD  . GLN A 1 158 ? -15.641 3.442   -31.899 1   43.804  ? 1033 GLN A CD  1 1 
ATOM   1193 O OE1 . GLN A 1 158 ? -15.027 2.561   -32.513 1   43.109  ? 1033 GLN A OE1 1 1 
ATOM   1194 N NE2 . GLN A 1 158 ? -15.072 4.592   -31.547 1   43.567  ? 1033 GLN A NE2 1 1 
ATOM   1195 N N   . GLY A 1 159 ? -20.951 0.618   -32.275 1   42.784  ? 1034 GLY A N   1 1 
ATOM   1196 C CA  . GLY A 1 159 ? -21.661 -0.405  -33.028 1   41.214  ? 1034 GLY A CA  1 1 
ATOM   1197 C C   . GLY A 1 159 ? -22.823 0.202   -33.813 1   42.676  ? 1034 GLY A C   1 1 
ATOM   1198 O O   . GLY A 1 159 ? -23.453 1.153   -33.362 1   44.929  ? 1034 GLY A O   1 1 
ATOM   1199 N N   . ASN A 1 160 ? -23.096 -0.359  -34.991 1   41.402  ? 1035 ASN A N   1 1 
ATOM   1200 C CA  . ASN A 1 160 ? -24.252 0.009   -35.797 1   41.357  ? 1035 ASN A CA  1 1 
ATOM   1201 C C   . ASN A 1 160 ? -24.308 1.517   -36.029 1   44.279  ? 1035 ASN A C   1 1 
ATOM   1202 O O   . ASN A 1 160 ? -25.361 2.127   -35.878 1   48.377  ? 1035 ASN A O   1 1 
ATOM   1203 C CB  . ASN A 1 160 ? -25.545 -0.565  -35.235 1   39.597  ? 1035 ASN A CB  1 1 
ATOM   1204 C CG  . ASN A 1 160 ? -25.588 -2.056  -35.458 1   41.562  ? 1035 ASN A CG  1 1 
ATOM   1205 O OD1 . ASN A 1 160 ? -25.183 -2.526  -36.526 1   43.303  ? 1035 ASN A OD1 1 1 
ATOM   1206 N ND2 . ASN A 1 160 ? -26.02  -2.825  -34.469 1   41.737  ? 1035 ASN A ND2 1 1 
ATOM   1207 N N   . ASN A 1 161 ? -23.163 2.1     -36.389 1   45.23   ? 1036 ASN A N   1 1 
ATOM   1208 C CA  . ASN A 1 161 ? -23.014 3.524   -36.653 1   46.596  ? 1036 ASN A CA  1 1 
ATOM   1209 C C   . ASN A 1 161 ? -23.421 4.361   -35.454 1   44.275  ? 1036 ASN A C   1 1 
ATOM   1210 O O   . ASN A 1 161 ? -23.86  5.467   -35.636 1   47.621  ? 1036 ASN A O   1 1 
ATOM   1211 C CB  . ASN A 1 161 ? -23.799 4       -37.87  1   53.097  ? 1036 ASN A CB  1 1 
ATOM   1212 C CG  . ASN A 1 161 ? -23.401 3.207   -39.084 1   65.288  ? 1036 ASN A CG  1 1 
ATOM   1213 O OD1 . ASN A 1 161 ? -22.209 3.131   -39.407 1   78.644  ? 1036 ASN A OD1 1 1 
ATOM   1214 N ND2 . ASN A 1 161 ? -24.365 2.562   -39.723 1   71.561  ? 1036 ASN A ND2 1 1 
ATOM   1215 N N   . ILE A 1 162 ? -23.298 3.837   -34.245 1   43.779  ? 1037 ILE A N   1 1 
ATOM   1216 C CA  . ILE A 1 162 ? -23.571 4.617   -33.06  1   41.095  ? 1037 ILE A CA  1 1 
ATOM   1217 C C   . ILE A 1 162 ? -22.27  4.662   -32.271 1   43.78   ? 1037 ILE A C   1 1 
ATOM   1218 O O   . ILE A 1 162 ? -21.483 3.719   -32.298 1   48.574  ? 1037 ILE A O   1 1 
ATOM   1219 C CB  . ILE A 1 162 ? -24.746 3.995   -32.281 1   39.296  ? 1037 ILE A CB  1 1 
ATOM   1220 C CG1 . ILE A 1 162 ? -26.048 4.226   -33.021 1   39.488  ? 1037 ILE A CG1 1 1 
ATOM   1221 C CG2 . ILE A 1 162 ? -24.819 4.498   -30.837 1   36.424  ? 1037 ILE A CG2 1 1 
ATOM   1222 C CD1 . ILE A 1 162 ? -27.127 3.201   -32.715 1   42.606  ? 1037 ILE A CD1 1 1 
ATOM   1223 N N   . VAL A 1 163 ? -22.015 5.796   -31.622 1   43.858  ? 1038 VAL A N   1 1 
ATOM   1224 C CA  . VAL A 1 163 ? -20.89  5.887   -30.718 1   40.114  ? 1038 VAL A CA  1 1 
ATOM   1225 C C   . VAL A 1 163 ? -21.474 6.381   -29.405 1   39.358  ? 1038 VAL A C   1 1 
ATOM   1226 O O   . VAL A 1 163 ? -22.106 7.431   -29.378 1   41.271  ? 1038 VAL A O   1 1 
ATOM   1227 C CB  . VAL A 1 163 ? -19.844 6.891   -31.259 1   38.923  ? 1038 VAL A CB  1 1 
ATOM   1228 C CG1 . VAL A 1 163 ? -18.636 7.004   -30.336 1   36.176  ? 1038 VAL A CG1 1 1 
ATOM   1229 C CG2 . VAL A 1 163 ? -19.393 6.573   -32.676 1   37.116  ? 1038 VAL A CG2 1 1 
ATOM   1230 N N   . LEU A 1 164 ? -21.211 5.662   -28.322 1   36.414  ? 1039 LEU A N   1 1 
ATOM   1231 C CA  . LEU A 1 164 ? -21.607 6.147   -27.013 1   34.449  ? 1039 LEU A CA  1 1 
ATOM   1232 C C   . LEU A 1 164 ? -20.386 6.203   -26.098 1   34.828  ? 1039 LEU A C   1 1 
ATOM   1233 O O   . LEU A 1 164 ? -19.425 5.443   -26.225 1   33.233  ? 1039 LEU A O   1 1 
ATOM   1234 C CB  . LEU A 1 164 ? -22.725 5.27    -26.448 1   33.92   ? 1039 LEU A CB  1 1 
ATOM   1235 C CG  . LEU A 1 164 ? -24.053 5.266   -27.226 1   33.6    ? 1039 LEU A CG  1 1 
ATOM   1236 C CD1 . LEU A 1 164 ? -24.972 4.151   -26.715 1   32.458  ? 1039 LEU A CD1 1 1 
ATOM   1237 C CD2 . LEU A 1 164 ? -24.801 6.604   -27.08  1   32.762  ? 1039 LEU A CD2 1 1 
ATOM   1238 N N   . GLU A 1 165 ? -20.419 7.106   -25.127 1   37.204  ? 1040 GLU A N   1 1 
ATOM   1239 C CA  . GLU A 1 165 ? -19.237 7.207   -24.291 1   37.401  ? 1040 GLU A CA  1 1 
ATOM   1240 C C   . GLU A 1 165 ? -19.661 7.127   -22.838 1   36.238  ? 1040 GLU A C   1 1 
ATOM   1241 O O   . GLU A 1 165 ? -20.751 7.579   -22.494 1   37.207  ? 1040 GLU A O   1 1 
ATOM   1242 C CB  . GLU A 1 165 ? -18.575 8.564   -24.525 1   36.35   ? 1040 GLU A CB  1 1 
ATOM   1243 C CG  . GLU A 1 165 ? -17.927 8.708   -25.895 1   37.331  ? 1040 GLU A CG  1 1 
ATOM   1244 C CD  . GLU A 1 165 ? -17.263 10.078  -26.021 1   39.681  ? 1040 GLU A CD  1 1 
ATOM   1245 O OE1 . GLU A 1 165 ? -17.265 10.82   -25.011 1   40.121  ? 1040 GLU A OE1 1 1 
ATOM   1246 O OE2 . GLU A 1 165 ? -16.774 10.413  -27.123 1   38.783  ? 1040 GLU A OE2 1 1 
ATOM   1247 N N   . HIS A 1 166 ? -18.782 6.567   -22.009 1   35.224  ? 1041 HIS A N   1 1 
ATOM   1248 C CA  . HIS A 1 166 ? -18.987 6.592   -20.574 1   36.822  ? 1041 HIS A CA  1 1 
ATOM   1249 C C   . HIS A 1 166 ? -17.812 7.312   -19.933 1   41.61   ? 1041 HIS A C   1 1 
ATOM   1250 O O   . HIS A 1 166 ? -16.655 6.993   -20.237 1   47.251  ? 1041 HIS A O   1 1 
ATOM   1251 C CB  . HIS A 1 166 ? -19.082 5.182   -20.001 1   36.68   ? 1041 HIS A CB  1 1 
ATOM   1252 C CG  . HIS A 1 166 ? -19.048 5.216   -18.509 1   39.019  ? 1041 HIS A CG  1 1 
ATOM   1253 N ND1 . HIS A 1 166 ? -20.11  5.638   -17.722 1   38.654  ? 1041 HIS A ND1 1 1 
ATOM   1254 C CD2 . HIS A 1 166 ? -18.062 4.862   -17.666 1   37.467  ? 1041 HIS A CD2 1 1 
ATOM   1255 C CE1 . HIS A 1 166 ? -19.747 5.56    -16.445 1   37.777  ? 1041 HIS A CE1 1 1 
ATOM   1256 N NE2 . HIS A 1 166 ? -18.508 5.078   -16.389 1   36.598  ? 1041 HIS A NE2 1 1 
ATOM   1257 N N   . HIS A 1 167 ? -18.122 8.284   -19.063 1   41.467  ? 1042 HIS A N   1 1 
ATOM   1258 C CA  . HIS A 1 167 ? -17.111 9.132   -18.438 1   39.305  ? 1042 HIS A CA  1 1 
ATOM   1259 C C   . HIS A 1 167 ? -17.092 8.813   -16.945 1   38.883  ? 1042 HIS A C   1 1 
ATOM   1260 O O   . HIS A 1 167 ? -18.129 8.514   -16.368 1   39.374  ? 1042 HIS A O   1 1 
ATOM   1261 C CB  . HIS A 1 167 ? -17.386 10.59   -18.77  1   37.651  ? 1042 HIS A CB  1 1 
ATOM   1262 C CG  . HIS A 1 167 ? -17.077 10.893  -20.21  1   40.513  ? 1042 HIS A CG  1 1 
ATOM   1263 N ND1 . HIS A 1 167 ? -16.036 11.729  -20.577 1   39.967  ? 1042 HIS A ND1 1 1 
ATOM   1264 C CD2 . HIS A 1 167 ? -17.729 10.578  -21.367 1   40.882  ? 1042 HIS A CD2 1 1 
ATOM   1265 C CE1 . HIS A 1 167 ? -16.014 11.877  -21.914 1   40.501  ? 1042 HIS A CE1 1 1 
ATOM   1266 N NE2 . HIS A 1 167 ? -17.053 11.215  -22.416 1   41.404  ? 1042 HIS A NE2 1 1 
ATOM   1267 N N   . ALA A 1 168 ? -15.897 8.787   -16.351 1   40.307  ? 1043 ALA A N   1 1 
ATOM   1268 C CA  . ALA A 1 168 ? -15.745 8.302   -14.988 1   42.681  ? 1043 ALA A CA  1 1 
ATOM   1269 C C   . ALA A 1 168 ? -16.043 9.467   -14.067 1   46.217  ? 1043 ALA A C   1 1 
ATOM   1270 O O   . ALA A 1 168 ? -15.814 10.597  -14.455 1   50.031  ? 1043 ALA A O   1 1 
ATOM   1271 C CB  . ALA A 1 168 ? -14.32  7.865   -14.777 1   42.386  ? 1043 ALA A CB  1 1 
ATOM   1272 N N   . SER A 1 169 ? -16.487 9.227   -12.83  1   51.762  ? 1044 SER A N   1 1 
ATOM   1273 C CA  . SER A 1 169 ? -16.609 10.386  -11.956 1   52.403  ? 1044 SER A CA  1 1 
ATOM   1274 C C   . SER A 1 169 ? -15.246 10.816  -11.41  1   56.26   ? 1044 SER A C   1 1 
ATOM   1275 O O   . SER A 1 169 ? -15.056 11.987  -11.12  1   62.045  ? 1044 SER A O   1 1 
ATOM   1276 C CB  . SER A 1 169 ? -17.604 10.188  -10.88  1   48.905  ? 1044 SER A CB  1 1 
ATOM   1277 O OG  . SER A 1 169 ? -17.313 8.943   -10.282 1   56.112  ? 1044 SER A OG  1 1 
ATOM   1278 N N   . ARG A 1 170 ? -14.295 9.881   -11.269 1   60.284  ? 1045 ARG A N   1 1 
ATOM   1279 C CA  . ARG A 1 170 ? -12.951 10.236  -10.836 1   66.749  ? 1045 ARG A CA  1 1 
ATOM   1280 C C   . ARG A 1 170 ? -11.945 9.656   -11.819 1   65.598  ? 1045 ARG A C   1 1 
ATOM   1281 O O   . ARG A 1 170 ? -12.138 8.566   -12.347 1   70.515  ? 1045 ARG A O   1 1 
ATOM   1282 C CB  . ARG A 1 170 ? -12.626 9.754   -9.414  1   69.551  ? 1045 ARG A CB  1 1 
ATOM   1283 C CG  . ARG A 1 170 ? -13.011 8.283   -9.408  1   80.085  ? 1045 ARG A CG  1 1 
ATOM   1284 C CD  . ARG A 1 170 ? -13.249 7.583   -8.098  1   90.778  ? 1045 ARG A CD  1 1 
ATOM   1285 N NE  . ARG A 1 170 ? -13.34  6.147   -8.403  1   95.317  ? 1045 ARG A NE  1 1 
ATOM   1286 C CZ  . ARG A 1 170 ? -12.376 5.376   -8.933  1   93.391  ? 1045 ARG A CZ  1 1 
ATOM   1287 N NH1 . ARG A 1 170 ? -11.159 5.859   -9.194  1   87.349  ? 1045 ARG A NH1 1 1 
ATOM   1288 N NH2 . ARG A 1 170 ? -12.642 4.103   -9.19   1   76.252  ? 1045 ARG A NH2 1 1 
ATOM   1289 N N   . ASP A 1 171 ? -10.872 10.407  -12.044 1   64.636  ? 1046 ASP A N   1 1 
ATOM   1290 C CA  . ASP A 1 171 ? -9.705  9.916   -12.754 1   64.034  ? 1046 ASP A CA  1 1 
ATOM   1291 C C   . ASP A 1 171 ? -8.856  9.039   -11.839 1   56.389  ? 1046 ASP A C   1 1 
ATOM   1292 O O   . ASP A 1 171 ? -8.751  9.28    -10.642 1   55.029  ? 1046 ASP A O   1 1 
ATOM   1293 C CB  . ASP A 1 171 ? -8.86   11.068  -13.258 1   81.598  ? 1046 ASP A CB  1 1 
ATOM   1294 C CG  . ASP A 1 171 ? -9.48   11.806  -14.427 1   97.327  ? 1046 ASP A CG  1 1 
ATOM   1295 O OD1 . ASP A 1 171 ? -9.909  11.09   -15.356 1   109.459 ? 1046 ASP A OD1 1 1 
ATOM   1296 O OD2 . ASP A 1 171 ? -9.522  13.067  -14.387 1   91.909  ? 1046 ASP A OD2 1 1 
ATOM   1297 N N   . PRO A 1 172 ? -8.232  7.976   -12.375 1   52.911  ? 1047 PRO A N   1 1 
ATOM   1298 C CA  . PRO A 1 172 ? -7.285  7.183   -11.596 1   50.977  ? 1047 PRO A CA  1 1 
ATOM   1299 C C   . PRO A 1 172 ? -6.018  7.962   -11.232 1   51.209  ? 1047 PRO A C   1 1 
ATOM   1300 O O   . PRO A 1 172 ? -5.409  8.609   -12.097 1   49.035  ? 1047 PRO A O   1 1 
ATOM   1301 C CB  . PRO A 1 172 ? -6.991  6.013   -12.512 1   50.82   ? 1047 PRO A CB  1 1 
ATOM   1302 C CG  . PRO A 1 172 ? -7.309  6.536   -13.915 1   52.898  ? 1047 PRO A CG  1 1 
ATOM   1303 C CD  . PRO A 1 172 ? -8.427  7.51    -13.759 1   53.303  ? 1047 PRO A CD  1 1 
ATOM   1304 N N   . SER A 1 173 ? -5.652  7.94    -9.941  1   49.505  ? 1048 SER A N   1 1 
ATOM   1305 C CA  . SER A 1 173 ? -4.47   8.66    -9.485  1   49.62   ? 1048 SER A CA  1 1 
ATOM   1306 C C   . SER A 1 173 ? -3.244  7.975   -10.058 1   50.772  ? 1048 SER A C   1 1 
ATOM   1307 O O   . SER A 1 173 ? -3.266  6.76    -10.273 1   53.04   ? 1048 SER A O   1 1 
ATOM   1308 C CB  . SER A 1 173 ? -4.337  8.618   -7.998  1   52.297  ? 1048 SER A CB  1 1 
ATOM   1309 O OG  . SER A 1 173 ? -5.551  8.968   -7.369  1   58.017  ? 1048 SER A OG  1 1 
ATOM   1310 N N   . PRO A 1 174 ? -2.107  8.692   -10.184 1   51.7    ? 1049 PRO A N   1 1 
ATOM   1311 C CA  . PRO A 1 174 ? -0.888  8.102   -10.733 1   49.303  ? 1049 PRO A CA  1 1 
ATOM   1312 C C   . PRO A 1 174 ? -0.356  6.947   -9.885  1   46.432  ? 1049 PRO A C   1 1 
ATOM   1313 O O   . PRO A 1 174 ? -0.286  7.064   -8.671  1   46.001  ? 1049 PRO A O   1 1 
ATOM   1314 C CB  . PRO A 1 174 ? 0.065   9.286   -10.879 1   47.423  ? 1049 PRO A CB  1 1 
ATOM   1315 C CG  . PRO A 1 174 ? -0.807  10.495  -10.637 1   47.908  ? 1049 PRO A CG  1 1 
ATOM   1316 C CD  . PRO A 1 174 ? -1.917  10.077  -9.75   1   49.454  ? 1049 PRO A CD  1 1 
ATOM   1317 N N   . GLY A 1 175 ? -0.042  5.821   -10.529 1   45.537  ? 1050 GLY A N   1 1 
ATOM   1318 C CA  . GLY A 1 175 ? 0.699   4.761   -9.874  1   48.161  ? 1050 GLY A CA  1 1 
ATOM   1319 C C   . GLY A 1 175 ? -0.076  3.987   -8.813  1   51.37   ? 1050 GLY A C   1 1 
ATOM   1320 O O   . GLY A 1 175 ? 0.56    3.307   -8      1   60.633  ? 1050 GLY A O   1 1 
ATOM   1321 N N   . GLN A 1 176 ? -1.416  4.091   -8.803  1   50.332  ? 1051 GLN A N   1 1 
ATOM   1322 C CA  . GLN A 1 176 ? -2.22   3.163   -8.017  1   49.636  ? 1051 GLN A CA  1 1 
ATOM   1323 C C   . GLN A 1 176 ? -3.454  2.717   -8.785  1   46.437  ? 1051 GLN A C   1 1 
ATOM   1324 O O   . GLN A 1 176 ? -4.006  3.478   -9.586  1   49.108  ? 1051 GLN A O   1 1 
ATOM   1325 C CB  . GLN A 1 176 ? -2.634  3.655   -6.634  1   57.11   ? 1051 GLN A CB  1 1 
ATOM   1326 C CG  . GLN A 1 176 ? -2.902  5.15    -6.595  1   66.666  ? 1051 GLN A CG  1 1 
ATOM   1327 C CD  . GLN A 1 176 ? -3.055  5.695   -5.194  1   68.314  ? 1051 GLN A CD  1 1 
ATOM   1328 O OE1 . GLN A 1 176 ? -3.957  6.496   -4.948  1   83.813  ? 1051 GLN A OE1 1 1 
ATOM   1329 N NE2 . GLN A 1 176 ? -2.177  5.308   -4.276  1   62.966  ? 1051 GLN A NE2 1 1 
ATOM   1330 N N   . PRO A 1 177 ? -3.871  1.444   -8.591  1   41.405  ? 1052 PRO A N   1 1 
ATOM   1331 C CA  . PRO A 1 177 ? -4.949  0.854   -9.381  1   39.426  ? 1052 PRO A CA  1 1 
ATOM   1332 C C   . PRO A 1 177 ? -6.337  1.376   -9.006  1   38.433  ? 1052 PRO A C   1 1 
ATOM   1333 O O   . PRO A 1 177 ? -6.614  1.522   -7.819  1   37.014  ? 1052 PRO A O   1 1 
ATOM   1334 C CB  . PRO A 1 177 ? -4.857  -0.63   -9.005  1   35.983  ? 1052 PRO A CB  1 1 
ATOM   1335 C CG  . PRO A 1 177 ? -4.252  -0.638  -7.617  1   36.769  ? 1052 PRO A CG  1 1 
ATOM   1336 C CD  . PRO A 1 177 ? -3.271  0.505   -7.625  1   39.235  ? 1052 PRO A CD  1 1 
ATOM   1337 N N   . SER A 1 178 ? -7.207  1.574   -10.007 1   40.704  ? 1053 SER A N   1 1 
ATOM   1338 C CA  . SER A 1 178 ? -8.624  1.9     -9.803  1   44.928  ? 1053 SER A CA  1 1 
ATOM   1339 C C   . SER A 1 178 ? -9.539  0.848   -10.418 1   39.42   ? 1053 SER A C   1 1 
ATOM   1340 O O   . SER A 1 178 ? -9.396  0.54    -11.594 1   40.231  ? 1053 SER A O   1 1 
ATOM   1341 C CB  . SER A 1 178 ? -9.006  3.247   -10.376 1   46.346  ? 1053 SER A CB  1 1 
ATOM   1342 O OG  . SER A 1 178 ? -8.03   4.203   -10.001 1   61.252  ? 1053 SER A OG  1 1 
ATOM   1343 N N   . ASN A 1 179 ? -10.483 0.348   -9.62   1   38.123  ? 1054 ASN A N   1 1 
ATOM   1344 C CA  . ASN A 1 179 ? -11.6   -0.463  -10.066 1   40.566  ? 1054 ASN A CA  1 1 
ATOM   1345 C C   . ASN A 1 179 ? -12.69  0.395   -10.689 1   40.971  ? 1054 ASN A C   1 1 
ATOM   1346 O O   . ASN A 1 179 ? -13.124 1.357   -10.073 1   46.084  ? 1054 ASN A O   1 1 
ATOM   1347 C CB  . ASN A 1 179 ? -12.349 -0.971  -8.85   1   41.376  ? 1054 ASN A CB  1 1 
ATOM   1348 C CG  . ASN A 1 179 ? -11.5   -1.997  -8.17   1   50.968  ? 1054 ASN A CG  1 1 
ATOM   1349 O OD1 . ASN A 1 179 ? -11.682 -2.246  -6.981  1   62.258  ? 1054 ASN A OD1 1 1 
ATOM   1350 N ND2 . ASN A 1 179 ? -10.536 -2.546  -8.891  1   51.663  ? 1054 ASN A ND2 1 1 
ATOM   1351 N N   . PHE A 1 180 ? -13.161 0.038   -11.886 1   36.856  ? 1055 PHE A N   1 1 
ATOM   1352 C CA  . PHE A 1 180 ? -14.334 0.705   -12.414 1   33.72   ? 1055 PHE A CA  1 1 
ATOM   1353 C C   . PHE A 1 180 ? -15.442 -0.315  -12.618 1   36.133  ? 1055 PHE A C   1 1 
ATOM   1354 O O   . PHE A 1 180 ? -15.192 -1.492  -12.863 1   37.73   ? 1055 PHE A O   1 1 
ATOM   1355 C CB  . PHE A 1 180 ? -13.989 1.455   -13.689 1   32.745  ? 1055 PHE A CB  1 1 
ATOM   1356 C CG  . PHE A 1 180 ? -13.102 2.679   -13.462 1   37.68   ? 1055 PHE A CG  1 1 
ATOM   1357 C CD1 . PHE A 1 180 ? -13.66  3.9     -13.052 1   36.444  ? 1055 PHE A CD1 1 1 
ATOM   1358 C CD2 . PHE A 1 180 ? -11.713 2.624   -13.701 1   35.449  ? 1055 PHE A CD2 1 1 
ATOM   1359 C CE1 . PHE A 1 180 ? -12.852 5.021   -12.872 1   36.257  ? 1055 PHE A CE1 1 1 
ATOM   1360 C CE2 . PHE A 1 180 ? -10.917 3.741   -13.532 1   36.332  ? 1055 PHE A CE2 1 1 
ATOM   1361 C CZ  . PHE A 1 180 ? -11.493 4.947   -13.143 1   37.251  ? 1055 PHE A CZ  1 1 
ATOM   1362 N N   . ILE A 1 181 ? -16.681 0.154   -12.484 1   37.71   ? 1056 ILE A N   1 1 
ATOM   1363 C CA  . ILE A 1 181 ? -17.855 -0.629  -12.792 1   35.423  ? 1056 ILE A CA  1 1 
ATOM   1364 C C   . ILE A 1 181 ? -18.697 0.22    -13.724 1   38.552  ? 1056 ILE A C   1 1 
ATOM   1365 O O   . ILE A 1 181 ? -19.263 1.199   -13.285 1   43.023  ? 1056 ILE A O   1 1 
ATOM   1366 C CB  . ILE A 1 181 ? -18.599 -0.925  -11.489 1   33.978  ? 1056 ILE A CB  1 1 
ATOM   1367 C CG1 . ILE A 1 181 ? -17.687 -1.682  -10.529 1   33.136  ? 1056 ILE A CG1 1 1 
ATOM   1368 C CG2 . ILE A 1 181 ? -19.866 -1.716  -11.789 1   32.235  ? 1056 ILE A CG2 1 1 
ATOM   1369 C CD1 . ILE A 1 181 ? -18.254 -1.839  -9.144  1   33.266  ? 1056 ILE A CD1 1 1 
ATOM   1370 N N   . VAL A 1 182 ? -18.723 -0.117  -15.013 1   41.988  ? 1057 VAL A N   1 1 
ATOM   1371 C CA  . VAL A 1 182 ? -19.513 0.632   -15.98  1   40.601  ? 1057 VAL A CA  1 1 
ATOM   1372 C C   . VAL A 1 182 ? -20.799 -0.136  -16.266 1   38.496  ? 1057 VAL A C   1 1 
ATOM   1373 O O   . VAL A 1 182 ? -20.762 -1.233  -16.794 1   37.404  ? 1057 VAL A O   1 1 
ATOM   1374 C CB  . VAL A 1 182 ? -18.708 0.811   -17.271 1   40.666  ? 1057 VAL A CB  1 1 
ATOM   1375 C CG1 . VAL A 1 182 ? -19.521 1.586   -18.3   1   40.365  ? 1057 VAL A CG1 1 1 
ATOM   1376 C CG2 . VAL A 1 182 ? -17.368 1.481   -16.984 1   42.827  ? 1057 VAL A CG2 1 1 
ATOM   1377 N N   . PRO A 1 183 ? -21.982 0.405   -15.917 1   36.719  ? 1058 PRO A N   1 1 
ATOM   1378 C CA  . PRO A 1 183 ? -23.247 -0.246  -16.222 1   34.222  ? 1058 PRO A CA  1 1 
ATOM   1379 C C   . PRO A 1 183 ? -23.659 -0.091  -17.686 1   33.007  ? 1058 PRO A C   1 1 
ATOM   1380 O O   . PRO A 1 183 ? -23.491 0.979   -18.275 1   31.786  ? 1058 PRO A O   1 1 
ATOM   1381 C CB  . PRO A 1 183 ? -24.242 0.49    -15.329 1   32.595  ? 1058 PRO A CB  1 1 
ATOM   1382 C CG  . PRO A 1 183 ? -23.407 1.309   -14.401 1   31.602  ? 1058 PRO A CG  1 1 
ATOM   1383 C CD  . PRO A 1 183 ? -22.174 1.657   -15.185 1   33.57   ? 1058 PRO A CD  1 1 
ATOM   1384 N N   . PHE A 1 184 ? -24.182 -1.177  -18.264 1   32.475  ? 1059 PHE A N   1 1 
ATOM   1385 C CA  . PHE A 1 184 ? -24.859 -1.101  -19.552 1   34.633  ? 1059 PHE A CA  1 1 
ATOM   1386 C C   . PHE A 1 184 ? -26.292 -0.622  -19.287 1   36.067  ? 1059 PHE A C   1 1 
ATOM   1387 O O   . PHE A 1 184 ? -27.244 -1.416  -19.273 1   33.214  ? 1059 PHE A O   1 1 
ATOM   1388 C CB  . PHE A 1 184 ? -24.681 -2.381  -20.39  1   33.836  ? 1059 PHE A CB  1 1 
ATOM   1389 C CG  . PHE A 1 184 ? -23.245 -2.656  -20.826 1   33.864  ? 1059 PHE A CG  1 1 
ATOM   1390 C CD1 . PHE A 1 184 ? -22.638 -1.871  -21.801 1   33.006  ? 1059 PHE A CD1 1 1 
ATOM   1391 C CD2 . PHE A 1 184 ? -22.486 -3.67   -20.233 1   34.5    ? 1059 PHE A CD2 1 1 
ATOM   1392 C CE1 . PHE A 1 184 ? -21.329 -2.09   -22.183 1   32.356  ? 1059 PHE A CE1 1 1 
ATOM   1393 C CE2 . PHE A 1 184 ? -21.172 -3.896  -20.616 1   33.203  ? 1059 PHE A CE2 1 1 
ATOM   1394 C CZ  . PHE A 1 184 ? -20.604 -3.097  -21.589 1   34.31   ? 1059 PHE A CZ  1 1 
ATOM   1395 N N   . GLN A 1 185 ? -26.411 0.678   -18.979 1   36.444  ? 1060 GLN A N   1 1 
ATOM   1396 C CA  . GLN A 1 185 ? -27.711 1.31    -18.945 1   42.403  ? 1060 GLN A CA  1 1 
ATOM   1397 C C   . GLN A 1 185 ? -27.57  2.743   -19.404 1   41.823  ? 1060 GLN A C   1 1 
ATOM   1398 O O   . GLN A 1 185 ? -26.586 3.397   -19.07  1   44.746  ? 1060 GLN A O   1 1 
ATOM   1399 C CB  . GLN A 1 185 ? -28.441 1.484   -17.628 1   49.778  ? 1060 GLN A CB  1 1 
ATOM   1400 C CG  . GLN A 1 185 ? -28.185 0.393   -16.613 1   64.575  ? 1060 GLN A CG  1 1 
ATOM   1401 C CD  . GLN A 1 185 ? -28.422 0.971   -15.244 1   81.652  ? 1060 GLN A CD  1 1 
ATOM   1402 O OE1 . GLN A 1 185 ? -28.091 0.379   -14.212 1   85.274  ? 1060 GLN A OE1 1 1 
ATOM   1403 N NE2 . GLN A 1 185 ? -28.967 2.181   -15.249 1   91.853  ? 1060 GLN A NE2 1 1 
ATOM   1404 N N   . GLU A 1 186 ? -28.602 3.212   -20.127 1   40.627  ? 1061 GLU A N   1 1 
ATOM   1405 C CA  . GLU A 1 186 ? -28.581 4.447   -20.905 1   38.722  ? 1061 GLU A CA  1 1 
ATOM   1406 C C   . GLU A 1 186 ? -28.056 5.621   -20.085 1   38.757  ? 1061 GLU A C   1 1 
ATOM   1407 O O   . GLU A 1 186 ? -27.365 6.47    -20.628 1   38.173  ? 1061 GLU A O   1 1 
ATOM   1408 C CB  . GLU A 1 186 ? -29.872 4.767   -21.66  1   38.532  ? 1061 GLU A CB  1 1 
ATOM   1409 C CG  . GLU A 1 186 ? -31.105 4.731   -20.773 1   40.286  ? 1061 GLU A CG  1 1 
ATOM   1410 C CD  . GLU A 1 186 ? -31.84  3.41    -20.62  1   43.338  ? 1061 GLU A CD  1 1 
ATOM   1411 O OE1 . GLU A 1 186 ? -33.024 3.438   -20.207 1   45.103  ? 1061 GLU A OE1 1 1 
ATOM   1412 O OE2 . GLU A 1 186 ? -31.252 2.344   -20.899 1   47.214  ? 1061 GLU A OE2 1 1 
ATOM   1413 N N   . GLN A 1 187 ? -28.389 5.631   -18.789 1   41.768  ? 1062 GLN A N   1 1 
ATOM   1414 C CA  . GLN A 1 187 ? -28.071 6.673   -17.826 1   45.921  ? 1062 GLN A CA  1 1 
ATOM   1415 C C   . GLN A 1 187 ? -26.557 6.879   -17.727 1   46.014  ? 1062 GLN A C   1 1 
ATOM   1416 O O   . GLN A 1 187 ? -26.105 7.86    -17.169 1   46.233  ? 1062 GLN A O   1 1 
ATOM   1417 C CB  . GLN A 1 187 ? -28.6   6.293   -16.439 1   46.613  ? 1062 GLN A CB  1 1 
ATOM   1418 C CG  . GLN A 1 187 ? -30.115 6.112   -16.353 1   68.782  ? 1062 GLN A CG  1 1 
ATOM   1419 C CD  . GLN A 1 187 ? -30.686 4.763   -16.802 1   87.463  ? 1062 GLN A CD  1 1 
ATOM   1420 O OE1 . GLN A 1 187 ? -30.037 3.697   -16.839 1   71.956  ? 1062 GLN A OE1 1 1 
ATOM   1421 N NE2 . GLN A 1 187 ? -31.973 4.801   -17.127 1   81.629  ? 1062 GLN A NE2 1 1 
ATOM   1422 N N   . ALA A 1 188 ? -25.756 5.93    -18.211 1   45.352  ? 1063 ALA A N   1 1 
ATOM   1423 C CA  . ALA A 1 188 ? -24.336 5.981   -17.937 1   39.872  ? 1063 ALA A CA  1 1 
ATOM   1424 C C   . ALA A 1 188 ? -23.572 6.304   -19.22  1   38.961  ? 1063 ALA A C   1 1 
ATOM   1425 O O   . ALA A 1 188 ? -22.341 6.318   -19.227 1   40.785  ? 1063 ALA A O   1 1 
ATOM   1426 C CB  . ALA A 1 188 ? -23.902 4.674   -17.323 1   36.713  ? 1063 ALA A CB  1 1 
ATOM   1427 N N   . TRP A 1 189 ? -24.304 6.522   -20.315 1   37.214  ? 1064 TRP A N   1 1 
ATOM   1428 C CA  . TRP A 1 189 ? -23.682 6.752   -21.606 1   35.645  ? 1064 TRP A CA  1 1 
ATOM   1429 C C   . TRP A 1 189 ? -24.216 8.045   -22.221 1   36.951  ? 1064 TRP A C   1 1 
ATOM   1430 O O   . TRP A 1 189 ? -25.374 8.416   -22.053 1   38.01   ? 1064 TRP A O   1 1 
ATOM   1431 C CB  . TRP A 1 189 ? -23.907 5.547   -22.529 1   34.729  ? 1064 TRP A CB  1 1 
ATOM   1432 C CG  . TRP A 1 189 ? -23.348 4.269   -21.952 1   37.814  ? 1064 TRP A CG  1 1 
ATOM   1433 C CD1 . TRP A 1 189 ? -23.921 3.483   -20.987 1   35.923  ? 1064 TRP A CD1 1 1 
ATOM   1434 C CD2 . TRP A 1 189 ? -22.083 3.638   -22.276 1   34.662  ? 1064 TRP A CD2 1 1 
ATOM   1435 N NE1 . TRP A 1 189 ? -23.097 2.433   -20.671 1   33.033  ? 1064 TRP A NE1 1 1 
ATOM   1436 C CE2 . TRP A 1 189 ? -21.97  2.497   -21.451 1   34.325  ? 1064 TRP A CE2 1 1 
ATOM   1437 C CE3 . TRP A 1 189 ? -21.046 3.918   -23.17  1   34.057  ? 1064 TRP A CE3 1 1 
ATOM   1438 C CZ2 . TRP A 1 189 ? -20.864 1.641   -21.514 1   35.782  ? 1064 TRP A CZ2 1 1 
ATOM   1439 C CZ3 . TRP A 1 189 ? -19.962 3.059   -23.229 1   35.95   ? 1064 TRP A CZ3 1 1 
ATOM   1440 C CH2 . TRP A 1 189 ? -19.866 1.927   -22.414 1   33.88   ? 1064 TRP A CH2 1 1 
ATOM   1441 N N   . GLN A 1 190 ? -23.352 8.743   -22.947 1   38.892  ? 1065 GLN A N   1 1 
ATOM   1442 C CA  . GLN A 1 190 ? -23.796 9.868   -23.742 1   41.488  ? 1065 GLN A CA  1 1 
ATOM   1443 C C   . GLN A 1 190 ? -23.225 9.725   -25.142 1   42.025  ? 1065 GLN A C   1 1 
ATOM   1444 O O   . GLN A 1 190 ? -22.26  8.978   -25.342 1   42.989  ? 1065 GLN A O   1 1 
ATOM   1445 C CB  . GLN A 1 190 ? -23.378 11.187  -23.092 1   43.58   ? 1065 GLN A CB  1 1 
ATOM   1446 C CG  . GLN A 1 190 ? -23.884 11.405  -21.663 1   47.51   ? 1065 GLN A CG  1 1 
ATOM   1447 C CD  . GLN A 1 190 ? -23.057 10.712  -20.594 1   54.402  ? 1065 GLN A CD  1 1 
ATOM   1448 O OE1 . GLN A 1 190 ? -21.827 10.605  -20.709 1   62.403  ? 1065 GLN A OE1 1 1 
ATOM   1449 N NE2 . GLN A 1 190 ? -23.711 10.19   -19.559 1   52.755  ? 1065 GLN A NE2 1 1 
ATOM   1450 N N   . ARG A 1 191 ? -23.844 10.438  -26.088 1   42.374  ? 1066 ARG A N   1 1 
ATOM   1451 C CA  . ARG A 1 191 ? -23.26  10.701  -27.394 1   46.58   ? 1066 ARG A CA  1 1 
ATOM   1452 C C   . ARG A 1 191 ? -22     11.554  -27.205 1   45.458  ? 1066 ARG A C   1 1 
ATOM   1453 O O   . ARG A 1 191 ? -21.862 12.197  -26.171 1   43.55   ? 1066 ARG A O   1 1 
ATOM   1454 C CB  . ARG A 1 191 ? -24.31  11.421  -28.252 1   51.536  ? 1066 ARG A CB  1 1 
ATOM   1455 C CG  . ARG A 1 191 ? -25.374 10.467  -28.773 1   56.636  ? 1066 ARG A CG  1 1 
ATOM   1456 C CD  . ARG A 1 191 ? -26.652 11.057  -29.346 1   61.851  ? 1066 ARG A CD  1 1 
ATOM   1457 N NE  . ARG A 1 191 ? -26.425 11.725  -30.63  1   73.397  ? 1066 ARG A NE  1 1 
ATOM   1458 C CZ  . ARG A 1 191 ? -26.804 12.968  -30.975 1   82.369  ? 1066 ARG A CZ  1 1 
ATOM   1459 N NH1 . ARG A 1 191 ? -27.607 13.694  -30.194 1   81.594  ? 1066 ARG A NH1 1 1 
ATOM   1460 N NH2 . ARG A 1 191 ? -26.373 13.464  -32.127 1   83.538  ? 1066 ARG A NH2 1 1 
ATOM   1461 N N   . PRO A 1 192 ? -21.005 11.525  -28.134 1   46.669  ? 1067 PRO A N   1 1 
ATOM   1462 C CA  . PRO A 1 192 ? -19.871 12.457  -28.104 1   46.289  ? 1067 PRO A CA  1 1 
ATOM   1463 C C   . PRO A 1 192 ? -20.248 13.919  -27.839 1   47.094  ? 1067 PRO A C   1 1 
ATOM   1464 O O   . PRO A 1 192 ? -19.543 14.596  -27.1   1   47.535  ? 1067 PRO A O   1 1 
ATOM   1465 C CB  . PRO A 1 192 ? -19.244 12.339  -29.49  1   42.788  ? 1067 PRO A CB  1 1 
ATOM   1466 C CG  . PRO A 1 192 ? -19.556 10.905  -29.847 1   43.384  ? 1067 PRO A CG  1 1 
ATOM   1467 C CD  . PRO A 1 192 ? -20.907 10.583  -29.258 1   44.234  ? 1067 PRO A CD  1 1 
ATOM   1468 N N   . ASP A 1 193 ? -21.364 14.411  -28.4   1   45.704  ? 1068 ASP A N   1 1 
ATOM   1469 C CA  . ASP A 1 193 ? -21.722 15.802  -28.142 1   45.672  ? 1068 ASP A CA  1 1 
ATOM   1470 C C   . ASP A 1 193 ? -22.241 15.941  -26.716 1   42.967  ? 1068 ASP A C   1 1 
ATOM   1471 O O   . ASP A 1 193 ? -22.527 17.033  -26.264 1   40.866  ? 1068 ASP A O   1 1 
ATOM   1472 C CB  . ASP A 1 193 ? -22.788 16.33   -29.09  1   48.518  ? 1068 ASP A CB  1 1 
ATOM   1473 C CG  . ASP A 1 193 ? -24.136 15.638  -28.964 1   54.05   ? 1068 ASP A CG  1 1 
ATOM   1474 O OD1 . ASP A 1 193 ? -24.287 14.806  -28.029 1   57.182  ? 1068 ASP A OD1 1 1 
ATOM   1475 O OD2 . ASP A 1 193 ? -25.007 15.904  -29.819 1   58.722  ? 1068 ASP A OD2 1 1 
ATOM   1476 N N   . GLY A 1 194 ? -22.431 14.826  -26.014 1   42.155  ? 1069 GLY A N   1 1 
ATOM   1477 C CA  . GLY A 1 194 ? -22.894 14.945  -24.637 1   43.752  ? 1069 GLY A CA  1 1 
ATOM   1478 C C   . GLY A 1 194 ? -24.422 14.891  -24.443 1   43.765  ? 1069 GLY A C   1 1 
ATOM   1479 O O   . GLY A 1 194 ? -24.886 14.986  -23.307 1   44.408  ? 1069 GLY A O   1 1 
ATOM   1480 N N   . GLN A 1 195 ? -25.203 14.672  -25.511 1   44.178  ? 1070 GLN A N   1 1 
ATOM   1481 C CA  . GLN A 1 195 ? -26.595 14.23   -25.361 1   48.095  ? 1070 GLN A CA  1 1 
ATOM   1482 C C   . GLN A 1 195 ? -26.704 12.908  -24.588 1   47.803  ? 1070 GLN A C   1 1 
ATOM   1483 O O   . GLN A 1 195 ? -25.861 12.016  -24.74  1   48.134  ? 1070 GLN A O   1 1 
ATOM   1484 C CB  . GLN A 1 195 ? -27.27  14.027  -26.719 1   55.589  ? 1070 GLN A CB  1 1 
ATOM   1485 C CG  . GLN A 1 195 ? -27.577 15.318  -27.477 1   72.231  ? 1070 GLN A CG  1 1 
ATOM   1486 C CD  . GLN A 1 195 ? -28.605 16.196  -26.781 1   86.612  ? 1070 GLN A CD  1 1 
ATOM   1487 O OE1 . GLN A 1 195 ? -28.257 17.094  -25.997 1   81.806  ? 1070 GLN A OE1 1 1 
ATOM   1488 N NE2 . GLN A 1 195 ? -29.883 15.895  -27     1   89.241  ? 1070 GLN A NE2 1 1 
ATOM   1489 N N   . PRO A 1 196 ? -27.731 12.716  -23.718 1   47.415  ? 1071 PRO A N   1 1 
ATOM   1490 C CA  . PRO A 1 196 ? -27.96  11.417  -23.08  1   43.796  ? 1071 PRO A CA  1 1 
ATOM   1491 C C   . PRO A 1 196 ? -28.167 10.297  -24.086 1   41.493  ? 1071 PRO A C   1 1 
ATOM   1492 O O   . PRO A 1 196 ? -28.791 10.522  -25.125 1   42.401  ? 1071 PRO A O   1 1 
ATOM   1493 C CB  . PRO A 1 196 ? -29.211 11.626  -22.24  1   43.963  ? 1071 PRO A CB  1 1 
ATOM   1494 C CG  . PRO A 1 196 ? -29.206 13.115  -21.974 1   47.698  ? 1071 PRO A CG  1 1 
ATOM   1495 C CD  . PRO A 1 196 ? -28.675 13.743  -23.249 1   48.132  ? 1071 PRO A CD  1 1 
ATOM   1496 N N   . ALA A 1 197 ? -27.603 9.12    -23.792 1   38.856  ? 1072 ALA A N   1 1 
ATOM   1497 C CA  . ALA A 1 197 ? -27.974 7.919   -24.532 1   39.834  ? 1072 ALA A CA  1 1 
ATOM   1498 C C   . ALA A 1 197 ? -29.47  7.652   -24.348 1   38.918  ? 1072 ALA A C   1 1 
ATOM   1499 O O   . ALA A 1 197 ? -29.989 7.865   -23.246 1   38.385  ? 1072 ALA A O   1 1 
ATOM   1500 C CB  . ALA A 1 197 ? -27.187 6.731   -24.022 1   36.549  ? 1072 ALA A CB  1 1 
ATOM   1501 N N   . THR A 1 198 ? -30.135 7.178   -25.412 1   37.662  ? 1073 THR A N   1 1 
ATOM   1502 C CA  . THR A 1 198 ? -31.406 6.471   -25.259 1   40.165  ? 1073 THR A CA  1 1 
ATOM   1503 C C   . THR A 1 198 ? -31.222 4.947   -25.131 1   41.126  ? 1073 THR A C   1 1 
ATOM   1504 O O   . THR A 1 198 ? -30.262 4.339   -25.637 1   39.022  ? 1073 THR A O   1 1 
ATOM   1505 C CB  . THR A 1 198 ? -32.401 6.851   -26.364 1   40.479  ? 1073 THR A CB  1 1 
ATOM   1506 O OG1 . THR A 1 198 ? -32.036 6.376   -27.654 1   40.927  ? 1073 THR A OG1 1 1 
ATOM   1507 C CG2 . THR A 1 198 ? -32.57  8.345   -26.526 1   38.289  ? 1073 THR A CG2 1 1 
ATOM   1508 N N   . ARG A 1 199 ? -32.191 4.315   -24.451 1   42.649  ? 1074 ARG A N   1 1 
ATOM   1509 C CA  . ARG A 1 199 ? -32.308 2.863   -24.39  1   40.774  ? 1074 ARG A CA  1 1 
ATOM   1510 C C   . ARG A 1 199 ? -32.221 2.252   -25.793 1   42.99   ? 1074 ARG A C   1 1 
ATOM   1511 O O   . ARG A 1 199 ? -31.402 1.342   -26.012 1   41.882  ? 1074 ARG A O   1 1 
ATOM   1512 C CB  . ARG A 1 199 ? -33.551 2.437   -23.613 1   39.48   ? 1074 ARG A CB  1 1 
ATOM   1513 C CG  . ARG A 1 199 ? -33.803 0.943   -23.717 1   40.092  ? 1074 ARG A CG  1 1 
ATOM   1514 C CD  . ARG A 1 199 ? -34.785 0.416   -22.685 1   44.005  ? 1074 ARG A CD  1 1 
ATOM   1515 N NE  . ARG A 1 199 ? -35.402 -0.863  -23.057 1   43.206  ? 1074 ARG A NE  1 1 
ATOM   1516 C CZ  . ARG A 1 199 ? -34.792 -2.017  -22.888 1   42.792  ? 1074 ARG A CZ  1 1 
ATOM   1517 N NH1 . ARG A 1 199 ? -33.691 -2.083  -22.167 1   43.882  ? 1074 ARG A NH1 1 1 
ATOM   1518 N NH2 . ARG A 1 199 ? -35.292 -3.11   -23.413 1   44.915  ? 1074 ARG A NH2 1 1 
ATOM   1519 N N   . GLU A 1 200 ? -33.009 2.772   -26.753 1   42.423  ? 1075 GLU A N   1 1 
ATOM   1520 C CA  . GLU A 1 200 ? -32.926 2.277   -28.124 1   44.717  ? 1075 GLU A CA  1 1 
ATOM   1521 C C   . GLU A 1 200 ? -31.492 2.321   -28.658 1   43.466  ? 1075 GLU A C   1 1 
ATOM   1522 O O   . GLU A 1 200 ? -31.032 1.385   -29.288 1   42.983  ? 1075 GLU A O   1 1 
ATOM   1523 C CB  . GLU A 1 200 ? -33.676 3.1     -29.174 1   53.203  ? 1075 GLU A CB  1 1 
ATOM   1524 C CG  . GLU A 1 200 ? -35.196 3.083   -29.097 1   60.366  ? 1075 GLU A CG  1 1 
ATOM   1525 C CD  . GLU A 1 200 ? -35.865 3.879   -27.996 1   67.038  ? 1075 GLU A CD  1 1 
ATOM   1526 O OE1 . GLU A 1 200 ? -35.225 4.469   -27.07  1   62.299  ? 1075 GLU A OE1 1 1 
ATOM   1527 O OE2 . GLU A 1 200 ? -37.11  3.867   -28.124 1   76.069  ? 1075 GLU A OE2 1 1 
ATOM   1528 N N   . HIS A 1 201 ? -30.789 3.437   -28.455 1   45.068  ? 1076 HIS A N   1 1 
ATOM   1529 C CA  . HIS A 1 201 ? -29.482 3.601   -29.072 1   44.702  ? 1076 HIS A CA  1 1 
ATOM   1530 C C   . HIS A 1 201 ? -28.44  2.685   -28.423 1   39.401  ? 1076 HIS A C   1 1 
ATOM   1531 O O   . HIS A 1 201 ? -27.639 2.096   -29.123 1   34.662  ? 1076 HIS A O   1 1 
ATOM   1532 C CB  . HIS A 1 201 ? -29.077 5.072   -29.122 1   53.328  ? 1076 HIS A CB  1 1 
ATOM   1533 C CG  . HIS A 1 201 ? -29.68  5.788   -30.274 1   65.297  ? 1076 HIS A CG  1 1 
ATOM   1534 N ND1 . HIS A 1 201 ? -28.962 6.691   -31.029 1   75.963  ? 1076 HIS A ND1 1 1 
ATOM   1535 C CD2 . HIS A 1 201 ? -30.905 5.727   -30.813 1   67.123  ? 1076 HIS A CD2 1 1 
ATOM   1536 C CE1 . HIS A 1 201 ? -29.748 7.159   -31.989 1   76.832  ? 1076 HIS A CE1 1 1 
ATOM   1537 N NE2 . HIS A 1 201 ? -30.936 6.585   -31.874 1   69.682  ? 1076 HIS A NE2 1 1 
ATOM   1538 N N   . LEU A 1 202 ? -28.455 2.574   -27.091 1   37.433  ? 1077 LEU A N   1 1 
ATOM   1539 C CA  . LEU A 1 202 ? -27.56  1.685   -26.386 1   34.119  ? 1077 LEU A CA  1 1 
ATOM   1540 C C   . LEU A 1 202 ? -27.764 0.27    -26.924 1   37.48   ? 1077 LEU A C   1 1 
ATOM   1541 O O   . LEU A 1 202 ? -26.776 -0.418  -27.23  1   40.241  ? 1077 LEU A O   1 1 
ATOM   1542 C CB  . LEU A 1 202 ? -27.877 1.817   -24.898 1   32.28   ? 1077 LEU A CB  1 1 
ATOM   1543 C CG  . LEU A 1 202 ? -27.087 0.907   -23.956 1   32.583  ? 1077 LEU A CG  1 1 
ATOM   1544 C CD1 . LEU A 1 202 ? -25.584 0.955   -24.249 1   33.976  ? 1077 LEU A CD1 1 1 
ATOM   1545 C CD2 . LEU A 1 202 ? -27.344 1.271   -22.519 1   30.087  ? 1077 LEU A CD2 1 1 
ATOM   1546 N N   . LEU A 1 203 ? -29.039 -0.141  -27.093 1   36.182  ? 1078 LEU A N   1 1 
ATOM   1547 C CA  . LEU A 1 203 ? -29.347 -1.488  -27.559 1   34.763  ? 1078 LEU A CA  1 1 
ATOM   1548 C C   . LEU A 1 203 ? -28.807 -1.66   -28.973 1   36.533  ? 1078 LEU A C   1 1 
ATOM   1549 O O   . LEU A 1 203 ? -28.223 -2.695  -29.304 1   39.406  ? 1078 LEU A O   1 1 
ATOM   1550 C CB  . LEU A 1 203 ? -30.806 -1.942  -27.44  1   33.754  ? 1078 LEU A CB  1 1 
ATOM   1551 C CG  . LEU A 1 203 ? -31.336 -2.109  -26.009 1   33.512  ? 1078 LEU A CG  1 1 
ATOM   1552 C CD1 . LEU A 1 203 ? -32.839 -2.398  -25.925 1   34.849  ? 1078 LEU A CD1 1 1 
ATOM   1553 C CD2 . LEU A 1 203 ? -30.571 -3.235  -25.366 1   32.698  ? 1078 LEU A CD2 1 1 
ATOM   1554 N N   . MET A 1 204 ? -28.976 -0.654  -29.825 1   37.014  ? 1079 MET A N   1 1 
ATOM   1555 C CA  . MET A 1 204 ? -28.536 -0.89   -31.185 1   38.597  ? 1079 MET A CA  1 1 
ATOM   1556 C C   . MET A 1 204 ? -27.016 -0.998  -31.244 1   38.778  ? 1079 MET A C   1 1 
ATOM   1557 O O   . MET A 1 204 ? -26.509 -1.736  -32.068 1   43.961  ? 1079 MET A O   1 1 
ATOM   1558 C CB  . MET A 1 204 ? -29.022 0.162   -32.167 1   41.823  ? 1079 MET A CB  1 1 
ATOM   1559 C CG  . MET A 1 204 ? -30.446 0.005   -32.593 1   47.731  ? 1079 MET A CG  1 1 
ATOM   1560 S SD  . MET A 1 204 ? -30.917 1.611   -33.281 1   61.182  ? 1079 MET A SD  1 1 
ATOM   1561 C CE  . MET A 1 204 ? -30.037 1.611   -34.85  1   64.621  ? 1079 MET A CE  1 1 
ATOM   1562 N N   . ALA A 1 205 ? -26.287 -0.281  -30.386 1   36.412  ? 1080 ALA A N   1 1 
ATOM   1563 C CA  . ALA A 1 205 ? -24.837 -0.377  -30.4   1   36.087  ? 1080 ALA A CA  1 1 
ATOM   1564 C C   . ALA A 1 205 ? -24.429 -1.763  -29.886 1   40.248  ? 1080 ALA A C   1 1 
ATOM   1565 O O   . ALA A 1 205 ? -23.613 -2.462  -30.506 1   42.583  ? 1080 ALA A O   1 1 
ATOM   1566 C CB  . ALA A 1 205 ? -24.199 0.707   -29.568 1   32.548  ? 1080 ALA A CB  1 1 
ATOM   1567 N N   . LEU A 1 206 ? -25.018 -2.153  -28.743 1   39.149  ? 1081 LEU A N   1 1 
ATOM   1568 C CA  . LEU A 1 206 ? -24.722 -3.422  -28.098 1   36.354  ? 1081 LEU A CA  1 1 
ATOM   1569 C C   . LEU A 1 206 ? -24.996 -4.575  -29.053 1   36.048  ? 1081 LEU A C   1 1 
ATOM   1570 O O   . LEU A 1 206 ? -24.369 -5.614  -28.916 1   37.331  ? 1081 LEU A O   1 1 
ATOM   1571 C CB  . LEU A 1 206 ? -25.542 -3.588  -26.82  1   35.013  ? 1081 LEU A CB  1 1 
ATOM   1572 C CG  . LEU A 1 206 ? -25.133 -2.744  -25.617 1   32.338  ? 1081 LEU A CG  1 1 
ATOM   1573 C CD1 . LEU A 1 206 ? -26.125 -2.92   -24.471 1   29.666  ? 1081 LEU A CD1 1 1 
ATOM   1574 C CD2 . LEU A 1 206 ? -23.704 -3.114  -25.218 1   29.683  ? 1081 LEU A CD2 1 1 
ATOM   1575 N N   . ALA A 1 207 ? -25.932 -4.408  -29.997 1   36.674  ? 1082 ALA A N   1 1 
ATOM   1576 C CA  . ALA A 1 207 ? -26.344 -5.547  -30.807 1   39.469  ? 1082 ALA A CA  1 1 
ATOM   1577 C C   . ALA A 1 207 ? -25.305 -5.836  -31.874 1   39.151  ? 1082 ALA A C   1 1 
ATOM   1578 O O   . ALA A 1 207 ? -25.348 -6.897  -32.483 1   41.434  ? 1082 ALA A O   1 1 
ATOM   1579 C CB  . ALA A 1 207 ? -27.696 -5.339  -31.443 1   40.679  ? 1082 ALA A CB  1 1 
ATOM   1580 N N   . GLY A 1 208 ? -24.407 -4.873  -32.102 1   38.251  ? 1083 GLY A N   1 1 
ATOM   1581 C CA  . GLY A 1 208 ? -23.443 -4.985  -33.18  1   37.386  ? 1083 GLY A CA  1 1 
ATOM   1582 C C   . GLY A 1 208 ? -22.123 -4.318  -32.823 1   36.813  ? 1083 GLY A C   1 1 
ATOM   1583 O O   . GLY A 1 208 ? -21.675 -3.429  -33.538 1   35.641  ? 1083 GLY A O   1 1 
ATOM   1584 N N   . ILE A 1 209 ? -21.521 -4.746  -31.709 1   35.319  ? 1084 ILE A N   1 1 
ATOM   1585 C CA  . ILE A 1 209 ? -20.351 -4.041  -31.235 1   36.248  ? 1084 ILE A CA  1 1 
ATOM   1586 C C   . ILE A 1 209 ? -19.208 -4.21   -32.231 1   36.301  ? 1084 ILE A C   1 1 
ATOM   1587 O O   . ILE A 1 209 ? -18.879 -5.324  -32.578 1   38.902  ? 1084 ILE A O   1 1 
ATOM   1588 C CB  . ILE A 1 209 ? -19.927 -4.508  -29.838 1   35.901  ? 1084 ILE A CB  1 1 
ATOM   1589 C CG1 . ILE A 1 209 ? -20.99  -4.166  -28.815 1   32.894  ? 1084 ILE A CG1 1 1 
ATOM   1590 C CG2 . ILE A 1 209 ? -18.567 -3.876  -29.482 1   34.553  ? 1084 ILE A CG2 1 1 
ATOM   1591 C CD1 . ILE A 1 209 ? -20.563 -4.592  -27.419 1   34.026  ? 1084 ILE A CD1 1 1 
ATOM   1592 N N   . ASP A 1 210 ? -18.594 -3.099  -32.64  1   37.706  ? 1085 ASP A N   1 1 
ATOM   1593 C CA  . ASP A 1 210 ? -17.475 -3.102  -33.565 1   38.446  ? 1085 ASP A CA  1 1 
ATOM   1594 C C   . ASP A 1 210 ? -16.188 -2.799  -32.829 1   37.465  ? 1085 ASP A C   1 1 
ATOM   1595 O O   . ASP A 1 210 ? -15.153 -3.307  -33.212 1   43.225  ? 1085 ASP A O   1 1 
ATOM   1596 C CB  . ASP A 1 210 ? -17.599 -2.018  -34.613 1   40.859  ? 1085 ASP A CB  1 1 
ATOM   1597 C CG  . ASP A 1 210 ? -18.747 -2.263  -35.572 1   45.78   ? 1085 ASP A CG  1 1 
ATOM   1598 O OD1 . ASP A 1 210 ? -18.892 -3.43   -36.026 1   46.694  ? 1085 ASP A OD1 1 1 
ATOM   1599 O OD2 . ASP A 1 210 ? -19.487 -1.294  -35.833 1   50.404  ? 1085 ASP A OD2 1 1 
ATOM   1600 N N   . ALA A 1 211 ? -16.264 -1.963  -31.796 1   35.962  ? 1086 ALA A N   1 1 
ATOM   1601 C CA  . ALA A 1 211 ? -15.137 -1.764  -30.91  1   34.938  ? 1086 ALA A CA  1 1 
ATOM   1602 C C   . ALA A 1 211 ? -15.663 -1.517  -29.501 1   36.316  ? 1086 ALA A C   1 1 
ATOM   1603 O O   . ALA A 1 211 ? -16.707 -0.889  -29.326 1   40.449  ? 1086 ALA A O   1 1 
ATOM   1604 C CB  . ALA A 1 211 ? -14.282 -0.618  -31.415 1   34.546  ? 1086 ALA A CB  1 1 
ATOM   1605 N N   . LEU A 1 212 ? -14.955 -2.039  -28.499 1   34.614  ? 1087 LEU A N   1 1 
ATOM   1606 C CA  . LEU A 1 212 ? -15.201 -1.628  -27.134 1   32.899  ? 1087 LEU A CA  1 1 
ATOM   1607 C C   . LEU A 1 212 ? -13.847 -1.255  -26.544 1   34.36   ? 1087 LEU A C   1 1 
ATOM   1608 O O   . LEU A 1 212 ? -12.974 -2.118  -26.415 1   34.635  ? 1087 LEU A O   1 1 
ATOM   1609 C CB  . LEU A 1 212 ? -15.91  -2.756  -26.401 1   30.202  ? 1087 LEU A CB  1 1 
ATOM   1610 C CG  . LEU A 1 212 ? -16.311 -2.476  -24.953 1   31.123  ? 1087 LEU A CG  1 1 
ATOM   1611 C CD1 . LEU A 1 212 ? -17.312 -1.345  -24.784 1   31.05   ? 1087 LEU A CD1 1 1 
ATOM   1612 C CD2 . LEU A 1 212 ? -16.88  -3.735  -24.345 1   31.145  ? 1087 LEU A CD2 1 1 
ATOM   1613 N N   . LEU A 1 213 ? -13.692 0.056   -26.271 1   35.596  ? 1088 LEU A N   1 1 
ATOM   1614 C CA  . LEU A 1 213 ? -12.427 0.753   -26.059 1   32.594  ? 1088 LEU A CA  1 1 
ATOM   1615 C C   . LEU A 1 213 ? -12.346 1.283   -24.632 1   32.687  ? 1088 LEU A C   1 1 
ATOM   1616 O O   . LEU A 1 213 ? -13.234 2.019   -24.218 1   31.771  ? 1088 LEU A O   1 1 
ATOM   1617 C CB  . LEU A 1 213 ? -12.397 1.899   -27.06  1   31.046  ? 1088 LEU A CB  1 1 
ATOM   1618 C CG  . LEU A 1 213 ? -12.3   1.498   -28.537 1   31.711  ? 1088 LEU A CG  1 1 
ATOM   1619 C CD1 . LEU A 1 213 ? -12.056 2.774   -29.351 1   32.429  ? 1088 LEU A CD1 1 1 
ATOM   1620 C CD2 . LEU A 1 213 ? -11.185 0.503   -28.803 1   31.271  ? 1088 LEU A CD2 1 1 
ATOM   1621 N N   . ILE A 1 214 ? -11.271 0.926   -23.904 1   33.07   ? 1089 ILE A N   1 1 
ATOM   1622 C CA  . ILE A 1 214 ? -11.014 1.456   -22.565 1   33.218  ? 1089 ILE A CA  1 1 
ATOM   1623 C C   . ILE A 1 214 ? -9.82   2.425   -22.589 1   36.66   ? 1089 ILE A C   1 1 
ATOM   1624 O O   . ILE A 1 214 ? -8.734  2.121   -23.11  1   37.716  ? 1089 ILE A O   1 1 
ATOM   1625 C CB  . ILE A 1 214 ? -10.793 0.301   -21.574 1   32.088  ? 1089 ILE A CB  1 1 
ATOM   1626 C CG1 . ILE A 1 214 ? -12.02  -0.627  -21.505 1   33.306  ? 1089 ILE A CG1 1 1 
ATOM   1627 C CG2 . ILE A 1 214 ? -10.409 0.823   -20.192 1   31.048  ? 1089 ILE A CG2 1 1 
ATOM   1628 C CD1 . ILE A 1 214 ? -11.739 -1.933  -20.778 1   32.064  ? 1089 ILE A CD1 1 1 
ATOM   1629 N N   . GLN A 1 215 ? -10.018 3.605   -21.999 1   36.242  ? 1090 GLN A N   1 1 
ATOM   1630 C CA  . GLN A 1 215 ? -8.989  4.631   -21.9   1   36.649  ? 1090 GLN A CA  1 1 
ATOM   1631 C C   . GLN A 1 215 ? -7.681  4.018   -21.393 1   36.747  ? 1090 GLN A C   1 1 
ATOM   1632 O O   . GLN A 1 215 ? -7.668  3.352   -20.358 1   33.82   ? 1090 GLN A O   1 1 
ATOM   1633 C CB  . GLN A 1 215 ? -9.458  5.727   -20.932 1   36.57   ? 1090 GLN A CB  1 1 
ATOM   1634 C CG  . GLN A 1 215 ? -8.52   6.919   -20.767 1   35.401  ? 1090 GLN A CG  1 1 
ATOM   1635 C CD  . GLN A 1 215 ? -8.282  7.649   -22.073 1   38.163  ? 1090 GLN A CD  1 1 
ATOM   1636 O OE1 . GLN A 1 215 ? -7.139  7.861   -22.49  1   40.309  ? 1090 GLN A OE1 1 1 
ATOM   1637 N NE2 . GLN A 1 215 ? -9.35   8.041   -22.756 1   41.52   ? 1090 GLN A NE2 1 1 
ATOM   1638 N N   . ALA A 1 216 ? -6.583  4.309   -22.104 1   36.282  ? 1091 ALA A N   1 1 
ATOM   1639 C CA  . ALA A 1 216 ? -5.282  3.825   -21.696 1   40.584  ? 1091 ALA A CA  1 1 
ATOM   1640 C C   . ALA A 1 216 ? -4.285  4.961   -21.453 1   43.82   ? 1091 ALA A C   1 1 
ATOM   1641 O O   . ALA A 1 216 ? -3.243  4.735   -20.835 1   44.425  ? 1091 ALA A O   1 1 
ATOM   1642 C CB  . ALA A 1 216 ? -4.756  2.831   -22.712 1   41.098  ? 1091 ALA A CB  1 1 
ATOM   1643 N N   . SER A 1 217 ? -4.56   6.175   -21.951 1   45.053  ? 1092 SER A N   1 1 
ATOM   1644 C CA  . SER A 1 217 ? -3.537  7.223   -21.884 1   42.108  ? 1092 SER A CA  1 1 
ATOM   1645 C C   . SER A 1 217 ? -3.686  8.061   -20.622 1   42.373  ? 1092 SER A C   1 1 
ATOM   1646 O O   . SER A 1 217 ? -2.675  8.286   -19.954 1   43.187  ? 1092 SER A O   1 1 
ATOM   1647 C CB  . SER A 1 217 ? -3.452  8.086   -23.112 1   40.748  ? 1092 SER A CB  1 1 
ATOM   1648 O OG  . SER A 1 217 ? -3.363  7.301   -24.301 1   43      ? 1092 SER A OG  1 1 
ATOM   1649 N N   . TYR A 1 218 ? -4.93   8.523   -20.346 1   40.916  ? 1093 TYR A N   1 1 
ATOM   1650 C CA  . TYR A 1 218 ? -5.346  9.309   -19.191 1   38.685  ? 1093 TYR A CA  1 1 
ATOM   1651 C C   . TYR A 1 218 ? -4.761  10.729  -19.161 1   42.618  ? 1093 TYR A C   1 1 
ATOM   1652 O O   . TYR A 1 218 ? -5.494  11.669  -18.867 1   48.998  ? 1093 TYR A O   1 1 
ATOM   1653 C CB  . TYR A 1 218 ? -5.138  8.498   -17.921 1   38.732  ? 1093 TYR A CB  1 1 
ATOM   1654 C CG  . TYR A 1 218 ? -6.011  7.253   -17.91  1   42.891  ? 1093 TYR A CG  1 1 
ATOM   1655 C CD1 . TYR A 1 218 ? -7.343  7.329   -17.484 1   38.645  ? 1093 TYR A CD1 1 1 
ATOM   1656 C CD2 . TYR A 1 218 ? -5.51   6.002   -18.311 1   40.877  ? 1093 TYR A CD2 1 1 
ATOM   1657 C CE1 . TYR A 1 218 ? -8.15   6.202   -17.461 1   39.388  ? 1093 TYR A CE1 1 1 
ATOM   1658 C CE2 . TYR A 1 218 ? -6.326  4.871   -18.291 1   43.102  ? 1093 TYR A CE2 1 1 
ATOM   1659 C CZ  . TYR A 1 218 ? -7.657  4.971   -17.876 1   42.084  ? 1093 TYR A CZ  1 1 
ATOM   1660 O OH  . TYR A 1 218 ? -8.495  3.883   -17.842 1   38.473  ? 1093 TYR A OH  1 1 
ATOM   1661 N N   . THR A 1 219 ? -3.456  10.911  -19.43  1   41.267  ? 1094 THR A N   1 1 
ATOM   1662 C CA  . THR A 1 219 ? -2.828  12.225  -19.398 1   42.485  ? 1094 THR A CA  1 1 
ATOM   1663 C C   . THR A 1 219 ? -2.271  12.56   -20.781 1   44.736  ? 1094 THR A C   1 1 
ATOM   1664 O O   . THR A 1 219 ? -2.375  11.712  -21.682 1   45.065  ? 1094 THR A O   1 1 
ATOM   1665 C CB  . THR A 1 219 ? -1.772  12.259  -18.295 1   45.834  ? 1094 THR A CB  1 1 
ATOM   1666 O OG1 . THR A 1 219 ? -0.662  11.535  -18.815 1   49.058  ? 1094 THR A OG1 1 1 
ATOM   1667 C CG2 . THR A 1 219 ? -2.254  11.649  -16.983 1   45.633  ? 1094 THR A CG2 1 1 
ATOM   1668 N N   . GLN A 1 220 ? -1.698  13.779  -20.95  1   46.665  ? 1095 GLN A N   1 1 
ATOM   1669 C CA  A GLN A 1 220 ? -1.264  14.252  -22.264 0.5 47.014  ? 1095 GLN A CA  1 1 
ATOM   1670 C CA  B GLN A 1 220 ? -1.26   14.259  -22.258 0.5 48.032  ? 1095 GLN A CA  1 1 
ATOM   1671 C C   . GLN A 1 220 ? 0.031   13.559  -22.688 1   48.733  ? 1095 GLN A C   1 1 
ATOM   1672 O O   . GLN A 1 220 ? 0.283   13.383  -23.884 1   47.836  ? 1095 GLN A O   1 1 
ATOM   1673 C CB  A GLN A 1 220 ? -1.124  15.774  -22.352 0.5 47.673  ? 1095 GLN A CB  1 1 
ATOM   1674 C CB  B GLN A 1 220 ? -1.114  15.78   -22.347 0.5 50.536  ? 1095 GLN A CB  1 1 
ATOM   1675 C CG  A GLN A 1 220 ? -1.286  16.349  -23.759 0.5 47.521  ? 1095 GLN A CG  1 1 
ATOM   1676 C CG  B GLN A 1 220 ? -2.389  16.579  -22.08  0.5 52.211  ? 1095 GLN A CG  1 1 
ATOM   1677 C CD  A GLN A 1 220 ? -0.901  17.812  -23.879 0.5 48.595  ? 1095 GLN A CD  1 1 
ATOM   1678 C CD  B GLN A 1 220 ? -2.479  17.156  -20.68  0.5 53.657  ? 1095 GLN A CD  1 1 
ATOM   1679 O OE1 A GLN A 1 220 ? -0.015  18.328  -23.183 0.5 47.429  ? 1095 GLN A OE1 1 1 
ATOM   1680 O OE1 B GLN A 1 220 ? -1.47   17.344  -19.983 0.5 52.495  ? 1095 GLN A OE1 1 1 
ATOM   1681 N NE2 A GLN A 1 220 ? -1.555  18.496  -24.807 0.5 48.807  ? 1095 GLN A NE2 1 1 
ATOM   1682 N NE2 B GLN A 1 220 ? -3.701  17.484  -20.266 0.5 53.195  ? 1095 GLN A NE2 1 1 
ATOM   1683 N N   . GLN A 1 221 ? 0.851   13.173  -21.7   1   51.13   ? 1096 GLN A N   1 1 
ATOM   1684 C CA  . GLN A 1 221 ? 2.113   12.491  -21.943 1   54.998  ? 1096 GLN A CA  1 1 
ATOM   1685 C C   . GLN A 1 221 ? 2.164   11.249  -21.06  1   54.528  ? 1096 GLN A C   1 1 
ATOM   1686 O O   . GLN A 1 221 ? 2.786   11.276  -19.998 1   53.928  ? 1096 GLN A O   1 1 
ATOM   1687 C CB  . GLN A 1 221 ? 3.282   13.391  -21.539 1   59.81   ? 1096 GLN A CB  1 1 
ATOM   1688 C CG  . GLN A 1 221 ? 3.334   14.71   -22.294 1   66.963  ? 1096 GLN A CG  1 1 
ATOM   1689 C CD  . GLN A 1 221 ? 4.043   14.565  -23.618 1   72.915  ? 1096 GLN A CD  1 1 
ATOM   1690 O OE1 . GLN A 1 221 ? 3.462   14.179  -24.638 1   79.157  ? 1096 GLN A OE1 1 1 
ATOM   1691 N NE2 . GLN A 1 221 ? 5.33    14.862  -23.602 1   77.304  ? 1096 GLN A NE2 1 1 
ATOM   1692 N N   . PRO A 1 222 ? 1.49    10.136  -21.439 1   52.556  ? 1097 PRO A N   1 1 
ATOM   1693 C CA  . PRO A 1 222 ? 1.454   8.96    -20.562 1   50.769  ? 1097 PRO A CA  1 1 
ATOM   1694 C C   . PRO A 1 222 ? 2.806   8.232   -20.524 1   50.106  ? 1097 PRO A C   1 1 
ATOM   1695 O O   . PRO A 1 222 ? 3.542   8.247   -21.51  1   51.878  ? 1097 PRO A O   1 1 
ATOM   1696 C CB  . PRO A 1 222 ? 0.214   8.192   -21.025 1   46.642  ? 1097 PRO A CB  1 1 
ATOM   1697 C CG  . PRO A 1 222 ? 0.042   8.641   -22.476 1   48.052  ? 1097 PRO A CG  1 1 
ATOM   1698 C CD  . PRO A 1 222 ? 0.804   9.934   -22.724 1   48.697  ? 1097 PRO A CD  1 1 
ATOM   1699 N N   . ALA A 1 223 ? 3.169   7.636   -19.379 1   44.837  ? 1098 ALA A N   1 1 
ATOM   1700 C CA  . ALA A 1 223 ? 4.425   6.903   -19.314 1   43.204  ? 1098 ALA A CA  1 1 
ATOM   1701 C C   . ALA A 1 223 ? 4.157   5.402   -19.391 1   43.769  ? 1098 ALA A C   1 1 
ATOM   1702 O O   . ALA A 1 223 ? 4.929   4.672   -20.01  1   43.951  ? 1098 ALA A O   1 1 
ATOM   1703 C CB  . ALA A 1 223 ? 5.166   7.243   -18.048 1   42.939  ? 1098 ALA A CB  1 1 
ATOM   1704 N N   . GLU A 1 224 ? 3.029   4.988   -18.787 1   42.531  ? 1099 GLU A N   1 1 
ATOM   1705 C CA  . GLU A 1 224 ? 2.753   3.64    -18.326 1   43.475  ? 1099 GLU A CA  1 1 
ATOM   1706 C C   . GLU A 1 224 ? 1.246   3.463   -18.142 1   41.567  ? 1099 GLU A C   1 1 
ATOM   1707 O O   . GLU A 1 224 ? 0.599   4.285   -17.505 1   40.044  ? 1099 GLU A O   1 1 
ATOM   1708 C CB  . GLU A 1 224 ? 3.444   3.532   -16.96  1   46.027  ? 1099 GLU A CB  1 1 
ATOM   1709 C CG  . GLU A 1 224 ? 3.184   2.229   -16.204 1   48.648  ? 1099 GLU A CG  1 1 
ATOM   1710 C CD  . GLU A 1 224 ? 3.748   2.128   -14.789 1   53.128  ? 1099 GLU A CD  1 1 
ATOM   1711 O OE1 . GLU A 1 224 ? 4.552   2.986   -14.327 1   63.11   ? 1099 GLU A OE1 1 1 
ATOM   1712 O OE2 . GLU A 1 224 ? 3.36    1.147   -14.129 1   53.971  ? 1099 GLU A OE2 1 1 
ATOM   1713 N N   . SER A 1 225 ? 0.715   2.34    -18.622 1   41.638  ? 1100 SER A N   1 1 
ATOM   1714 C CA  . SER A 1 225 ? -0.699  2.001   -18.547 1   39.53   ? 1100 SER A CA  1 1 
ATOM   1715 C C   . SER A 1 225 ? -0.86   0.488   -18.405 1   38.894  ? 1100 SER A C   1 1 
ATOM   1716 O O   . SER A 1 225 ? -0.272  -0.283  -19.162 1   40.308  ? 1100 SER A O   1 1 
ATOM   1717 C CB  . SER A 1 225 ? -1.409  2.484   -19.795 1   38.909  ? 1100 SER A CB  1 1 
ATOM   1718 O OG  . SER A 1 225 ? -2.821  2.418   -19.639 1   39.733  ? 1100 SER A OG  1 1 
ATOM   1719 N N   . ARG A 1 226 ? -1.703  0.061   -17.466 1   37.619  ? 1101 ARG A N   1 1 
ATOM   1720 C CA  . ARG A 1 226 ? -1.918  -1.346  -17.177 1   37.287  ? 1101 ARG A CA  1 1 
ATOM   1721 C C   . ARG A 1 226 ? -3.417  -1.586  -16.992 1   37.997  ? 1101 ARG A C   1 1 
ATOM   1722 O O   . ARG A 1 226 ? -4.122  -0.734  -16.449 1   41.804  ? 1101 ARG A O   1 1 
ATOM   1723 C CB  . ARG A 1 226 ? -1.168  -1.544  -15.857 1   36.896  ? 1101 ARG A CB  1 1 
ATOM   1724 C CG  . ARG A 1 226 ? -0.842  -2.935  -15.363 1   38.797  ? 1101 ARG A CG  1 1 
ATOM   1725 C CD  . ARG A 1 226 ? -0.156  -2.8    -14.019 1   43.382  ? 1101 ARG A CD  1 1 
ATOM   1726 N NE  . ARG A 1 226 ? 1.001   -3.708  -13.967 1   48.646  ? 1101 ARG A NE  1 1 
ATOM   1727 C CZ  . ARG A 1 226 ? 2.225   -3.447  -14.445 1   48.992  ? 1101 ARG A CZ  1 1 
ATOM   1728 N NH1 . ARG A 1 226 ? 2.596   -2.233  -14.884 1   47.802  ? 1101 ARG A NH1 1 1 
ATOM   1729 N NH2 . ARG A 1 226 ? 3.088   -4.439  -14.425 1   52.043  ? 1101 ARG A NH2 1 1 
ATOM   1730 N N   . LEU A 1 227 ? -3.896  -2.756  -17.424 1   37.01   ? 1102 LEU A N   1 1 
ATOM   1731 C CA  . LEU A 1 227 ? -5.302  -3.12   -17.444 1   34.877  ? 1102 LEU A CA  1 1 
ATOM   1732 C C   . LEU A 1 227 ? -5.412  -4.542  -16.911 1   35.417  ? 1102 LEU A C   1 1 
ATOM   1733 O O   . LEU A 1 227 ? -4.655  -5.426  -17.302 1   34.07   ? 1102 LEU A O   1 1 
ATOM   1734 C CB  . LEU A 1 227 ? -5.821  -3.029  -18.88  1   33.243  ? 1102 LEU A CB  1 1 
ATOM   1735 C CG  . LEU A 1 227 ? -7.282  -3.437  -19.107 1   34.024  ? 1102 LEU A CG  1 1 
ATOM   1736 C CD1 . LEU A 1 227 ? -8.208  -2.474  -18.386 1   33.412  ? 1102 LEU A CD1 1 1 
ATOM   1737 C CD2 . LEU A 1 227 ? -7.652  -3.464  -20.576 1   33.91   ? 1102 LEU A CD2 1 1 
ATOM   1738 N N   . SER A 1 228 ? -6.37   -4.765  -16.018 1   34.591  ? 1103 SER A N   1 1 
ATOM   1739 C CA  . SER A 1 228 ? -6.573  -6.105  -15.503 1   34.098  ? 1103 SER A CA  1 1 
ATOM   1740 C C   . SER A 1 228 ? -8      -6.25   -14.984 1   32.468  ? 1103 SER A C   1 1 
ATOM   1741 O O   . SER A 1 228 ? -8.72   -5.269  -14.876 1   31.825  ? 1103 SER A O   1 1 
ATOM   1742 C CB  . SER A 1 228 ? -5.585  -6.366  -14.4   1   35.155  ? 1103 SER A CB  1 1 
ATOM   1743 O OG  . SER A 1 228 ? -5.838  -5.505  -13.292 1   37.986  ? 1103 SER A OG  1 1 
ATOM   1744 N N   . GLY A 1 229 ? -8.366  -7.476  -14.596 1   33.259  ? 1104 GLY A N   1 1 
ATOM   1745 C CA  . GLY A 1 229 ? -9.585  -7.752  -13.868 1   31.767  ? 1104 GLY A CA  1 1 
ATOM   1746 C C   . GLY A 1 229 ? -10.783 -7.432  -14.738 1   34.822  ? 1104 GLY A C   1 1 
ATOM   1747 O O   . GLY A 1 229 ? -11.751 -6.895  -14.213 1   41.348  ? 1104 GLY A O   1 1 
ATOM   1748 N N   . ILE A 1 230 ? -10.683 -7.705  -16.05  1   33.307  ? 1105 ILE A N   1 1 
ATOM   1749 C CA  . ILE A 1 230 ? -11.711 -7.351  -17.027 1   32.279  ? 1105 ILE A CA  1 1 
ATOM   1750 C C   . ILE A 1 230 ? -12.851 -8.362  -16.959 1   33.011  ? 1105 ILE A C   1 1 
ATOM   1751 O O   . ILE A 1 230 ? -12.633 -9.534  -17.16  1   37.78   ? 1105 ILE A O   1 1 
ATOM   1752 C CB  . ILE A 1 230 ? -11.145 -7.372  -18.454 1   29.952  ? 1105 ILE A CB  1 1 
ATOM   1753 C CG1 . ILE A 1 230 ? -9.858  -6.608  -18.57  1   29.454  ? 1105 ILE A CG1 1 1 
ATOM   1754 C CG2 . ILE A 1 230 ? -12.19  -6.859  -19.441 1   29.899  ? 1105 ILE A CG2 1 1 
ATOM   1755 C CD1 . ILE A 1 230 ? -9.273  -6.683  -19.964 1   29.796  ? 1105 ILE A CD1 1 1 
ATOM   1756 N N   . SER A 1 231 ? -14.07  -7.903  -16.723 1   35.023  ? 1106 SER A N   1 1 
ATOM   1757 C CA  . SER A 1 231 ? -15.235 -8.762  -16.59  1   36.326  ? 1106 SER A CA  1 1 
ATOM   1758 C C   . SER A 1 231 ? -16.406 -8.121  -17.325 1   36.25   ? 1106 SER A C   1 1 
ATOM   1759 O O   . SER A 1 231 ? -16.818 -7.039  -16.94  1   40.402  ? 1106 SER A O   1 1 
ATOM   1760 C CB  . SER A 1 231 ? -15.583 -8.858  -15.141 1   36.807  ? 1106 SER A CB  1 1 
ATOM   1761 O OG  . SER A 1 231 ? -16.345 -10.032 -14.939 1   35.815  ? 1106 SER A OG  1 1 
ATOM   1762 N N   . MET A 1 232 ? -16.923 -8.739  -18.387 1   34.421  ? 1107 MET A N   1 1 
ATOM   1763 C CA  . MET A 1 232 ? -18.118 -8.213  -19.039 1   32.86   ? 1107 MET A CA  1 1 
ATOM   1764 C C   . MET A 1 232 ? -19.327 -9.145  -18.844 1   33.541  ? 1107 MET A C   1 1 
ATOM   1765 O O   . MET A 1 232 ? -19.322 -10.304 -19.24  1   32.715  ? 1107 MET A O   1 1 
ATOM   1766 C CB  . MET A 1 232 ? -17.876 -7.99   -20.534 1   30.751  ? 1107 MET A CB  1 1 
ATOM   1767 C CG  . MET A 1 232 ? -19.029 -7.267  -21.182 1   31.137  ? 1107 MET A CG  1 1 
ATOM   1768 S SD  . MET A 1 232 ? -18.667 -7.15   -22.94  1   34.187  ? 1107 MET A SD  1 1 
ATOM   1769 C CE  . MET A 1 232 ? -19.999 -6.095  -23.531 1   28.206  ? 1107 MET A CE  1 1 
ATOM   1770 N N   . ASP A 1 233 ? -20.406 -8.63   -18.261 1   34.067  ? 1108 ASP A N   1 1 
ATOM   1771 C CA  . ASP A 1 233 ? -21.615 -9.42   -18.093 1   34.105  ? 1108 ASP A CA  1 1 
ATOM   1772 C C   . ASP A 1 233 ? -22.303 -9.694  -19.427 1   34.377  ? 1108 ASP A C   1 1 
ATOM   1773 O O   . ASP A 1 233 ? -22.466 -8.802  -20.261 1   33.663  ? 1108 ASP A O   1 1 
ATOM   1774 C CB  . ASP A 1 233 ? -22.632 -8.708  -17.226 1   35.11   ? 1108 ASP A CB  1 1 
ATOM   1775 C CG  . ASP A 1 233 ? -22.308 -8.624  -15.748 1   36.168  ? 1108 ASP A CG  1 1 
ATOM   1776 O OD1 . ASP A 1 233 ? -21.761 -9.62   -15.216 1   33.447  ? 1108 ASP A OD1 1 1 
ATOM   1777 O OD2 . ASP A 1 233 ? -22.669 -7.577  -15.141 1   38.016  ? 1108 ASP A OD2 1 1 
ATOM   1778 N N   . VAL A 1 234 ? -22.748 -10.943 -19.591 1   34.754  ? 1109 VAL A N   1 1 
ATOM   1779 C CA  . VAL A 1 234 ? -23.659 -11.32  -20.675 1   35.583  ? 1109 VAL A CA  1 1 
ATOM   1780 C C   . VAL A 1 234 ? -24.826 -12.16  -20.13  1   34.255  ? 1109 VAL A C   1 1 
ATOM   1781 O O   . VAL A 1 234 ? -25.069 -12.263 -18.915 1   32.64   ? 1109 VAL A O   1 1 
ATOM   1782 C CB  . VAL A 1 234 ? -22.888 -12.111 -21.752 1   32.566  ? 1109 VAL A CB  1 1 
ATOM   1783 C CG1 . VAL A 1 234 ? -21.814 -11.278 -22.431 1   31.342  ? 1109 VAL A CG1 1 1 
ATOM   1784 C CG2 . VAL A 1 234 ? -22.272 -13.365 -21.15  1   32.862  ? 1109 VAL A CG2 1 1 
ATOM   1785 N N   . ALA A 1 235 ? -25.579 -12.758 -21.059 1   34.755  ? 1110 ALA A N   1 1 
ATOM   1786 C CA  . ALA A 1 235 ? -26.546 -13.777 -20.677 1   36.126  ? 1110 ALA A CA  1 1 
ATOM   1787 C C   . ALA A 1 235 ? -26.481 -14.924 -21.658 1   33.109  ? 1110 ALA A C   1 1 
ATOM   1788 O O   . ALA A 1 235 ? -26.28  -14.707 -22.845 1   30.031  ? 1110 ALA A O   1 1 
ATOM   1789 C CB  . ALA A 1 235 ? -27.952 -13.228 -20.583 1   38.213  ? 1110 ALA A CB  1 1 
ATOM   1790 N N   . VAL A 1 236 ? -26.651 -16.13  -21.119 1   34.875  ? 1111 VAL A N   1 1 
ATOM   1791 C CA  . VAL A 1 236 ? -26.602 -17.334 -21.937 1   36.551  ? 1111 VAL A CA  1 1 
ATOM   1792 C C   . VAL A 1 236 ? -27.877 -18.147 -21.724 1   39.164  ? 1111 VAL A C   1 1 
ATOM   1793 O O   . VAL A 1 236 ? -28.516 -18.052 -20.673 1   41.294  ? 1111 VAL A O   1 1 
ATOM   1794 C CB  . VAL A 1 236 ? -25.317 -18.164 -21.739 1   33.881  ? 1111 VAL A CB  1 1 
ATOM   1795 C CG1 . VAL A 1 236 ? -24.108 -17.376 -22.229 1   32.115  ? 1111 VAL A CG1 1 1 
ATOM   1796 C CG2 . VAL A 1 236 ? -25.144 -18.607 -20.291 1   31.435  ? 1111 VAL A CG2 1 1 
ATOM   1797 N N   . PRO A 1 237 ? -28.308 -18.943 -22.734 1   41.185  ? 1112 PRO A N   1 1 
ATOM   1798 C CA  . PRO A 1 237 ? -29.51  -19.76  -22.577 1   39.931  ? 1112 PRO A CA  1 1 
ATOM   1799 C C   . PRO A 1 237 ? -29.358 -20.826 -21.508 1   40.029  ? 1112 PRO A C   1 1 
ATOM   1800 O O   . PRO A 1 237 ? -30.309 -21.124 -20.814 1   45.999  ? 1112 PRO A O   1 1 
ATOM   1801 C CB  . PRO A 1 237 ? -29.744 -20.392 -23.935 1   38.739  ? 1112 PRO A CB  1 1 
ATOM   1802 C CG  . PRO A 1 237 ? -28.538 -20.021 -24.769 1   38.121  ? 1112 PRO A CG  1 1 
ATOM   1803 C CD  . PRO A 1 237 ? -27.67  -19.057 -24.061 1   38.49   ? 1112 PRO A CD  1 1 
ATOM   1804 N N   . GLU A 1 238 ? -28.155 -21.384 -21.383 1   39.298  ? 1113 GLU A N   1 1 
ATOM   1805 C CA  . GLU A 1 238 ? -27.889 -22.443 -20.425 1   38.515  ? 1113 GLU A CA  1 1 
ATOM   1806 C C   . GLU A 1 238 ? -28.07  -21.892 -19.021 1   36.368  ? 1113 GLU A C   1 1 
ATOM   1807 O O   . GLU A 1 238 ? -27.814 -20.739 -18.75  1   37.826  ? 1113 GLU A O   1 1 
ATOM   1808 C CB  . GLU A 1 238 ? -26.452 -22.971 -20.524 1   39.497  ? 1113 GLU A CB  1 1 
ATOM   1809 C CG  . GLU A 1 238 ? -26.125 -23.595 -21.879 1   40.799  ? 1113 GLU A CG  1 1 
ATOM   1810 C CD  . GLU A 1 238 ? -25.761 -22.583 -22.952 1   43.321  ? 1113 GLU A CD  1 1 
ATOM   1811 O OE1 . GLU A 1 238 ? -25.691 -21.366 -22.639 1   41.225  ? 1113 GLU A OE1 1 1 
ATOM   1812 O OE2 . GLU A 1 238 ? -25.526 -23.011 -24.107 1   46.732  ? 1113 GLU A OE2 1 1 
ATOM   1813 N N   . ASN A 1 239 ? -28.476 -22.741 -18.111 1   36.436  ? 1114 ASN A N   1 1 
ATOM   1814 C CA  . ASN A 1 239 ? -28.528 -22.366 -16.712 1   38.757  ? 1114 ASN A CA  1 1 
ATOM   1815 C C   . ASN A 1 239 ? -27.109 -22.332 -16.138 1   37.744  ? 1114 ASN A C   1 1 
ATOM   1816 O O   . ASN A 1 239 ? -26.37  -23.285 -16.325 1   42.936  ? 1114 ASN A O   1 1 
ATOM   1817 C CB  . ASN A 1 239 ? -29.279 -23.453 -15.953 1   40.433  ? 1114 ASN A CB  1 1 
ATOM   1818 C CG  . ASN A 1 239 ? -29.775 -22.923 -14.644 1   41      ? 1114 ASN A CG  1 1 
ATOM   1819 O OD1 . ASN A 1 239 ? -29.184 -23.212 -13.602 1   41.989  ? 1114 ASN A OD1 1 1 
ATOM   1820 N ND2 . ASN A 1 239 ? -30.827 -22.117 -14.699 1   42.434  ? 1114 ASN A ND2 1 1 
ATOM   1821 N N   . THR A 1 240 ? -26.738 -21.291 -15.403 1   33.938  ? 1115 THR A N   1 1 
ATOM   1822 C CA  . THR A 1 240 ? -25.368 -21.145 -14.942 1   34.164  ? 1115 THR A CA  1 1 
ATOM   1823 C C   . THR A 1 240 ? -25.316 -21.136 -13.42  1   35.696  ? 1115 THR A C   1 1 
ATOM   1824 O O   . THR A 1 240 ? -24.221 -21.169 -12.845 1   37.011  ? 1115 THR A O   1 1 
ATOM   1825 C CB  . THR A 1 240 ? -24.75  -19.847 -15.48  1   34.289  ? 1115 THR A CB  1 1 
ATOM   1826 O OG1 . THR A 1 240 ? -25.427 -18.716 -14.924 1   31.332  ? 1115 THR A OG1 1 1 
ATOM   1827 C CG2 . THR A 1 240 ? -24.823 -19.76  -16.992 1   35.531  ? 1115 THR A CG2 1 1 
ATOM   1828 N N   . GLY A 1 241 ? -26.486 -20.991 -12.787 1   34.046  ? 1116 GLY A N   1 1 
ATOM   1829 C CA  . GLY A 1 241 ? -26.567 -20.833 -11.349 1   33.043  ? 1116 GLY A CA  1 1 
ATOM   1830 C C   . GLY A 1 241 ? -26.643 -19.37  -10.946 1   35.745  ? 1116 GLY A C   1 1 
ATOM   1831 O O   . GLY A 1 241 ? -26.941 -19.103 -9.799  1   38.019  ? 1116 GLY A O   1 1 
ATOM   1832 N N   . GLN A 1 242 ? -26.307 -18.423 -11.846 1   38.984  ? 1117 GLN A N   1 1 
ATOM   1833 C CA  . GLN A 1 242 ? -26.398 -16.99  -11.565 1   37.629  ? 1117 GLN A CA  1 1 
ATOM   1834 C C   . GLN A 1 242 ? -27.841 -16.536 -11.776 1   42.051  ? 1117 GLN A C   1 1 
ATOM   1835 O O   . GLN A 1 242 ? -28.668 -17.278 -12.305 1   44.671  ? 1117 GLN A O   1 1 
ATOM   1836 C CB  . GLN A 1 242 ? -25.483 -16.174 -12.476 1   35.189  ? 1117 GLN A CB  1 1 
ATOM   1837 C CG  . GLN A 1 242 ? -24.007 -16.368 -12.142 1   37.443  ? 1117 GLN A CG  1 1 
ATOM   1838 C CD  . GLN A 1 242 ? -23.036 -15.532 -12.954 1   37.791  ? 1117 GLN A CD  1 1 
ATOM   1839 O OE1 . GLN A 1 242 ? -23.156 -14.31  -13.113 1   38.277  ? 1117 GLN A OE1 1 1 
ATOM   1840 N NE2 . GLN A 1 242 ? -22.03  -16.212 -13.469 1   36.156  ? 1117 GLN A NE2 1 1 
ATOM   1841 N N   . ASP A 1 243 ? -28.142 -15.304 -11.369 1   43.394  ? 1118 ASP A N   1 1 
ATOM   1842 C CA  . ASP A 1 243 ? -29.469 -14.75  -11.517 1   42.805  ? 1118 ASP A CA  1 1 
ATOM   1843 C C   . ASP A 1 243 ? -29.847 -14.728 -12.986 1   40.793  ? 1118 ASP A C   1 1 
ATOM   1844 O O   . ASP A 1 243 ? -28.97  -14.777 -13.843 1   42.757  ? 1118 ASP A O   1 1 
ATOM   1845 C CB  . ASP A 1 243 ? -29.478 -13.351 -10.946 1   51.483  ? 1118 ASP A CB  1 1 
ATOM   1846 C CG  . ASP A 1 243 ? -29.604 -13.322 -9.433  1   60.682  ? 1118 ASP A CG  1 1 
ATOM   1847 O OD1 . ASP A 1 243 ? -30.083 -14.351 -8.892  1   64.945  ? 1118 ASP A OD1 1 1 
ATOM   1848 O OD2 . ASP A 1 243 ? -29.226 -12.284 -8.82   1   63.504  ? 1118 ASP A OD2 1 1 
ATOM   1849 N N   . SER A 1 244 ? -31.146 -14.644 -13.276 1   37.901  ? 1119 SER A N   1 1 
ATOM   1850 C CA  . SER A 1 244 ? -31.505 -14.522 -14.677 1   39.492  ? 1119 SER A CA  1 1 
ATOM   1851 C C   . SER A 1 244 ? -31.379 -13.061 -15.14  1   41.481  ? 1119 SER A C   1 1 
ATOM   1852 O O   . SER A 1 244 ? -31.381 -12.122 -14.336 1   38.919  ? 1119 SER A O   1 1 
ATOM   1853 C CB  . SER A 1 244 ? -32.857 -15.102 -14.961 1   40.354  ? 1119 SER A CB  1 1 
ATOM   1854 O OG  . SER A 1 244 ? -33.814 -14.498 -14.103 1   43.169  ? 1119 SER A OG  1 1 
ATOM   1855 N N   . ALA A 1 245 ? -31.254 -12.872 -16.458 1   39.542  ? 1120 ALA A N   1 1 
ATOM   1856 C CA  . ALA A 1 245 ? -31.022 -11.548 -16.989 1   39.55   ? 1120 ALA A CA  1 1 
ATOM   1857 C C   . ALA A 1 245 ? -32.343 -10.788 -17.157 1   37.372  ? 1120 ALA A C   1 1 
ATOM   1858 O O   . ALA A 1 245 ? -32.782 -10.569 -18.288 1   36.603  ? 1120 ALA A O   1 1 
ATOM   1859 C CB  . ALA A 1 245 ? -30.29  -11.712 -18.305 1   37.933  ? 1120 ALA A CB  1 1 
ATOM   1860 N N   . ARG A 1 246 ? -32.956 -10.377 -16.047 1   36.914  ? 1121 ARG A N   1 1 
ATOM   1861 C CA  . ARG A 1 246 ? -34.303 -9.811  -16.077 1   43.657  ? 1121 ARG A CA  1 1 
ATOM   1862 C C   . ARG A 1 246 ? -34.429 -8.513  -16.907 1   40.388  ? 1121 ARG A C   1 1 
ATOM   1863 O O   . ARG A 1 246 ? -35.504 -8.243  -17.465 1   37.64   ? 1121 ARG A O   1 1 
ATOM   1864 C CB  . ARG A 1 246 ? -34.883 -9.684  -14.662 1   52.723  ? 1121 ARG A CB  1 1 
ATOM   1865 C CG  . ARG A 1 246 ? -35.421 -10.955 -14.015 1   60.151  ? 1121 ARG A CG  1 1 
ATOM   1866 C CD  . ARG A 1 246 ? -35.371 -10.747 -12.484 1   74.769  ? 1121 ARG A CD  1 1 
ATOM   1867 N NE  . ARG A 1 246 ? -34.995 -11.963 -11.742 1   91.125  ? 1121 ARG A NE  1 1 
ATOM   1868 C CZ  . ARG A 1 246 ? -33.818 -12.222 -11.148 1   92.423  ? 1121 ARG A CZ  1 1 
ATOM   1869 N NH1 . ARG A 1 246 ? -32.927 -11.247 -11.003 1   89.492  ? 1121 ARG A NH1 1 1 
ATOM   1870 N NH2 . ARG A 1 246 ? -33.547 -13.456 -10.714 1   84.493  ? 1121 ARG A NH2 1 1 
ATOM   1871 N N   . GLU A 1 247 ? -33.333 -7.747  -17.043 1   36.372  ? 1122 GLU A N   1 1 
ATOM   1872 C CA  . GLU A 1 247 ? -33.314 -6.466  -17.741 1   34.715  ? 1122 GLU A CA  1 1 
ATOM   1873 C C   . GLU A 1 247 ? -33.198 -6.688  -19.248 1   34.144  ? 1122 GLU A C   1 1 
ATOM   1874 O O   . GLU A 1 247 ? -33.336 -5.764  -20.062 1   36.697  ? 1122 GLU A O   1 1 
ATOM   1875 C CB  . GLU A 1 247 ? -32.161 -5.572  -17.292 1   35.037  ? 1122 GLU A CB  1 1 
ATOM   1876 C CG  . GLU A 1 247 ? -31.954 -5.488  -15.781 1   38.142  ? 1122 GLU A CG  1 1 
ATOM   1877 C CD  . GLU A 1 247 ? -31.156 -6.607  -15.099 1   45.938  ? 1122 GLU A CD  1 1 
ATOM   1878 O OE1 . GLU A 1 247 ? -30.712 -7.7    -15.632 1   43.981  ? 1122 GLU A OE1 1 1 
ATOM   1879 O OE2 . GLU A 1 247 ? -30.962 -6.31   -13.891 1   51.378  ? 1122 GLU A OE2 1 1 
ATOM   1880 N N   . VAL A 1 248 ? -32.967 -7.94   -19.629 1   33.162  ? 1123 VAL A N   1 1 
ATOM   1881 C CA  . VAL A 1 248 ? -32.761 -8.269  -21.027 1   34.279  ? 1123 VAL A CA  1 1 
ATOM   1882 C C   . VAL A 1 248 ? -34.134 -8.618  -21.592 1   35.701  ? 1123 VAL A C   1 1 
ATOM   1883 O O   . VAL A 1 248 ? -34.883 -9.41   -21.027 1   33.382  ? 1123 VAL A O   1 1 
ATOM   1884 C CB  . VAL A 1 248 ? -31.737 -9.416  -21.222 1   35.64   ? 1123 VAL A CB  1 1 
ATOM   1885 C CG1 . VAL A 1 248 ? -31.663 -9.926  -22.664 1   33.521  ? 1123 VAL A CG1 1 1 
ATOM   1886 C CG2 . VAL A 1 248 ? -30.352 -9.054  -20.684 1   33.426  ? 1123 VAL A CG2 1 1 
ATOM   1887 N N   . GLU A 1 249 ? -34.454 -8.001  -22.723 1   37.973  ? 1124 GLU A N   1 1 
ATOM   1888 C CA  . GLU A 1 249 ? -35.785 -8.125  -23.264 1   39.888  ? 1124 GLU A CA  1 1 
ATOM   1889 C C   . GLU A 1 249 ? -35.801 -9.399  -24.092 1   43.866  ? 1124 GLU A C   1 1 
ATOM   1890 O O   . GLU A 1 249 ? -34.831 -9.682  -24.789 1   45.224  ? 1124 GLU A O   1 1 
ATOM   1891 C CB  . GLU A 1 249 ? -36.252 -6.854  -23.981 1   38.575  ? 1124 GLU A CB  1 1 
ATOM   1892 C CG  . GLU A 1 249 ? -35.621 -6.612  -25.351 1   38.485  ? 1124 GLU A CG  1 1 
ATOM   1893 C CD  . GLU A 1 249 ? -36.025 -5.321  -26.081 1   42.595  ? 1124 GLU A CD  1 1 
ATOM   1894 O OE1 . GLU A 1 249 ? -36.626 -4.401  -25.463 1   44.119  ? 1124 GLU A OE1 1 1 
ATOM   1895 O OE2 . GLU A 1 249 ? -35.749 -5.22   -27.304 1   42.535  ? 1124 GLU A OE2 1 1 
ATOM   1896 N N   . GLN A 1 250 ? -36.897 -10.158 -23.949 1   42.91   ? 1125 GLN A N   1 1 
ATOM   1897 C CA  . GLN A 1 250 ? -37.205 -11.299 -24.787 1   40.411  ? 1125 GLN A CA  1 1 
ATOM   1898 C C   . GLN A 1 250 ? -38.473 -10.931 -25.542 1   39.739  ? 1125 GLN A C   1 1 
ATOM   1899 O O   . GLN A 1 250 ? -39.568 -10.961 -24.987 1   39.03   ? 1125 GLN A O   1 1 
ATOM   1900 C CB  . GLN A 1 250 ? -37.301 -12.565 -23.93  1   39.732  ? 1125 GLN A CB  1 1 
ATOM   1901 C CG  . GLN A 1 250 ? -37.479 -13.865 -24.702 1   42.064  ? 1125 GLN A CG  1 1 
ATOM   1902 C CD  . GLN A 1 250 ? -36.434 -14.085 -25.777 1   48.104  ? 1125 GLN A CD  1 1 
ATOM   1903 O OE1 . GLN A 1 250 ? -36.682 -13.838 -26.97  1   49.761  ? 1125 GLN A OE1 1 1 
ATOM   1904 N NE2 . GLN A 1 250 ? -35.229 -14.476 -25.365 1   48.429  ? 1125 GLN A NE2 1 1 
ATOM   1905 N N   . CYS A 1 251 ? -38.281 -10.54  -26.799 1   38.921  ? 1126 CYS A N   1 1 
ATOM   1906 C CA  . CYS A 1 251 ? -39.356 -10.083 -27.651 1   41.167  ? 1126 CYS A CA  1 1 
ATOM   1907 C C   . CYS A 1 251 ? -40.057 -11.29  -28.262 1   42.814  ? 1126 CYS A C   1 1 
ATOM   1908 O O   . CYS A 1 251 ? -39.465 -12.348 -28.356 1   46.331  ? 1126 CYS A O   1 1 
ATOM   1909 C CB  . CYS A 1 251 ? -38.784 -9.163  -28.72  1   42.944  ? 1126 CYS A CB  1 1 
ATOM   1910 S SG  . CYS A 1 251 ? -38.07  -7.647  -28.013 1   46.048  ? 1126 CYS A SG  1 1 
ATOM   1911 N N   . THR A 1 252 ? -41.329 -11.136 -28.629 1   42.404  ? 1127 THR A N   1 1 
ATOM   1912 C CA  . THR A 1 252 ? -41.992 -12.035 -29.548 1   41.704  ? 1127 THR A CA  1 1 
ATOM   1913 C C   . THR A 1 252 ? -41.863 -11.418 -30.926 1   42.505  ? 1127 THR A C   1 1 
ATOM   1914 O O   . THR A 1 252 ? -42.585 -10.472 -31.228 1   45.896  ? 1127 THR A O   1 1 
ATOM   1915 C CB  . THR A 1 252 ? -43.465 -12.066 -29.151 1   41.456  ? 1127 THR A CB  1 1 
ATOM   1916 O OG1 . THR A 1 252 ? -43.456 -12.441 -27.781 1   41.31   ? 1127 THR A OG1 1 1 
ATOM   1917 C CG2 . THR A 1 252 ? -44.346 -12.875 -30.084 1   39.36   ? 1127 THR A CG2 1 1 
ATOM   1918 N N   . CYS A 1 253 ? -40.986 -11.961 -31.764 1   41.907  ? 1128 CYS A N   1 1 
ATOM   1919 C CA  . CYS A 1 253 ? -40.675 -11.279 -33.004 1   43.532  ? 1128 CYS A CA  1 1 
ATOM   1920 C C   . CYS A 1 253 ? -41.729 -11.594 -34.04  1   45.891  ? 1128 CYS A C   1 1 
ATOM   1921 O O   . CYS A 1 253 ? -42.351 -12.626 -33.945 1   48.642  ? 1128 CYS A O   1 1 
ATOM   1922 C CB  . CYS A 1 253 ? -39.292 -11.68  -33.478 1   46.021  ? 1128 CYS A CB  1 1 
ATOM   1923 S SG  . CYS A 1 253 ? -38.046 -11.212 -32.245 1   53.064  ? 1128 CYS A SG  1 1 
ATOM   1924 N N   . PRO A 1 254 ? -41.999 -10.722 -35.033 1   50.457  ? 1129 PRO A N   1 1 
ATOM   1925 C CA  . PRO A 1 254 ? -42.814 -11.118 -36.178 1   52.265  ? 1129 PRO A CA  1 1 
ATOM   1926 C C   . PRO A 1 254 ? -42.064 -12.067 -37.113 1   54.367  ? 1129 PRO A C   1 1 
ATOM   1927 O O   . PRO A 1 254 ? -40.848 -12.238 -36.978 1   52.429  ? 1129 PRO A O   1 1 
ATOM   1928 C CB  . PRO A 1 254 ? -43.164 -9.781  -36.828 1   53.321  ? 1129 PRO A CB  1 1 
ATOM   1929 C CG  . PRO A 1 254 ? -41.983 -8.898  -36.466 1   49.582  ? 1129 PRO A CG  1 1 
ATOM   1930 C CD  . PRO A 1 254 ? -41.534 -9.323  -35.105 1   49.878  ? 1129 PRO A CD  1 1 
ATOM   1931 N N   . PRO A 1 255 ? -42.746 -12.72  -38.088 1   59.826  ? 1130 PRO A N   1 1 
ATOM   1932 C CA  . PRO A 1 255 ? -42.053 -13.602 -39.032 1   59.763  ? 1130 PRO A CA  1 1 
ATOM   1933 C C   . PRO A 1 255 ? -40.814 -12.958 -39.656 1   58.455  ? 1130 PRO A C   1 1 
ATOM   1934 O O   . PRO A 1 255 ? -40.841 -11.796 -40.065 1   59.035  ? 1130 PRO A O   1 1 
ATOM   1935 C CB  . PRO A 1 255 ? -43.117 -13.994 -40.053 1   57.467  ? 1130 PRO A CB  1 1 
ATOM   1936 C CG  . PRO A 1 255 ? -44.396 -13.821 -39.247 1   59.051  ? 1130 PRO A CG  1 1 
ATOM   1937 C CD  . PRO A 1 255 ? -44.197 -12.649 -38.334 1   59.329  ? 1130 PRO A CD  1 1 
ATOM   1938 N N   . GLY A 1 256 ? -39.717 -13.713 -39.696 1   55.174  ? 1131 GLY A N   1 1 
ATOM   1939 C CA  . GLY A 1 256 ? -38.529 -13.211 -40.36  1   57.376  ? 1131 GLY A CA  1 1 
ATOM   1940 C C   . GLY A 1 256 ? -37.495 -12.606 -39.408 1   56.321  ? 1131 GLY A C   1 1 
ATOM   1941 O O   . GLY A 1 256 ? -36.404 -12.253 -39.844 1   54.836  ? 1131 GLY A O   1 1 
ATOM   1942 N N   . TYR A 1 257 ? -37.829 -12.501 -38.112 1   53.748  ? 1132 TYR A N   1 1 
ATOM   1943 C CA  . TYR A 1 257 ? -36.918 -11.946 -37.126 1   49.319  ? 1132 TYR A CA  1 1 
ATOM   1944 C C   . TYR A 1 257 ? -36.63  -12.983 -36.045 1   47.693  ? 1132 TYR A C   1 1 
ATOM   1945 O O   . TYR A 1 257 ? -37.477 -13.797 -35.722 1   46.443  ? 1132 TYR A O   1 1 
ATOM   1946 C CB  . TYR A 1 257 ? -37.521 -10.68  -36.504 1   47.688  ? 1132 TYR A CB  1 1 
ATOM   1947 C CG  . TYR A 1 257 ? -37.741 -9.544  -37.487 1   47.557  ? 1132 TYR A CG  1 1 
ATOM   1948 C CD1 . TYR A 1 257 ? -38.882 -9.494  -38.286 1   49.528  ? 1132 TYR A CD1 1 1 
ATOM   1949 C CD2 . TYR A 1 257 ? -36.808 -8.527  -37.617 1   47.52   ? 1132 TYR A CD2 1 1 
ATOM   1950 C CE1 . TYR A 1 257 ? -39.086 -8.466  -39.193 1   48.475  ? 1132 TYR A CE1 1 1 
ATOM   1951 C CE2 . TYR A 1 257 ? -37.005 -7.487  -38.511 1   48.801  ? 1132 TYR A CE2 1 1 
ATOM   1952 C CZ  . TYR A 1 257 ? -38.145 -7.459  -39.297 1   50.075  ? 1132 TYR A CZ  1 1 
ATOM   1953 O OH  . TYR A 1 257 ? -38.319 -6.435  -40.177 1   52.663  ? 1132 TYR A OH  1 1 
ATOM   1954 N N   . ARG A 1 258 ? -35.426 -12.918 -35.473 1   48.576  ? 1133 ARG A N   1 1 
ATOM   1955 C CA  . ARG A 1 258 ? -35.115 -13.627 -34.243 1   50.048  ? 1133 ARG A CA  1 1 
ATOM   1956 C C   . ARG A 1 258 ? -34.061 -12.842 -33.468 1   50.704  ? 1133 ARG A C   1 1 
ATOM   1957 O O   . ARG A 1 258 ? -33.693 -11.741 -33.868 1   53.321  ? 1133 ARG A O   1 1 
ATOM   1958 C CB  . ARG A 1 258 ? -34.654 -15.068 -34.482 1   52.044  ? 1133 ARG A CB  1 1 
ATOM   1959 C CG  . ARG A 1 258 ? -33.476 -15.236 -35.426 1   55.427  ? 1133 ARG A CG  1 1 
ATOM   1960 C CD  . ARG A 1 258 ? -32.901 -16.608 -35.152 1   66.221  ? 1133 ARG A CD  1 1 
ATOM   1961 N NE  . ARG A 1 258 ? -31.466 -16.603 -35.461 1   83.973  ? 1133 ARG A NE  1 1 
ATOM   1962 C CZ  . ARG A 1 258 ? -30.878 -17.351 -36.384 1   81.909  ? 1133 ARG A CZ  1 1 
ATOM   1963 N NH1 . ARG A 1 258 ? -31.589 -18.224 -37.067 1   80.841  ? 1133 ARG A NH1 1 1 
ATOM   1964 N NH2 . ARG A 1 258 ? -29.584 -17.219 -36.612 1   82.973  ? 1133 ARG A NH2 1 1 
ATOM   1965 N N   . GLY A 1 259 ? -33.559 -13.448 -32.383 1   47.944  ? 1134 GLY A N   1 1 
ATOM   1966 C CA  . GLY A 1 259 ? -32.746 -12.798 -31.373 1   40.504  ? 1134 GLY A CA  1 1 
ATOM   1967 C C   . GLY A 1 259 ? -33.662 -12.307 -30.259 1   39.638  ? 1134 GLY A C   1 1 
ATOM   1968 O O   . GLY A 1 259 ? -34.85  -12.119 -30.485 1   40.618  ? 1134 GLY A O   1 1 
ATOM   1969 N N   . PRO A 1 260 ? -33.172 -12.057 -29.029 1   37.965  ? 1135 PRO A N   1 1 
ATOM   1970 C CA  . PRO A 1 260 ? -34.069 -11.65  -27.965 1   37.887  ? 1135 PRO A CA  1 1 
ATOM   1971 C C   . PRO A 1 260 ? -34.711 -10.279 -28.216 1   40.785  ? 1135 PRO A C   1 1 
ATOM   1972 O O   . PRO A 1 260 ? -35.686 -9.927  -27.542 1   41.882  ? 1135 PRO A O   1 1 
ATOM   1973 C CB  . PRO A 1 260 ? -33.208 -11.796 -26.716 1   37.483  ? 1135 PRO A CB  1 1 
ATOM   1974 C CG  . PRO A 1 260 ? -31.823 -12.222 -27.151 1   35.661  ? 1135 PRO A CG  1 1 
ATOM   1975 C CD  . PRO A 1 260 ? -31.76  -12.107 -28.626 1   36.79   ? 1135 PRO A CD  1 1 
ATOM   1976 N N   . SER A 1 261 ? -34.145 -9.516  -29.172 1   39.005  ? 1136 SER A N   1 1 
ATOM   1977 C CA  . SER A 1 261 ? -34.668 -8.203  -29.52  1   39.083  ? 1136 SER A CA  1 1 
ATOM   1978 C C   . SER A 1 261 ? -34.98  -8.128  -31.006 1   39.429  ? 1136 SER A C   1 1 
ATOM   1979 O O   . SER A 1 261 ? -34.911 -7.051  -31.588 1   41.486  ? 1136 SER A O   1 1 
ATOM   1980 C CB  . SER A 1 261 ? -33.69  -7.108  -29.201 1   37.192  ? 1136 SER A CB  1 1 
ATOM   1981 O OG  . SER A 1 261 ? -33.435 -7.026  -27.812 1   37.209  ? 1136 SER A OG  1 1 
ATOM   1982 N N   . CYS A 1 262 ? -35.235 -9.26   -31.64  1   37.777  ? 1137 CYS A N   1 1 
ATOM   1983 C CA  . CYS A 1 262 ? -35.53  -9.209  -33.06  1   40.449  ? 1137 CYS A CA  1 1 
ATOM   1984 C C   . CYS A 1 262 ? -34.433 -8.471  -33.833 1   41.437  ? 1137 CYS A C   1 1 
ATOM   1985 O O   . CYS A 1 262 ? -34.75  -7.76   -34.783 1   43.011  ? 1137 CYS A O   1 1 
ATOM   1986 C CB  . CYS A 1 262 ? -36.885 -8.547  -33.299 1   43.345  ? 1137 CYS A CB  1 1 
ATOM   1987 S SG  . CYS A 1 262 ? -38.204 -9.114  -32.175 1   44.977  ? 1137 CYS A SG  1 1 
ATOM   1988 N N   . GLN A 1 263 ? -33.151 -8.678  -33.471 1   39.921  ? 1138 GLN A N   1 1 
ATOM   1989 C CA  . GLN A 1 263 ? -32.044 -7.994  -34.126 1   40.431  ? 1138 GLN A CA  1 1 
ATOM   1990 C C   . GLN A 1 263 ? -31.517 -8.764  -35.338 1   43.806  ? 1138 GLN A C   1 1 
ATOM   1991 O O   . GLN A 1 263 ? -30.758 -8.207  -36.116 1   42.171  ? 1138 GLN A O   1 1 
ATOM   1992 C CB  . GLN A 1 263 ? -30.862 -7.701  -33.206 1   37.509  ? 1138 GLN A CB  1 1 
ATOM   1993 C CG  . GLN A 1 263 ? -30.098 -8.927  -32.742 1   37.235  ? 1138 GLN A CG  1 1 
ATOM   1994 C CD  . GLN A 1 263 ? -30.649 -9.478  -31.45  1   41.29   ? 1138 GLN A CD  1 1 
ATOM   1995 O OE1 . GLN A 1 263 ? -31.865 -9.501  -31.198 1   43.627  ? 1138 GLN A OE1 1 1 
ATOM   1996 N NE2 . GLN A 1 263 ? -29.741 -9.881  -30.577 1   40.172  ? 1138 GLN A NE2 1 1 
ATOM   1997 N N   . ASP A 1 264 ? -31.9   -10.041 -35.484 1   49.529  ? 1139 ASP A N   1 1 
ATOM   1998 C CA  . ASP A 1 264 ? -31.421 -10.878 -36.578 1   52.468  ? 1139 ASP A CA  1 1 
ATOM   1999 C C   . ASP A 1 264 ? -32.548 -11.298 -37.523 1   56.193  ? 1139 ASP A C   1 1 
ATOM   2000 O O   . ASP A 1 264 ? -33.68  -11.584 -37.106 1   58.229  ? 1139 ASP A O   1 1 
ATOM   2001 C CB  . ASP A 1 264 ? -30.821 -12.189 -36.111 1   51.774  ? 1139 ASP A CB  1 1 
ATOM   2002 C CG  . ASP A 1 264 ? -29.704 -12.082 -35.088 1   56.92   ? 1139 ASP A CG  1 1 
ATOM   2003 O OD1 . ASP A 1 264 ? -28.79  -11.238 -35.274 1   53.356  ? 1139 ASP A OD1 1 1 
ATOM   2004 O OD2 . ASP A 1 264 ? -29.754 -12.878 -34.132 1   63.606  ? 1139 ASP A OD2 1 1 
ATOM   2005 N N   . CYS A 1 265 ? -32.201 -11.372 -38.813 1   52.093  ? 1140 CYS A N   1 1 
ATOM   2006 C CA  . CYS A 1 265 ? -33.096 -11.95  -39.794 1   52.176  ? 1140 CYS A CA  1 1 
ATOM   2007 C C   . CYS A 1 265 ? -33.083 -13.463 -39.63  1   55.036  ? 1140 CYS A C   1 1 
ATOM   2008 O O   . CYS A 1 265 ? -32.035 -14.054 -39.4   1   60.742  ? 1140 CYS A O   1 1 
ATOM   2009 C CB  . CYS A 1 265 ? -32.687 -11.516 -41.185 1   51.776  ? 1140 CYS A CB  1 1 
ATOM   2010 S SG  . CYS A 1 265 ? -32.864 -9.73   -41.393 1   57.049  ? 1140 CYS A SG  1 1 
ATOM   2011 N N   . ASP A 1 266 ? -34.265 -14.069 -39.705 1   55.243  ? 1141 ASP A N   1 1 
ATOM   2012 C CA  . ASP A 1 266 ? -34.396 -15.493 -39.479 1   55.2    ? 1141 ASP A CA  1 1 
ATOM   2013 C C   . ASP A 1 266 ? -34.127 -16.21  -40.796 1   55.923  ? 1141 ASP A C   1 1 
ATOM   2014 O O   . ASP A 1 266 ? -33.969 -15.585 -41.842 1   51.731  ? 1141 ASP A O   1 1 
ATOM   2015 C CB  . ASP A 1 266 ? -35.781 -15.809 -38.93  1   57.147  ? 1141 ASP A CB  1 1 
ATOM   2016 C CG  . ASP A 1 266 ? -35.939 -17.139 -38.215 1   58.037  ? 1141 ASP A CG  1 1 
ATOM   2017 O OD1 . ASP A 1 266 ? -34.96  -17.912 -38.156 1   61.142  ? 1141 ASP A OD1 1 1 
ATOM   2018 O OD2 . ASP A 1 266 ? -37.046 -17.393 -37.742 1   61.081  ? 1141 ASP A OD2 1 1 
ATOM   2019 N N   . THR A 1 267 ? -34.108 -17.543 -40.715 1   59.582  ? 1142 THR A N   1 1 
ATOM   2020 C CA  . THR A 1 267 ? -33.947 -18.44  -41.841 1   60.393  ? 1142 THR A CA  1 1 
ATOM   2021 C C   . THR A 1 267 ? -34.893 -18.013 -42.954 1   58.978  ? 1142 THR A C   1 1 
ATOM   2022 O O   . THR A 1 267 ? -36.084 -17.835 -42.711 1   61.132  ? 1142 THR A O   1 1 
ATOM   2023 C CB  . THR A 1 267 ? -34.265 -19.855 -41.355 1   62.242  ? 1142 THR A CB  1 1 
ATOM   2024 O OG1 . THR A 1 267 ? -33.322 -20.034 -40.303 1   65.381  ? 1142 THR A OG1 1 1 
ATOM   2025 C CG2 . THR A 1 267 ? -34.064 -20.909 -42.428 1   63.686  ? 1142 THR A CG2 1 1 
ATOM   2026 N N   . GLY A 1 268 ? -34.342 -17.83  -44.157 1   57.825  ? 1143 GLY A N   1 1 
ATOM   2027 C CA  . GLY A 1 268 ? -35.154 -17.529 -45.324 1   59.378  ? 1143 GLY A CA  1 1 
ATOM   2028 C C   . GLY A 1 268 ? -35.377 -16.031 -45.507 1   60.638  ? 1143 GLY A C   1 1 
ATOM   2029 O O   . GLY A 1 268 ? -36.094 -15.623 -46.421 1   64.632  ? 1143 GLY A O   1 1 
ATOM   2030 N N   . TYR A 1 269 ? -34.761 -15.224 -44.631 1   58.378  ? 1144 TYR A N   1 1 
ATOM   2031 C CA  . TYR A 1 269 ? -34.899 -13.779 -44.666 1   56.192  ? 1144 TYR A CA  1 1 
ATOM   2032 C C   . TYR A 1 269 ? -33.525 -13.129 -44.647 1   55.198  ? 1144 TYR A C   1 1 
ATOM   2033 O O   . TYR A 1 269 ? -32.574 -13.718 -44.133 1   53.792  ? 1144 TYR A O   1 1 
ATOM   2034 C CB  . TYR A 1 269 ? -35.674 -13.36  -43.421 1   54.606  ? 1144 TYR A CB  1 1 
ATOM   2035 C CG  . TYR A 1 269 ? -37.148 -13.719 -43.467 1   55.711  ? 1144 TYR A CG  1 1 
ATOM   2036 C CD1 . TYR A 1 269 ? -37.609 -14.966 -43.058 1   56.031  ? 1144 TYR A CD1 1 1 
ATOM   2037 C CD2 . TYR A 1 269 ? -38.082 -12.789 -43.915 1   58.067  ? 1144 TYR A CD2 1 1 
ATOM   2038 C CE1 . TYR A 1 269 ? -38.958 -15.275 -43.098 1   58.584  ? 1144 TYR A CE1 1 1 
ATOM   2039 C CE2 . TYR A 1 269 ? -39.435 -13.082 -43.948 1   59.709  ? 1144 TYR A CE2 1 1 
ATOM   2040 C CZ  . TYR A 1 269 ? -39.871 -14.326 -43.534 1   61.32   ? 1144 TYR A CZ  1 1 
ATOM   2041 O OH  . TYR A 1 269 ? -41.212 -14.578 -43.587 1   68.379  ? 1144 TYR A OH  1 1 
ATOM   2042 N N   . THR A 1 270 ? -33.45  -11.913 -45.199 1   55.532  ? 1145 THR A N   1 1 
ATOM   2043 C CA  . THR A 1 270 ? -32.207 -11.166 -45.313 1   60.293  ? 1145 THR A CA  1 1 
ATOM   2044 C C   . THR A 1 270 ? -32.491 -9.701  -45.009 1   62.544  ? 1145 THR A C   1 1 
ATOM   2045 O O   . THR A 1 270 ? -33.589 -9.211  -45.25  1   60.443  ? 1145 THR A O   1 1 
ATOM   2046 C CB  . THR A 1 270 ? -31.548 -11.337 -46.688 1   63.493  ? 1145 THR A CB  1 1 
ATOM   2047 O OG1 . THR A 1 270 ? -30.314 -10.617 -46.709 1   64.09   ? 1145 THR A OG1 1 1 
ATOM   2048 C CG2 . THR A 1 270 ? -32.411 -10.81  -47.822 1   66.369  ? 1145 THR A CG2 1 1 
ATOM   2049 N N   . ARG A 1 271 ? -31.46  -9.007  -44.51  1   68.789  ? 1146 ARG A N   1 1 
ATOM   2050 C CA  . ARG A 1 271 ? -31.547 -7.618  -44.094 1   66.691  ? 1146 ARG A CA  1 1 
ATOM   2051 C C   . ARG A 1 271 ? -31.8   -6.714  -45.297 1   69.971  ? 1146 ARG A C   1 1 
ATOM   2052 O O   . ARG A 1 271 ? -31.137 -6.829  -46.319 1   78.64   ? 1146 ARG A O   1 1 
ATOM   2053 C CB  . ARG A 1 271 ? -30.212 -7.277  -43.43  1   63.849  ? 1146 ARG A CB  1 1 
ATOM   2054 C CG  . ARG A 1 271 ? -30.16  -5.852  -42.898 1   65.431  ? 1146 ARG A CG  1 1 
ATOM   2055 C CD  . ARG A 1 271 ? -31.159 -5.627  -41.773 1   62.916  ? 1146 ARG A CD  1 1 
ATOM   2056 N NE  . ARG A 1 271 ? -30.829 -6.465  -40.611 1   59.792  ? 1146 ARG A NE  1 1 
ATOM   2057 C CZ  . ARG A 1 271 ? -31.603 -6.596  -39.544 1   58.541  ? 1146 ARG A CZ  1 1 
ATOM   2058 N NH1 . ARG A 1 271 ? -32.787 -5.989  -39.5   1   54.501  ? 1146 ARG A NH1 1 1 
ATOM   2059 N NH2 . ARG A 1 271 ? -31.19  -7.364  -38.547 1   58.047  ? 1146 ARG A NH2 1 1 
ATOM   2060 N N   . VAL A 1 272 ? -32.769 -5.809  -45.153 1   72.326  ? 1147 VAL A N   1 1 
ATOM   2061 C CA  . VAL A 1 272 ? -32.956 -4.696  -46.069 1   81.644  ? 1147 VAL A CA  1 1 
ATOM   2062 C C   . VAL A 1 272 ? -32.69  -3.405  -45.302 1   90.743  ? 1147 VAL A C   1 1 
ATOM   2063 O O   . VAL A 1 272 ? -33.407 -3.097  -44.35  1   89.35   ? 1147 VAL A O   1 1 
ATOM   2064 C CB  . VAL A 1 272 ? -34.369 -4.673  -46.681 1   82.813  ? 1147 VAL A CB  1 1 
ATOM   2065 C CG1 . VAL A 1 272 ? -34.62  -3.4    -47.485 1   82.972  ? 1147 VAL A CG1 1 1 
ATOM   2066 C CG2 . VAL A 1 272 ? -34.632 -5.909  -47.529 1   84.759  ? 1147 VAL A CG2 1 1 
ATOM   2067 N N   . PRO A 1 273 ? -31.668 -2.609  -45.698 1   107.451 ? 1148 PRO A N   1 1 
ATOM   2068 C CA  . PRO A 1 273 ? -31.498 -1.268  -45.146 1   110.889 ? 1148 PRO A CA  1 1 
ATOM   2069 C C   . PRO A 1 273 ? -32.729 -0.385  -45.362 1   105.018 ? 1148 PRO A C   1 1 
ATOM   2070 O O   . PRO A 1 273 ? -32.919 0.188   -46.433 1   103.499 ? 1148 PRO A O   1 1 
ATOM   2071 C CB  . PRO A 1 273 ? -30.173 -0.791  -45.749 1   117.581 ? 1148 PRO A CB  1 1 
ATOM   2072 C CG  . PRO A 1 273 ? -29.995 -1.65   -46.992 1   113.61  ? 1148 PRO A CG  1 1 
ATOM   2073 C CD  . PRO A 1 273 ? -30.645 -2.965  -46.697 1   110.204 ? 1148 PRO A CD  1 1 
ATOM   2074 N N   . SER A 1 274 ? -33.594 -0.37   -44.341 1   107.161 ? 1149 SER A N   1 1 
ATOM   2075 C CA  . SER A 1 274 ? -34.734 0.524   -44.246 1   106.188 ? 1149 SER A CA  1 1 
ATOM   2076 C C   . SER A 1 274 ? -34.392 1.621   -43.252 1   110.302 ? 1149 SER A C   1 1 
ATOM   2077 O O   . SER A 1 274 ? -33.229 1.983   -43.094 1   123.681 ? 1149 SER A O   1 1 
ATOM   2078 C CB  . SER A 1 274 ? -35.983 -0.194  -43.806 1   110.192 ? 1149 SER A CB  1 1 
ATOM   2079 O OG  . SER A 1 274 ? -36.568 -0.887  -44.897 1   135.429 ? 1149 SER A OG  1 1 
ATOM   2080 N N   . GLY A 1 275 ? -35.42  2.095   -42.549 1   106.347 ? 1150 GLY A N   1 1 
ATOM   2081 C CA  . GLY A 1 275 ? -35.314 3.357   -41.843 1   104.284 ? 1150 GLY A CA  1 1 
ATOM   2082 C C   . GLY A 1 275 ? -35.632 3.204   -40.363 1   103.177 ? 1150 GLY A C   1 1 
ATOM   2083 O O   . GLY A 1 275 ? -36.602 2.555   -39.985 1   112.785 ? 1150 GLY A O   1 1 
ATOM   2084 N N   . LEU A 1 276 ? -34.779 3.817   -39.546 1   99.873  ? 1151 LEU A N   1 1 
ATOM   2085 C CA  . LEU A 1 276 ? -34.99  4.042   -38.122 1   95.244  ? 1151 LEU A CA  1 1 
ATOM   2086 C C   . LEU A 1 276 ? -34.035 3.222   -37.256 1   90.348  ? 1151 LEU A C   1 1 
ATOM   2087 O O   . LEU A 1 276 ? -33.304 3.827   -36.466 1   90.959  ? 1151 LEU A O   1 1 
ATOM   2088 C CB  . LEU A 1 276 ? -36.381 4.277   -37.519 1   98.41   ? 1151 LEU A CB  1 1 
ATOM   2089 C CG  . LEU A 1 276 ? -36.687 5.694   -37.01  1   98.125  ? 1151 LEU A CG  1 1 
ATOM   2090 C CD1 . LEU A 1 276 ? -38.119 5.699   -36.485 1   95.444  ? 1151 LEU A CD1 1 1 
ATOM   2091 C CD2 . LEU A 1 276 ? -35.713 6.22    -35.944 1   83.548  ? 1151 LEU A CD2 1 1 
ATOM   2092 N N   . TYR A 1 277 ? -34.005 1.889   -37.418 1   74.083  ? 1152 TYR A N   1 1 
ATOM   2093 C CA  . TYR A 1 277 ? -33.164 1.055   -36.568 1   63.882  ? 1152 TYR A CA  1 1 
ATOM   2094 C C   . TYR A 1 277 ? -32.24  0.251   -37.468 1   64.473  ? 1152 TYR A C   1 1 
ATOM   2095 O O   . TYR A 1 277 ? -31.547 0.836   -38.29  1   65.61   ? 1152 TYR A O   1 1 
ATOM   2096 C CB  . TYR A 1 277 ? -34.016 0.2     -35.625 1   62.625  ? 1152 TYR A CB  1 1 
ATOM   2097 C CG  . TYR A 1 277 ? -35.068 1.039   -34.92  1   64.787  ? 1152 TYR A CG  1 1 
ATOM   2098 C CD1 . TYR A 1 277 ? -34.677 2.011   -33.998 1   60.932  ? 1152 TYR A CD1 1 1 
ATOM   2099 C CD2 . TYR A 1 277 ? -36.423 0.929   -35.249 1   65.803  ? 1152 TYR A CD2 1 1 
ATOM   2100 C CE1 . TYR A 1 277 ? -35.621 2.809   -33.373 1   63.211  ? 1152 TYR A CE1 1 1 
ATOM   2101 C CE2 . TYR A 1 277 ? -37.374 1.727   -34.638 1   61.389  ? 1152 TYR A CE2 1 1 
ATOM   2102 C CZ  . TYR A 1 277 ? -36.964 2.655   -33.694 1   65.004  ? 1152 TYR A CZ  1 1 
ATOM   2103 O OH  . TYR A 1 277 ? -37.893 3.434   -33.085 1   71.948  ? 1152 TYR A OH  1 1 
ATOM   2104 N N   . LEU A 1 278 ? -32.3   -1.085  -37.357 1   61.614  ? 1153 LEU A N   1 1 
ATOM   2105 C CA  . LEU A 1 278 ? -31.38  -1.949  -38.073 1   55.12   ? 1153 LEU A CA  1 1 
ATOM   2106 C C   . LEU A 1 278 ? -31.842 -2.154  -39.51  1   56.147  ? 1153 LEU A C   1 1 
ATOM   2107 O O   . LEU A 1 278 ? -31.092 -2.664  -40.325 1   61.673  ? 1153 LEU A O   1 1 
ATOM   2108 C CB  . LEU A 1 278 ? -31.185 -3.269  -37.329 1   53.482  ? 1153 LEU A CB  1 1 
ATOM   2109 C CG  . LEU A 1 278 ? -30.508 -3.181  -35.953 1   54.85   ? 1153 LEU A CG  1 1 
ATOM   2110 C CD1 . LEU A 1 278 ? -29.973 -4.527  -35.489 1   54.278  ? 1153 LEU A CD1 1 1 
ATOM   2111 C CD2 . LEU A 1 278 ? -29.401 -2.153  -35.886 1   52.002  ? 1153 LEU A CD2 1 1 
ATOM   2112 N N   . GLY A 1 279 ? -33.071 -1.742  -39.821 1   60.328  ? 1154 GLY A N   1 1 
ATOM   2113 C CA  . GLY A 1 279 ? -33.704 -2.076  -41.087 1   61.297  ? 1154 GLY A CA  1 1 
ATOM   2114 C C   . GLY A 1 279 ? -34.75  -3.168  -40.877 1   61.664  ? 1154 GLY A C   1 1 
ATOM   2115 O O   . GLY A 1 279 ? -35.121 -3.465  -39.739 1   62.204  ? 1154 GLY A O   1 1 
ATOM   2116 N N   . THR A 1 280 ? -35.229 -3.761  -41.979 1   60.678  ? 1155 THR A N   1 1 
ATOM   2117 C CA  . THR A 1 280 ? -36.218 -4.828  -41.889 1   61.166  ? 1155 THR A CA  1 1 
ATOM   2118 C C   . THR A 1 280 ? -35.624 -6.119  -42.45  1   63.735  ? 1155 THR A C   1 1 
ATOM   2119 O O   . THR A 1 280 ? -34.587 -6.107  -43.113 1   68.177  ? 1155 THR A O   1 1 
ATOM   2120 C CB  . THR A 1 280 ? -37.52  -4.429  -42.586 1   59.991  ? 1155 THR A CB  1 1 
ATOM   2121 O OG1 . THR A 1 280 ? -37.121 -4.201  -43.934 1   60.484  ? 1155 THR A OG1 1 1 
ATOM   2122 C CG2 . THR A 1 280 ? -38.203 -3.232  -41.939 1   56.054  ? 1155 THR A CG2 1 1 
ATOM   2123 N N   . CYS A 1 281 ? -36.292 -7.24   -42.168 1   62.468  ? 1156 CYS A N   1 1 
ATOM   2124 C CA  . CYS A 1 281 ? -35.919 -8.533  -42.712 1   61.281  ? 1156 CYS A CA  1 1 
ATOM   2125 C C   . CYS A 1 281 ? -36.928 -8.943  -43.784 1   67.129  ? 1156 CYS A C   1 1 
ATOM   2126 O O   . CYS A 1 281 ? -38.116 -9.036  -43.498 1   71.096  ? 1156 CYS A O   1 1 
ATOM   2127 C CB  . CYS A 1 281 ? -35.88  -9.542  -41.581 1   59.447  ? 1156 CYS A CB  1 1 
ATOM   2128 S SG  . CYS A 1 281 ? -34.557 -9.198  -40.395 1   60.883  ? 1156 CYS A SG  1 1 
ATOM   2129 N N   . GLU A 1 282 ? -36.466 -9.15   -45.027 1   70.419  ? 1157 GLU A N   1 1 
ATOM   2130 C CA  . GLU A 1 282 ? -37.34  -9.612  -46.1   1   72.285  ? 1157 GLU A CA  1 1 
ATOM   2131 C C   . GLU A 1 282 ? -36.948 -11.016 -46.556 1   70.174  ? 1157 GLU A C   1 1 
ATOM   2132 O O   . GLU A 1 282 ? -35.95  -11.562 -46.092 1   73.188  ? 1157 GLU A O   1 1 
ATOM   2133 C CB  . GLU A 1 282 ? -37.517 -8.566  -47.193 1   79.795  ? 1157 GLU A CB  1 1 
ATOM   2134 C CG  . GLU A 1 282 ? -38.877 -7.889  -47.063 1   100.289 ? 1157 GLU A CG  1 1 
ATOM   2135 C CD  . GLU A 1 282 ? -38.947 -6.453  -47.539 1   116.8   ? 1157 GLU A CD  1 1 
ATOM   2136 O OE1 . GLU A 1 282 ? -39.482 -5.633  -46.759 1   122.87  ? 1157 GLU A OE1 1 1 
ATOM   2137 O OE2 . GLU A 1 282 ? -38.469 -6.154  -48.659 1   124.094 ? 1157 GLU A OE2 1 1 
ATOM   2138 N N   . ARG A 1 283 ? -37.754 -11.63  -47.428 1   67.678  ? 1158 ARG A N   1 1 
ATOM   2139 C CA  . ARG A 1 283 ? -37.41  -12.982 -47.844 1   67.124  ? 1158 ARG A CA  1 1 
ATOM   2140 C C   . ARG A 1 283 ? -36.281 -12.942 -48.876 1   68.038  ? 1158 ARG A C   1 1 
ATOM   2141 O O   . ARG A 1 283 ? -36.164 -11.993 -49.656 1   67.933  ? 1158 ARG A O   1 1 
ATOM   2142 C CB  . ARG A 1 283 ? -38.583 -13.843 -48.32  1   64.439  ? 1158 ARG A CB  1 1 
ATOM   2143 C CG  . ARG A 1 283 ? -39.828 -13.744 -47.459 1   67.614  ? 1158 ARG A CG  1 1 
ATOM   2144 C CD  . ARG A 1 283 ? -40.715 -14.938 -47.731 1   73.953  ? 1158 ARG A CD  1 1 
ATOM   2145 N NE  . ARG A 1 283 ? -40.14  -16.122 -47.08  1   79.871  ? 1158 ARG A NE  1 1 
ATOM   2146 C CZ  . ARG A 1 283 ? -40.823 -17.02  -46.359 1   84.313  ? 1158 ARG A CZ  1 1 
ATOM   2147 N NH1 . ARG A 1 283 ? -42.146 -16.954 -46.259 1   80.168  ? 1158 ARG A NH1 1 1 
ATOM   2148 N NH2 . ARG A 1 283 ? -40.168 -17.996 -45.747 1   86.58   ? 1158 ARG A NH2 1 1 
ATOM   2149 N N   . CYS A 1 284 ? -35.45  -13.992 -48.843 1   67.683  ? 1159 CYS A N   1 1 
ATOM   2150 C CA  . CYS A 1 284 ? -34.381 -14.224 -49.8   1   67.108  ? 1159 CYS A CA  1 1 
ATOM   2151 C C   . CYS A 1 284 ? -34.909 -14.051 -51.222 1   67.088  ? 1159 CYS A C   1 1 
ATOM   2152 O O   . CYS A 1 284 ? -36.027 -14.467 -51.509 1   62.505  ? 1159 CYS A O   1 1 
ATOM   2153 C CB  . CYS A 1 284 ? -33.817 -15.63  -49.618 1   67.982  ? 1159 CYS A CB  1 1 
ATOM   2154 S SG  . CYS A 1 284 ? -33.037 -15.908 -48.001 1   81.102  ? 1159 CYS A SG  1 1 
ATOM   2155 N N   . ASN A 1 285 ? -34.103 -13.404 -52.081 1   73.698  ? 1160 ASN A N   1 1 
ATOM   2156 C CA  . ASN A 1 285 ? -34.321 -13.343 -53.522 1   80.19   ? 1160 ASN A CA  1 1 
ATOM   2157 C C   . ASN A 1 285 ? -33.374 -14.317 -54.205 1   74.416  ? 1160 ASN A C   1 1 
ATOM   2158 O O   . ASN A 1 285 ? -32.221 -13.972 -54.441 1   75.984  ? 1160 ASN A O   1 1 
ATOM   2159 C CB  . ASN A 1 285 ? -33.974 -11.981 -54.119 1   90.064  ? 1160 ASN A CB  1 1 
ATOM   2160 C CG  . ASN A 1 285 ? -35.106 -10.985 -54.034 1   104.76  ? 1160 ASN A CG  1 1 
ATOM   2161 O OD1 . ASN A 1 285 ? -36.269 -11.364 -53.834 1   109.668 ? 1160 ASN A OD1 1 1 
ATOM   2162 N ND2 . ASN A 1 285 ? -34.785 -9.711  -54.214 1   110.556 ? 1160 ASN A ND2 1 1 
ATOM   2163 N N   . CYS A 1 286 ? -33.879 -15.514 -54.523 1   72.029  ? 1161 CYS A N   1 1 
ATOM   2164 C CA  . CYS A 1 286 ? -33.04  -16.598 -55.004 1   69.215  ? 1161 CYS A CA  1 1 
ATOM   2165 C C   . CYS A 1 286 ? -33.566 -17.176 -56.316 1   70.895  ? 1161 CYS A C   1 1 
ATOM   2166 O O   . CYS A 1 286 ? -33.157 -18.269 -56.707 1   71.038  ? 1161 CYS A O   1 1 
ATOM   2167 C CB  . CYS A 1 286 ? -32.922 -17.671 -53.935 1   68.731  ? 1161 CYS A CB  1 1 
ATOM   2168 S SG  . CYS A 1 286 ? -32.048 -17.06  -52.478 1   76.535  ? 1161 CYS A SG  1 1 
ATOM   2169 N N   . HIS A 1 287 ? -34.458 -16.424 -56.981 1   69.482  ? 1162 HIS A N   1 1 
ATOM   2170 C CA  . HIS A 1 287 ? -35.058 -16.791 -58.255 1   69.056  ? 1162 HIS A CA  1 1 
ATOM   2171 C C   . HIS A 1 287 ? -35.689 -18.181 -58.181 1   70.273  ? 1162 HIS A C   1 1 
ATOM   2172 O O   . HIS A 1 287 ? -35.702 -18.899 -59.174 1   78.803  ? 1162 HIS A O   1 1 
ATOM   2173 C CB  . HIS A 1 287 ? -34.045 -16.663 -59.4   1   69.532  ? 1162 HIS A CB  1 1 
ATOM   2174 C CG  . HIS A 1 287 ? -33.743 -15.255 -59.775 1   75.002  ? 1162 HIS A CG  1 1 
ATOM   2175 N ND1 . HIS A 1 287 ? -32.655 -14.558 -59.282 1   77.995  ? 1162 HIS A ND1 1 1 
ATOM   2176 C CD2 . HIS A 1 287 ? -34.386 -14.41  -60.604 1   76.559  ? 1162 HIS A CD2 1 1 
ATOM   2177 C CE1 . HIS A 1 287 ? -32.653 -13.329 -59.794 1   77.137  ? 1162 HIS A CE1 1 1 
ATOM   2178 N NE2 . HIS A 1 287 ? -33.694 -13.22  -60.605 1   76.159  ? 1162 HIS A NE2 1 1 
ATOM   2179 N N   . GLY A 1 288 ? -36.211 -18.563 -57.012 1   66.214  ? 1163 GLY A N   1 1 
ATOM   2180 C CA  . GLY A 1 288 ? -36.895 -19.836 -56.855 1   68.288  ? 1163 GLY A CA  1 1 
ATOM   2181 C C   . GLY A 1 288 ? -35.939 -21.023 -56.705 1   72.809  ? 1163 GLY A C   1 1 
ATOM   2182 O O   . GLY A 1 288 ? -36.389 -22.165 -56.641 1   78.148  ? 1163 GLY A O   1 1 
ATOM   2183 N N   . HIS A 1 289 ? -34.628 -20.755 -56.613 1   72.615  ? 1164 HIS A N   1 1 
ATOM   2184 C CA  . HIS A 1 289 ? -33.614 -21.803 -56.615 1   73.062  ? 1164 HIS A CA  1 1 
ATOM   2185 C C   . HIS A 1 289 ? -33.125 -22.1   -55.197 1   72.76   ? 1164 HIS A C   1 1 
ATOM   2186 O O   . HIS A 1 289 ? -32.233 -22.923 -55     1   72.527  ? 1164 HIS A O   1 1 
ATOM   2187 C CB  . HIS A 1 289 ? -32.486 -21.443 -57.591 1   71.653  ? 1164 HIS A CB  1 1 
ATOM   2188 C CG  . HIS A 1 289 ? -32.991 -21.327 -58.989 1   74.953  ? 1164 HIS A CG  1 1 
ATOM   2189 N ND1 . HIS A 1 289 ? -33.799 -22.291 -59.558 1   76.204  ? 1164 HIS A ND1 1 1 
ATOM   2190 C CD2 . HIS A 1 289 ? -32.829 -20.384 -59.925 1   76.355  ? 1164 HIS A CD2 1 1 
ATOM   2191 C CE1 . HIS A 1 289 ? -34.108 -21.933 -60.797 1   76.275  ? 1164 HIS A CE1 1 1 
ATOM   2192 N NE2 . HIS A 1 289 ? -33.534 -20.777 -61.042 1   76.415  ? 1164 HIS A NE2 1 1 
ATOM   2193 N N   . SER A 1 290 ? -33.72  -21.427 -54.21  1   71.504  ? 1165 SER A N   1 1 
ATOM   2194 C CA  . SER A 1 290 ? -33.216 -21.488 -52.853 1   68.53   ? 1165 SER A CA  1 1 
ATOM   2195 C C   . SER A 1 290 ? -34.17  -20.764 -51.918 1   71.491  ? 1165 SER A C   1 1 
ATOM   2196 O O   . SER A 1 290 ? -34.915 -19.872 -52.338 1   73.054  ? 1165 SER A O   1 1 
ATOM   2197 C CB  . SER A 1 290 ? -31.841 -20.895 -52.755 1   68.416  ? 1165 SER A CB  1 1 
ATOM   2198 O OG  . SER A 1 290 ? -31.403 -20.841 -51.405 1   70.687  ? 1165 SER A OG  1 1 
ATOM   2199 N N   . GLU A 1 291 ? -34.088 -21.167 -50.644 1   73.856  ? 1166 GLU A N   1 1 
ATOM   2200 C CA  . GLU A 1 291 ? -34.864 -20.594 -49.56  1   76.386  ? 1166 GLU A CA  1 1 
ATOM   2201 C C   . GLU A 1 291 ? -33.951 -20.137 -48.423 1   77.218  ? 1166 GLU A C   1 1 
ATOM   2202 O O   . GLU A 1 291 ? -34.423 -19.638 -47.406 1   82.092  ? 1166 GLU A O   1 1 
ATOM   2203 C CB  . GLU A 1 291 ? -35.844 -21.647 -49.056 1   79.438  ? 1166 GLU A CB  1 1 
ATOM   2204 C CG  . GLU A 1 291 ? -37.184 -21.583 -49.777 1   87.67   ? 1166 GLU A CG  1 1 
ATOM   2205 C CD  . GLU A 1 291 ? -37.961 -22.819 -49.4   1   94.689  ? 1166 GLU A CD  1 1 
ATOM   2206 O OE1 . GLU A 1 291 ? -37.516 -23.933 -49.756 1   95.081  ? 1166 GLU A OE1 1 1 
ATOM   2207 O OE2 . GLU A 1 291 ? -38.993 -22.654 -48.722 1   104.607 ? 1166 GLU A OE2 1 1 
ATOM   2208 N N   . THR A 1 292 ? -32.64  -20.309 -48.578 1   71.199  ? 1167 THR A N   1 1 
ATOM   2209 C CA  . THR A 1 292 ? -31.762 -19.83  -47.531 1   67.255  ? 1167 THR A CA  1 1 
ATOM   2210 C C   . THR A 1 292 ? -30.716 -18.903 -48.151 1   66.788  ? 1167 THR A C   1 1 
ATOM   2211 O O   . THR A 1 292 ? -30.289 -19.108 -49.285 1   71.257  ? 1167 THR A O   1 1 
ATOM   2212 C CB  . THR A 1 292 ? -31.199 -21.038 -46.781 1   68.386  ? 1167 THR A CB  1 1 
ATOM   2213 O OG1 . THR A 1 292 ? -30.249 -21.594 -47.676 1   72.548  ? 1167 THR A OG1 1 1 
ATOM   2214 C CG2 . THR A 1 292 ? -32.251 -22.086 -46.448 1   65.897  ? 1167 THR A CG2 1 1 
ATOM   2215 N N   . CYS A 1 293 ? -30.354 -17.845 -47.421 1   63.345  ? 1168 CYS A N   1 1 
ATOM   2216 C CA  . CYS A 1 293 ? -29.379 -16.865 -47.875 1   65.307  ? 1168 CYS A CA  1 1 
ATOM   2217 C C   . CYS A 1 293 ? -28.671 -16.238 -46.672 1   69.638  ? 1168 CYS A C   1 1 
ATOM   2218 O O   . CYS A 1 293 ? -29.089 -16.412 -45.533 1   70.263  ? 1168 CYS A O   1 1 
ATOM   2219 C CB  . CYS A 1 293 ? -30.021 -15.796 -48.754 1   68.47   ? 1168 CYS A CB  1 1 
ATOM   2220 S SG  . CYS A 1 293 ? -31.256 -14.754 -47.922 1   76.586  ? 1168 CYS A SG  1 1 
ATOM   2221 N N   . GLU A 1 294 ? -27.582 -15.506 -46.935 1   79.032  ? 1169 GLU A N   1 1 
ATOM   2222 C CA  . GLU A 1 294 ? -26.801 -14.84  -45.902 1   81.145  ? 1169 GLU A CA  1 1 
ATOM   2223 C C   . GLU A 1 294 ? -27.665 -13.751 -45.243 1   79.893  ? 1169 GLU A C   1 1 
ATOM   2224 O O   . GLU A 1 294 ? -28.138 -12.827 -45.916 1   75.176  ? 1169 GLU A O   1 1 
ATOM   2225 C CB  . GLU A 1 294 ? -25.487 -14.412 -46.569 1   86.544  ? 1169 GLU A CB  1 1 
ATOM   2226 C CG  . GLU A 1 294 ? -24.281 -14.354 -45.633 1   98.412  ? 1169 GLU A CG  1 1 
ATOM   2227 C CD  . GLU A 1 294 ? -24.254 -13.312 -44.518 1   104.978 ? 1169 GLU A CD  1 1 
ATOM   2228 O OE1 . GLU A 1 294 ? -24.422 -12.093 -44.755 1   97.002  ? 1169 GLU A OE1 1 1 
ATOM   2229 O OE2 . GLU A 1 294 ? -24.038 -13.743 -43.369 1   109.174 ? 1169 GLU A OE2 1 1 
ATOM   2230 N N   . PRO A 1 295 ? -27.935 -13.844 -43.912 1   74.884  ? 1170 PRO A N   1 1 
ATOM   2231 C CA  . PRO A 1 295 ? -28.872 -12.938 -43.244 1   65.692  ? 1170 PRO A CA  1 1 
ATOM   2232 C C   . PRO A 1 295 ? -28.584 -11.451 -43.413 1   65.554  ? 1170 PRO A C   1 1 
ATOM   2233 O O   . PRO A 1 295 ? -29.517 -10.649 -43.363 1   63.9    ? 1170 PRO A O   1 1 
ATOM   2234 C CB  . PRO A 1 295 ? -28.826 -13.357 -41.785 1   60.681  ? 1170 PRO A CB  1 1 
ATOM   2235 C CG  . PRO A 1 295 ? -27.577 -14.224 -41.678 1   60.054  ? 1170 PRO A CG  1 1 
ATOM   2236 C CD  . PRO A 1 295 ? -27.387 -14.867 -43     1   66.162  ? 1170 PRO A CD  1 1 
ATOM   2237 N N   . GLU A 1 296 ? -27.3   -11.104 -43.615 1   67.897  ? 1171 GLU A N   1 1 
ATOM   2238 C CA  . GLU A 1 296 ? -26.863 -9.711  -43.655 1   68.976  ? 1171 GLU A CA  1 1 
ATOM   2239 C C   . GLU A 1 296 ? -26.584 -9.239  -45.083 1   70.589  ? 1171 GLU A C   1 1 
ATOM   2240 O O   . GLU A 1 296 ? -27.005 -8.139  -45.433 1   66.551  ? 1171 GLU A O   1 1 
ATOM   2241 C CB  . GLU A 1 296 ? -25.737 -9.358  -42.676 1   67.831  ? 1171 GLU A CB  1 1 
ATOM   2242 C CG  . GLU A 1 296 ? -26.183 -9.215  -41.217 1   76.218  ? 1171 GLU A CG  1 1 
ATOM   2243 C CD  . GLU A 1 296 ? -27.3   -8.235  -40.83  1   86.716  ? 1171 GLU A CD  1 1 
ATOM   2244 O OE1 . GLU A 1 296 ? -27.405 -7.137  -41.441 1   83.224  ? 1171 GLU A OE1 1 1 
ATOM   2245 O OE2 . GLU A 1 296 ? -28.07  -8.555  -39.885 1   85.032  ? 1171 GLU A OE2 1 1 
ATOM   2246 N N   . THR A 1 297 ? -25.888 -10.062 -45.892 1   75.545  ? 1172 THR A N   1 1 
ATOM   2247 C CA  . THR A 1 297 ? -25.413 -9.641  -47.212 1   77.274  ? 1172 THR A CA  1 1 
ATOM   2248 C C   . THR A 1 297 ? -26.507 -9.821  -48.267 1   77.282  ? 1172 THR A C   1 1 
ATOM   2249 O O   . THR A 1 297 ? -26.799 -8.901  -49.025 1   75.695  ? 1172 THR A O   1 1 
ATOM   2250 C CB  . THR A 1 297 ? -24.073 -10.271 -47.62  1   77.257  ? 1172 THR A CB  1 1 
ATOM   2251 O OG1 . THR A 1 297 ? -24.189 -11.685 -47.801 1   79.25   ? 1172 THR A OG1 1 1 
ATOM   2252 C CG2 . THR A 1 297 ? -22.938 -9.91   -46.673 1   70.978  ? 1172 THR A CG2 1 1 
ATOM   2253 N N   . GLY A 1 298 ? -27.125 -11.006 -48.291 1   80.749  ? 1173 GLY A N   1 1 
ATOM   2254 C CA  . GLY A 1 298 ? -28.224 -11.293 -49.199 1   75.101  ? 1173 GLY A CA  1 1 
ATOM   2255 C C   . GLY A 1 298 ? -27.939 -12.525 -50.054 1   74.97   ? 1173 GLY A C   1 1 
ATOM   2256 O O   . GLY A 1 298 ? -28.867 -13.17  -50.523 1   71.743  ? 1173 GLY A O   1 1 
ATOM   2257 N N   . ALA A 1 299 ? -26.645 -12.84  -50.232 1   82.495  ? 1174 ALA A N   1 1 
ATOM   2258 C CA  . ALA A 1 299 ? -26.143 -13.93  -51.06  1   73.395  ? 1174 ALA A CA  1 1 
ATOM   2259 C C   . ALA A 1 299 ? -26.884 -15.232 -50.762 1   70.968  ? 1174 ALA A C   1 1 
ATOM   2260 O O   . ALA A 1 299 ? -26.877 -15.718 -49.627 1   65.668  ? 1174 ALA A O   1 1 
ATOM   2261 C CB  . ALA A 1 299 ? -24.65  -14.09  -50.85  1   66.53   ? 1174 ALA A CB  1 1 
ATOM   2262 N N   . CYS A 1 300 ? -27.499 -15.792 -51.812 1   67.346  ? 1175 CYS A N   1 1 
ATOM   2263 C CA  . CYS A 1 300 ? -28.217 -17.052 -51.722 1   66.656  ? 1175 CYS A CA  1 1 
ATOM   2264 C C   . CYS A 1 300 ? -27.245 -18.187 -51.398 1   66.75   ? 1175 CYS A C   1 1 
ATOM   2265 O O   . CYS A 1 300 ? -26.035 -18.053 -51.557 1   67.437  ? 1175 CYS A O   1 1 
ATOM   2266 C CB  . CYS A 1 300 ? -29.024 -17.285 -52.99  1   69.244  ? 1175 CYS A CB  1 1 
ATOM   2267 S SG  . CYS A 1 300 ? -30.361 -16.081 -53.22  1   75.005  ? 1175 CYS A SG  1 1 
ATOM   2268 N N   . GLN A 1 301 ? -27.776 -19.297 -50.888 1   67.934  ? 1176 GLN A N   1 1 
ATOM   2269 C CA  . GLN A 1 301 ? -26.926 -20.365 -50.398 1   70.916  ? 1176 GLN A CA  1 1 
ATOM   2270 C C   . GLN A 1 301 ? -27.538 -21.699 -50.804 1   77.607  ? 1176 GLN A C   1 1 
ATOM   2271 O O   . GLN A 1 301 ? -28.757 -21.872 -50.715 1   78.827  ? 1176 GLN A O   1 1 
ATOM   2272 C CB  . GLN A 1 301 ? -26.822 -20.277 -48.876 1   75.98   ? 1176 GLN A CB  1 1 
ATOM   2273 C CG  . GLN A 1 301 ? -25.86  -19.203 -48.373 1   83.751  ? 1176 GLN A CG  1 1 
ATOM   2274 C CD  . GLN A 1 301 ? -25.964 -18.948 -46.882 1   83.864  ? 1176 GLN A CD  1 1 
ATOM   2275 O OE1 . GLN A 1 301 ? -26.804 -19.537 -46.188 1   82.093  ? 1176 GLN A OE1 1 1 
ATOM   2276 N NE2 . GLN A 1 301 ? -25.124 -18.049 -46.382 1   80.348  ? 1176 GLN A NE2 1 1 
ATOM   2277 N N   . SER A 1 302 ? -26.678 -22.628 -51.249 1   77.411  ? 1177 SER A N   1 1 
ATOM   2278 C CA  . SER A 1 302 ? -27.123 -23.932 -51.715 1   78.924  ? 1177 SER A CA  1 1 
ATOM   2279 C C   . SER A 1 302 ? -28.123 -23.797 -52.86  1   82.58   ? 1177 SER A C   1 1 
ATOM   2280 O O   . SER A 1 302 ? -29.218 -24.36  -52.772 1   85.527  ? 1177 SER A O   1 1 
ATOM   2281 C CB  . SER A 1 302 ? -27.705 -24.742 -50.592 1   74.177  ? 1177 SER A CB  1 1 
ATOM   2282 O OG  . SER A 1 302 ? -26.637 -25.381 -49.914 1   79.13   ? 1177 SER A OG  1 1 
ATOM   2283 N N   . CYS A 1 303 ? -27.735 -23.056 -53.915 1   76.7    ? 1178 CYS A N   1 1 
ATOM   2284 C CA  . CYS A 1 303 ? -28.576 -22.861 -55.085 1   71.067  ? 1178 CYS A CA  1 1 
ATOM   2285 C C   . CYS A 1 303 ? -28.84  -24.217 -55.732 1   74.545  ? 1178 CYS A C   1 1 
ATOM   2286 O O   . CYS A 1 303 ? -27.909 -24.935 -56.078 1   73.254  ? 1178 CYS A O   1 1 
ATOM   2287 C CB  . CYS A 1 303 ? -27.908 -21.956 -56.109 1   68.882  ? 1178 CYS A CB  1 1 
ATOM   2288 S SG  . CYS A 1 303 ? -27.822 -20.208 -55.632 1   72.562  ? 1178 CYS A SG  1 1 
ATOM   2289 N N   . GLN A 1 304 ? -30.128 -24.551 -55.868 1   81.284  ? 1179 GLN A N   1 1 
ATOM   2290 C CA  . GLN A 1 304 ? -30.613 -25.782 -56.479 1   83.706  ? 1179 GLN A CA  1 1 
ATOM   2291 C C   . GLN A 1 304 ? -30.658 -25.653 -58.005 1   82.217  ? 1179 GLN A C   1 1 
ATOM   2292 O O   . GLN A 1 304 ? -30.468 -24.566 -58.564 1   75.534  ? 1179 GLN A O   1 1 
ATOM   2293 C CB  . GLN A 1 304 ? -32.044 -26.061 -56     1   88.546  ? 1179 GLN A CB  1 1 
ATOM   2294 C CG  . GLN A 1 304 ? -32.21  -26.26  -54.496 1   85.156  ? 1179 GLN A CG  1 1 
ATOM   2295 C CD  . GLN A 1 304 ? -31.309 -27.355 -53.977 1   92.723  ? 1179 GLN A CD  1 1 
ATOM   2296 O OE1 . GLN A 1 304 ? -31.76  -28.468 -53.69  1   100.809 ? 1179 GLN A OE1 1 1 
ATOM   2297 N NE2 . GLN A 1 304 ? -30.016 -27.074 -53.897 1   96.47   ? 1179 GLN A NE2 1 1 
ATOM   2298 N N   . HIS A 1 305 ? -30.932 -26.79  -58.663 1   82.261  ? 1180 HIS A N   1 1 
ATOM   2299 C CA  . HIS A 1 305 ? -31.349 -26.832 -60.058 1   80.921  ? 1180 HIS A CA  1 1 
ATOM   2300 C C   . HIS A 1 305 ? -30.206 -26.38  -60.966 1   78.511  ? 1180 HIS A C   1 1 
ATOM   2301 O O   . HIS A 1 305 ? -30.445 -25.803 -62.024 1   79.327  ? 1180 HIS A O   1 1 
ATOM   2302 C CB  . HIS A 1 305 ? -32.622 -26     -60.26  1   82.623  ? 1180 HIS A CB  1 1 
ATOM   2303 C CG  . HIS A 1 305 ? -33.712 -26.272 -59.268 1   89.878  ? 1180 HIS A CG  1 1 
ATOM   2304 N ND1 . HIS A 1 305 ? -34.291 -25.27  -58.516 1   87.836  ? 1180 HIS A ND1 1 1 
ATOM   2305 C CD2 . HIS A 1 305 ? -34.313 -27.411 -58.885 1   91.941  ? 1180 HIS A CD2 1 1 
ATOM   2306 C CE1 . HIS A 1 305 ? -35.215 -25.791 -57.721 1   87.261  ? 1180 HIS A CE1 1 1 
ATOM   2307 N NE2 . HIS A 1 305 ? -35.253 -27.088 -57.934 1   88.999  ? 1180 HIS A NE2 1 1 
ATOM   2308 N N   . HIS A 1 306 ? -28.967 -26.651 -60.536 1   76.497  ? 1181 HIS A N   1 1 
ATOM   2309 C CA  . HIS A 1 306 ? -27.758 -26.369 -61.299 1   79.399  ? 1181 HIS A CA  1 1 
ATOM   2310 C C   . HIS A 1 306 ? -27.578 -24.861 -61.517 1   80.264  ? 1181 HIS A C   1 1 
ATOM   2311 O O   . HIS A 1 306 ? -27.082 -24.445 -62.568 1   79.272  ? 1181 HIS A O   1 1 
ATOM   2312 C CB  . HIS A 1 306 ? -27.704 -27.18  -62.607 1   82.126  ? 1181 HIS A CB  1 1 
ATOM   2313 C CG  . HIS A 1 306 ? -28.14  -28.615 -62.527 1   84.918  ? 1181 HIS A CG  1 1 
ATOM   2314 N ND1 . HIS A 1 306 ? -27.379 -29.623 -61.968 1   82.254  ? 1181 HIS A ND1 1 1 
ATOM   2315 C CD2 . HIS A 1 306 ? -29.28  -29.205 -62.953 1   85.753  ? 1181 HIS A CD2 1 1 
ATOM   2316 C CE1 . HIS A 1 306 ? -28.044 -30.772 -62.051 1   84.813  ? 1181 HIS A CE1 1 1 
ATOM   2317 N NE2 . HIS A 1 306 ? -29.202 -30.542 -62.645 1   86.47   ? 1181 HIS A NE2 1 1 
ATOM   2318 N N   . THR A 1 307 ? -27.952 -24.044 -60.514 1   78.934  ? 1182 THR A N   1 1 
ATOM   2319 C CA  . THR A 1 307 ? -27.759 -22.599 -60.584 1   74.035  ? 1182 THR A CA  1 1 
ATOM   2320 C C   . THR A 1 307 ? -26.659 -22.147 -59.613 1   72.976  ? 1182 THR A C   1 1 
ATOM   2321 O O   . THR A 1 307 ? -26.243 -22.898 -58.727 1   69.285  ? 1182 THR A O   1 1 
ATOM   2322 C CB  . THR A 1 307 ? -29.073 -21.835 -60.386 1   71.211  ? 1182 THR A CB  1 1 
ATOM   2323 O OG1 . THR A 1 307 ? -29.517 -22.093 -59.06  1   72.509  ? 1182 THR A OG1 1 1 
ATOM   2324 C CG2 . THR A 1 307 ? -30.167 -22.257 -61.349 1   68.156  ? 1182 THR A CG2 1 1 
ATOM   2325 N N   . GLU A 1 308 ? -26.186 -20.905 -59.813 1   71.21   ? 1183 GLU A N   1 1 
ATOM   2326 C CA  . GLU A 1 308 ? -25.167 -20.263 -58.992 1   69.003  ? 1183 GLU A CA  1 1 
ATOM   2327 C C   . GLU A 1 308 ? -25.32  -18.746 -59.133 1   66.248  ? 1183 GLU A C   1 1 
ATOM   2328 O O   . GLU A 1 308 ? -26.226 -18.29  -59.814 1   68.297  ? 1183 GLU A O   1 1 
ATOM   2329 C CB  . GLU A 1 308 ? -23.781 -20.785 -59.382 1   74.194  ? 1183 GLU A CB  1 1 
ATOM   2330 C CG  . GLU A 1 308 ? -23.204 -20.114 -60.627 1   77.212  ? 1183 GLU A CG  1 1 
ATOM   2331 C CD  . GLU A 1 308 ? -21.913 -20.645 -61.221 1   76.321  ? 1183 GLU A CD  1 1 
ATOM   2332 O OE1 . GLU A 1 308 ? -21.38  -21.689 -60.762 1   77.208  ? 1183 GLU A OE1 1 1 
ATOM   2333 O OE2 . GLU A 1 308 ? -21.457 -19.977 -62.178 1   72.974  ? 1183 GLU A OE2 1 1 
ATOM   2334 N N   . GLY A 1 309 ? -24.421 -17.969 -58.517 1   65.844  ? 1184 GLY A N   1 1 
ATOM   2335 C CA  . GLY A 1 309 ? -24.58  -16.523 -58.419 1   67.299  ? 1184 GLY A CA  1 1 
ATOM   2336 C C   . GLY A 1 309 ? -25.176 -16.126 -57.067 1   69.098  ? 1184 GLY A C   1 1 
ATOM   2337 O O   . GLY A 1 309 ? -25.643 -16.979 -56.311 1   72.532  ? 1184 GLY A O   1 1 
ATOM   2338 N N   . ALA A 1 310 ? -25.187 -14.822 -56.773 1   67.882  ? 1185 ALA A N   1 1 
ATOM   2339 C CA  . ALA A 1 310 ? -25.684 -14.348 -55.488 1   64.898  ? 1185 ALA A CA  1 1 
ATOM   2340 C C   . ALA A 1 310 ? -27.211 -14.45  -55.378 1   68.255  ? 1185 ALA A C   1 1 
ATOM   2341 O O   . ALA A 1 310 ? -27.74  -14.464 -54.266 1   72.829  ? 1185 ALA A O   1 1 
ATOM   2342 C CB  . ALA A 1 310 ? -25.19  -12.948 -55.228 1   60.044  ? 1185 ALA A CB  1 1 
ATOM   2343 N N   . SER A 1 311 ? -27.921 -14.531 -56.517 1   68.863  ? 1186 SER A N   1 1 
ATOM   2344 C CA  . SER A 1 311 ? -29.369 -14.719 -56.535 1   68.786  ? 1186 SER A CA  1 1 
ATOM   2345 C C   . SER A 1 311 ? -29.728 -16.027 -57.236 1   70.102  ? 1186 SER A C   1 1 
ATOM   2346 O O   . SER A 1 311 ? -30.861 -16.184 -57.692 1   70.657  ? 1186 SER A O   1 1 
ATOM   2347 C CB  . SER A 1 311 ? -30.056 -13.594 -57.248 1   68.462  ? 1186 SER A CB  1 1 
ATOM   2348 O OG  . SER A 1 311 ? -29.126 -12.552 -57.492 1   80.071  ? 1186 SER A OG  1 1 
ATOM   2349 N N   . CYS A 1 312 ? -28.754 -16.942 -57.336 1   66.976  ? 1187 CYS A N   1 1 
ATOM   2350 C CA  . CYS A 1 312 ? -28.859 -18.094 -58.214 1   69.436  ? 1187 CYS A CA  1 1 
ATOM   2351 C C   . CYS A 1 312 ? -29.327 -17.672 -59.611 1   67.973  ? 1187 CYS A C   1 1 
ATOM   2352 O O   . CYS A 1 312 ? -30.191 -18.336 -60.178 1   68.863  ? 1187 CYS A O   1 1 
ATOM   2353 C CB  . CYS A 1 312 ? -29.868 -19.112 -57.689 1   72.796  ? 1187 CYS A CB  1 1 
ATOM   2354 S SG  . CYS A 1 312 ? -29.731 -19.469 -55.918 1   72.846  ? 1187 CYS A SG  1 1 
ATOM   2355 N N   . GLU A 1 313 ? -28.726 -16.604 -60.165 1   66.413  ? 1188 GLU A N   1 1 
ATOM   2356 C CA  . GLU A 1 313 ? -29.18  -15.962 -61.397 1   70.016  ? 1188 GLU A CA  1 1 
ATOM   2357 C C   . GLU A 1 313 ? -28.604 -16.608 -62.67  1   71.97   ? 1188 GLU A C   1 1 
ATOM   2358 O O   . GLU A 1 313 ? -29.103 -16.347 -63.77  1   71.684  ? 1188 GLU A O   1 1 
ATOM   2359 C CB  . GLU A 1 313 ? -29.017 -14.436 -61.383 1   71.185  ? 1188 GLU A CB  1 1 
ATOM   2360 C CG  . GLU A 1 313 ? -27.587 -13.925 -61.543 1   72.947  ? 1188 GLU A CG  1 1 
ATOM   2361 C CD  . GLU A 1 313 ? -26.73  -14.098 -60.303 1   77.485  ? 1188 GLU A CD  1 1 
ATOM   2362 O OE1 . GLU A 1 313 ? -27.226 -14.683 -59.323 1   80.051  ? 1188 GLU A OE1 1 1 
ATOM   2363 O OE2 . GLU A 1 313 ? -25.571 -13.647 -60.302 1   81.647  ? 1188 GLU A OE2 1 1 
ATOM   2364 N N   . GLN A 1 314 ? -27.57  -17.454 -62.527 1   72.345  ? 1189 GLN A N   1 1 
ATOM   2365 C CA  . GLN A 1 314 ? -26.873 -18.055 -63.657 1   71.699  ? 1189 GLN A CA  1 1 
ATOM   2366 C C   . GLN A 1 314 ? -26.86  -19.575 -63.536 1   72.85   ? 1189 GLN A C   1 1 
ATOM   2367 O O   . GLN A 1 314 ? -26.844 -20.125 -62.435 1   72.954  ? 1189 GLN A O   1 1 
ATOM   2368 C CB  . GLN A 1 314 ? -25.384 -17.724 -63.677 1   70.882  ? 1189 GLN A CB  1 1 
ATOM   2369 C CG  . GLN A 1 314 ? -25.041 -16.29  -64.043 1   78.544  ? 1189 GLN A CG  1 1 
ATOM   2370 C CD  . GLN A 1 314 ? -23.776 -15.855 -63.337 1   94.032  ? 1189 GLN A CD  1 1 
ATOM   2371 O OE1 . GLN A 1 314 ? -23.01  -16.68  -62.82  1   96.628  ? 1189 GLN A OE1 1 1 
ATOM   2372 N NE2 . GLN A 1 314 ? -23.553 -14.548 -63.286 1   99.548  ? 1189 GLN A NE2 1 1 
ATOM   2373 N N   . CYS A 1 315 ? -26.827 -20.241 -64.695 1   73.697  ? 1190 CYS A N   1 1 
ATOM   2374 C CA  . CYS A 1 315 ? -26.643 -21.679 -64.746 1   74.029  ? 1190 CYS A CA  1 1 
ATOM   2375 C C   . CYS A 1 315 ? -25.173 -21.981 -64.46  1   73.19   ? 1190 CYS A C   1 1 
ATOM   2376 O O   . CYS A 1 315 ? -24.292 -21.275 -64.948 1   70.191  ? 1190 CYS A O   1 1 
ATOM   2377 C CB  . CYS A 1 315 ? -27.101 -22.222 -66.098 1   76.367  ? 1190 CYS A CB  1 1 
ATOM   2378 S SG  . CYS A 1 315 ? -28.886 -22.079 -66.41  1   80.292  ? 1190 CYS A SG  1 1 
ATOM   2379 N N   . GLN A 1 316 ? -24.919 -23.012 -63.643 1   75.298  ? 1191 GLN A N   1 1 
ATOM   2380 C CA  . GLN A 1 316 ? -23.561 -23.475 -63.396 1   79.15   ? 1191 GLN A CA  1 1 
ATOM   2381 C C   . GLN A 1 316 ? -22.912 -23.826 -64.731 1   84.08   ? 1191 GLN A C   1 1 
ATOM   2382 O O   . GLN A 1 316 ? -23.617 -24.222 -65.659 1   88.31   ? 1191 GLN A O   1 1 
ATOM   2383 C CB  . GLN A 1 316 ? -23.548 -24.748 -62.554 1   77.93   ? 1191 GLN A CB  1 1 
ATOM   2384 C CG  . GLN A 1 316 ? -23.925 -24.532 -61.094 1   80.103  ? 1191 GLN A CG  1 1 
ATOM   2385 C CD  . GLN A 1 316 ? -24.243 -25.838 -60.404 1   85.022  ? 1191 GLN A CD  1 1 
ATOM   2386 O OE1 . GLN A 1 316 ? -24.101 -26.915 -60.993 1   91.022  ? 1191 GLN A OE1 1 1 
ATOM   2387 N NE2 . GLN A 1 316 ? -24.696 -25.76  -59.161 1   84.964  ? 1191 GLN A NE2 1 1 
ATOM   2388 N N   . PRO A 1 317 ? -21.571 -23.682 -64.886 1   81.699  ? 1192 PRO A N   1 1 
ATOM   2389 C CA  . PRO A 1 317 ? -20.878 -24.187 -66.068 1   81.615  ? 1192 PRO A CA  1 1 
ATOM   2390 C C   . PRO A 1 317 ? -21.237 -25.638 -66.382 1   83.389  ? 1192 PRO A C   1 1 
ATOM   2391 O O   . PRO A 1 317 ? -21.365 -26.458 -65.47  1   83.033  ? 1192 PRO A O   1 1 
ATOM   2392 C CB  . PRO A 1 317 ? -19.399 -23.977 -65.75  1   78.045  ? 1192 PRO A CB  1 1 
ATOM   2393 C CG  . PRO A 1 317 ? -19.39  -23.758 -64.25  1   80.097  ? 1192 PRO A CG  1 1 
ATOM   2394 C CD  . PRO A 1 317 ? -20.653 -23.021 -63.952 1   78.585  ? 1192 PRO A CD  1 1 
ATOM   2395 N N   . GLY A 1 318 ? -21.427 -25.93  -67.675 1   80.815  ? 1193 GLY A N   1 1 
ATOM   2396 C CA  . GLY A 1 318 ? -21.836 -27.261 -68.09  1   77.461  ? 1193 GLY A CA  1 1 
ATOM   2397 C C   . GLY A 1 318 ? -23.349 -27.327 -68.255 1   76.72   ? 1193 GLY A C   1 1 
ATOM   2398 O O   . GLY A 1 318 ? -23.898 -28.392 -68.526 1   74.29   ? 1193 GLY A O   1 1 
ATOM   2399 N N   . TYR A 1 319 ? -23.997 -26.166 -68.079 1   76.42   ? 1194 TYR A N   1 1 
ATOM   2400 C CA  . TYR A 1 319 ? -25.443 -26.002 -68.161 1   73.698  ? 1194 TYR A CA  1 1 
ATOM   2401 C C   . TYR A 1 319 ? -25.748 -24.683 -68.862 1   73.384  ? 1194 TYR A C   1 1 
ATOM   2402 O O   . TYR A 1 319 ? -24.966 -23.729 -68.797 1   73.51   ? 1194 TYR A O   1 1 
ATOM   2403 C CB  . TYR A 1 319 ? -26.099 -26.026 -66.775 1   72.269  ? 1194 TYR A CB  1 1 
ATOM   2404 C CG  . TYR A 1 319 ? -25.971 -27.379 -66.092 1   72.971  ? 1194 TYR A CG  1 1 
ATOM   2405 C CD1 . TYR A 1 319 ? -24.818 -27.73  -65.39  1   71.193  ? 1194 TYR A CD1 1 1 
ATOM   2406 C CD2 . TYR A 1 319 ? -26.993 -28.313 -66.189 1   72.66   ? 1194 TYR A CD2 1 1 
ATOM   2407 C CE1 . TYR A 1 319 ? -24.685 -28.977 -64.805 1   69.608  ? 1194 TYR A CE1 1 1 
ATOM   2408 C CE2 . TYR A 1 319 ? -26.877 -29.558 -65.6   1   72.894  ? 1194 TYR A CE2 1 1 
ATOM   2409 C CZ  . TYR A 1 319 ? -25.725 -29.885 -64.905 1   72.759  ? 1194 TYR A CZ  1 1 
ATOM   2410 O OH  . TYR A 1 319 ? -25.643 -31.123 -64.339 1   77      ? 1194 TYR A OH  1 1 
ATOM   2411 N N   . TYR A 1 320 ? -26.895 -24.642 -69.539 1   71.075  ? 1195 TYR A N   1 1 
ATOM   2412 C CA  . TYR A 1 320 ? -27.302 -23.412 -70.188 1   69.461  ? 1195 TYR A CA  1 1 
ATOM   2413 C C   . TYR A 1 320 ? -28.781 -23.209 -69.886 1   70.403  ? 1195 TYR A C   1 1 
ATOM   2414 O O   . TYR A 1 320 ? -29.489 -24.166 -69.552 1   68.85   ? 1195 TYR A O   1 1 
ATOM   2415 C CB  . TYR A 1 320 ? -27.021 -23.502 -71.693 1   68.512  ? 1195 TYR A CB  1 1 
ATOM   2416 C CG  . TYR A 1 320 ? -28.041 -24.379 -72.403 1   68.422  ? 1195 TYR A CG  1 1 
ATOM   2417 C CD1 . TYR A 1 320 ? -27.956 -25.768 -72.344 1   67.935  ? 1195 TYR A CD1 1 1 
ATOM   2418 C CD2 . TYR A 1 320 ? -29.121 -23.815 -73.08  1   67.47   ? 1195 TYR A CD2 1 1 
ATOM   2419 C CE1 . TYR A 1 320 ? -28.906 -26.571 -72.954 1   68.092  ? 1195 TYR A CE1 1 1 
ATOM   2420 C CE2 . TYR A 1 320 ? -30.081 -24.608 -73.69  1   67.697  ? 1195 TYR A CE2 1 1 
ATOM   2421 C CZ  . TYR A 1 320 ? -29.968 -25.988 -73.627 1   68.325  ? 1195 TYR A CZ  1 1 
ATOM   2422 O OH  . TYR A 1 320 ? -30.895 -26.779 -74.237 1   68.636  ? 1195 TYR A OH  1 1 
ATOM   2423 N N   . GLY A 1 321 ? -29.209 -21.949 -70.02  1   70.713  ? 1196 GLY A N   1 1 
ATOM   2424 C CA  . GLY A 1 321 ? -30.609 -21.568 -69.973 1   72.788  ? 1196 GLY A CA  1 1 
ATOM   2425 C C   . GLY A 1 321 ? -30.781 -20.19  -69.343 1   75.66   ? 1196 GLY A C   1 1 
ATOM   2426 O O   . GLY A 1 321 ? -29.861 -19.369 -69.335 1   75.481  ? 1196 GLY A O   1 1 
ATOM   2427 N N   . ASP A 1 322 ? -31.984 -19.955 -68.815 1   78.522  ? 1197 ASP A N   1 1 
ATOM   2428 C CA  . ASP A 1 322 ? -32.266 -18.732 -68.087 1   79.308  ? 1197 ASP A CA  1 1 
ATOM   2429 C C   . ASP A 1 322 ? -32.679 -19.1   -66.664 1   76.867  ? 1197 ASP A C   1 1 
ATOM   2430 O O   . ASP A 1 322 ? -33.811 -19.507 -66.418 1   77.124  ? 1197 ASP A O   1 1 
ATOM   2431 C CB  . ASP A 1 322 ? -33.175 -17.813 -68.889 1   83.919  ? 1197 ASP A CB  1 1 
ATOM   2432 C CG  . ASP A 1 322 ? -33.745 -16.638 -68.112 1   92.289  ? 1197 ASP A CG  1 1 
ATOM   2433 O OD1 . ASP A 1 322 ? -32.97  -15.979 -67.387 1   90.444  ? 1197 ASP A OD1 1 1 
ATOM   2434 O OD2 . ASP A 1 322 ? -34.961 -16.394 -68.242 1   103.506 ? 1197 ASP A OD2 1 1 
ATOM   2435 N N   . ALA A 1 323 ? -31.726 -18.97  -65.737 1   74.839  ? 1198 ALA A N   1 1 
ATOM   2436 C CA  . ALA A 1 323 ? -31.946 -19.314 -64.343 1   74.971  ? 1198 ALA A CA  1 1 
ATOM   2437 C C   . ALA A 1 323 ? -32.941 -18.348 -63.707 1   76.485  ? 1198 ALA A C   1 1 
ATOM   2438 O O   . ALA A 1 323 ? -33.574 -18.673 -62.706 1   74.351  ? 1198 ALA A O   1 1 
ATOM   2439 C CB  . ALA A 1 323 ? -30.632 -19.314 -63.599 1   71.653  ? 1198 ALA A CB  1 1 
ATOM   2440 N N   . GLN A 1 324 ? -33.083 -17.162 -64.304 1   78.822  ? 1199 GLN A N   1 1 
ATOM   2441 C CA  . GLN A 1 324 ? -33.943 -16.141 -63.737 1   80.305  ? 1199 GLN A CA  1 1 
ATOM   2442 C C   . GLN A 1 324 ? -35.419 -16.484 -63.926 1   81.845  ? 1199 GLN A C   1 1 
ATOM   2443 O O   . GLN A 1 324 ? -36.254 -15.91  -63.234 1   84.916  ? 1199 GLN A O   1 1 
ATOM   2444 C CB  . GLN A 1 324 ? -33.673 -14.762 -64.321 1   79.185  ? 1199 GLN A CB  1 1 
ATOM   2445 C CG  . GLN A 1 324 ? -32.247 -14.276 -64.116 1   83.231  ? 1199 GLN A CG  1 1 
ATOM   2446 C CD  . GLN A 1 324 ? -32.145 -12.777 -64.269 1   91.35   ? 1199 GLN A CD  1 1 
ATOM   2447 O OE1 . GLN A 1 324 ? -31.057 -12.191 -64.306 1   92.631  ? 1199 GLN A OE1 1 1 
ATOM   2448 N NE2 . GLN A 1 324 ? -33.302 -12.138 -64.352 1   101.39  ? 1199 GLN A NE2 1 1 
ATOM   2449 N N   . ARG A 1 325 ? -35.75  -17.403 -64.844 1   81.213  ? 1200 ARG A N   1 1 
ATOM   2450 C CA  . ARG A 1 325 ? -37.156 -17.744 -65.035 1   86.856  ? 1200 ARG A CA  1 1 
ATOM   2451 C C   . ARG A 1 325 ? -37.753 -18.266 -63.727 1   83.27   ? 1200 ARG A C   1 1 
ATOM   2452 O O   . ARG A 1 325 ? -38.848 -17.865 -63.347 1   82.474  ? 1200 ARG A O   1 1 
ATOM   2453 C CB  . ARG A 1 325 ? -37.521 -18.589 -66.266 1   91.774  ? 1200 ARG A CB  1 1 
ATOM   2454 C CG  . ARG A 1 325 ? -37.846 -17.824 -67.546 1   99.508  ? 1200 ARG A CG  1 1 
ATOM   2455 C CD  . ARG A 1 325 ? -38.589 -18.652 -68.608 1   107.087 ? 1200 ARG A CD  1 1 
ATOM   2456 N NE  . ARG A 1 325 ? -38.077 -20.03  -68.628 1   112.545 ? 1200 ARG A NE  1 1 
ATOM   2457 C CZ  . ARG A 1 325 ? -38.765 -21.169 -68.505 1   111.878 ? 1200 ARG A CZ  1 1 
ATOM   2458 N NH1 . ARG A 1 325 ? -40.083 -21.182 -68.619 1   113.775 ? 1200 ARG A NH1 1 1 
ATOM   2459 N NH2 . ARG A 1 325 ? -38.115 -22.305 -68.307 1   104.364 ? 1200 ARG A NH2 1 1 
ATOM   2460 N N   . GLY A 1 326 ? -37.032 -19.159 -63.045 1   80.58   ? 1201 GLY A N   1 1 
ATOM   2461 C CA  . GLY A 1 326 ? -37.393 -19.534 -61.692 1   77.804  ? 1201 GLY A CA  1 1 
ATOM   2462 C C   . GLY A 1 326 ? -37.985 -20.938 -61.586 1   82.333  ? 1201 GLY A C   1 1 
ATOM   2463 O O   . GLY A 1 326 ? -38.51  -21.296 -60.533 1   90.047  ? 1201 GLY A O   1 1 
ATOM   2464 N N   . THR A 1 327 ? -37.893 -21.738 -62.656 1   79.938  ? 1202 THR A N   1 1 
ATOM   2465 C CA  . THR A 1 327 ? -38.433 -23.091 -62.631 1   81.72   ? 1202 THR A CA  1 1 
ATOM   2466 C C   . THR A 1 327 ? -37.301 -24.059 -62.302 1   79.533  ? 1202 THR A C   1 1 
ATOM   2467 O O   . THR A 1 327 ? -36.142 -23.715 -62.498 1   79.473  ? 1202 THR A O   1 1 
ATOM   2468 C CB  . THR A 1 327 ? -39.066 -23.453 -63.976 1   87.075  ? 1202 THR A CB  1 1 
ATOM   2469 O OG1 . THR A 1 327 ? -38.051 -24.129 -64.72  1   91.522  ? 1202 THR A OG1 1 1 
ATOM   2470 C CG2 . THR A 1 327 ? -39.67  -22.265 -64.71  1   83.963  ? 1202 THR A CG2 1 1 
ATOM   2471 N N   . PRO A 1 328 ? -37.583 -25.297 -61.825 1   81.756  ? 1203 PRO A N   1 1 
ATOM   2472 C CA  . PRO A 1 328 ? -36.535 -26.297 -61.609 1   81.488  ? 1203 PRO A CA  1 1 
ATOM   2473 C C   . PRO A 1 328 ? -35.758 -26.719 -62.859 1   81.431  ? 1203 PRO A C   1 1 
ATOM   2474 O O   . PRO A 1 328 ? -34.642 -27.218 -62.758 1   79.302  ? 1203 PRO A O   1 1 
ATOM   2475 C CB  . PRO A 1 328 ? -37.256 -27.461 -60.922 1   81.587  ? 1203 PRO A CB  1 1 
ATOM   2476 C CG  . PRO A 1 328 ? -38.56  -26.853 -60.421 1   82.4    ? 1203 PRO A CG  1 1 
ATOM   2477 C CD  . PRO A 1 328 ? -38.91  -25.767 -61.393 1   83.504  ? 1203 PRO A CD  1 1 
ATOM   2478 N N   . GLN A 1 329 ? -36.347 -26.517 -64.04  1   85.685  ? 1204 GLN A N   1 1 
ATOM   2479 C CA  . GLN A 1 329 ? -35.774 -27.051 -65.266 1   87.109  ? 1204 GLN A CA  1 1 
ATOM   2480 C C   . GLN A 1 329 ? -35.092 -25.924 -66.041 1   87.034  ? 1204 GLN A C   1 1 
ATOM   2481 O O   . GLN A 1 329 ? -34.568 -26.156 -67.13  1   87.545  ? 1204 GLN A O   1 1 
ATOM   2482 C CB  . GLN A 1 329 ? -36.797 -27.764 -66.16  1   89.549  ? 1204 GLN A CB  1 1 
ATOM   2483 C CG  . GLN A 1 329 ? -37.589 -28.898 -65.512 1   96.482  ? 1204 GLN A CG  1 1 
ATOM   2484 C CD  . GLN A 1 329 ? -38.751 -28.423 -64.657 1   105.074 ? 1204 GLN A CD  1 1 
ATOM   2485 O OE1 . GLN A 1 329 ? -39.528 -27.54  -65.041 1   111.573 ? 1204 GLN A OE1 1 1 
ATOM   2486 N NE2 . GLN A 1 329 ? -38.88  -28.991 -63.466 1   102.552 ? 1204 GLN A NE2 1 1 
ATOM   2487 N N   . ASP A 1 330 ? -35.104 -24.709 -65.47  1   83.017  ? 1205 ASP A N   1 1 
ATOM   2488 C CA  . ASP A 1 330 ? -34.46  -23.53  -66.039 1   80.974  ? 1205 ASP A CA  1 1 
ATOM   2489 C C   . ASP A 1 330 ? -33.174 -23.874 -66.793 1   79.028  ? 1205 ASP A C   1 1 
ATOM   2490 O O   . ASP A 1 330 ? -32.991 -23.46  -67.938 1   75.221  ? 1205 ASP A O   1 1 
ATOM   2491 C CB  . ASP A 1 330 ? -34.128 -22.513 -64.959 1   79.155  ? 1205 ASP A CB  1 1 
ATOM   2492 C CG  . ASP A 1 330 ? -35.286 -21.624 -64.543 1   79.02   ? 1205 ASP A CG  1 1 
ATOM   2493 O OD1 . ASP A 1 330 ? -36.35  -21.726 -65.183 1   80.648  ? 1205 ASP A OD1 1 1 
ATOM   2494 O OD2 . ASP A 1 330 ? -35.112 -20.844 -63.585 1   77.883  ? 1205 ASP A OD2 1 1 
ATOM   2495 N N   . CYS A 1 331 ? -32.288 -24.619 -66.119 1   77.115  ? 1206 CYS A N   1 1 
ATOM   2496 C CA  . CYS A 1 331 ? -30.949 -24.886 -66.607 1   75.38   ? 1206 CYS A CA  1 1 
ATOM   2497 C C   . CYS A 1 331 ? -30.821 -26.317 -67.091 1   75.918  ? 1206 CYS A C   1 1 
ATOM   2498 O O   . CYS A 1 331 ? -31.086 -27.257 -66.351 1   76.274  ? 1206 CYS A O   1 1 
ATOM   2499 C CB  . CYS A 1 331 ? -29.941 -24.816 -65.479 1   74.209  ? 1206 CYS A CB  1 1 
ATOM   2500 S SG  . CYS A 1 331 ? -29.764 -23.124 -64.889 1   76.455  ? 1206 CYS A SG  1 1 
ATOM   2501 N N   . GLN A 1 332 ? -30.344 -26.445 -68.324 1   77.294  ? 1207 GLN A N   1 1 
ATOM   2502 C CA  . GLN A 1 332 ? -30.289 -27.739 -68.964 1   76.945  ? 1207 GLN A CA  1 1 
ATOM   2503 C C   . GLN A 1 332 ? -28.831 -28.117 -69.155 1   74.67   ? 1207 GLN A C   1 1 
ATOM   2504 O O   . GLN A 1 332 ? -27.971 -27.237 -69.216 1   73.297  ? 1207 GLN A O   1 1 
ATOM   2505 C CB  . GLN A 1 332 ? -31.041 -27.644 -70.288 1   80.062  ? 1207 GLN A CB  1 1 
ATOM   2506 C CG  . GLN A 1 332 ? -32.556 -27.702 -70.142 1   83.433  ? 1207 GLN A CG  1 1 
ATOM   2507 C CD  . GLN A 1 332 ? -33.021 -28.848 -69.269 1   87.37   ? 1207 GLN A CD  1 1 
ATOM   2508 O OE1 . GLN A 1 332 ? -32.503 -29.971 -69.323 1   88.239  ? 1207 GLN A OE1 1 1 
ATOM   2509 N NE2 . GLN A 1 332 ? -33.994 -28.555 -68.421 1   89.477  ? 1207 GLN A NE2 1 1 
ATOM   2510 N N   . PRO A 1 333 ? -28.532 -29.434 -69.231 1   73.753  ? 1208 PRO A N   1 1 
ATOM   2511 C CA  . PRO A 1 333 ? -27.178 -29.901 -69.511 1   73.742  ? 1208 PRO A CA  1 1 
ATOM   2512 C C   . PRO A 1 333 ? -26.709 -29.543 -70.922 1   74.34   ? 1208 PRO A C   1 1 
ATOM   2513 O O   . PRO A 1 333 ? -27.452 -29.711 -71.885 1   77.883  ? 1208 PRO A O   1 1 
ATOM   2514 C CB  . PRO A 1 333 ? -27.244 -31.395 -69.182 1   73.012  ? 1208 PRO A CB  1 1 
ATOM   2515 C CG  . PRO A 1 333 ? -28.707 -31.731 -69.462 1   74.367  ? 1208 PRO A CG  1 1 
ATOM   2516 C CD  . PRO A 1 333 ? -29.493 -30.532 -69.034 1   73.55   ? 1208 PRO A CD  1 1 
ATOM   2517 N N   . CYS A 1 334 ? -25.483 -29.02  -71.03  1   73.75   ? 1209 CYS A N   1 1 
ATOM   2518 C CA  . CYS A 1 334 ? -24.91  -28.642 -72.311 1   74.279  ? 1209 CYS A CA  1 1 
ATOM   2519 C C   . CYS A 1 334 ? -24.731 -29.883 -73.176 1   76.549  ? 1209 CYS A C   1 1 
ATOM   2520 O O   . CYS A 1 334 ? -24.072 -30.829 -72.768 1   78.375  ? 1209 CYS A O   1 1 
ATOM   2521 C CB  . CYS A 1 334 ? -23.57  -27.937 -72.137 1   74.208  ? 1209 CYS A CB  1 1 
ATOM   2522 S SG  . CYS A 1 334 ? -23.737 -26.165 -71.802 1   75.766  ? 1209 CYS A SG  1 1 
ATOM   2523 N N   . PRO A 1 335 ? -25.311 -29.93  -74.394 1   77.268  ? 1210 PRO A N   1 1 
ATOM   2524 C CA  . PRO A 1 335 ? -25.201 -31.113 -75.233 1   78.528  ? 1210 PRO A CA  1 1 
ATOM   2525 C C   . PRO A 1 335 ? -23.954 -31.109 -76.107 1   80.385  ? 1210 PRO A C   1 1 
ATOM   2526 O O   . PRO A 1 335 ? -24.056 -30.935 -77.322 1   84.66   ? 1210 PRO A O   1 1 
ATOM   2527 C CB  . PRO A 1 335 ? -26.466 -31.03  -76.081 1   79.983  ? 1210 PRO A CB  1 1 
ATOM   2528 C CG  . PRO A 1 335 ? -26.699 -29.531 -76.213 1   79.383  ? 1210 PRO A CG  1 1 
ATOM   2529 C CD  . PRO A 1 335 ? -26.102 -28.855 -75.014 1   76.624  ? 1210 PRO A CD  1 1 
ATOM   2530 N N   . CYS A 1 336 ? -22.776 -31.278 -75.498 1   79.283  ? 1211 CYS A N   1 1 
ATOM   2531 C CA  . CYS A 1 336 ? -21.566 -31.227 -76.308 1   84.483  ? 1211 CYS A CA  1 1 
ATOM   2532 C C   . CYS A 1 336 ? -20.907 -32.602 -76.376 1   88.683  ? 1211 CYS A C   1 1 
ATOM   2533 O O   . CYS A 1 336 ? -21.173 -33.466 -75.542 1   90.766  ? 1211 CYS A O   1 1 
ATOM   2534 C CB  . CYS A 1 336 ? -20.602 -30.139 -75.85  1   81.969  ? 1211 CYS A CB  1 1 
ATOM   2535 S SG  . CYS A 1 336 ? -21.428 -28.615 -75.32  1   81.93   ? 1211 CYS A SG  1 1 
ATOM   2536 N N   . TYR A 1 337 ? -20.052 -32.784 -77.391 1   89.835  ? 1212 TYR A N   1 1 
ATOM   2537 C CA  . TYR A 1 337 ? -19.417 -34.064 -77.648 1   91.517  ? 1212 TYR A CA  1 1 
ATOM   2538 C C   . TYR A 1 337 ? -17.905 -33.948 -77.474 1   93.943  ? 1212 TYR A C   1 1 
ATOM   2539 O O   . TYR A 1 337 ? -17.306 -32.9   -77.729 1   91.822  ? 1212 TYR A O   1 1 
ATOM   2540 C CB  . TYR A 1 337 ? -19.699 -34.551 -79.071 1   93.879  ? 1212 TYR A CB  1 1 
ATOM   2541 C CG  . TYR A 1 337 ? -21.12  -34.985 -79.399 1   96.422  ? 1212 TYR A CG  1 1 
ATOM   2542 C CD1 . TYR A 1 337 ? -21.664 -36.142 -78.852 1   96.427  ? 1212 TYR A CD1 1 1 
ATOM   2543 C CD2 . TYR A 1 337 ? -21.892 -34.275 -80.313 1   96.791  ? 1212 TYR A CD2 1 1 
ATOM   2544 C CE1 . TYR A 1 337 ? -22.946 -36.559 -79.169 1   96.501  ? 1212 TYR A CE1 1 1 
ATOM   2545 C CE2 . TYR A 1 337 ? -23.177 -34.681 -80.636 1   98.454  ? 1212 TYR A CE2 1 1 
ATOM   2546 C CZ  . TYR A 1 337 ? -23.705 -35.825 -80.063 1   98.901  ? 1212 TYR A CZ  1 1 
ATOM   2547 O OH  . TYR A 1 337 ? -24.968 -36.236 -80.377 1   100.576 ? 1212 TYR A OH  1 1 
ATOM   2548 N N   . GLY A 1 338 ? -17.302 -35.065 -77.058 1   99      ? 1213 GLY A N   1 1 
ATOM   2549 C CA  . GLY A 1 338 ? -15.858 -35.184 -76.96  1   105.258 ? 1213 GLY A CA  1 1 
ATOM   2550 C C   . GLY A 1 338 ? -15.344 -34.571 -75.662 1   108.4   ? 1213 GLY A C   1 1 
ATOM   2551 O O   . GLY A 1 338 ? -16.071 -34.486 -74.671 1   104.178 ? 1213 GLY A O   1 1 
ATOM   2552 N N   . ALA A 1 339 ? -14.076 -34.149 -75.697 1   113.883 ? 1214 ALA A N   1 1 
ATOM   2553 C CA  . ALA A 1 339 ? -13.402 -33.586 -74.541 1   116.71  ? 1214 ALA A CA  1 1 
ATOM   2554 C C   . ALA A 1 339 ? -13.366 -32.06  -74.658 1   119.841 ? 1214 ALA A C   1 1 
ATOM   2555 O O   . ALA A 1 339 ? -13.376 -31.52  -75.773 1   113.714 ? 1214 ALA A O   1 1 
ATOM   2556 C CB  . ALA A 1 339 ? -12.016 -34.194 -74.423 1   114.714 ? 1214 ALA A CB  1 1 
ATOM   2557 N N   . PRO A 1 340 ? -13.402 -31.336 -73.507 1   116.784 ? 1215 PRO A N   1 1 
ATOM   2558 C CA  . PRO A 1 340 ? -13.192 -29.886 -73.475 1   116.491 ? 1215 PRO A CA  1 1 
ATOM   2559 C C   . PRO A 1 340 ? -11.739 -29.445 -73.672 1   117.906 ? 1215 PRO A C   1 1 
ATOM   2560 O O   . PRO A 1 340 ? -10.828 -30.057 -73.119 1   120.331 ? 1215 PRO A O   1 1 
ATOM   2561 C CB  . PRO A 1 340 ? -13.738 -29.471 -72.107 1   113.355 ? 1215 PRO A CB  1 1 
ATOM   2562 C CG  . PRO A 1 340 ? -14.328 -30.727 -71.475 1   109.103 ? 1215 PRO A CG  1 1 
ATOM   2563 C CD  . PRO A 1 340 ? -13.734 -31.894 -72.185 1   109.659 ? 1215 PRO A CD  1 1 
ATOM   2564 N N   . ALA A 1 341 ? -11.536 -28.363 -74.443 1   120.746 ? 1216 ALA A N   1 1 
ATOM   2565 C CA  . ALA A 1 341 ? -10.211 -27.889 -74.835 1   125.635 ? 1216 ALA A CA  1 1 
ATOM   2566 C C   . ALA A 1 341 ? -9.429  -27.393 -73.617 1   134.567 ? 1216 ALA A C   1 1 
ATOM   2567 O O   . ALA A 1 341 ? -10.026 -26.92  -72.648 1   147.267 ? 1216 ALA A O   1 1 
ATOM   2568 C CB  . ALA A 1 341 ? -10.326 -26.818 -75.903 1   112.806 ? 1216 ALA A CB  1 1 
ATOM   2569 N N   . ALA A 1 342 ? -8.09   -27.497 -73.692 1   129.155 ? 1217 ALA A N   1 1 
ATOM   2570 C CA  . ALA A 1 342 ? -7.18   -27.243 -72.581 1   123.992 ? 1217 ALA A CA  1 1 
ATOM   2571 C C   . ALA A 1 342 ? -7.554  -28.119 -71.382 1   133.063 ? 1217 ALA A C   1 1 
ATOM   2572 O O   . ALA A 1 342 ? -7.358  -27.723 -70.234 1   134.789 ? 1217 ALA A O   1 1 
ATOM   2573 C CB  . ALA A 1 342 ? -7.128  -25.761 -72.236 1   111.447 ? 1217 ALA A CB  1 1 
ATOM   2574 N N   . GLY A 1 343 ? -8.099  -29.312 -71.679 1   136.927 ? 1218 GLY A N   1 1 
ATOM   2575 C CA  . GLY A 1 343 ? -8.486  -30.343 -70.723 1   131.376 ? 1218 GLY A CA  1 1 
ATOM   2576 C C   . GLY A 1 343 ? -9.279  -29.803 -69.532 1   130.372 ? 1218 GLY A C   1 1 
ATOM   2577 O O   . GLY A 1 343 ? -8.795  -29.871 -68.405 1   132.353 ? 1218 GLY A O   1 1 
ATOM   2578 N N   . GLN A 1 344 ? -10.503 -29.31  -69.785 1   132.014 ? 1219 GLN A N   1 1 
ATOM   2579 C CA  . GLN A 1 344 ? -11.308 -28.618 -68.781 1   134.391 ? 1219 GLN A CA  1 1 
ATOM   2580 C C   . GLN A 1 344 ? -12.173 -29.598 -67.986 1   131.142 ? 1219 GLN A C   1 1 
ATOM   2581 O O   . GLN A 1 344 ? -12.295 -30.768 -68.351 1   122.244 ? 1219 GLN A O   1 1 
ATOM   2582 C CB  . GLN A 1 344 ? -12.225 -27.522 -69.341 1   131.867 ? 1219 GLN A CB  1 1 
ATOM   2583 C CG  . GLN A 1 344 ? -11.521 -26.261 -69.835 1   129.193 ? 1219 GLN A CG  1 1 
ATOM   2584 C CD  . GLN A 1 344 ? -10.431 -25.762 -68.909 1   129.66  ? 1219 GLN A CD  1 1 
ATOM   2585 O OE1 . GLN A 1 344 ? -10.558 -25.793 -67.68  1   124.255 ? 1219 GLN A OE1 1 1 
ATOM   2586 N NE2 . GLN A 1 344 ? -9.33   -25.314 -69.495 1   128.517 ? 1219 GLN A NE2 1 1 
ATOM   2587 N N   . ALA A 1 345 ? -12.778 -29.072 -66.907 1   126.103 ? 1220 ALA A N   1 1 
ATOM   2588 C CA  . ALA A 1 345 ? -13.7   -29.789 -66.038 1   125.07  ? 1220 ALA A CA  1 1 
ATOM   2589 C C   . ALA A 1 345 ? -14.864 -30.352 -66.856 1   131.398 ? 1220 ALA A C   1 1 
ATOM   2590 O O   . ALA A 1 345 ? -14.811 -31.502 -67.297 1   124.96  ? 1220 ALA A O   1 1 
ATOM   2591 C CB  . ALA A 1 345 ? -14.188 -28.861 -64.939 1   115.508 ? 1220 ALA A CB  1 1 
ATOM   2592 N N   . ALA A 1 346 ? -15.904 -29.52  -67.044 1   133.514 ? 1221 ALA A N   1 1 
ATOM   2593 C CA  . ALA A 1 346 ? -17.068 -29.829 -67.868 1   118.448 ? 1221 ALA A CA  1 1 
ATOM   2594 C C   . ALA A 1 346 ? -17.038 -29.013 -69.167 1   109.919 ? 1221 ALA A C   1 1 
ATOM   2595 O O   . ALA A 1 346 ? -16.079 -28.293 -69.45  1   104.92  ? 1221 ALA A O   1 1 
ATOM   2596 C CB  . ALA A 1 346 ? -18.355 -29.613 -67.076 1   102.708 ? 1221 ALA A CB  1 1 
ATOM   2597 N N   . HIS A 1 347 ? -18.101 -29.153 -69.964 1   103.867 ? 1222 HIS A N   1 1 
ATOM   2598 C CA  . HIS A 1 347 ? -18.279 -28.434 -71.213 1   96.864  ? 1222 HIS A CA  1 1 
ATOM   2599 C C   . HIS A 1 347 ? -19.087 -27.156 -70.989 1   91.31   ? 1222 HIS A C   1 1 
ATOM   2600 O O   . HIS A 1 347 ? -20.183 -27.191 -70.432 1   96.844  ? 1222 HIS A O   1 1 
ATOM   2601 C CB  . HIS A 1 347 ? -19.022 -29.338 -72.203 1   102.383 ? 1222 HIS A CB  1 1 
ATOM   2602 C CG  . HIS A 1 347 ? -18.161 -29.93  -73.261 1   108.498 ? 1222 HIS A CG  1 1 
ATOM   2603 N ND1 . HIS A 1 347 ? -17.42  -29.151 -74.128 1   109.303 ? 1222 HIS A ND1 1 1 
ATOM   2604 C CD2 . HIS A 1 347 ? -17.966 -31.203 -73.627 1   107.124 ? 1222 HIS A CD2 1 1 
ATOM   2605 C CE1 . HIS A 1 347 ? -16.767 -29.946 -74.965 1   115.317 ? 1222 HIS A CE1 1 1 
ATOM   2606 N NE2 . HIS A 1 347 ? -17.085 -31.195 -74.677 1   114.256 ? 1222 HIS A NE2 1 1 
ATOM   2607 N N   . THR A 1 348 ? -18.568 -26.021 -71.463 1   79.66   ? 1223 THR A N   1 1 
ATOM   2608 C CA  . THR A 1 348 ? -19.379 -24.814 -71.449 1   73.391  ? 1223 THR A CA  1 1 
ATOM   2609 C C   . THR A 1 348 ? -20.151 -24.657 -72.76  1   71.354  ? 1223 THR A C   1 1 
ATOM   2610 O O   . THR A 1 348 ? -19.637 -24.908 -73.853 1   74.455  ? 1223 THR A O   1 1 
ATOM   2611 C CB  . THR A 1 348 ? -18.551 -23.579 -71.098 1   71.689  ? 1223 THR A CB  1 1 
ATOM   2612 O OG1 . THR A 1 348 ? -17.588 -23.325 -72.118 1   71.145  ? 1223 THR A OG1 1 1 
ATOM   2613 C CG2 . THR A 1 348 ? -17.881 -23.714 -69.743 1   71.481  ? 1223 THR A CG2 1 1 
ATOM   2614 N N   . CYS A 1 349 ? -21.413 -24.248 -72.618 1   66.948  ? 1224 CYS A N   1 1 
ATOM   2615 C CA  . CYS A 1 349 ? -22.216 -23.769 -73.728 1   65.317  ? 1224 CYS A CA  1 1 
ATOM   2616 C C   . CYS A 1 349 ? -23.221 -22.758 -73.193 1   59.953  ? 1224 CYS A C   1 1 
ATOM   2617 O O   . CYS A 1 349 ? -23.515 -22.755 -72.008 1   59.078  ? 1224 CYS A O   1 1 
ATOM   2618 C CB  . CYS A 1 349 ? -22.976 -24.9   -74.41  1   69.45   ? 1224 CYS A CB  1 1 
ATOM   2619 S SG  . CYS A 1 349 ? -24.491 -25.374 -73.544 1   73.579  ? 1224 CYS A SG  1 1 
ATOM   2620 N N   . PHE A 1 350 ? -23.762 -21.933 -74.086 1   56.814  ? 1225 PHE A N   1 1 
ATOM   2621 C CA  . PHE A 1 350 ? -24.686 -20.877 -73.718 1   54.258  ? 1225 PHE A CA  1 1 
ATOM   2622 C C   . PHE A 1 350 ? -25.947 -20.958 -74.581 1   55.011  ? 1225 PHE A C   1 1 
ATOM   2623 O O   . PHE A 1 350 ? -25.914 -21.534 -75.668 1   56.922  ? 1225 PHE A O   1 1 
ATOM   2624 C CB  . PHE A 1 350 ? -23.907 -19.582 -73.968 1   52.244  ? 1225 PHE A CB  1 1 
ATOM   2625 C CG  . PHE A 1 350 ? -23.65  -19.244 -75.428 1   51.559  ? 1225 PHE A CG  1 1 
ATOM   2626 C CD1 . PHE A 1 350 ? -24.587 -18.533 -76.163 1   51.48   ? 1225 PHE A CD1 1 1 
ATOM   2627 C CD2 . PHE A 1 350 ? -22.468 -19.638 -76.052 1   51.531  ? 1225 PHE A CD2 1 1 
ATOM   2628 C CE1 . PHE A 1 350 ? -24.354 -18.226 -77.494 1   52.367  ? 1225 PHE A CE1 1 1 
ATOM   2629 C CE2 . PHE A 1 350 ? -22.24  -19.34  -77.386 1   52.084  ? 1225 PHE A CE2 1 1 
ATOM   2630 C CZ  . PHE A 1 350 ? -23.186 -18.633 -78.104 1   52.85   ? 1225 PHE A CZ  1 1 
ATOM   2631 N N   . LEU A 1 351 ? -27.046 -20.355 -74.097 1   53.561  ? 1226 LEU A N   1 1 
ATOM   2632 C CA  . LEU A 1 351 ? -28.308 -20.244 -74.817 1   53.482  ? 1226 LEU A CA  1 1 
ATOM   2633 C C   . LEU A 1 351 ? -28.196 -19.165 -75.891 1   52.933  ? 1226 LEU A C   1 1 
ATOM   2634 O O   . LEU A 1 351 ? -28.103 -17.997 -75.58  1   53.328  ? 1226 LEU A O   1 1 
ATOM   2635 C CB  . LEU A 1 351 ? -29.452 -19.99  -73.824 1   52.965  ? 1226 LEU A CB  1 1 
ATOM   2636 C CG  . LEU A 1 351 ? -30.873 -19.775 -74.382 1   53.717  ? 1226 LEU A CG  1 1 
ATOM   2637 C CD1 . LEU A 1 351 ? -31.385 -20.795 -75.41  1   54.775  ? 1226 LEU A CD1 1 1 
ATOM   2638 C CD2 . LEU A 1 351 ? -31.832 -19.716 -73.205 1   52.622  ? 1226 LEU A CD2 1 1 
ATOM   2639 N N   . ASP A 1 352 ? -28.212 -19.553 -77.16  1   53.493  ? 1227 ASP A N   1 1 
ATOM   2640 C CA  . ASP A 1 352 ? -27.848 -18.651 -78.239 1   53.382  ? 1227 ASP A CA  1 1 
ATOM   2641 C C   . ASP A 1 352 ? -29.113 -17.907 -78.643 1   53.522  ? 1227 ASP A C   1 1 
ATOM   2642 O O   . ASP A 1 352 ? -30.2   -18.365 -78.318 1   53.916  ? 1227 ASP A O   1 1 
ATOM   2643 C CB  . ASP A 1 352 ? -27.152 -19.428 -79.346 1   54.707  ? 1227 ASP A CB  1 1 
ATOM   2644 C CG  . ASP A 1 352 ? -26.305 -18.645 -80.34  1   55.529  ? 1227 ASP A CG  1 1 
ATOM   2645 O OD1 . ASP A 1 352 ? -26.472 -17.408 -80.437 1   56.087  ? 1227 ASP A OD1 1 1 
ATOM   2646 O OD2 . ASP A 1 352 ? -25.482 -19.283 -81.018 1   55.937  ? 1227 ASP A OD2 1 1 
ATOM   2647 N N   . THR A 1 353 ? -28.956 -16.766 -79.335 1   53.138  ? 1228 THR A N   1 1 
ATOM   2648 C CA  . THR A 1 353 ? -30.03  -15.838 -79.672 1   52.695  ? 1228 THR A CA  1 1 
ATOM   2649 C C   . THR A 1 353 ? -31.13  -16.515 -80.496 1   54.348  ? 1228 THR A C   1 1 
ATOM   2650 O O   . THR A 1 353 ? -31.991 -15.848 -81.069 1   55.213  ? 1228 THR A O   1 1 
ATOM   2651 C CB  . THR A 1 353 ? -29.444 -14.638 -80.421 1   52.107  ? 1228 THR A CB  1 1 
ATOM   2652 O OG1 . THR A 1 353 ? -28.895 -15.062 -81.668 1   52.549  ? 1228 THR A OG1 1 1 
ATOM   2653 C CG2 . THR A 1 353 ? -28.422 -13.891 -79.594 1   50.535  ? 1228 THR A CG2 1 1 
ATOM   2654 N N   . ASP A 1 354 ? -31.089 -17.843 -80.614 1   54.939  ? 1229 ASP A N   1 1 
ATOM   2655 C CA  . ASP A 1 354 ? -32.065 -18.522 -81.454 1   55.969  ? 1229 ASP A CA  1 1 
ATOM   2656 C C   . ASP A 1 354 ? -32.839 -19.518 -80.588 1   55.846  ? 1229 ASP A C   1 1 
ATOM   2657 O O   . ASP A 1 354 ? -33.629 -20.288 -81.09  1   57.028  ? 1229 ASP A O   1 1 
ATOM   2658 C CB  . ASP A 1 354 ? -31.412 -19.118 -82.695 1   56.282  ? 1229 ASP A CB  1 1 
ATOM   2659 C CG  . ASP A 1 354 ? -30.534 -20.332 -82.412 1   56.03   ? 1229 ASP A CG  1 1 
ATOM   2660 O OD1 . ASP A 1 354 ? -30.059 -20.471 -81.25  1   55.109  ? 1229 ASP A OD1 1 1 
ATOM   2661 O OD2 . ASP A 1 354 ? -30.361 -21.159 -83.326 1   56.477  ? 1229 ASP A OD2 1 1 
ATOM   2662 N N   . GLY A 1 355 ? -32.592 -19.526 -79.286 1   54.754  ? 1230 GLY A N   1 1 
ATOM   2663 C CA  . GLY A 1 355 ? -33.321 -20.428 -78.424 1   56.054  ? 1230 GLY A CA  1 1 
ATOM   2664 C C   . GLY A 1 355 ? -32.692 -21.817 -78.326 1   57.956  ? 1230 GLY A C   1 1 
ATOM   2665 O O   . GLY A 1 355 ? -33.238 -22.678 -77.635 1   59.153  ? 1230 GLY A O   1 1 
ATOM   2666 N N   . HIS A 1 356 ? -31.55  -22.042 -78.993 1   58.626  ? 1231 HIS A N   1 1 
ATOM   2667 C CA  . HIS A 1 356 ? -30.853 -23.317 -78.893 1   59.43   ? 1231 HIS A CA  1 1 
ATOM   2668 C C   . HIS A 1 356 ? -29.45  -23.142 -78.323 1   58.869  ? 1231 HIS A C   1 1 
ATOM   2669 O O   . HIS A 1 356 ? -28.811 -22.121 -78.549 1   58.871  ? 1231 HIS A O   1 1 
ATOM   2670 C CB  . HIS A 1 356 ? -30.789 -23.975 -80.268 1   61.299  ? 1231 HIS A CB  1 1 
ATOM   2671 C CG  . HIS A 1 356 ? -32.171 -24.184 -80.755 1   63.695  ? 1231 HIS A CG  1 1 
ATOM   2672 N ND1 . HIS A 1 356 ? -33.139 -24.736 -79.934 1   64.508  ? 1231 HIS A ND1 1 1 
ATOM   2673 C CD2 . HIS A 1 356 ? -32.761 -23.906 -81.915 1   64.627  ? 1231 HIS A CD2 1 1 
ATOM   2674 C CE1 . HIS A 1 356 ? -34.282 -24.787 -80.588 1   65.368  ? 1231 HIS A CE1 1 1 
ATOM   2675 N NE2 . HIS A 1 356 ? -34.069 -24.292 -81.794 1   65.911  ? 1231 HIS A NE2 1 1 
ATOM   2676 N N   . PRO A 1 357 ? -28.895 -24.144 -77.611 1   58.601  ? 1232 PRO A N   1 1 
ATOM   2677 C CA  . PRO A 1 357 ? -27.54  -24.018 -77.085 1   58.605  ? 1232 PRO A CA  1 1 
ATOM   2678 C C   . PRO A 1 357 ? -26.454 -23.99  -78.166 1   60.787  ? 1232 PRO A C   1 1 
ATOM   2679 O O   . PRO A 1 357 ? -26.605 -24.556 -79.244 1   63.016  ? 1232 PRO A O   1 1 
ATOM   2680 C CB  . PRO A 1 357 ? -27.424 -25.182 -76.104 1   57.622  ? 1232 PRO A CB  1 1 
ATOM   2681 C CG  . PRO A 1 357 ? -28.393 -26.194 -76.699 1   58.178  ? 1232 PRO A CG  1 1 
ATOM   2682 C CD  . PRO A 1 357 ? -29.527 -25.431 -77.293 1   58.508  ? 1232 PRO A CD  1 1 
ATOM   2683 N N   . THR A 1 358 ? -25.365 -23.28  -77.882 1   60.899  ? 1233 THR A N   1 1 
ATOM   2684 C CA  . THR A 1 358 ? -24.137 -23.389 -78.643 1   61.487  ? 1233 THR A CA  1 1 
ATOM   2685 C C   . THR A 1 358 ? -23.032 -23.716 -77.649 1   64.014  ? 1233 THR A C   1 1 
ATOM   2686 O O   . THR A 1 358 ? -22.958 -23.104 -76.588 1   64.252  ? 1233 THR A O   1 1 
ATOM   2687 C CB  . THR A 1 358 ? -23.867 -22.064 -79.34  1   60.022  ? 1233 THR A CB  1 1 
ATOM   2688 O OG1 . THR A 1 358 ? -24.89  -21.965 -80.322 1   60.781  ? 1233 THR A OG1 1 1 
ATOM   2689 C CG2 . THR A 1 358 ? -22.494 -22.025 -79.98  1   60.093  ? 1233 THR A CG2 1 1 
ATOM   2690 N N   . CYS A 1 359 ? -22.195 -24.7   -77.989 1   68.27   ? 1234 CYS A N   1 1 
ATOM   2691 C CA  . CYS A 1 359 ? -21.037 -25.059 -77.184 1   69.752  ? 1234 CYS A CA  1 1 
ATOM   2692 C C   . CYS A 1 359 ? -19.861 -24.145 -77.543 1   70.762  ? 1234 CYS A C   1 1 
ATOM   2693 O O   . CYS A 1 359 ? -19.614 -23.881 -78.722 1   71.692  ? 1234 CYS A O   1 1 
ATOM   2694 C CB  . CYS A 1 359 ? -20.72  -26.533 -77.394 1   71.385  ? 1234 CYS A CB  1 1 
ATOM   2695 S SG  . CYS A 1 359 ? -22.1   -27.639 -77.001 1   72.296  ? 1234 CYS A SG  1 1 
ATOM   2696 N N   . ASP A 1 360 ? -19.14  -23.638 -76.533 1   70.23   ? 1235 ASP A N   1 1 
ATOM   2697 C CA  . ASP A 1 360 ? -18.074 -22.698 -76.854 1   71.763  ? 1235 ASP A CA  1 1 
ATOM   2698 C C   . ASP A 1 360 ? -16.743 -23.151 -76.266 1   73.679  ? 1235 ASP A C   1 1 
ATOM   2699 O O   . ASP A 1 360 ? -15.751 -22.439 -76.438 1   70.852  ? 1235 ASP A O   1 1 
ATOM   2700 C CB  . ASP A 1 360 ? -18.411 -21.267 -76.476 1   69.004  ? 1235 ASP A CB  1 1 
ATOM   2701 C CG  . ASP A 1 360 ? -18.856 -21.071 -75.038 1   67.037  ? 1235 ASP A CG  1 1 
ATOM   2702 O OD1 . ASP A 1 360 ? -18.986 -22.098 -74.326 1   65.354  ? 1235 ASP A OD1 1 1 
ATOM   2703 O OD2 . ASP A 1 360 ? -19.075 -19.895 -74.657 1   66.932  ? 1235 ASP A OD2 1 1 
ATOM   2704 N N   . SER A 1 361 ? -16.757 -24.324 -75.599 1   77.736  ? 1236 SER A N   1 1 
ATOM   2705 C CA  . SER A 1 361 ? -15.559 -24.993 -75.101 1   79.804  ? 1236 SER A CA  1 1 
ATOM   2706 C C   . SER A 1 361 ? -15.322 -26.295 -75.866 1   79.056  ? 1236 SER A C   1 1 
ATOM   2707 O O   . SER A 1 361 ? -14.932 -27.306 -75.277 1   78.1    ? 1236 SER A O   1 1 
ATOM   2708 C CB  . SER A 1 361 ? -15.649 -25.271 -73.63  1   79.944  ? 1236 SER A CB  1 1 
ATOM   2709 O OG  . SER A 1 361 ? -16.429 -26.446 -73.457 1   90.21   ? 1236 SER A OG  1 1 
ATOM   2710 N N   . CYS A 1 362 ? -15.576 -26.248 -77.181 1   78.699  ? 1237 CYS A N   1 1 
ATOM   2711 C CA  A CYS A 1 362 ? -15.375 -27.423 -78.009 0.5 79.067  ? 1237 CYS A CA  1 1 
ATOM   2712 C CA  B CYS A 1 362 ? -15.352 -27.335 -78.118 0.5 80.316  ? 1237 CYS A CA  1 1 
ATOM   2713 C C   . CYS A 1 362 ? -13.893 -27.764 -78.007 1   81.86   ? 1237 CYS A C   1 1 
ATOM   2714 O O   . CYS A 1 362 ? -13.036 -26.904 -77.829 1   83.799  ? 1237 CYS A O   1 1 
ATOM   2715 C CB  A CYS A 1 362 ? -15.761 -27.197 -79.465 0.5 75.874  ? 1237 CYS A CB  1 1 
ATOM   2716 C CB  B CYS A 1 362 ? -15.494 -26.819 -79.549 0.5 79.046  ? 1237 CYS A CB  1 1 
ATOM   2717 S SG  A CYS A 1 362 ? -17.513 -27.443 -79.857 0.5 71.28   ? 1237 CYS A SG  1 1 
ATOM   2718 S SG  B CYS A 1 362 ? -16.151 -25.131 -79.691 0.5 74.203  ? 1237 CYS A SG  1 1 
ATOM   2719 N N   . SER A 1 363 ? -13.608 -29.058 -78.164 1   88.073  ? 1238 SER A N   1 1 
ATOM   2720 C CA  . SER A 1 363 ? -12.217 -29.471 -78.264 1   93.483  ? 1238 SER A CA  1 1 
ATOM   2721 C C   . SER A 1 363 ? -11.576 -28.881 -79.528 1   95.318  ? 1238 SER A C   1 1 
ATOM   2722 O O   . SER A 1 363 ? -12.285 -28.387 -80.398 1   92.816  ? 1238 SER A O   1 1 
ATOM   2723 C CB  . SER A 1 363 ? -12.106 -30.96  -78.224 1   93.035  ? 1238 SER A CB  1 1 
ATOM   2724 O OG  . SER A 1 363 ? -10.731 -31.303 -78.222 1   97.085  ? 1238 SER A OG  1 1 
ATOM   2725 N N   . PRO A 1 364 ? -10.226 -28.847 -79.682 1   102.529 ? 1239 PRO A N   1 1 
ATOM   2726 C CA  . PRO A 1 364 ? -9.652  -28.648 -81.011 1   102.111 ? 1239 PRO A CA  1 1 
ATOM   2727 C C   . PRO A 1 364 ? -10.042 -29.782 -81.956 1   100.667 ? 1239 PRO A C   1 1 
ATOM   2728 O O   . PRO A 1 364 ? -10.293 -30.905 -81.512 1   100.272 ? 1239 PRO A O   1 1 
ATOM   2729 C CB  . PRO A 1 364 ? -8.151  -28.469 -80.773 1   101.742 ? 1239 PRO A CB  1 1 
ATOM   2730 C CG  . PRO A 1 364 ? -7.919  -29.03  -79.377 1   102.185 ? 1239 PRO A CG  1 1 
ATOM   2731 C CD  . PRO A 1 364 ? -9.209  -28.929 -78.615 1   103.414 ? 1239 PRO A CD  1 1 
ATOM   2732 N N   . GLY A 1 365 ? -10.141 -29.464 -83.25  1   95.1    ? 1240 GLY A N   1 1 
ATOM   2733 C CA  . GLY A 1 365 ? -10.651 -30.413 -84.222 1   91.672  ? 1240 GLY A CA  1 1 
ATOM   2734 C C   . GLY A 1 365 ? -12.062 -30.904 -83.891 1   92.778  ? 1240 GLY A C   1 1 
ATOM   2735 O O   . GLY A 1 365 ? -12.373 -32.06  -84.134 1   98.4    ? 1240 GLY A O   1 1 
ATOM   2736 N N   . HIS A 1 366 ? -12.915 -30.033 -83.33  1   89.781  ? 1241 HIS A N   1 1 
ATOM   2737 C CA  . HIS A 1 366 ? -14.36  -30.228 -83.384 1   83.248  ? 1241 HIS A CA  1 1 
ATOM   2738 C C   . HIS A 1 366 ? -15.038 -29.053 -84.098 1   78.216  ? 1241 HIS A C   1 1 
ATOM   2739 O O   . HIS A 1 366 ? -14.413 -28.034 -84.371 1   76.538  ? 1241 HIS A O   1 1 
ATOM   2740 C CB  . HIS A 1 366 ? -14.937 -30.497 -81.997 1   81.69   ? 1241 HIS A CB  1 1 
ATOM   2741 C CG  . HIS A 1 366 ? -14.688 -31.871 -81.478 1   86.905  ? 1241 HIS A CG  1 1 
ATOM   2742 N ND1 . HIS A 1 366 ? -15.72  -32.724 -81.142 1   88.506  ? 1241 HIS A ND1 1 1 
ATOM   2743 C CD2 . HIS A 1 366 ? -13.555 -32.505 -81.142 1   89.534  ? 1241 HIS A CD2 1 1 
ATOM   2744 C CE1 . HIS A 1 366 ? -15.219 -33.848 -80.646 1   90.913  ? 1241 HIS A CE1 1 1 
ATOM   2745 N NE2 . HIS A 1 366 ? -13.905 -33.74  -80.642 1   92.651  ? 1241 HIS A NE2 1 1 
ATOM   2746 N N   . SER A 1 367 ? -16.323 -29.218 -84.43  1   73.966  ? 1242 SER A N   1 1 
ATOM   2747 C CA  . SER A 1 367 ? -17.072 -28.194 -85.139 1   69.902  ? 1242 SER A CA  1 1 
ATOM   2748 C C   . SER A 1 367 ? -18.554 -28.331 -84.839 1   67.846  ? 1242 SER A C   1 1 
ATOM   2749 O O   . SER A 1 367 ? -18.947 -29.307 -84.21  1   68.404  ? 1242 SER A O   1 1 
ATOM   2750 C CB  . SER A 1 367 ? -16.81  -28.234 -86.599 1   70.115  ? 1242 SER A CB  1 1 
ATOM   2751 O OG  . SER A 1 367 ? -15.491 -27.755 -86.775 1   69.675  ? 1242 SER A OG  1 1 
ATOM   2752 N N   . GLY A 1 368 ? -19.331 -27.325 -85.266 1   65.332  ? 1243 GLY A N   1 1 
ATOM   2753 C CA  . GLY A 1 368 ? -20.771 -27.32  -85.102 1   64.068  ? 1243 GLY A CA  1 1 
ATOM   2754 C C   . GLY A 1 368 ? -21.156 -27.044 -83.654 1   62.312  ? 1243 GLY A C   1 1 
ATOM   2755 O O   . GLY A 1 368 ? -20.33  -27.143 -82.747 1   61.187  ? 1243 GLY A O   1 1 
ATOM   2756 N N   . ARG A 1 369 ? -22.436 -26.727 -83.451 1   61.849  ? 1244 ARG A N   1 1 
ATOM   2757 C CA  . ARG A 1 369 ? -22.901 -26.151 -82.203 1   60.536  ? 1244 ARG A CA  1 1 
ATOM   2758 C C   . ARG A 1 369 ? -22.852 -27.183 -81.085 1   61.702  ? 1244 ARG A C   1 1 
ATOM   2759 O O   . ARG A 1 369 ? -22.934 -26.81  -79.927 1   61.117  ? 1244 ARG A O   1 1 
ATOM   2760 C CB  . ARG A 1 369 ? -24.286 -25.512 -82.352 1   59.736  ? 1244 ARG A CB  1 1 
ATOM   2761 C CG  . ARG A 1 369 ? -24.292 -24.389 -83.385 1   59.427  ? 1244 ARG A CG  1 1 
ATOM   2762 C CD  . ARG A 1 369 ? -25.662 -23.817 -83.675 1   59.107  ? 1244 ARG A CD  1 1 
ATOM   2763 N NE  . ARG A 1 369 ? -26.238 -23.273 -82.439 1   57.594  ? 1244 ARG A NE  1 1 
ATOM   2764 C CZ  . ARG A 1 369 ? -27.45  -22.76  -82.326 1   57.18   ? 1244 ARG A CZ  1 1 
ATOM   2765 N NH1 . ARG A 1 369 ? -28.231 -22.668 -83.383 1   58.444  ? 1244 ARG A NH1 1 1 
ATOM   2766 N NH2 . ARG A 1 369 ? -27.878 -22.347 -81.156 1   56.005  ? 1244 ARG A NH2 1 1 
ATOM   2767 N N   . HIS A 1 370 ? -22.706 -28.469 -81.415 1   65.466  ? 1245 HIS A N   1 1 
ATOM   2768 C CA  . HIS A 1 370 ? -22.708 -29.503 -80.389 1   68.214  ? 1245 HIS A CA  1 1 
ATOM   2769 C C   . HIS A 1 370 ? -21.352 -30.198 -80.32  1   70.299  ? 1245 HIS A C   1 1 
ATOM   2770 O O   . HIS A 1 370 ? -21.21  -31.207 -79.63  1   70.469  ? 1245 HIS A O   1 1 
ATOM   2771 C CB  . HIS A 1 370 ? -23.829 -30.509 -80.63  1   70.855  ? 1245 HIS A CB  1 1 
ATOM   2772 C CG  . HIS A 1 370 ? -25.173 -29.925 -80.44  1   73.672  ? 1245 HIS A CG  1 1 
ATOM   2773 N ND1 . HIS A 1 370 ? -26.267 -30.695 -80.114 1   77.454  ? 1245 HIS A ND1 1 1 
ATOM   2774 C CD2 . HIS A 1 370 ? -25.61  -28.674 -80.54  1   74.437  ? 1245 HIS A CD2 1 1 
ATOM   2775 C CE1 . HIS A 1 370 ? -27.331 -29.916 -80.012 1   78.185  ? 1245 HIS A CE1 1 1 
ATOM   2776 N NE2 . HIS A 1 370 ? -26.949 -28.681 -80.264 1   77.143  ? 1245 HIS A NE2 1 1 
ATOM   2777 N N   . CYS A 1 371 ? -20.361 -29.617 -81.012 1   71.698  ? 1246 CYS A N   1 1 
ATOM   2778 C CA  . CYS A 1 371 ? -19.035 -30.195 -81.156 1   72.636  ? 1246 CYS A CA  1 1 
ATOM   2779 C C   . CYS A 1 371 ? -19.158 -31.54  -81.879 1   74.579  ? 1246 CYS A C   1 1 
ATOM   2780 O O   . CYS A 1 371 ? -18.452 -32.487 -81.546 1   76.195  ? 1246 CYS A O   1 1 
ATOM   2781 C CB  . CYS A 1 371 ? -18.352 -30.401 -79.802 1   71.559  ? 1246 CYS A CB  1 1 
ATOM   2782 S SG  . CYS A 1 371 ? -18.242 -28.954 -78.707 1   68.66   ? 1246 CYS A SG  1 1 
ATOM   2783 N N   . GLU A 1 372 ? -20.046 -31.623 -82.877 1   74.212  ? 1247 GLU A N   1 1 
ATOM   2784 C CA  . GLU A 1 372 ? -20.486 -32.923 -83.359 1   75.696  ? 1247 GLU A CA  1 1 
ATOM   2785 C C   . GLU A 1 372 ? -19.725 -33.366 -84.614 1   78.359  ? 1247 GLU A C   1 1 
ATOM   2786 O O   . GLU A 1 372 ? -19.732 -34.543 -84.954 1   80.547  ? 1247 GLU A O   1 1 
ATOM   2787 C CB  . GLU A 1 372 ? -22.012 -32.999 -83.453 1   75.747  ? 1247 GLU A CB  1 1 
ATOM   2788 C CG  . GLU A 1 372 ? -22.628 -32.211 -84.611 1   77.295  ? 1247 GLU A CG  1 1 
ATOM   2789 C CD  . GLU A 1 372 ? -22.855 -30.705 -84.491 1   76.123  ? 1247 GLU A CD  1 1 
ATOM   2790 O OE1 . GLU A 1 372 ? -23.461 -30.126 -85.438 1   75.332  ? 1247 GLU A OE1 1 1 
ATOM   2791 O OE2 . GLU A 1 372 ? -22.415 -30.112 -83.473 1   72.863  ? 1247 GLU A OE2 1 1 
ATOM   2792 N N   . ARG A 1 373 ? -19.06  -32.441 -85.31  1   79.469  ? 1248 ARG A N   1 1 
ATOM   2793 C CA  . ARG A 1 373 ? -18.289 -32.792 -86.493 1   80.374  ? 1248 ARG A CA  1 1 
ATOM   2794 C C   . ARG A 1 373 ? -16.817 -32.583 -86.166 1   80.398  ? 1248 ARG A C   1 1 
ATOM   2795 O O   . ARG A 1 373 ? -16.48  -32.258 -85.03  1   76.585  ? 1248 ARG A O   1 1 
ATOM   2796 C CB  . ARG A 1 373 ? -18.712 -31.901 -87.665 1   83.028  ? 1248 ARG A CB  1 1 
ATOM   2797 C CG  . ARG A 1 373 ? -20.145 -32.071 -88.157 1   88.847  ? 1248 ARG A CG  1 1 
ATOM   2798 C CD  . ARG A 1 373 ? -20.834 -30.712 -88.261 1   93.413  ? 1248 ARG A CD  1 1 
ATOM   2799 N NE  . ARG A 1 373 ? -19.863 -29.642 -88.54  1   96.654  ? 1248 ARG A NE  1 1 
ATOM   2800 C CZ  . ARG A 1 373 ? -20.095 -28.334 -88.676 1   95.286  ? 1248 ARG A CZ  1 1 
ATOM   2801 N NH1 . ARG A 1 373 ? -21.299 -27.834 -88.465 1   93.412  ? 1248 ARG A NH1 1 1 
ATOM   2802 N NH2 . ARG A 1 373 ? -19.107 -27.526 -89.023 1   94.672  ? 1248 ARG A NH2 1 1 
ATOM   2803 N N   . CYS A 1 374 ? -15.946 -32.774 -87.162 1   85.951  ? 1249 CYS A N   1 1 
ATOM   2804 C CA  . CYS A 1 374 ? -14.525 -32.532 -86.961 1   88.99   ? 1249 CYS A CA  1 1 
ATOM   2805 C C   . CYS A 1 374 ? -14.109 -31.361 -87.839 1   86.875  ? 1249 CYS A C   1 1 
ATOM   2806 O O   . CYS A 1 374 ? -14.643 -31.212 -88.935 1   88.791  ? 1249 CYS A O   1 1 
ATOM   2807 C CB  . CYS A 1 374 ? -13.692 -33.767 -87.291 1   96.368  ? 1249 CYS A CB  1 1 
ATOM   2808 S SG  . CYS A 1 374 ? -14.129 -35.237 -86.318 1   108.399 ? 1249 CYS A SG  1 1 
ATOM   2809 N N   . ALA A 1 375 ? -13.174 -30.536 -87.35  1   83.625  ? 1250 ALA A N   1 1 
ATOM   2810 C CA  . ALA A 1 375 ? -12.727 -29.385 -88.126 1   84.36   ? 1250 ALA A CA  1 1 
ATOM   2811 C C   . ALA A 1 375 ? -11.989 -29.879 -89.369 1   85.577  ? 1250 ALA A C   1 1 
ATOM   2812 O O   . ALA A 1 375 ? -11.713 -31.074 -89.462 1   84.903  ? 1250 ALA A O   1 1 
ATOM   2813 C CB  . ALA A 1 375 ? -11.874 -28.471 -87.269 1   83.658  ? 1250 ALA A CB  1 1 
ATOM   2814 N N   . PRO A 1 376 ? -11.693 -29.029 -90.388 1   87.992  ? 1251 PRO A N   1 1 
ATOM   2815 C CA  . PRO A 1 376 ? -10.789 -29.434 -91.465 1   92.761  ? 1251 PRO A CA  1 1 
ATOM   2816 C C   . PRO A 1 376 ? -9.435  -29.906 -90.931 1   95.77   ? 1251 PRO A C   1 1 
ATOM   2817 O O   . PRO A 1 376 ? -9.157  -29.735 -89.741 1   96.178  ? 1251 PRO A O   1 1 
ATOM   2818 C CB  . PRO A 1 376 ? -10.818 -28.266 -92.466 1   89.894  ? 1251 PRO A CB  1 1 
ATOM   2819 C CG  . PRO A 1 376 ? -12.119 -27.56  -92.119 1   86.34   ? 1251 PRO A CG  1 1 
ATOM   2820 C CD  . PRO A 1 376 ? -12.243 -27.684 -90.615 1   86.699  ? 1251 PRO A CD  1 1 
ATOM   2821 N N   . GLY A 1 377 ? -8.635  -30.551 -91.795 1   96.553  ? 1252 GLY A N   1 1 
ATOM   2822 C CA  . GLY A 1 377 ? -7.402  -31.208 -91.383 1   95.302  ? 1252 GLY A CA  1 1 
ATOM   2823 C C   . GLY A 1 377 ? -7.574  -32.048 -90.112 1   95.864  ? 1252 GLY A C   1 1 
ATOM   2824 O O   . GLY A 1 377 ? -6.664  -32.092 -89.283 1   96.795  ? 1252 GLY A O   1 1 
ATOM   2825 N N   . TYR A 1 378 ? -8.749  -32.689 -89.963 1   95.17   ? 1253 TYR A N   1 1 
ATOM   2826 C CA  . TYR A 1 378 ? -9.07   -33.658 -88.917 1   93.762  ? 1253 TYR A CA  1 1 
ATOM   2827 C C   . TYR A 1 378 ? -10.066 -34.671 -89.48  1   94.821  ? 1253 TYR A C   1 1 
ATOM   2828 O O   . TYR A 1 378 ? -10.664 -34.444 -90.534 1   95.889  ? 1253 TYR A O   1 1 
ATOM   2829 C CB  . TYR A 1 378 ? -9.711  -33.061 -87.658 1   92.32   ? 1253 TYR A CB  1 1 
ATOM   2830 C CG  . TYR A 1 378 ? -8.791  -32.256 -86.747 1   92.544  ? 1253 TYR A CG  1 1 
ATOM   2831 C CD1 . TYR A 1 378 ? -8.444  -30.941 -87.064 1   89.69   ? 1253 TYR A CD1 1 1 
ATOM   2832 C CD2 . TYR A 1 378 ? -8.3    -32.801 -85.554 1   90.515  ? 1253 TYR A CD2 1 1 
ATOM   2833 C CE1 . TYR A 1 378 ? -7.606  -30.204 -86.243 1   88.38   ? 1253 TYR A CE1 1 1 
ATOM   2834 C CE2 . TYR A 1 378 ? -7.463  -32.073 -84.722 1   87.512  ? 1253 TYR A CE2 1 1 
ATOM   2835 C CZ  . TYR A 1 378 ? -7.121  -30.772 -85.073 1   89.46   ? 1253 TYR A CZ  1 1 
ATOM   2836 O OH  . TYR A 1 378 ? -6.308  -30.023 -84.274 1   89.824  ? 1253 TYR A OH  1 1 
ATOM   2837 N N   . TYR A 1 379 ? -10.253 -35.781 -88.757 1   94.45   ? 1254 TYR A N   1 1 
ATOM   2838 C CA  . TYR A 1 379 ? -11.086 -36.877 -89.233 1   96.419  ? 1254 TYR A CA  1 1 
ATOM   2839 C C   . TYR A 1 379 ? -11.711 -37.58  -88.027 1   92.625  ? 1254 TYR A C   1 1 
ATOM   2840 O O   . TYR A 1 379 ? -11.188 -37.518 -86.907 1   87.862  ? 1254 TYR A O   1 1 
ATOM   2841 C CB  . TYR A 1 379 ? -10.265 -37.765 -90.186 1   102.636 ? 1254 TYR A CB  1 1 
ATOM   2842 C CG  . TYR A 1 379 ? -8.996  -38.402 -89.617 1   113.056 ? 1254 TYR A CG  1 1 
ATOM   2843 C CD1 . TYR A 1 379 ? -8.997  -39.035 -88.369 1   119.719 ? 1254 TYR A CD1 1 1 
ATOM   2844 C CD2 . TYR A 1 379 ? -7.786  -38.373 -90.313 1   115.782 ? 1254 TYR A CD2 1 1 
ATOM   2845 C CE1 . TYR A 1 379 ? -7.86   -39.624 -87.835 1   118.081 ? 1254 TYR A CE1 1 1 
ATOM   2846 C CE2 . TYR A 1 379 ? -6.64   -38.963 -89.791 1   119.02  ? 1254 TYR A CE2 1 1 
ATOM   2847 C CZ  . TYR A 1 379 ? -6.676  -39.586 -88.551 1   119.646 ? 1254 TYR A CZ  1 1 
ATOM   2848 O OH  . TYR A 1 379 ? -5.57   -40.176 -88.012 1   124.793 ? 1254 TYR A OH  1 1 
ATOM   2849 N N   . GLY A 1 380 ? -12.837 -38.255 -88.27  1   91.293  ? 1255 GLY A N   1 1 
ATOM   2850 C CA  . GLY A 1 380 ? -13.511 -38.968 -87.199 1   94.1    ? 1255 GLY A CA  1 1 
ATOM   2851 C C   . GLY A 1 380 ? -14.945 -38.476 -87.068 1   97.622  ? 1255 GLY A C   1 1 
ATOM   2852 O O   . GLY A 1 380 ? -15.29  -37.429 -87.604 1   103.387 ? 1255 GLY A O   1 1 
ATOM   2853 N N   . ASN A 1 381 ? -15.783 -39.237 -86.366 1   97.843  ? 1256 ASN A N   1 1 
ATOM   2854 C CA  . ASN A 1 381 ? -17.17  -38.834 -86.236 1   98.021  ? 1256 ASN A CA  1 1 
ATOM   2855 C C   . ASN A 1 381 ? -17.566 -38.933 -84.769 1   97.771  ? 1256 ASN A C   1 1 
ATOM   2856 O O   . ASN A 1 381 ? -17.818 -40.028 -84.271 1   101.242 ? 1256 ASN A O   1 1 
ATOM   2857 C CB  . ASN A 1 381 ? -18.072 -39.521 -87.258 1   100.791 ? 1256 ASN A CB  1 1 
ATOM   2858 C CG  . ASN A 1 381 ? -19.527 -39.12  -87.133 1   103.43  ? 1256 ASN A CG  1 1 
ATOM   2859 O OD1 . ASN A 1 381 ? -20.254 -39.104 -88.131 1   107.088 ? 1256 ASN A OD1 1 1 
ATOM   2860 N ND2 . ASN A 1 381 ? -19.979 -38.771 -85.937 1   102.838 ? 1256 ASN A ND2 1 1 
ATOM   2861 N N   . PRO A 1 382 ? -17.605 -37.784 -84.05  1   94.748  ? 1257 PRO A N   1 1 
ATOM   2862 C CA  . PRO A 1 382 ? -17.962 -37.743 -82.635 1   95.692  ? 1257 PRO A CA  1 1 
ATOM   2863 C C   . PRO A 1 382 ? -19.379 -38.2   -82.301 1   98.012  ? 1257 PRO A C   1 1 
ATOM   2864 O O   . PRO A 1 382 ? -19.599 -38.775 -81.238 1   97.163  ? 1257 PRO A O   1 1 
ATOM   2865 C CB  . PRO A 1 382 ? -17.685 -36.298 -82.205 1   91.408  ? 1257 PRO A CB  1 1 
ATOM   2866 C CG  . PRO A 1 382 ? -16.755 -35.789 -83.297 1   91.095  ? 1257 PRO A CG  1 1 
ATOM   2867 C CD  . PRO A 1 382 ? -17.204 -36.463 -84.555 1   92.346  ? 1257 PRO A CD  1 1 
ATOM   2868 N N   . SER A 1 383 ? -20.338 -37.932 -83.193 1   101.488 ? 1258 SER A N   1 1 
ATOM   2869 C CA  . SER A 1 383 ? -21.701 -38.337 -82.896 1   108.292 ? 1258 SER A CA  1 1 
ATOM   2870 C C   . SER A 1 383 ? -21.724 -39.842 -82.627 1   112.731 ? 1258 SER A C   1 1 
ATOM   2871 O O   . SER A 1 383 ? -22.222 -40.273 -81.587 1   112.048 ? 1258 SER A O   1 1 
ATOM   2872 C CB  . SER A 1 383 ? -22.687 -37.903 -83.962 1   109.344 ? 1258 SER A CB  1 1 
ATOM   2873 O OG  . SER A 1 383 ? -22.571 -38.703 -85.128 1   115.985 ? 1258 SER A OG  1 1 
ATOM   2874 N N   . GLN A 1 384 ? -21.107 -40.617 -83.536 1   114.024 ? 1259 GLN A N   1 1 
ATOM   2875 C CA  . GLN A 1 384 ? -21.025 -42.067 -83.426 1   115.192 ? 1259 GLN A CA  1 1 
ATOM   2876 C C   . GLN A 1 384 ? -20.128 -42.509 -82.265 1   115.153 ? 1259 GLN A C   1 1 
ATOM   2877 O O   . GLN A 1 384 ? -20.374 -43.561 -81.685 1   118.199 ? 1259 GLN A O   1 1 
ATOM   2878 C CB  . GLN A 1 384 ? -20.647 -42.755 -84.737 1   119.086 ? 1259 GLN A CB  1 1 
ATOM   2879 C CG  . GLN A 1 384 ? -21.84  -43.169 -85.596 1   125.126 ? 1259 GLN A CG  1 1 
ATOM   2880 C CD  . GLN A 1 384 ? -21.581 -44.38  -86.479 1   133.192 ? 1259 GLN A CD  1 1 
ATOM   2881 O OE1 . GLN A 1 384 ? -22.417 -44.772 -87.303 1   136.156 ? 1259 GLN A OE1 1 1 
ATOM   2882 N NE2 . GLN A 1 384 ? -20.425 -45.011 -86.323 1   131.256 ? 1259 GLN A NE2 1 1 
ATOM   2883 N N   . GLY A 1 385 ? -19.09  -41.732 -81.925 1   111.607 ? 1260 GLY A N   1 1 
ATOM   2884 C CA  . GLY A 1 385 ? -18.314 -42.042 -80.735 1   101.661 ? 1260 GLY A CA  1 1 
ATOM   2885 C C   . GLY A 1 385 ? -16.836 -41.685 -80.858 1   98.747  ? 1260 GLY A C   1 1 
ATOM   2886 O O   . GLY A 1 385 ? -16.23  -41.344 -79.849 1   94.861  ? 1260 GLY A O   1 1 
ATOM   2887 N N   . GLN A 1 386 ? -16.277 -41.767 -82.078 1   101.786 ? 1261 GLN A N   1 1 
ATOM   2888 C CA  . GLN A 1 386 ? -14.848 -41.593 -82.338 1   107.922 ? 1261 GLN A CA  1 1 
ATOM   2889 C C   . GLN A 1 386 ? -14.369 -40.187 -81.977 1   112.24  ? 1261 GLN A C   1 1 
ATOM   2890 O O   . GLN A 1 386 ? -15.135 -39.237 -82.099 1   111.77  ? 1261 GLN A O   1 1 
ATOM   2891 C CB  . GLN A 1 386 ? -14.428 -41.637 -83.811 1   107.589 ? 1261 GLN A CB  1 1 
ATOM   2892 C CG  . GLN A 1 386 ? -14.606 -42.977 -84.514 1   107.395 ? 1261 GLN A CG  1 1 
ATOM   2893 C CD  . GLN A 1 386 ? -15.852 -43.013 -85.37  1   106.408 ? 1261 GLN A CD  1 1 
ATOM   2894 O OE1 . GLN A 1 386 ? -16.976 -42.837 -84.88  1   108.101 ? 1261 GLN A OE1 1 1 
ATOM   2895 N NE2 . GLN A 1 386 ? -15.651 -43.205 -86.666 1   101.952 ? 1261 GLN A NE2 1 1 
ATOM   2896 N N   . PRO A 1 387 ? -13.084 -40.004 -81.563 1   118.926 ? 1262 PRO A N   1 1 
ATOM   2897 C CA  . PRO A 1 387 ? -12.483 -38.676 -81.464 1   117.976 ? 1262 PRO A CA  1 1 
ATOM   2898 C C   . PRO A 1 387 ? -11.943 -38.153 -82.796 1   116.828 ? 1262 PRO A C   1 1 
ATOM   2899 O O   . PRO A 1 387 ? -11.965 -38.864 -83.804 1   120.632 ? 1262 PRO A O   1 1 
ATOM   2900 C CB  . PRO A 1 387 ? -11.423 -38.836 -80.366 1   119.997 ? 1262 PRO A CB  1 1 
ATOM   2901 C CG  . PRO A 1 387 ? -11.265 -40.34  -80.148 1   120.461 ? 1262 PRO A CG  1 1 
ATOM   2902 C CD  . PRO A 1 387 ? -12.156 -41.062 -81.122 1   121.805 ? 1262 PRO A CD  1 1 
ATOM   2903 N N   . CYS A 1 388 ? -11.471 -36.897 -82.792 1   113.697 ? 1263 CYS A N   1 1 
ATOM   2904 C CA  . CYS A 1 388 ? -10.972 -36.27  -84.009 1   117.514 ? 1263 CYS A CA  1 1 
ATOM   2905 C C   . CYS A 1 388 ? -9.449  -36.112 -83.921 1   117.269 ? 1263 CYS A C   1 1 
ATOM   2906 O O   . CYS A 1 388 ? -8.946  -35.356 -83.084 1   106.383 ? 1263 CYS A O   1 1 
ATOM   2907 C CB  . CYS A 1 388 ? -11.685 -34.95  -84.333 1   117.419 ? 1263 CYS A CB  1 1 
ATOM   2908 S SG  . CYS A 1 388 ? -13.508 -34.94  -84.348 1   109.622 ? 1263 CYS A SG  1 1 
ATOM   2909 N N   . HIS A 1 389 ? -8.73   -36.832 -84.805 1   121.559 ? 1264 HIS A N   1 1 
ATOM   2910 C CA  . HIS A 1 389 ? -7.276  -36.774 -84.917 1   117.922 ? 1264 HIS A CA  1 1 
ATOM   2911 C C   . HIS A 1 389 ? -6.9    -36.056 -86.213 1   109.835 ? 1264 HIS A C   1 1 
ATOM   2912 O O   . HIS A 1 389 ? -7.711  -35.984 -87.141 1   105.767 ? 1264 HIS A O   1 1 
ATOM   2913 C CB  . HIS A 1 389 ? -6.655  -38.177 -84.868 1   133.867 ? 1264 HIS A CB  1 1 
ATOM   2914 C CG  . HIS A 1 389 ? -7.18   -39.088 -83.796 1   152.179 ? 1264 HIS A CG  1 1 
ATOM   2915 N ND1 . HIS A 1 389 ? -6.733  -39.067 -82.49  1   152.733 ? 1264 HIS A ND1 1 1 
ATOM   2916 C CD2 . HIS A 1 389 ? -8.113  -40.058 -83.849 1   157.255 ? 1264 HIS A CD2 1 1 
ATOM   2917 C CE1 . HIS A 1 389 ? -7.379  -39.99  -81.786 1   152.974 ? 1264 HIS A CE1 1 1 
ATOM   2918 N NE2 . HIS A 1 389 ? -8.222  -40.604 -82.591 1   155.826 ? 1264 HIS A NE2 1 1 
ATOM   2919 N N   . ARG A 1 390 ? -5.664  -35.535 -86.272 1   102.339 ? 1265 ARG A N   1 1 
ATOM   2920 C CA  . ARG A 1 390 ? -5.275  -34.606 -87.325 1   102.856 ? 1265 ARG A CA  1 1 
ATOM   2921 C C   . ARG A 1 390 ? -4.845  -35.387 -88.564 1   106.56  ? 1265 ARG A C   1 1 
ATOM   2922 O O   . ARG A 1 390 ? -4.781  -36.609 -88.527 1   112.912 ? 1265 ARG A O   1 1 
ATOM   2923 C CB  . ARG A 1 390 ? -4.213  -33.612 -86.838 1   102.226 ? 1265 ARG A CB  1 1 
ATOM   2924 C CG  . ARG A 1 390 ? -4.269  -32.24  -87.501 1   101.895 ? 1265 ARG A CG  1 1 
ATOM   2925 C CD  . ARG A 1 390 ? -3.192  -31.263 -87.03  1   103.492 ? 1265 ARG A CD  1 1 
ATOM   2926 N NE  . ARG A 1 390 ? -3.022  -31.045 -85.584 1   101.315 ? 1265 ARG A NE  1 1 
ATOM   2927 C CZ  . ARG A 1 390 ? -3.151  -29.865 -84.967 1   100.718 ? 1265 ARG A CZ  1 1 
ATOM   2928 N NH1 . ARG A 1 390 ? -3.561  -28.811 -85.66  1   101.287 ? 1265 ARG A NH1 1 1 
ATOM   2929 N NH2 . ARG A 1 390 ? -2.898  -29.742 -83.667 1   95.847  ? 1265 ARG A NH2 1 1 
ATOM   2930 N N   . ASP A 1 391 ? -4.55   -34.68  -89.661 1   108.046 ? 1266 ASP A N   1 1 
ATOM   2931 C CA  . ASP A 1 391 ? -4.294  -35.342 -90.932 1   113.849 ? 1266 ASP A CA  1 1 
ATOM   2932 C C   . ASP A 1 391 ? -2.802  -35.659 -91.086 1   116.273 ? 1266 ASP A C   1 1 
ATOM   2933 O O   . ASP A 1 391 ? -2.063  -34.903 -91.714 1   119.864 ? 1266 ASP A O   1 1 
ATOM   2934 C CB  . ASP A 1 391 ? -4.923  -34.6   -92.109 1   115.636 ? 1266 ASP A CB  1 1 
ATOM   2935 C CG  . ASP A 1 391 ? -6.435  -34.714 -92.308 1   112.654 ? 1266 ASP A CG  1 1 
ATOM   2936 O OD1 . ASP A 1 391 ? -7.082  -35.545 -91.623 1   109.759 ? 1266 ASP A OD1 1 1 
ATOM   2937 O OD2 . ASP A 1 391 ? -6.963  -33.964 -93.159 1   109.509 ? 1266 ASP A OD2 1 1 
ATOM   2938 N N   . GLY A 1 392 ? -2.368  -36.797 -90.525 1   115.133 ? 1267 GLY A N   1 1 
ATOM   2939 C CA  . GLY A 1 392 ? -1.059  -37.358 -90.827 1   113.824 ? 1267 GLY A CA  1 1 
ATOM   2940 C C   . GLY A 1 392 ? -0.116  -37.232 -89.649 1   112.074 ? 1267 GLY A C   1 1 
ATOM   2941 O O   . GLY A 1 392 ? -0.368  -37.93  -88.647 1   110.027 ? 1267 GLY A O   1 1 
ATOM   2942 N N   . ILE B 1 1   ? 10.291  -39.961 5.059   1   141.187 ? 876  ILE B N   1 2 
ATOM   2943 C CA  . ILE B 1 1   ? 9.626   -40.543 3.855   1   140.875 ? 876  ILE B CA  1 2 
ATOM   2944 C C   . ILE B 1 1   ? 9.489   -39.448 2.798   1   137.05  ? 876  ILE B C   1 2 
ATOM   2945 O O   . ILE B 1 1   ? 9.354   -38.269 3.121   1   138.913 ? 876  ILE B O   1 2 
ATOM   2946 C CB  . ILE B 1 1   ? 8.283   -41.228 4.211   1   143.341 ? 876  ILE B CB  1 2 
ATOM   2947 C CG1 . ILE B 1 1   ? 7.149   -40.232 4.58    1   134.524 ? 876  ILE B CG1 1 2 
ATOM   2948 C CG2 . ILE B 1 1   ? 8.481   -42.321 5.272   1   139.434 ? 876  ILE B CG2 1 2 
ATOM   2949 C CD1 . ILE B 1 1   ? 5.758   -40.848 4.661   1   118.909 ? 876  ILE B CD1 1 2 
ATOM   2950 N N   . VAL B 1 2   ? 9.554   -39.856 1.527   1   128.205 ? 877  VAL B N   1 2 
ATOM   2951 C CA  . VAL B 1 2   ? 9.249   -38.975 0.415   1   118.411 ? 877  VAL B CA  1 2 
ATOM   2952 C C   . VAL B 1 2   ? 7.737   -39.033 0.202   1   110.458 ? 877  VAL B C   1 2 
ATOM   2953 O O   . VAL B 1 2   ? 7.138   -40.075 0.445   1   111.116 ? 877  VAL B O   1 2 
ATOM   2954 C CB  . VAL B 1 2   ? 10.049  -39.449 -0.816  1   113.573 ? 877  VAL B CB  1 2 
ATOM   2955 C CG1 . VAL B 1 2   ? 9.378   -40.617 -1.534  1   105.679 ? 877  VAL B CG1 1 2 
ATOM   2956 C CG2 . VAL B 1 2   ? 10.396  -38.306 -1.773  1   105.569 ? 877  VAL B CG2 1 2 
ATOM   2957 N N   . ARG B 1 3   ? 7.144   -37.912 -0.23   1   106.21  ? 878  ARG B N   1 2 
ATOM   2958 C CA  . ARG B 1 3   ? 5.709   -37.661 -0.143  1   95.932  ? 878  ARG B CA  1 2 
ATOM   2959 C C   . ARG B 1 3   ? 5.025   -37.917 -1.488  1   86.473  ? 878  ARG B C   1 2 
ATOM   2960 O O   . ARG B 1 3   ? 4.977   -37.046 -2.351  1   90.223  ? 878  ARG B O   1 2 
ATOM   2961 C CB  . ARG B 1 3   ? 5.532   -36.217 0.347   1   102.857 ? 878  ARG B CB  1 2 
ATOM   2962 C CG  . ARG B 1 3   ? 6.435   -35.709 1.471   1   121.153 ? 878  ARG B CG  1 2 
ATOM   2963 C CD  . ARG B 1 3   ? 6.109   -36.186 2.895   1   131.577 ? 878  ARG B CD  1 2 
ATOM   2964 N NE  . ARG B 1 3   ? 4.668   -36.086 3.172   1   134.844 ? 878  ARG B NE  1 2 
ATOM   2965 C CZ  . ARG B 1 3   ? 3.82    -37.105 3.314   1   127.462 ? 878  ARG B CZ  1 2 
ATOM   2966 N NH1 . ARG B 1 3   ? 4.267   -38.345 3.395   1   127.799 ? 878  ARG B NH1 1 2 
ATOM   2967 N NH2 . ARG B 1 3   ? 2.522   -36.876 3.386   1   120.387 ? 878  ARG B NH2 1 2 
ATOM   2968 N N   . CYS B 1 4   ? 4.477   -39.12  -1.663  1   79.061  ? 879  CYS B N   1 2 
ATOM   2969 C CA  . CYS B 1 4   ? 3.943   -39.525 -2.956  1   74.778  ? 879  CYS B CA  1 2 
ATOM   2970 C C   . CYS B 1 4   ? 2.635   -38.808 -3.231  1   71.44   ? 879  CYS B C   1 2 
ATOM   2971 O O   . CYS B 1 4   ? 1.86    -38.58  -2.319  1   71.58   ? 879  CYS B O   1 2 
ATOM   2972 C CB  . CYS B 1 4   ? 3.673   -41.021 -3.016  1   75.863  ? 879  CYS B CB  1 2 
ATOM   2973 S SG  . CYS B 1 4   ? 5.213   -41.962 -2.882  1   89.484  ? 879  CYS B SG  1 2 
ATOM   2974 N N   . ASP B 1 5   ? 2.377   -38.483 -4.493  1   68.66   ? 880  ASP B N   1 2 
ATOM   2975 C CA  . ASP B 1 5   ? 1.171   -37.737 -4.767  1   67.361  ? 880  ASP B CA  1 2 
ATOM   2976 C C   . ASP B 1 5   ? -0.03   -38.654 -4.648  1   71.057  ? 880  ASP B C   1 2 
ATOM   2977 O O   . ASP B 1 5   ? -0.096  -39.686 -5.308  1   73.971  ? 880  ASP B O   1 2 
ATOM   2978 C CB  . ASP B 1 5   ? 1.124   -37.151 -6.155  1   68.293  ? 880  ASP B CB  1 2 
ATOM   2979 C CG  . ASP B 1 5   ? -0.013  -36.162 -6.328  1   67.583  ? 880  ASP B CG  1 2 
ATOM   2980 O OD1 . ASP B 1 5   ? -1.177  -36.601 -6.443  1   63.554  ? 880  ASP B OD1 1 2 
ATOM   2981 O OD2 . ASP B 1 5   ? 0.285   -34.963 -6.289  1   72.884  ? 880  ASP B OD2 1 2 
ATOM   2982 N N   . GLU B 1 6   ? -1.01   -38.205 -3.866  1   70.439  ? 881  GLU B N   1 2 
ATOM   2983 C CA  . GLU B 1 6   ? -2.112  -39.064 -3.5    1   69.33   ? 881  GLU B CA  1 2 
ATOM   2984 C C   . GLU B 1 6   ? -3.075  -39.253 -4.675  1   64.063  ? 881  GLU B C   1 2 
ATOM   2985 O O   . GLU B 1 6   ? -3.778  -40.255 -4.749  1   59.786  ? 881  GLU B O   1 2 
ATOM   2986 C CB  . GLU B 1 6   ? -2.646  -38.416 -2.235  1   79.226  ? 881  GLU B CB  1 2 
ATOM   2987 C CG  . GLU B 1 6   ? -2.972  -39.435 -1.154  1   97.224  ? 881  GLU B CG  1 2 
ATOM   2988 C CD  . GLU B 1 6   ? -3.678  -38.605 -0.106  1   109.887 ? 881  GLU B CD  1 2 
ATOM   2989 O OE1 . GLU B 1 6   ? -2.962  -37.999 0.725   1   119.545 ? 881  GLU B OE1 1 2 
ATOM   2990 O OE2 . GLU B 1 6   ? -4.92   -38.498 -0.187  1   103.454 ? 881  GLU B OE2 1 2 
ATOM   2991 N N   . ARG B 1 7   ? -3.082  -38.315 -5.628  1   64.141  ? 882  ARG B N   1 2 
ATOM   2992 C CA  . ARG B 1 7   ? -3.914  -38.446 -6.82   1   63.904  ? 882  ARG B CA  1 2 
ATOM   2993 C C   . ARG B 1 7   ? -3.31   -39.458 -7.793  1   65.25   ? 882  ARG B C   1 2 
ATOM   2994 O O   . ARG B 1 7   ? -4.05   -40.12  -8.507  1   62.577  ? 882  ARG B O   1 2 
ATOM   2995 C CB  . ARG B 1 7   ? -4.031  -37.132 -7.602  1   64.996  ? 882  ARG B CB  1 2 
ATOM   2996 C CG  . ARG B 1 7   ? -4.61   -35.924 -6.874  1   63.462  ? 882  ARG B CG  1 2 
ATOM   2997 C CD  . ARG B 1 7   ? -4.347  -34.637 -7.632  1   59.559  ? 882  ARG B CD  1 2 
ATOM   2998 N NE  . ARG B 1 7   ? -2.922  -34.302 -7.547  1   68.472  ? 882  ARG B NE  1 2 
ATOM   2999 C CZ  . ARG B 1 7   ? -2.357  -33.22  -8.069  1   66.918  ? 882  ARG B CZ  1 2 
ATOM   3000 N NH1 . ARG B 1 7   ? -3.096  -32.334 -8.699  1   67.632  ? 882  ARG B NH1 1 2 
ATOM   3001 N NH2 . ARG B 1 7   ? -1.06   -33.016 -7.955  1   65.478  ? 882  ARG B NH2 1 2 
ATOM   3002 N N   . GLY B 1 8   ? -1.968  -39.565 -7.83   1   69.647  ? 883  GLY B N   1 2 
ATOM   3003 C CA  . GLY B 1 8   ? -1.282  -40.253 -8.917  1   62.039  ? 883  GLY B CA  1 2 
ATOM   3004 C C   . GLY B 1 8   ? -0.643  -41.583 -8.522  1   60.294  ? 883  GLY B C   1 2 
ATOM   3005 O O   . GLY B 1 8   ? -0.337  -42.386 -9.397  1   59.271  ? 883  GLY B O   1 2 
ATOM   3006 N N   . SER B 1 9   ? -0.393  -41.791 -7.223  1   61.576  ? 884  SER B N   1 2 
ATOM   3007 C CA  . SER B 1 9   ? 0.278   -43.002 -6.768  1   65.963  ? 884  SER B CA  1 2 
ATOM   3008 C C   . SER B 1 9   ? -0.731  -44.14  -6.614  1   68.957  ? 884  SER B C   1 2 
ATOM   3009 O O   . SER B 1 9   ? -1.91   -43.892 -6.374  1   68.967  ? 884  SER B O   1 2 
ATOM   3010 C CB  . SER B 1 9   ? 1.042   -42.791 -5.481  1   69.255  ? 884  SER B CB  1 2 
ATOM   3011 O OG  . SER B 1 9   ? 1.9     -41.655 -5.532  1   76.207  ? 884  SER B OG  1 2 
ATOM   3012 N N   . LEU B 1 10  ? -0.262  -45.379 -6.82   1   73.44   ? 885  LEU B N   1 2 
ATOM   3013 C CA  . LEU B 1 10  ? -0.953  -46.59  -6.398  1   76.09   ? 885  LEU B CA  1 2 
ATOM   3014 C C   . LEU B 1 10  ? -0.443  -46.977 -5.01   1   83.34   ? 885  LEU B C   1 2 
ATOM   3015 O O   . LEU B 1 10  ? -1.228  -47.318 -4.136  1   89.837  ? 885  LEU B O   1 2 
ATOM   3016 C CB  . LEU B 1 10  ? -0.795  -47.76  -7.371  1   72.533  ? 885  LEU B CB  1 2 
ATOM   3017 C CG  . LEU B 1 10  ? -1.436  -47.618 -8.752  1   68.824  ? 885  LEU B CG  1 2 
ATOM   3018 C CD1 . LEU B 1 10  ? -0.989  -48.777 -9.632  1   69.374  ? 885  LEU B CD1 1 2 
ATOM   3019 C CD2 . LEU B 1 10  ? -2.943  -47.542 -8.698  1   67.978  ? 885  LEU B CD2 1 2 
ATOM   3020 N N   . GLY B 1 11  ? 0.875   -46.934 -4.811  1   85.023  ? 886  GLY B N   1 2 
ATOM   3021 C CA  . GLY B 1 11  ? 1.441   -47.228 -3.508  1   94.854  ? 886  GLY B CA  1 2 
ATOM   3022 C C   . GLY B 1 11  ? 2.839   -46.629 -3.36   1   102.638 ? 886  GLY B C   1 2 
ATOM   3023 O O   . GLY B 1 11  ? 3.222   -45.727 -4.108  1   100.556 ? 886  GLY B O   1 2 
ATOM   3024 N N   . THR B 1 12  ? 3.602   -47.164 -2.4    1   105.674 ? 887  THR B N   1 2 
ATOM   3025 C CA  . THR B 1 12  ? 4.866   -46.569 -2.003  1   106.468 ? 887  THR B CA  1 2 
ATOM   3026 C C   . THR B 1 12  ? 5.786   -47.649 -1.432  1   114.361 ? 887  THR B C   1 2 
ATOM   3027 O O   . THR B 1 12  ? 5.443   -48.323 -0.468  1   118.236 ? 887  THR B O   1 2 
ATOM   3028 C CB  . THR B 1 12  ? 4.596   -45.411 -1.036  1   103.74  ? 887  THR B CB  1 2 
ATOM   3029 O OG1 . THR B 1 12  ? 5.808   -45.159 -0.337  1   104.355 ? 887  THR B OG1 1 2 
ATOM   3030 C CG2 . THR B 1 12  ? 3.483   -45.704 -0.042  1   106.606 ? 887  THR B CG2 1 2 
ATOM   3031 N N   . SER B 1 13  ? 6.949   -47.82  -2.069  1   114.94  ? 888  SER B N   1 2 
ATOM   3032 C CA  . SER B 1 13  ? 8.006   -48.701 -1.604  1   113.577 ? 888  SER B CA  1 2 
ATOM   3033 C C   . SER B 1 13  ? 8.886   -47.946 -0.615  1   118.309 ? 888  SER B C   1 2 
ATOM   3034 O O   . SER B 1 13  ? 10.107  -48.103 -0.638  1   119.769 ? 888  SER B O   1 2 
ATOM   3035 C CB  . SER B 1 13  ? 8.841   -49.199 -2.758  1   108.57  ? 888  SER B CB  1 2 
ATOM   3036 O OG  . SER B 1 13  ? 8.174   -50.216 -3.487  1   109.971 ? 888  SER B OG  1 2 
ATOM   3037 N N   . GLY B 1 14  ? 8.263   -47.091 0.211   1   122.04  ? 889  GLY B N   1 2 
ATOM   3038 C CA  . GLY B 1 14  ? 8.951   -46.385 1.287   1   129.377 ? 889  GLY B CA  1 2 
ATOM   3039 C C   . GLY B 1 14  ? 9.836   -45.246 0.774   1   131.865 ? 889  GLY B C   1 2 
ATOM   3040 O O   . GLY B 1 14  ? 9.761   -44.127 1.295   1   135.203 ? 889  GLY B O   1 2 
ATOM   3041 N N   . GLU B 1 15  ? 10.664  -45.551 -0.243  1   124.493 ? 890  GLU B N   1 2 
ATOM   3042 C CA  . GLU B 1 15  ? 11.573  -44.589 -0.854  1   113.575 ? 890  GLU B CA  1 2 
ATOM   3043 C C   . GLU B 1 15  ? 11.167  -44.263 -2.296  1   102.341 ? 890  GLU B C   1 2 
ATOM   3044 O O   . GLU B 1 15  ? 11.639  -43.283 -2.861  1   102.726 ? 890  GLU B O   1 2 
ATOM   3045 C CB  . GLU B 1 15  ? 13.031  -45.036 -0.72   1   124.049 ? 890  GLU B CB  1 2 
ATOM   3046 C CG  . GLU B 1 15  ? 14.046  -43.952 -1.088  1   134.387 ? 890  GLU B CG  1 2 
ATOM   3047 C CD  . GLU B 1 15  ? 14.243  -42.734 -0.19   1   137.507 ? 890  GLU B CD  1 2 
ATOM   3048 O OE1 . GLU B 1 15  ? 13.621  -42.63  0.893   1   140.823 ? 890  GLU B OE1 1 2 
ATOM   3049 O OE2 . GLU B 1 15  ? 15.056  -41.868 -0.584  1   131.385 ? 890  GLU B OE2 1 2 
ATOM   3050 N N   . THR B 1 16  ? 10.264  -45.063 -2.875  1   91.294  ? 891  THR B N   1 2 
ATOM   3051 C CA  . THR B 1 16  ? 9.8     -44.925 -4.246  1   84.128  ? 891  THR B CA  1 2 
ATOM   3052 C C   . THR B 1 16  ? 8.296   -44.694 -4.237  1   84.071  ? 891  THR B C   1 2 
ATOM   3053 O O   . THR B 1 16  ? 7.661   -44.981 -3.23   1   90.827  ? 891  THR B O   1 2 
ATOM   3054 C CB  . THR B 1 16  ? 10.186  -46.219 -4.96   1   83.805  ? 891  THR B CB  1 2 
ATOM   3055 O OG1 . THR B 1 16  ? 11.501  -45.756 -5.25   1   84.491  ? 891  THR B OG1 1 2 
ATOM   3056 C CG2 . THR B 1 16  ? 9.395   -46.563 -6.219  1   81.139  ? 891  THR B CG2 1 2 
ATOM   3057 N N   . CYS B 1 17  ? 7.758   -44.181 -5.351  1   76.86   ? 892  CYS B N   1 2 
ATOM   3058 C CA  . CYS B 1 17  ? 6.324   -44.025 -5.54   1   72.838  ? 892  CYS B CA  1 2 
ATOM   3059 C C   . CYS B 1 17  ? 5.937   -44.802 -6.788  1   70.111  ? 892  CYS B C   1 2 
ATOM   3060 O O   . CYS B 1 17  ? 6.63    -44.708 -7.797  1   67.73   ? 892  CYS B O   1 2 
ATOM   3061 C CB  . CYS B 1 17  ? 5.912   -42.568 -5.789  1   74.565  ? 892  CYS B CB  1 2 
ATOM   3062 S SG  . CYS B 1 17  ? 6.364   -41.371 -4.494  1   75.136  ? 892  CYS B SG  1 2 
ATOM   3063 N N   . ARG B 1 18  ? 4.823   -45.54  -6.712  1   72.542  ? 893  ARG B N   1 2 
ATOM   3064 C CA  . ARG B 1 18  ? 4.328   -46.353 -7.817  1   73.473  ? 893  ARG B CA  1 2 
ATOM   3065 C C   . ARG B 1 18  ? 3.163   -45.624 -8.493  1   67.856  ? 893  ARG B C   1 2 
ATOM   3066 O O   . ARG B 1 18  ? 2.188   -45.256 -7.848  1   63.957  ? 893  ARG B O   1 2 
ATOM   3067 C CB  . ARG B 1 18  ? 3.936   -47.738 -7.28   1   83.056  ? 893  ARG B CB  1 2 
ATOM   3068 C CG  . ARG B 1 18  ? 4.101   -48.933 -8.218  1   96.005  ? 893  ARG B CG  1 2 
ATOM   3069 C CD  . ARG B 1 18  ? 3.287   -50.216 -7.967  1   101.646 ? 893  ARG B CD  1 2 
ATOM   3070 N NE  . ARG B 1 18  ? 3.148   -50.577 -6.547  1   110.848 ? 893  ARG B NE  1 2 
ATOM   3071 C CZ  . ARG B 1 18  ? 2.016   -50.713 -5.837  1   109.943 ? 893  ARG B CZ  1 2 
ATOM   3072 N NH1 . ARG B 1 18  ? 0.827   -50.694 -6.422  1   100.788 ? 893  ARG B NH1 1 2 
ATOM   3073 N NH2 . ARG B 1 18  ? 2.084   -50.881 -4.525  1   110.32  ? 893  ARG B NH2 1 2 
ATOM   3074 N N   . CYS B 1 19  ? 3.264   -45.382 -9.8    1   64.592  ? 894  CYS B N   1 2 
ATOM   3075 C CA  . CYS B 1 19  ? 2.305   -44.473 -10.406 1   61.393  ? 894  CYS B CA  1 2 
ATOM   3076 C C   . CYS B 1 19  ? 1.187   -45.263 -11.078 1   62.024  ? 894  CYS B C   1 2 
ATOM   3077 O O   . CYS B 1 19  ? 1.404   -46.392 -11.514 1   63.694  ? 894  CYS B O   1 2 
ATOM   3078 C CB  . CYS B 1 19  ? 2.969   -43.571 -11.442 1   61.517  ? 894  CYS B CB  1 2 
ATOM   3079 S SG  . CYS B 1 19  ? 4.446   -42.695 -10.853 1   65.451  ? 894  CYS B SG  1 2 
ATOM   3080 N N   . LYS B 1 20  ? 0.003   -44.642 -11.184 1   58.035  ? 895  LYS B N   1 2 
ATOM   3081 C CA  . LYS B 1 20  ? -1.069  -45.12  -12.044 1   57.522  ? 895  LYS B CA  1 2 
ATOM   3082 C C   . LYS B 1 20  ? -0.599  -45.107 -13.5   1   55.667  ? 895  LYS B C   1 2 
ATOM   3083 O O   . LYS B 1 20  ? 0.502   -44.663 -13.806 1   57.371  ? 895  LYS B O   1 2 
ATOM   3084 C CB  . LYS B 1 20  ? -2.354  -44.304 -11.825 1   63.433  ? 895  LYS B CB  1 2 
ATOM   3085 C CG  . LYS B 1 20  ? -2.83   -44.203 -10.366 1   66.476  ? 895  LYS B CG  1 2 
ATOM   3086 C CD  . LYS B 1 20  ? -4.003  -43.258 -10.16  1   67.233  ? 895  LYS B CD  1 2 
ATOM   3087 C CE  . LYS B 1 20  ? -4.42   -43.211 -8.715  1   74.399  ? 895  LYS B CE  1 2 
ATOM   3088 N NZ  . LYS B 1 20  ? -5.623  -42.385 -8.528  1   75.444  ? 895  LYS B NZ  1 2 
ATOM   3089 N N   . ASN B 1 21  ? -1.437  -45.594 -14.414 1   55.627  ? 896  ASN B N   1 2 
ATOM   3090 C CA  . ASN B 1 21  ? -0.951  -45.965 -15.73  1   57.241  ? 896  ASN B CA  1 2 
ATOM   3091 C C   . ASN B 1 21  ? -0.486  -44.759 -16.519 1   53.976  ? 896  ASN B C   1 2 
ATOM   3092 O O   . ASN B 1 21  ? 0.509   -44.85  -17.224 1   53.396  ? 896  ASN B O   1 2 
ATOM   3093 C CB  . ASN B 1 21  ? -2.001  -46.667 -16.574 1   63.995  ? 896  ASN B CB  1 2 
ATOM   3094 C CG  . ASN B 1 21  ? -2.299  -48.033 -16.007 1   72.094  ? 896  ASN B CG  1 2 
ATOM   3095 O OD1 . ASN B 1 21  ? -1.373  -48.786 -15.651 1   69.01   ? 896  ASN B OD1 1 2 
ATOM   3096 N ND2 . ASN B 1 21  ? -3.585  -48.329 -15.875 1   70.774  ? 896  ASN B ND2 1 2 
ATOM   3097 N N   . ASN B 1 22  ? -1.246  -43.667 -16.412 1   53.744  ? 897  ASN B N   1 2 
ATOM   3098 C CA  . ASN B 1 22  ? -1.045  -42.475 -17.215 1   51.627  ? 897  ASN B CA  1 2 
ATOM   3099 C C   . ASN B 1 22  ? -0.299  -41.391 -16.439 1   48.661  ? 897  ASN B C   1 2 
ATOM   3100 O O   . ASN B 1 22  ? -0.307  -40.252 -16.855 1   51.099  ? 897  ASN B O   1 2 
ATOM   3101 C CB  . ASN B 1 22  ? -2.402  -41.989 -17.696 1   55.07   ? 897  ASN B CB  1 2 
ATOM   3102 C CG  . ASN B 1 22  ? -3.003  -43.007 -18.63  1   53.887  ? 897  ASN B CG  1 2 
ATOM   3103 O OD1 . ASN B 1 22  ? -2.257  -43.771 -19.247 1   55.799  ? 897  ASN B OD1 1 2 
ATOM   3104 N ND2 . ASN B 1 22  ? -4.32   -43.006 -18.776 1   50.448  ? 897  ASN B ND2 1 2 
ATOM   3105 N N   . VAL B 1 23  ? 0.352   -41.741 -15.331 1   47.087  ? 898  VAL B N   1 2 
ATOM   3106 C CA  . VAL B 1 23  ? 1.061   -40.8   -14.483 1   47.25   ? 898  VAL B CA  1 2 
ATOM   3107 C C   . VAL B 1 23  ? 2.564   -41.052 -14.589 1   48.621  ? 898  VAL B C   1 2 
ATOM   3108 O O   . VAL B 1 23  ? 2.973   -42.185 -14.828 1   54.297  ? 898  VAL B O   1 2 
ATOM   3109 C CB  . VAL B 1 23  ? 0.552   -40.965 -13.04  1   46.663  ? 898  VAL B CB  1 2 
ATOM   3110 C CG1 . VAL B 1 23  ? 1.398   -40.222 -12.002 1   46.958  ? 898  VAL B CG1 1 2 
ATOM   3111 C CG2 . VAL B 1 23  ? -0.919  -40.595 -12.945 1   43.391  ? 898  VAL B CG2 1 2 
ATOM   3112 N N   . VAL B 1 24  ? 3.359   -39.979 -14.425 1   45.891  ? 899  VAL B N   1 2 
ATOM   3113 C CA  . VAL B 1 24  ? 4.817   -39.97  -14.492 1   45.175  ? 899  VAL B CA  1 2 
ATOM   3114 C C   . VAL B 1 24  ? 5.351   -39.05  -13.39  1   45.849  ? 899  VAL B C   1 2 
ATOM   3115 O O   . VAL B 1 24  ? 4.583   -38.419 -12.683 1   44.652  ? 899  VAL B O   1 2 
ATOM   3116 C CB  . VAL B 1 24  ? 5.467   -39.599 -15.839 1   44.204  ? 899  VAL B CB  1 2 
ATOM   3117 C CG1 . VAL B 1 24  ? 5.053   -40.516 -16.968 1   43.15   ? 899  VAL B CG1 1 2 
ATOM   3118 C CG2 . VAL B 1 24  ? 5.214   -38.158 -16.246 1   43.954  ? 899  VAL B CG2 1 2 
ATOM   3119 N N   . GLY B 1 25  ? 6.674   -38.975 -13.23  1   47.787  ? 900  GLY B N   1 2 
ATOM   3120 C CA  . GLY B 1 25  ? 7.238   -38.099 -12.214 1   49.549  ? 900  GLY B CA  1 2 
ATOM   3121 C C   . GLY B 1 25  ? 7.635   -38.875 -10.961 1   52.663  ? 900  GLY B C   1 2 
ATOM   3122 O O   . GLY B 1 25  ? 6.951   -39.809 -10.571 1   54.587  ? 900  GLY B O   1 2 
ATOM   3123 N N   . ARG B 1 26  ? 8.744   -38.473 -10.336 1   55.865  ? 901  ARG B N   1 2 
ATOM   3124 C CA  . ARG B 1 26  ? 9.225   -39.061 -9.1    1   58.791  ? 901  ARG B CA  1 2 
ATOM   3125 C C   . ARG B 1 26  ? 8.112   -39.202 -8.063  1   58.439  ? 901  ARG B C   1 2 
ATOM   3126 O O   . ARG B 1 26  ? 7.993   -40.25  -7.454  1   59.59   ? 901  ARG B O   1 2 
ATOM   3127 C CB  . ARG B 1 26  ? 10.369  -38.22  -8.546  1   62.282  ? 901  ARG B CB  1 2 
ATOM   3128 C CG  . ARG B 1 26  ? 11.079  -38.914 -7.392  1   68.788  ? 901  ARG B CG  1 2 
ATOM   3129 C CD  . ARG B 1 26  ? 11.955  -37.82  -6.826  1   76.479  ? 901  ARG B CD  1 2 
ATOM   3130 N NE  . ARG B 1 26  ? 13.186  -38.263 -6.164  1   88.142  ? 901  ARG B NE  1 2 
ATOM   3131 C CZ  . ARG B 1 26  ? 13.274  -38.8   -4.953  1   94.617  ? 901  ARG B CZ  1 2 
ATOM   3132 N NH1 . ARG B 1 26  ? 12.161  -39.034 -4.267  1   99.33   ? 901  ARG B NH1 1 2 
ATOM   3133 N NH2 . ARG B 1 26  ? 14.472  -39.084 -4.446  1   93.176  ? 901  ARG B NH2 1 2 
ATOM   3134 N N   . LEU B 1 27  ? 7.283   -38.174 -7.867  1   59.804  ? 902  LEU B N   1 2 
ATOM   3135 C CA  . LEU B 1 27  ? 6.201   -38.25  -6.89   1   60.47   ? 902  LEU B CA  1 2 
ATOM   3136 C C   . LEU B 1 27  ? 4.871   -38.648 -7.542  1   58.734  ? 902  LEU B C   1 2 
ATOM   3137 O O   . LEU B 1 27  ? 3.83    -38.567 -6.903  1   59.106  ? 902  LEU B O   1 2 
ATOM   3138 C CB  . LEU B 1 27  ? 6.058   -36.95  -6.1    1   59.78   ? 902  LEU B CB  1 2 
ATOM   3139 C CG  . LEU B 1 27  ? 7.314   -36.428 -5.389  1   62.225  ? 902  LEU B CG  1 2 
ATOM   3140 C CD1 . LEU B 1 27  ? 7.096   -35.004 -4.883  1   61.999  ? 902  LEU B CD1 1 2 
ATOM   3141 C CD2 . LEU B 1 27  ? 7.789   -37.289 -4.234  1   63.698  ? 902  LEU B CD2 1 2 
ATOM   3142 N N   . CYS B 1 28  ? 4.901   -39.101 -8.799  1   58.274  ? 903  CYS B N   1 2 
ATOM   3143 C CA  . CYS B 1 28  ? 3.703   -39.463 -9.539  1   57.988  ? 903  CYS B CA  1 2 
ATOM   3144 C C   . CYS B 1 28  ? 2.655   -38.361 -9.43   1   57.211  ? 903  CYS B C   1 2 
ATOM   3145 O O   . CYS B 1 28  ? 1.56    -38.604 -8.923  1   56.167  ? 903  CYS B O   1 2 
ATOM   3146 C CB  . CYS B 1 28  ? 3.016   -40.704 -8.979  1   60.401  ? 903  CYS B CB  1 2 
ATOM   3147 S SG  . CYS B 1 28  ? 4.084   -42.158 -8.883  1   64.915  ? 903  CYS B SG  1 2 
ATOM   3148 N N   . ASN B 1 29  ? 2.989   -37.169 -9.94   1   57.895  ? 904  ASN B N   1 2 
ATOM   3149 C CA  . ASN B 1 29  ? 2.109   -36.011 -9.838  1   56.3    ? 904  ASN B CA  1 2 
ATOM   3150 C C   . ASN B 1 29  ? 2.07    -35.259 -11.169 1   56.155  ? 904  ASN B C   1 2 
ATOM   3151 O O   . ASN B 1 29  ? 1.817   -34.062 -11.177 1   58.159  ? 904  ASN B O   1 2 
ATOM   3152 C CB  . ASN B 1 29  ? 2.56    -35.077 -8.72   1   55.479  ? 904  ASN B CB  1 2 
ATOM   3153 C CG  . ASN B 1 29  ? 3.953   -34.558 -8.976  1   59.151  ? 904  ASN B CG  1 2 
ATOM   3154 O OD1 . ASN B 1 29  ? 4.576   -34.901 -9.993  1   59.002  ? 904  ASN B OD1 1 2 
ATOM   3155 N ND2 . ASN B 1 29  ? 4.458   -33.744 -8.064  1   59.11   ? 904  ASN B ND2 1 2 
ATOM   3156 N N   . GLU B 1 30  ? 2.382   -35.949 -12.277 1   54.932  ? 905  GLU B N   1 2 
ATOM   3157 C CA  . GLU B 1 30  ? 2.378   -35.376 -13.617 1   52.039  ? 905  GLU B CA  1 2 
ATOM   3158 C C   . GLU B 1 30  ? 1.679   -36.347 -14.561 1   49.356  ? 905  GLU B C   1 2 
ATOM   3159 O O   . GLU B 1 30  ? 1.811   -37.55  -14.385 1   52.07   ? 905  GLU B O   1 2 
ATOM   3160 C CB  . GLU B 1 30  ? 3.805   -35.243 -14.155 1   50.996  ? 905  GLU B CB  1 2 
ATOM   3161 C CG  . GLU B 1 30  ? 4.677   -34.32  -13.316 1   54.602  ? 905  GLU B CG  1 2 
ATOM   3162 C CD  . GLU B 1 30  ? 6.091   -34.042 -13.82  1   62.045  ? 905  GLU B CD  1 2 
ATOM   3163 O OE1 . GLU B 1 30  ? 6.499   -34.54  -14.91  1   61.334  ? 905  GLU B OE1 1 2 
ATOM   3164 O OE2 . GLU B 1 30  ? 6.806   -33.321 -13.07  1   63.94   ? 905  GLU B OE2 1 2 
ATOM   3165 N N   . CYS B 1 31  ? 1.004   -35.854 -15.597 1   46.898  ? 906  CYS B N   1 2 
ATOM   3166 C CA  . CYS B 1 31  ? 0.427   -36.764 -16.572 1   47.934  ? 906  CYS B CA  1 2 
ATOM   3167 C C   . CYS B 1 31  ? 1.491   -37.175 -17.576 1   49.148  ? 906  CYS B C   1 2 
ATOM   3168 O O   . CYS B 1 31  ? 2.449   -36.458 -17.792 1   55.867  ? 906  CYS B O   1 2 
ATOM   3169 C CB  . CYS B 1 31  ? -0.789  -36.155 -17.249 1   50.823  ? 906  CYS B CB  1 2 
ATOM   3170 S SG  . CYS B 1 31  ? -2.154  -35.892 -16.076 1   55.475  ? 906  CYS B SG  1 2 
ATOM   3171 N N   . SER B 1 32  ? 1.361   -38.372 -18.135 1   48.291  ? 907  SER B N   1 2 
ATOM   3172 C CA  . SER B 1 32  ? 2.282   -38.878 -19.137 1   46.922  ? 907  SER B CA  1 2 
ATOM   3173 C C   . SER B 1 32  ? 1.953   -38.186 -20.453 1   44.696  ? 907  SER B C   1 2 
ATOM   3174 O O   . SER B 1 32  ? 0.871   -37.598 -20.557 1   42.841  ? 907  SER B O   1 2 
ATOM   3175 C CB  . SER B 1 32  ? 2.084   -40.374 -19.273 1   48.131  ? 907  SER B CB  1 2 
ATOM   3176 O OG  . SER B 1 32  ? 0.727   -40.644 -19.612 1   47.919  ? 907  SER B OG  1 2 
ATOM   3177 N N   . ASP B 1 33  ? 2.842   -38.315 -21.451 1   44.626  ? 908  ASP B N   1 2 
ATOM   3178 C CA  A ASP B 1 33  ? 2.554   -37.857 -22.798 0.6 46.847  ? 908  ASP B CA  1 2 
ATOM   3179 C CA  B ASP B 1 33  ? 2.543   -37.836 -22.798 0.4 45.244  ? 908  ASP B CA  1 2 
ATOM   3180 C C   . ASP B 1 33  ? 1.157   -38.328 -23.211 1   45.896  ? 908  ASP B C   1 2 
ATOM   3181 O O   . ASP B 1 33  ? 0.781   -39.476 -22.958 1   48.671  ? 908  ASP B O   1 2 
ATOM   3182 C CB  A ASP B 1 33  ? 3.613   -38.353 -23.759 0.6 49.996  ? 908  ASP B CB  1 2 
ATOM   3183 C CB  B ASP B 1 33  ? 3.603   -38.187 -23.836 0.4 45.257  ? 908  ASP B CB  1 2 
ATOM   3184 C CG  A ASP B 1 33  ? 5.051   -37.999 -23.398 0.6 53.545  ? 908  ASP B CG  1 2 
ATOM   3185 C CG  B ASP B 1 33  ? 3.354   -37.731 -25.278 0.4 44.417  ? 908  ASP B CG  1 2 
ATOM   3186 O OD1 A ASP B 1 33  ? 5.377   -37.956 -22.196 0.6 53.975  ? 908  ASP B OD1 1 2 
ATOM   3187 O OD1 B ASP B 1 33  ? 3.516   -36.519 -25.565 0.4 43.983  ? 908  ASP B OD1 1 2 
ATOM   3188 O OD2 A ASP B 1 33  ? 5.862   -37.83  -24.324 0.6 55.16   ? 908  ASP B OD2 1 2 
ATOM   3189 O OD2 B ASP B 1 33  ? 3.03    -38.593 -26.129 0.4 43.626  ? 908  ASP B OD2 1 2 
ATOM   3190 N N   . GLY B 1 34  ? 0.378   -37.425 -23.825 1   46.018  ? 909  GLY B N   1 2 
ATOM   3191 C CA  . GLY B 1 34  ? -0.941  -37.729 -24.363 1   44.223  ? 909  GLY B CA  1 2 
ATOM   3192 C C   . GLY B 1 34  ? -1.983  -37.949 -23.265 1   44.288  ? 909  GLY B C   1 2 
ATOM   3193 O O   . GLY B 1 34  ? -3.001  -38.598 -23.499 1   45.743  ? 909  GLY B O   1 2 
ATOM   3194 N N   . SER B 1 35  ? -1.733  -37.399 -22.075 1   43.178  ? 910  SER B N   1 2 
ATOM   3195 C CA  . SER B 1 35  ? -2.672  -37.502 -20.979 1   44.296  ? 910  SER B CA  1 2 
ATOM   3196 C C   . SER B 1 35  ? -2.954  -36.12  -20.407 1   45.199  ? 910  SER B C   1 2 
ATOM   3197 O O   . SER B 1 35  ? -2.242  -35.167 -20.69  1   49.818  ? 910  SER B O   1 2 
ATOM   3198 C CB  . SER B 1 35  ? -2.151  -38.436 -19.926 1   48.637  ? 910  SER B CB  1 2 
ATOM   3199 O OG  . SER B 1 35  ? -1.778  -39.681 -20.512 1   50.794  ? 910  SER B OG  1 2 
ATOM   3200 N N   . PHE B 1 36  ? -4.01   -36.014 -19.606 1   44.576  ? 911  PHE B N   1 2 
ATOM   3201 C CA  . PHE B 1 36  ? -4.32   -34.782 -18.911 1   45.035  ? 911  PHE B CA  1 2 
ATOM   3202 C C   . PHE B 1 36  ? -5.282  -35.079 -17.772 1   45.346  ? 911  PHE B C   1 2 
ATOM   3203 O O   . PHE B 1 36  ? -5.905  -36.12  -17.743 1   47.713  ? 911  PHE B O   1 2 
ATOM   3204 C CB  . PHE B 1 36  ? -4.96   -33.791 -19.877 1   46.39   ? 911  PHE B CB  1 2 
ATOM   3205 C CG  . PHE B 1 36  ? -6.389  -34.131 -20.244 1   49.627  ? 911  PHE B CG  1 2 
ATOM   3206 C CD1 . PHE B 1 36  ? -6.665  -35.073 -21.219 1   53.899  ? 911  PHE B CD1 1 2 
ATOM   3207 C CD2 . PHE B 1 36  ? -7.456  -33.501 -19.617 1   51.51   ? 911  PHE B CD2 1 2 
ATOM   3208 C CE1 . PHE B 1 36  ? -7.979  -35.361 -21.565 1   54.609  ? 911  PHE B CE1 1 2 
ATOM   3209 C CE2 . PHE B 1 36  ? -8.761  -33.798 -19.972 1   50.347  ? 911  PHE B CE2 1 2 
ATOM   3210 C CZ  . PHE B 1 36  ? -9.017  -34.722 -20.948 1   48.257  ? 911  PHE B CZ  1 2 
ATOM   3211 N N   . HIS B 1 37  ? -5.375  -34.144 -16.838 1   46.871  ? 912  HIS B N   1 2 
ATOM   3212 C CA  . HIS B 1 37  ? -6.302  -34.165 -15.726 1   47.013  ? 912  HIS B CA  1 2 
ATOM   3213 C C   . HIS B 1 37  ? -5.954  -35.287 -14.754 1   47.3    ? 912  HIS B C   1 2 
ATOM   3214 O O   . HIS B 1 37  ? -6.605  -36.318 -14.704 1   46.827  ? 912  HIS B O   1 2 
ATOM   3215 C CB  . HIS B 1 37  ? -7.739  -34.089 -16.243 1   51.906  ? 912  HIS B CB  1 2 
ATOM   3216 C CG  . HIS B 1 37  ? -8.714  -34.023 -15.127 1   59.27   ? 912  HIS B CG  1 2 
ATOM   3217 N ND1 . HIS B 1 37  ? -8.618  -33.092 -14.119 1   60.423  ? 912  HIS B ND1 1 2 
ATOM   3218 C CD2 . HIS B 1 37  ? -9.775  -34.776 -14.843 1   65.786  ? 912  HIS B CD2 1 2 
ATOM   3219 C CE1 . HIS B 1 37  ? -9.579  -33.297 -13.238 1   60.823  ? 912  HIS B CE1 1 2 
ATOM   3220 N NE2 . HIS B 1 37  ? -10.296 -34.315 -13.662 1   70.964  ? 912  HIS B NE2 1 2 
ATOM   3221 N N   . LEU B 1 38  ? -4.932  -35.052 -13.939 1   52.976  ? 913  LEU B N   1 2 
ATOM   3222 C CA  . LEU B 1 38  ? -4.658  -35.9   -12.794 1   57.864  ? 913  LEU B CA  1 2 
ATOM   3223 C C   . LEU B 1 38  ? -5.806  -35.795 -11.791 1   61.117  ? 913  LEU B C   1 2 
ATOM   3224 O O   . LEU B 1 38  ? -6.132  -34.704 -11.339 1   72.218  ? 913  LEU B O   1 2 
ATOM   3225 C CB  . LEU B 1 38  ? -3.343  -35.418 -12.186 1   54.87   ? 913  LEU B CB  1 2 
ATOM   3226 C CG  . LEU B 1 38  ? -2.818  -36.27  -11.032 1   58.186  ? 913  LEU B CG  1 2 
ATOM   3227 C CD1 . LEU B 1 38  ? -2.807  -37.705 -11.506 1   58.714  ? 913  LEU B CD1 1 2 
ATOM   3228 C CD2 . LEU B 1 38  ? -1.432  -35.835 -10.644 1   63.232  ? 913  LEU B CD2 1 2 
ATOM   3229 N N   . SER B 1 39  ? -6.4    -36.932 -11.417 1   65.217  ? 914  SER B N   1 2 
ATOM   3230 C CA  . SER B 1 39  ? -7.378  -36.949 -10.335 1   70.601  ? 914  SER B CA  1 2 
ATOM   3231 C C   . SER B 1 39  ? -7.311  -38.263 -9.566  1   69.878  ? 914  SER B C   1 2 
ATOM   3232 O O   . SER B 1 39  ? -7.056  -39.317 -10.152 1   68.189  ? 914  SER B O   1 2 
ATOM   3233 C CB  . SER B 1 39  ? -8.769  -36.758 -10.845 1   67.96   ? 914  SER B CB  1 2 
ATOM   3234 O OG  . SER B 1 39  ? -9.137  -37.925 -11.561 1   72.946  ? 914  SER B OG  1 2 
ATOM   3235 N N   . LYS B 1 40  ? -7.615  -38.183 -8.265  1   69.627  ? 915  LYS B N   1 2 
ATOM   3236 C CA  . LYS B 1 40  ? -7.632  -39.343 -7.394  1   68.816  ? 915  LYS B CA  1 2 
ATOM   3237 C C   . LYS B 1 40  ? -8.687  -40.36  -7.836  1   71.612  ? 915  LYS B C   1 2 
ATOM   3238 O O   . LYS B 1 40  ? -8.492  -41.558 -7.656  1   80.328  ? 915  LYS B O   1 2 
ATOM   3239 C CB  . LYS B 1 40  ? -7.791  -38.83  -5.962  1   68.864  ? 915  LYS B CB  1 2 
ATOM   3240 C CG  . LYS B 1 40  ? -7.796  -39.936 -4.929  1   74.467  ? 915  LYS B CG  1 2 
ATOM   3241 C CD  . LYS B 1 40  ? -7.671  -39.442 -3.495  1   77.187  ? 915  LYS B CD  1 2 
ATOM   3242 C CE  . LYS B 1 40  ? -7.451  -40.602 -2.593  1   79.946  ? 915  LYS B CE  1 2 
ATOM   3243 N NZ  . LYS B 1 40  ? -6.503  -40.175 -1.558  1   88.402  ? 915  LYS B NZ  1 2 
ATOM   3244 N N   . GLN B 1 41  ? -9.785  -39.9   -8.444  1   78.934  ? 916  GLN B N   1 2 
ATOM   3245 C CA  . GLN B 1 41  ? -10.916 -40.765 -8.771  1   79.99   ? 916  GLN B CA  1 2 
ATOM   3246 C C   . GLN B 1 41  ? -10.609 -41.619 -9.995  1   79.504  ? 916  GLN B C   1 2 
ATOM   3247 O O   . GLN B 1 41  ? -11.154 -42.711 -10.118 1   90.507  ? 916  GLN B O   1 2 
ATOM   3248 C CB  . GLN B 1 41  ? -12.275 -40.084 -8.953  1   85.042  ? 916  GLN B CB  1 2 
ATOM   3249 C CG  . GLN B 1 41  ? -12.239 -38.709 -9.618  1   99.419  ? 916  GLN B CG  1 2 
ATOM   3250 C CD  . GLN B 1 41  ? -11.572 -37.63  -8.778  1   115.633 ? 916  GLN B CD  1 2 
ATOM   3251 O OE1 . GLN B 1 41  ? -11.367 -37.756 -7.565  1   118.902 ? 916  GLN B OE1 1 2 
ATOM   3252 N NE2 . GLN B 1 41  ? -11.243 -36.519 -9.415  1   121.88  ? 916  GLN B NE2 1 2 
ATOM   3253 N N   . ASN B 1 42  ? -9.754  -41.114 -10.893 1   74.369  ? 917  ASN B N   1 2 
ATOM   3254 C CA  . ASN B 1 42  ? -9.384  -41.853 -12.093 1   69.709  ? 917  ASN B CA  1 2 
ATOM   3255 C C   . ASN B 1 42  ? -8.375  -42.941 -11.734 1   71.561  ? 917  ASN B C   1 2 
ATOM   3256 O O   . ASN B 1 42  ? -7.28   -42.639 -11.264 1   74.443  ? 917  ASN B O   1 2 
ATOM   3257 C CB  . ASN B 1 42  ? -8.809  -40.938 -13.163 1   62.396  ? 917  ASN B CB  1 2 
ATOM   3258 C CG  . ASN B 1 42  ? -8.599  -41.641 -14.485 1   67.276  ? 917  ASN B CG  1 2 
ATOM   3259 O OD1 . ASN B 1 42  ? -8.458  -42.873 -14.543 1   70.563  ? 917  ASN B OD1 1 2 
ATOM   3260 N ND2 . ASN B 1 42  ? -8.515  -40.859 -15.556 1   61.775  ? 917  ASN B ND2 1 2 
ATOM   3261 N N   . PRO B 1 43  ? -8.712  -44.239 -11.927 1   72.324  ? 918  PRO B N   1 2 
ATOM   3262 C CA  . PRO B 1 43  ? -7.77   -45.323 -11.646 1   71.017  ? 918  PRO B CA  1 2 
ATOM   3263 C C   . PRO B 1 43  ? -6.465  -45.246 -12.446 1   65.779  ? 918  PRO B C   1 2 
ATOM   3264 O O   . PRO B 1 43  ? -5.423  -45.695 -11.975 1   64.5    ? 918  PRO B O   1 2 
ATOM   3265 C CB  . PRO B 1 43  ? -8.594  -46.6   -11.874 1   67.327  ? 918  PRO B CB  1 2 
ATOM   3266 C CG  . PRO B 1 43  ? -9.713  -46.149 -12.794 1   65.761  ? 918  PRO B CG  1 2 
ATOM   3267 C CD  . PRO B 1 43  ? -10.018 -44.725 -12.408 1   66.982  ? 918  PRO B CD  1 2 
ATOM   3268 N N   . ASP B 1 44  ? -6.54   -44.671 -13.655 1   61.377  ? 919  ASP B N   1 2 
ATOM   3269 C CA  . ASP B 1 44  ? -5.381  -44.492 -14.516 1   64.265  ? 919  ASP B CA  1 2 
ATOM   3270 C C   . ASP B 1 44  ? -4.61   -43.2   -14.2   1   61.25   ? 919  ASP B C   1 2 
ATOM   3271 O O   . ASP B 1 44  ? -3.604  -42.899 -14.863 1   55.185  ? 919  ASP B O   1 2 
ATOM   3272 C CB  . ASP B 1 44  ? -5.833  -44.467 -15.965 1   67.032  ? 919  ASP B CB  1 2 
ATOM   3273 C CG  . ASP B 1 44  ? -5.957  -45.835 -16.616 1   68.129  ? 919  ASP B CG  1 2 
ATOM   3274 O OD1 . ASP B 1 44  ? -5.579  -46.814 -15.947 1   69.788  ? 919  ASP B OD1 1 2 
ATOM   3275 O OD2 . ASP B 1 44  ? -6.383  -45.901 -17.8   1   62.562  ? 919  ASP B OD2 1 2 
ATOM   3276 N N   . GLY B 1 45  ? -5.119  -42.436 -13.215 1   53.691  ? 920  GLY B N   1 2 
ATOM   3277 C CA  . GLY B 1 45  ? -4.581  -41.148 -12.808 1   52.526  ? 920  GLY B CA  1 2 
ATOM   3278 C C   . GLY B 1 45  ? -4.994  -39.988 -13.719 1   48.298  ? 920  GLY B C   1 2 
ATOM   3279 O O   . GLY B 1 45  ? -5.449  -38.957 -13.228 1   46.901  ? 920  GLY B O   1 2 
ATOM   3280 N N   . CYS B 1 46  ? -4.814  -40.163 -15.032 1   44.246  ? 921  CYS B N   1 2 
ATOM   3281 C CA  . CYS B 1 46  ? -4.989  -39.103 -16.007 1   45.549  ? 921  CYS B CA  1 2 
ATOM   3282 C C   . CYS B 1 46  ? -5.794  -39.671 -17.169 1   45.754  ? 921  CYS B C   1 2 
ATOM   3283 O O   . CYS B 1 46  ? -5.65   -40.841 -17.51  1   52.349  ? 921  CYS B O   1 2 
ATOM   3284 C CB  . CYS B 1 46  ? -3.631  -38.6   -16.532 1   45.813  ? 921  CYS B CB  1 2 
ATOM   3285 S SG  . CYS B 1 46  ? -2.663  -37.737 -15.258 1   46.688  ? 921  CYS B SG  1 2 
ATOM   3286 N N   . LEU B 1 47  ? -6.61   -38.837 -17.8   1   44.317  ? 922  LEU B N   1 2 
ATOM   3287 C CA  . LEU B 1 47  ? -7.344  -39.241 -18.986 1   47.704  ? 922  LEU B CA  1 2 
ATOM   3288 C C   . LEU B 1 47  ? -6.412  -39.227 -20.193 1   47.285  ? 922  LEU B C   1 2 
ATOM   3289 O O   . LEU B 1 47  ? -5.389  -38.562 -20.16  1   50.605  ? 922  LEU B O   1 2 
ATOM   3290 C CB  . LEU B 1 47  ? -8.527  -38.294 -19.211 1   48.829  ? 922  LEU B CB  1 2 
ATOM   3291 C CG  . LEU B 1 47  ? -9.473  -38.072 -18.029 1   48.864  ? 922  LEU B CG  1 2 
ATOM   3292 C CD1 . LEU B 1 47  ? -10.646 -37.24  -18.549 1   52.177  ? 922  LEU B CD1 1 2 
ATOM   3293 C CD2 . LEU B 1 47  ? -9.985  -39.344 -17.414 1   47.294  ? 922  LEU B CD2 1 2 
ATOM   3294 N N   . LYS B 1 48  ? -6.799  -39.909 -21.275 1   47.74   ? 923  LYS B N   1 2 
ATOM   3295 C CA  . LYS B 1 48  ? -6.014  -39.862 -22.499 1   49.047  ? 923  LYS B CA  1 2 
ATOM   3296 C C   . LYS B 1 48  ? -6.549  -38.783 -23.433 1   48.393  ? 923  LYS B C   1 2 
ATOM   3297 O O   . LYS B 1 48  ? -7.726  -38.76  -23.728 1   50.494  ? 923  LYS B O   1 2 
ATOM   3298 C CB  . LYS B 1 48  ? -5.927  -41.225 -23.203 1   49.75   ? 923  LYS B CB  1 2 
ATOM   3299 C CG  . LYS B 1 48  ? -5.344  -42.422 -22.376 1   49.159  ? 923  LYS B CG  1 2 
ATOM   3300 C CD  . LYS B 1 48  ? -3.892  -42.384 -21.913 1   49.824  ? 923  LYS B CD  1 2 
ATOM   3301 C CE  . LYS B 1 48  ? -2.983  -41.982 -23.056 1   56.406  ? 923  LYS B CE  1 2 
ATOM   3302 N NZ  . LYS B 1 48  ? -1.569  -41.612 -22.843 1   53.701  ? 923  LYS B NZ  1 2 
ATOM   3303 N N   . CYS B 1 49  ? -5.678  -37.91  -23.93  1   48.62   ? 924  CYS B N   1 2 
ATOM   3304 C CA  . CYS B 1 49  ? -6.022  -37.096 -25.088 1   52.226  ? 924  CYS B CA  1 2 
ATOM   3305 C C   . CYS B 1 49  ? -6.583  -37.977 -26.203 1   52.418  ? 924  CYS B C   1 2 
ATOM   3306 O O   . CYS B 1 49  ? -6.023  -39.017 -26.487 1   57.661  ? 924  CYS B O   1 2 
ATOM   3307 C CB  . CYS B 1 49  ? -4.824  -36.295 -25.594 1   50.003  ? 924  CYS B CB  1 2 
ATOM   3308 S SG  . CYS B 1 49  ? -4.18   -35.23  -24.283 1   53.95   ? 924  CYS B SG  1 2 
ATOM   3309 N N   . PHE B 1 50  ? -7.702  -37.571 -26.803 1   49.922  ? 925  PHE B N   1 2 
ATOM   3310 C CA  . PHE B 1 50  ? -8.232  -38.27  -27.955 1   48.517  ? 925  PHE B CA  1 2 
ATOM   3311 C C   . PHE B 1 50  ? -8.091  -37.38  -29.184 1   47.334  ? 925  PHE B C   1 2 
ATOM   3312 O O   . PHE B 1 50  ? -7.495  -37.774 -30.177 1   45.944  ? 925  PHE B O   1 2 
ATOM   3313 C CB  . PHE B 1 50  ? -9.698  -38.659 -27.725 1   50.075  ? 925  PHE B CB  1 2 
ATOM   3314 C CG  . PHE B 1 50  ? -10.452 -39.117 -28.972 1   50.997  ? 925  PHE B CG  1 2 
ATOM   3315 C CD1 . PHE B 1 50  ? -9.84   -39.935 -29.926 1   52.223  ? 925  PHE B CD1 1 2 
ATOM   3316 C CD2 . PHE B 1 50  ? -11.77  -38.722 -29.2   1   50.201  ? 925  PHE B CD2 1 2 
ATOM   3317 C CE1 . PHE B 1 50  ? -10.534 -40.367 -31.053 1   53.087  ? 925  PHE B CE1 1 2 
ATOM   3318 C CE2 . PHE B 1 50  ? -12.46  -39.164 -30.327 1   49.231  ? 925  PHE B CE2 1 2 
ATOM   3319 C CZ  . PHE B 1 50  ? -11.842 -39.982 -31.249 1   50.352  ? 925  PHE B CZ  1 2 
ATOM   3320 N N   . CYS B 1 51  ? -8.71   -36.198 -29.141 1   47.523  ? 926  CYS B N   1 2 
ATOM   3321 C CA  . CYS B 1 51  ? -8.467  -35.187 -30.166 1   52.236  ? 926  CYS B CA  1 2 
ATOM   3322 C C   . CYS B 1 51  ? -8.85   -35.698 -31.551 1   54.375  ? 926  CYS B C   1 2 
ATOM   3323 O O   . CYS B 1 51  ? -8.186  -35.306 -32.509 1   57.49   ? 926  CYS B O   1 2 
ATOM   3324 C CB  . CYS B 1 51  ? -7.003  -34.733 -30.201 1   51.654  ? 926  CYS B CB  1 2 
ATOM   3325 S SG  . CYS B 1 51  ? -6.433  -34.15  -28.58  1   59.107  ? 926  CYS B SG  1 2 
ATOM   3326 N N   . MET B 1 52  ? -9.914  -36.527 -31.639 1   51.441  ? 927  MET B N   1 2 
ATOM   3327 C CA  . MET B 1 52  ? -10.365 -37.14  -32.885 1   51.874  ? 927  MET B CA  1 2 
ATOM   3328 C C   . MET B 1 52  ? -9.195  -37.764 -33.659 1   55.625  ? 927  MET B C   1 2 
ATOM   3329 O O   . MET B 1 52  ? -9.253  -37.926 -34.882 1   57.395  ? 927  MET B O   1 2 
ATOM   3330 C CB  . MET B 1 52  ? -11.177 -36.188 -33.771 1   54.048  ? 927  MET B CB  1 2 
ATOM   3331 C CG  . MET B 1 52  ? -12.467 -35.692 -33.158 1   58.379  ? 927  MET B CG  1 2 
ATOM   3332 S SD  . MET B 1 52  ? -13.662 -36.971 -32.721 1   70.706  ? 927  MET B SD  1 2 
ATOM   3333 C CE  . MET B 1 52  ? -14.454 -36.355 -31.224 1   54.183  ? 927  MET B CE  1 2 
ATOM   3334 N N   . GLY B 1 53  ? -8.134  -38.142 -32.932 1   53.264  ? 928  GLY B N   1 2 
ATOM   3335 C CA  . GLY B 1 53  ? -7.068  -38.937 -33.511 1   54.267  ? 928  GLY B CA  1 2 
ATOM   3336 C C   . GLY B 1 53  ? -6.06   -38.103 -34.299 1   58.053  ? 928  GLY B C   1 2 
ATOM   3337 O O   . GLY B 1 53  ? -5.179  -38.657 -34.955 1   60.504  ? 928  GLY B O   1 2 
ATOM   3338 N N   . VAL B 1 54  ? -6.147  -36.772 -34.209 1   57.193  ? 929  VAL B N   1 2 
ATOM   3339 C CA  . VAL B 1 54  ? -5.267  -35.964 -35.034 1   59.392  ? 929  VAL B CA  1 2 
ATOM   3340 C C   . VAL B 1 54  ? -4.224  -35.255 -34.17  1   58.454  ? 929  VAL B C   1 2 
ATOM   3341 O O   . VAL B 1 54  ? -3.386  -34.522 -34.696 1   58.019  ? 929  VAL B O   1 2 
ATOM   3342 C CB  . VAL B 1 54  ? -6      -35.019 -36.009 1   62.109  ? 929  VAL B CB  1 2 
ATOM   3343 C CG1 . VAL B 1 54  ? -6.887  -35.792 -36.973 1   64.866  ? 929  VAL B CG1 1 2 
ATOM   3344 C CG2 . VAL B 1 54  ? -6.835  -33.963 -35.311 1   57.454  ? 929  VAL B CG2 1 2 
ATOM   3345 N N   . SER B 1 55  ? -4.245  -35.522 -32.857 1   56.517  ? 930  SER B N   1 2 
ATOM   3346 C CA  . SER B 1 55  ? -3.291  -34.9   -31.951 1   56.767  ? 930  SER B CA  1 2 
ATOM   3347 C C   . SER B 1 55  ? -3.226  -35.659 -30.634 1   55.15   ? 930  SER B C   1 2 
ATOM   3348 O O   . SER B 1 55  ? -4.226  -36.21  -30.188 1   55.893  ? 930  SER B O   1 2 
ATOM   3349 C CB  . SER B 1 55  ? -3.686  -33.47  -31.687 1   58.353  ? 930  SER B CB  1 2 
ATOM   3350 O OG  . SER B 1 55  ? -2.986  -32.941 -30.574 1   58.805  ? 930  SER B OG  1 2 
ATOM   3351 N N   . ARG B 1 56  ? -2.055  -35.628 -29.993 1   55.598  ? 931  ARG B N   1 2 
ATOM   3352 C CA  . ARG B 1 56  ? -1.842  -36.243 -28.69  1   55.962  ? 931  ARG B CA  1 2 
ATOM   3353 C C   . ARG B 1 56  ? -1.484  -35.182 -27.649 1   55.652  ? 931  ARG B C   1 2 
ATOM   3354 O O   . ARG B 1 56  ? -1.209  -35.488 -26.495 1   53.655  ? 931  ARG B O   1 2 
ATOM   3355 C CB  . ARG B 1 56  ? -0.698  -37.27  -28.711 1   61.415  ? 931  ARG B CB  1 2 
ATOM   3356 C CG  . ARG B 1 56  ? -0.797  -38.461 -29.658 1   68.86   ? 931  ARG B CG  1 2 
ATOM   3357 C CD  . ARG B 1 56  ? -2.066  -39.314 -29.45  1   73.752  ? 931  ARG B CD  1 2 
ATOM   3358 N NE  . ARG B 1 56  ? -2.024  -40.028 -28.166 1   78.299  ? 931  ARG B NE  1 2 
ATOM   3359 C CZ  . ARG B 1 56  ? -2.746  -39.866 -27.055 1   72.605  ? 931  ARG B CZ  1 2 
ATOM   3360 N NH1 . ARG B 1 56  ? -3.793  -39.074 -27.023 1   68.58   ? 931  ARG B NH1 1 2 
ATOM   3361 N NH2 . ARG B 1 56  ? -2.396  -40.52  -25.962 1   79.449  ? 931  ARG B NH2 1 2 
ATOM   3362 N N   . GLN B 1 57  ? -1.484  -33.908 -28.047 1   57.616  ? 932  GLN B N   1 2 
ATOM   3363 C CA  . GLN B 1 57  ? -1.206  -32.811 -27.137 1   56.588  ? 932  GLN B CA  1 2 
ATOM   3364 C C   . GLN B 1 57  ? -2.536  -32.205 -26.693 1   53.171  ? 932  GLN B C   1 2 
ATOM   3365 O O   . GLN B 1 57  ? -3.283  -31.656 -27.511 1   53.973  ? 932  GLN B O   1 2 
ATOM   3366 C CB  . GLN B 1 57  ? -0.404  -31.81  -27.979 1   65.894  ? 932  GLN B CB  1 2 
ATOM   3367 C CG  . GLN B 1 57  ? 0.132   -30.58  -27.252 1   77.28   ? 932  GLN B CG  1 2 
ATOM   3368 C CD  . GLN B 1 57  ? 1.415   -30.861 -26.503 1   86.291  ? 932  GLN B CD  1 2 
ATOM   3369 O OE1 . GLN B 1 57  ? 2.476   -31.067 -27.104 1   89.273  ? 932  GLN B OE1 1 2 
ATOM   3370 N NE2 . GLN B 1 57  ? 1.317   -30.915 -25.183 1   89.325  ? 932  GLN B NE2 1 2 
ATOM   3371 N N   . CYS B 1 58  ? -2.841  -32.294 -25.397 1   48.054  ? 933  CYS B N   1 2 
ATOM   3372 C CA  . CYS B 1 58  ? -4.074  -31.679 -24.924 1   47.651  ? 933  CYS B CA  1 2 
ATOM   3373 C C   . CYS B 1 58  ? -3.935  -31.36  -23.44  1   46.595  ? 933  CYS B C   1 2 
ATOM   3374 O O   . CYS B 1 58  ? -3.095  -31.94  -22.767 1   49.019  ? 933  CYS B O   1 2 
ATOM   3375 C CB  . CYS B 1 58  ? -5.299  -32.563 -25.204 1   50.407  ? 933  CYS B CB  1 2 
ATOM   3376 S SG  . CYS B 1 58  ? -5.693  -33.807 -23.941 1   47.452  ? 933  CYS B SG  1 2 
ATOM   3377 N N   . SER B 1 59  ? -4.775  -30.455 -22.93  1   47.052  ? 934  SER B N   1 2 
ATOM   3378 C CA  . SER B 1 59  ? -4.94   -30.306 -21.487 1   47.462  ? 934  SER B CA  1 2 
ATOM   3379 C C   . SER B 1 59  ? -6.383  -29.916 -21.156 1   44.28   ? 934  SER B C   1 2 
ATOM   3380 O O   . SER B 1 59  ? -7.195  -29.718 -22.062 1   43.548  ? 934  SER B O   1 2 
ATOM   3381 C CB  . SER B 1 59  ? -3.982  -29.314 -20.963 1   49.627  ? 934  SER B CB  1 2 
ATOM   3382 O OG  . SER B 1 59  ? -4.147  -28.204 -21.821 1   53.934  ? 934  SER B OG  1 2 
ATOM   3383 N N   . SER B 1 60  ? -6.685  -29.858 -19.855 1   41.016  ? 935  SER B N   1 2 
ATOM   3384 C CA  . SER B 1 60  ? -8.012  -29.557 -19.356 1   41.47   ? 935  SER B CA  1 2 
ATOM   3385 C C   . SER B 1 60  ? -8.546  -28.257 -19.967 1   45.591  ? 935  SER B C   1 2 
ATOM   3386 O O   . SER B 1 60  ? -7.872  -27.219 -20.034 1   52.84   ? 935  SER B O   1 2 
ATOM   3387 C CB  . SER B 1 60  ? -7.973  -29.436 -17.869 1   41.723  ? 935  SER B CB  1 2 
ATOM   3388 O OG  . SER B 1 60  ? -7.676  -30.672 -17.243 1   39.837  ? 935  SER B OG  1 2 
ATOM   3389 N N   . SER B 1 61  ? -9.782  -28.319 -20.441 1   43.918  ? 936  SER B N   1 2 
ATOM   3390 C CA  . SER B 1 61  ? -10.534 -27.123 -20.756 1   41.314  ? 936  SER B CA  1 2 
ATOM   3391 C C   . SER B 1 61  ? -10.605 -26.25  -19.508 1   42.901  ? 936  SER B C   1 2 
ATOM   3392 O O   . SER B 1 61  ? -10.536 -26.728 -18.373 1   41.327  ? 936  SER B O   1 2 
ATOM   3393 C CB  . SER B 1 61  ? -11.899 -27.509 -21.193 1   41.988  ? 936  SER B CB  1 2 
ATOM   3394 O OG  . SER B 1 61  ? -12.776 -26.4   -21.3   1   43.448  ? 936  SER B OG  1 2 
ATOM   3395 N N   . SER B 1 62  ? -10.734 -24.947 -19.744 1   44.267  ? 937  SER B N   1 2 
ATOM   3396 C CA  . SER B 1 62  ? -11.02  -24.013 -18.683 1   45.88   ? 937  SER B CA  1 2 
ATOM   3397 C C   . SER B 1 62  ? -12.397 -23.372 -18.875 1   45.397  ? 937  SER B C   1 2 
ATOM   3398 O O   . SER B 1 62  ? -12.735 -22.421 -18.17  1   48.94   ? 937  SER B O   1 2 
ATOM   3399 C CB  . SER B 1 62  ? -9.926  -22.994 -18.655 1   51.172  ? 937  SER B CB  1 2 
ATOM   3400 O OG  . SER B 1 62  ? -9.728  -22.531 -19.981 1   54.53   ? 937  SER B OG  1 2 
ATOM   3401 N N   . TRP B 1 63  ? -13.18  -23.887 -19.835 1   41.553  ? 938  TRP B N   1 2 
ATOM   3402 C CA  . TRP B 1 63  ? -14.61  -23.635 -19.913 1   38.553  ? 938  TRP B CA  1 2 
ATOM   3403 C C   . TRP B 1 63  ? -15.282 -23.956 -18.59  1   37.016  ? 938  TRP B C   1 2 
ATOM   3404 O O   . TRP B 1 63  ? -14.772 -24.761 -17.828 1   34.916  ? 938  TRP B O   1 2 
ATOM   3405 C CB  . TRP B 1 63  ? -15.204 -24.467 -21.041 1   36.154  ? 938  TRP B CB  1 2 
ATOM   3406 C CG  . TRP B 1 63  ? -14.747 -23.919 -22.359 1   37.383  ? 938  TRP B CG  1 2 
ATOM   3407 C CD1 . TRP B 1 63  ? -13.684 -23.084 -22.582 1   37.757  ? 938  TRP B CD1 1 2 
ATOM   3408 C CD2 . TRP B 1 63  ? -15.39  -24.116 -23.635 1   38.196  ? 938  TRP B CD2 1 2 
ATOM   3409 N NE1 . TRP B 1 63  ? -13.614 -22.752 -23.913 1   38.831  ? 938  TRP B NE1 1 2 
ATOM   3410 C CE2 . TRP B 1 63  ? -14.647 -23.36  -24.582 1   39.553  ? 938  TRP B CE2 1 2 
ATOM   3411 C CE3 . TRP B 1 63  ? -16.532 -24.817 -24.052 1   38.262  ? 938  TRP B CE3 1 2 
ATOM   3412 C CZ2 . TRP B 1 63  ? -14.992 -23.332 -25.933 1   41.136  ? 938  TRP B CZ2 1 2 
ATOM   3413 C CZ3 . TRP B 1 63  ? -16.892 -24.752 -25.386 1   39.991  ? 938  TRP B CZ3 1 2 
ATOM   3414 C CH2 . TRP B 1 63  ? -16.11  -24.05  -26.316 1   41.478  ? 938  TRP B CH2 1 2 
ATOM   3415 N N   . SER B 1 64  ? -16.394 -23.27  -18.31  1   38.73   ? 939  SER B N   1 2 
ATOM   3416 C CA  . SER B 1 64  ? -17.125 -23.504 -17.076 1   38.736  ? 939  SER B CA  1 2 
ATOM   3417 C C   . SER B 1 64  ? -18.322 -24.443 -17.303 1   38.096  ? 939  SER B C   1 2 
ATOM   3418 O O   . SER B 1 64  ? -18.932 -24.507 -18.388 1   36.593  ? 939  SER B O   1 2 
ATOM   3419 C CB  . SER B 1 64  ? -17.584 -22.222 -16.464 1   41.57   ? 939  SER B CB  1 2 
ATOM   3420 O OG  . SER B 1 64  ? -16.596 -21.206 -16.398 1   46.212  ? 939  SER B OG  1 2 
ATOM   3421 N N   . ARG B 1 65  ? -18.697 -25.154 -16.236 1   37.436  ? 940  ARG B N   1 2 
ATOM   3422 C CA  . ARG B 1 65  ? -19.906 -25.966 -16.283 1   37.671  ? 940  ARG B CA  1 2 
ATOM   3423 C C   . ARG B 1 65  ? -21.142 -25.07  -16.259 1   39.205  ? 940  ARG B C   1 2 
ATOM   3424 O O   . ARG B 1 65  ? -21.185 -24.096 -15.513 1   41.004  ? 940  ARG B O   1 2 
ATOM   3425 C CB  . ARG B 1 65  ? -19.942 -26.94  -15.105 1   35.937  ? 940  ARG B CB  1 2 
ATOM   3426 C CG  . ARG B 1 65  ? -18.903 -28.049 -15.179 1   35.839  ? 940  ARG B CG  1 2 
ATOM   3427 C CD  . ARG B 1 65  ? -19.284 -29.039 -16.281 1   37.986  ? 940  ARG B CD  1 2 
ATOM   3428 N NE  . ARG B 1 65  ? -18.338 -30.15  -16.436 1   37.365  ? 940  ARG B NE  1 2 
ATOM   3429 C CZ  . ARG B 1 65  ? -18.252 -30.938 -17.498 1   34.928  ? 940  ARG B CZ  1 2 
ATOM   3430 N NH1 . ARG B 1 65  ? -19.098 -30.768 -18.506 1   31.894  ? 940  ARG B NH1 1 2 
ATOM   3431 N NH2 . ARG B 1 65  ? -17.304 -31.879 -17.525 1   34.766  ? 940  ARG B NH2 1 2 
ATOM   3432 N N   . ALA B 1 66  ? -22.102 -25.409 -17.13  1   39.309  ? 941  ALA B N   1 2 
ATOM   3433 C CA  . ALA B 1 66  ? -23.484 -24.956 -17.163 1   38.771  ? 941  ALA B CA  1 2 
ATOM   3434 C C   . ALA B 1 66  ? -24.416 -26.14  -17.503 1   37.198  ? 941  ALA B C   1 2 
ATOM   3435 O O   . ALA B 1 66  ? -23.942 -27.204 -17.894 1   33.858  ? 941  ALA B O   1 2 
ATOM   3436 C CB  . ALA B 1 66  ? -23.575 -23.867 -18.203 1   38.133  ? 941  ALA B CB  1 2 
ATOM   3437 N N   . GLN B 1 67  ? -25.748 -25.96  -17.375 1   38.72   ? 942  GLN B N   1 2 
ATOM   3438 C CA  . GLN B 1 67  ? -26.715 -27.035 -17.622 1   37.283  ? 942  GLN B CA  1 2 
ATOM   3439 C C   . GLN B 1 67  ? -27.733 -26.621 -18.685 1   39.725  ? 942  GLN B C   1 2 
ATOM   3440 O O   . GLN B 1 67  ? -28.267 -25.515 -18.649 1   43.392  ? 942  GLN B O   1 2 
ATOM   3441 C CB  . GLN B 1 67  ? -27.535 -27.286 -16.357 1   35.378  ? 942  GLN B CB  1 2 
ATOM   3442 C CG  . GLN B 1 67  ? -26.782 -27.929 -15.199 1   35.847  ? 942  GLN B CG  1 2 
ATOM   3443 C CD  . GLN B 1 67  ? -25.554 -27.177 -14.736 1   38.574  ? 942  GLN B CD  1 2 
ATOM   3444 O OE1 . GLN B 1 67  ? -25.637 -26.072 -14.209 1   41.081  ? 942  GLN B OE1 1 2 
ATOM   3445 N NE2 . GLN B 1 67  ? -24.382 -27.755 -14.939 1   37.677  ? 942  GLN B NE2 1 2 
ATOM   3446 N N   . VAL B 1 68  ? -28.01  -27.509 -19.644 1   41.175  ? 943  VAL B N   1 2 
ATOM   3447 C CA  . VAL B 1 68  ? -29.199 -27.372 -20.484 1   38.737  ? 943  VAL B CA  1 2 
ATOM   3448 C C   . VAL B 1 68  ? -30.407 -27.946 -19.738 1   37.841  ? 943  VAL B C   1 2 
ATOM   3449 O O   . VAL B 1 68  ? -30.322 -29.086 -19.295 1   39.191  ? 943  VAL B O   1 2 
ATOM   3450 C CB  . VAL B 1 68  ? -28.962 -28.027 -21.856 1   33.435  ? 943  VAL B CB  1 2 
ATOM   3451 C CG1 . VAL B 1 68  ? -30.205 -27.933 -22.73  1   33.02   ? 943  VAL B CG1 1 2 
ATOM   3452 C CG2 . VAL B 1 68  ? -27.783 -27.346 -22.54  1   32.557  ? 943  VAL B CG2 1 2 
ATOM   3453 N N   . LEU B 1 69  ? -31.473 -27.138 -19.546 1   37.546  ? 944  LEU B N   1 2 
ATOM   3454 C CA  . LEU B 1 69  ? -32.654 -27.54  -18.787 1   37.377  ? 944  LEU B CA  1 2 
ATOM   3455 C C   . LEU B 1 69  ? -33.823 -27.885 -19.704 1   38.56   ? 944  LEU B C   1 2 
ATOM   3456 O O   . LEU B 1 69  ? -34.045 -27.242 -20.731 1   40.811  ? 944  LEU B O   1 2 
ATOM   3457 C CB  . LEU B 1 69  ? -33.101 -26.495 -17.766 1   36.396  ? 944  LEU B CB  1 2 
ATOM   3458 C CG  . LEU B 1 69  ? -32.063 -26.134 -16.706 1   36.713  ? 944  LEU B CG  1 2 
ATOM   3459 C CD1 . LEU B 1 69  ? -32.747 -25.384 -15.589 1   36.581  ? 944  LEU B CD1 1 2 
ATOM   3460 C CD2 . LEU B 1 69  ? -31.353 -27.357 -16.133 1   35.117  ? 944  LEU B CD2 1 2 
ATOM   3461 N N   . GLY B 1 70  ? -34.609 -28.873 -19.262 1   38.394  ? 945  GLY B N   1 2 
ATOM   3462 C CA  . GLY B 1 70  ? -35.792 -29.302 -19.978 1   40.221  ? 945  GLY B CA  1 2 
ATOM   3463 C C   . GLY B 1 70  ? -36.811 -28.17  -20.036 1   44.677  ? 945  GLY B C   1 2 
ATOM   3464 O O   . GLY B 1 70  ? -37.396 -27.898 -21.091 1   43.973  ? 945  GLY B O   1 2 
ATOM   3465 N N   . ALA B 1 71  ? -36.965 -27.495 -18.888 1   45.861  ? 946  ALA B N   1 2 
ATOM   3466 C CA  . ALA B 1 71  ? -37.844 -26.346 -18.753 1   46.034  ? 946  ALA B CA  1 2 
ATOM   3467 C C   . ALA B 1 71  ? -37.513 -25.242 -19.753 1   47.819  ? 946  ALA B C   1 2 
ATOM   3468 O O   . ALA B 1 71  ? -38.339 -24.381 -19.965 1   50.673  ? 946  ALA B O   1 2 
ATOM   3469 C CB  . ALA B 1 71  ? -37.849 -25.847 -17.337 1   42.778  ? 946  ALA B CB  1 2 
ATOM   3470 N N   . SER B 1 72  ? -36.358 -25.277 -20.414 1   50.849  ? 947  SER B N   1 2 
ATOM   3471 C CA  . SER B 1 72  ? -36.062 -24.239 -21.394 1   53.989  ? 947  SER B CA  1 2 
ATOM   3472 C C   . SER B 1 72  ? -36.758 -24.502 -22.724 1   55.442  ? 947  SER B C   1 2 
ATOM   3473 O O   . SER B 1 72  ? -36.594 -23.735 -23.656 1   62.214  ? 947  SER B O   1 2 
ATOM   3474 C CB  . SER B 1 72  ? -34.603 -24.144 -21.656 1   52.384  ? 947  SER B CB  1 2 
ATOM   3475 O OG  . SER B 1 72  ? -33.962 -24.227 -20.409 1   60.892  ? 947  SER B OG  1 2 
ATOM   3476 N N   . GLU B 1 73  ? -37.442 -25.622 -22.877 1   56.728  ? 948  GLU B N   1 2 
ATOM   3477 C CA  . GLU B 1 73  ? -37.888 -25.934 -24.223 1   60.94   ? 948  GLU B CA  1 2 
ATOM   3478 C C   . GLU B 1 73  ? -39.417 -26.005 -24.236 1   65.321  ? 948  GLU B C   1 2 
ATOM   3479 O O   . GLU B 1 73  ? -40.049 -26.488 -23.282 1   63.208  ? 948  GLU B O   1 2 
ATOM   3480 C CB  . GLU B 1 73  ? -37.14  -27.179 -24.71  1   59.617  ? 948  GLU B CB  1 2 
ATOM   3481 C CG  . GLU B 1 73  ? -35.749 -26.913 -25.288 1   61.703  ? 948  GLU B CG  1 2 
ATOM   3482 C CD  . GLU B 1 73  ? -35.603 -26.909 -26.807 1   67.62   ? 948  GLU B CD  1 2 
ATOM   3483 O OE1 . GLU B 1 73  ? -36.61  -26.811 -27.549 1   76.726  ? 948  GLU B OE1 1 2 
ATOM   3484 O OE2 . GLU B 1 73  ? -34.45  -27.035 -27.271 1   64.657  ? 948  GLU B OE2 1 2 
ATOM   3485 N N   . GLN B 1 74  ? -40.013 -25.496 -25.324 1   65.308  ? 949  GLN B N   1 2 
ATOM   3486 C CA  . GLN B 1 74  ? -41.444 -25.672 -25.529 1   68.563  ? 949  GLN B CA  1 2 
ATOM   3487 C C   . GLN B 1 74  ? -41.766 -27.175 -25.55  1   67.056  ? 949  GLN B C   1 2 
ATOM   3488 O O   . GLN B 1 74  ? -41.069 -27.954 -26.212 1   59.68   ? 949  GLN B O   1 2 
ATOM   3489 C CB  . GLN B 1 74  ? -41.823 -25.031 -26.865 1   73.99   ? 949  GLN B CB  1 2 
ATOM   3490 C CG  . GLN B 1 74  ? -41.699 -23.512 -26.928 1   79.263  ? 949  GLN B CG  1 2 
ATOM   3491 C CD  . GLN B 1 74  ? -42.585 -22.819 -25.914 1   87.967  ? 949  GLN B CD  1 2 
ATOM   3492 O OE1 . GLN B 1 74  ? -42.091 -22.3   -24.912 1   86.291  ? 949  GLN B OE1 1 2 
ATOM   3493 N NE2 . GLN B 1 74  ? -43.899 -22.837 -26.122 1   91.334  ? 949  GLN B NE2 1 2 
ATOM   3494 N N   . PRO B 1 75  ? -42.808 -27.638 -24.814 1   63.777  ? 950  PRO B N   1 2 
ATOM   3495 C CA  . PRO B 1 75  ? -43.31  -29.01  -24.924 1   59.473  ? 950  PRO B CA  1 2 
ATOM   3496 C C   . PRO B 1 75  ? -43.541 -29.469 -26.355 1   53.837  ? 950  PRO B C   1 2 
ATOM   3497 O O   . PRO B 1 75  ? -43.351 -30.635 -26.679 1   51.46   ? 950  PRO B O   1 2 
ATOM   3498 C CB  . PRO B 1 75  ? -44.638 -29.056 -24.157 1   57.509  ? 950  PRO B CB  1 2 
ATOM   3499 C CG  . PRO B 1 75  ? -44.875 -27.599 -23.835 1   63.423  ? 950  PRO B CG  1 2 
ATOM   3500 C CD  . PRO B 1 75  ? -43.567 -26.854 -23.839 1   63.457  ? 950  PRO B CD  1 2 
ATOM   3501 N N   . SER B 1 76  ? -43.91  -28.538 -27.226 1   51.158  ? 951  SER B N   1 2 
ATOM   3502 C CA  . SER B 1 76  ? -44.075 -28.924 -28.614 1   50.089  ? 951  SER B CA  1 2 
ATOM   3503 C C   . SER B 1 76  ? -42.816 -29.611 -29.143 1   48.389  ? 951  SER B C   1 2 
ATOM   3504 O O   . SER B 1 76  ? -42.901 -30.351 -30.11  1   52.47   ? 951  SER B O   1 2 
ATOM   3505 C CB  . SER B 1 76  ? -44.458 -27.752 -29.467 1   51.146  ? 951  SER B CB  1 2 
ATOM   3506 O OG  . SER B 1 76  ? -43.419 -26.784 -29.426 1   49.976  ? 951  SER B OG  1 2 
ATOM   3507 N N   . GLN B 1 77  ? -41.657 -29.367 -28.522 1   45.111  ? 952  GLN B N   1 2 
ATOM   3508 C CA  . GLN B 1 77  ? -40.381 -29.78  -29.09  1   45.236  ? 952  GLN B CA  1 2 
ATOM   3509 C C   . GLN B 1 77  ? -39.978 -31.184 -28.619 1   43.071  ? 952  GLN B C   1 2 
ATOM   3510 O O   . GLN B 1 77  ? -39.033 -31.759 -29.138 1   41.392  ? 952  GLN B O   1 2 
ATOM   3511 C CB  . GLN B 1 77  ? -39.244 -28.847 -28.67  1   47.125  ? 952  GLN B CB  1 2 
ATOM   3512 C CG  . GLN B 1 77  ? -39.433 -27.393 -29.052 1   49.952  ? 952  GLN B CG  1 2 
ATOM   3513 C CD  . GLN B 1 77  ? -39.691 -27.242 -30.527 1   53.005  ? 952  GLN B CD  1 2 
ATOM   3514 O OE1 . GLN B 1 77  ? -38.778 -27.35  -31.344 1   51.917  ? 952  GLN B OE1 1 2 
ATOM   3515 N NE2 . GLN B 1 77  ? -40.943 -26.959 -30.866 1   56.001  ? 952  GLN B NE2 1 2 
ATOM   3516 N N   . PHE B 1 78  ? -40.668 -31.713 -27.605 1   44.327  ? 953  PHE B N   1 2 
ATOM   3517 C CA  . PHE B 1 78  ? -40.553 -33.11  -27.209 1   45.405  ? 953  PHE B CA  1 2 
ATOM   3518 C C   . PHE B 1 78  ? -41.467 -33.999 -28.053 1   46.538  ? 953  PHE B C   1 2 
ATOM   3519 O O   . PHE B 1 78  ? -42.505 -33.564 -28.545 1   49.998  ? 953  PHE B O   1 2 
ATOM   3520 C CB  . PHE B 1 78  ? -40.903 -33.238 -25.728 1   44.696  ? 953  PHE B CB  1 2 
ATOM   3521 C CG  . PHE B 1 78  ? -39.806 -32.606 -24.898 1   42.204  ? 953  PHE B CG  1 2 
ATOM   3522 C CD1 . PHE B 1 78  ? -39.832 -31.258 -24.589 1   40.977  ? 953  PHE B CD1 1 2 
ATOM   3523 C CD2 . PHE B 1 78  ? -38.727 -33.367 -24.469 1   42.805  ? 953  PHE B CD2 1 2 
ATOM   3524 C CE1 . PHE B 1 78  ? -38.8   -30.706 -23.85  1   41.907  ? 953  PHE B CE1 1 2 
ATOM   3525 C CE2 . PHE B 1 78  ? -37.711 -32.797 -23.719 1   41.534  ? 953  PHE B CE2 1 2 
ATOM   3526 C CZ  . PHE B 1 78  ? -37.754 -31.475 -23.41  1   38.552  ? 953  PHE B CZ  1 2 
ATOM   3527 N N   . SER B 1 79  ? -41.05  -35.26  -28.209 1   43.859  ? 954  SER B N   1 2 
ATOM   3528 C CA  . SER B 1 79  ? -41.777 -36.233 -28.994 1   41.307  ? 954  SER B CA  1 2 
ATOM   3529 C C   . SER B 1 79  ? -41.376 -37.608 -28.49  1   40.039  ? 954  SER B C   1 2 
ATOM   3530 O O   . SER B 1 79  ? -40.459 -37.705 -27.686 1   39.22   ? 954  SER B O   1 2 
ATOM   3531 C CB  . SER B 1 79  ? -41.444 -36.078 -30.428 1   41.835  ? 954  SER B CB  1 2 
ATOM   3532 O OG  . SER B 1 79  ? -40.077 -36.412 -30.597 1   43.587  ? 954  SER B OG  1 2 
ATOM   3533 N N   . LEU B 1 80  ? -42.101 -38.642 -28.932 1   41.474  ? 955  LEU B N   1 2 
ATOM   3534 C CA  . LEU B 1 80  ? -41.79  -40.031 -28.62  1   40.99   ? 955  LEU B CA  1 2 
ATOM   3535 C C   . LEU B 1 80  ? -41.264 -40.714 -29.871 1   42.449  ? 955  LEU B C   1 2 
ATOM   3536 O O   . LEU B 1 80  ? -41.755 -40.426 -30.963 1   43.534  ? 955  LEU B O   1 2 
ATOM   3537 C CB  . LEU B 1 80  ? -43.008 -40.778 -28.092 1   40.792  ? 955  LEU B CB  1 2 
ATOM   3538 C CG  . LEU B 1 80  ? -43.554 -40.283 -26.754 1   41.271  ? 955  LEU B CG  1 2 
ATOM   3539 C CD1 . LEU B 1 80  ? -44.566 -41.327 -26.391 1   44.058  ? 955  LEU B CD1 1 2 
ATOM   3540 C CD2 . LEU B 1 80  ? -42.551 -40.202 -25.644 1   38.173  ? 955  LEU B CD2 1 2 
ATOM   3541 N N   . SER B 1 81  ? -40.289 -41.629 -29.689 1   41.388  ? 956  SER B N   1 2 
ATOM   3542 C CA  . SER B 1 81  ? -39.669 -42.335 -30.801 1   42.802  ? 956  SER B CA  1 2 
ATOM   3543 C C   . SER B 1 81  ? -39.372 -43.786 -30.427 1   45.697  ? 956  SER B C   1 2 
ATOM   3544 O O   . SER B 1 81  ? -39.088 -44.117 -29.269 1   47.812  ? 956  SER B O   1 2 
ATOM   3545 C CB  . SER B 1 81  ? -38.424 -41.619 -31.252 1   43.247  ? 956  SER B CB  1 2 
ATOM   3546 O OG  . SER B 1 81  ? -37.683 -42.333 -32.237 1   45.569  ? 956  SER B OG  1 2 
ATOM   3547 N N   . ASN B 1 82  ? -39.425 -44.671 -31.425 1   45.757  ? 957  ASN B N   1 2 
ATOM   3548 C CA  . ASN B 1 82  ? -38.807 -45.967 -31.213 1   45.146  ? 957  ASN B CA  1 2 
ATOM   3549 C C   . ASN B 1 82  ? -37.289 -45.766 -31.333 1   46.75   ? 957  ASN B C   1 2 
ATOM   3550 O O   . ASN B 1 82  ? -36.827 -44.73  -31.821 1   44.659  ? 957  ASN B O   1 2 
ATOM   3551 C CB  . ASN B 1 82  ? -39.453 -47.041 -32.081 1   45.404  ? 957  ASN B CB  1 2 
ATOM   3552 C CG  . ASN B 1 82  ? -39.232 -46.784 -33.556 1   49.206  ? 957  ASN B CG  1 2 
ATOM   3553 O OD1 . ASN B 1 82  ? -38.648 -45.767 -33.936 1   50.853  ? 957  ASN B OD1 1 2 
ATOM   3554 N ND2 . ASN B 1 82  ? -39.689 -47.674 -34.421 1   50.757  ? 957  ASN B ND2 1 2 
ATOM   3555 N N   . ALA B 1 83  ? -36.507 -46.755 -30.892 1   46.727  ? 958  ALA B N   1 2 
ATOM   3556 C CA  . ALA B 1 83  ? -35.06  -46.65  -30.922 1   45.093  ? 958  ALA B CA  1 2 
ATOM   3557 C C   . ALA B 1 83  ? -34.567 -46.348 -32.333 1   46.178  ? 958  ALA B C   1 2 
ATOM   3558 O O   . ALA B 1 83  ? -33.658 -45.557 -32.52  1   48.196  ? 958  ALA B O   1 2 
ATOM   3559 C CB  . ALA B 1 83  ? -34.466 -47.919 -30.393 1   47.214  ? 958  ALA B CB  1 2 
ATOM   3560 N N   . ALA B 1 84  ? -35.194 -46.96  -33.329 1   50.019  ? 959  ALA B N   1 2 
ATOM   3561 C CA  . ALA B 1 84  ? -34.774 -46.84  -34.718 1   53.841  ? 959  ALA B CA  1 2 
ATOM   3562 C C   . ALA B 1 84  ? -35.154 -45.466 -35.256 1   54.442  ? 959  ALA B C   1 2 
ATOM   3563 O O   . ALA B 1 84  ? -34.767 -45.102 -36.364 1   54.729  ? 959  ALA B O   1 2 
ATOM   3564 C CB  . ALA B 1 84  ? -35.459 -47.941 -35.523 1   57.844  ? 959  ALA B CB  1 2 
ATOM   3565 N N   . GLY B 1 85  ? -35.961 -44.742 -34.472 1   53.247  ? 960  GLY B N   1 2 
ATOM   3566 C CA  . GLY B 1 85  ? -36.583 -43.51  -34.917 1   55.743  ? 960  GLY B CA  1 2 
ATOM   3567 C C   . GLY B 1 85  ? -37.338 -43.658 -36.242 1   60.963  ? 960  GLY B C   1 2 
ATOM   3568 O O   . GLY B 1 85  ? -37.433 -42.7   -36.99  1   68.025  ? 960  GLY B O   1 2 
ATOM   3569 N N   . THR B 1 86  ? -37.902 -44.833 -36.538 1   61.93   ? 961  THR B N   1 2 
ATOM   3570 C CA  . THR B 1 86  ? -38.761 -44.968 -37.708 1   64.239  ? 961  THR B CA  1 2 
ATOM   3571 C C   . THR B 1 86  ? -40.219 -44.688 -37.334 1   63.891  ? 961  THR B C   1 2 
ATOM   3572 O O   . THR B 1 86  ? -41.049 -44.503 -38.203 1   67.127  ? 961  THR B O   1 2 
ATOM   3573 C CB  . THR B 1 86  ? -38.616 -46.359 -38.324 1   67.081  ? 961  THR B CB  1 2 
ATOM   3574 O OG1 . THR B 1 86  ? -38.895 -47.236 -37.232 1   67.964  ? 961  THR B OG1 1 2 
ATOM   3575 C CG2 . THR B 1 86  ? -37.248 -46.593 -38.94  1   65.189  ? 961  THR B CG2 1 2 
ATOM   3576 N N   . HIS B 1 87  ? -40.55  -44.71  -36.044 1   61.791  ? 962  HIS B N   1 2 
ATOM   3577 C CA  . HIS B 1 87  ? -41.893 -44.377 -35.602 1   63.57   ? 962  HIS B CA  1 2 
ATOM   3578 C C   . HIS B 1 87  ? -41.787 -43.345 -34.487 1   64.388  ? 962  HIS B C   1 2 
ATOM   3579 O O   . HIS B 1 87  ? -41.258 -43.659 -33.411 1   66.747  ? 962  HIS B O   1 2 
ATOM   3580 C CB  . HIS B 1 87  ? -42.642 -45.617 -35.092 1   63.715  ? 962  HIS B CB  1 2 
ATOM   3581 C CG  . HIS B 1 87  ? -42.727 -46.729 -36.081 1   68.821  ? 962  HIS B CG  1 2 
ATOM   3582 N ND1 . HIS B 1 87  ? -42.645 -48.058 -35.711 1   71.812  ? 962  HIS B ND1 1 2 
ATOM   3583 C CD2 . HIS B 1 87  ? -42.861 -46.718 -37.416 1   70.098  ? 962  HIS B CD2 1 2 
ATOM   3584 C CE1 . HIS B 1 87  ? -42.719 -48.819 -36.794 1   71.367  ? 962  HIS B CE1 1 2 
ATOM   3585 N NE2 . HIS B 1 87  ? -42.858 -48.024 -37.84  1   72.6    ? 962  HIS B NE2 1 2 
ATOM   3586 N N   . THR B 1 88  ? -42.266 -42.125 -34.784 1   63.416  ? 963  THR B N   1 2 
ATOM   3587 C CA  . THR B 1 88  ? -42.238 -40.99  -33.866 1   60.56   ? 963  THR B CA  1 2 
ATOM   3588 C C   . THR B 1 88  ? -43.621 -40.336 -33.814 1   64.755  ? 963  THR B C   1 2 
ATOM   3589 O O   . THR B 1 88  ? -44.448 -40.533 -34.699 1   67.842  ? 963  THR B O   1 2 
ATOM   3590 C CB  . THR B 1 88  ? -41.148 -39.996 -34.27  1   54.314  ? 963  THR B CB  1 2 
ATOM   3591 O OG1 . THR B 1 88  ? -41.539 -39.494 -35.544 1   54.58   ? 963  THR B OG1 1 2 
ATOM   3592 C CG2 . THR B 1 88  ? -39.779 -40.64  -34.407 1   50.932  ? 963  THR B CG2 1 2 
ATOM   3593 N N   . THR B 1 89  ? -43.874 -39.55  -32.762 1   65.936  ? 964  THR B N   1 2 
ATOM   3594 C CA  . THR B 1 89  ? -45.121 -38.812 -32.633 1   61.328  ? 964  THR B CA  1 2 
ATOM   3595 C C   . THR B 1 89  ? -44.949 -37.747 -31.563 1   59.111  ? 964  THR B C   1 2 
ATOM   3596 O O   . THR B 1 89  ? -44.184 -37.954 -30.622 1   60.993  ? 964  THR B O   1 2 
ATOM   3597 C CB  . THR B 1 89  ? -46.27  -39.758 -32.271 1   62.951  ? 964  THR B CB  1 2 
ATOM   3598 O OG1 . THR B 1 89  ? -47.38  -38.886 -32.119 1   71.247  ? 964  THR B OG1 1 2 
ATOM   3599 C CG2 . THR B 1 89  ? -46.134 -40.419 -30.911 1   60.151  ? 964  THR B CG2 1 2 
ATOM   3600 N N   . SER B 1 90  ? -45.705 -36.647 -31.713 1   62.025  ? 965  SER B N   1 2 
ATOM   3601 C CA  . SER B 1 90  ? -45.918 -35.641 -30.68  1   56.415  ? 965  SER B CA  1 2 
ATOM   3602 C C   . SER B 1 90  ? -47.33  -35.722 -30.112 1   55.485  ? 965  SER B C   1 2 
ATOM   3603 O O   . SER B 1 90  ? -47.601 -35.131 -29.076 1   56.519  ? 965  SER B O   1 2 
ATOM   3604 C CB  . SER B 1 90  ? -45.713 -34.271 -31.209 1   56.7    ? 965  SER B CB  1 2 
ATOM   3605 O OG  . SER B 1 90  ? -44.502 -34.213 -31.945 1   65.224  ? 965  SER B OG  1 2 
ATOM   3606 N N   . GLU B 1 91  ? -48.22  -36.43  -30.815 1   54.816  ? 966  GLU B N   1 2 
ATOM   3607 C CA  . GLU B 1 91  ? -49.624 -36.476 -30.445 1   58.15   ? 966  GLU B CA  1 2 
ATOM   3608 C C   . GLU B 1 91  ? -49.794 -37.152 -29.089 1   55.864  ? 966  GLU B C   1 2 
ATOM   3609 O O   . GLU B 1 91  ? -49.572 -38.353 -28.932 1   66.619  ? 966  GLU B O   1 2 
ATOM   3610 C CB  . GLU B 1 91  ? -50.4   -37.2   -31.545 1   69.36   ? 966  GLU B CB  1 2 
ATOM   3611 C CG  . GLU B 1 91  ? -50.841 -36.286 -32.685 1   84.103  ? 966  GLU B CG  1 2 
ATOM   3612 C CD  . GLU B 1 91  ? -52.338 -35.99  -32.686 1   97.344  ? 966  GLU B CD  1 2 
ATOM   3613 O OE1 . GLU B 1 91  ? -53.148 -36.805 -32.17  1   102.468 ? 966  GLU B OE1 1 2 
ATOM   3614 O OE2 . GLU B 1 91  ? -52.689 -34.905 -33.191 1   101.835 ? 966  GLU B OE2 1 2 
ATOM   3615 N N   . GLY B 1 92  ? -50.192 -36.371 -28.091 1   50.406  ? 967  GLY B N   1 2 
ATOM   3616 C CA  . GLY B 1 92  ? -50.409 -36.924 -26.769 1   47.33   ? 967  GLY B CA  1 2 
ATOM   3617 C C   . GLY B 1 92  ? -49.41  -36.377 -25.758 1   47.173  ? 967  GLY B C   1 2 
ATOM   3618 O O   . GLY B 1 92  ? -49.644 -36.461 -24.554 1   47.657  ? 967  GLY B O   1 2 
ATOM   3619 N N   . VAL B 1 93  ? -48.299 -35.801 -26.245 1   46.623  ? 968  VAL B N   1 2 
ATOM   3620 C CA  . VAL B 1 93  ? -47.31  -35.265 -25.326 1   44.647  ? 968  VAL B CA  1 2 
ATOM   3621 C C   . VAL B 1 93  ? -47.894 -33.971 -24.777 1   47.189  ? 968  VAL B C   1 2 
ATOM   3622 O O   . VAL B 1 93  ? -48.251 -33.096 -25.547 1   50.599  ? 968  VAL B O   1 2 
ATOM   3623 C CB  . VAL B 1 93  ? -45.969 -35.018 -26.039 1   43.823  ? 968  VAL B CB  1 2 
ATOM   3624 C CG1 . VAL B 1 93  ? -44.97  -34.297 -25.136 1   41.924  ? 968  VAL B CG1 1 2 
ATOM   3625 C CG2 . VAL B 1 93  ? -45.382 -36.31  -26.61  1   42.318  ? 968  VAL B CG2 1 2 
ATOM   3626 N N   . SER B 1 94  ? -48.059 -33.871 -23.462 1   45.573  ? 969  SER B N   1 2 
ATOM   3627 C CA  . SER B 1 94  ? -48.562 -32.641 -22.887 1   44.873  ? 969  SER B CA  1 2 
ATOM   3628 C C   . SER B 1 94  ? -47.7   -32.276 -21.68  1   45.697  ? 969  SER B C   1 2 
ATOM   3629 O O   . SER B 1 94  ? -46.901 -33.086 -21.229 1   43.873  ? 969  SER B O   1 2 
ATOM   3630 C CB  . SER B 1 94  ? -50.031 -32.763 -22.522 1   45.653  ? 969  SER B CB  1 2 
ATOM   3631 O OG  . SER B 1 94  ? -50.243 -33.301 -21.218 1   43.529  ? 969  SER B OG  1 2 
ATOM   3632 N N   . SER B 1 95  ? -47.909 -31.082 -21.114 1   49.126  ? 970  SER B N   1 2 
ATOM   3633 C CA  . SER B 1 95  ? -47.017 -30.612 -20.076 1   51.969  ? 970  SER B CA  1 2 
ATOM   3634 C C   . SER B 1 95  ? -47.829 -30.069 -18.907 1   53.168  ? 970  SER B C   1 2 
ATOM   3635 O O   . SER B 1 95  ? -48.474 -29.064 -19.072 1   56.585  ? 970  SER B O   1 2 
ATOM   3636 C CB  . SER B 1 95  ? -46.09  -29.579 -20.66  1   50.578  ? 970  SER B CB  1 2 
ATOM   3637 O OG  . SER B 1 95  ? -45.442 -28.91  -19.594 1   53.497  ? 970  SER B OG  1 2 
ATOM   3638 N N   . PRO B 1 96  ? -47.909 -30.729 -17.729 1   59.099  ? 971  PRO B N   1 2 
ATOM   3639 C CA  . PRO B 1 96  ? -48.704 -30.192 -16.625 1   59.046  ? 971  PRO B CA  1 2 
ATOM   3640 C C   . PRO B 1 96  ? -47.986 -29.125 -15.81  1   64.247  ? 971  PRO B C   1 2 
ATOM   3641 O O   . PRO B 1 96  ? -48.629 -28.482 -14.997 1   69.013  ? 971  PRO B O   1 2 
ATOM   3642 C CB  . PRO B 1 96  ? -49.029 -31.397 -15.739 1   56.405  ? 971  PRO B CB  1 2 
ATOM   3643 C CG  . PRO B 1 96  ? -48.384 -32.591 -16.439 1   56.976  ? 971  PRO B CG  1 2 
ATOM   3644 C CD  . PRO B 1 96  ? -47.359 -32.062 -17.424 1   57.63   ? 971  PRO B CD  1 2 
ATOM   3645 N N   . ALA B 1 97  ? -46.66  -28.996 -15.988 1   67.734  ? 972  ALA B N   1 2 
ATOM   3646 C CA  . ALA B 1 97  ? -45.847 -27.91  -15.441 1   72.808  ? 972  ALA B CA  1 2 
ATOM   3647 C C   . ALA B 1 97  ? -44.663 -27.677 -16.374 1   74.858  ? 972  ALA B C   1 2 
ATOM   3648 O O   . ALA B 1 97  ? -44.441 -28.47  -17.28  1   78.115  ? 972  ALA B O   1 2 
ATOM   3649 C CB  . ALA B 1 97  ? -45.381 -28.213 -14.034 1   68.194  ? 972  ALA B CB  1 2 
ATOM   3650 N N   . PRO B 1 98  ? -43.885 -26.583 -16.236 1   80.615  ? 973  PRO B N   1 2 
ATOM   3651 C CA  . PRO B 1 98  ? -42.76  -26.349 -17.143 1   75.829  ? 973  PRO B CA  1 2 
ATOM   3652 C C   . PRO B 1 98  ? -41.687 -27.421 -16.995 1   69.248  ? 973  PRO B C   1 2 
ATOM   3653 O O   . PRO B 1 98  ? -41.453 -27.917 -15.884 1   58.833  ? 973  PRO B O   1 2 
ATOM   3654 C CB  . PRO B 1 98  ? -42.295 -24.914 -16.865 1   72.089  ? 973  PRO B CB  1 2 
ATOM   3655 C CG  . PRO B 1 98  ? -43.379 -24.365 -15.952 1   77.431  ? 973  PRO B CG  1 2 
ATOM   3656 C CD  . PRO B 1 98  ? -44.056 -25.513 -15.247 1   79.926  ? 973  PRO B CD  1 2 
ATOM   3657 N N   . GLY B 1 99  ? -41.118 -27.813 -18.145 1   64.852  ? 974  GLY B N   1 2 
ATOM   3658 C CA  . GLY B 1 99  ? -40.114 -28.861 -18.22  1   59.76   ? 974  GLY B CA  1 2 
ATOM   3659 C C   . GLY B 1 99  ? -40.635 -30.262 -17.854 1   64.166  ? 974  GLY B C   1 2 
ATOM   3660 O O   . GLY B 1 99  ? -39.886 -31.23  -17.955 1   66.428  ? 974  GLY B O   1 2 
ATOM   3661 N N   . GLU B 1 100 ? -41.892 -30.373 -17.391 1   60.183  ? 975  GLU B N   1 2 
ATOM   3662 C CA  . GLU B 1 100 ? -42.549 -31.636 -17.084 1   54.609  ? 975  GLU B CA  1 2 
ATOM   3663 C C   . GLU B 1 100 ? -43.418 -32.121 -18.259 1   50.633  ? 975  GLU B C   1 2 
ATOM   3664 O O   . GLU B 1 100 ? -44.26  -31.389 -18.777 1   51.354  ? 975  GLU B O   1 2 
ATOM   3665 C CB  . GLU B 1 100 ? -43.28  -31.526 -15.747 1   55.021  ? 975  GLU B CB  1 2 
ATOM   3666 C CG  . GLU B 1 100 ? -43.934 -32.85  -15.364 1   68.945  ? 975  GLU B CG  1 2 
ATOM   3667 C CD  . GLU B 1 100 ? -44.581 -32.846 -13.992 1   82.628  ? 975  GLU B CD  1 2 
ATOM   3668 O OE1 . GLU B 1 100 ? -45.599 -33.571 -13.788 1   82.683  ? 975  GLU B OE1 1 2 
ATOM   3669 O OE2 . GLU B 1 100 ? -44.051 -32.076 -13.151 1   77.823  ? 975  GLU B OE2 1 2 
ATOM   3670 N N   . LEU B 1 101 ? -43.219 -33.379 -18.686 1   48.297  ? 976  LEU B N   1 2 
ATOM   3671 C CA  . LEU B 1 101 ? -43.945 -33.946 -19.82  1   45.107  ? 976  LEU B CA  1 2 
ATOM   3672 C C   . LEU B 1 101 ? -44.682 -35.201 -19.396 1   44.213  ? 976  LEU B C   1 2 
ATOM   3673 O O   . LEU B 1 101 ? -44.258 -35.917 -18.511 1   49.101  ? 976  LEU B O   1 2 
ATOM   3674 C CB  . LEU B 1 101 ? -43.053 -34.214 -21.023 1   44.606  ? 976  LEU B CB  1 2 
ATOM   3675 C CG  . LEU B 1 101 ? -42.235 -32.99  -21.423 1   45.457  ? 976  LEU B CG  1 2 
ATOM   3676 C CD1 . LEU B 1 101 ? -41.032 -33.367 -22.235 1   40.35   ? 976  LEU B CD1 1 2 
ATOM   3677 C CD2 . LEU B 1 101 ? -43.174 -32.057 -22.179 1   45.529  ? 976  LEU B CD2 1 2 
ATOM   3678 N N   . SER B 1 102 ? -45.818 -35.429 -20.032 1   43.256  ? 977  SER B N   1 2 
ATOM   3679 C CA  . SER B 1 102 ? -46.699 -36.506 -19.648 1   40.021  ? 977  SER B CA  1 2 
ATOM   3680 C C   . SER B 1 102 ? -47.309 -37.064 -20.924 1   41.281  ? 977  SER B C   1 2 
ATOM   3681 O O   . SER B 1 102 ? -47.525 -36.326 -21.895 1   38.992  ? 977  SER B O   1 2 
ATOM   3682 C CB  . SER B 1 102 ? -47.74  -36.076 -18.68  1   42.131  ? 977  SER B CB  1 2 
ATOM   3683 O OG  . SER B 1 102 ? -48.563 -37.188 -18.324 1   47.059  ? 977  SER B OG  1 2 
ATOM   3684 N N   . PHE B 1 103 ? -47.486 -38.401 -20.928 1   41.235  ? 978  PHE B N   1 2 
ATOM   3685 C CA  . PHE B 1 103 ? -47.948 -39.102 -22.106 1   39.637  ? 978  PHE B CA  1 2 
ATOM   3686 C C   . PHE B 1 103 ? -48.805 -40.259 -21.634 1   40.994  ? 978  PHE B C   1 2 
ATOM   3687 O O   . PHE B 1 103 ? -48.418 -40.946 -20.696 1   41.51   ? 978  PHE B O   1 2 
ATOM   3688 C CB  . PHE B 1 103 ? -46.777 -39.608 -22.941 1   37.969  ? 978  PHE B CB  1 2 
ATOM   3689 C CG  . PHE B 1 103 ? -47.251 -40.258 -24.231 1   38.081  ? 978  PHE B CG  1 2 
ATOM   3690 C CD1 . PHE B 1 103 ? -47.603 -41.611 -24.258 1   38.046  ? 978  PHE B CD1 1 2 
ATOM   3691 C CD2 . PHE B 1 103 ? -47.343 -39.518 -25.406 1   38.377  ? 978  PHE B CD2 1 2 
ATOM   3692 C CE1 . PHE B 1 103 ? -48.045 -42.225 -25.425 1   38.791  ? 978  PHE B CE1 1 2 
ATOM   3693 C CE2 . PHE B 1 103 ? -47.796 -40.134 -26.582 1   41.076  ? 978  PHE B CE2 1 2 
ATOM   3694 C CZ  . PHE B 1 103 ? -48.15  -41.486 -26.591 1   39.713  ? 978  PHE B CZ  1 2 
ATOM   3695 N N   . SER B 1 104 ? -49.958 -40.439 -22.291 1   41.569  ? 979  SER B N   1 2 
ATOM   3696 C CA  . SER B 1 104 ? -50.86  -41.511 -21.907 1   42.473  ? 979  SER B CA  1 2 
ATOM   3697 C C   . SER B 1 104 ? -51.788 -41.845 -23.063 1   45.962  ? 979  SER B C   1 2 
ATOM   3698 O O   . SER B 1 104 ? -52.987 -41.918 -22.879 1   46.743  ? 979  SER B O   1 2 
ATOM   3699 C CB  . SER B 1 104 ? -51.616 -41.244 -20.627 1   41.952  ? 979  SER B CB  1 2 
ATOM   3700 O OG  . SER B 1 104 ? -52.316 -40.006 -20.67  1   42.294  ? 979  SER B OG  1 2 
ATOM   3701 N N   . SER B 1 105 ? -51.193 -42.076 -24.244 1   49.917  ? 980  SER B N   1 2 
ATOM   3702 C CA  . SER B 1 105 ? -51.89  -42.508 -25.446 1   48.977  ? 980  SER B CA  1 2 
ATOM   3703 C C   . SER B 1 105 ? -51.133 -43.657 -26.103 1   49.723  ? 980  SER B C   1 2 
ATOM   3704 O O   . SER B 1 105 ? -50.984 -43.651 -27.326 1   48.35   ? 980  SER B O   1 2 
ATOM   3705 C CB  . SER B 1 105 ? -51.98  -41.375 -26.42  1   48.564  ? 980  SER B CB  1 2 
ATOM   3706 O OG  . SER B 1 105 ? -52.136 -40.159 -25.707 1   54.264  ? 980  SER B OG  1 2 
ATOM   3707 N N   . PHE B 1 106 ? -50.684 -44.637 -25.298 1   51.859  ? 981  PHE B N   1 2 
ATOM   3708 C CA  . PHE B 1 106 ? -49.912 -45.769 -25.805 1   54.415  ? 981  PHE B CA  1 2 
ATOM   3709 C C   . PHE B 1 106 ? -50.743 -46.665 -26.729 1   59.894  ? 981  PHE B C   1 2 
ATOM   3710 O O   . PHE B 1 106 ? -50.199 -47.291 -27.641 1   66.556  ? 981  PHE B O   1 2 
ATOM   3711 C CB  . PHE B 1 106 ? -49.304 -46.532 -24.627 1   51.492  ? 981  PHE B CB  1 2 
ATOM   3712 C CG  . PHE B 1 106 ? -48.085 -45.852 -24.026 1   49.008  ? 981  PHE B CG  1 2 
ATOM   3713 C CD1 . PHE B 1 106 ? -46.867 -45.859 -24.707 1   46.784  ? 981  PHE B CD1 1 2 
ATOM   3714 C CD2 . PHE B 1 106 ? -48.162 -45.221 -22.784 1   48.541  ? 981  PHE B CD2 1 2 
ATOM   3715 C CE1 . PHE B 1 106 ? -45.747 -45.241 -24.166 1   45.499  ? 981  PHE B CE1 1 2 
ATOM   3716 C CE2 . PHE B 1 106 ? -47.04  -44.598 -22.246 1   48.674  ? 981  PHE B CE2 1 2 
ATOM   3717 C CZ  . PHE B 1 106 ? -45.831 -44.619 -22.934 1   45.671  ? 981  PHE B CZ  1 2 
ATOM   3718 N N   . HIS B 1 107 ? -52.054 -46.731 -26.471 1   61.34   ? 982  HIS B N   1 2 
ATOM   3719 C CA  . HIS B 1 107 ? -53.05  -47.362 -27.326 1   68.461  ? 982  HIS B CA  1 2 
ATOM   3720 C C   . HIS B 1 107 ? -52.868 -46.956 -28.797 1   64.154  ? 982  HIS B C   1 2 
ATOM   3721 O O   . HIS B 1 107 ? -53.267 -47.669 -29.694 1   62.2    ? 982  HIS B O   1 2 
ATOM   3722 C CB  . HIS B 1 107 ? -54.452 -47.183 -26.705 1   88.943  ? 982  HIS B CB  1 2 
ATOM   3723 C CG  . HIS B 1 107 ? -54.605 -46.035 -25.705 1   110.493 ? 982  HIS B CG  1 2 
ATOM   3724 N ND1 . HIS B 1 107 ? -54.275 -46.134 -24.36  1   108.533 ? 982  HIS B ND1 1 2 
ATOM   3725 C CD2 . HIS B 1 107 ? -55.055 -44.759 -25.857 1   106.399 ? 982  HIS B CD2 1 2 
ATOM   3726 C CE1 . HIS B 1 107 ? -54.509 -44.979 -23.739 1   94.944  ? 982  HIS B CE1 1 2 
ATOM   3727 N NE2 . HIS B 1 107 ? -54.99  -44.135 -24.628 1   99.419  ? 982  HIS B NE2 1 2 
ATOM   3728 N N   . ASN B 1 108 ? -52.257 -45.807 -29.079 1   69.269  ? 983  ASN B N   1 2 
ATOM   3729 C CA  . ASN B 1 108 ? -52.157 -45.319 -30.453 1   73.394  ? 983  ASN B CA  1 2 
ATOM   3730 C C   . ASN B 1 108 ? -50.826 -45.753 -31.071 1   77.585  ? 983  ASN B C   1 2 
ATOM   3731 O O   . ASN B 1 108 ? -50.575 -45.537 -32.255 1   79.725  ? 983  ASN B O   1 2 
ATOM   3732 C CB  . ASN B 1 108 ? -52.291 -43.796 -30.527 1   72.999  ? 983  ASN B CB  1 2 
ATOM   3733 C CG  . ASN B 1 108 ? -53.621 -43.275 -30.023 1   78.857  ? 983  ASN B CG  1 2 
ATOM   3734 O OD1 . ASN B 1 108 ? -54.615 -44.016 -29.962 1   83.851  ? 983  ASN B OD1 1 2 
ATOM   3735 N ND2 . ASN B 1 108 ? -53.668 -41.994 -29.678 1   79.227  ? 983  ASN B ND2 1 2 
ATOM   3736 N N   . LEU B 1 109 ? -49.964 -46.359 -30.25  1   75.695  ? 984  LEU B N   1 2 
ATOM   3737 C CA  . LEU B 1 109 ? -48.621 -46.717 -30.663 1   69.298  ? 984  LEU B CA  1 2 
ATOM   3738 C C   . LEU B 1 109 ? -48.572 -48.216 -30.924 1   71.278  ? 984  LEU B C   1 2 
ATOM   3739 O O   . LEU B 1 109 ? -49.496 -48.937 -30.536 1   71.565  ? 984  LEU B O   1 2 
ATOM   3740 C CB  . LEU B 1 109 ? -47.669 -46.274 -29.555 1   62.29   ? 984  LEU B CB  1 2 
ATOM   3741 C CG  . LEU B 1 109 ? -47.553 -44.753 -29.376 1   60.402  ? 984  LEU B CG  1 2 
ATOM   3742 C CD1 . LEU B 1 109 ? -46.53  -44.4   -28.291 1   55.824  ? 984  LEU B CD1 1 2 
ATOM   3743 C CD2 . LEU B 1 109 ? -47.282 -44.003 -30.687 1   56.088  ? 984  LEU B CD2 1 2 
ATOM   3744 N N   . LEU B 1 110 ? -47.496 -48.655 -31.6   1   68.09   ? 985  LEU B N   1 2 
ATOM   3745 C CA  . LEU B 1 110 ? -47.235 -50.063 -31.858 1   65.305  ? 985  LEU B CA  1 2 
ATOM   3746 C C   . LEU B 1 110 ? -46.704 -50.74  -30.594 1   63.764  ? 985  LEU B C   1 2 
ATOM   3747 O O   . LEU B 1 110 ? -46.468 -50.093 -29.587 1   63.1    ? 985  LEU B O   1 2 
ATOM   3748 C CB  . LEU B 1 110 ? -46.237 -50.137 -33.006 1   65.119  ? 985  LEU B CB  1 2 
ATOM   3749 C CG  . LEU B 1 110 ? -46.7   -49.539 -34.34  1   65.943  ? 985  LEU B CG  1 2 
ATOM   3750 C CD1 . LEU B 1 110 ? -45.52  -49.245 -35.256 1   63.85   ? 985  LEU B CD1 1 2 
ATOM   3751 C CD2 . LEU B 1 110 ? -47.678 -50.494 -35.019 1   66.374  ? 985  LEU B CD2 1 2 
ATOM   3752 N N   . SER B 1 111 ? -46.566 -52.06  -30.619 1   68.925  ? 986  SER B N   1 2 
ATOM   3753 C CA  . SER B 1 111 ? -46.066 -52.759 -29.445 1   73.458  ? 986  SER B CA  1 2 
ATOM   3754 C C   . SER B 1 111 ? -44.555 -52.924 -29.566 1   75.646  ? 986  SER B C   1 2 
ATOM   3755 O O   . SER B 1 111 ? -44.074 -53.942 -30.066 1   82.931  ? 986  SER B O   1 2 
ATOM   3756 C CB  . SER B 1 111 ? -46.717 -54.102 -29.282 1   74.696  ? 986  SER B CB  1 2 
ATOM   3757 O OG  . SER B 1 111 ? -48.062 -54.021 -29.711 1   78.167  ? 986  SER B OG  1 2 
ATOM   3758 N N   . GLU B 1 112 ? -43.837 -51.886 -29.133 1   67.764  ? 987  GLU B N   1 2 
ATOM   3759 C CA  . GLU B 1 112 ? -42.389 -51.803 -29.065 1   59.484  ? 987  GLU B CA  1 2 
ATOM   3760 C C   . GLU B 1 112 ? -42.057 -50.752 -28.015 1   59.883  ? 987  GLU B C   1 2 
ATOM   3761 O O   . GLU B 1 112 ? -42.92  -49.958 -27.622 1   60.473  ? 987  GLU B O   1 2 
ATOM   3762 C CB  . GLU B 1 112 ? -41.785 -51.331 -30.385 1   52.591  ? 987  GLU B CB  1 2 
ATOM   3763 C CG  . GLU B 1 112 ? -42.462 -50.099 -30.965 1   50.113  ? 987  GLU B CG  1 2 
ATOM   3764 C CD  . GLU B 1 112 ? -41.972 -49.742 -32.36  1   52.07   ? 987  GLU B CD  1 2 
ATOM   3765 O OE1 . GLU B 1 112 ? -41.013 -50.391 -32.803 1   52.905  ? 987  GLU B OE1 1 2 
ATOM   3766 O OE2 . GLU B 1 112 ? -42.51  -48.823 -33.017 1   52.653  ? 987  GLU B OE2 1 2 
ATOM   3767 N N   . PRO B 1 113 ? -40.823 -50.721 -27.475 1   59.546  ? 988  PRO B N   1 2 
ATOM   3768 C CA  . PRO B 1 113 ? -40.449 -49.654 -26.55  1   57.138  ? 988  PRO B CA  1 2 
ATOM   3769 C C   . PRO B 1 113 ? -40.385 -48.289 -27.234 1   51.861  ? 988  PRO B C   1 2 
ATOM   3770 O O   . PRO B 1 113 ? -39.915 -48.2   -28.372 1   50.818  ? 988  PRO B O   1 2 
ATOM   3771 C CB  . PRO B 1 113 ? -39.214 -50.21  -25.815 1   57.266  ? 988  PRO B CB  1 2 
ATOM   3772 C CG  . PRO B 1 113 ? -39.162 -51.687 -26.229 1   59.306  ? 988  PRO B CG  1 2 
ATOM   3773 C CD  . PRO B 1 113 ? -39.79  -51.754 -27.593 1   59.276  ? 988  PRO B CD  1 2 
ATOM   3774 N N   . TYR B 1 114 ? -40.926 -47.265 -26.546 1   46.396  ? 989  TYR B N   1 2 
ATOM   3775 C CA  . TYR B 1 114 ? -40.84  -45.874 -26.972 1   42.962  ? 989  TYR B CA  1 2 
ATOM   3776 C C   . TYR B 1 114 ? -39.916 -45.086 -26.045 1   39.002  ? 989  TYR B C   1 2 
ATOM   3777 O O   . TYR B 1 114 ? -39.837 -45.361 -24.853 1   37.337  ? 989  TYR B O   1 2 
ATOM   3778 C CB  . TYR B 1 114 ? -42.26  -45.295 -27.102 1   42.945  ? 989  TYR B CB  1 2 
ATOM   3779 C CG  . TYR B 1 114 ? -42.864 -45.646 -28.45  1   43.407  ? 989  TYR B CG  1 2 
ATOM   3780 C CD1 . TYR B 1 114 ? -42.579 -44.888 -29.587 1   41.825  ? 989  TYR B CD1 1 2 
ATOM   3781 C CD2 . TYR B 1 114 ? -43.661 -46.779 -28.587 1   46.049  ? 989  TYR B CD2 1 2 
ATOM   3782 C CE1 . TYR B 1 114 ? -43.094 -45.225 -30.826 1   45.941  ? 989  TYR B CE1 1 2 
ATOM   3783 C CE2 . TYR B 1 114 ? -44.164 -47.144 -29.829 1   50.372  ? 989  TYR B CE2 1 2 
ATOM   3784 C CZ  . TYR B 1 114 ? -43.88  -46.365 -30.947 1   53.675  ? 989  TYR B CZ  1 2 
ATOM   3785 O OH  . TYR B 1 114 ? -44.41  -46.752 -32.156 1   62.049  ? 989  TYR B OH  1 2 
ATOM   3786 N N   . PHE B 1 115 ? -39.245 -44.067 -26.595 1   40.351  ? 990  PHE B N   1 2 
ATOM   3787 C CA  . PHE B 1 115 ? -38.378 -43.184 -25.818 1   40.058  ? 990  PHE B CA  1 2 
ATOM   3788 C C   . PHE B 1 115 ? -38.853 -41.742 -25.978 1   39.928  ? 990  PHE B C   1 2 
ATOM   3789 O O   . PHE B 1 115 ? -39.391 -41.413 -27.034 1   40.658  ? 990  PHE B O   1 2 
ATOM   3790 C CB  . PHE B 1 115 ? -36.958 -43.249 -26.382 1   38.352  ? 990  PHE B CB  1 2 
ATOM   3791 C CG  . PHE B 1 115 ? -36.358 -44.637 -26.262 1   40.931  ? 990  PHE B CG  1 2 
ATOM   3792 C CD1 . PHE B 1 115 ? -36.581 -45.602 -27.239 1   42.529  ? 990  PHE B CD1 1 2 
ATOM   3793 C CD2 . PHE B 1 115 ? -35.568 -44.987 -25.161 1   45.342  ? 990  PHE B CD2 1 2 
ATOM   3794 C CE1 . PHE B 1 115 ? -36.03  -46.879 -27.102 1   42.652  ? 990  PHE B CE1 1 2 
ATOM   3795 C CE2 . PHE B 1 115 ? -35.011 -46.271 -25.036 1   43.926  ? 990  PHE B CE2 1 2 
ATOM   3796 C CZ  . PHE B 1 115 ? -35.24  -47.21  -26.009 1   42.181  ? 990  PHE B CZ  1 2 
ATOM   3797 N N   . TRP B 1 116 ? -38.654 -40.898 -24.94  1   37.356  ? 991  TRP B N   1 2 
ATOM   3798 C CA  . TRP B 1 116 ? -38.692 -39.454 -25.117 1   35.949  ? 991  TRP B CA  1 2 
ATOM   3799 C C   . TRP B 1 116 ? -37.451 -39.046 -25.892 1   37.669  ? 991  TRP B C   1 2 
ATOM   3800 O O   . TRP B 1 116 ? -36.325 -39.474 -25.606 1   40.347  ? 991  TRP B O   1 2 
ATOM   3801 C CB  . TRP B 1 116 ? -38.678 -38.721 -23.779 1   36.66   ? 991  TRP B CB  1 2 
ATOM   3802 C CG  . TRP B 1 116 ? -39.752 -39.151 -22.817 1   38.292  ? 991  TRP B CG  1 2 
ATOM   3803 C CD1 . TRP B 1 116 ? -39.635 -40.031 -21.788 1   38.023  ? 991  TRP B CD1 1 2 
ATOM   3804 C CD2 . TRP B 1 116 ? -41.097 -38.634 -22.746 1   39.032  ? 991  TRP B CD2 1 2 
ATOM   3805 N NE1 . TRP B 1 116 ? -40.814 -40.113 -21.095 1   39.461  ? 991  TRP B NE1 1 2 
ATOM   3806 C CE2 . TRP B 1 116 ? -41.725 -39.271 -21.654 1   38.542  ? 991  TRP B CE2 1 2 
ATOM   3807 C CE3 . TRP B 1 116 ? -41.81  -37.684 -23.488 1   37.556  ? 991  TRP B CE3 1 2 
ATOM   3808 C CZ2 . TRP B 1 116 ? -43.033 -38.996 -21.278 1   39.922  ? 991  TRP B CZ2 1 2 
ATOM   3809 C CZ3 . TRP B 1 116 ? -43.11  -37.432 -23.131 1   40.506  ? 991  TRP B CZ3 1 2 
ATOM   3810 C CH2 . TRP B 1 116 ? -43.709 -38.07  -22.035 1   41.133  ? 991  TRP B CH2 1 2 
ATOM   3811 N N   . SER B 1 117 ? -37.681 -38.237 -26.905 1   36.681  ? 992  SER B N   1 2 
ATOM   3812 C CA  . SER B 1 117 ? -36.618 -37.8   -27.779 1   36.984  ? 992  SER B CA  1 2 
ATOM   3813 C C   . SER B 1 117 ? -36.31  -36.353 -27.411 1   35.85   ? 992  SER B C   1 2 
ATOM   3814 O O   . SER B 1 117 ? -37.138 -35.465 -27.629 1   37.191  ? 992  SER B O   1 2 
ATOM   3815 C CB  . SER B 1 117 ? -37.113 -37.914 -29.192 1   38.554  ? 992  SER B CB  1 2 
ATOM   3816 O OG  . SER B 1 117 ? -36.074 -37.715 -30.133 1   40.215  ? 992  SER B OG  1 2 
ATOM   3817 N N   . LEU B 1 118 ? -35.151 -36.133 -26.791 1   34.247  ? 993  LEU B N   1 2 
ATOM   3818 C CA  . LEU B 1 118 ? -34.836 -34.805 -26.288 1   31.745  ? 993  LEU B CA  1 2 
ATOM   3819 C C   . LEU B 1 118 ? -34.634 -33.864 -27.464 1   32.327  ? 993  LEU B C   1 2 
ATOM   3820 O O   . LEU B 1 118 ? -34.087 -34.266 -28.487 1   33.888  ? 993  LEU B O   1 2 
ATOM   3821 C CB  . LEU B 1 118 ? -33.629 -34.845 -25.37  1   29.438  ? 993  LEU B CB  1 2 
ATOM   3822 C CG  . LEU B 1 118 ? -33.877 -35.6   -24.07  1   30.503  ? 993  LEU B CG  1 2 
ATOM   3823 C CD1 . LEU B 1 118 ? -32.643 -35.474 -23.231 1   32.84   ? 993  LEU B CD1 1 2 
ATOM   3824 C CD2 . LEU B 1 118 ? -35.106 -35.111 -23.321 1   30.512  ? 993  LEU B CD2 1 2 
ATOM   3825 N N   . PRO B 1 119 ? -35.119 -32.611 -27.371 1   32.72   ? 994  PRO B N   1 2 
ATOM   3826 C CA  . PRO B 1 119 ? -34.997 -31.657 -28.468 1   35.577  ? 994  PRO B CA  1 2 
ATOM   3827 C C   . PRO B 1 119 ? -33.56  -31.2   -28.748 1   38.876  ? 994  PRO B C   1 2 
ATOM   3828 O O   . PRO B 1 119 ? -32.622 -31.528 -28.006 1   37.996  ? 994  PRO B O   1 2 
ATOM   3829 C CB  . PRO B 1 119 ? -35.944 -30.518 -28.068 1   34.633  ? 994  PRO B CB  1 2 
ATOM   3830 C CG  . PRO B 1 119 ? -35.986 -30.584 -26.55  1   34.328  ? 994  PRO B CG  1 2 
ATOM   3831 C CD  . PRO B 1 119 ? -35.818 -32.057 -26.196 1   33.87   ? 994  PRO B CD  1 2 
ATOM   3832 N N   . ALA B 1 120 ? -33.437 -30.398 -29.819 1   42.65   ? 995  ALA B N   1 2 
ATOM   3833 C CA  . ALA B 1 120 ? -32.198 -29.954 -30.446 1   43.32   ? 995  ALA B CA  1 2 
ATOM   3834 C C   . ALA B 1 120 ? -31.182 -29.396 -29.448 1   44.659  ? 995  ALA B C   1 2 
ATOM   3835 O O   . ALA B 1 120 ? -29.989 -29.644 -29.58  1   48.738  ? 995  ALA B O   1 2 
ATOM   3836 C CB  . ALA B 1 120 ? -32.511 -28.939 -31.507 1   42.052  ? 995  ALA B CB  1 2 
ATOM   3837 N N   . SER B 1 121 ? -31.645 -28.672 -28.429 1   43.267  ? 996  SER B N   1 2 
ATOM   3838 C CA  . SER B 1 121 ? -30.724 -28.031 -27.514 1   41.268  ? 996  SER B CA  1 2 
ATOM   3839 C C   . SER B 1 121 ? -29.876 -29.04  -26.74  1   41.988  ? 996  SER B C   1 2 
ATOM   3840 O O   . SER B 1 121 ? -28.904 -28.646 -26.099 1   44.472  ? 996  SER B O   1 2 
ATOM   3841 C CB  . SER B 1 121 ? -31.458 -27.112 -26.602 1   41.622  ? 996  SER B CB  1 2 
ATOM   3842 O OG  . SER B 1 121 ? -32.282 -27.812 -25.682 1   39.686  ? 996  SER B OG  1 2 
ATOM   3843 N N   . PHE B 1 122 ? -30.242 -30.331 -26.808 1   38.654  ? 997  PHE B N   1 2 
ATOM   3844 C CA  . PHE B 1 122 ? -29.542 -31.397 -26.109 1   36.218  ? 997  PHE B CA  1 2 
ATOM   3845 C C   . PHE B 1 122 ? -28.666 -32.166 -27.09  1   36.638  ? 997  PHE B C   1 2 
ATOM   3846 O O   . PHE B 1 122 ? -27.952 -33.063 -26.653 1   39.086  ? 997  PHE B O   1 2 
ATOM   3847 C CB  . PHE B 1 122 ? -30.465 -32.455 -25.483 1   34.189  ? 997  PHE B CB  1 2 
ATOM   3848 C CG  . PHE B 1 122 ? -31.305 -31.888 -24.351 1   34.017  ? 997  PHE B CG  1 2 
ATOM   3849 C CD1 . PHE B 1 122 ? -32.516 -31.272 -24.619 1   31.453  ? 997  PHE B CD1 1 2 
ATOM   3850 C CD2 . PHE B 1 122 ? -30.875 -31.963 -23.02  1   33.471  ? 997  PHE B CD2 1 2 
ATOM   3851 C CE1 . PHE B 1 122 ? -33.264 -30.748 -23.579 1   32.094  ? 997  PHE B CE1 1 2 
ATOM   3852 C CE2 . PHE B 1 122 ? -31.637 -31.427 -21.988 1   30.597  ? 997  PHE B CE2 1 2 
ATOM   3853 C CZ  . PHE B 1 122 ? -32.833 -30.83  -22.27  1   31.081  ? 997  PHE B CZ  1 2 
ATOM   3854 N N   . ARG B 1 123 ? -28.74  -31.832 -28.39  1   35.173  ? 998  ARG B N   1 2 
ATOM   3855 C CA  . ARG B 1 123 ? -28.081 -32.632 -29.412 1   37.502  ? 998  ARG B CA  1 2 
ATOM   3856 C C   . ARG B 1 123 ? -26.916 -31.858 -30.036 1   41.755  ? 998  ARG B C   1 2 
ATOM   3857 O O   . ARG B 1 123 ? -26.379 -30.927 -29.441 1   44.762  ? 998  ARG B O   1 2 
ATOM   3858 C CB  . ARG B 1 123 ? -29.131 -33.087 -30.424 1   37.297  ? 998  ARG B CB  1 2 
ATOM   3859 C CG  . ARG B 1 123 ? -30.331 -33.601 -29.64  1   39.795  ? 998  ARG B CG  1 2 
ATOM   3860 C CD  . ARG B 1 123 ? -31.234 -34.46  -30.491 1   40.229  ? 998  ARG B CD  1 2 
ATOM   3861 N NE  . ARG B 1 123 ? -31.601 -33.757 -31.726 1   41.88   ? 998  ARG B NE  1 2 
ATOM   3862 C CZ  . ARG B 1 123 ? -32.855 -33.379 -31.924 1   41.288  ? 998  ARG B CZ  1 2 
ATOM   3863 N NH1 . ARG B 1 123 ? -33.768 -33.604 -30.989 1   41.32   ? 998  ARG B NH1 1 2 
ATOM   3864 N NH2 . ARG B 1 123 ? -33.184 -32.795 -33.055 1   40.709  ? 998  ARG B NH2 1 2 
ATOM   3865 N N   . GLY B 1 124 ? -26.504 -32.26  -31.236 1   41.942  ? 999  GLY B N   1 2 
ATOM   3866 C CA  . GLY B 1 124 ? -25.385 -31.596 -31.864 1   44.041  ? 999  GLY B CA  1 2 
ATOM   3867 C C   . GLY B 1 124 ? -24.107 -31.838 -31.059 1   48.438  ? 999  GLY B C   1 2 
ATOM   3868 O O   . GLY B 1 124 ? -23.896 -32.897 -30.445 1   49.828  ? 999  GLY B O   1 2 
ATOM   3869 N N   . ASP B 1 125 ? -23.239 -30.834 -31.067 1   47.602  ? 1000 ASP B N   1 2 
ATOM   3870 C CA  . ASP B 1 125 ? -21.899 -31.036 -30.562 1   46.636  ? 1000 ASP B CA  1 2 
ATOM   3871 C C   . ASP B 1 125 ? -21.872 -30.929 -29.033 1   44.673  ? 1000 ASP B C   1 2 
ATOM   3872 O O   . ASP B 1 125 ? -21.813 -29.844 -28.489 1   46.299  ? 1000 ASP B O   1 2 
ATOM   3873 C CB  . ASP B 1 125 ? -20.93  -30.12  -31.283 1   46.842  ? 1000 ASP B CB  1 2 
ATOM   3874 C CG  . ASP B 1 125 ? -19.485 -30.378 -30.899 1   52.812  ? 1000 ASP B CG  1 2 
ATOM   3875 O OD1 . ASP B 1 125 ? -19.246 -30.993 -29.826 1   50.945  ? 1000 ASP B OD1 1 2 
ATOM   3876 O OD2 . ASP B 1 125 ? -18.616 -30.012 -31.702 1   59.29   ? 1000 ASP B OD2 1 2 
ATOM   3877 N N   . LYS B 1 126 ? -21.871 -32.056 -28.326 1   42.768  ? 1001 LYS B N   1 2 
ATOM   3878 C CA  . LYS B 1 126 ? -21.837 -32.007 -26.874 1   41.286  ? 1001 LYS B CA  1 2 
ATOM   3879 C C   . LYS B 1 126 ? -20.576 -32.703 -26.336 1   43.046  ? 1001 LYS B C   1 2 
ATOM   3880 O O   . LYS B 1 126 ? -20.648 -33.394 -25.319 1   42.792  ? 1001 LYS B O   1 2 
ATOM   3881 C CB  . LYS B 1 126 ? -23.137 -32.631 -26.349 1   39.327  ? 1001 LYS B CB  1 2 
ATOM   3882 C CG  . LYS B 1 126 ? -24.44  -31.968 -26.765 1   36.987  ? 1001 LYS B CG  1 2 
ATOM   3883 C CD  . LYS B 1 126 ? -24.627 -30.781 -25.843 1   38.796  ? 1001 LYS B CD  1 2 
ATOM   3884 C CE  . LYS B 1 126 ? -25.954 -30.101 -25.786 1   38.037  ? 1001 LYS B CE  1 2 
ATOM   3885 N NZ  . LYS B 1 126 ? -26.381 -29.507 -27.056 1   38.992  ? 1001 LYS B NZ  1 2 
ATOM   3886 N N   . VAL B 1 127 ? -19.412 -32.493 -26.983 1   41.861  ? 1002 VAL B N   1 2 
ATOM   3887 C CA  . VAL B 1 127 ? -18.152 -33.007 -26.445 1   40.76   ? 1002 VAL B CA  1 2 
ATOM   3888 C C   . VAL B 1 127 ? -17.965 -32.514 -25.013 1   39.447  ? 1002 VAL B C   1 2 
ATOM   3889 O O   . VAL B 1 127 ? -17.477 -33.259 -24.169 1   39.783  ? 1002 VAL B O   1 2 
ATOM   3890 C CB  . VAL B 1 127 ? -16.831 -32.841 -27.226 1   41.469  ? 1002 VAL B CB  1 2 
ATOM   3891 C CG1 . VAL B 1 127 ? -16.812 -33.67  -28.495 1   42.494  ? 1002 VAL B CG1 1 2 
ATOM   3892 C CG2 . VAL B 1 127 ? -16.512 -31.387 -27.533 1   44.445  ? 1002 VAL B CG2 1 2 
ATOM   3893 N N   . THR B 1 128 ? -18.373 -31.271 -24.739 1   39.594  ? 1003 THR B N   1 2 
ATOM   3894 C CA  . THR B 1 128 ? -18.167 -30.682 -23.425 1   40.76   ? 1003 THR B CA  1 2 
ATOM   3895 C C   . THR B 1 128 ? -19.046 -31.342 -22.357 1   40.454  ? 1003 THR B C   1 2 
ATOM   3896 O O   . THR B 1 128 ? -18.875 -31.056 -21.175 1   41.281  ? 1003 THR B O   1 2 
ATOM   3897 C CB  . THR B 1 128 ? -18.346 -29.162 -23.471 1   43.687  ? 1003 THR B CB  1 2 
ATOM   3898 O OG1 . THR B 1 128 ? -19.703 -28.9   -23.811 1   45.105  ? 1003 THR B OG1 1 2 
ATOM   3899 C CG2 . THR B 1 128 ? -17.428 -28.488 -24.476 1   45.929  ? 1003 THR B CG2 1 2 
ATOM   3900 N N   . SER B 1 129 ? -19.991 -32.219 -22.749 1   41.394  ? 1004 SER B N   1 2 
ATOM   3901 C CA  . SER B 1 129 ? -20.781 -32.985 -21.782 1   38.623  ? 1004 SER B CA  1 2 
ATOM   3902 C C   . SER B 1 129 ? -19.968 -34.098 -21.117 1   37.387  ? 1004 SER B C   1 2 
ATOM   3903 O O   . SER B 1 129 ? -20.267 -34.515 -19.984 1   35.272  ? 1004 SER B O   1 2 
ATOM   3904 C CB  . SER B 1 129 ? -22.036 -33.514 -22.373 1   35.978  ? 1004 SER B CB  1 2 
ATOM   3905 O OG  . SER B 1 129 ? -22.861 -32.403 -22.685 1   41.483  ? 1004 SER B OG  1 2 
ATOM   3906 N N   . TYR B 1 130 ? -18.912 -34.545 -21.815 1   37.921  ? 1005 TYR B N   1 2 
ATOM   3907 C CA  . TYR B 1 130 ? -17.996 -35.527 -21.247 1   38.713  ? 1005 TYR B CA  1 2 
ATOM   3908 C C   . TYR B 1 130 ? -17.634 -35.099 -19.824 1   35.186  ? 1005 TYR B C   1 2 
ATOM   3909 O O   . TYR B 1 130 ? -17.238 -33.963 -19.583 1   34.848  ? 1005 TYR B O   1 2 
ATOM   3910 C CB  . TYR B 1 130 ? -16.71  -35.777 -22.046 1   38.483  ? 1005 TYR B CB  1 2 
ATOM   3911 C CG  . TYR B 1 130 ? -15.96  -36.991 -21.513 1   39.74   ? 1005 TYR B CG  1 2 
ATOM   3912 C CD1 . TYR B 1 130 ? -15.123 -36.877 -20.411 1   40.059  ? 1005 TYR B CD1 1 2 
ATOM   3913 C CD2 . TYR B 1 130 ? -16.113 -38.256 -22.079 1   40.024  ? 1005 TYR B CD2 1 2 
ATOM   3914 C CE1 . TYR B 1 130 ? -14.458 -37.98  -19.891 1   42.385  ? 1005 TYR B CE1 1 2 
ATOM   3915 C CE2 . TYR B 1 130 ? -15.458 -39.366 -21.563 1   41.866  ? 1005 TYR B CE2 1 2 
ATOM   3916 C CZ  . TYR B 1 130 ? -14.619 -39.23  -20.465 1   43.857  ? 1005 TYR B CZ  1 2 
ATOM   3917 O OH  . TYR B 1 130 ? -13.934 -40.288 -19.917 1   45.253  ? 1005 TYR B OH  1 2 
ATOM   3918 N N   . GLY B 1 131 ? -17.725 -36.046 -18.897 1   32.319  ? 1006 GLY B N   1 2 
ATOM   3919 C CA  . GLY B 1 131 ? -17.301 -35.799 -17.539 1   31.441  ? 1006 GLY B CA  1 2 
ATOM   3920 C C   . GLY B 1 131 ? -18.423 -35.179 -16.724 1   34.084  ? 1006 GLY B C   1 2 
ATOM   3921 O O   . GLY B 1 131 ? -18.255 -35.063 -15.509 1   36.474  ? 1006 GLY B O   1 2 
ATOM   3922 N N   . GLY B 1 132 ? -19.549 -34.811 -17.381 1   34.283  ? 1007 GLY B N   1 2 
ATOM   3923 C CA  . GLY B 1 132 ? -20.76  -34.406 -16.678 1   35.249  ? 1007 GLY B CA  1 2 
ATOM   3924 C C   . GLY B 1 132 ? -21.839 -35.496 -16.68  1   38.878  ? 1007 GLY B C   1 2 
ATOM   3925 O O   . GLY B 1 132 ? -21.586 -36.643 -17.034 1   38.125  ? 1007 GLY B O   1 2 
ATOM   3926 N N   . GLU B 1 133 ? -23.067 -35.102 -16.331 1   39.509  ? 1008 GLU B N   1 2 
ATOM   3927 C CA  . GLU B 1 133 ? -24.181 -36.018 -16.16  1   38.655  ? 1008 GLU B CA  1 2 
ATOM   3928 C C   . GLU B 1 133 ? -25.427 -35.521 -16.897 1   41.552  ? 1008 GLU B C   1 2 
ATOM   3929 O O   . GLU B 1 133 ? -25.632 -34.318 -17.038 1   42.58   ? 1008 GLU B O   1 2 
ATOM   3930 C CB  . GLU B 1 133 ? -24.586 -35.945 -14.696 1   36.041  ? 1008 GLU B CB  1 2 
ATOM   3931 C CG  . GLU B 1 133 ? -23.401 -36.133 -13.764 1   36.043  ? 1008 GLU B CG  1 2 
ATOM   3932 C CD  . GLU B 1 133 ? -23.832 -36.118 -12.318 1   39.27   ? 1008 GLU B CD  1 2 
ATOM   3933 O OE1 . GLU B 1 133 ? -24.736 -35.346 -11.902 1   42.037  ? 1008 GLU B OE1 1 2 
ATOM   3934 O OE2 . GLU B 1 133 ? -23.209 -36.889 -11.574 1   42.392  ? 1008 GLU B OE2 1 2 
ATOM   3935 N N   . LEU B 1 134 ? -26.263 -36.468 -17.355 1   41.975  ? 1009 LEU B N   1 2 
ATOM   3936 C CA  . LEU B 1 134 ? -27.645 -36.195 -17.709 1   38.427  ? 1009 LEU B CA  1 2 
ATOM   3937 C C   . LEU B 1 134 ? -28.514 -36.631 -16.531 1   38.466  ? 1009 LEU B C   1 2 
ATOM   3938 O O   . LEU B 1 134 ? -28.402 -37.769 -16.092 1   36.551  ? 1009 LEU B O   1 2 
ATOM   3939 C CB  . LEU B 1 134 ? -27.939 -36.967 -18.987 1   35.954  ? 1009 LEU B CB  1 2 
ATOM   3940 C CG  . LEU B 1 134 ? -29.406 -37.001 -19.434 1   37.019  ? 1009 LEU B CG  1 2 
ATOM   3941 C CD1 . LEU B 1 134 ? -30.045 -35.658 -19.772 1   32.619  ? 1009 LEU B CD1 1 2 
ATOM   3942 C CD2 . LEU B 1 134 ? -29.506 -37.928 -20.617 1   35.845  ? 1009 LEU B CD2 1 2 
ATOM   3943 N N   . ARG B 1 135 ? -29.303 -35.698 -15.972 1   36.831  ? 1010 ARG B N   1 2 
ATOM   3944 C CA  . ARG B 1 135 ? -30.142 -35.996 -14.819 1   38.479  ? 1010 ARG B CA  1 2 
ATOM   3945 C C   . ARG B 1 135 ? -31.614 -35.9   -15.217 1   39.171  ? 1010 ARG B C   1 2 
ATOM   3946 O O   . ARG B 1 135 ? -31.976 -35.08  -16.063 1   38.26   ? 1010 ARG B O   1 2 
ATOM   3947 C CB  . ARG B 1 135 ? -29.825 -35.091 -13.62  1   36.92   ? 1010 ARG B CB  1 2 
ATOM   3948 C CG  . ARG B 1 135 ? -28.483 -35.308 -12.933 1   39.688  ? 1010 ARG B CG  1 2 
ATOM   3949 C CD  . ARG B 1 135 ? -28.12  -34.204 -11.937 1   44.658  ? 1010 ARG B CD  1 2 
ATOM   3950 N NE  . ARG B 1 135 ? -27.916 -32.931 -12.653 1   54.808  ? 1010 ARG B NE  1 2 
ATOM   3951 C CZ  . ARG B 1 135 ? -26.848 -32.549 -13.397 1   60.548  ? 1010 ARG B CZ  1 2 
ATOM   3952 N NH1 . ARG B 1 135 ? -25.743 -33.271 -13.421 1   60.458  ? 1010 ARG B NH1 1 2 
ATOM   3953 N NH2 . ARG B 1 135 ? -26.865 -31.426 -14.103 1   57.357  ? 1010 ARG B NH2 1 2 
ATOM   3954 N N   . PHE B 1 136 ? -32.475 -36.732 -14.61  1   39.767  ? 1011 PHE B N   1 2 
ATOM   3955 C CA  . PHE B 1 136 ? -33.902 -36.605 -14.904 1   41.169  ? 1011 PHE B CA  1 2 
ATOM   3956 C C   . PHE B 1 136 ? -34.752 -37.431 -13.94  1   41.736  ? 1011 PHE B C   1 2 
ATOM   3957 O O   . PHE B 1 136 ? -34.256 -38.331 -13.277 1   42.258  ? 1011 PHE B O   1 2 
ATOM   3958 C CB  . PHE B 1 136 ? -34.27  -36.911 -16.363 1   39.2    ? 1011 PHE B CB  1 2 
ATOM   3959 C CG  . PHE B 1 136 ? -33.778 -38.282 -16.779 1   41.005  ? 1011 PHE B CG  1 2 
ATOM   3960 C CD1 . PHE B 1 136 ? -34.527 -39.421 -16.473 1   40.152  ? 1011 PHE B CD1 1 2 
ATOM   3961 C CD2 . PHE B 1 136 ? -32.546 -38.426 -17.419 1   39.038  ? 1011 PHE B CD2 1 2 
ATOM   3962 C CE1 . PHE B 1 136 ? -34.062 -40.679 -16.826 1   41.761  ? 1011 PHE B CE1 1 2 
ATOM   3963 C CE2 . PHE B 1 136 ? -32.073 -39.681 -17.752 1   37.812  ? 1011 PHE B CE2 1 2 
ATOM   3964 C CZ  . PHE B 1 136 ? -32.835 -40.81  -17.454 1   42.434  ? 1011 PHE B CZ  1 2 
ATOM   3965 N N   . THR B 1 137 ? -36.049 -37.108 -13.88  1   41.932  ? 1012 THR B N   1 2 
ATOM   3966 C CA  . THR B 1 137 ? -37.008 -37.908 -13.131 1   43.103  ? 1012 THR B CA  1 2 
ATOM   3967 C C   . THR B 1 137 ? -37.98  -38.571 -14.101 1   42.317  ? 1012 THR B C   1 2 
ATOM   3968 O O   . THR B 1 137 ? -38.435 -37.939 -15.058 1   39.707  ? 1012 THR B O   1 2 
ATOM   3969 C CB  . THR B 1 137 ? -37.733 -37.063 -12.084 1   44.862  ? 1012 THR B CB  1 2 
ATOM   3970 O OG1 . THR B 1 137 ? -36.628 -36.6   -11.322 1   44.332  ? 1012 THR B OG1 1 2 
ATOM   3971 C CG2 . THR B 1 137 ? -38.65  -37.89  -11.195 1   44.109  ? 1012 THR B CG2 1 2 
ATOM   3972 N N   . VAL B 1 138 ? -38.251 -39.863 -13.855 1   43.171  ? 1013 VAL B N   1 2 
ATOM   3973 C CA  . VAL B 1 138 ? -39.287 -40.553 -14.598 1   43.557  ? 1013 VAL B CA  1 2 
ATOM   3974 C C   . VAL B 1 138 ? -40.312 -41.12  -13.632 1   44.961  ? 1013 VAL B C   1 2 
ATOM   3975 O O   . VAL B 1 138 ? -40.021 -41.376 -12.468 1   47.996  ? 1013 VAL B O   1 2 
ATOM   3976 C CB  . VAL B 1 138 ? -38.739 -41.66  -15.5   1   44.796  ? 1013 VAL B CB  1 2 
ATOM   3977 C CG1 . VAL B 1 138 ? -37.804 -41.117 -16.563 1   42.872  ? 1013 VAL B CG1 1 2 
ATOM   3978 C CG2 . VAL B 1 138 ? -38.008 -42.688 -14.677 1   50.372  ? 1013 VAL B CG2 1 2 
ATOM   3979 N N   . MET B 1 139 ? -41.532 -41.286 -14.138 1   44.595  ? 1014 MET B N   1 2 
ATOM   3980 C CA  . MET B 1 139 ? -42.565 -42.049 -13.46  1   44.461  ? 1014 MET B CA  1 2 
ATOM   3981 C C   . MET B 1 139 ? -43.345 -42.77  -14.545 1   43.548  ? 1014 MET B C   1 2 
ATOM   3982 O O   . MET B 1 139 ? -43.577 -42.216 -15.635 1   39.867  ? 1014 MET B O   1 2 
ATOM   3983 C CB  . MET B 1 139 ? -43.518 -41.171 -12.651 1   49.681  ? 1014 MET B CB  1 2 
ATOM   3984 C CG  . MET B 1 139 ? -44.53  -41.921 -11.824 1   56.234  ? 1014 MET B CG  1 2 
ATOM   3985 S SD  . MET B 1 139 ? -45.828 -40.832 -11.201 1   68.583  ? 1014 MET B SD  1 2 
ATOM   3986 C CE  . MET B 1 139 ? -46.668 -40.394 -12.733 1   62.743  ? 1014 MET B CE  1 2 
ATOM   3987 N N   . GLN B 1 140 ? -43.667 -44.038 -14.228 1   45.124  ? 1015 GLN B N   1 2 
ATOM   3988 C CA  . GLN B 1 140 ? -44.335 -44.904 -15.186 1   43.339  ? 1015 GLN B CA  1 2 
ATOM   3989 C C   . GLN B 1 140 ? -45.469 -45.648 -14.488 1   43.926  ? 1015 GLN B C   1 2 
ATOM   3990 O O   . GLN B 1 140 ? -45.436 -45.86  -13.273 1   45.363  ? 1015 GLN B O   1 2 
ATOM   3991 C CB  . GLN B 1 140 ? -43.33  -45.802 -15.894 1   40.06   ? 1015 GLN B CB  1 2 
ATOM   3992 C CG  . GLN B 1 140 ? -42.668 -46.801 -14.954 1   41.342  ? 1015 GLN B CG  1 2 
ATOM   3993 C CD  . GLN B 1 140 ? -43.51  -48.043 -14.726 1   45.663  ? 1015 GLN B CD  1 2 
ATOM   3994 O OE1 . GLN B 1 140 ? -44.39  -48.401 -15.537 1   45.473  ? 1015 GLN B OE1 1 2 
ATOM   3995 N NE2 . GLN B 1 140 ? -43.254 -48.705 -13.596 1   46.214  ? 1015 GLN B NE2 1 2 
ATOM   3996 N N   . ARG B 1 141 ? -46.485 -45.99  -15.28  1   42.744  ? 1016 ARG B N   1 2 
ATOM   3997 C CA  . ARG B 1 141 ? -47.523 -46.903 -14.841 1   44.199  ? 1016 ARG B CA  1 2 
ATOM   3998 C C   . ARG B 1 141 ? -47.86  -47.815 -16.008 1   45.791  ? 1016 ARG B C   1 2 
ATOM   3999 O O   . ARG B 1 141 ? -48.024 -47.351 -17.138 1   43.267  ? 1016 ARG B O   1 2 
ATOM   4000 C CB  . ARG B 1 141 ? -48.767 -46.21  -14.278 1   43.893  ? 1016 ARG B CB  1 2 
ATOM   4001 C CG  . ARG B 1 141 ? -48.605 -45.653 -12.871 1   44.106  ? 1016 ARG B CG  1 2 
ATOM   4002 C CD  . ARG B 1 141 ? -49.958 -45.167 -12.385 1   45.689  ? 1016 ARG B CD  1 2 
ATOM   4003 N NE  . ARG B 1 141 ? -49.931 -44.55  -11.053 1   49.458  ? 1016 ARG B NE  1 2 
ATOM   4004 C CZ  . ARG B 1 141 ? -49.885 -43.218 -10.823 1   51.409  ? 1016 ARG B CZ  1 2 
ATOM   4005 N NH1 . ARG B 1 141 ? -49.832 -42.346 -11.84  1   48.733  ? 1016 ARG B NH1 1 2 
ATOM   4006 N NH2 . ARG B 1 141 ? -49.887 -42.76  -9.573  1   50.713  ? 1016 ARG B NH2 1 2 
ATOM   4007 N N   . PRO B 1 142 ? -47.926 -49.147 -15.771 1   50.61   ? 1017 PRO B N   1 2 
ATOM   4008 C CA  . PRO B 1 142 ? -48.391 -50.079 -16.801 1   51.432  ? 1017 PRO B CA  1 2 
ATOM   4009 C C   . PRO B 1 142 ? -49.912 -50.133 -16.862 1   54.961  ? 1017 PRO B C   1 2 
ATOM   4010 O O   . PRO B 1 142 ? -50.564 -49.811 -15.87  1   56.514  ? 1017 PRO B O   1 2 
ATOM   4011 C CB  . PRO B 1 142 ? -47.844 -51.406 -16.315 1   51.163  ? 1017 PRO B CB  1 2 
ATOM   4012 C CG  . PRO B 1 142 ? -47.908 -51.23  -14.791 1   52.006  ? 1017 PRO B CG  1 2 
ATOM   4013 C CD  . PRO B 1 142 ? -47.539 -49.807 -14.509 1   50.504  ? 1017 PRO B CD  1 2 
ATOM   4014 N N   . ARG B 1 143 ? -50.48  -50.518 -18.01  1   59.77   ? 1018 ARG B N   1 2 
ATOM   4015 C CA  . ARG B 1 143 ? -51.816 -51.104 -17.959 1   69.884  ? 1018 ARG B CA  1 2 
ATOM   4016 C C   . ARG B 1 143 ? -51.777 -52.326 -17.035 1   73.119  ? 1018 ARG B C   1 2 
ATOM   4017 O O   . ARG B 1 143 ? -50.759 -53.006 -16.961 1   73.647  ? 1018 ARG B O   1 2 
ATOM   4018 C CB  . ARG B 1 143 ? -52.379 -51.416 -19.348 1   77.016  ? 1018 ARG B CB  1 2 
ATOM   4019 C CG  . ARG B 1 143 ? -52.695 -50.156 -20.144 1   89.981  ? 1018 ARG B CG  1 2 
ATOM   4020 C CD  . ARG B 1 143 ? -53.713 -50.331 -21.274 1   104.164 ? 1018 ARG B CD  1 2 
ATOM   4021 N NE  . ARG B 1 143 ? -53.103 -51.08  -22.382 1   115.086 ? 1018 ARG B NE  1 2 
ATOM   4022 C CZ  . ARG B 1 143 ? -52.817 -50.635 -23.609 1   120.533 ? 1018 ARG B CZ  1 2 
ATOM   4023 N NH1 . ARG B 1 143 ? -53.272 -49.467 -24.041 1   123.958 ? 1018 ARG B NH1 1 2 
ATOM   4024 N NH2 . ARG B 1 143 ? -52.091 -51.384 -24.425 1   117.942 ? 1018 ARG B NH2 1 2 
ATOM   4025 N N   . LEU B 1 144 ? -52.867 -52.587 -16.307 1   81.822  ? 1019 LEU B N   1 2 
ATOM   4026 C CA  . LEU B 1 144 ? -52.921 -53.62  -15.277 1   88.712  ? 1019 LEU B CA  1 2 
ATOM   4027 C C   . LEU B 1 144 ? -52.074 -54.843 -15.648 1   95.928  ? 1019 LEU B C   1 2 
ATOM   4028 O O   . LEU B 1 144 ? -51.306 -55.323 -14.821 1   100.713 ? 1019 LEU B O   1 2 
ATOM   4029 C CB  . LEU B 1 144 ? -54.367 -53.982 -14.915 1   89.187  ? 1019 LEU B CB  1 2 
ATOM   4030 C CG  . LEU B 1 144 ? -55.192 -54.716 -15.983 1   93.043  ? 1019 LEU B CG  1 2 
ATOM   4031 C CD1 . LEU B 1 144 ? -56.598 -55.11  -15.508 1   91.701  ? 1019 LEU B CD1 1 2 
ATOM   4032 C CD2 . LEU B 1 144 ? -55.236 -54.011 -17.352 1   90.695  ? 1019 LEU B CD2 1 2 
ATOM   4033 N N   . SER B 1 145 ? -52.172 -55.319 -16.901 1   100.25  ? 1020 SER B N   1 2 
ATOM   4034 C CA  . SER B 1 145 ? -51.501 -56.542 -17.338 1   110.007 ? 1020 SER B CA  1 2 
ATOM   4035 C C   . SER B 1 145 ? -50.205 -56.255 -18.112 1   108.555 ? 1020 SER B C   1 2 
ATOM   4036 O O   . SER B 1 145 ? -50.276 -55.935 -19.299 1   112.408 ? 1020 SER B O   1 2 
ATOM   4037 C CB  . SER B 1 145 ? -52.471 -57.328 -18.184 1   113.839 ? 1020 SER B CB  1 2 
ATOM   4038 O OG  . SER B 1 145 ? -52.043 -58.657 -18.426 1   112.664 ? 1020 SER B OG  1 2 
ATOM   4039 N N   . SER B 1 146 ? -49.027 -56.408 -17.465 1   97.292  ? 1021 SER B N   1 2 
ATOM   4040 C CA  . SER B 1 146 ? -47.776 -55.921 -18.03  1   83.924  ? 1021 SER B CA  1 2 
ATOM   4041 C C   . SER B 1 146 ? -46.604 -56.097 -17.054 1   90.503  ? 1021 SER B C   1 2 
ATOM   4042 O O   . SER B 1 146 ? -46.46  -55.304 -16.113 1   85.387  ? 1021 SER B O   1 2 
ATOM   4043 C CB  . SER B 1 146 ? -47.948 -54.466 -18.355 1   73.966  ? 1021 SER B CB  1 2 
ATOM   4044 O OG  . SER B 1 146 ? -47.052 -54.008 -19.358 1   66.433  ? 1021 SER B OG  1 2 
ATOM   4045 N N   . ALA B 1 147 ? -45.737 -57.1   -17.321 1   93.549  ? 1022 ALA B N   1 2 
ATOM   4046 C CA  . ALA B 1 147 ? -44.424 -57.277 -16.687 1   87.881  ? 1022 ALA B CA  1 2 
ATOM   4047 C C   . ALA B 1 147 ? -43.457 -56.18  -17.132 1   89.346  ? 1022 ALA B C   1 2 
ATOM   4048 O O   . ALA B 1 147 ? -43.595 -55.694 -18.255 1   96.513  ? 1022 ALA B O   1 2 
ATOM   4049 C CB  . ALA B 1 147 ? -43.839 -58.6   -17.106 1   82.777  ? 1022 ALA B CB  1 2 
ATOM   4050 N N   . PRO B 1 148 ? -42.428 -55.781 -16.332 1   85.729  ? 1023 PRO B N   1 2 
ATOM   4051 C CA  . PRO B 1 148 ? -41.338 -54.965 -16.881 1   81.768  ? 1023 PRO B CA  1 2 
ATOM   4052 C C   . PRO B 1 148 ? -40.721 -55.614 -18.12  1   86.978  ? 1023 PRO B C   1 2 
ATOM   4053 O O   . PRO B 1 148 ? -40.945 -56.802 -18.401 1   96.897  ? 1023 PRO B O   1 2 
ATOM   4054 C CB  . PRO B 1 148 ? -40.358 -54.702 -15.723 1   70.65   ? 1023 PRO B CB  1 2 
ATOM   4055 C CG  . PRO B 1 148 ? -41.118 -55.159 -14.487 1   73.471  ? 1023 PRO B CG  1 2 
ATOM   4056 C CD  . PRO B 1 148 ? -42.243 -56.096 -14.904 1   80.698  ? 1023 PRO B CD  1 2 
ATOM   4057 N N   . LEU B 1 149 ? -39.985 -54.817 -18.888 1   78.742  ? 1024 LEU B N   1 2 
ATOM   4058 C CA  . LEU B 1 149 ? -39.233 -55.392 -19.991 1   80.253  ? 1024 LEU B CA  1 2 
ATOM   4059 C C   . LEU B 1 149 ? -37.91  -55.914 -19.44  1   73.141  ? 1024 LEU B C   1 2 
ATOM   4060 O O   . LEU B 1 149 ? -37.518 -55.533 -18.344 1   79.754  ? 1024 LEU B O   1 2 
ATOM   4061 C CB  . LEU B 1 149 ? -39.056 -54.273 -21.011 1   83.002  ? 1024 LEU B CB  1 2 
ATOM   4062 C CG  . LEU B 1 149 ? -40.236 -54.11  -21.971 1   81.863  ? 1024 LEU B CG  1 2 
ATOM   4063 C CD1 . LEU B 1 149 ? -40.121 -52.792 -22.728 1   70.304  ? 1024 LEU B CD1 1 2 
ATOM   4064 C CD2 . LEU B 1 149 ? -40.301 -55.364 -22.874 1   83.074  ? 1024 LEU B CD2 1 2 
ATOM   4065 N N   . HIS B 1 150 ? -37.236 -56.8   -20.172 1   63.11   ? 1025 HIS B N   1 2 
ATOM   4066 C CA  . HIS B 1 150 ? -35.933 -57.259 -19.706 1   58.242  ? 1025 HIS B CA  1 2 
ATOM   4067 C C   . HIS B 1 150 ? -34.812 -56.504 -20.426 1   54.853  ? 1025 HIS B C   1 2 
ATOM   4068 O O   . HIS B 1 150 ? -34.862 -56.35  -21.657 1   54.881  ? 1025 HIS B O   1 2 
ATOM   4069 C CB  . HIS B 1 150 ? -35.761 -58.759 -19.94  1   54.036  ? 1025 HIS B CB  1 2 
ATOM   4070 C CG  . HIS B 1 150 ? -36.769 -59.485 -19.129 1   57.169  ? 1025 HIS B CG  1 2 
ATOM   4071 N ND1 . HIS B 1 150 ? -38.088 -59.659 -19.515 1   55.917  ? 1025 HIS B ND1 1 2 
ATOM   4072 C CD2 . HIS B 1 150 ? -36.634 -60.1   -17.949 1   57.628  ? 1025 HIS B CD2 1 2 
ATOM   4073 C CE1 . HIS B 1 150 ? -38.718 -60.359 -18.593 1   57.026  ? 1025 HIS B CE1 1 2 
ATOM   4074 N NE2 . HIS B 1 150 ? -37.861 -60.633 -17.637 1   57.817  ? 1025 HIS B NE2 1 2 
ATOM   4075 N N   . ARG B 1 151 ? -33.812 -56.049 -19.655 1   50.164  ? 1026 ARG B N   1 2 
ATOM   4076 C CA  . ARG B 1 151 ? -32.579 -55.518 -20.234 1   48.527  ? 1026 ARG B CA  1 2 
ATOM   4077 C C   . ARG B 1 151 ? -32.867 -54.42  -21.259 1   45.505  ? 1026 ARG B C   1 2 
ATOM   4078 O O   . ARG B 1 151 ? -32.367 -54.501 -22.365 1   47.166  ? 1026 ARG B O   1 2 
ATOM   4079 C CB  . ARG B 1 151 ? -31.811 -56.672 -20.929 1   48.962  ? 1026 ARG B CB  1 2 
ATOM   4080 C CG  . ARG B 1 151 ? -31.353 -57.758 -19.971 1   49.788  ? 1026 ARG B CG  1 2 
ATOM   4081 C CD  . ARG B 1 151 ? -30.596 -58.979 -20.553 1   53.448  ? 1026 ARG B CD  1 2 
ATOM   4082 N NE  . ARG B 1 151 ? -31.401 -60.009 -21.323 1   58.86   ? 1026 ARG B NE  1 2 
ATOM   4083 C CZ  . ARG B 1 151 ? -32.238 -60.962 -20.839 1   59.599  ? 1026 ARG B CZ  1 2 
ATOM   4084 N NH1 . ARG B 1 151 ? -32.351 -61.188 -19.536 1   62.724  ? 1026 ARG B NH1 1 2 
ATOM   4085 N NH2 . ARG B 1 151 ? -32.959 -61.662 -21.688 1   57.097  ? 1026 ARG B NH2 1 2 
ATOM   4086 N N   . GLN B 1 152 ? -33.675 -53.407 -20.925 1   46.458  ? 1027 GLN B N   1 2 
ATOM   4087 C CA  . GLN B 1 152 ? -33.972 -52.343 -21.873 1   46.63   ? 1027 GLN B CA  1 2 
ATOM   4088 C C   . GLN B 1 152 ? -33.188 -51.058 -21.545 1   42.688  ? 1027 GLN B C   1 2 
ATOM   4089 O O   . GLN B 1 152 ? -33.04  -50.681 -20.38  1   40.978  ? 1027 GLN B O   1 2 
ATOM   4090 C CB  . GLN B 1 152 ? -35.45  -52.023 -21.71  1   53.935  ? 1027 GLN B CB  1 2 
ATOM   4091 C CG  . GLN B 1 152 ? -36.169 -51.773 -23.029 1   59.313  ? 1027 GLN B CG  1 2 
ATOM   4092 C CD  . GLN B 1 152 ? -36.397 -53.086 -23.735 1   66.01   ? 1027 GLN B CD  1 2 
ATOM   4093 O OE1 . GLN B 1 152 ? -36.856 -54.054 -23.125 1   71.211  ? 1027 GLN B OE1 1 2 
ATOM   4094 N NE2 . GLN B 1 152 ? -36.019 -53.165 -25     1   72.695  ? 1027 GLN B NE2 1 2 
ATOM   4095 N N   . PRO B 1 153 ? -32.673 -50.298 -22.539 1   39.762  ? 1028 PRO B N   1 2 
ATOM   4096 C CA  . PRO B 1 153 ? -31.9   -49.109 -22.207 1   41.87   ? 1028 PRO B CA  1 2 
ATOM   4097 C C   . PRO B 1 153 ? -32.714 -48.02  -21.511 1   46.602  ? 1028 PRO B C   1 2 
ATOM   4098 O O   . PRO B 1 153 ? -33.798 -47.659 -21.981 1   48.55   ? 1028 PRO B O   1 2 
ATOM   4099 C CB  . PRO B 1 153 ? -31.288 -48.656 -23.541 1   39.944  ? 1028 PRO B CB  1 2 
ATOM   4100 C CG  . PRO B 1 153 ? -31.931 -49.503 -24.636 1   38.99   ? 1028 PRO B CG  1 2 
ATOM   4101 C CD  . PRO B 1 153 ? -32.809 -50.537 -23.982 1   39.533  ? 1028 PRO B CD  1 2 
ATOM   4102 N N   . LEU B 1 154 ? -32.175 -47.484 -20.406 1   46.565  ? 1029 LEU B N   1 2 
ATOM   4103 C CA  . LEU B 1 154 ? -32.682 -46.248 -19.814 1   41.066  ? 1029 LEU B CA  1 2 
ATOM   4104 C C   . LEU B 1 154 ? -32.428 -45.065 -20.747 1   38.897  ? 1029 LEU B C   1 2 
ATOM   4105 O O   . LEU B 1 154 ? -33.306 -44.211 -20.885 1   37.708  ? 1029 LEU B O   1 2 
ATOM   4106 C CB  . LEU B 1 154 ? -32.104 -45.978 -18.428 1   38.58   ? 1029 LEU B CB  1 2 
ATOM   4107 C CG  . LEU B 1 154 ? -32.686 -44.755 -17.731 1   38.24   ? 1029 LEU B CG  1 2 
ATOM   4108 C CD1 . LEU B 1 154 ? -34.186 -44.966 -17.534 1   38.283  ? 1029 LEU B CD1 1 2 
ATOM   4109 C CD2 . LEU B 1 154 ? -31.934 -44.59  -16.417 1   37.479  ? 1029 LEU B CD2 1 2 
ATOM   4110 N N   . VAL B 1 155 ? -31.221 -45.012 -21.343 1   35.025  ? 1030 VAL B N   1 2 
ATOM   4111 C CA  . VAL B 1 155 ? -30.849 -43.93  -22.243 1   32.431  ? 1030 VAL B CA  1 2 
ATOM   4112 C C   . VAL B 1 155 ? -30.121 -44.534 -23.436 1   34.983  ? 1030 VAL B C   1 2 
ATOM   4113 O O   . VAL B 1 155 ? -29.321 -45.448 -23.252 1   40.45   ? 1030 VAL B O   1 2 
ATOM   4114 C CB  . VAL B 1 155 ? -29.983 -42.843 -21.565 1   30.017  ? 1030 VAL B CB  1 2 
ATOM   4115 C CG1 . VAL B 1 155 ? -29.678 -41.655 -22.478 1   27.411  ? 1030 VAL B CG1 1 2 
ATOM   4116 C CG2 . VAL B 1 155 ? -30.528 -42.363 -20.225 1   27.477  ? 1030 VAL B CG2 1 2 
ATOM   4117 N N   . VAL B 1 156 ? -30.426 -44.036 -24.641 1   36.221  ? 1031 VAL B N   1 2 
ATOM   4118 C CA  . VAL B 1 156 ? -29.699 -44.337 -25.87  1   37.318  ? 1031 VAL B CA  1 2 
ATOM   4119 C C   . VAL B 1 156 ? -29.15  -43.035 -26.46  1   39.586  ? 1031 VAL B C   1 2 
ATOM   4120 O O   . VAL B 1 156 ? -29.923 -42.116 -26.73  1   41.598  ? 1031 VAL B O   1 2 
ATOM   4121 C CB  . VAL B 1 156 ? -30.598 -44.981 -26.933 1   35.892  ? 1031 VAL B CB  1 2 
ATOM   4122 C CG1 . VAL B 1 156 ? -29.798 -45.313 -28.175 1   37.927  ? 1031 VAL B CG1 1 2 
ATOM   4123 C CG2 . VAL B 1 156 ? -31.364 -46.177 -26.411 1   35.41   ? 1031 VAL B CG2 1 2 
ATOM   4124 N N   . LEU B 1 157 ? -27.829 -42.992 -26.697 1   38.705  ? 1032 LEU B N   1 2 
ATOM   4125 C CA  . LEU B 1 157 ? -27.138 -41.901 -27.359 1   36.67   ? 1032 LEU B CA  1 2 
ATOM   4126 C C   . LEU B 1 157 ? -26.761 -42.363 -28.76  1   40.49   ? 1032 LEU B C   1 2 
ATOM   4127 O O   . LEU B 1 157 ? -26.182 -43.43  -28.911 1   45.37   ? 1032 LEU B O   1 2 
ATOM   4128 C CB  . LEU B 1 157 ? -25.901 -41.682 -26.5   1   36.989  ? 1032 LEU B CB  1 2 
ATOM   4129 C CG  . LEU B 1 157 ? -24.808 -40.778 -27.084 1   38.088  ? 1032 LEU B CG  1 2 
ATOM   4130 C CD1 . LEU B 1 157 ? -25.296 -39.342 -27.231 1   42.378  ? 1032 LEU B CD1 1 2 
ATOM   4131 C CD2 . LEU B 1 157 ? -23.611 -40.794 -26.167 1   35.597  ? 1032 LEU B CD2 1 2 
ATOM   4132 N N   . GLN B 1 158 ? -27.151 -41.597 -29.781 1   41.126  ? 1033 GLN B N   1 2 
ATOM   4133 C CA  . GLN B 1 158 ? -26.867 -41.912 -31.17  1   40.985  ? 1033 GLN B CA  1 2 
ATOM   4134 C C   . GLN B 1 158 ? -26.231 -40.694 -31.823 1   42.442  ? 1033 GLN B C   1 2 
ATOM   4135 O O   . GLN B 1 158 ? -26.858 -39.628 -31.909 1   44.159  ? 1033 GLN B O   1 2 
ATOM   4136 C CB  . GLN B 1 158 ? -28.152 -42.235 -31.934 1   41.611  ? 1033 GLN B CB  1 2 
ATOM   4137 C CG  . GLN B 1 158 ? -28.864 -43.479 -31.416 1   46.221  ? 1033 GLN B CG  1 2 
ATOM   4138 C CD  . GLN B 1 158 ? -30.258 -43.722 -31.962 1   51.532  ? 1033 GLN B CD  1 2 
ATOM   4139 O OE1 . GLN B 1 158 ? -30.834 -42.891 -32.675 1   56.475  ? 1033 GLN B OE1 1 2 
ATOM   4140 N NE2 . GLN B 1 158 ? -30.83  -44.872 -31.608 1   53.232  ? 1033 GLN B NE2 1 2 
ATOM   4141 N N   . GLY B 1 159 ? -24.995 -40.869 -32.296 1   41.28   ? 1034 GLY B N   1 2 
ATOM   4142 C CA  . GLY B 1 159 ? -24.312 -39.844 -33.075 1   43.263  ? 1034 GLY B CA  1 2 
ATOM   4143 C C   . GLY B 1 159 ? -23.142 -40.435 -33.854 1   47.507  ? 1034 GLY B C   1 2 
ATOM   4144 O O   . GLY B 1 159 ? -22.509 -41.395 -33.398 1   49.718  ? 1034 GLY B O   1 2 
ATOM   4145 N N   . ASN B 1 160 ? -22.884 -39.87  -35.042 1   47.745  ? 1035 ASN B N   1 2 
ATOM   4146 C CA  . ASN B 1 160 ? -21.742 -40.24  -35.866 1   50.61   ? 1035 ASN B CA  1 2 
ATOM   4147 C C   . ASN B 1 160 ? -21.67  -41.756 -36.053 1   53.474  ? 1035 ASN B C   1 2 
ATOM   4148 O O   . ASN B 1 160 ? -20.613 -42.37  -35.875 1   51.68   ? 1035 ASN B O   1 2 
ATOM   4149 C CB  . ASN B 1 160 ? -20.438 -39.681 -35.302 1   48.599  ? 1035 ASN B CB  1 2 
ATOM   4150 C CG  . ASN B 1 160 ? -20.346 -38.197 -35.511 1   46.563  ? 1035 ASN B CG  1 2 
ATOM   4151 O OD1 . ASN B 1 160 ? -20.775 -37.697 -36.555 1   49.971  ? 1035 ASN B OD1 1 2 
ATOM   4152 N ND2 . ASN B 1 160 ? -19.854 -37.48  -34.518 1   43.822  ? 1035 ASN B ND2 1 2 
ATOM   4153 N N   . ASN B 1 161 ? -22.821 -42.346 -36.401 1   55.775  ? 1036 ASN B N   1 2 
ATOM   4154 C CA  . ASN B 1 161 ? -22.954 -43.773 -36.651 1   56.75   ? 1036 ASN B CA  1 2 
ATOM   4155 C C   . ASN B 1 161 ? -22.528 -44.593 -35.442 1   52.275  ? 1036 ASN B C   1 2 
ATOM   4156 O O   . ASN B 1 161 ? -22.06  -45.7   -35.617 1   58.355  ? 1036 ASN B O   1 2 
ATOM   4157 C CB  . ASN B 1 161 ? -22.166 -44.247 -37.867 1   62.463  ? 1036 ASN B CB  1 2 
ATOM   4158 C CG  . ASN B 1 161 ? -22.576 -43.476 -39.092 1   70.52   ? 1036 ASN B CG  1 2 
ATOM   4159 O OD1 . ASN B 1 161 ? -23.765 -43.458 -39.435 1   74.788  ? 1036 ASN B OD1 1 2 
ATOM   4160 N ND2 . ASN B 1 161 ? -21.626 -42.809 -39.732 1   73.508  ? 1036 ASN B ND2 1 2 
ATOM   4161 N N   . ILE B 1 162 ? -22.665 -44.058 -34.235 1   46.636  ? 1037 ILE B N   1 2 
ATOM   4162 C CA  . ILE B 1 162 ? -22.388 -44.852 -33.056 1   43.462  ? 1037 ILE B CA  1 2 
ATOM   4163 C C   . ILE B 1 162 ? -23.674 -44.884 -32.248 1   43.998  ? 1037 ILE B C   1 2 
ATOM   4164 O O   . ILE B 1 162 ? -24.462 -43.943 -32.286 1   48.474  ? 1037 ILE B O   1 2 
ATOM   4165 C CB  . ILE B 1 162 ? -21.204 -44.243 -32.285 1   41.317  ? 1037 ILE B CB  1 2 
ATOM   4166 C CG1 . ILE B 1 162 ? -19.908 -44.52  -33.041 1   42.14   ? 1037 ILE B CG1 1 2 
ATOM   4167 C CG2 . ILE B 1 162 ? -21.148 -44.738 -30.833 1   39.539  ? 1037 ILE B CG2 1 2 
ATOM   4168 C CD1 . ILE B 1 162 ? -18.78  -43.57  -32.709 1   42.937  ? 1037 ILE B CD1 1 2 
ATOM   4169 N N   . VAL B 1 163 ? -23.917 -45.996 -31.569 1   42.217  ? 1038 VAL B N   1 2 
ATOM   4170 C CA  . VAL B 1 163 ? -25.054 -46.089 -30.682 1   39.627  ? 1038 VAL B CA  1 2 
ATOM   4171 C C   . VAL B 1 163 ? -24.489 -46.577 -29.364 1   39.936  ? 1038 VAL B C   1 2 
ATOM   4172 O O   . VAL B 1 163 ? -23.852 -47.631 -29.338 1   47.725  ? 1038 VAL B O   1 2 
ATOM   4173 C CB  . VAL B 1 163 ? -26.084 -47.109 -31.216 1   38.396  ? 1038 VAL B CB  1 2 
ATOM   4174 C CG1 . VAL B 1 163 ? -27.293 -47.221 -30.277 1   36.365  ? 1038 VAL B CG1 1 2 
ATOM   4175 C CG2 . VAL B 1 163 ? -26.502 -46.837 -32.661 1   36.565  ? 1038 VAL B CG2 1 2 
ATOM   4176 N N   . LEU B 1 164 ? -24.761 -45.859 -28.282 1   36.234  ? 1039 LEU B N   1 2 
ATOM   4177 C CA  . LEU B 1 164 ? -24.371 -46.359 -26.974 1   35.639  ? 1039 LEU B CA  1 2 
ATOM   4178 C C   . LEU B 1 164 ? -25.595 -46.401 -26.064 1   35.187  ? 1039 LEU B C   1 2 
ATOM   4179 O O   . LEU B 1 164 ? -26.549 -45.633 -26.203 1   33.506  ? 1039 LEU B O   1 2 
ATOM   4180 C CB  . LEU B 1 164 ? -23.251 -45.495 -26.391 1   35.893  ? 1039 LEU B CB  1 2 
ATOM   4181 C CG  . LEU B 1 164 ? -21.931 -45.488 -27.175 1   39.077  ? 1039 LEU B CG  1 2 
ATOM   4182 C CD1 . LEU B 1 164 ? -21.046 -44.334 -26.711 1   39.319  ? 1039 LEU B CD1 1 2 
ATOM   4183 C CD2 . LEU B 1 164 ? -21.197 -46.818 -27.001 1   40.977  ? 1039 LEU B CD2 1 2 
ATOM   4184 N N   . GLU B 1 165 ? -25.563 -47.288 -25.084 1   36.311  ? 1040 GLU B N   1 2 
ATOM   4185 C CA  . GLU B 1 165 ? -26.744 -47.361 -24.251 1   37.787  ? 1040 GLU B CA  1 2 
ATOM   4186 C C   . GLU B 1 165 ? -26.324 -47.298 -22.794 1   37.579  ? 1040 GLU B C   1 2 
ATOM   4187 O O   . GLU B 1 165 ? -25.251 -47.785 -22.433 1   40.703  ? 1040 GLU B O   1 2 
ATOM   4188 C CB  . GLU B 1 165 ? -27.398 -48.726 -24.495 1   41.287  ? 1040 GLU B CB  1 2 
ATOM   4189 C CG  . GLU B 1 165 ? -28.072 -48.852 -25.857 1   42.559  ? 1040 GLU B CG  1 2 
ATOM   4190 C CD  . GLU B 1 165 ? -28.719 -50.2   -26.004 1   45.266  ? 1040 GLU B CD  1 2 
ATOM   4191 O OE1 . GLU B 1 165 ? -28.755 -50.936 -24.987 1   45.502  ? 1040 GLU B OE1 1 2 
ATOM   4192 O OE2 . GLU B 1 165 ? -29.152 -50.478 -27.144 1   47.543  ? 1040 GLU B OE2 1 2 
ATOM   4193 N N   . HIS B 1 166 ? -27.195 -46.737 -21.962 1   36.621  ? 1041 HIS B N   1 2 
ATOM   4194 C CA  . HIS B 1 166 ? -26.98  -46.792 -20.527 1   38.435  ? 1041 HIS B CA  1 2 
ATOM   4195 C C   . HIS B 1 166 ? -28.169 -47.498 -19.895 1   41.274  ? 1041 HIS B C   1 2 
ATOM   4196 O O   . HIS B 1 166 ? -29.326 -47.181 -20.215 1   46.876  ? 1041 HIS B O   1 2 
ATOM   4197 C CB  . HIS B 1 166 ? -26.851 -45.385 -19.942 1   38.487  ? 1041 HIS B CB  1 2 
ATOM   4198 C CG  . HIS B 1 166 ? -26.931 -45.415 -18.45  1   38.758  ? 1041 HIS B CG  1 2 
ATOM   4199 N ND1 . HIS B 1 166 ? -25.882 -45.819 -17.652 1   38.336  ? 1041 HIS B ND1 1 2 
ATOM   4200 C CD2 . HIS B 1 166 ? -27.918 -45.068 -17.61  1   38.058  ? 1041 HIS B CD2 1 2 
ATOM   4201 C CE1 . HIS B 1 166 ? -26.248 -45.755 -16.372 1   37.428  ? 1041 HIS B CE1 1 2 
ATOM   4202 N NE2 . HIS B 1 166 ? -27.472 -45.281 -16.319 1   36.648  ? 1041 HIS B NE2 1 2 
ATOM   4203 N N   . HIS B 1 167 ? -27.865 -48.458 -19.021 1   40.914  ? 1042 HIS B N   1 2 
ATOM   4204 C CA  . HIS B 1 167 ? -28.897 -49.291 -18.416 1   42.885  ? 1042 HIS B CA  1 2 
ATOM   4205 C C   . HIS B 1 167 ? -28.928 -48.976 -16.92  1   45.197  ? 1042 HIS B C   1 2 
ATOM   4206 O O   . HIS B 1 167 ? -27.885 -48.689 -16.327 1   49.231  ? 1042 HIS B O   1 2 
ATOM   4207 C CB  . HIS B 1 167 ? -28.635 -50.76  -18.756 1   41.861  ? 1042 HIS B CB  1 2 
ATOM   4208 C CG  . HIS B 1 167 ? -28.916 -51.056 -20.198 1   43.443  ? 1042 HIS B CG  1 2 
ATOM   4209 N ND1 . HIS B 1 167 ? -29.979 -51.859 -20.575 1   47.405  ? 1042 HIS B ND1 1 2 
ATOM   4210 C CD2 . HIS B 1 167 ? -28.252 -50.74  -21.334 1   44.661  ? 1042 HIS B CD2 1 2 
ATOM   4211 C CE1 . HIS B 1 167 ? -29.979 -52.012 -21.905 1   49.054  ? 1042 HIS B CE1 1 2 
ATOM   4212 N NE2 . HIS B 1 167 ? -28.932 -51.329 -22.388 1   49.233  ? 1042 HIS B NE2 1 2 
ATOM   4213 N N   . ALA B 1 168 ? -30.123 -48.983 -16.327 1   42.446  ? 1043 ALA B N   1 2 
ATOM   4214 C CA  . ALA B 1 168 ? -30.291 -48.468 -14.98  1   46.507  ? 1043 ALA B CA  1 2 
ATOM   4215 C C   . ALA B 1 168 ? -29.953 -49.581 -14.008 1   50.791  ? 1043 ALA B C   1 2 
ATOM   4216 O O   . ALA B 1 168 ? -30.11  -50.733 -14.378 1   54.27   ? 1043 ALA B O   1 2 
ATOM   4217 C CB  . ALA B 1 168 ? -31.737 -48.072 -14.808 1   48.226  ? 1043 ALA B CB  1 2 
ATOM   4218 N N   . SER B 1 169 ? -29.584 -49.282 -12.758 1   54.75   ? 1044 SER B N   1 2 
ATOM   4219 C CA  . SER B 1 169 ? -29.439 -50.435 -11.872 1   58.988  ? 1044 SER B CA  1 2 
ATOM   4220 C C   . SER B 1 169 ? -30.794 -50.913 -11.349 1   61.988  ? 1044 SER B C   1 2 
ATOM   4221 O O   . SER B 1 169 ? -30.948 -52.093 -11.054 1   64.52   ? 1044 SER B O   1 2 
ATOM   4222 C CB  . SER B 1 169 ? -28.451 -50.235 -10.775 1   58.594  ? 1044 SER B CB  1 2 
ATOM   4223 O OG  . SER B 1 169 ? -28.804 -49.043 -10.105 1   67.298  ? 1044 SER B OG  1 2 
ATOM   4224 N N   . ARG B 1 170 ? -31.77  -50.001 -11.239 1   67.023  ? 1045 ARG B N   1 2 
ATOM   4225 C CA  . ARG B 1 170 ? -33.126 -50.373 -10.842 1   69.378  ? 1045 ARG B CA  1 2 
ATOM   4226 C C   . ARG B 1 170 ? -34.119 -49.822 -11.854 1   64.112  ? 1045 ARG B C   1 2 
ATOM   4227 O O   . ARG B 1 170 ? -33.925 -48.74  -12.385 1   65.676  ? 1045 ARG B O   1 2 
ATOM   4228 C CB  . ARG B 1 170 ? -33.534 -50.001 -9.407  1   75.374  ? 1045 ARG B CB  1 2 
ATOM   4229 C CG  . ARG B 1 170 ? -32.913 -48.772 -8.752  1   90.881  ? 1045 ARG B CG  1 2 
ATOM   4230 C CD  . ARG B 1 170 ? -33.667 -47.426 -8.821  1   107.489 ? 1045 ARG B CD  1 2 
ATOM   4231 N NE  . ARG B 1 170 ? -32.732 -46.307 -9.022  1   113.556 ? 1045 ARG B NE  1 2 
ATOM   4232 C CZ  . ARG B 1 170 ? -33.011 -45.01  -9.198  1   105.26  ? 1045 ARG B CZ  1 2 
ATOM   4233 N NH1 . ARG B 1 170 ? -34.253 -44.549 -9.117  1   103.241 ? 1045 ARG B NH1 1 2 
ATOM   4234 N NH2 . ARG B 1 170 ? -32.021 -44.173 -9.445  1   92.165  ? 1045 ARG B NH2 1 2 
ATOM   4235 N N   . ASP B 1 171 ? -35.168 -50.592 -12.128 1   69.27   ? 1046 ASP B N   1 2 
ATOM   4236 C CA  . ASP B 1 171 ? -36.325 -50.091 -12.854 1   70.751  ? 1046 ASP B CA  1 2 
ATOM   4237 C C   . ASP B 1 171 ? -37.21  -49.242 -11.941 1   61.878  ? 1046 ASP B C   1 2 
ATOM   4238 O O   . ASP B 1 171 ? -37.338 -49.516 -10.746 1   56.227  ? 1046 ASP B O   1 2 
ATOM   4239 C CB  . ASP B 1 171 ? -37.169 -51.225 -13.405 1   82.678  ? 1046 ASP B CB  1 2 
ATOM   4240 C CG  . ASP B 1 171 ? -36.55  -51.922 -14.597 1   90.771  ? 1046 ASP B CG  1 2 
ATOM   4241 O OD1 . ASP B 1 171 ? -36.078 -51.185 -15.492 1   86.476  ? 1046 ASP B OD1 1 2 
ATOM   4242 O OD2 . ASP B 1 171 ? -36.559 -53.179 -14.599 1   98.616  ? 1046 ASP B OD2 1 2 
ATOM   4243 N N   . PRO B 1 172 ? -37.842 -48.176 -12.487 1   54.875  ? 1047 PRO B N   1 2 
ATOM   4244 C CA  . PRO B 1 172 ? -38.847 -47.43  -11.736 1   51.449  ? 1047 PRO B CA  1 2 
ATOM   4245 C C   . PRO B 1 172 ? -40.096 -48.256 -11.43  1   51.097  ? 1047 PRO B C   1 2 
ATOM   4246 O O   . PRO B 1 172 ? -40.657 -48.865 -12.325 1   49.118  ? 1047 PRO B O   1 2 
ATOM   4247 C CB  . PRO B 1 172 ? -39.083 -46.216 -12.608 1   50.704  ? 1047 PRO B CB  1 2 
ATOM   4248 C CG  . PRO B 1 172 ? -38.674 -46.679 -14.003 1   49.715  ? 1047 PRO B CG  1 2 
ATOM   4249 C CD  . PRO B 1 172 ? -37.577 -47.643 -13.835 1   50.66   ? 1047 PRO B CD  1 2 
ATOM   4250 N N   . SER B 1 173 ? -40.481 -48.311 -10.146 1   52.613  ? 1048 SER B N   1 2 
ATOM   4251 C CA  . SER B 1 173 ? -41.675 -48.991 -9.675  1   55.564  ? 1048 SER B CA  1 2 
ATOM   4252 C C   . SER B 1 173 ? -42.873 -48.249 -10.238 1   59.598  ? 1048 SER B C   1 2 
ATOM   4253 O O   . SER B 1 173 ? -42.795 -47.042 -10.467 1   61.427  ? 1048 SER B O   1 2 
ATOM   4254 C CB  . SER B 1 173 ? -41.81  -48.936 -8.176  1   56.811  ? 1048 SER B CB  1 2 
ATOM   4255 O OG  . SER B 1 173 ? -40.563 -48.966 -7.508  1   61.61   ? 1048 SER B OG  1 2 
ATOM   4256 N N   . PRO B 1 174 ? -44.05  -48.903 -10.324 1   63.797  ? 1049 PRO B N   1 2 
ATOM   4257 C CA  . PRO B 1 174 ? -45.243 -48.255 -10.869 1   62.787  ? 1049 PRO B CA  1 2 
ATOM   4258 C C   . PRO B 1 174 ? -45.71  -47.064 -10.028 1   63.049  ? 1049 PRO B C   1 2 
ATOM   4259 O O   . PRO B 1 174 ? -45.762 -47.161 -8.804  1   67.133  ? 1049 PRO B O   1 2 
ATOM   4260 C CB  . PRO B 1 174 ? -46.251 -49.393 -10.94  1   61.861  ? 1049 PRO B CB  1 2 
ATOM   4261 C CG  . PRO B 1 174 ? -45.472 -50.655 -10.615 1   63.712  ? 1049 PRO B CG  1 2 
ATOM   4262 C CD  . PRO B 1 174 ? -44.315 -50.249 -9.797  1   63.383  ? 1049 PRO B CD  1 2 
ATOM   4263 N N   . GLY B 1 175 ? -45.966 -45.917 -10.676 1   60.653  ? 1050 GLY B N   1 2 
ATOM   4264 C CA  . GLY B 1 175 ? -46.447 -44.711 -10.009 1   63.982  ? 1050 GLY B CA  1 2 
ATOM   4265 C C   . GLY B 1 175 ? -45.481 -44.123 -8.967  1   66.557  ? 1050 GLY B C   1 2 
ATOM   4266 O O   . GLY B 1 175 ? -45.892 -43.358 -8.096  1   72.386  ? 1050 GLY B O   1 2 
ATOM   4267 N N   . GLN B 1 176 ? -44.189 -44.451 -9.082  1   65.918  ? 1051 GLN B N   1 2 
ATOM   4268 C CA  . GLN B 1 176 ? -43.159 -44.02  -8.154  1   63.32   ? 1051 GLN B CA  1 2 
ATOM   4269 C C   . GLN B 1 176 ? -42.086 -43.34  -8.996  1   62.777  ? 1051 GLN B C   1 2 
ATOM   4270 O O   . GLN B 1 176 ? -41.466 -43.98  -9.852  1   60.204  ? 1051 GLN B O   1 2 
ATOM   4271 C CB  . GLN B 1 176 ? -42.675 -45.241 -7.371  1   66.532  ? 1051 GLN B CB  1 2 
ATOM   4272 C CG  . GLN B 1 176 ? -41.507 -45.007 -6.416  1   70.755  ? 1051 GLN B CG  1 2 
ATOM   4273 C CD  . GLN B 1 176 ? -41.818 -44.038 -5.295  1   82.108  ? 1051 GLN B CD  1 2 
ATOM   4274 O OE1 . GLN B 1 176 ? -41.812 -42.814 -5.487  1   89.782  ? 1051 GLN B OE1 1 2 
ATOM   4275 N NE2 . GLN B 1 176 ? -42.07  -44.57  -4.104  1   81.665  ? 1051 GLN B NE2 1 2 
ATOM   4276 N N   . PRO B 1 177 ? -41.951 -41.998 -8.859  1   59.289  ? 1052 PRO B N   1 2 
ATOM   4277 C CA  . PRO B 1 177 ? -40.949 -41.241 -9.593  1   54.765  ? 1052 PRO B CA  1 2 
ATOM   4278 C C   . PRO B 1 177 ? -39.54  -41.575 -9.142  1   54.178  ? 1052 PRO B C   1 2 
ATOM   4279 O O   . PRO B 1 177 ? -39.277 -41.671 -7.945  1   53.946  ? 1052 PRO B O   1 2 
ATOM   4280 C CB  . PRO B 1 177 ? -41.234 -39.783 -9.233  1   55.986  ? 1052 PRO B CB  1 2 
ATOM   4281 C CG  . PRO B 1 177 ? -41.971 -39.889 -7.914  1   57.748  ? 1052 PRO B CG  1 2 
ATOM   4282 C CD  . PRO B 1 177 ? -42.773 -41.148 -7.987  1   58.514  ? 1052 PRO B CD  1 2 
ATOM   4283 N N   . SER B 1 178 ? -38.658 -41.76  -10.123 1   53.737  ? 1053 SER B N   1 2 
ATOM   4284 C CA  . SER B 1 178 ? -37.273 -42.13  -9.884  1   55.59   ? 1053 SER B CA  1 2 
ATOM   4285 C C   . SER B 1 178 ? -36.353 -41.076 -10.478 1   49.426  ? 1053 SER B C   1 2 
ATOM   4286 O O   . SER B 1 178 ? -36.503 -40.711 -11.644 1   46.486  ? 1053 SER B O   1 2 
ATOM   4287 C CB  . SER B 1 178 ? -36.971 -43.47  -10.492 1   57.746  ? 1053 SER B CB  1 2 
ATOM   4288 O OG  . SER B 1 178 ? -37.959 -44.418 -10.107 1   63.385  ? 1053 SER B OG  1 2 
ATOM   4289 N N   . ASN B 1 179 ? -35.394 -40.63  -9.662  1   48.642  ? 1054 ASN B N   1 2 
ATOM   4290 C CA  . ASN B 1 179 ? -34.351 -39.739 -10.153 1   46.772  ? 1054 ASN B CA  1 2 
ATOM   4291 C C   . ASN B 1 179 ? -33.203 -40.556 -10.711 1   44.845  ? 1054 ASN B C   1 2 
ATOM   4292 O O   . ASN B 1 179 ? -32.738 -41.489 -10.081 1   48.91   ? 1054 ASN B O   1 2 
ATOM   4293 C CB  . ASN B 1 179 ? -33.836 -38.786 -9.089  1   49.614  ? 1054 ASN B CB  1 2 
ATOM   4294 C CG  . ASN B 1 179 ? -34.961 -38.066 -8.38   1   52.104  ? 1054 ASN B CG  1 2 
ATOM   4295 O OD1 . ASN B 1 179 ? -35.927 -37.593 -9.005  1   47.586  ? 1054 ASN B OD1 1 2 
ATOM   4296 N ND2 . ASN B 1 179 ? -34.861 -38.009 -7.061  1   55.573  ? 1054 ASN B ND2 1 2 
ATOM   4297 N N   . PHE B 1 180 ? -32.751 -40.213 -11.91  1   43.511  ? 1055 PHE B N   1 2 
ATOM   4298 C CA  . PHE B 1 180 ? -31.591 -40.897 -12.443 1   42.318  ? 1055 PHE B CA  1 2 
ATOM   4299 C C   . PHE B 1 180 ? -30.476 -39.885 -12.645 1   45.703  ? 1055 PHE B C   1 2 
ATOM   4300 O O   . PHE B 1 180 ? -30.718 -38.703 -12.899 1   48.813  ? 1055 PHE B O   1 2 
ATOM   4301 C CB  . PHE B 1 180 ? -31.946 -41.65  -13.719 1   41.543  ? 1055 PHE B CB  1 2 
ATOM   4302 C CG  . PHE B 1 180 ? -32.838 -42.863 -13.493 1   47.62   ? 1055 PHE B CG  1 2 
ATOM   4303 C CD1 . PHE B 1 180 ? -32.305 -44.086 -13.072 1   45.664  ? 1055 PHE B CD1 1 2 
ATOM   4304 C CD2 . PHE B 1 180 ? -34.217 -42.799 -13.741 1   49.365  ? 1055 PHE B CD2 1 2 
ATOM   4305 C CE1 . PHE B 1 180 ? -33.124 -45.209 -12.909 1   45.858  ? 1055 PHE B CE1 1 2 
ATOM   4306 C CE2 . PHE B 1 180 ? -35.03  -43.922 -13.582 1   44.684  ? 1055 PHE B CE2 1 2 
ATOM   4307 C CZ  . PHE B 1 180 ? -34.479 -45.122 -13.158 1   46.3    ? 1055 PHE B CZ  1 2 
ATOM   4308 N N   . ILE B 1 181 ? -29.249 -40.375 -12.507 1   44.473  ? 1056 ILE B N   1 2 
ATOM   4309 C CA  . ILE B 1 181 ? -28.086 -39.569 -12.802 1   42.205  ? 1056 ILE B CA  1 2 
ATOM   4310 C C   . ILE B 1 181 ? -27.237 -40.407 -13.73  1   41.021  ? 1056 ILE B C   1 2 
ATOM   4311 O O   . ILE B 1 181 ? -26.663 -41.386 -13.29  1   46.243  ? 1056 ILE B O   1 2 
ATOM   4312 C CB  . ILE B 1 181 ? -27.322 -39.268 -11.504 1   43.039  ? 1056 ILE B CB  1 2 
ATOM   4313 C CG1 . ILE B 1 181 ? -28.234 -38.613 -10.461 1   42.359  ? 1056 ILE B CG1 1 2 
ATOM   4314 C CG2 . ILE B 1 181 ? -26.101 -38.405 -11.809 1   42.507  ? 1056 ILE B CG2 1 2 
ATOM   4315 C CD1 . ILE B 1 181 ? -27.591 -38.436 -9.093  1   39.656  ? 1056 ILE B CD1 1 2 
ATOM   4316 N N   . VAL B 1 182 ? -27.203 -40.045 -15.007 1   39.441  ? 1057 VAL B N   1 2 
ATOM   4317 C CA  . VAL B 1 182 ? -26.413 -40.792 -15.961 1   38.964  ? 1057 VAL B CA  1 2 
ATOM   4318 C C   . VAL B 1 182 ? -25.126 -40.028 -16.241 1   38.313  ? 1057 VAL B C   1 2 
ATOM   4319 O O   . VAL B 1 182 ? -25.163 -38.942 -16.781 1   37.67   ? 1057 VAL B O   1 2 
ATOM   4320 C CB  . VAL B 1 182 ? -27.221 -40.98  -17.25  1   39.227  ? 1057 VAL B CB  1 2 
ATOM   4321 C CG1 . VAL B 1 182 ? -26.419 -41.786 -18.261 1   42.226  ? 1057 VAL B CG1 1 2 
ATOM   4322 C CG2 . VAL B 1 182 ? -28.559 -41.648 -16.957 1   43.464  ? 1057 VAL B CG2 1 2 
ATOM   4323 N N   . PRO B 1 183 ? -23.944 -40.576 -15.898 1   39.205  ? 1058 PRO B N   1 2 
ATOM   4324 C CA  . PRO B 1 183 ? -22.671 -39.931 -16.198 1   35.749  ? 1058 PRO B CA  1 2 
ATOM   4325 C C   . PRO B 1 183 ? -22.265 -40.079 -17.653 1   35.377  ? 1058 PRO B C   1 2 
ATOM   4326 O O   . PRO B 1 183 ? -22.447 -41.142 -18.225 1   37.888  ? 1058 PRO B O   1 2 
ATOM   4327 C CB  . PRO B 1 183 ? -21.684 -40.73  -15.346 1   34.997  ? 1058 PRO B CB  1 2 
ATOM   4328 C CG  . PRO B 1 183 ? -22.528 -41.476 -14.342 1   35.354  ? 1058 PRO B CG  1 2 
ATOM   4329 C CD  . PRO B 1 183 ? -23.762 -41.819 -15.133 1   37.658  ? 1058 PRO B CD  1 2 
ATOM   4330 N N   . PHE B 1 184 ? -21.745 -39.003 -18.248 1   37.047  ? 1059 PHE B N   1 2 
ATOM   4331 C CA  . PHE B 1 184 ? -21.089 -39.078 -19.539 1   36.957  ? 1059 PHE B CA  1 2 
ATOM   4332 C C   . PHE B 1 184 ? -19.658 -39.552 -19.289 1   39.094  ? 1059 PHE B C   1 2 
ATOM   4333 O O   . PHE B 1 184 ? -18.692 -38.78  -19.335 1   39.643  ? 1059 PHE B O   1 2 
ATOM   4334 C CB  . PHE B 1 184 ? -21.265 -37.774 -20.335 1   38.474  ? 1059 PHE B CB  1 2 
ATOM   4335 C CG  . PHE B 1 184 ? -22.686 -37.513 -20.809 1   41.637  ? 1059 PHE B CG  1 2 
ATOM   4336 C CD1 . PHE B 1 184 ? -23.257 -38.268 -21.827 1   38.952  ? 1059 PHE B CD1 1 2 
ATOM   4337 C CD2 . PHE B 1 184 ? -23.439 -36.49  -20.243 1   46.666  ? 1059 PHE B CD2 1 2 
ATOM   4338 C CE1 . PHE B 1 184 ? -24.559 -38.044 -22.238 1   37.717  ? 1059 PHE B CE1 1 2 
ATOM   4339 C CE2 . PHE B 1 184 ? -24.749 -36.266 -20.657 1   46.796  ? 1059 PHE B CE2 1 2 
ATOM   4340 C CZ  . PHE B 1 184 ? -25.3   -37.046 -21.65  1   41.789  ? 1059 PHE B CZ  1 2 
ATOM   4341 N N   . GLN B 1 185 ? -19.543 -40.846 -19.007 1   39.41   ? 1060 GLN B N   1 2 
ATOM   4342 C CA  . GLN B 1 185 ? -18.281 -41.498 -18.734 1   44.832  ? 1060 GLN B CA  1 2 
ATOM   4343 C C   . GLN B 1 185 ? -18.41  -42.905 -19.309 1   48.989  ? 1060 GLN B C   1 2 
ATOM   4344 O O   . GLN B 1 185 ? -19.402 -43.582 -18.995 1   52.327  ? 1060 GLN B O   1 2 
ATOM   4345 C CB  . GLN B 1 185 ? -18.125 -41.523 -17.205 1   51.532  ? 1060 GLN B CB  1 2 
ATOM   4346 C CG  . GLN B 1 185 ? -16.698 -41.468 -16.659 1   63.105  ? 1060 GLN B CG  1 2 
ATOM   4347 C CD  . GLN B 1 185 ? -15.811 -42.657 -17.011 1   77.602  ? 1060 GLN B CD  1 2 
ATOM   4348 O OE1 . GLN B 1 185 ? -16.182 -43.822 -16.848 1   74.799  ? 1060 GLN B OE1 1 2 
ATOM   4349 N NE2 . GLN B 1 185 ? -14.606 -42.386 -17.499 1   88.585  ? 1060 GLN B NE2 1 2 
ATOM   4350 N N   . GLU B 1 186 ? -17.397 -43.339 -20.097 1   47.514  ? 1061 GLU B N   1 2 
ATOM   4351 C CA  . GLU B 1 186 ? -17.424 -44.579 -20.865 1   44.837  ? 1061 GLU B CA  1 2 
ATOM   4352 C C   . GLU B 1 186 ? -17.947 -45.763 -20.039 1   46.651  ? 1061 GLU B C   1 2 
ATOM   4353 O O   . GLU B 1 186 ? -18.634 -46.63  -20.586 1   47.888  ? 1061 GLU B O   1 2 
ATOM   4354 C CB  . GLU B 1 186 ? -16.118 -44.923 -21.587 1   47.934  ? 1061 GLU B CB  1 2 
ATOM   4355 C CG  . GLU B 1 186 ? -14.893 -44.93  -20.673 1   46.574  ? 1061 GLU B CG  1 2 
ATOM   4356 C CD  . GLU B 1 186 ? -14.182 -43.591 -20.559 1   49.33   ? 1061 GLU B CD  1 2 
ATOM   4357 O OE1 . GLU B 1 186 ? -14.787 -42.517 -20.891 1   46.426  ? 1061 GLU B OE1 1 2 
ATOM   4358 O OE2 . GLU B 1 186 ? -12.999 -43.65  -20.143 1   51.128  ? 1061 GLU B OE2 1 2 
ATOM   4359 N N   . GLN B 1 187 ? -17.642 -45.805 -18.731 1   44.707  ? 1062 GLN B N   1 2 
ATOM   4360 C CA  . GLN B 1 187 ? -17.965 -47.013 -17.994 1   48.504  ? 1062 GLN B CA  1 2 
ATOM   4361 C C   . GLN B 1 187 ? -19.453 -47.1   -17.692 1   51.43   ? 1062 GLN B C   1 2 
ATOM   4362 O O   . GLN B 1 187 ? -19.9   -48.055 -17.093 1   51.158  ? 1062 GLN B O   1 2 
ATOM   4363 C CB  . GLN B 1 187 ? -17.044 -47.447 -16.861 1   56.082  ? 1062 GLN B CB  1 2 
ATOM   4364 C CG  . GLN B 1 187 ? -16.681 -46.338 -15.895 1   65.951  ? 1062 GLN B CG  1 2 
ATOM   4365 C CD  . GLN B 1 187 ? -15.207 -46.378 -15.548 1   86.426  ? 1062 GLN B CD  1 2 
ATOM   4366 O OE1 . GLN B 1 187 ? -14.83  -46.782 -14.441 1   94.519  ? 1062 GLN B OE1 1 2 
ATOM   4367 N NE2 . GLN B 1 187 ? -14.355 -45.982 -16.494 1   90.037  ? 1062 GLN B NE2 1 2 
ATOM   4368 N N   . ALA B 1 188 ? -20.246 -46.14  -18.158 1   56.482  ? 1063 ALA B N   1 2 
ATOM   4369 C CA  . ALA B 1 188 ? -21.668 -46.194 -17.869 1   49.99   ? 1063 ALA B CA  1 2 
ATOM   4370 C C   . ALA B 1 188 ? -22.425 -46.496 -19.152 1   48.903  ? 1063 ALA B C   1 2 
ATOM   4371 O O   . ALA B 1 188 ? -23.646 -46.508 -19.152 1   52.633  ? 1063 ALA B O   1 2 
ATOM   4372 C CB  . ALA B 1 188 ? -22.1   -44.885 -17.254 1   47.908  ? 1063 ALA B CB  1 2 
ATOM   4373 N N   . TRP B 1 189 ? -21.695 -46.7   -20.247 1   46.042  ? 1064 TRP B N   1 2 
ATOM   4374 C CA  . TRP B 1 189 ? -22.325 -46.952 -21.531 1   47.189  ? 1064 TRP B CA  1 2 
ATOM   4375 C C   . TRP B 1 189 ? -21.783 -48.256 -22.135 1   51.169  ? 1064 TRP B C   1 2 
ATOM   4376 O O   . TRP B 1 189 ? -20.6   -48.611 -22.005 1   53.599  ? 1064 TRP B O   1 2 
ATOM   4377 C CB  . TRP B 1 189 ? -22.107 -45.751 -22.464 1   47.82   ? 1064 TRP B CB  1 2 
ATOM   4378 C CG  . TRP B 1 189 ? -22.644 -44.464 -21.894 1   50.607  ? 1064 TRP B CG  1 2 
ATOM   4379 C CD1 . TRP B 1 189 ? -22.056 -43.687 -20.935 1   47.987  ? 1064 TRP B CD1 1 2 
ATOM   4380 C CD2 . TRP B 1 189 ? -23.893 -43.813 -22.227 1   47.171  ? 1064 TRP B CD2 1 2 
ATOM   4381 N NE1 . TRP B 1 189 ? -22.866 -42.624 -20.632 1   45.33   ? 1064 TRP B NE1 1 2 
ATOM   4382 C CE2 . TRP B 1 189 ? -23.991 -42.662 -21.413 1   46.03   ? 1064 TRP B CE2 1 2 
ATOM   4383 C CE3 . TRP B 1 189 ? -24.937 -44.085 -23.119 1   50.952  ? 1064 TRP B CE3 1 2 
ATOM   4384 C CZ2 . TRP B 1 189 ? -25.082 -41.787 -21.47  1   45.523  ? 1064 TRP B CZ2 1 2 
ATOM   4385 C CZ3 . TRP B 1 189 ? -26.014 -43.218 -23.184 1   51.958  ? 1064 TRP B CZ3 1 2 
ATOM   4386 C CH2 . TRP B 1 189 ? -26.086 -42.082 -22.369 1   48.06   ? 1064 TRP B CH2 1 2 
ATOM   4387 N N   . GLN B 1 190 ? -22.667 -48.973 -22.829 1   48.885  ? 1065 GLN B N   1 2 
ATOM   4388 C CA  . GLN B 1 190 ? -22.221 -50.088 -23.644 1   46.768  ? 1065 GLN B CA  1 2 
ATOM   4389 C C   . GLN B 1 190 ? -22.783 -49.936 -25.053 1   47.971  ? 1065 GLN B C   1 2 
ATOM   4390 O O   . GLN B 1 190 ? -23.716 -49.162 -25.277 1   49.944  ? 1065 GLN B O   1 2 
ATOM   4391 C CB  . GLN B 1 190 ? -22.627 -51.403 -22.993 1   45.148  ? 1065 GLN B CB  1 2 
ATOM   4392 C CG  . GLN B 1 190 ? -22.089 -51.601 -21.578 1   46.486  ? 1065 GLN B CG  1 2 
ATOM   4393 C CD  . GLN B 1 190 ? -22.913 -50.918 -20.508 1   49.431  ? 1065 GLN B CD  1 2 
ATOM   4394 O OE1 . GLN B 1 190 ? -24.148 -50.845 -20.591 1   55.04   ? 1065 GLN B OE1 1 2 
ATOM   4395 N NE2 . GLN B 1 190 ? -22.243 -50.384 -19.499 1   47.101  ? 1065 GLN B NE2 1 2 
ATOM   4396 N N   . ARG B 1 191 ? -22.166 -50.653 -25.997 1   49.957  ? 1066 ARG B N   1 2 
ATOM   4397 C CA  . ARG B 1 191 ? -22.739 -50.888 -27.315 1   51.04   ? 1066 ARG B CA  1 2 
ATOM   4398 C C   . ARG B 1 191 ? -23.995 -51.74  -27.131 1   48.022  ? 1066 ARG B C   1 2 
ATOM   4399 O O   . ARG B 1 191 ? -24.15  -52.381 -26.086 1   46.509  ? 1066 ARG B O   1 2 
ATOM   4400 C CB  . ARG B 1 191 ? -21.677 -51.574 -28.185 1   55.97   ? 1066 ARG B CB  1 2 
ATOM   4401 C CG  . ARG B 1 191 ? -20.581 -50.62  -28.633 1   57.768  ? 1066 ARG B CG  1 2 
ATOM   4402 C CD  . ARG B 1 191 ? -19.335 -51.285 -29.176 1   65.59   ? 1066 ARG B CD  1 2 
ATOM   4403 N NE  . ARG B 1 191 ? -19.499 -51.969 -30.463 1   71.355  ? 1066 ARG B NE  1 2 
ATOM   4404 C CZ  . ARG B 1 191 ? -19.031 -53.19  -30.76  1   79.268  ? 1066 ARG B CZ  1 2 
ATOM   4405 N NH1 . ARG B 1 191 ? -18.262 -53.88  -29.93  1   75.653  ? 1066 ARG B NH1 1 2 
ATOM   4406 N NH2 . ARG B 1 191 ? -19.324 -53.741 -31.926 1   83.769  ? 1066 ARG B NH2 1 2 
ATOM   4407 N N   . PRO B 1 192 ? -24.964 -51.735 -28.084 1   47.8    ? 1067 PRO B N   1 2 
ATOM   4408 C CA  . PRO B 1 192 ? -26.113 -52.643 -28.011 1   47.151  ? 1067 PRO B CA  1 2 
ATOM   4409 C C   . PRO B 1 192 ? -25.743 -54.099 -27.714 1   52.035  ? 1067 PRO B C   1 2 
ATOM   4410 O O   . PRO B 1 192 ? -26.451 -54.773 -26.97  1   56.411  ? 1067 PRO B O   1 2 
ATOM   4411 C CB  . PRO B 1 192 ? -26.767 -52.525 -29.375 1   44.928  ? 1067 PRO B CB  1 2 
ATOM   4412 C CG  . PRO B 1 192 ? -26.384 -51.144 -29.845 1   45.258  ? 1067 PRO B CG  1 2 
ATOM   4413 C CD  . PRO B 1 192 ? -25.025 -50.835 -29.252 1   46.399  ? 1067 PRO B CD  1 2 
ATOM   4414 N N   . ASP B 1 193 ? -24.63  -54.597 -28.278 1   51.074  ? 1068 ASP B N   1 2 
ATOM   4415 C CA  . ASP B 1 193 ? -24.249 -55.975 -28.044 1   52.244  ? 1068 ASP B CA  1 2 
ATOM   4416 C C   . ASP B 1 193 ? -23.747 -56.13  -26.611 1   51.17   ? 1068 ASP B C   1 2 
ATOM   4417 O O   . ASP B 1 193 ? -23.465 -57.234 -26.167 1   52.382  ? 1068 ASP B O   1 2 
ATOM   4418 C CB  . ASP B 1 193 ? -23.185 -56.421 -29.029 1   55.363  ? 1068 ASP B CB  1 2 
ATOM   4419 C CG  . ASP B 1 193 ? -21.835 -55.736 -28.85  1   57.13   ? 1068 ASP B CG  1 2 
ATOM   4420 O OD1 . ASP B 1 193 ? -21.679 -54.95  -27.885 1   53.851  ? 1068 ASP B OD1 1 2 
ATOM   4421 O OD2 . ASP B 1 193 ? -20.943 -55.997 -29.673 1   60.946  ? 1068 ASP B OD2 1 2 
ATOM   4422 N N   . GLY B 1 194 ? -23.566 -55.031 -25.891 1   48.977  ? 1069 GLY B N   1 2 
ATOM   4423 C CA  . GLY B 1 194 ? -23.097 -55.195 -24.516 1   50.633  ? 1069 GLY B CA  1 2 
ATOM   4424 C C   . GLY B 1 194 ? -21.568 -55.12  -24.311 1   49.872  ? 1069 GLY B C   1 2 
ATOM   4425 O O   . GLY B 1 194 ? -21.108 -55.229 -23.17  1   49.335  ? 1069 GLY B O   1 2 
ATOM   4426 N N   . GLN B 1 195 ? -20.785 -54.88  -25.376 1   49.398  ? 1070 GLN B N   1 2 
ATOM   4427 C CA  . GLN B 1 195 ? -19.388 -54.45  -25.209 1   53.249  ? 1070 GLN B CA  1 2 
ATOM   4428 C C   . GLN B 1 195 ? -19.288 -53.106 -24.474 1   49.018  ? 1070 GLN B C   1 2 
ATOM   4429 O O   . GLN B 1 195 ? -20.124 -52.224 -24.68  1   45.477  ? 1070 GLN B O   1 2 
ATOM   4430 C CB  . GLN B 1 195 ? -18.669 -54.275 -26.548 1   60.025  ? 1070 GLN B CB  1 2 
ATOM   4431 C CG  . GLN B 1 195 ? -18.408 -55.575 -27.31  1   74.06   ? 1070 GLN B CG  1 2 
ATOM   4432 C CD  . GLN B 1 195 ? -17.282 -56.416 -26.736 1   83.62   ? 1070 GLN B CD  1 2 
ATOM   4433 O OE1 . GLN B 1 195 ? -16.087 -56.2   -27.018 1   80.324  ? 1070 GLN B OE1 1 2 
ATOM   4434 N NE2 . GLN B 1 195 ? -17.671 -57.412 -25.945 1   79.367  ? 1070 GLN B NE2 1 2 
ATOM   4435 N N   . PRO B 1 196 ? -18.276 -52.887 -23.595 1   49.166  ? 1071 PRO B N   1 2 
ATOM   4436 C CA  . PRO B 1 196 ? -18.009 -51.566 -23.028 1   47.891  ? 1071 PRO B CA  1 2 
ATOM   4437 C C   . PRO B 1 196 ? -17.809 -50.482 -24.077 1   46.145  ? 1071 PRO B C   1 2 
ATOM   4438 O O   . PRO B 1 196 ? -17.143 -50.731 -25.073 1   45.695  ? 1071 PRO B O   1 2 
ATOM   4439 C CB  . PRO B 1 196 ? -16.75  -51.75  -22.172 1   45.694  ? 1071 PRO B CB  1 2 
ATOM   4440 C CG  . PRO B 1 196 ? -16.842 -53.202 -21.775 1   48.558  ? 1071 PRO B CG  1 2 
ATOM   4441 C CD  . PRO B 1 196 ? -17.367 -53.893 -23.028 1   51.641  ? 1071 PRO B CD  1 2 
ATOM   4442 N N   . ALA B 1 197 ? -18.414 -49.302 -23.844 1   44.972  ? 1072 ALA B N   1 2 
ATOM   4443 C CA  . ALA B 1 197 ? -18.033 -48.092 -24.559 1   43.586  ? 1072 ALA B CA  1 2 
ATOM   4444 C C   . ALA B 1 197 ? -16.544 -47.841 -24.342 1   41.563  ? 1072 ALA B C   1 2 
ATOM   4445 O O   . ALA B 1 197 ? -16.078 -47.991 -23.224 1   41.953  ? 1072 ALA B O   1 2 
ATOM   4446 C CB  . ALA B 1 197 ? -18.821 -46.924 -23.985 1   41.596  ? 1072 ALA B CB  1 2 
ATOM   4447 N N   . THR B 1 198 ? -15.822 -47.417 -25.383 1   42.814  ? 1073 THR B N   1 2 
ATOM   4448 C CA  . THR B 1 198 ? -14.557 -46.703 -25.185 1   43.649  ? 1073 THR B CA  1 2 
ATOM   4449 C C   . THR B 1 198 ? -14.746 -45.182 -25.084 1   46.937  ? 1073 THR B C   1 2 
ATOM   4450 O O   . THR B 1 198 ? -15.712 -44.594 -25.597 1   43.034  ? 1073 THR B O   1 2 
ATOM   4451 C CB  . THR B 1 198 ? -13.519 -47.083 -26.236 1   44.566  ? 1073 THR B CB  1 2 
ATOM   4452 O OG1 . THR B 1 198 ? -13.904 -46.619 -27.522 1   48.535  ? 1073 THR B OG1 1 2 
ATOM   4453 C CG2 . THR B 1 198 ? -13.303 -48.581 -26.305 1   45.107  ? 1073 THR B CG2 1 2 
ATOM   4454 N N   . ARG B 1 199 ? -13.792 -44.544 -24.381 1   52.941  ? 1074 ARG B N   1 2 
ATOM   4455 C CA  . ARG B 1 199 ? -13.652 -43.095 -24.339 1   47.986  ? 1074 ARG B CA  1 2 
ATOM   4456 C C   . ARG B 1 199 ? -13.765 -42.496 -25.747 1   46.259  ? 1074 ARG B C   1 2 
ATOM   4457 O O   . ARG B 1 199 ? -14.586 -41.606 -25.973 1   42.632  ? 1074 ARG B O   1 2 
ATOM   4458 C CB  . ARG B 1 199 ? -12.391 -42.705 -23.558 1   52.294  ? 1074 ARG B CB  1 2 
ATOM   4459 C CG  . ARG B 1 199 ? -12.031 -41.23  -23.692 1   55.952  ? 1074 ARG B CG  1 2 
ATOM   4460 C CD  . ARG B 1 199 ? -11.065 -40.674 -22.656 1   58.264  ? 1074 ARG B CD  1 2 
ATOM   4461 N NE  . ARG B 1 199 ? -10.514 -39.392 -23.108 1   55.997  ? 1074 ARG B NE  1 2 
ATOM   4462 C CZ  . ARG B 1 199 ? -11.109 -38.223 -22.966 1   54.67   ? 1074 ARG B CZ  1 2 
ATOM   4463 N NH1 . ARG B 1 199 ? -12.166 -38.119 -22.191 1   60.504  ? 1074 ARG B NH1 1 2 
ATOM   4464 N NH2 . ARG B 1 199 ? -10.617 -37.148 -23.547 1   52.013  ? 1074 ARG B NH2 1 2 
ATOM   4465 N N   . GLU B 1 200 ? -12.979 -42.994 -26.713 1   46.81   ? 1075 GLU B N   1 2 
ATOM   4466 C CA  . GLU B 1 200 ? -13.059 -42.455 -28.066 1   48.511  ? 1075 GLU B CA  1 2 
ATOM   4467 C C   . GLU B 1 200 ? -14.479 -42.563 -28.617 1   49.046  ? 1075 GLU B C   1 2 
ATOM   4468 O O   . GLU B 1 200 ? -14.947 -41.641 -29.27  1   47.387  ? 1075 GLU B O   1 2 
ATOM   4469 C CB  . GLU B 1 200 ? -12.263 -43.231 -29.106 1   55.676  ? 1075 GLU B CB  1 2 
ATOM   4470 C CG  . GLU B 1 200 ? -10.753 -43.121 -28.93  1   62.185  ? 1075 GLU B CG  1 2 
ATOM   4471 C CD  . GLU B 1 200 ? -10.151 -44.152 -28.009 1   68.567  ? 1075 GLU B CD  1 2 
ATOM   4472 O OE1 . GLU B 1 200 ? -10.753 -44.629 -27.003 1   65.131  ? 1075 GLU B OE1 1 2 
ATOM   4473 O OE2 . GLU B 1 200 ? -8.997  -44.465 -28.37  1   79.42   ? 1075 GLU B OE2 1 2 
ATOM   4474 N N   . HIS B 1 201 ? -15.158 -43.697 -28.392 1   50.97   ? 1076 HIS B N   1 2 
ATOM   4475 C CA  . HIS B 1 201 ? -16.474 -43.89  -28.985 1   53.103  ? 1076 HIS B CA  1 2 
ATOM   4476 C C   . HIS B 1 201 ? -17.528 -42.955 -28.377 1   45.716  ? 1076 HIS B C   1 2 
ATOM   4477 O O   . HIS B 1 201 ? -18.308 -42.347 -29.107 1   43.576  ? 1076 HIS B O   1 2 
ATOM   4478 C CB  . HIS B 1 201 ? -16.862 -45.369 -29.015 1   63.225  ? 1076 HIS B CB  1 2 
ATOM   4479 C CG  . HIS B 1 201 ? -16.268 -46.094 -30.174 1   76.887  ? 1076 HIS B CG  1 2 
ATOM   4480 N ND1 . HIS B 1 201 ? -16.995 -46.978 -30.947 1   87.52   ? 1076 HIS B ND1 1 2 
ATOM   4481 C CD2 . HIS B 1 201 ? -15.046 -46.033 -30.717 1   75.939  ? 1076 HIS B CD2 1 2 
ATOM   4482 C CE1 . HIS B 1 201 ? -16.219 -47.44  -31.915 1   86.431  ? 1076 HIS B CE1 1 2 
ATOM   4483 N NE2 . HIS B 1 201 ? -15.028 -46.884 -31.787 1   81.068  ? 1076 HIS B NE2 1 2 
ATOM   4484 N N   . LEU B 1 202 ? -17.536 -42.846 -27.045 1   39.635  ? 1077 LEU B N   1 2 
ATOM   4485 C CA  . LEU B 1 202 ? -18.426 -41.935 -26.364 1   36.428  ? 1077 LEU B CA  1 2 
ATOM   4486 C C   . LEU B 1 202 ? -18.221 -40.529 -26.932 1   41.845  ? 1077 LEU B C   1 2 
ATOM   4487 O O   . LEU B 1 202 ? -19.204 -39.843 -27.251 1   42.809  ? 1077 LEU B O   1 2 
ATOM   4488 C CB  . LEU B 1 202 ? -18.113 -42.041 -24.877 1   33.71   ? 1077 LEU B CB  1 2 
ATOM   4489 C CG  . LEU B 1 202 ? -18.911 -41.114 -23.963 1   34.402  ? 1077 LEU B CG  1 2 
ATOM   4490 C CD1 . LEU B 1 202 ? -20.409 -41.195 -24.237 1   33.487  ? 1077 LEU B CD1 1 2 
ATOM   4491 C CD2 . LEU B 1 202 ? -18.639 -41.444 -22.504 1   35.299  ? 1077 LEU B CD2 1 2 
ATOM   4492 N N   . LEU B 1 203 ? -16.943 -40.123 -27.099 1   41.398  ? 1078 LEU B N   1 2 
ATOM   4493 C CA  . LEU B 1 203 ? -16.629 -38.782 -27.563 1   42.312  ? 1078 LEU B CA  1 2 
ATOM   4494 C C   . LEU B 1 203 ? -17.132 -38.594 -28.994 1   43.441  ? 1078 LEU B C   1 2 
ATOM   4495 O O   . LEU B 1 203 ? -17.695 -37.547 -29.343 1   42.286  ? 1078 LEU B O   1 2 
ATOM   4496 C CB  . LEU B 1 203 ? -15.171 -38.351 -27.406 1   43.569  ? 1078 LEU B CB  1 2 
ATOM   4497 C CG  . LEU B 1 203 ? -14.676 -38.124 -25.974 1   44.159  ? 1078 LEU B CG  1 2 
ATOM   4498 C CD1 . LEU B 1 203 ? -13.159 -37.881 -25.902 1   46.241  ? 1078 LEU B CD1 1 2 
ATOM   4499 C CD2 . LEU B 1 203 ? -15.402 -36.916 -25.469 1   43.408  ? 1078 LEU B CD2 1 2 
ATOM   4500 N N   . MET B 1 204 ? -16.956 -39.61  -29.833 1   42.744  ? 1079 MET B N   1 2 
ATOM   4501 C CA  . MET B 1 204 ? -17.382 -39.352 -31.193 1   47.316  ? 1079 MET B CA  1 2 
ATOM   4502 C C   . MET B 1 204 ? -18.902 -39.218 -31.261 1   43.705  ? 1079 MET B C   1 2 
ATOM   4503 O O   . MET B 1 204 ? -19.385 -38.477 -32.108 1   42.038  ? 1079 MET B O   1 2 
ATOM   4504 C CB  . MET B 1 204 ? -16.921 -40.432 -32.17  1   52.89   ? 1079 MET B CB  1 2 
ATOM   4505 C CG  . MET B 1 204 ? -15.521 -40.281 -32.647 1   59.188  ? 1079 MET B CG  1 2 
ATOM   4506 S SD  . MET B 1 204 ? -15.167 -41.942 -33.268 1   76.492  ? 1079 MET B SD  1 2 
ATOM   4507 C CE  . MET B 1 204 ? -15.974 -41.906 -34.878 1   77.553  ? 1079 MET B CE  1 2 
ATOM   4508 N N   . ALA B 1 205 ? -19.639 -39.945 -30.405 1   40.274  ? 1080 ALA B N   1 2 
ATOM   4509 C CA  . ALA B 1 205 ? -21.095 -39.86  -30.425 1   40.775  ? 1080 ALA B CA  1 2 
ATOM   4510 C C   . ALA B 1 205 ? -21.519 -38.48  -29.92  1   42.592  ? 1080 ALA B C   1 2 
ATOM   4511 O O   . ALA B 1 205 ? -22.326 -37.796 -30.559 1   41.443  ? 1080 ALA B O   1 2 
ATOM   4512 C CB  . ALA B 1 205 ? -21.721 -40.947 -29.575 1   37.022  ? 1080 ALA B CB  1 2 
ATOM   4513 N N   . LEU B 1 206 ? -20.935 -38.084 -28.775 1   42.177  ? 1081 LEU B N   1 2 
ATOM   4514 C CA  . LEU B 1 206 ? -21.199 -36.803 -28.151 1   40.05   ? 1081 LEU B CA  1 2 
ATOM   4515 C C   . LEU B 1 206 ? -20.918 -35.651 -29.119 1   44.157  ? 1081 LEU B C   1 2 
ATOM   4516 O O   . LEU B 1 206 ? -21.564 -34.606 -29     1   50.395  ? 1081 LEU B O   1 2 
ATOM   4517 C CB  . LEU B 1 206 ? -20.388 -36.653 -26.871 1   36.987  ? 1081 LEU B CB  1 2 
ATOM   4518 C CG  . LEU B 1 206 ? -20.842 -37.491 -25.679 1   36.001  ? 1081 LEU B CG  1 2 
ATOM   4519 C CD1 . LEU B 1 206 ? -19.899 -37.312 -24.512 1   32.014  ? 1081 LEU B CD1 1 2 
ATOM   4520 C CD2 . LEU B 1 206 ? -22.24  -37.062 -25.28  1   35.155  ? 1081 LEU B CD2 1 2 
ATOM   4521 N N   . ALA B 1 207 ? -19.966 -35.82  -30.052 1   41.459  ? 1082 ALA B N   1 2 
ATOM   4522 C CA  . ALA B 1 207 ? -19.56  -34.688 -30.874 1   42.771  ? 1082 ALA B CA  1 2 
ATOM   4523 C C   . ALA B 1 207 ? -20.587 -34.43  -31.962 1   43.782  ? 1082 ALA B C   1 2 
ATOM   4524 O O   . ALA B 1 207 ? -20.524 -33.397 -32.623 1   45.853  ? 1082 ALA B O   1 2 
ATOM   4525 C CB  . ALA B 1 207 ? -18.192 -34.858 -31.494 1   43.202  ? 1082 ALA B CB  1 2 
ATOM   4526 N N   . GLY B 1 208 ? -21.499 -35.384 -32.163 1   41.366  ? 1083 GLY B N   1 2 
ATOM   4527 C CA  . GLY B 1 208 ? -22.472 -35.25  -33.232 1   42.181  ? 1083 GLY B CA  1 2 
ATOM   4528 C C   . GLY B 1 208 ? -23.789 -35.919 -32.867 1   41.415  ? 1083 GLY B C   1 2 
ATOM   4529 O O   . GLY B 1 208 ? -24.251 -36.774 -33.606 1   43.754  ? 1083 GLY B O   1 2 
ATOM   4530 N N   . ILE B 1 209 ? -24.382 -35.514 -31.742 1   38.136  ? 1084 ILE B N   1 2 
ATOM   4531 C CA  . ILE B 1 209 ? -25.563 -36.207 -31.276 1   39.044  ? 1084 ILE B CA  1 2 
ATOM   4532 C C   . ILE B 1 209 ? -26.695 -36.028 -32.282 1   42.463  ? 1084 ILE B C   1 2 
ATOM   4533 O O   . ILE B 1 209 ? -27.005 -34.902 -32.65  1   49.522  ? 1084 ILE B O   1 2 
ATOM   4534 C CB  . ILE B 1 209 ? -25.995 -35.716 -29.89  1   36.749  ? 1084 ILE B CB  1 2 
ATOM   4535 C CG1 . ILE B 1 209 ? -24.942 -36.039 -28.848 1   32.818  ? 1084 ILE B CG1 1 2 
ATOM   4536 C CG2 . ILE B 1 209 ? -27.351 -36.345 -29.536 1   36.122  ? 1084 ILE B CG2 1 2 
ATOM   4537 C CD1 . ILE B 1 209 ? -25.368 -35.626 -27.454 1   31.762  ? 1084 ILE B CD1 1 2 
ATOM   4538 N N   . ASP B 1 210 ? -27.325 -37.139 -32.684 1   42.449  ? 1085 ASP B N   1 2 
ATOM   4539 C CA  . ASP B 1 210 ? -28.462 -37.115 -33.595 1   43.008  ? 1085 ASP B CA  1 2 
ATOM   4540 C C   . ASP B 1 210 ? -29.744 -37.411 -32.846 1   38.912  ? 1085 ASP B C   1 2 
ATOM   4541 O O   . ASP B 1 210 ? -30.788 -36.943 -33.237 1   37.943  ? 1085 ASP B O   1 2 
ATOM   4542 C CB  . ASP B 1 210 ? -28.358 -38.162 -34.679 1   47.657  ? 1085 ASP B CB  1 2 
ATOM   4543 C CG  . ASP B 1 210 ? -27.203 -37.899 -35.625 1   55.266  ? 1085 ASP B CG  1 2 
ATOM   4544 O OD1 . ASP B 1 210 ? -27.081 -36.738 -36.078 1   58.171  ? 1085 ASP B OD1 1 2 
ATOM   4545 O OD2 . ASP B 1 210 ? -26.433 -38.846 -35.884 1   59.832  ? 1085 ASP B OD2 1 2 
ATOM   4546 N N   . ALA B 1 211 ? -29.65  -38.22  -31.798 1   39.315  ? 1086 ALA B N   1 2 
ATOM   4547 C CA  . ALA B 1 211 ? -30.777 -38.487 -30.924 1   39.75   ? 1086 ALA B CA  1 2 
ATOM   4548 C C   . ALA B 1 211 ? -30.249 -38.729 -29.513 1   39.967  ? 1086 ALA B C   1 2 
ATOM   4549 O O   . ALA B 1 211 ? -29.183 -39.311 -29.33  1   41.494  ? 1086 ALA B O   1 2 
ATOM   4550 C CB  . ALA B 1 211 ? -31.576 -39.677 -31.435 1   36.191  ? 1086 ALA B CB  1 2 
ATOM   4551 N N   . LEU B 1 212 ? -30.974 -38.216 -28.524 1   37.888  ? 1087 LEU B N   1 2 
ATOM   4552 C CA  . LEU B 1 212 ? -30.712 -38.593 -27.156 1   36.84   ? 1087 LEU B CA  1 2 
ATOM   4553 C C   . LEU B 1 212 ? -32.073 -38.955 -26.57  1   35.918  ? 1087 LEU B C   1 2 
ATOM   4554 O O   . LEU B 1 212 ? -32.942 -38.09  -26.478 1   35.57   ? 1087 LEU B O   1 2 
ATOM   4555 C CB  . LEU B 1 212 ? -30.008 -37.447 -26.433 1   38.41   ? 1087 LEU B CB  1 2 
ATOM   4556 C CG  . LEU B 1 212 ? -29.602 -37.704 -24.973 1   40.473  ? 1087 LEU B CG  1 2 
ATOM   4557 C CD1 . LEU B 1 212 ? -28.616 -38.848 -24.798 1   39.116  ? 1087 LEU B CD1 1 2 
ATOM   4558 C CD2 . LEU B 1 212 ? -29.04  -36.469 -24.276 1   38.291  ? 1087 LEU B CD2 1 2 
ATOM   4559 N N   . LEU B 1 213 ? -32.23  -40.252 -26.252 1   34.63   ? 1088 LEU B N   1 2 
ATOM   4560 C CA  . LEU B 1 213 ? -33.498 -40.95  -26.088 1   32.591  ? 1088 LEU B CA  1 2 
ATOM   4561 C C   . LEU B 1 213 ? -33.6   -41.474 -24.669 1   32.197  ? 1088 LEU B C   1 2 
ATOM   4562 O O   . LEU B 1 213 ? -32.714 -42.213 -24.245 1   30.882  ? 1088 LEU B O   1 2 
ATOM   4563 C CB  . LEU B 1 213 ? -33.548 -42.108 -27.079 1   31.856  ? 1088 LEU B CB  1 2 
ATOM   4564 C CG  . LEU B 1 213 ? -33.63  -41.716 -28.557 1   33.713  ? 1088 LEU B CG  1 2 
ATOM   4565 C CD1 . LEU B 1 213 ? -33.829 -42.954 -29.419 1   34.748  ? 1088 LEU B CD1 1 2 
ATOM   4566 C CD2 . LEU B 1 213 ? -34.737 -40.731 -28.83  1   34.99   ? 1088 LEU B CD2 1 2 
ATOM   4567 N N   . ILE B 1 214 ? -34.69  -41.106 -23.971 1   32.316  ? 1089 ILE B N   1 2 
ATOM   4568 C CA  . ILE B 1 214 ? -34.95  -41.636 -22.638 1   35.041  ? 1089 ILE B CA  1 2 
ATOM   4569 C C   . ILE B 1 214 ? -36.151 -42.593 -22.664 1   39.013  ? 1089 ILE B C   1 2 
ATOM   4570 O O   . ILE B 1 214 ? -37.223 -42.261 -23.184 1   39.68   ? 1089 ILE B O   1 2 
ATOM   4571 C CB  . ILE B 1 214 ? -35.144 -40.493 -21.631 1   35.45   ? 1089 ILE B CB  1 2 
ATOM   4572 C CG1 . ILE B 1 214 ? -33.929 -39.527 -21.621 1   35.723  ? 1089 ILE B CG1 1 2 
ATOM   4573 C CG2 . ILE B 1 214 ? -35.51  -41.03  -20.241 1   33.671  ? 1089 ILE B CG2 1 2 
ATOM   4574 C CD1 . ILE B 1 214 ? -34.159 -38.249 -20.84  1   33.116  ? 1089 ILE B CD1 1 2 
ATOM   4575 N N   . GLN B 1 215 ? -35.956 -43.797 -22.089 1   39.094  ? 1090 GLN B N   1 2 
ATOM   4576 C CA  . GLN B 1 215 ? -36.984 -44.825 -22.026 1   37.168  ? 1090 GLN B CA  1 2 
ATOM   4577 C C   . GLN B 1 215 ? -38.286 -44.21  -21.518 1   36.742  ? 1090 GLN B C   1 2 
ATOM   4578 O O   . GLN B 1 215 ? -38.306 -43.56  -20.48  1   33.292  ? 1090 GLN B O   1 2 
ATOM   4579 C CB  . GLN B 1 215 ? -36.517 -45.92  -21.067 1   39.381  ? 1090 GLN B CB  1 2 
ATOM   4580 C CG  . GLN B 1 215 ? -37.468 -47.102 -20.865 1   39.016  ? 1090 GLN B CG  1 2 
ATOM   4581 C CD  . GLN B 1 215 ? -37.707 -47.861 -22.146 1   42.929  ? 1090 GLN B CD  1 2 
ATOM   4582 O OE1 . GLN B 1 215 ? -38.846 -48.091 -22.542 1   45.395  ? 1090 GLN B OE1 1 2 
ATOM   4583 N NE2 . GLN B 1 215 ? -36.642 -48.274 -22.822 1   48.766  ? 1090 GLN B NE2 1 2 
ATOM   4584 N N   . ALA B 1 216 ? -39.374 -44.472 -22.242 1   37.774  ? 1091 ALA B N   1 2 
ATOM   4585 C CA  . ALA B 1 216 ? -40.684 -43.991 -21.841 1   39.498  ? 1091 ALA B CA  1 2 
ATOM   4586 C C   . ALA B 1 216 ? -41.682 -45.139 -21.586 1   41.448  ? 1091 ALA B C   1 2 
ATOM   4587 O O   . ALA B 1 216 ? -42.711 -44.917 -20.947 1   45.106  ? 1091 ALA B O   1 2 
ATOM   4588 C CB  . ALA B 1 216 ? -41.2   -43.011 -22.876 1   36.184  ? 1091 ALA B CB  1 2 
ATOM   4589 N N   . SER B 1 217 ? -41.423 -46.349 -22.089 1   38.589  ? 1092 SER B N   1 2 
ATOM   4590 C CA  . SER B 1 217 ? -42.442 -47.387 -22.023 1   40.871  ? 1092 SER B CA  1 2 
ATOM   4591 C C   . SER B 1 217 ? -42.303 -48.226 -20.756 1   43.815  ? 1092 SER B C   1 2 
ATOM   4592 O O   . SER B 1 217 ? -43.318 -48.454 -20.092 1   46.773  ? 1092 SER B O   1 2 
ATOM   4593 C CB  . SER B 1 217 ? -42.528 -48.269 -23.24  1   41.324  ? 1092 SER B CB  1 2 
ATOM   4594 O OG  . SER B 1 217 ? -42.599 -47.507 -24.437 1   44.065  ? 1092 SER B OG  1 2 
ATOM   4595 N N   . TYR B 1 218 ? -41.07  -48.695 -20.468 1   43.964  ? 1093 TYR B N   1 2 
ATOM   4596 C CA  . TYR B 1 218 ? -40.7   -49.459 -19.284 1   45.215  ? 1093 TYR B CA  1 2 
ATOM   4597 C C   . TYR B 1 218 ? -41.259 -50.886 -19.293 1   54.075  ? 1093 TYR B C   1 2 
ATOM   4598 O O   . TYR B 1 218 ? -40.502 -51.824 -19.041 1   63.83   ? 1093 TYR B O   1 2 
ATOM   4599 C CB  . TYR B 1 218 ? -40.915 -48.663 -18.001 1   43.256  ? 1093 TYR B CB  1 2 
ATOM   4600 C CG  . TYR B 1 218 ? -40     -47.443 -17.994 1   48.276  ? 1093 TYR B CG  1 2 
ATOM   4601 C CD1 . TYR B 1 218 ? -38.672 -47.545 -17.553 1   43.325  ? 1093 TYR B CD1 1 2 
ATOM   4602 C CD2 . TYR B 1 218 ? -40.461 -46.187 -18.438 1   48.024  ? 1093 TYR B CD2 1 2 
ATOM   4603 C CE1 . TYR B 1 218 ? -37.838 -46.44  -17.564 1   44.518  ? 1093 TYR B CE1 1 2 
ATOM   4604 C CE2 . TYR B 1 218 ? -39.624 -45.075 -18.435 1   48.912  ? 1093 TYR B CE2 1 2 
ATOM   4605 C CZ  . TYR B 1 218 ? -38.3   -45.203 -18.006 1   46.438  ? 1093 TYR B CZ  1 2 
ATOM   4606 O OH  . TYR B 1 218 ? -37.427 -44.142 -17.988 1   38.651  ? 1093 TYR B OH  1 2 
ATOM   4607 N N   . THR B 1 219 ? -42.569 -51.053 -19.54  1   50.989  ? 1094 THR B N   1 2 
ATOM   4608 C CA  . THR B 1 219 ? -43.183 -52.369 -19.568 1   51.771  ? 1094 THR B CA  1 2 
ATOM   4609 C C   . THR B 1 219 ? -43.715 -52.667 -20.973 1   52.261  ? 1094 THR B C   1 2 
ATOM   4610 O O   . THR B 1 219 ? -43.553 -51.862 -21.898 1   49.04   ? 1094 THR B O   1 2 
ATOM   4611 C CB  . THR B 1 219 ? -44.227 -52.478 -18.457 1   53.994  ? 1094 THR B CB  1 2 
ATOM   4612 O OG1 . THR B 1 219 ? -45.347 -51.693 -18.863 1   60.148  ? 1094 THR B OG1 1 2 
ATOM   4613 C CG2 . THR B 1 219 ? -43.698 -51.996 -17.116 1   52.455  ? 1094 THR B CG2 1 2 
ATOM   4614 N N   . GLN B 1 220 ? -44.323 -53.854 -21.129 1   56.256  ? 1095 GLN B N   1 2 
ATOM   4615 C CA  A GLN B 1 220 ? -44.783 -54.348 -22.424 0.7 60.999  ? 1095 GLN B CA  1 2 
ATOM   4616 C CA  B GLN B 1 220 ? -44.773 -54.34  -22.431 0.3 57.091  ? 1095 GLN B CA  1 2 
ATOM   4617 C C   . GLN B 1 220 ? -46.064 -53.623 -22.838 1   60.568  ? 1095 GLN B C   1 2 
ATOM   4618 O O   . GLN B 1 220 ? -46.334 -53.455 -24.034 1   61.545  ? 1095 GLN B O   1 2 
ATOM   4619 C CB  A GLN B 1 220 ? -44.95  -55.871 -22.478 0.7 65.532  ? 1095 GLN B CB  1 2 
ATOM   4620 C CB  B GLN B 1 220 ? -44.886 -55.869 -22.439 0.3 55.99   ? 1095 GLN B CB  1 2 
ATOM   4621 C CG  A GLN B 1 220 ? -43.684 -56.668 -22.157 0.7 67.194  ? 1095 GLN B CG  1 2 
ATOM   4622 C CG  B GLN B 1 220 ? -44.974 -56.517 -23.821 0.3 53.191  ? 1095 GLN B CG  1 2 
ATOM   4623 C CD  A GLN B 1 220 ? -43.608 -57.183 -20.732 0.7 68.854  ? 1095 GLN B CD  1 2 
ATOM   4624 C CD  B GLN B 1 220 ? -45.522 -57.93  -23.79  0.3 53.789  ? 1095 GLN B CD  1 2 
ATOM   4625 O OE1 A GLN B 1 220 ? -44.624 -57.341 -20.044 0.7 69.655  ? 1095 GLN B OE1 1 2 
ATOM   4626 O OE1 B GLN B 1 220 ? -45.499 -58.617 -22.764 0.3 53.127  ? 1095 GLN B OE1 1 2 
ATOM   4627 N NE2 A GLN B 1 220 ? -42.398 -57.525 -20.302 0.7 68.711  ? 1095 GLN B NE2 1 2 
ATOM   4628 N NE2 B GLN B 1 220 ? -46.038 -58.38  -24.922 0.3 54.393  ? 1095 GLN B NE2 1 2 
ATOM   4629 N N   . GLN B 1 221 ? -46.856 -53.206 -21.834 1   59.873  ? 1096 GLN B N   1 2 
ATOM   4630 C CA  . GLN B 1 221 ? -48.109 -52.504 -22.055 1   61.615  ? 1096 GLN B CA  1 2 
ATOM   4631 C C   . GLN B 1 221 ? -48.138 -51.267 -21.16  1   58.927  ? 1096 GLN B C   1 2 
ATOM   4632 O O   . GLN B 1 221 ? -48.812 -51.249 -20.121 1   57.263  ? 1096 GLN B O   1 2 
ATOM   4633 C CB  . GLN B 1 221 ? -49.306 -53.386 -21.698 1   69.391  ? 1096 GLN B CB  1 2 
ATOM   4634 C CG  . GLN B 1 221 ? -49.332 -54.735 -22.404 1   77.731  ? 1096 GLN B CG  1 2 
ATOM   4635 C CD  . GLN B 1 221 ? -50.628 -54.942 -23.148 1   91.957  ? 1096 GLN B CD  1 2 
ATOM   4636 O OE1 . GLN B 1 221 ? -50.734 -54.585 -24.328 1   97.482  ? 1096 GLN B OE1 1 2 
ATOM   4637 N NE2 . GLN B 1 221 ? -51.643 -55.449 -22.456 1   98.8    ? 1096 GLN B NE2 1 2 
ATOM   4638 N N   . PRO B 1 222 ? -47.423 -50.177 -21.524 1   55.126  ? 1097 PRO B N   1 2 
ATOM   4639 C CA  . PRO B 1 222 ? -47.395 -48.999 -20.657 1   54.76   ? 1097 PRO B CA  1 2 
ATOM   4640 C C   . PRO B 1 222 ? -48.738 -48.246 -20.664 1   55.621  ? 1097 PRO B C   1 2 
ATOM   4641 O O   . PRO B 1 222 ? -49.466 -48.266 -21.664 1   54.429  ? 1097 PRO B O   1 2 
ATOM   4642 C CB  . PRO B 1 222 ? -46.173 -48.246 -21.167 1   51.304  ? 1097 PRO B CB  1 2 
ATOM   4643 C CG  . PRO B 1 222 ? -46.001 -48.715 -22.615 1   50.998  ? 1097 PRO B CG  1 2 
ATOM   4644 C CD  . PRO B 1 222 ? -46.725 -49.998 -22.809 1   50.562  ? 1097 PRO B CD  1 2 
ATOM   4645 N N   . ALA B 1 223 ? -49.108 -47.627 -19.536 1   53.324  ? 1098 ALA B N   1 2 
ATOM   4646 C CA  . ALA B 1 223 ? -50.353 -46.868 -19.507 1   54.577  ? 1098 ALA B CA  1 2 
ATOM   4647 C C   . ALA B 1 223 ? -50.053 -45.371 -19.605 1   55.266  ? 1098 ALA B C   1 2 
ATOM   4648 O O   . ALA B 1 223 ? -50.803 -44.635 -20.253 1   51.226  ? 1098 ALA B O   1 2 
ATOM   4649 C CB  . ALA B 1 223 ? -51.152 -47.177 -18.253 1   52.272  ? 1098 ALA B CB  1 2 
ATOM   4650 N N   . GLU B 1 224 ? -48.924 -44.985 -18.977 1   54.056  ? 1099 GLU B N   1 2 
ATOM   4651 C CA  . GLU B 1 224 ? -48.609 -43.643 -18.517 1   51.241  ? 1099 GLU B CA  1 2 
ATOM   4652 C C   . GLU B 1 224 ? -47.1   -43.503 -18.304 1   47.452  ? 1099 GLU B C   1 2 
ATOM   4653 O O   . GLU B 1 224 ? -46.482 -44.305 -17.617 1   48.834  ? 1099 GLU B O   1 2 
ATOM   4654 C CB  . GLU B 1 224 ? -49.307 -43.445 -17.168 1   50.117  ? 1099 GLU B CB  1 2 
ATOM   4655 C CG  . GLU B 1 224 ? -49.02  -42.086 -16.529 1   50.363  ? 1099 GLU B CG  1 2 
ATOM   4656 C CD  . GLU B 1 224 ? -49.509 -41.875 -15.111 1   52.646  ? 1099 GLU B CD  1 2 
ATOM   4657 O OE1 . GLU B 1 224 ? -50.167 -42.753 -14.518 1   54.45   ? 1099 GLU B OE1 1 2 
ATOM   4658 O OE2 . GLU B 1 224 ? -49.264 -40.771 -14.613 1   55.77   ? 1099 GLU B OE2 1 2 
ATOM   4659 N N   . SER B 1 225 ? -46.544 -42.415 -18.83  1   46.304  ? 1100 SER B N   1 2 
ATOM   4660 C CA  . SER B 1 225 ? -45.139 -42.065 -18.727 1   45.496  ? 1100 SER B CA  1 2 
ATOM   4661 C C   . SER B 1 225 ? -45.007 -40.55  -18.529 1   47.678  ? 1100 SER B C   1 2 
ATOM   4662 O O   . SER B 1 225 ? -45.602 -39.757 -19.265 1   47.297  ? 1100 SER B O   1 2 
ATOM   4663 C CB  . SER B 1 225 ? -44.468 -42.503 -19.992 1   43.425  ? 1100 SER B CB  1 2 
ATOM   4664 O OG  . SER B 1 225 ? -43.068 -42.32  -19.918 1   46.704  ? 1100 SER B OG  1 2 
ATOM   4665 N N   . ARG B 1 226 ? -44.205 -40.162 -17.538 1   47.576  ? 1101 ARG B N   1 2 
ATOM   4666 C CA  . ARG B 1 226 ? -44.005 -38.771 -17.185 1   44.55   ? 1101 ARG B CA  1 2 
ATOM   4667 C C   . ARG B 1 226 ? -42.506 -38.538 -16.997 1   44.516  ? 1101 ARG B C   1 2 
ATOM   4668 O O   . ARG B 1 226 ? -41.812 -39.364 -16.413 1   48.119  ? 1101 ARG B O   1 2 
ATOM   4669 C CB  . ARG B 1 226 ? -44.744 -38.557 -15.87  1   46.86   ? 1101 ARG B CB  1 2 
ATOM   4670 C CG  . ARG B 1 226 ? -45.085 -37.131 -15.461 1   56.168  ? 1101 ARG B CG  1 2 
ATOM   4671 C CD  . ARG B 1 226 ? -45.253 -36.991 -13.936 1   72.047  ? 1101 ARG B CD  1 2 
ATOM   4672 N NE  . ARG B 1 226 ? -43.993 -37.27  -13.229 1   93.342  ? 1101 ARG B NE  1 2 
ATOM   4673 C CZ  . ARG B 1 226 ? -43.691 -37.106 -11.937 1   96.301  ? 1101 ARG B CZ  1 2 
ATOM   4674 N NH1 . ARG B 1 226 ? -44.637 -36.837 -11.049 1   100.469 ? 1101 ARG B NH1 1 2 
ATOM   4675 N NH2 . ARG B 1 226 ? -42.43  -37.229 -11.547 1   85.727  ? 1101 ARG B NH2 1 2 
ATOM   4676 N N   . LEU B 1 227 ? -42.013 -37.416 -17.528 1   41.291  ? 1102 LEU B N   1 2 
ATOM   4677 C CA  . LEU B 1 227 ? -40.6   -37.076 -17.532 1   41.58   ? 1102 LEU B CA  1 2 
ATOM   4678 C C   . LEU B 1 227 ? -40.46  -35.653 -17.016 1   42.795  ? 1102 LEU B C   1 2 
ATOM   4679 O O   . LEU B 1 227 ? -41.222 -34.783 -17.417 1   42.874  ? 1102 LEU B O   1 2 
ATOM   4680 C CB  . LEU B 1 227 ? -40.069 -37.202 -18.963 1   39.511  ? 1102 LEU B CB  1 2 
ATOM   4681 C CG  . LEU B 1 227 ? -38.621 -36.757 -19.21  1   35.571  ? 1102 LEU B CG  1 2 
ATOM   4682 C CD1 . LEU B 1 227 ? -37.658 -37.683 -18.491 1   33.341  ? 1102 LEU B CD1 1 2 
ATOM   4683 C CD2 . LEU B 1 227 ? -38.299 -36.712 -20.692 1   34.899  ? 1102 LEU B CD2 1 2 
ATOM   4684 N N   . SER B 1 228 ? -39.5   -35.442 -16.118 1   43.08   ? 1103 SER B N   1 2 
ATOM   4685 C CA  . SER B 1 228 ? -39.321 -34.127 -15.541 1   42.672  ? 1103 SER B CA  1 2 
ATOM   4686 C C   . SER B 1 228 ? -37.893 -33.946 -15.033 1   42.093  ? 1103 SER B C   1 2 
ATOM   4687 O O   . SER B 1 228 ? -37.161 -34.908 -14.888 1   41.773  ? 1103 SER B O   1 2 
ATOM   4688 C CB  . SER B 1 228 ? -40.31  -33.922 -14.447 1   41.144  ? 1103 SER B CB  1 2 
ATOM   4689 O OG  . SER B 1 228 ? -39.998 -34.767 -13.355 1   42.793  ? 1103 SER B OG  1 2 
ATOM   4690 N N   . GLY B 1 229 ? -37.54  -32.695 -14.711 1   43.603  ? 1104 GLY B N   1 2 
ATOM   4691 C CA  . GLY B 1 229 ? -36.337 -32.365 -13.976 1   36.883  ? 1104 GLY B CA  1 2 
ATOM   4692 C C   . GLY B 1 229 ? -35.13  -32.724 -14.811 1   37.686  ? 1104 GLY B C   1 2 
ATOM   4693 O O   . GLY B 1 229 ? -34.163 -33.258 -14.271 1   41.106  ? 1104 GLY B O   1 2 
ATOM   4694 N N   . ILE B 1 230 ? -35.232 -32.471 -16.125 1   36.642  ? 1105 ILE B N   1 2 
ATOM   4695 C CA  . ILE B 1 230 ? -34.197 -32.834 -17.082 1   38.863  ? 1105 ILE B CA  1 2 
ATOM   4696 C C   . ILE B 1 230 ? -33.058 -31.824 -17.019 1   40.725  ? 1105 ILE B C   1 2 
ATOM   4697 O O   . ILE B 1 230 ? -33.281 -30.64  -17.229 1   44.26   ? 1105 ILE B O   1 2 
ATOM   4698 C CB  . ILE B 1 230 ? -34.769 -32.839 -18.504 1   39.384  ? 1105 ILE B CB  1 2 
ATOM   4699 C CG1 . ILE B 1 230 ? -36.058 -33.629 -18.616 1   37.69   ? 1105 ILE B CG1 1 2 
ATOM   4700 C CG2 . ILE B 1 230 ? -33.716 -33.311 -19.509 1   39.237  ? 1105 ILE B CG2 1 2 
ATOM   4701 C CD1 . ILE B 1 230 ? -36.616 -33.636 -20.031 1   36.939  ? 1105 ILE B CD1 1 2 
ATOM   4702 N N   . SER B 1 231 ? -31.835 -32.305 -16.797 1   40.492  ? 1106 SER B N   1 2 
ATOM   4703 C CA  . SER B 1 231 ? -30.669 -31.45  -16.669 1   40.036  ? 1106 SER B CA  1 2 
ATOM   4704 C C   . SER B 1 231 ? -29.514 -32.092 -17.412 1   38.58   ? 1106 SER B C   1 2 
ATOM   4705 O O   . SER B 1 231 ? -29.095 -33.163 -17.007 1   45.432  ? 1106 SER B O   1 2 
ATOM   4706 C CB  . SER B 1 231 ? -30.308 -31.363 -15.231 1   42.699  ? 1106 SER B CB  1 2 
ATOM   4707 O OG  . SER B 1 231 ? -29.548 -30.189 -15.02  1   51.677  ? 1106 SER B OG  1 2 
ATOM   4708 N N   . MET B 1 232 ? -29.006 -31.478 -18.483 1   35.048  ? 1107 MET B N   1 2 
ATOM   4709 C CA  . MET B 1 232 ? -27.797 -32.009 -19.096 1   33.698  ? 1107 MET B CA  1 2 
ATOM   4710 C C   . MET B 1 232 ? -26.587 -31.073 -18.902 1   36.47   ? 1107 MET B C   1 2 
ATOM   4711 O O   . MET B 1 232 ? -26.589 -29.899 -19.287 1   36.435  ? 1107 MET B O   1 2 
ATOM   4712 C CB  . MET B 1 232 ? -28.037 -32.256 -20.582 1   31.583  ? 1107 MET B CB  1 2 
ATOM   4713 C CG  . MET B 1 232 ? -26.891 -32.95  -21.269 1   31.674  ? 1107 MET B CG  1 2 
ATOM   4714 S SD  . MET B 1 232 ? -27.218 -32.966 -23.047 1   36.866  ? 1107 MET B SD  1 2 
ATOM   4715 C CE  . MET B 1 232 ? -25.888 -34.048 -23.601 1   30.718  ? 1107 MET B CE  1 2 
ATOM   4716 N N   . ASP B 1 233 ? -25.501 -31.598 -18.336 1   35.86   ? 1108 ASP B N   1 2 
ATOM   4717 C CA  . ASP B 1 233 ? -24.289 -30.809 -18.18  1   34.495  ? 1108 ASP B CA  1 2 
ATOM   4718 C C   . ASP B 1 233 ? -23.631 -30.498 -19.517 1   33.876  ? 1108 ASP B C   1 2 
ATOM   4719 O O   . ASP B 1 233 ? -23.442 -31.381 -20.335 1   35.044  ? 1108 ASP B O   1 2 
ATOM   4720 C CB  . ASP B 1 233 ? -23.268 -31.51  -17.311 1   34.883  ? 1108 ASP B CB  1 2 
ATOM   4721 C CG  . ASP B 1 233 ? -23.604 -31.545 -15.821 1   40.366  ? 1108 ASP B CG  1 2 
ATOM   4722 O OD1 . ASP B 1 233 ? -24.205 -30.552 -15.304 1   38.254  ? 1108 ASP B OD1 1 2 
ATOM   4723 O OD2 . ASP B 1 233 ? -23.234 -32.571 -15.177 1   42.413  ? 1108 ASP B OD2 1 2 
ATOM   4724 N N   . VAL B 1 234 ? -23.239 -29.235 -19.705 1   33.857  ? 1109 VAL B N   1 2 
ATOM   4725 C CA  . VAL B 1 234 ? -22.307 -28.852 -20.755 1   35.837  ? 1109 VAL B CA  1 2 
ATOM   4726 C C   . VAL B 1 234 ? -21.14  -28.013 -20.197 1   35.01   ? 1109 VAL B C   1 2 
ATOM   4727 O O   . VAL B 1 234 ? -20.901 -27.919 -18.985 1   33.941  ? 1109 VAL B O   1 2 
ATOM   4728 C CB  . VAL B 1 234 ? -23.086 -28.063 -21.818 1   36.752  ? 1109 VAL B CB  1 2 
ATOM   4729 C CG1 . VAL B 1 234 ? -24.147 -28.905 -22.497 1   39.626  ? 1109 VAL B CG1 1 2 
ATOM   4730 C CG2 . VAL B 1 234 ? -23.723 -26.824 -21.225 1   37.026  ? 1109 VAL B CG2 1 2 
ATOM   4731 N N   . ALA B 1 235 ? -20.382 -27.408 -21.115 1   34.645  ? 1110 ALA B N   1 2 
ATOM   4732 C CA  . ALA B 1 235 ? -19.426 -26.38  -20.724 1   35.781  ? 1110 ALA B CA  1 2 
ATOM   4733 C C   . ALA B 1 235 ? -19.523 -25.223 -21.69  1   34.697  ? 1110 ALA B C   1 2 
ATOM   4734 O O   . ALA B 1 235 ? -19.736 -25.428 -22.883 1   34.729  ? 1110 ALA B O   1 2 
ATOM   4735 C CB  . ALA B 1 235 ? -18.004 -26.906 -20.679 1   34.437  ? 1110 ALA B CB  1 2 
ATOM   4736 N N   . VAL B 1 236 ? -19.325 -24.028 -21.147 1   35.71   ? 1111 VAL B N   1 2 
ATOM   4737 C CA  . VAL B 1 236 ? -19.367 -22.822 -21.965 1   37.874  ? 1111 VAL B CA  1 2 
ATOM   4738 C C   . VAL B 1 236 ? -18.077 -22.031 -21.758 1   40.737  ? 1111 VAL B C   1 2 
ATOM   4739 O O   . VAL B 1 236 ? -17.426 -22.18  -20.715 1   41.694  ? 1111 VAL B O   1 2 
ATOM   4740 C CB  . VAL B 1 236 ? -20.635 -21.969 -21.754 1   35.413  ? 1111 VAL B CB  1 2 
ATOM   4741 C CG1 . VAL B 1 236 ? -21.85  -22.736 -22.229 1   35.027  ? 1111 VAL B CG1 1 2 
ATOM   4742 C CG2 . VAL B 1 236 ? -20.834 -21.574 -20.305 1   34.147  ? 1111 VAL B CG2 1 2 
ATOM   4743 N N   . PRO B 1 237 ? -17.654 -21.196 -22.745 1   41.826  ? 1112 PRO B N   1 2 
ATOM   4744 C CA  . PRO B 1 237 ? -16.455 -20.383 -22.569 1   42.688  ? 1112 PRO B CA  1 2 
ATOM   4745 C C   . PRO B 1 237 ? -16.588 -19.395 -21.43  1   44.232  ? 1112 PRO B C   1 2 
ATOM   4746 O O   . PRO B 1 237 ? -15.627 -19.152 -20.716 1   47.066  ? 1112 PRO B O   1 2 
ATOM   4747 C CB  . PRO B 1 237 ? -16.217 -19.667 -23.899 1   43.634  ? 1112 PRO B CB  1 2 
ATOM   4748 C CG  . PRO B 1 237 ? -17.472 -19.925 -24.712 1   43.328  ? 1112 PRO B CG  1 2 
ATOM   4749 C CD  . PRO B 1 237 ? -18.276 -21.038 -24.069 1   41.594  ? 1112 PRO B CD  1 2 
ATOM   4750 N N   . GLU B 1 238 ? -17.791 -18.83  -21.289 1   46.016  ? 1113 GLU B N   1 2 
ATOM   4751 C CA  . GLU B 1 238 ? -18.019 -17.77  -20.327 1   45.915  ? 1113 GLU B CA  1 2 
ATOM   4752 C C   . GLU B 1 238 ? -17.861 -18.362 -18.934 1   44.735  ? 1113 GLU B C   1 2 
ATOM   4753 O O   . GLU B 1 238 ? -18.165 -19.526 -18.679 1   42.759  ? 1113 GLU B O   1 2 
ATOM   4754 C CB  . GLU B 1 238 ? -19.432 -17.206 -20.43  1   46.346  ? 1113 GLU B CB  1 2 
ATOM   4755 C CG  . GLU B 1 238 ? -19.731 -16.567 -21.782 1   49.64   ? 1113 GLU B CG  1 2 
ATOM   4756 C CD  . GLU B 1 238 ? -20.171 -17.558 -22.85  1   51.372  ? 1113 GLU B CD  1 2 
ATOM   4757 O OE1 . GLU B 1 238 ? -20.282 -18.79  -22.572 1   47.251  ? 1113 GLU B OE1 1 2 
ATOM   4758 O OE2 . GLU B 1 238 ? -20.424 -17.049 -23.974 1   54.731  ? 1113 GLU B OE2 1 2 
ATOM   4759 N N   . ASN B 1 239 ? -17.425 -17.514 -18.022 1   45.479  ? 1114 ASN B N   1 2 
ATOM   4760 C CA  . ASN B 1 239 ? -17.438 -17.85  -16.616 1   45.347  ? 1114 ASN B CA  1 2 
ATOM   4761 C C   . ASN B 1 239 ? -18.876 -17.918 -16.095 1   43.432  ? 1114 ASN B C   1 2 
ATOM   4762 O O   . ASN B 1 239 ? -19.638 -16.977 -16.289 1   45.788  ? 1114 ASN B O   1 2 
ATOM   4763 C CB  . ASN B 1 239 ? -16.784 -16.694 -15.874 1   48.404  ? 1114 ASN B CB  1 2 
ATOM   4764 C CG  . ASN B 1 239 ? -16.348 -17.155 -14.513 1   49.672  ? 1114 ASN B CG  1 2 
ATOM   4765 O OD1 . ASN B 1 239 ? -16.992 -16.762 -13.533 1   52.366  ? 1114 ASN B OD1 1 2 
ATOM   4766 N ND2 . ASN B 1 239 ? -15.345 -18.028 -14.464 1   47.897  ? 1114 ASN B ND2 1 2 
ATOM   4767 N N   . THR B 1 240 ? -19.219 -18.985 -15.371 1   39.553  ? 1115 THR B N   1 2 
ATOM   4768 C CA  . THR B 1 240 ? -20.579 -19.155 -14.901 1   39.495  ? 1115 THR B CA  1 2 
ATOM   4769 C C   . THR B 1 240 ? -20.652 -19.151 -13.377 1   40.655  ? 1115 THR B C   1 2 
ATOM   4770 O O   . THR B 1 240 ? -21.741 -19.115 -12.81  1   40.569  ? 1115 THR B O   1 2 
ATOM   4771 C CB  . THR B 1 240 ? -21.157 -20.446 -15.461 1   37.914  ? 1115 THR B CB  1 2 
ATOM   4772 O OG1 . THR B 1 240 ? -20.432 -21.537 -14.9   1   36.155  ? 1115 THR B OG1 1 2 
ATOM   4773 C CG2 . THR B 1 240 ? -21.025 -20.521 -16.969 1   38.852  ? 1115 THR B CG2 1 2 
ATOM   4774 N N   . GLY B 1 241 ? -19.495 -19.237 -12.722 1   41.27   ? 1116 GLY B N   1 2 
ATOM   4775 C CA  . GLY B 1 241 ? -19.46  -19.435 -11.285 1   41.816  ? 1116 GLY B CA  1 2 
ATOM   4776 C C   . GLY B 1 241 ? -19.28  -20.909 -10.911 1   42.285  ? 1116 GLY B C   1 2 
ATOM   4777 O O   . GLY B 1 241 ? -18.955 -21.192 -9.773  1   44.536  ? 1116 GLY B O   1 2 
ATOM   4778 N N   . GLN B 1 242 ? -19.537 -21.845 -11.832 1   40.605  ? 1117 GLN B N   1 2 
ATOM   4779 C CA  . GLN B 1 242 ? -19.449 -23.278 -11.554 1   42.125  ? 1117 GLN B CA  1 2 
ATOM   4780 C C   . GLN B 1 242 ? -18.007 -23.74  -11.753 1   45.982  ? 1117 GLN B C   1 2 
ATOM   4781 O O   . GLN B 1 242 ? -17.176 -22.976 -12.241 1   50.835  ? 1117 GLN B O   1 2 
ATOM   4782 C CB  . GLN B 1 242 ? -20.376 -24.108 -12.456 1   38.981  ? 1117 GLN B CB  1 2 
ATOM   4783 C CG  . GLN B 1 242 ? -21.848 -23.907 -12.112 1   40.16   ? 1117 GLN B CG  1 2 
ATOM   4784 C CD  . GLN B 1 242 ? -22.827 -24.668 -12.976 1   40.459  ? 1117 GLN B CD  1 2 
ATOM   4785 O OE1 . GLN B 1 242 ? -22.753 -25.886 -13.146 1   43.014  ? 1117 GLN B OE1 1 2 
ATOM   4786 N NE2 . GLN B 1 242 ? -23.791 -23.958 -13.522 1   39.398  ? 1117 GLN B NE2 1 2 
ATOM   4787 N N   . ASP B 1 243 ? -17.717 -25.001 -11.418 1   46.778  ? 1118 ASP B N   1 2 
ATOM   4788 C CA  . ASP B 1 243 ? -16.379 -25.546 -11.579 1   48.78   ? 1118 ASP B CA  1 2 
ATOM   4789 C C   . ASP B 1 243 ? -16.016 -25.524 -13.05  1   45.864  ? 1118 ASP B C   1 2 
ATOM   4790 O O   . ASP B 1 243 ? -16.903 -25.455 -13.899 1   46.647  ? 1118 ASP B O   1 2 
ATOM   4791 C CB  . ASP B 1 243 ? -16.315 -26.975 -11.082 1   54.791  ? 1118 ASP B CB  1 2 
ATOM   4792 C CG  . ASP B 1 243 ? -16.33  -27.117 -9.568  1   66.784  ? 1118 ASP B CG  1 2 
ATOM   4793 O OD1 . ASP B 1 243 ? -15.995 -26.122 -8.861  1   64.44   ? 1118 ASP B OD1 1 2 
ATOM   4794 O OD2 . ASP B 1 243 ? -16.693 -28.224 -9.11   1   77.364  ? 1118 ASP B OD2 1 2 
ATOM   4795 N N   . SER B 1 244 ? -14.723 -25.576 -13.354 1   45.552  ? 1119 SER B N   1 2 
ATOM   4796 C CA  . SER B 1 244 ? -14.375 -25.645 -14.766 1   46.777  ? 1119 SER B CA  1 2 
ATOM   4797 C C   . SER B 1 244 ? -14.458 -27.093 -15.258 1   43.413  ? 1119 SER B C   1 2 
ATOM   4798 O O   . SER B 1 244 ? -14.424 -28.028 -14.471 1   45.394  ? 1119 SER B O   1 2 
ATOM   4799 C CB  . SER B 1 244 ? -13.049 -25.003 -15.063 1   48.664  ? 1119 SER B CB  1 2 
ATOM   4800 O OG  . SER B 1 244 ? -12.04  -25.607 -14.274 1   50.671  ? 1119 SER B OG  1 2 
ATOM   4801 N N   . ALA B 1 245 ? -14.587 -27.281 -16.571 1   40.045  ? 1120 ALA B N   1 2 
ATOM   4802 C CA  . ALA B 1 245 ? -14.853 -28.599 -17.101 1   39.118  ? 1120 ALA B CA  1 2 
ATOM   4803 C C   . ALA B 1 245 ? -13.533 -29.34  -17.301 1   40.983  ? 1120 ALA B C   1 2 
ATOM   4804 O O   . ALA B 1 245 ? -13.092 -29.525 -18.435 1   41.381  ? 1120 ALA B O   1 2 
ATOM   4805 C CB  . ALA B 1 245 ? -15.62  -28.442 -18.393 1   37.666  ? 1120 ALA B CB  1 2 
ATOM   4806 N N   . ARG B 1 246 ? -12.928 -29.799 -16.195 1   42.902  ? 1121 ARG B N   1 2 
ATOM   4807 C CA  . ARG B 1 246 ? -11.567 -30.324 -16.231 1   52.936  ? 1121 ARG B CA  1 2 
ATOM   4808 C C   . ARG B 1 246 ? -11.445 -31.601 -17.089 1   53.13   ? 1121 ARG B C   1 2 
ATOM   4809 O O   . ARG B 1 246 ? -10.367 -31.859 -17.663 1   47.693  ? 1121 ARG B O   1 2 
ATOM   4810 C CB  . ARG B 1 246 ? -11.012 -30.422 -14.802 1   61.472  ? 1121 ARG B CB  1 2 
ATOM   4811 C CG  . ARG B 1 246 ? -10.413 -29.154 -14.21  1   69.799  ? 1121 ARG B CG  1 2 
ATOM   4812 C CD  . ARG B 1 246 ? -9.859  -29.519 -12.845 1   81.961  ? 1121 ARG B CD  1 2 
ATOM   4813 N NE  . ARG B 1 246 ? -9.438  -28.324 -12.106 1   101.749 ? 1121 ARG B NE  1 2 
ATOM   4814 C CZ  . ARG B 1 246 ? -9.948  -27.877 -10.947 1   107.927 ? 1121 ARG B CZ  1 2 
ATOM   4815 N NH1 . ARG B 1 246 ? -10.944 -28.521 -10.358 1   110.196 ? 1121 ARG B NH1 1 2 
ATOM   4816 N NH2 . ARG B 1 246 ? -9.462  -26.784 -10.371 1   101.824 ? 1121 ARG B NH2 1 2 
ATOM   4817 N N   . GLU B 1 247 ? -12.551 -32.374 -17.178 1   43.334  ? 1122 GLU B N   1 2 
ATOM   4818 C CA  . GLU B 1 247 ? -12.592 -33.668 -17.85  1   40.862  ? 1122 GLU B CA  1 2 
ATOM   4819 C C   . GLU B 1 247 ? -12.713 -33.453 -19.358 1   38.822  ? 1122 GLU B C   1 2 
ATOM   4820 O O   . GLU B 1 247 ? -12.536 -34.382 -20.159 1   39.971  ? 1122 GLU B O   1 2 
ATOM   4821 C CB  . GLU B 1 247 ? -13.755 -34.531 -17.362 1   42.394  ? 1122 GLU B CB  1 2 
ATOM   4822 C CG  . GLU B 1 247 ? -13.92  -34.584 -15.843 1   47.105  ? 1122 GLU B CG  1 2 
ATOM   4823 C CD  . GLU B 1 247 ? -14.646 -33.428 -15.134 1   58.261  ? 1122 GLU B CD  1 2 
ATOM   4824 O OE1 . GLU B 1 247 ? -14.889 -33.705 -13.943 1   62.832  ? 1122 GLU B OE1 1 2 
ATOM   4825 O OE2 . GLU B 1 247 ? -14.989 -32.301 -15.642 1   58.126  ? 1122 GLU B OE2 1 2 
ATOM   4826 N N   . VAL B 1 248 ? -12.973 -32.209 -19.744 1   36.772  ? 1123 VAL B N   1 2 
ATOM   4827 C CA  . VAL B 1 248 ? -13.187 -31.879 -21.138 1   40.905  ? 1123 VAL B CA  1 2 
ATOM   4828 C C   . VAL B 1 248 ? -11.824 -31.539 -21.724 1   42.211  ? 1123 VAL B C   1 2 
ATOM   4829 O O   . VAL B 1 248 ? -11.073 -30.738 -21.175 1   43.198  ? 1123 VAL B O   1 2 
ATOM   4830 C CB  . VAL B 1 248 ? -14.196 -30.709 -21.31  1   44.625  ? 1123 VAL B CB  1 2 
ATOM   4831 C CG1 . VAL B 1 248 ? -14.281 -30.16  -22.742 1   42.504  ? 1123 VAL B CG1 1 2 
ATOM   4832 C CG2 . VAL B 1 248 ? -15.586 -31.047 -20.768 1   40.525  ? 1123 VAL B CG2 1 2 
ATOM   4833 N N   . GLU B 1 249 ? -11.515 -32.173 -22.848 1   44.123  ? 1124 GLU B N   1 2 
ATOM   4834 C CA  . GLU B 1 249 ? -10.172 -32.075 -23.379 1   46.01   ? 1124 GLU B CA  1 2 
ATOM   4835 C C   . GLU B 1 249 ? -10.127 -30.814 -24.223 1   47.723  ? 1124 GLU B C   1 2 
ATOM   4836 O O   . GLU B 1 249 ? -11.091 -30.521 -24.912 1   56.884  ? 1124 GLU B O   1 2 
ATOM   4837 C CB  . GLU B 1 249 ? -9.7    -33.36  -24.07  1   44.219  ? 1124 GLU B CB  1 2 
ATOM   4838 C CG  . GLU B 1 249 ? -10.292 -33.62  -25.456 1   43.787  ? 1124 GLU B CG  1 2 
ATOM   4839 C CD  . GLU B 1 249 ? -9.895  -34.926 -26.148 1   47.343  ? 1124 GLU B CD  1 2 
ATOM   4840 O OE1 . GLU B 1 249 ? -9.308  -35.847 -25.51  1   47.342  ? 1124 GLU B OE1 1 2 
ATOM   4841 O OE2 . GLU B 1 249 ? -10.173 -35.04  -27.365 1   49.573  ? 1124 GLU B OE2 1 2 
ATOM   4842 N N   . GLN B 1 250 ? -9.029  -30.075 -24.092 1   48.051  ? 1125 GLN B N   1 2 
ATOM   4843 C CA  . GLN B 1 250 ? -8.701  -28.953 -24.943 1   48.51   ? 1125 GLN B CA  1 2 
ATOM   4844 C C   . GLN B 1 250 ? -7.427  -29.34  -25.684 1   49.473  ? 1125 GLN B C   1 2 
ATOM   4845 O O   . GLN B 1 250 ? -6.332  -29.318 -25.131 1   48.908  ? 1125 GLN B O   1 2 
ATOM   4846 C CB  . GLN B 1 250 ? -8.608  -27.674 -24.106 1   49.14   ? 1125 GLN B CB  1 2 
ATOM   4847 C CG  . GLN B 1 250 ? -8.399  -26.404 -24.925 1   54.714  ? 1125 GLN B CG  1 2 
ATOM   4848 C CD  . GLN B 1 250 ? -9.465  -26.127 -25.969 1   60.926  ? 1125 GLN B CD  1 2 
ATOM   4849 O OE1 . GLN B 1 250 ? -10.553 -25.6   -25.664 1   63.256  ? 1125 GLN B OE1 1 2 
ATOM   4850 N NE2 . GLN B 1 250 ? -9.12   -26.368 -27.232 1   59.409  ? 1125 GLN B NE2 1 2 
ATOM   4851 N N   . CYS B 1 251 ? -7.61   -29.736 -26.94  1   49.114  ? 1126 CYS B N   1 2 
ATOM   4852 C CA  . CYS B 1 251 ? -6.532  -30.221 -27.771 1   50.625  ? 1126 CYS B CA  1 2 
ATOM   4853 C C   . CYS B 1 251 ? -5.792  -29.038 -28.37  1   54.663  ? 1126 CYS B C   1 2 
ATOM   4854 O O   . CYS B 1 251 ? -6.354  -27.966 -28.461 1   60.758  ? 1126 CYS B O   1 2 
ATOM   4855 C CB  . CYS B 1 251 ? -7.1    -31.137 -28.845 1   52.268  ? 1126 CYS B CB  1 2 
ATOM   4856 S SG  . CYS B 1 251 ? -7.82   -32.64  -28.118 1   59.714  ? 1126 CYS B SG  1 2 
ATOM   4857 N N   . THR B 1 252 ? -4.526  -29.236 -28.739 1   54.571  ? 1127 THR B N   1 2 
ATOM   4858 C CA  . THR B 1 252 ? -3.863  -28.361 -29.681 1   54.989  ? 1127 THR B CA  1 2 
ATOM   4859 C C   . THR B 1 252 ? -3.988  -29     -31.053 1   58.486  ? 1127 THR B C   1 2 
ATOM   4860 O O   . THR B 1 252 ? -3.309  -29.973 -31.341 1   58.7    ? 1127 THR B O   1 2 
ATOM   4861 C CB  . THR B 1 252 ? -2.393  -28.265 -29.299 1   55.098  ? 1127 THR B CB  1 2 
ATOM   4862 O OG1 . THR B 1 252 ? -2.355  -28.264 -27.87  1   54.625  ? 1127 THR B OG1 1 2 
ATOM   4863 C CG2 . THR B 1 252 ? -1.724  -27.124 -30.038 1   52.428  ? 1127 THR B CG2 1 2 
ATOM   4864 N N   . CYS B 1 253 ? -4.856  -28.456 -31.899 1   62.948  ? 1128 CYS B N   1 2 
ATOM   4865 C CA  . CYS B 1 253 ? -5.155  -29.142 -33.146 1   68.142  ? 1128 CYS B CA  1 2 
ATOM   4866 C C   . CYS B 1 253 ? -4.089  -28.836 -34.181 1   69.968  ? 1128 CYS B C   1 2 
ATOM   4867 O O   . CYS B 1 253 ? -3.48   -27.782 -34.107 1   77.982  ? 1128 CYS B O   1 2 
ATOM   4868 C CB  . CYS B 1 253 ? -6.525  -28.727 -33.649 1   71.572  ? 1128 CYS B CB  1 2 
ATOM   4869 S SG  . CYS B 1 253 ? -7.794  -29.154 -32.437 1   79.791  ? 1128 CYS B SG  1 2 
ATOM   4870 N N   . PRO B 1 254 ? -3.817  -29.731 -35.157 1   70.49   ? 1129 PRO B N   1 2 
ATOM   4871 C CA  . PRO B 1 254 ? -2.981  -29.37  -36.293 1   73.586  ? 1129 PRO B CA  1 2 
ATOM   4872 C C   . PRO B 1 254 ? -3.704  -28.431 -37.261 1   76.656  ? 1129 PRO B C   1 2 
ATOM   4873 O O   . PRO B 1 254 ? -4.925  -28.274 -37.154 1   73.088  ? 1129 PRO B O   1 2 
ATOM   4874 C CB  . PRO B 1 254 ? -2.635  -30.727 -36.889 1   73.301  ? 1129 PRO B CB  1 2 
ATOM   4875 C CG  . PRO B 1 254 ? -3.856  -31.571 -36.576 1   69.983  ? 1129 PRO B CG  1 2 
ATOM   4876 C CD  . PRO B 1 254 ? -4.296  -31.12  -35.216 1   69.826  ? 1129 PRO B CD  1 2 
ATOM   4877 N N   . PRO B 1 255 ? -3.001  -27.807 -38.243 1   79.204  ? 1130 PRO B N   1 2 
ATOM   4878 C CA  . PRO B 1 255 ? -3.659  -26.974 -39.248 1   83.435  ? 1130 PRO B CA  1 2 
ATOM   4879 C C   . PRO B 1 255 ? -4.928  -27.601 -39.827 1   85.273  ? 1130 PRO B C   1 2 
ATOM   4880 O O   . PRO B 1 255 ? -4.93   -28.774 -40.196 1   85.108  ? 1130 PRO B O   1 2 
ATOM   4881 C CB  . PRO B 1 255 ? -2.581  -26.724 -40.307 1   80.273  ? 1130 PRO B CB  1 2 
ATOM   4882 C CG  . PRO B 1 255 ? -1.297  -26.891 -39.532 1   80.098  ? 1130 PRO B CG  1 2 
ATOM   4883 C CD  . PRO B 1 255 ? -1.549  -27.901 -38.456 1   79.402  ? 1130 PRO B CD  1 2 
ATOM   4884 N N   . GLY B 1 256 ? -6.012  -26.816 -39.872 1   86.488  ? 1131 GLY B N   1 2 
ATOM   4885 C CA  . GLY B 1 256 ? -7.232  -27.253 -40.53  1   86.74   ? 1131 GLY B CA  1 2 
ATOM   4886 C C   . GLY B 1 256 ? -8.272  -27.855 -39.585 1   83.162  ? 1131 GLY B C   1 2 
ATOM   4887 O O   . GLY B 1 256 ? -9.355  -28.215 -40.047 1   79.574  ? 1131 GLY B O   1 2 
ATOM   4888 N N   . TYR B 1 257 ? -7.942  -27.946 -38.285 1   80.865  ? 1132 TYR B N   1 2 
ATOM   4889 C CA  . TYR B 1 257 ? -8.859  -28.479 -37.288 1   83.183  ? 1132 TYR B CA  1 2 
ATOM   4890 C C   . TYR B 1 257 ? -9.109  -27.443 -36.199 1   82.991  ? 1132 TYR B C   1 2 
ATOM   4891 O O   . TYR B 1 257 ? -8.238  -26.636 -35.894 1   81.95   ? 1132 TYR B O   1 2 
ATOM   4892 C CB  . TYR B 1 257 ? -8.302  -29.753 -36.645 1   85.307  ? 1132 TYR B CB  1 2 
ATOM   4893 C CG  . TYR B 1 257 ? -8.108  -30.907 -37.615 1   87.008  ? 1132 TYR B CG  1 2 
ATOM   4894 C CD1 . TYR B 1 257 ? -6.965  -30.992 -38.408 1   87.002  ? 1132 TYR B CD1 1 2 
ATOM   4895 C CD2 . TYR B 1 257 ? -9.071  -31.903 -37.738 1   84.329  ? 1132 TYR B CD2 1 2 
ATOM   4896 C CE1 . TYR B 1 257 ? -6.794  -32.032 -39.306 1   88.519  ? 1132 TYR B CE1 1 2 
ATOM   4897 C CE2 . TYR B 1 257 ? -8.906  -32.951 -38.629 1   87.253  ? 1132 TYR B CE2 1 2 
ATOM   4898 C CZ  . TYR B 1 257 ? -7.764  -33.016 -39.412 1   90.967  ? 1132 TYR B CZ  1 2 
ATOM   4899 O OH  . TYR B 1 257 ? -7.59   -34.051 -40.282 1   91.174  ? 1132 TYR B OH  1 2 
ATOM   4900 N N   . ARG B 1 258 ? -10.31  -27.483 -35.611 1   83.171  ? 1133 ARG B N   1 2 
ATOM   4901 C CA  . ARG B 1 258 ? -10.624 -26.704 -34.421 1   82.146  ? 1133 ARG B CA  1 2 
ATOM   4902 C C   . ARG B 1 258 ? -11.706 -27.44  -33.639 1   76.739  ? 1133 ARG B C   1 2 
ATOM   4903 O O   . ARG B 1 258 ? -12.123 -28.532 -34.036 1   75.021  ? 1133 ARG B O   1 2 
ATOM   4904 C CB  . ARG B 1 258 ? -11.034 -25.252 -34.699 1   85.857  ? 1133 ARG B CB  1 2 
ATOM   4905 C CG  . ARG B 1 258 ? -12.192 -25.079 -35.671 1   92.924  ? 1133 ARG B CG  1 2 
ATOM   4906 C CD  . ARG B 1 258 ? -12.79  -23.687 -35.6   1   104.056 ? 1133 ARG B CD  1 2 
ATOM   4907 N NE  . ARG B 1 258 ? -13.116 -23.158 -36.929 1   115.482 ? 1133 ARG B NE  1 2 
ATOM   4908 C CZ  . ARG B 1 258 ? -14.325 -22.909 -37.426 1   110.679 ? 1133 ARG B CZ  1 2 
ATOM   4909 N NH1 . ARG B 1 258 ? -15.409 -23.225 -36.734 1   110.433 ? 1133 ARG B NH1 1 2 
ATOM   4910 N NH2 . ARG B 1 258 ? -14.439 -22.354 -38.623 1   102.47  ? 1133 ARG B NH2 1 2 
ATOM   4911 N N   . GLY B 1 259 ? -12.171 -26.802 -32.556 1   71.515  ? 1134 GLY B N   1 2 
ATOM   4912 C CA  . GLY B 1 259 ? -13.025 -27.452 -31.573 1   63.413  ? 1134 GLY B CA  1 2 
ATOM   4913 C C   . GLY B 1 259 ? -12.156 -27.981 -30.438 1   59.311  ? 1134 GLY B C   1 2 
ATOM   4914 O O   . GLY B 1 259 ? -10.965 -28.19  -30.629 1   55.597  ? 1134 GLY B O   1 2 
ATOM   4915 N N   . PRO B 1 260 ? -12.697 -28.223 -29.227 1   57.498  ? 1135 PRO B N   1 2 
ATOM   4916 C CA  . PRO B 1 260 ? -11.871 -28.662 -28.115 1   56.684  ? 1135 PRO B CA  1 2 
ATOM   4917 C C   . PRO B 1 260 ? -11.199 -30.018 -28.354 1   55.738  ? 1135 PRO B C   1 2 
ATOM   4918 O O   . PRO B 1 260 ? -10.23  -30.362 -27.671 1   53.997  ? 1135 PRO B O   1 2 
ATOM   4919 C CB  . PRO B 1 260 ? -12.849 -28.619 -26.937 1   55.121  ? 1135 PRO B CB  1 2 
ATOM   4920 C CG  . PRO B 1 260 ? -14.038 -27.805 -27.409 1   54.826  ? 1135 PRO B CG  1 2 
ATOM   4921 C CD  . PRO B 1 260 ? -14.117 -28.128 -28.863 1   56.866  ? 1135 PRO B CD  1 2 
ATOM   4922 N N   . SER B 1 261 ? -11.721 -30.778 -29.33  1   53.233  ? 1136 SER B N   1 2 
ATOM   4923 C CA  . SER B 1 261 ? -11.215 -32.103 -29.666 1   47.589  ? 1136 SER B CA  1 2 
ATOM   4924 C C   . SER B 1 261 ? -10.923 -32.178 -31.151 1   48.161  ? 1136 SER B C   1 2 
ATOM   4925 O O   . SER B 1 261 ? -11.007 -33.242 -31.733 1   48.17   ? 1136 SER B O   1 2 
ATOM   4926 C CB  . SER B 1 261 ? -12.209 -33.201 -29.347 1   42.31   ? 1136 SER B CB  1 2 
ATOM   4927 O OG  . SER B 1 261 ? -12.503 -33.255 -27.963 1   43.671  ? 1136 SER B OG  1 2 
ATOM   4928 N N   . CYS B 1 262 ? -10.657 -31.05  -31.79  1   51.02   ? 1137 CYS B N   1 2 
ATOM   4929 C CA  . CYS B 1 262 ? -10.346 -31.104 -33.211 1   58.386  ? 1137 CYS B CA  1 2 
ATOM   4930 C C   . CYS B 1 262 ? -11.447 -31.817 -33.995 1   60.052  ? 1137 CYS B C   1 2 
ATOM   4931 O O   . CYS B 1 262 ? -11.14  -32.555 -34.927 1   66.775  ? 1137 CYS B O   1 2 
ATOM   4932 C CB  . CYS B 1 262 ? -8.999  -31.787 -33.451 1   59.392  ? 1137 CYS B CB  1 2 
ATOM   4933 S SG  . CYS B 1 262 ? -7.715  -31.223 -32.304 1   61.866  ? 1137 CYS B SG  1 2 
ATOM   4934 N N   . GLN B 1 263 ? -12.719 -31.564 -33.652 1   60.685  ? 1138 GLN B N   1 2 
ATOM   4935 C CA  . GLN B 1 263 ? -13.83  -32.238 -34.315 1   60.991  ? 1138 GLN B CA  1 2 
ATOM   4936 C C   . GLN B 1 263 ? -14.319 -31.462 -35.541 1   66.744  ? 1138 GLN B C   1 2 
ATOM   4937 O O   . GLN B 1 263 ? -15.075 -32.021 -36.341 1   66.231  ? 1138 GLN B O   1 2 
ATOM   4938 C CB  . GLN B 1 263 ? -15.033 -32.544 -33.428 1   53.529  ? 1138 GLN B CB  1 2 
ATOM   4939 C CG  . GLN B 1 263 ? -15.758 -31.296 -32.955 1   54.714  ? 1138 GLN B CG  1 2 
ATOM   4940 C CD  . GLN B 1 263 ? -15.229 -30.817 -31.624 1   59.923  ? 1138 GLN B CD  1 2 
ATOM   4941 O OE1 . GLN B 1 263 ? -14.018 -30.766 -31.371 1   65.651  ? 1138 GLN B OE1 1 2 
ATOM   4942 N NE2 . GLN B 1 263 ? -16.154 -30.505 -30.731 1   59.665  ? 1138 GLN B NE2 1 2 
ATOM   4943 N N   . ASP B 1 264 ? -13.889 -30.195 -35.694 1   69.409  ? 1139 ASP B N   1 2 
ATOM   4944 C CA  . ASP B 1 264 ? -14.351 -29.361 -36.798 1   73.681  ? 1139 ASP B CA  1 2 
ATOM   4945 C C   . ASP B 1 264 ? -13.214 -28.976 -37.735 1   79.929  ? 1139 ASP B C   1 2 
ATOM   4946 O O   . ASP B 1 264 ? -12.094 -28.698 -37.303 1   79.384  ? 1139 ASP B O   1 2 
ATOM   4947 C CB  . ASP B 1 264 ? -14.957 -28.041 -36.35  1   76.043  ? 1139 ASP B CB  1 2 
ATOM   4948 C CG  . ASP B 1 264 ? -16.084 -28.135 -35.334 1   77.193  ? 1139 ASP B CG  1 2 
ATOM   4949 O OD1 . ASP B 1 264 ? -17.012 -28.945 -35.546 1   73.305  ? 1139 ASP B OD1 1 2 
ATOM   4950 O OD2 . ASP B 1 264 ? -16.027 -27.382 -34.341 1   80.861  ? 1139 ASP B OD2 1 2 
ATOM   4951 N N   . CYS B 1 265 ? -13.559 -28.914 -39.024 1   86.519  ? 1140 CYS B N   1 2 
ATOM   4952 C CA  . CYS B 1 265 ? -12.669 -28.392 -40.041 1   89.915  ? 1140 CYS B CA  1 2 
ATOM   4953 C C   . CYS B 1 265 ? -12.634 -26.876 -39.907 1   89.498  ? 1140 CYS B C   1 2 
ATOM   4954 O O   . CYS B 1 265 ? -13.652 -26.242 -39.639 1   91.132  ? 1140 CYS B O   1 2 
ATOM   4955 C CB  . CYS B 1 265 ? -13.11  -28.804 -41.44  1   93.152  ? 1140 CYS B CB  1 2 
ATOM   4956 S SG  . CYS B 1 265 ? -13.009 -30.588 -41.751 1   108.496 ? 1140 CYS B SG  1 2 
ATOM   4957 N N   . ASP B 1 266 ? -11.443 -26.309 -40.083 1   89.804  ? 1141 ASP B N   1 2 
ATOM   4958 C CA  . ASP B 1 266 ? -11.313 -24.866 -40.042 1   92.316  ? 1141 ASP B CA  1 2 
ATOM   4959 C C   . ASP B 1 266 ? -11.687 -24.304 -41.407 1   94.579  ? 1141 ASP B C   1 2 
ATOM   4960 O O   . ASP B 1 266 ? -11.848 -25.047 -42.38  1   93.151  ? 1141 ASP B O   1 2 
ATOM   4961 C CB  . ASP B 1 266 ? -9.929  -24.416 -39.602 1   99.4    ? 1141 ASP B CB  1 2 
ATOM   4962 C CG  . ASP B 1 266 ? -9.881  -23.083 -38.862 1   100.792 ? 1141 ASP B CG  1 2 
ATOM   4963 O OD1 . ASP B 1 266 ? -10.658 -22.171 -39.212 1   102.008 ? 1141 ASP B OD1 1 2 
ATOM   4964 O OD2 . ASP B 1 266 ? -9.056  -22.959 -37.93  1   100.918 ? 1141 ASP B OD2 1 2 
ATOM   4965 N N   . THR B 1 267 ? -11.846 -22.98  -41.443 1   99.216  ? 1142 THR B N   1 2 
ATOM   4966 C CA  . THR B 1 267 ? -12.202 -22.282 -42.663 1   106.386 ? 1142 THR B CA  1 2 
ATOM   4967 C C   . THR B 1 267 ? -11.142 -22.6   -43.719 1   111.132 ? 1142 THR B C   1 2 
ATOM   4968 O O   . THR B 1 267 ? -9.941  -22.624 -43.438 1   109.941 ? 1142 THR B O   1 2 
ATOM   4969 C CB  . THR B 1 267 ? -12.42  -20.799 -42.359 1   104.179 ? 1142 THR B CB  1 2 
ATOM   4970 O OG1 . THR B 1 267 ? -11.315 -20.381 -41.568 1   100.398 ? 1142 THR B OG1 1 2 
ATOM   4971 C CG2 . THR B 1 267 ? -13.688 -20.563 -41.551 1   101.132 ? 1142 THR B CG2 1 2 
ATOM   4972 N N   . GLY B 1 268 ? -11.623 -22.943 -44.918 1   112.58  ? 1143 GLY B N   1 2 
ATOM   4973 C CA  . GLY B 1 268 ? -10.753 -23.27  -46.034 1   116.274 ? 1143 GLY B CA  1 2 
ATOM   4974 C C   . GLY B 1 268 ? -10.36  -24.744 -46.039 1   119.864 ? 1143 GLY B C   1 2 
ATOM   4975 O O   . GLY B 1 268 ? -9.514  -25.153 -46.83  1   131.769 ? 1143 GLY B O   1 2 
ATOM   4976 N N   . TYR B 1 269 ? -10.993 -25.529 -45.16  1   116.782 ? 1144 TYR B N   1 2 
ATOM   4977 C CA  . TYR B 1 269 ? -10.807 -26.972 -45.112 1   112.988 ? 1144 TYR B CA  1 2 
ATOM   4978 C C   . TYR B 1 269 ? -12.174 -27.641 -45.164 1   109.765 ? 1144 TYR B C   1 2 
ATOM   4979 O O   . TYR B 1 269 ? -13.147 -27.072 -44.669 1   112.073 ? 1144 TYR B O   1 2 
ATOM   4980 C CB  . TYR B 1 269 ? -10.092 -27.356 -43.813 1   109.527 ? 1144 TYR B CB  1 2 
ATOM   4981 C CG  . TYR B 1 269 ? -8.649  -26.881 -43.731 1   108.599 ? 1144 TYR B CG  1 2 
ATOM   4982 C CD1 . TYR B 1 269 ? -8.341  -25.599 -43.277 1   106.743 ? 1144 TYR B CD1 1 2 
ATOM   4983 C CD2 . TYR B 1 269 ? -7.604  -27.713 -44.12  1   106.838 ? 1144 TYR B CD2 1 2 
ATOM   4984 C CE1 . TYR B 1 269 ? -7.025  -25.171 -43.199 1   104.922 ? 1144 TYR B CE1 1 2 
ATOM   4985 C CE2 . TYR B 1 269 ? -6.287  -27.291 -44.054 1   105.29  ? 1144 TYR B CE2 1 2 
ATOM   4986 C CZ  . TYR B 1 269 ? -6.001  -26.017 -43.597 1   103.338 ? 1144 TYR B CZ  1 2 
ATOM   4987 O OH  . TYR B 1 269 ? -4.707  -25.614 -43.508 1   101.914 ? 1144 TYR B OH  1 2 
ATOM   4988 N N   . THR B 1 270 ? -12.237 -28.835 -45.775 1   111.078 ? 1145 THR B N   1 2 
ATOM   4989 C CA  . THR B 1 270 ? -13.488 -29.583 -45.861 1   115.746 ? 1145 THR B CA  1 2 
ATOM   4990 C C   . THR B 1 270 ? -13.26  -31.037 -45.452 1   114.33  ? 1145 THR B C   1 2 
ATOM   4991 O O   . THR B 1 270 ? -12.178 -31.58  -45.658 1   116.352 ? 1145 THR B O   1 2 
ATOM   4992 C CB  . THR B 1 270 ? -14.112 -29.475 -47.254 1   116.21  ? 1145 THR B CB  1 2 
ATOM   4993 O OG1 . THR B 1 270 ? -13.752 -28.183 -47.725 1   116.392 ? 1145 THR B OG1 1 2 
ATOM   4994 C CG2 . THR B 1 270 ? -15.626 -29.638 -47.253 1   112.591 ? 1145 THR B CG2 1 2 
ATOM   4995 N N   . ARG B 1 271 ? -14.305 -31.639 -44.877 1   110.275 ? 1146 ARG B N   1 2 
ATOM   4996 C CA  . ARG B 1 271 ? -14.256 -32.988 -44.345 1   114.593 ? 1146 ARG B CA  1 2 
ATOM   4997 C C   . ARG B 1 271 ? -14.063 -34.007 -45.469 1   123.703 ? 1146 ARG B C   1 2 
ATOM   4998 O O   . ARG B 1 271 ? -14.781 -33.958 -46.464 1   130.833 ? 1146 ARG B O   1 2 
ATOM   4999 C CB  . ARG B 1 271 ? -15.58  -33.231 -43.611 1   107.273 ? 1146 ARG B CB  1 2 
ATOM   5000 C CG  . ARG B 1 271 ? -15.666 -34.595 -42.94  1   104.24  ? 1146 ARG B CG  1 2 
ATOM   5001 C CD  . ARG B 1 271 ? -14.6   -34.787 -41.871 1   100.874 ? 1146 ARG B CD  1 2 
ATOM   5002 N NE  . ARG B 1 271 ? -14.805 -33.85  -40.764 1   99.401  ? 1146 ARG B NE  1 2 
ATOM   5003 C CZ  . ARG B 1 271 ? -14.023 -33.729 -39.702 1   95.184  ? 1146 ARG B CZ  1 2 
ATOM   5004 N NH1 . ARG B 1 271 ? -12.907 -34.429 -39.608 1   92.38   ? 1146 ARG B NH1 1 2 
ATOM   5005 N NH2 . ARG B 1 271 ? -14.37  -32.901 -38.734 1   89.472  ? 1146 ARG B NH2 1 2 
ATOM   5006 N N   . VAL B 1 272 ? -13.099 -34.926 -45.298 1   127.035 ? 1147 VAL B N   1 2 
ATOM   5007 C CA  . VAL B 1 272 ? -13.003 -36.114 -46.138 1   130.208 ? 1147 VAL B CA  1 2 
ATOM   5008 C C   . VAL B 1 272 ? -13.176 -37.346 -45.252 1   137.212 ? 1147 VAL B C   1 2 
ATOM   5009 O O   . VAL B 1 272 ? -12.32  -37.602 -44.407 1   140.31  ? 1147 VAL B O   1 2 
ATOM   5010 C CB  . VAL B 1 272 ? -11.709 -36.237 -46.969 1   123.603 ? 1147 VAL B CB  1 2 
ATOM   5011 C CG1 . VAL B 1 272 ? -11.68  -37.539 -47.765 1   117.431 ? 1147 VAL B CG1 1 2 
ATOM   5012 C CG2 . VAL B 1 272 ? -11.5   -35.039 -47.884 1   116.16  ? 1147 VAL B CG2 1 2 
ATOM   5013 N N   . PRO B 1 273 ? -14.282 -38.122 -45.391 1   137.143 ? 1148 PRO B N   1 2 
ATOM   5014 C CA  . PRO B 1 273 ? -14.509 -39.29  -44.538 1   132.629 ? 1148 PRO B CA  1 2 
ATOM   5015 C C   . PRO B 1 273 ? -13.445 -40.38  -44.677 1   128.336 ? 1148 PRO B C   1 2 
ATOM   5016 O O   . PRO B 1 273 ? -13.445 -41.123 -45.655 1   125.481 ? 1148 PRO B O   1 2 
ATOM   5017 C CB  . PRO B 1 273 ? -15.961 -39.692 -44.837 1   130.39  ? 1148 PRO B CB  1 2 
ATOM   5018 C CG  . PRO B 1 273 ? -16.559 -38.521 -45.605 1   125.776 ? 1148 PRO B CG  1 2 
ATOM   5019 C CD  . PRO B 1 273 ? -15.41  -37.855 -46.303 1   129.11  ? 1148 PRO B CD  1 2 
ATOM   5020 N N   . SER B 1 274 ? -12.546 -40.468 -43.682 1   134.77  ? 1149 SER B N   1 2 
ATOM   5021 C CA  . SER B 1 274 ? -11.381 -41.351 -43.697 1   135.468 ? 1149 SER B CA  1 2 
ATOM   5022 C C   . SER B 1 274 ? -11.541 -42.524 -42.728 1   127.562 ? 1149 SER B C   1 2 
ATOM   5023 O O   . SER B 1 274 ? -10.656 -42.781 -41.906 1   111.261 ? 1149 SER B O   1 2 
ATOM   5024 C CB  . SER B 1 274 ? -10.078 -40.616 -43.395 1   135.412 ? 1149 SER B CB  1 2 
ATOM   5025 O OG  . SER B 1 274 ? -9.664  -39.748 -44.441 1   133.289 ? 1149 SER B OG  1 2 
ATOM   5026 N N   . GLY B 1 275 ? -12.669 -43.235 -42.842 1   129.95  ? 1150 GLY B N   1 2 
ATOM   5027 C CA  . GLY B 1 275 ? -12.831 -44.525 -42.194 1   126.892 ? 1150 GLY B CA  1 2 
ATOM   5028 C C   . GLY B 1 275 ? -12.795 -44.423 -40.672 1   121.558 ? 1150 GLY B C   1 2 
ATOM   5029 O O   . GLY B 1 275 ? -13.841 -44.551 -40.041 1   115.947 ? 1150 GLY B O   1 2 
ATOM   5030 N N   . LEU B 1 276 ? -11.592 -44.191 -40.107 1   121.152 ? 1151 LEU B N   1 2 
ATOM   5031 C CA  . LEU B 1 276 ? -11.37  -44.195 -38.664 1   124.777 ? 1151 LEU B CA  1 2 
ATOM   5032 C C   . LEU B 1 276 ? -11.621 -42.798 -38.081 1   122.568 ? 1151 LEU B C   1 2 
ATOM   5033 O O   . LEU B 1 276 ? -11.058 -41.804 -38.546 1   129.186 ? 1151 LEU B O   1 2 
ATOM   5034 C CB  . LEU B 1 276 ? -9.981  -44.727 -38.295 1   118.218 ? 1151 LEU B CB  1 2 
ATOM   5035 C CG  . LEU B 1 276 ? -9.886  -45.819 -37.211 1   113.523 ? 1151 LEU B CG  1 2 
ATOM   5036 C CD1 . LEU B 1 276 ? -8.452  -45.85  -36.657 1   110.911 ? 1151 LEU B CD1 1 2 
ATOM   5037 C CD2 . LEU B 1 276 ? -10.932 -45.89  -36.069 1   91.712  ? 1151 LEU B CD2 1 2 
ATOM   5038 N N   . TYR B 1 277 ? -12.48  -42.735 -37.054 1   100.415 ? 1152 TYR B N   1 2 
ATOM   5039 C CA  . TYR B 1 277 ? -12.91  -41.483 -36.445 1   88.244  ? 1152 TYR B CA  1 2 
ATOM   5040 C C   . TYR B 1 277 ? -13.674 -40.634 -37.462 1   90.071  ? 1152 TYR B C   1 2 
ATOM   5041 O O   . TYR B 1 277 ? -14.365 -41.18  -38.317 1   91.942  ? 1152 TYR B O   1 2 
ATOM   5042 C CB  . TYR B 1 277 ? -11.77  -40.776 -35.715 1   85.266  ? 1152 TYR B CB  1 2 
ATOM   5043 C CG  . TYR B 1 277 ? -10.957 -41.708 -34.828 1   87.012  ? 1152 TYR B CG  1 2 
ATOM   5044 C CD1 . TYR B 1 277 ? -11.561 -42.471 -33.828 1   84.129  ? 1152 TYR B CD1 1 2 
ATOM   5045 C CD2 . TYR B 1 277 ? -9.576  -41.824 -34.996 1   87.998  ? 1152 TYR B CD2 1 2 
ATOM   5046 C CE1 . TYR B 1 277 ? -10.817 -43.319 -33.024 1   85.434  ? 1152 TYR B CE1 1 2 
ATOM   5047 C CE2 . TYR B 1 277 ? -8.819  -42.671 -34.201 1   85.86   ? 1152 TYR B CE2 1 2 
ATOM   5048 C CZ  . TYR B 1 277 ? -9.448  -43.416 -33.216 1   88.328  ? 1152 TYR B CZ  1 2 
ATOM   5049 O OH  . TYR B 1 277 ? -8.736  -44.241 -32.405 1   93.931  ? 1152 TYR B OH  1 2 
ATOM   5050 N N   . LEU B 1 278 ? -13.561 -39.303 -37.366 1   89.401  ? 1153 LEU B N   1 2 
ATOM   5051 C CA  . LEU B 1 278 ? -14.426 -38.417 -38.14  1   87.893  ? 1153 LEU B CA  1 2 
ATOM   5052 C C   . LEU B 1 278 ? -13.897 -38.236 -39.558 1   90.519  ? 1153 LEU B C   1 2 
ATOM   5053 O O   . LEU B 1 278 ? -14.607 -37.709 -40.411 1   96.07   ? 1153 LEU B O   1 2 
ATOM   5054 C CB  . LEU B 1 278 ? -14.714 -37.069 -37.478 1   82.013  ? 1153 LEU B CB  1 2 
ATOM   5055 C CG  . LEU B 1 278 ? -15.387 -37.128 -36.103 1   81.806  ? 1153 LEU B CG  1 2 
ATOM   5056 C CD1 . LEU B 1 278 ? -15.883 -35.747 -35.717 1   81.467  ? 1153 LEU B CD1 1 2 
ATOM   5057 C CD2 . LEU B 1 278 ? -16.508 -38.164 -36.028 1   81.105  ? 1153 LEU B CD2 1 2 
ATOM   5058 N N   . GLY B 1 279 ? -12.66  -38.685 -39.796 1   90.645  ? 1154 GLY B N   1 2 
ATOM   5059 C CA  . GLY B 1 279 ? -11.996 -38.437 -41.063 1   90.392  ? 1154 GLY B CA  1 2 
ATOM   5060 C C   . GLY B 1 279 ? -10.983 -37.305 -40.924 1   92.047  ? 1154 GLY B C   1 2 
ATOM   5061 O O   . GLY B 1 279 ? -10.594 -36.963 -39.808 1   88.759  ? 1154 GLY B O   1 2 
ATOM   5062 N N   . THR B 1 280 ? -10.554 -36.746 -42.061 1   97.139  ? 1155 THR B N   1 2 
ATOM   5063 C CA  . THR B 1 280 ? -9.581  -35.664 -42.037 1   101.433 ? 1155 THR B CA  1 2 
ATOM   5064 C C   . THR B 1 280 ? -10.197 -34.401 -42.636 1   102.328 ? 1155 THR B C   1 2 
ATOM   5065 O O   . THR B 1 280 ? -11.226 -34.464 -43.307 1   101.473 ? 1155 THR B O   1 2 
ATOM   5066 C CB  . THR B 1 280 ? -8.277  -36.061 -42.735 1   101.192 ? 1155 THR B CB  1 2 
ATOM   5067 O OG1 . THR B 1 280 ? -8.667  -36.357 -44.072 1   101.156 ? 1155 THR B OG1 1 2 
ATOM   5068 C CG2 . THR B 1 280 ? -7.569  -37.227 -42.062 1   95.962  ? 1155 THR B CG2 1 2 
ATOM   5069 N N   . CYS B 1 281 ? -9.545  -33.266 -42.361 1   102.366 ? 1156 CYS B N   1 2 
ATOM   5070 C CA  . CYS B 1 281 ? -9.946  -31.974 -42.891 1   103.467 ? 1156 CYS B CA  1 2 
ATOM   5071 C C   . CYS B 1 281 ? -8.938  -31.522 -43.943 1   102.88  ? 1156 CYS B C   1 2 
ATOM   5072 O O   . CYS B 1 281 ? -7.745  -31.447 -43.66  1   100.331 ? 1156 CYS B O   1 2 
ATOM   5073 C CB  . CYS B 1 281 ? -10.007 -30.962 -41.754 1   108.035 ? 1156 CYS B CB  1 2 
ATOM   5074 S SG  . CYS B 1 281 ? -11.41  -31.261 -40.645 1   109.75  ? 1156 CYS B SG  1 2 
ATOM   5075 N N   . GLU B 1 282 ? -9.428  -31.206 -45.149 1   103.219 ? 1157 GLU B N   1 2 
ATOM   5076 C CA  . GLU B 1 282 ? -8.543  -30.877 -46.255 1   103.034 ? 1157 GLU B CA  1 2 
ATOM   5077 C C   . GLU B 1 282 ? -8.841  -29.464 -46.768 1   98.773  ? 1157 GLU B C   1 2 
ATOM   5078 O O   . GLU B 1 282 ? -7.926  -28.927 -47.421 1   102.924 ? 1157 GLU B O   1 2 
ATOM   5079 C CB  . GLU B 1 282 ? -8.596  -31.896 -47.395 1   107.875 ? 1157 GLU B CB  1 2 
ATOM   5080 C CG  . GLU B 1 282 ? -8.323  -33.339 -46.966 1   113.14  ? 1157 GLU B CG  1 2 
ATOM   5081 C CD  . GLU B 1 282 ? -7.024  -33.76  -46.283 1   116.577 ? 1157 GLU B CD  1 2 
ATOM   5082 O OE1 . GLU B 1 282 ? -6.138  -32.926 -45.977 1   115.489 ? 1157 GLU B OE1 1 2 
ATOM   5083 O OE2 . GLU B 1 282 ? -6.902  -34.982 -46.056 1   117.769 ? 1157 GLU B OE2 1 2 
HETATM 5084 C C1  . SIN C 2 .   ? -50.43  6.869   -13.096 1   106.338 ? 1301 SIN A C1  1 1 
HETATM 5085 O O1  . SIN C 2 .   ? -50.281 6.819   -11.836 1   93.987  ? 1301 SIN A O1  1 1 
HETATM 5086 O O2  . SIN C 2 .   ? -50.475 5.846   -13.838 1   107.912 ? 1301 SIN A O2  1 1 
HETATM 5087 C C2  . SIN C 2 .   ? -50.58  8.234   -13.759 1   103.461 ? 1301 SIN A C2  1 1 
HETATM 5088 C C3  . SIN C 2 .   ? -49.334 8.78    -14.456 1   99.18   ? 1301 SIN A C3  1 1 
HETATM 5089 C C4  . SIN C 2 .   ? -48.991 8.152   -15.8   1   87.794  ? 1301 SIN A C4  1 1 
HETATM 5090 O O3  . SIN C 2 .   ? -49.38  8.725   -16.834 1   84.676  ? 1301 SIN A O3  1 1 
HETATM 5091 O O4  . SIN C 2 .   ? -48.325 7.1     -15.814 1   80.214  ? 1301 SIN A O4  1 1 
HETATM 5092 C C1  . SIN D 2 .   ? 4.47    -46.453 -13.884 1   102.639 ? 1301 SIN B C1  1 2 
HETATM 5093 O O1  . SIN D 2 .   ? 4.655   -46.79  -12.687 1   96.778  ? 1301 SIN B O1  1 2 
HETATM 5094 O O2  . SIN D 2 .   ? 4.587   -45.266 -14.302 1   113.084 ? 1301 SIN B O2  1 2 
HETATM 5095 C C2  . SIN D 2 .   ? 4.084   -47.533 -14.883 1   93.923  ? 1301 SIN B C2  1 2 
HETATM 5096 C C3  . SIN D 2 .   ? 2.83    -47.215 -15.671 1   91.35   ? 1301 SIN B C3  1 2 
HETATM 5097 C C4  . SIN D 2 .   ? 2.609   -48.089 -16.893 1   94.965  ? 1301 SIN B C4  1 2 
HETATM 5098 O O3  . SIN D 2 .   ? 3.233   -49.177 -16.965 1   98.797  ? 1301 SIN B O3  1 2 
HETATM 5099 O O4  . SIN D 2 .   ? 1.795   -47.694 -17.757 1   89.271  ? 1301 SIN B O4  1 2 
HETATM 5100 O O   . HOH E 3 .   ? -10.568 -1.665  -31.898 1   55.361  ? 1401 HOH A O   1 ? 
HETATM 5101 O O   . HOH E 3 .   ? 7.875   14.652  -17.585 1   58.062  ? 1402 HOH A O   1 ? 
HETATM 5102 O O   . HOH E 3 .   ? -52.233 -5.289  -16.803 1   59.032  ? 1403 HOH A O   1 ? 
HETATM 5103 O O   . HOH E 3 .   ? -0.59   14.384  -14.186 1   56.432  ? 1404 HOH A O   1 ? 
HETATM 5104 O O   . HOH E 3 .   ? -23.218 -20.028 -11.139 1   49.237  ? 1405 HOH A O   1 ? 
HETATM 5105 O O   . HOH E 3 .   ? -0.522  -16.258 -25.35  1   64.114  ? 1406 HOH A O   1 ? 
HETATM 5106 O O   . HOH E 3 .   ? -38.439 -8.96   -14.221 1   58.594  ? 1407 HOH A O   1 ? 
HETATM 5107 O O   . HOH E 3 .   ? 4.498   -7.625  -18.992 1   44.106  ? 1408 HOH A O   1 ? 
HETATM 5108 O O   . HOH E 3 .   ? -21.804 -2.827  -35.85  1   34.902  ? 1409 HOH A O   1 ? 
HETATM 5109 O O   . HOH E 3 .   ? -26.882 -10.47  -34.037 1   53.933  ? 1410 HOH A O   1 ? 
HETATM 5110 O O   . HOH E 3 .   ? -31.18  -15.268 -42.891 1   70.73   ? 1411 HOH A O   1 ? 
HETATM 5111 O O   . HOH E 3 .   ? 0.922   17.676  -19.649 1   54.398  ? 1412 HOH A O   1 ? 
HETATM 5112 O O   . HOH E 3 .   ? -29.903 14.872  -29.228 1   50.295  ? 1413 HOH A O   1 ? 
HETATM 5113 O O   . HOH E 3 .   ? -8.468  -5.261  -9.693  1   48.719  ? 1414 HOH A O   1 ? 
HETATM 5114 O O   . HOH E 3 .   ? -40.841 7.065   -19.164 1   68.368  ? 1415 HOH A O   1 ? 
HETATM 5115 O O   . HOH E 3 .   ? -46.625 11.358  -9.944  1   70.216  ? 1416 HOH A O   1 ? 
HETATM 5116 O O   . HOH E 3 .   ? -26.106 -10.762 -26.187 1   37.817  ? 1417 HOH A O   1 ? 
HETATM 5117 O O   . HOH E 3 .   ? 2.687   15.377  -14.6   1   58.668  ? 1418 HOH A O   1 ? 
HETATM 5118 O O   . HOH E 3 .   ? -33.419 -13.978 -23.655 1   53.329  ? 1419 HOH A O   1 ? 
HETATM 5119 O O   . HOH E 3 .   ? -29.566 -9.568  -14.353 1   53.113  ? 1420 HOH A O   1 ? 
HETATM 5120 O O   . HOH E 3 .   ? -7.902  -5.597  -29.705 1   47.758  ? 1421 HOH A O   1 ? 
HETATM 5121 O O   . HOH E 3 .   ? -39.742 4.961   -20.5   1   43.291  ? 1422 HOH A O   1 ? 
HETATM 5122 O O   . HOH E 3 .   ? 2.021   -2.15   -34.715 1   72.899  ? 1423 HOH A O   1 ? 
HETATM 5123 O O   . HOH E 3 .   ? -16.245 -6.888  -33.31  1   61.179  ? 1424 HOH A O   1 ? 
HETATM 5124 O O   . HOH E 3 .   ? -50.63  -4.013  -18.299 1   46.961  ? 1425 HOH A O   1 ? 
HETATM 5125 O O   . HOH E 3 .   ? -28.36  -7.578  -35.419 1   58.403  ? 1426 HOH A O   1 ? 
HETATM 5126 O O   . HOH E 3 .   ? -14.565 -15.908 -19.615 1   37.116  ? 1427 HOH A O   1 ? 
HETATM 5127 O O   . HOH E 3 .   ? -24.369 -20.553 -24.697 1   42.572  ? 1428 HOH A O   1 ? 
HETATM 5128 O O   . HOH E 3 .   ? -14.541 18.432  -23.47  1   62.723  ? 1429 HOH A O   1 ? 
HETATM 5129 O O   . HOH E 3 .   ? -0.741  8.871   -17.687 1   39.579  ? 1430 HOH A O   1 ? 
HETATM 5130 O O   . HOH E 3 .   ? -34.454 5.579   -24.233 1   51.465  ? 1431 HOH A O   1 ? 
HETATM 5131 O O   . HOH E 3 .   ? -20.992 0.767   -36.928 1   50.825  ? 1432 HOH A O   1 ? 
HETATM 5132 O O   . HOH E 3 .   ? -10.573 0.97    -32.519 1   50.051  ? 1433 HOH A O   1 ? 
HETATM 5133 O O   . HOH E 3 .   ? -20.653 9.234   -18.82  1   45.431  ? 1434 HOH A O   1 ? 
HETATM 5134 O O   . HOH E 3 .   ? 4.962   -2.083  -19.59  1   36.61   ? 1435 HOH A O   1 ? 
HETATM 5135 O O   . HOH E 3 .   ? -16.56  -11.7   -12.922 1   44.567  ? 1436 HOH A O   1 ? 
HETATM 5136 O O   . HOH E 3 .   ? -30.922 -19.595 -18.433 1   35.047  ? 1437 HOH A O   1 ? 
HETATM 5137 O O   . HOH E 3 .   ? -42.087 7.102   -13.656 1   46.533  ? 1438 HOH A O   1 ? 
HETATM 5138 O O   . HOH E 3 .   ? -9.494  9.062   -32.9   1   46.88   ? 1439 HOH A O   1 ? 
HETATM 5139 O O   . HOH E 3 .   ? -1.157  -8.013  -28.425 1   42.854  ? 1440 HOH A O   1 ? 
HETATM 5140 O O   . HOH E 3 .   ? -3.608  4.763   -11.99  1   40.841  ? 1441 HOH A O   1 ? 
HETATM 5141 O O   . HOH E 3 .   ? -28.847 -19.636 -13.534 1   43.472  ? 1442 HOH A O   1 ? 
HETATM 5142 O O   . HOH E 3 .   ? -48.934 10.963  -4.111  1   67.389  ? 1443 HOH A O   1 ? 
HETATM 5143 O O   . HOH E 3 .   ? -12.388 2.61    -32.891 1   39.256  ? 1444 HOH A O   1 ? 
HETATM 5144 O O   . HOH E 3 .   ? -4.884  1.1     -18.239 1   56.459  ? 1445 HOH A O   1 ? 
HETATM 5145 O O   . HOH E 3 .   ? -37.377 -3.853  -7.562  1   64.747  ? 1446 HOH A O   1 ? 
HETATM 5146 O O   . HOH E 3 .   ? -23.91  -27.195 -85.642 1   46.562  ? 1447 HOH A O   1 ? 
HETATM 5147 O O   . HOH E 3 .   ? -22.217 -3.007  -8.961  1   72.37   ? 1448 HOH A O   1 ? 
HETATM 5148 O O   . HOH E 3 .   ? -29.715 -11.27  -6.384  1   69.749  ? 1449 HOH A O   1 ? 
HETATM 5149 O O   . HOH E 3 .   ? -12.243 -14.11  -29.889 1   63.273  ? 1450 HOH A O   1 ? 
HETATM 5150 O O   . HOH E 3 .   ? -14.076 -3.23   -11.139 1   39.363  ? 1451 HOH A O   1 ? 
HETATM 5151 O O   . HOH E 3 .   ? -24.626 -20.094 -83.437 1   54.336  ? 1452 HOH A O   1 ? 
HETATM 5152 O O   . HOH E 3 .   ? -34.616 5.045   -21.671 1   43.217  ? 1453 HOH A O   1 ? 
HETATM 5153 O O   . HOH E 3 .   ? -14.798 19.302  -17.556 1   58.259  ? 1454 HOH A O   1 ? 
HETATM 5154 O O   . HOH E 3 .   ? -28.32  -26.236 -80.48  1   56.797  ? 1455 HOH A O   1 ? 
HETATM 5155 O O   . HOH E 3 .   ? -23.233 -3.73   -37.959 1   46.014  ? 1456 HOH A O   1 ? 
HETATM 5156 O O   . HOH E 3 .   ? -25.72  -14.621 -25.512 1   51.462  ? 1457 HOH A O   1 ? 
HETATM 5157 O O   . HOH E 3 .   ? 5.998   4.944   -22.507 1   55.591  ? 1458 HOH A O   1 ? 
HETATM 5158 O O   . HOH E 3 .   ? -8.282  -8.79   -31.461 1   66.456  ? 1459 HOH A O   1 ? 
HETATM 5159 O O   . HOH E 3 .   ? -8.704  -9.616  -17.577 1   48.429  ? 1460 HOH A O   1 ? 
HETATM 5160 O O   . HOH E 3 .   ? -32.051 -22.103 -17.146 1   42.5    ? 1461 HOH A O   1 ? 
HETATM 5161 O O   . HOH E 3 .   ? -16.418 6.709   -11.759 1   60.594  ? 1462 HOH A O   1 ? 
HETATM 5162 O O   . HOH E 3 .   ? -9.788  -12.746 -30.282 1   38.788  ? 1463 HOH A O   1 ? 
HETATM 5163 O O   . HOH E 3 .   ? -52.719 -3.956  -8.396  1   44.985  ? 1464 HOH A O   1 ? 
HETATM 5164 O O   . HOH E 3 .   ? -37.188 -1.514  -14.572 1   39.184  ? 1465 HOH A O   1 ? 
HETATM 5165 O O   . HOH E 3 .   ? -0.809  -14.173 -27.222 1   62.359  ? 1466 HOH A O   1 ? 
HETATM 5166 O O   . HOH E 3 .   ? 5.658   15.29   -26.303 1   86.633  ? 1467 HOH A O   1 ? 
HETATM 5167 O O   . HOH E 3 .   ? -1.105  16.026  -28.660 1   75.703  ? 1468 HOH A O   1 ? 
HETATM 5168 O O   . HOH E 3 .   ? -12.48  -3.209  -29.343 1   34.82   ? 1469 HOH A O   1 ? 
HETATM 5169 O O   . HOH E 3 .   ? -46.217 -5.901  -31.048 1   55.206  ? 1470 HOH A O   1 ? 
HETATM 5170 O O   . HOH E 3 .   ? -33.662 -5.909  -36.531 1   43.088  ? 1471 HOH A O   1 ? 
HETATM 5171 O O   . HOH E 3 .   ? -33.238 -4.519  -12.54  1   43.922  ? 1472 HOH A O   1 ? 
HETATM 5172 O O   . HOH E 3 .   ? -5.359  -6.767  -10.868 1   50.094  ? 1473 HOH A O   1 ? 
HETATM 5173 O O   . HOH E 3 .   ? -9.39   -12.577 -16.16  1   45.381  ? 1474 HOH A O   1 ? 
HETATM 5174 O O   . HOH E 3 .   ? -28.699 8.115   -27.635 1   52.545  ? 1475 HOH A O   1 ? 
HETATM 5175 O O   . HOH E 3 .   ? -10.294 -10.281 -31.485 1   42.368  ? 1476 HOH A O   1 ? 
HETATM 5176 O O   . HOH E 3 .   ? -18.368 -14.032 -26.157 1   45.271  ? 1477 HOH A O   1 ? 
HETATM 5177 O O   . HOH E 3 .   ? -44.745 -6.246  -22.832 1   49.475  ? 1478 HOH A O   1 ? 
HETATM 5178 O O   . HOH E 3 .   ? -56.171 -2.728  -11.063 1   53.722  ? 1479 HOH A O   1 ? 
HETATM 5179 O O   . HOH E 3 .   ? -32.298 -8.049  -25.416 1   35.069  ? 1480 HOH A O   1 ? 
HETATM 5180 O O   . HOH E 3 .   ? -11.664 -5.153  -11.95  1   37.663  ? 1481 HOH A O   1 ? 
HETATM 5181 O O   . HOH E 3 .   ? -58.595 1.652   2.774   1   62.902  ? 1482 HOH A O   1 ? 
HETATM 5182 O O   . HOH E 3 .   ? -34.656 -3.229  -36.919 1   42.372  ? 1483 HOH A O   1 ? 
HETATM 5183 O O   . HOH E 3 .   ? -15.174 13.325  -18.334 1   44.393  ? 1484 HOH A O   1 ? 
HETATM 5184 O O   . HOH E 3 .   ? -3.834  -7.323  -31.284 1   55.84   ? 1485 HOH A O   1 ? 
HETATM 5185 O O   . HOH E 3 .   ? -25.164 -21.72  -54.059 1   59.705  ? 1486 HOH A O   1 ? 
HETATM 5186 O O   . HOH E 3 .   ? 0.131   4.932   -33.748 1   61.19   ? 1487 HOH A O   1 ? 
HETATM 5187 O O   . HOH E 3 .   ? -21.674 -11.823 -32.241 1   55.691  ? 1488 HOH A O   1 ? 
HETATM 5188 O O   . HOH E 3 .   ? -42.111 -7.437  -13.996 1   41.514  ? 1489 HOH A O   1 ? 
HETATM 5189 O O   . HOH E 3 .   ? -38.694 1.794   -26.743 1   50.504  ? 1490 HOH A O   1 ? 
HETATM 5190 O O   . HOH E 3 .   ? -23.863 8.534   -31.49  1   41.138  ? 1491 HOH A O   1 ? 
HETATM 5191 O O   . HOH E 3 .   ? -15.16  8.602   -28.834 1   42.268  ? 1492 HOH A O   1 ? 
HETATM 5192 O O   . HOH E 3 .   ? -16.681 13.622  -25.805 1   62.475  ? 1493 HOH A O   1 ? 
HETATM 5193 O O   . HOH E 3 .   ? -18.516 -12.241 -29.269 1   49.193  ? 1494 HOH A O   1 ? 
HETATM 5194 O O   . HOH E 3 .   ? -26.433 -5.812  -35.038 1   44.265  ? 1495 HOH A O   1 ? 
HETATM 5195 O O   . HOH E 3 .   ? -2.84   11.367  -13.062 1   44.087  ? 1496 HOH A O   1 ? 
HETATM 5196 O O   . HOH E 3 .   ? -25.885 6.047   -14.795 1   65.761  ? 1497 HOH A O   1 ? 
HETATM 5197 O O   . HOH E 3 .   ? -13.689 -7.905  -12.101 1   51.291  ? 1498 HOH A O   1 ? 
HETATM 5198 O O   . HOH E 3 .   ? -44.908 -7.583  -33.941 1   54.919  ? 1499 HOH A O   1 ? 
HETATM 5199 O O   . HOH E 3 .   ? -11.01  -17.581 -18.083 1   52.21   ? 1500 HOH A O   1 ? 
HETATM 5200 O O   . HOH E 3 .   ? -33.192 -20.805 -21.831 1   40.936  ? 1501 HOH A O   1 ? 
HETATM 5201 O O   . HOH E 3 .   ? 8.747   -1.501  -26.564 1   55.824  ? 1502 HOH A O   1 ? 
HETATM 5202 O O   . HOH E 3 .   ? -42.272 -8.363  -17.22  1   43.019  ? 1503 HOH A O   1 ? 
HETATM 5203 O O   . HOH E 3 .   ? -16.812 3.068   -11.435 1   38.588  ? 1504 HOH A O   1 ? 
HETATM 5204 O O   . HOH E 3 .   ? -26.19  -13.612 -9.652  1   45.496  ? 1505 HOH A O   1 ? 
HETATM 5205 O O   . HOH E 3 .   ? -33.025 6.2     -34.139 1   68.009  ? 1506 HOH A O   1 ? 
HETATM 5206 O O   . HOH E 3 .   ? -17.976 -24.601 -85.891 1   53.731  ? 1507 HOH A O   1 ? 
HETATM 5207 O O   . HOH E 3 .   ? -17.29  4.495   -13.589 1   34.271  ? 1508 HOH A O   1 ? 
HETATM 5208 O O   . HOH E 3 .   ? -15.157 7.702   -31.197 1   40.376  ? 1509 HOH A O   1 ? 
HETATM 5209 O O   . HOH E 3 .   ? -37.067 2.01    -20.898 1   53.455  ? 1510 HOH A O   1 ? 
HETATM 5210 O O   . HOH E 3 .   ? -44.861 -10.296 -33.385 1   52.32   ? 1511 HOH A O   1 ? 
HETATM 5211 O O   . HOH E 3 .   ? -41.446 -11.149 -17.717 1   57.023  ? 1512 HOH A O   1 ? 
HETATM 5212 O O   . HOH E 3 .   ? 0.205   2.99    -34.954 1   66.681  ? 1513 HOH A O   1 ? 
HETATM 5213 O O   . HOH E 3 .   ? -6.773  -9.984  -13.48  1   49.882  ? 1514 HOH A O   1 ? 
HETATM 5214 O O   . HOH E 3 .   ? -25.187 -26.083 -24.848 1   39.275  ? 1515 HOH A O   1 ? 
HETATM 5215 O O   . HOH E 3 .   ? -33.664 -4.873  -10.207 1   65.043  ? 1516 HOH A O   1 ? 
HETATM 5216 O O   . HOH E 3 .   ? -25.824 -5.214  -12.782 1   55.719  ? 1517 HOH A O   1 ? 
HETATM 5217 O O   . HOH E 3 .   ? -49.223 3.719   -18.11  1   42.819  ? 1518 HOH A O   1 ? 
HETATM 5218 O O   . HOH E 3 .   ? -30.986 8.302   -20.156 1   55.081  ? 1519 HOH A O   1 ? 
HETATM 5219 O O   . HOH E 3 .   ? -36.36  -23.909 -53.864 1   70.597  ? 1520 HOH A O   1 ? 
HETATM 5220 O O   . HOH E 3 .   ? -39.068 -6.982  -8.397  1   62.872  ? 1521 HOH A O   1 ? 
HETATM 5221 O O   . HOH E 3 .   ? -32.461 1.195   -12.995 1   62.023  ? 1522 HOH A O   1 ? 
HETATM 5222 O O   . HOH E 3 .   ? -44.718 -2.824  -33.709 1   59.782  ? 1523 HOH A O   1 ? 
HETATM 5223 O O   . HOH E 3 .   ? -13.722 8.596   -33.18  1   50.717  ? 1524 HOH A O   1 ? 
HETATM 5224 O O   . HOH E 3 .   ? 10.118  9.137   -28.261 1   57.924  ? 1525 HOH A O   1 ? 
HETATM 5225 O O   . HOH E 3 .   ? -35.79  6.539   -18.951 1   56.546  ? 1526 HOH A O   1 ? 
HETATM 5226 O O   . HOH E 3 .   ? -7.944  -19.495 -22.866 1   73.281  ? 1527 HOH A O   1 ? 
HETATM 5227 O O   . HOH E 3 .   ? -30.528 14.901  -31.899 1   64.172  ? 1528 HOH A O   1 ? 
HETATM 5228 O O   . HOH E 3 .   ? -33.572 0.937   -15.595 1   52.581  ? 1529 HOH A O   1 ? 
HETATM 5229 O O   . HOH E 3 .   ? -20.848 -7.153  -35.386 1   49.993  ? 1530 HOH A O   1 ? 
HETATM 5230 O O   . HOH E 3 .   ? -29.168 -24.331 -24.493 1   40.283  ? 1531 HOH A O   1 ? 
HETATM 5231 O O   . HOH E 3 .   ? -11.224 3.054   -39.734 1   67.509  ? 1532 HOH A O   1 ? 
HETATM 5232 O O   . HOH E 3 .   ? -5.344  -19.403 -20.494 1   68.277  ? 1533 HOH A O   1 ? 
HETATM 5233 O O   . HOH E 3 .   ? -48.817 -5.026  -27.728 1   66.968  ? 1534 HOH A O   1 ? 
HETATM 5234 O O   . HOH E 3 .   ? -12.777 10.208  -28.696 1   41.65   ? 1535 HOH A O   1 ? 
HETATM 5235 O O   . HOH E 3 .   ? -43.782 4.459   -2.135  1   52.136  ? 1536 HOH A O   1 ? 
HETATM 5236 O O   . HOH E 3 .   ? -12.025 10.728  -31.724 1   51.787  ? 1537 HOH A O   1 ? 
HETATM 5237 O O   . HOH E 3 .   ? -16.332 5.478   -35.699 1   55.864  ? 1538 HOH A O   1 ? 
HETATM 5238 O O   . HOH E 3 .   ? -43.934 2.663   -0.117  1   59.262  ? 1539 HOH A O   1 ? 
HETATM 5239 O O   . HOH E 3 .   ? -11.289 -14.58  -32.293 1   62.153  ? 1540 HOH A O   1 ? 
HETATM 5240 O O   . HOH E 3 .   ? -30.202 -15.674 -29.473 1   64.695  ? 1541 HOH A O   1 ? 
HETATM 5241 O O   . HOH E 3 .   ? -40.88  11.066  -8.042  1   74.746  ? 1542 HOH A O   1 ? 
HETATM 5242 O O   . HOH F 3 .   ? -42.101 -36.37  -9.431  1   71.563  ? 1401 HOH B O   1 ? 
HETATM 5243 O O   . HOH F 3 .   ? -10.476 -24.411 -22.012 1   47.957  ? 1402 HOH B O   1 ? 
HETATM 5244 O O   . HOH F 3 .   ? -18.091 -28.036 -32.924 1   56.528  ? 1403 HOH B O   1 ? 
HETATM 5245 O O   . HOH F 3 .   ? -42.045 -30.859 -12.718 1   62.011  ? 1404 HOH B O   1 ? 
HETATM 5246 O O   . HOH F 3 .   ? -1.189  -33.773 -22.405 1   49.056  ? 1405 HOH B O   1 ? 
HETATM 5247 O O   . HOH F 3 .   ? -50.2   -36.005 -22.207 1   38.093  ? 1406 HOH B O   1 ? 
HETATM 5248 O O   . HOH F 3 .   ? 7.222   -35.977 -9.004  1   59.109  ? 1407 HOH B O   1 ? 
HETATM 5249 O O   . HOH F 3 .   ? -19.301 -26.599 -10.359 1   34.519  ? 1408 HOH B O   1 ? 
HETATM 5250 O O   . HOH F 3 .   ? -25.16  -49.023 -19.221 1   42.367  ? 1409 HOH B O   1 ? 
HETATM 5251 O O   . HOH F 3 .   ? -19.328 -30.039 -34.112 1   57.913  ? 1410 HOH B O   1 ? 
HETATM 5252 O O   . HOH F 3 .   ? -31.237 -24.715 -20.194 1   41.794  ? 1411 HOH B O   1 ? 
HETATM 5253 O O   . HOH F 3 .   ? -48.772 -55.321 -14.837 1   60.263  ? 1412 HOH B O   1 ? 
HETATM 5254 O O   . HOH F 3 .   ? -22.342 -36.291 -37.976 1   56.198  ? 1413 HOH B O   1 ? 
HETATM 5255 O O   . HOH F 3 .   ? 1.638   -35.108 -24.556 1   47.716  ? 1414 HOH B O   1 ? 
HETATM 5256 O O   . HOH F 3 .   ? -31.953 -36.953 -11.501 1   40.241  ? 1415 HOH B O   1 ? 
HETATM 5257 O O   . HOH F 3 .   ? -19.637 -29.228 -26.347 1   45.924  ? 1416 HOH B O   1 ? 
HETATM 5258 O O   . HOH F 3 .   ? -22.679 -49.676 -17.054 1   48.318  ? 1417 HOH B O   1 ? 
HETATM 5259 O O   . HOH F 3 .   ? -37.318 -30.791 -17.756 1   51.515  ? 1418 HOH B O   1 ? 
HETATM 5260 O O   . HOH F 3 .   ? -12.511 -26.251 -23.896 1   55.558  ? 1419 HOH B O   1 ? 
HETATM 5261 O O   . HOH F 3 .   ? -20.339 -25.227 -25.422 1   68.518  ? 1420 HOH B O   1 ? 
HETATM 5262 O O   . HOH F 3 .   ? -33.299 -36.693 -29.148 1   41.479  ? 1421 HOH B O   1 ? 
HETATM 5263 O O   . HOH F 3 .   ? -30.998 -59.447 -18.076 1   58.163  ? 1422 HOH B O   1 ? 
HETATM 5264 O O   . HOH F 3 .   ? -32.148 -49.651 -17.892 1   51.962  ? 1423 HOH B O   1 ? 
HETATM 5265 O O   . HOH F 3 .   ? -30.95  -53.298 -18.569 1   50.731  ? 1424 HOH B O   1 ? 
HETATM 5266 O O   . HOH F 3 .   ? -39.571 -46.267 -8.706  1   55.96   ? 1425 HOH B O   1 ? 
HETATM 5267 O O   . HOH F 3 .   ? -7.077  -30.669 -14.647 1   74.807  ? 1426 HOH B O   1 ? 
HETATM 5268 O O   . HOH F 3 .   ? -35.843 -28.58  -16.723 1   46.341  ? 1427 HOH B O   1 ? 
HETATM 5269 O O   . HOH F 3 .   ? -45.196 -48.996 -18.014 1   42.603  ? 1428 HOH B O   1 ? 
HETATM 5270 O O   . HOH F 3 .   ? -23.723 -37.335 -36.166 1   49.207  ? 1429 HOH B O   1 ? 
HETATM 5271 O O   . HOH F 3 .   ? -31.177 -58.635 -23.606 1   53.467  ? 1430 HOH B O   1 ? 
HETATM 5272 O O   . HOH F 3 .   ? -15.055 -52.185 -25.9   1   53.983  ? 1431 HOH B O   1 ? 
HETATM 5273 O O   . HOH F 3 .   ? -48.288 -38.574 -15.803 1   50.37   ? 1432 HOH B O   1 ? 
HETATM 5274 O O   . HOH F 3 .   ? -2.534  -38.684 -34.423 1   66.002  ? 1433 HOH B O   1 ? 
HETATM 5275 O O   . HOH F 3 .   ? -14.92  -20.572 -18.421 1   30.69   ? 1434 HOH B O   1 ? 
HETATM 5276 O O   . HOH F 3 .   ? -37.767 -48.982 -29.825 1   47.614  ? 1435 HOH B O   1 ? 
HETATM 5277 O O   . HOH F 3 .   ? -17.227 -20.677 -13.814 1   37.744  ? 1436 HOH B O   1 ? 
HETATM 5278 O O   . HOH F 3 .   ? -3.355  -47.059 -13.087 1   51.815  ? 1437 HOH B O   1 ? 
HETATM 5279 O O   . HOH F 3 .   ? -32.765 -61.048 -24.337 1   56.834  ? 1438 HOH B O   1 ? 
HETATM 5280 O O   . HOH F 3 .   ? -29.408 -28.556 -12.835 1   42.523  ? 1439 HOH B O   1 ? 
HETATM 5281 O O   . HOH F 3 .   ? -6.215  -45.42  -20.484 1   49.61   ? 1440 HOH B O   1 ? 
HETATM 5282 O O   . HOH F 3 .   ? -41.069 -37.435 -13.911 1   54.855  ? 1441 HOH B O   1 ? 
HETATM 5283 O O   . HOH F 3 .   ? -50.716 -37.777 -19.932 1   32.735  ? 1442 HOH B O   1 ? 
HETATM 5284 O O   . HOH F 3 .   ? -4.535  -29.928 -18.105 1   59.174  ? 1443 HOH B O   1 ? 
HETATM 5285 O O   . HOH F 3 .   ? -36.041 -50.439 -25.527 1   37.426  ? 1444 HOH B O   1 ? 
HETATM 5286 O O   . HOH F 3 .   ? -40.46  -34.221 -10.661 1   68.99   ? 1445 HOH B O   1 ? 
HETATM 5287 O O   . HOH F 3 .   ? -35.178 -48.836 -16.709 1   48.393  ? 1446 HOH B O   1 ? 
HETATM 5288 O O   . HOH F 3 .   ? -41.462 -27.803 -20.929 1   62.924  ? 1447 HOH B O   1 ? 
HETATM 5289 O O   . HOH F 3 .   ? -11.255 -45.284 -21.629 1   35.957  ? 1448 HOH B O   1 ? 
HETATM 5290 O O   . HOH F 3 .   ? -8.797  -38.244 -14.455 1   56.859  ? 1449 HOH B O   1 ? 
HETATM 5291 O O   . HOH F 3 .   ? -27.666 -26.06  -25.949 1   34.041  ? 1450 HOH B O   1 ? 
HETATM 5292 O O   . HOH F 3 .   ? -28.991 -43.065 -11.449 1   38.895  ? 1451 HOH B O   1 ? 
HETATM 5293 O O   . HOH F 3 .   ? -33.197 -25.539 -29.424 1   61.382  ? 1452 HOH B O   1 ? 
HETATM 5294 O O   . HOH F 3 .   ? -23.945 -28.005 -27.658 1   46.408  ? 1453 HOH B O   1 ? 
HETATM 5295 O O   . HOH F 3 .   ? -28.383 -44.557 -13.609 1   43.385  ? 1454 HOH B O   1 ? 
HETATM 5296 O O   . HOH F 3 .   ? -34.158 -35.129 -11.985 1   56.682  ? 1455 HOH B O   1 ? 
HETATM 5297 O O   . HOH F 3 .   ? -47.445 -36.049 -11.815 1   49.335  ? 1456 HOH B O   1 ? 
HETATM 5298 O O   . HOH F 3 .   ? -40.01  -30.841 -14.965 1   71.057  ? 1457 HOH B O   1 ? 
HETATM 5299 O O   . HOH F 3 .   ? -3.788  -32.226 -13.797 1   56.017  ? 1458 HOH B O   1 ? 
HETATM 5300 O O   . HOH F 3 .   ? -15.377 -24.302 -33.873 1   69.257  ? 1459 HOH B O   1 ? 
HETATM 5301 O O   . HOH F 3 .   ? -17.451 -48.388 -27.785 1   46.106  ? 1460 HOH B O   1 ? 
HETATM 5302 O O   . HOH F 3 .   ? -20.324 -34.601 -35.536 1   50.372  ? 1461 HOH B O   1 ? 
HETATM 5303 O O   . HOH F 3 .   ? -21.988 -19.866 -24.914 1   44.536  ? 1462 HOH B O   1 ? 
HETATM 5304 O O   . HOH F 3 .   ? -30.89  -48.764 -29.045 1   48.974  ? 1463 HOH B O   1 ? 
HETATM 5305 O O   . HOH F 3 .   ? -50.303 -51.918 -29.353 1   66.155  ? 1464 HOH B O   1 ? 
HETATM 5306 O O   . HOH F 3 .   ? -30.864 -47.974 -31.706 1   45.677  ? 1465 HOH B O   1 ? 
HETATM 5307 O O   . HOH F 3 .   ? -29.643 -46.376 -11.64  1   57.966  ? 1466 HOH B O   1 ? 
HETATM 5308 O O   . HOH F 3 .   ? -6.945  -42.116 -28.118 1   56.976  ? 1467 HOH B O   1 ? 
HETATM 5309 O O   . HOH F 3 .   ? -8.904  -42.403 -25.78  1   69.128  ? 1468 HOH B O   1 ? 
HETATM 5310 O O   . HOH F 3 .   ? -45.255 -25.444 -27.239 1   59.4    ? 1469 HOH B O   1 ? 
HETATM 5311 O O   . HOH F 3 .   ? -24.188 -60.018 -27.513 1   60.546  ? 1470 HOH B O   1 ? 
HETATM 5312 O O   . HOH F 3 .   ? -41.058 -52.402 -35.269 1   61.846  ? 1471 HOH B O   1 ? 
HETATM 5313 O O   . HOH F 3 .   ? -14.282 -33     -24.551 1   64.844  ? 1472 HOH B O   1 ? 
HETATM 5314 O O   . HOH F 3 .   ? -20.989 -13.992 -24.849 1   40.567  ? 1473 HOH B O   1 ? 
HETATM 5315 O O   . HOH F 3 .   ? -45.976 -44.128 -33.35  1   71.779  ? 1474 HOH B O   1 ? 
HETATM 5316 O O   . HOH F 3 .   ? -34.355 -42.278 -32.993 1   69.566  ? 1475 HOH B O   1 ? 
HETATM 5317 O O   . HOH F 3 .   ? 9.546   -35.945 -14.721 1   41.773  ? 1476 HOH B O   1 ? 
HETATM 5318 O O   . HOH F 3 .   ? -6.976  -21.522 -21.655 1   64.63   ? 1477 HOH B O   1 ? 
HETATM 5319 O O   . HOH F 3 .   ? -52.739 -56.195 -26.693 1   57.987  ? 1478 HOH B O   1 ? 
HETATM 5320 O O   . HOH F 3 .   ? -42.864 -36.506 -34.252 1   60.743  ? 1479 HOH B O   1 ? 
HETATM 5321 O O   . HOH F 3 .   ? -13.805 -17.916 -17.662 1   43.931  ? 1480 HOH B O   1 ? 
HETATM 5322 O O   . HOH F 3 .   ? -26.711 -26.182 -28.317 1   61.261  ? 1481 HOH B O   1 ? 
HETATM 5323 O O   . HOH F 3 .   ? -15.382 -16.068 -22.501 1   42.898  ? 1482 HOH B O   1 ? 
HETATM 5324 O O   . HOH F 3 .   ? -8.769  -42.968 -21.687 1   43.337  ? 1483 HOH B O   1 ? 
HETATM 5325 O O   . HOH F 3 .   ? -25.008 -33.133 -35.185 1   59.375  ? 1484 HOH B O   1 ? 
HETATM 5326 O O   . HOH F 3 .   ? -16.973 -15.86  -24.57  1   36.562  ? 1485 HOH B O   1 ? 
HETATM 5327 O O   . HOH F 3 .   ? -22.885 -31.407 -34.755 1   59.639  ? 1486 HOH B O   1 ? 
HETATM 5328 O O   . HOH F 3 .   ? -34.763 -23.299 -28.276 1   56.289  ? 1487 HOH B O   1 ? 
HETATM 5329 O O   . HOH F 3 .   ? -13.348 -18.538 -23.819 1   51.937  ? 1488 HOH B O   1 ? 
HETATM 5330 O O   . HOH F 3 .   ? -33.031 -50.318 -28.452 1   53.311  ? 1489 HOH B O   1 ? 
HETATM 5331 O O   . HOH F 3 .   ? -30.13  -23.326 -26.536 1   50.546  ? 1490 HOH B O   1 ? 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . ILE A 1   ? 0.810415 1.39046  1.16441  0.0390393   -0.00800565 -0.177731   876  ILE A N   
2    C CA  . ILE A 1   ? 0.924924 1.46755  1.27632  0.0477993   -0.011992   -0.173617   876  ILE A CA  
3    C C   . ILE A 1   ? 0.833924 1.36522  1.18137  0.0312861   -0.0129883  -0.169491   876  ILE A C   
4    O O   . ILE A 1   ? 0.814592 1.34659  1.15689  0.012075    -0.0100357  -0.169439   876  ILE A O   
5    C CB  . ILE A 1   ? 1.04704  1.55091  1.39238  0.052454    -0.0114812  -0.173541   876  ILE A CB  
6    C CG1 . ILE A 1   ? 1.21152  1.72771  1.55719  0.0572957   -0.00818615 -0.178523   876  ILE A CG1 
7    C CG2 . ILE A 1   ? 0.958207 1.43414  1.30357  0.0689373   -0.0155302  -0.171043   876  ILE A CG2 
8    C CD1 . ILE A 1   ? 1.24648  1.72744  1.58509  0.0569995   -0.00710247 -0.178855   876  ILE A CD1 
9    N N   . VAL A 2   ? 0.703133 1.22365  1.05209  0.0390942   -0.0170107  -0.166062   877  VAL A N   
10   C CA  . VAL A 2   ? 0.606    1.11377  0.950758 0.025182    -0.0182116  -0.16222    877  VAL A CA  
11   C C   . VAL A 2   ? 0.608091 1.06945  0.945478 0.0241811   -0.0187431  -0.159012   877  VAL A C   
12   O O   . VAL A 2   ? 0.59797  1.04046  0.936165 0.0392994   -0.0203313  -0.158676   877  VAL A O   
13   C CB  . VAL A 2   ? 0.5647   1.08698  0.914365 0.0323136   -0.0221513  -0.159989   877  VAL A CB  
14   C CG1 . VAL A 2   ? 0.601504 1.17009  0.959982 0.0410434   -0.0224859  -0.163359   877  VAL A CG1 
15   C CG2 . VAL A 2   ? 0.564258 1.05658  0.913304 0.0485394   -0.0257158  -0.156456   877  VAL A CG2 
16   N N   . ARG A 3   ? 0.605184 1.04897  0.934955 0.00655421  -0.0173767  -0.15683    878  ARG A N   
17   C CA  . ARG A 3   ? 0.572799 0.97497  0.895366 0.00449016  -0.0179283  -0.153541   878  ARG A CA  
18   C C   . ARG A 3   ? 0.535016 0.923826 0.856764 0.00483306  -0.0212722  -0.149233   878  ARG A C   
19   O O   . ARG A 3   ? 0.548409 0.935724 0.865328 -0.00929805 -0.0208615  -0.147572   878  ARG A O   
20   C CB  . ARG A 3   ? 0.603792 0.992292 0.91728  -0.0120362  -0.0141398  -0.153892   878  ARG A CB  
21   C CG  . ARG A 3   ? 0.756698 1.16364  1.07109  -0.0131867  -0.0106126  -0.158147   878  ARG A CG  
22   C CD  . ARG A 3   ? 0.968446 1.35249  1.27379  -0.0215553  -0.00748023 -0.158245   878  ARG A CD  
23   N NE  . ARG A 3   ? 1.24006  1.60539  1.53528  -0.0382541  -0.00626406 -0.155143   878  ARG A NE  
24   C CZ  . ARG A 3   ? 1.30154  1.63194  1.58959  -0.0397458  -0.00716501 -0.151835   878  ARG A CZ  
25   N NH1 . ARG A 3   ? 1.32579  1.63536  1.61556  -0.0271295  -0.00908305 -0.151293   878  ARG A NH1 
26   N NH2 . ARG A 3   ? 1.2516   1.56828  1.53014  -0.0541613  -0.00600788 -0.149286   878  ARG A NH2 
27   N N   . CYS A 4   ? 0.491696 0.86928  0.817254 0.0212194   -0.0244488  -0.147454   879  CYS A N   
28   C CA  . CYS A 4   ? 0.500973 0.868731 0.826625 0.0244596   -0.027751   -0.143321   879  CYS A CA  
29   C C   . CYS A 4   ? 0.531245 0.865277 0.848822 0.0142907   -0.0274956  -0.139908   879  CYS A C   
30   O O   . CYS A 4   ? 0.528693 0.840552 0.841951 0.0123191   -0.0258768  -0.140201   879  CYS A O   
31   C CB  . CYS A 4   ? 0.524303 0.882854 0.854008 0.0443642   -0.0305687  -0.142095   879  CYS A CB  
32   S SG  . CYS A 4   ? 0.649544 1.04699  0.987898 0.0599673   -0.031343   -0.145653   879  CYS A SG  
33   N N   . ASP A 5   ? 0.517143 0.848116 0.832527 0.00863573  -0.0291944  -0.136762   880  ASP A N   
34   C CA  . ASP A 5   ? 0.528407 0.829366 0.83558  -0.00094113 -0.0287406  -0.133724   880  ASP A CA  
35   C C   . ASP A 5   ? 0.53737  0.808519 0.844276 0.00999771  -0.0303124  -0.131054   880  ASP A C   
36   O O   . ASP A 5   ? 0.533794 0.803192 0.844874 0.022203    -0.0330655  -0.128968   880  ASP A O   
37   C CB  . ASP A 5   ? 0.520326 0.822706 0.824582 -0.008399   -0.0302802  -0.131036   880  ASP A CB  
38   C CG  . ASP A 5   ? 0.507537 0.781529 0.80172  -0.0201878  -0.0289899  -0.128721   880  ASP A CG  
39   O OD1 . ASP A 5   ? 0.540862 0.788026 0.833224 -0.0142584  -0.0300529  -0.125746   880  ASP A OD1 
40   O OD2 . ASP A 5   ? 0.478382 0.757107 0.766099 -0.0350714  -0.0267051  -0.130087   880  ASP A OD2 
41   N N   . GLU A 6   ? 0.537226 0.784691 0.838174 0.00436949  -0.0284885  -0.130865   881  GLU A N   
42   C CA  . GLU A 6   ? 0.585352 0.806246 0.885953 0.0129926   -0.0294753  -0.129285   881  GLU A CA  
43   C C   . GLU A 6   ? 0.52096  0.723701 0.820104 0.0152573   -0.0318601  -0.124572   881  GLU A C   
44   O O   . GLU A 6   ? 0.496665 0.68418  0.797905 0.0253971   -0.0335362  -0.122846   881  GLU A O   
45   C CB  . GLU A 6   ? 0.725779 0.931725 1.01967  0.00393712  -0.0267218  -0.130509   881  GLU A CB  
46   C CG  . GLU A 6   ? 0.918517 1.11576  1.21446  0.0125801   -0.0263445  -0.132918   881  GLU A CG  
47   C CD  . GLU A 6   ? 1.13396  1.30559  1.4232   0.00753548  -0.0252486  -0.132009   881  GLU A CD  
48   O OE1 . GLU A 6   ? 0.984771 1.14409  1.26702  -0.00219851 -0.0244884  -0.129483   881  GLU A OE1 
49   O OE2 . GLU A 6   ? 1.30343  1.46725  1.59435  0.0146991   -0.0253293  -0.134044   881  GLU A OE2 
50   N N   . ARG A 7   ? 0.522881 0.727491 0.817884 0.00545076  -0.0318902  -0.122592   882  ARG A N   
51   C CA  . ARG A 7   ? 0.504568 0.693913 0.797576 0.00666942  -0.0338827  -0.118193   882  ARG A CA  
52   C C   . ARG A 7   ? 0.500773 0.703863 0.80002  0.0174884   -0.0367384  -0.116586   882  ARG A C   
53   O O   . ARG A 7   ? 0.523827 0.711884 0.823183 0.0240408   -0.0385903  -0.112896   882  ARG A O   
54   C CB  . ARG A 7   ? 0.57262  0.761176 0.858403 -0.00687781 -0.0330461  -0.117027   882  ARG A CB  
55   C CG  . ARG A 7   ? 0.574823 0.748092 0.851508 -0.0186621  -0.0301425  -0.117833   882  ARG A CG  
56   C CD  . ARG A 7   ? 0.484798 0.661476 0.753493 -0.0322696  -0.0289886  -0.11776    882  ARG A CD  
57   N NE  . ARG A 7   ? 0.497647 0.702835 0.768779 -0.0380396  -0.0281522  -0.121129   882  ARG A NE  
58   C CZ  . ARG A 7   ? 0.532652 0.746646 0.797384 -0.0512616  -0.0269148  -0.122243   882  ARG A CZ  
59   N NH1 . ARG A 7   ? 0.58497  0.779917 0.839663 -0.0594151  -0.0263728  -0.120282   882  ARG A NH1 
60   N NH2 . ARG A 7   ? 0.497537 0.739642 0.765398 -0.0565854  -0.0261251  -0.125525   882  ARG A NH2 
61   N N   . GLY A 8   ? 0.446089 0.678201 0.750125 0.0195301   -0.0370199  -0.119195   883  GLY A N   
62   C CA  . GLY A 8   ? 0.414944 0.66327  0.723325 0.0278509   -0.0397878  -0.11739    883  GLY A CA  
63   C C   . GLY A 8   ? 0.43761  0.697225 0.752481 0.0440041   -0.0410412  -0.118595   883  GLY A C   
64   O O   . GLY A 8   ? 0.416563 0.683132 0.733998 0.0542479   -0.0435788  -0.116163   883  GLY A O   
65   N N   . SER A 9   ? 0.45625  0.717935 0.77291  0.046633    -0.0392175  -0.122361   884  SER A N   
66   C CA  . SER A 9   ? 0.513138 0.786035 0.834922 0.0623662   -0.040128   -0.124157   884  SER A CA  
67   C C   . SER A 9   ? 0.570878 0.814382 0.891012 0.0735899   -0.0412319  -0.121752   884  SER A C   
68   O O   . SER A 9   ? 0.612256 0.83001  0.928431 0.0676283   -0.0404277  -0.120429   884  SER A O   
69   C CB  . SER A 9   ? 0.484355 0.773637 0.808537 0.0614389   -0.0377263  -0.129445   884  SER A CB  
70   O OG  . SER A 9   ? 0.492906 0.807884 0.817726 0.0488487   -0.0362176  -0.131695   884  SER A OG  
71   N N   . LEU A 10  ? 0.59618  0.844063 0.918716 0.0896488   -0.0430349  -0.121158   885  LEU A N   
72   C CA  . LEU A 10  ? 0.563061 0.785724 0.883522 0.101429    -0.0435478  -0.120367   885  LEU A CA  
73   C C   . LEU A 10  ? 0.621939 0.850277 0.943943 0.10699     -0.0418491  -0.125835   885  LEU A C   
74   O O   . LEU A 10  ? 0.704307 0.910369 1.02367  0.107008    -0.0408299  -0.127259   885  LEU A O   
75   C CB  . LEU A 10  ? 0.478305 0.697734 0.7981   0.116198    -0.0461221  -0.11655    885  LEU A CB  
76   C CG  . LEU A 10  ? 0.46488  0.6727   0.782009 0.112322    -0.0477991  -0.11061    885  LEU A CG  
77   C CD1 . LEU A 10  ? 0.453949 0.663747 0.770045 0.127618    -0.0503008  -0.106788   885  LEU A CD1 
78   C CD2 . LEU A 10  ? 0.444893 0.619411 0.757776 0.104786    -0.0469923  -0.108249   885  LEU A CD2 
79   N N   . GLY A 11  ? 0.639372 0.89905  0.965644 0.111382    -0.0415181  -0.129111   886  GLY A N   
80   C CA  . GLY A 11  ? 0.75715  1.02558  1.08489  0.115164    -0.0395168  -0.134622   886  GLY A CA  
81   C C   . GLY A 11  ? 0.80149  1.10982  1.13446  0.113779    -0.0386097  -0.137975   886  GLY A C   
82   O O   . GLY A 11  ? 0.847331 1.17453  1.18225  0.104799    -0.0390368  -0.136561   886  GLY A O   
83   N N   . THR A 12  ? 0.828701 1.1498   1.16361  0.122868    -0.0373166  -0.142648   887  THR A N   
84   C CA  . THR A 12  ? 0.865159 1.22483  1.20516  0.120635    -0.0357787  -0.146605   887  THR A CA  
85   C C   . THR A 12  ? 0.894381 1.26647  1.23625  0.139498    -0.0357484  -0.150262   887  THR A C   
86   O O   . THR A 12  ? 1.08135  1.43368  1.42003  0.145665    -0.034728   -0.152701   887  THR A O   
87   C CB  . THR A 12  ? 0.855277 1.21665  1.19415  0.103101    -0.0325268  -0.14931    887  THR A CB  
88   O OG1 . THR A 12  ? 0.896196 1.29122  1.23935  0.104621    -0.0304546  -0.154162   887  THR A OG1 
89   C CG2 . THR A 12  ? 0.834639 1.16217  1.16841  0.101098    -0.0313561  -0.149981   887  THR A CG2 
90   N N   . SER A 13  ? 0.918286 1.32338  1.26487  0.148872    -0.0369171  -0.150809   888  SER A N   
91   C CA  . SER A 13  ? 0.888808 1.31466  1.23778  0.164875    -0.0361521  -0.155312   888  SER A CA  
92   C C   . SER A 13  ? 0.973029 1.42995  1.32641  0.154081    -0.0328483  -0.160355   888  SER A C   
93   O O   . SER A 13  ? 0.926667 1.42021  1.28517  0.161732    -0.0323883  -0.163417   888  SER A O   
94   C CB  . SER A 13  ? 0.764836 1.21244  1.11636  0.181413    -0.0388246  -0.153715   888  SER A CB  
95   O OG  . SER A 13  ? 0.752606 1.24298  1.11096  0.173284    -0.0385532  -0.154957   888  SER A OG  
96   N N   . GLY A 14  ? 0.958972 1.40146  1.30988  0.136133    -0.0305094  -0.160898   889  GLY A N   
97   C CA  . GLY A 14  ? 0.859503 1.32368  1.21229  0.123579    -0.0268946  -0.165057   889  GLY A CA  
98   C C   . GLY A 14  ? 0.846301 1.34915  1.20414  0.111423    -0.0262193  -0.165294   889  GLY A C   
99   O O   . GLY A 14  ? 0.813196 1.32146  1.16972  0.0928931   -0.0235165  -0.166198   889  GLY A O   
100  N N   . GLU A 15  ? 0.769006 1.29888  1.13194  0.122217    -0.0285839  -0.164688   890  GLU A N   
101  C CA  . GLU A 15  ? 0.693557 1.26491  1.0621   0.113071    -0.0284293  -0.165476   890  GLU A CA  
102  C C   . GLU A 15  ? 0.647486 1.21526  1.01575  0.1091      -0.0318054  -0.160625   890  GLU A C   
103  O O   . GLU A 15  ? 0.593223 1.18871  0.964454 0.0965389   -0.0317502  -0.160873   890  GLU A O   
104  C CB  . GLU A 15  ? 0.757336 1.3684   1.13242  0.129459    -0.0283723  -0.169372   890  GLU A CB  
105  C CG  . GLU A 15  ? 0.924308 1.54897  1.30042  0.128983    -0.0243511  -0.174819   890  GLU A CG  
106  C CD  . GLU A 15  ? 1.01786  1.65085  1.39294  0.104213    -0.0205563  -0.176346   890  GLU A CD  
107  O OE1 . GLU A 15  ? 1.01241  1.67201  1.39046  0.0900896   -0.0203462  -0.175979   890  GLU A OE1 
108  O OE2 . GLU A 15  ? 1.09368  1.70556  1.4641   0.0986849   -0.0177881  -0.177865   890  GLU A OE2 
109  N N   . THR A 16  ? 0.572151 1.10643  0.936454 0.119437    -0.0346357  -0.156387   891  THR A N   
110  C CA  . THR A 16  ? 0.487333 1.01296  0.850202 0.116182    -0.0377257  -0.151393   891  THR A CA  
111  C C   . THR A 16  ? 0.529805 1.009    0.885629 0.108339    -0.0376697  -0.147851   891  THR A C   
112  O O   . THR A 16  ? 0.603751 1.05802  0.956372 0.111385    -0.036141   -0.14903    891  THR A O   
113  C CB  . THR A 16  ? 0.472015 1.00277  0.836338 0.138372    -0.0412489  -0.149102   891  THR A CB  
114  O OG1 . THR A 16  ? 0.477373 1.05644  0.848669 0.140164    -0.0410572  -0.152521   891  THR A OG1 
115  C CG2 . THR A 16  ? 0.468466 0.985157 0.830176 0.137624    -0.0445593  -0.143381   891  THR A CG2 
116  N N   . CYS A 17  ? 0.488665 0.957846 0.84204  0.0983994   -0.0393439  -0.143776   892  CYS A N   
117  C CA  . CYS A 17  ? 0.430796 0.858397 0.777763 0.0921312   -0.039606   -0.139964   892  CYS A CA  
118  C C   . CYS A 17  ? 0.426798 0.841641 0.772449 0.102978    -0.0432131  -0.134847   892  CYS A C   
119  O O   . CYS A 17  ? 0.417451 0.856415 0.765895 0.104686    -0.0453123  -0.13362    892  CYS A O   
120  C CB  . CYS A 17  ? 0.462007 0.885851 0.805478 0.0697828   -0.0380188  -0.139433   892  CYS A CB  
121  S SG  . CYS A 17  ? 0.563948 1.00046  0.906586 0.0535122   -0.0333645  -0.144558   892  CYS A SG  
122  N N   . ARG A 18  ? 0.431937 0.809439 0.773004 0.109632    -0.0438261  -0.131929   893  ARG A N   
123  C CA  . ARG A 18  ? 0.510031 0.870112 0.848421 0.119314    -0.0467893  -0.126578   893  ARG A CA  
124  C C   . ARG A 18  ? 0.477527 0.813899 0.811503 0.104833    -0.0468754  -0.122806   893  ARG A C   
125  O O   . ARG A 18  ? 0.45665  0.768376 0.787273 0.0961458   -0.0450035  -0.123152   893  ARG A O   
126  C CB  . ARG A 18  ? 0.687568 1.02344  1.02317  0.136432    -0.0471393  -0.12615    893  ARG A CB  
127  C CG  . ARG A 18  ? 0.857575 1.18032  1.19001  0.152873    -0.0499502  -0.121402   893  ARG A CG  
128  C CD  . ARG A 18  ? 0.936489 1.24412  1.26581  0.171715    -0.0499502  -0.122533   893  ARG A CD  
129  N NE  . ARG A 18  ? 1.05474  1.3376   1.3814   0.169213    -0.0476676  -0.125699   893  ARG A NE  
130  C CZ  . ARG A 18  ? 1.00485  1.25147  1.32668  0.163623    -0.0470721  -0.123946   893  ARG A CZ  
131  N NH1 . ARG A 18  ? 0.922469 1.1473   1.24054  0.161697    -0.0485212  -0.11832    893  ARG A NH1 
132  N NH2 . ARG A 18  ? 0.935642 1.16895  1.25635  0.160239    -0.0449871  -0.128009   893  ARG A NH2 
133  N N   . CYS A 19  ? 0.450997 0.795697 0.78465  0.102396    -0.0490531  -0.119334   894  CYS A N   
134  C CA  . CYS A 19  ? 0.416901 0.743282 0.74615  0.0871903   -0.0487205  -0.116624   894  CYS A CA  
135  C C   . CYS A 19  ? 0.40328  0.697811 0.728201 0.0942234   -0.0503158  -0.111126   894  CYS A C   
136  O O   . CYS A 19  ? 0.432067 0.726009 0.757214 0.109683    -0.0523554  -0.10863    894  CYS A O   
137  C CB  . CYS A 19  ? 0.385623 0.737233 0.715696 0.0768758   -0.0497591  -0.116467   894  CYS A CB  
138  S SG  . CYS A 19  ? 0.370459 0.765266 0.705798 0.0679379   -0.0480678  -0.122716   894  CYS A SG  
139  N N   . LYS A 20  ? 0.339872 0.608928 0.660306 0.0828933   -0.0492658  -0.109165   895  LYS A N   
140  C CA  . LYS A 20  ? 0.344499 0.586894 0.660762 0.0859668   -0.0505761  -0.103696   895  LYS A CA  
141  C C   . LYS A 20  ? 0.348423 0.605796 0.664459 0.0878146   -0.0531224  -0.100275   895  LYS A C   
142  O O   . LYS A 20  ? 0.346842 0.634461 0.665984 0.0855289   -0.0538625  -0.102483   895  LYS A O   
143  C CB  . LYS A 20  ? 0.361477 0.578481 0.673364 0.0728034   -0.048749   -0.102879   895  LYS A CB  
144  C CG  . LYS A 20  ? 0.362927 0.566771 0.674647 0.0698424   -0.0463187  -0.106427   895  LYS A CG  
145  C CD  . LYS A 20  ? 0.378078 0.561425 0.685201 0.0567491   -0.0445907  -0.105809   895  LYS A CD  
146  C CE  . LYS A 20  ? 0.435547 0.60735  0.742353 0.0550433   -0.0425189  -0.10916    895  LYS A CE  
147  N NZ  . LYS A 20  ? 0.471365 0.622944 0.773217 0.0441529   -0.0410753  -0.108132   895  LYS A NZ  
148  N N   . ASN A 21  ? 0.383561 0.620788 0.695777 0.0917215   -0.0544584  -0.0949086  896  ASN A N   
149  C CA  . ASN A 21  ? 0.421317 0.670887 0.732917 0.0985064   -0.0572226  -0.0910628  896  ASN A CA  
150  C C   . ASN A 21  ? 0.418889 0.690325 0.730643 0.08579     -0.0577849  -0.0922246  896  ASN A C   
151  O O   . ASN A 21  ? 0.452504 0.751482 0.76669  0.0901212   -0.059892   -0.0924388  896  ASN A O   
152  C CB  . ASN A 21  ? 0.498333 0.719816 0.80472  0.102637    -0.0580402  -0.0848069  896  ASN A CB  
153  C CG  . ASN A 21  ? 0.536352 0.737601 0.841355 0.116592    -0.0579184  -0.0831563  896  ASN A CG  
154  O OD1 . ASN A 21  ? 0.521435 0.735639 0.828286 0.129751    -0.0589003  -0.0843218  896  ASN A OD1 
155  N ND2 . ASN A 21  ? 0.551544 0.721787 0.853002 0.11351     -0.0565577  -0.0809834  896  ASN A ND2 
156  N N   . ASN A 22  ? 0.431139 0.689203 0.739518 0.0704393   -0.0559027  -0.0930052  897  ASN A N   
157  C CA  . ASN A 22  ? 0.359258 0.629423 0.665032 0.05687     -0.0560963  -0.0937593  897  ASN A CA  
158  C C   . ASN A 22  ? 0.317363 0.606424 0.624609 0.0442979   -0.054118   -0.0996532  897  ASN A C   
159  O O   . ASN A 22  ? 0.34422  0.635839 0.647278 0.0302746   -0.0533727  -0.100876   897  ASN A O   
160  C CB  . ASN A 22  ? 0.367969 0.609074 0.667359 0.0492613   -0.0551571  -0.0904878  897  ASN A CB  
161  C CG  . ASN A 22  ? 0.372418 0.599518 0.670062 0.0602195   -0.057082   -0.084513   897  ASN A CG  
162  O OD1 . ASN A 22  ? 0.412745 0.656446 0.712543 0.0706696   -0.0595115  -0.082829   897  ASN A OD1 
163  N ND2 . ASN A 22  ? 0.355369 0.553949 0.648794 0.0579256   -0.0560105  -0.0812308  897  ASN A ND2 
164  N N   . VAL A 23  ? 0.276586 0.578317 0.588858 0.0491613   -0.0531398  -0.103248   898  VAL A N   
165  C CA  . VAL A 23  ? 0.265686 0.585082 0.5793   0.0378005   -0.0508627  -0.108659   898  VAL A CA  
166  C C   . VAL A 23  ? 0.265731 0.624323 0.585868 0.0432485   -0.0522649  -0.111535   898  VAL A C   
167  O O   . VAL A 23  ? 0.300985 0.667925 0.62491  0.0594122   -0.0545653  -0.109661   898  VAL A O   
168  C CB  . VAL A 23  ? 0.256454 0.5581   0.570261 0.0385731   -0.0482016  -0.110656   898  VAL A CB  
169  C CG1 . VAL A 23  ? 0.243073 0.565061 0.558876 0.029863    -0.0457054  -0.11615    898  VAL A CG1 
170  C CG2 . VAL A 23  ? 0.251006 0.517473 0.558476 0.0322597   -0.046862   -0.108141   898  VAL A CG2 
171  N N   . VAL A 24  ? 0.256858 0.638884 0.577615 0.0297538   -0.0507168  -0.116031   899  VAL A N   
172  C CA  . VAL A 24  ? 0.249    0.672894 0.575822 0.0308441   -0.0517724  -0.119394   899  VAL A CA  
173  C C   . VAL A 24  ? 0.245582 0.68428  0.573022 0.0173053   -0.0483383  -0.124797   899  VAL A C   
174  O O   . VAL A 24  ? 0.252202 0.667199 0.574254 0.00706521  -0.045438   -0.125413   899  VAL A O   
175  C CB  . VAL A 24  ? 0.245683 0.679897 0.569581 0.0238657   -0.0541618  -0.117755   899  VAL A CB  
176  C CG1 . VAL A 24  ? 0.27358  0.739007 0.597586 0.00749348  -0.0534204  -0.122368   899  VAL A CG1 
177  C CG2 . VAL A 24  ? 0.240462 0.684056 0.567539 0.0411344   -0.0580752  -0.113958   899  VAL A CG2 
178  N N   . GLY A 25  ? 0.239848 0.718073 0.573633 0.0178417   -0.0485349  -0.128594   900  GLY A N   
179  C CA  . GLY A 25  ? 0.240663 0.73539  0.574813 0.00410827  -0.0450508  -0.133599   900  GLY A CA  
180  C C   . GLY A 25  ? 0.261302 0.761446 0.600817 0.0151528   -0.0433094  -0.135937   900  GLY A C   
181  O O   . GLY A 25  ? 0.28004  0.75471  0.619433 0.0285867   -0.0436829  -0.133627   900  GLY A O   
182  N N   . ARG A 26  ? 0.250572 0.784568 0.594403 0.00894495  -0.0413393  -0.140708   901  ARG A N   
183  C CA  . ARG A 26  ? 0.264828 0.808726 0.613192 0.0163658   -0.0390554  -0.143874   901  ARG A CA  
184  C C   . ARG A 26  ? 0.295108 0.798855 0.638741 0.0192427   -0.037082   -0.142579   901  ARG A C   
185  O O   . ARG A 26  ? 0.365703 0.863756 0.71262  0.0355151   -0.0374024  -0.142744   901  ARG A O   
186  C CB  . ARG A 26  ? 0.263628 0.837246 0.61289  -0.00037263 -0.0356641  -0.148809   901  ARG A CB  
187  C CG  . ARG A 26  ? 0.273501 0.860211 0.626879 0.00470728  -0.0326833  -0.152531   901  ARG A CG  
188  C CD  . ARG A 26  ? 0.294732 0.904152 0.656867 0.027781    -0.0352426  -0.153061   901  ARG A CD  
189  N NE  . ARG A 26  ? 0.333699 0.975366 0.701681 0.0305442   -0.0326652  -0.15789    901  ARG A NE  
190  C CZ  . ARG A 26  ? 0.364088 1.00228  0.734663 0.0461831   -0.0317035  -0.159424   901  ARG A CZ  
191  N NH1 . ARG A 26  ? 0.383946 0.983692 0.750898 0.0583505   -0.0326957  -0.156695   901  ARG A NH1 
192  N NH2 . ARG A 26  ? 0.391783 1.06592  0.768321 0.0493044   -0.0296406  -0.163964   901  ARG A NH2 
193  N N   . LEU A 27  ? 0.289545 0.766096 0.624929 0.00359544  -0.0349435  -0.141631   902  LEU A N   
194  C CA  . LEU A 27  ? 0.269852 0.711856 0.60073  0.0049845   -0.0329686  -0.140838   902  LEU A CA  
195  C C   . LEU A 27  ? 0.263171 0.668537 0.589833 0.0106904   -0.0351543  -0.135931   902  LEU A C   
196  O O   . LEU A 27  ? 0.260473 0.635106 0.582402 0.0095615   -0.0337723  -0.134842   902  LEU A O   
197  C CB  . LEU A 27  ? 0.278663 0.714868 0.602518 -0.0145818  -0.0288933  -0.142966   902  LEU A CB  
198  C CG  . LEU A 27  ? 0.30191  0.774108 0.629121 -0.0224482  -0.0261097  -0.147757   902  LEU A CG  
199  C CD1 . LEU A 27  ? 0.312859 0.778866 0.630871 -0.0445356  -0.0222819  -0.149014   902  LEU A CD1 
200  C CD2 . LEU A 27  ? 0.316692 0.794192 0.649068 -0.00941174 -0.0248698  -0.150181   902  LEU A CD2 
201  N N   . CYS A 28  ? 0.270312 0.680108 0.598785 0.0173663   -0.0385578  -0.132964   903  CYS A N   
202  C CA  . CYS A 28  ? 0.309475 0.687079 0.633811 0.0218058   -0.0405162  -0.12805    903  CYS A CA  
203  C C   . CYS A 28  ? 0.321329 0.670761 0.636806 0.0064221   -0.0384271  -0.126913   903  CYS A C   
204  O O   . CYS A 28  ? 0.317747 0.637092 0.630033 0.00928053  -0.0377322  -0.125159   903  CYS A O   
205  C CB  . CYS A 28  ? 0.338391 0.693605 0.664312 0.0381409   -0.0412088  -0.12639    903  CYS A CB  
206  S SG  . CYS A 28  ? 0.360013 0.739961 0.694023 0.0598546   -0.0433248  -0.127561   903  CYS A SG  
207  N N   . ASN A 29  ? 0.319731 0.6793   0.630678 -0.00968276 -0.0374794  -0.128026   904  ASN A N   
208  C CA  . ASN A 29  ? 0.314655 0.649995 0.615558 -0.0249941  -0.0350986  -0.127497   904  ASN A CA  
209  C C   . ASN A 29  ? 0.337713 0.674396 0.633289 -0.0347974  -0.036414   -0.126045   904  ASN A C   
210  O O   . ASN A 29  ? 0.386044 0.713076 0.672538 -0.0504032  -0.0341833  -0.126955   904  ASN A O   
211  C CB  . ASN A 29  ? 0.293967 0.637798 0.591744 -0.0375162  -0.0312493  -0.131503   904  ASN A CB  
212  C CG  . ASN A 29  ? 0.323133 0.704755 0.623895 -0.046104   -0.0309373  -0.134977   904  ASN A CG  
213  O OD1 . ASN A 29  ? 0.342283 0.744688 0.648045 -0.0414842  -0.0338591  -0.134547   904  ASN A OD1 
214  N ND2 . ASN A 29  ? 0.347058 0.739887 0.644639 -0.0590735  -0.0274347  -0.138444   904  ASN A ND2 
215  N N   . GLU A 30  ? 0.322884 0.672089 0.623144 -0.0258771  -0.0399195  -0.124008   905  GLU A N   
216  C CA  . GLU A 30  ? 0.307886 0.659445 0.603314 -0.0338184  -0.0415423  -0.122703   905  GLU A CA  
217  C C   . GLU A 30  ? 0.317224 0.655289 0.614432 -0.0200415  -0.0447942  -0.117781   905  GLU A C   
218  O O   . GLU A 30  ? 0.360885 0.704594 0.6653   -0.00428475 -0.0464989  -0.116454   905  GLU A O   
219  C CB  . GLU A 30  ? 0.296201 0.688079 0.596456 -0.0373328  -0.0430203  -0.125666   905  GLU A CB  
220  C CG  . GLU A 30  ? 0.331528 0.745488 0.631725 -0.0505907  -0.0399556  -0.130824   905  GLU A CG  
221  C CD  . GLU A 30  ? 0.390002 0.845636 0.694434 -0.0565374  -0.0414623  -0.133989   905  GLU A CD  
222  O OE1 . GLU A 30  ? 0.403708 0.869276 0.710139 -0.0508036  -0.0450371  -0.132087   905  GLU A OE1 
223  O OE2 . GLU A 30  ? 0.40305  0.882823 0.708583 -0.0674391  -0.0391023  -0.138384   905  GLU A OE2 
224  N N   . CYS A 31  ? 0.3075   0.62816  0.597571 -0.0255734  -0.0455441  -0.115092   906  CYS A N   
225  C CA  . CYS A 31  ? 0.305957 0.616268 0.597371 -0.0132955  -0.0484992  -0.110226   906  CYS A CA  
226  C C   . CYS A 31  ? 0.307334 0.64894  0.603521 -0.00831032 -0.0517612  -0.110223   906  CYS A C   
227  O O   . CYS A 31  ? 0.328079 0.69513  0.624127 -0.0185822  -0.0517259  -0.113874   906  CYS A O   
228  C CB  . CYS A 31  ? 0.323331 0.605359 0.605478 -0.0200811  -0.0480682  -0.107312   906  CYS A CB  
229  S SG  . CYS A 31  ? 0.387898 0.633197 0.664554 -0.0231504  -0.0447144  -0.106616   906  CYS A SG  
230  N N   . SER A 32  ? 0.309543 0.649892 0.609667 0.00759969  -0.0545263  -0.106163   907  SER A N   
231  C CA  . SER A 32  ? 0.318757 0.687311 0.62292  0.0151042   -0.0579534  -0.105349   907  SER A CA  
232  C C   . SER A 32  ? 0.341592 0.705793 0.63885  0.00637522  -0.0592657  -0.103611   907  SER A C   
233  O O   . SER A 32  ? 0.333909 0.669408 0.623853 -0.00126054 -0.0576063  -0.102115   907  SER A O   
234  C CB  . SER A 32  ? 0.333865 0.695609 0.642105 0.0354894   -0.0600494  -0.100902   907  SER A CB  
235  O OG  . SER A 32  ? 0.356446 0.682869 0.659446 0.0379677   -0.0597476  -0.0960785  907  SER A OG  
236  N N   . ASP A 33  ? 0.37574  0.768495 0.675155 0.00867499  -0.0623231  -0.103768   908  ASP A N   
237  C CA  . ASP A 33  ? 0.434079 0.823844 0.727347 0.00418394  -0.0642605  -0.101498   908  ASP A CA  
238  C C   . ASP A 33  ? 0.42045  0.773653 0.708834 0.010643    -0.0640394  -0.0957272  908  ASP A C   
239  O O   . ASP A 33  ? 0.501379 0.843122 0.793278 0.0255016   -0.064584   -0.0919296  908  ASP A O   
240  C CB  . ASP A 33  ? 0.50982  0.931546 0.807554 0.0139336   -0.0682989  -0.100469   908  ASP A CB  
241  C CG  . ASP A 33  ? 0.674696 1.13598  0.975337 0.00352494  -0.0690782  -0.106243   908  ASP A CG  
242  O OD1 . ASP A 33  ? 0.750341 1.2091   1.04421  -0.0150907  -0.0676215  -0.109557   908  ASP A OD1 
243  O OD2 . ASP A 33  ? 0.663833 1.15716  0.972746 0.0141515   -0.0710179  -0.107377   908  ASP A OD2 
244  N N   . GLY A 34  ? 0.41127  0.74651  0.690958 -0.00074158 -0.0631255  -0.0952278  909  GLY A N   
245  C CA  . GLY A 34  ? 0.367953 0.672228 0.642571 0.00407449  -0.0629582  -0.0898547  909  GLY A CA  
246  C C   . GLY A 34  ? 0.351651 0.625909 0.625856 0.00517731  -0.0599344  -0.088841   909  GLY A C   
247  O O   . GLY A 34  ? 0.402513 0.653709 0.675253 0.0125876   -0.0598357  -0.084114   909  GLY A O   
248  N N   . SER A 35  ? 0.327666 0.603476 0.60316  -0.00215189 -0.057492   -0.093239   910  SER A N   
249  C CA  . SER A 35  ? 0.335273 0.585303 0.610406 -0.00134664 -0.0547836  -0.0927921  910  SER A CA  
250  C C   . SER A 35  ? 0.332517 0.572975 0.600452 -0.0175196  -0.051687   -0.0966705  910  SER A C   
251  O O   . SER A 35  ? 0.353657 0.610371 0.618033 -0.0293017  -0.0514278  -0.100428   910  SER A O   
252  C CB  . SER A 35  ? 0.385588 0.644444 0.669171 0.00891841  -0.0547748  -0.093798   910  SER A CB  
253  O OG  . SER A 35  ? 0.461705 0.730124 0.750306 0.0241935   -0.0576397  -0.0903557  910  SER A OG  
254  N N   . PHE A 36  ? 0.305266 0.518938 0.570373 -0.018035   -0.0493194  -0.0957017  911  PHE A N   
255  C CA  . PHE A 36  ? 0.317843 0.519519 0.575424 -0.031161   -0.0461805  -0.0988652  911  PHE A CA  
256  C C   . PHE A 36  ? 0.335545 0.515125 0.594192 -0.0267292  -0.044207   -0.0979101  911  PHE A C   
257  O O   . PHE A 36  ? 0.354024 0.523901 0.617694 -0.0151338  -0.0452411  -0.0945299  911  PHE A O   
258  C CB  . PHE A 36  ? 0.355088 0.541865 0.601724 -0.0397982  -0.0457127  -0.0978594  911  PHE A CB  
259  C CG  . PHE A 36  ? 0.378743 0.538958 0.622804 -0.0330969  -0.0455747  -0.093154   911  PHE A CG  
260  C CD1 . PHE A 36  ? 0.383436 0.544577 0.631407 -0.0226762  -0.0480533  -0.0887327  911  PHE A CD1 
261  C CD2 . PHE A 36  ? 0.33738  0.472636 0.574687 -0.0372705  -0.0428611  -0.0930761  911  PHE A CD2 
262  C CE1 . PHE A 36  ? 0.409312 0.547175 0.654788 -0.0177927  -0.0475544  -0.0845134  911  PHE A CE1 
263  C CE2 . PHE A 36  ? 0.331449 0.445312 0.56681  -0.0315796  -0.0426482  -0.0890401  911  PHE A CE2 
264  C CZ  . PHE A 36  ? 0.341895 0.457269 0.581545 -0.0223714  -0.0448804  -0.0848337  911  PHE A CZ  
265  N N   . HIS A 37  ? 0.346449 0.517961 0.599428 -0.0366123  -0.0413187  -0.10094    912  HIS A N   
266  C CA  . HIS A 37  ? 0.374021 0.524868 0.626135 -0.0345931  -0.0392487  -0.100607   912  HIS A CA  
267  C C   . HIS A 37  ? 0.413697 0.572918 0.676202 -0.0241815  -0.0397932  -0.101233   912  HIS A C   
268  O O   . HIS A 37  ? 0.439478 0.588543 0.706772 -0.013394   -0.0409112  -0.0983773  912  HIS A O   
269  C CB  . HIS A 37  ? 0.397348 0.522182 0.64445  -0.0318215  -0.039106   -0.0966903  912  HIS A CB  
270  C CG  . HIS A 37  ? 0.438707 0.543942 0.683699 -0.0314146  -0.0369536  -0.0968118  912  HIS A CG  
271  N ND1 . HIS A 37  ? 0.447249 0.548645 0.685952 -0.0402986  -0.0343009  -0.0999981  912  HIS A ND1 
272  C CD2 . HIS A 37  ? 0.442464 0.531907 0.690469 -0.0234758  -0.0370972  -0.094193   912  HIS A CD2 
273  C CE1 . HIS A 37  ? 0.458673 0.542979 0.696796 -0.036927   -0.0330798  -0.0992668  912  HIS A CE1 
274  N NE2 . HIS A 37  ? 0.498844 0.576333 0.742939 -0.0270244  -0.034805   -0.0959564  912  HIS A NE2 
275  N N   . LEU A 38  ? 0.436777 0.613875 0.701942 -0.0279791  -0.0387236  -0.105221   913  LEU A N   
276  C CA  . LEU A 38  ? 0.442372 0.624594 0.715138 -0.0197453  -0.0384427  -0.106704   913  LEU A CA  
277  C C   . LEU A 38  ? 0.478182 0.635273 0.747704 -0.0194814  -0.0365069  -0.106264   913  LEU A C   
278  O O   . LEU A 38  ? 0.525695 0.672886 0.787234 -0.0295568  -0.0340944  -0.107612   913  LEU A O   
279  C CB  . LEU A 38  ? 0.409814 0.616863 0.684166 -0.0266832  -0.0371222  -0.111294   913  LEU A CB  
280  C CG  . LEU A 38  ? 0.403091 0.622068 0.685756 -0.017792   -0.0368891  -0.113577   913  LEU A CG  
281  C CD1 . LEU A 38  ? 0.36983  0.592045 0.660249 -0.00184159 -0.0398571  -0.111038   913  LEU A CD1 
282  C CD2 . LEU A 38  ? 0.411407 0.660427 0.696291 -0.0246631  -0.0358613  -0.117816   913  LEU A CD2 
283  N N   . SER A 39  ? 0.537317 0.684369 0.812375 -0.00805238 -0.0375274  -0.104531   914  SER A N   
284  C CA  . SER A 39  ? 0.634456 0.762129 0.907917 -0.00712785 -0.0359561  -0.104883   914  SER A CA  
285  C C   . SER A 39  ? 0.72447  0.853478 1.00591  0.00472622  -0.0369009  -0.105597   914  SER A C   
286  O O   . SER A 39  ? 0.769194 0.903239 1.05583  0.0142547   -0.039037   -0.103778   914  SER A O   
287  C CB  . SER A 39  ? 0.610556 0.714439 0.878833 -0.00786726 -0.0359369  -0.101333   914  SER A CB  
288  O OG  . SER A 39  ? 0.5991   0.698927 0.872479 0.00202188  -0.0381672  -0.0979485  914  SER A OG  
289  N N   . LYS A 40  ? 0.71687  0.838877 0.997986 0.00430875  -0.0352545  -0.10809    915  LYS A N   
290  C CA  . LYS A 40  ? 0.664207 0.784203 0.951193 0.0145386   -0.0358314  -0.109448   915  LYS A CA  
291  C C   . LYS A 40  ? 0.68337  0.78464  0.971803 0.0222869   -0.0374685  -0.105868   915  LYS A C   
292  O O   . LYS A 40  ? 0.681755 0.782952 0.974838 0.0323795   -0.0386965  -0.10596    915  LYS A O   
293  C CB  . LYS A 40  ? 0.705102 0.820861 0.989682 0.0102763   -0.0335572  -0.112889   915  LYS A CB  
294  C CG  . LYS A 40  ? 0.766185 0.879699 1.05573  0.019764    -0.0338819  -0.115258   915  LYS A CG  
295  C CD  . LYS A 40  ? 0.823317 0.937866 1.1108   0.0158878   -0.031659   -0.119184   915  LYS A CD  
296  C CE  . LYS A 40  ? 0.898469 1.02048  1.19158  0.0257722   -0.0320434  -0.12251    915  LYS A CE  
297  N NZ  . LYS A 40  ? 0.958035 1.07593  1.24858  0.0228317   -0.0301304  -0.125846   915  LYS A NZ  
298  N N   . GLN A 41  ? 0.681599 0.766722 0.965362 0.0176005   -0.0373277  -0.102704   916  GLN A N   
299  C CA  . GLN A 41  ? 0.731331 0.798401 1.01596  0.0230238   -0.0383614  -0.0994244  916  GLN A CA  
300  C C   . GLN A 41  ? 0.695349 0.766121 0.982544 0.0297817   -0.0403998  -0.0958601  916  GLN A C   
301  O O   . GLN A 41  ? 0.69901  0.75811  0.988033 0.0366985   -0.0413378  -0.0936021  916  GLN A O   
302  C CB  . GLN A 41  ? 0.906922 0.957275 1.18598  0.0166615   -0.0374368  -0.0971871  916  GLN A CB  
303  C CG  . GLN A 41  ? 1.09994  1.14357  1.37525  0.0112169   -0.0355401  -0.0999874  916  GLN A CG  
304  C CD  . GLN A 41  ? 1.27222  1.32758  1.54351  0.00382031  -0.0338854  -0.10296    916  GLN A CD  
305  O OE1 . GLN A 41  ? 1.32687  1.38932  1.59435  -0.00187181 -0.0336068  -0.102202   916  GLN A OE1 
306  N NE2 . GLN A 41  ? 1.22627  1.28394  1.49791  0.00338067  -0.032678   -0.106522   916  GLN A NE2 
307  N N   . ASN A 42  ? 0.655293 0.741902 0.941875 0.0273612   -0.041036   -0.0953124  917  ASN A N   
308  C CA  . ASN A 42  ? 0.634329 0.726617 0.922847 0.0342559   -0.0431249  -0.091882   917  ASN A CA  
309  C C   . ASN A 42  ? 0.649081 0.753467 0.942925 0.0449136   -0.0442565  -0.0935176  917  ASN A C   
310  O O   . ASN A 42  ? 0.649617 0.773302 0.945785 0.0441993   -0.0439462  -0.0971832  917  ASN A O   
311  C CB  . ASN A 42  ? 0.625889 0.732327 0.911655 0.0279228   -0.0436244  -0.0911444  917  ASN A CB  
312  C CG  . ASN A 42  ? 0.656258 0.767057 0.942984 0.0348249   -0.0458834  -0.0870086  917  ASN A CG  
313  O OD1 . ASN A 42  ? 0.68366  0.792238 0.973652 0.0457087   -0.0471515  -0.0852264  917  ASN A OD1 
314  N ND2 . ASN A 42  ? 0.623163 0.739904 0.906114 0.0288062   -0.0463791  -0.0855192  917  ASN A ND2 
315  N N   . PRO A 43  ? 0.72532  0.818485 1.02052  0.0552201   -0.0454191  -0.0908919  918  PRO A N   
316  C CA  . PRO A 43  ? 0.671959 0.774615 0.970624 0.0670273   -0.0464895  -0.0922325  918  PRO A CA  
317  C C   . PRO A 43  ? 0.633574 0.761788 0.934261 0.0707996   -0.0480614  -0.0920258  918  PRO A C   
318  O O   . PRO A 43  ? 0.578551 0.723039 0.882588 0.078056    -0.0484494  -0.0949293  918  PRO A O   
319  C CB  . PRO A 43  ? 0.625708 0.706162 0.922762 0.0753959   -0.0471542  -0.0886448  918  PRO A CB  
320  C CG  . PRO A 43  ? 0.640483 0.707246 0.934149 0.0684828   -0.0470394  -0.0840899  918  PRO A CG  
321  C CD  . PRO A 43  ? 0.68222  0.752574 0.974837 0.0559245   -0.0455255  -0.0865658  918  PRO A CD  
322  N N   . ASP A 44  ? 0.567519 0.700299 0.866016 0.065792    -0.0489493  -0.0888749  919  ASP A N   
323  C CA  . ASP A 44  ? 0.604389 0.762643 0.904451 0.0677989   -0.0506611  -0.0887043  919  ASP A CA  
324  C C   . ASP A 44  ? 0.569695 0.749198 0.870541 0.0563039   -0.0496149  -0.0931655  919  ASP A C   
325  O O   . ASP A 44  ? 0.558448 0.762108 0.860713 0.0555577   -0.0509315  -0.0938133  919  ASP A O   
326  C CB  . ASP A 44  ? 0.662745 0.816168 0.959273 0.066801    -0.0520784  -0.0835779  919  ASP A CB  
327  C CG  . ASP A 44  ? 0.674709 0.816551 0.970148 0.0795768   -0.0536636  -0.0785438  919  ASP A CG  
328  O OD1 . ASP A 44  ? 0.646601 0.78737  0.943937 0.0905462   -0.0539858  -0.0793365  919  ASP A OD1 
329  O OD2 . ASP A 44  ? 0.701356 0.835035 0.993234 0.0781929   -0.0543842  -0.0739782  919  ASP A OD2 
330  N N   . GLY A 45  ? 0.463119 0.633205 0.762314 0.0469474   -0.0472128  -0.0961013  920  GLY A N   
331  C CA  . GLY A 45  ? 0.403504 0.587556 0.701248 0.0344179   -0.0455488  -0.100019   920  GLY A CA  
332  C C   . GLY A 45  ? 0.389802 0.569615 0.68128  0.0224187   -0.0452201  -0.0985145  920  GLY A C   
333  O O   . GLY A 45  ? 0.38242  0.552449 0.668877 0.0117459   -0.0430362  -0.100119   920  GLY A O   
334  N N   . CYS A 46  ? 0.337413 0.524156 0.62831  0.0247099   -0.0473586  -0.0954901  921  CYS A N   
335  C CA  . CYS A 46  ? 0.326189 0.512352 0.610863 0.0140929   -0.0473285  -0.0945772  921  CYS A CA  
336  C C   . CYS A 46  ? 0.344387 0.516966 0.627122 0.0199871   -0.0490132  -0.0891812  921  CYS A C   
337  O O   . CYS A 46  ? 0.341489 0.516507 0.628274 0.0321151   -0.0509008  -0.086442   921  CYS A O   
338  C CB  . CYS A 46  ? 0.315212 0.531237 0.600955 0.00924022  -0.0484343  -0.0971719  921  CYS A CB  
339  S SG  . CYS A 46  ? 0.340795 0.573807 0.627183 -0.00135776 -0.0458423  -0.103502   921  CYS A SG  
340  N N   . LEU A 47  ? 0.356941 0.515064 0.63266  0.011676    -0.0481653  -0.0876285  922  LEU A N   
341  C CA  . LEU A 47  ? 0.394976 0.542051 0.668273 0.0161336   -0.0495159  -0.0825426  922  LEU A CA  
342  C C   . LEU A 47  ? 0.376027 0.544191 0.649157 0.0168551   -0.0519381  -0.0817994  922  LEU A C   
343  O O   . LEU A 47  ? 0.414403 0.602605 0.687306 0.00985799  -0.0521062  -0.0856131  922  LEU A O   
344  C CB  . LEU A 47  ? 0.411616 0.537615 0.677257 0.00776165  -0.047662   -0.0814776  922  LEU A CB  
345  C CG  . LEU A 47  ? 0.422386 0.529392 0.6871   0.00556046  -0.0452551  -0.082643   922  LEU A CG  
346  C CD1 . LEU A 47  ? 0.413457 0.502065 0.670028 -0.00109842 -0.043707   -0.0812083  922  LEU A CD1 
347  C CD2 . LEU A 47  ? 0.40898  0.5056   0.679449 0.0160093   -0.0456695  -0.0803347  922  LEU A CD2 
348  N N   . LYS A 48  ? 0.368838 0.532796 0.641569 0.0246888   -0.0537442  -0.0768866  923  LYS A N   
349  C CA  . LYS A 48  ? 0.382599 0.565803 0.65429  0.0256118   -0.0562255  -0.0758173  923  LYS A CA  
350  C C   . LYS A 48  ? 0.408151 0.583282 0.67161  0.015661    -0.0557012  -0.0751363  923  LYS A C   
351  O O   . LYS A 48  ? 0.4421   0.594815 0.701613 0.0155616   -0.0544947  -0.0719664  923  LYS A O   
352  C CB  . LYS A 48  ? 0.389316 0.574137 0.663691 0.0400933   -0.0586181  -0.0706253  923  LYS A CB  
353  C CG  . LYS A 48  ? 0.412761 0.602981 0.693785 0.0527666   -0.0593066  -0.0706985  923  LYS A CG  
354  C CD  . LYS A 48  ? 0.374209 0.594692 0.660512 0.0547618   -0.0605458  -0.0750606  923  LYS A CD  
355  C CE  . LYS A 48  ? 0.423369 0.669099 0.708415 0.0521039   -0.0629959  -0.0752831  923  LYS A CE  
356  N NZ  . LYS A 48  ? 0.39327  0.672808 0.682712 0.0495463   -0.0641076  -0.0802122  923  LYS A NZ  
357  N N   . CYS A 49  ? 0.415902 0.610154 0.676475 0.00725639  -0.056584   -0.0783441  924  CYS A N   
358  C CA  . CYS A 49  ? 0.431122 0.620779 0.683361 9.225e-05   -0.056825   -0.0774363  924  CYS A CA  
359  C C   . CYS A 49  ? 0.425016 0.607189 0.676925 0.0104499   -0.0584992  -0.0711556  924  CYS A C   
360  O O   . CYS A 49  ? 0.507853 0.702314 0.765023 0.021363    -0.0607715  -0.0685976  924  CYS A O   
361  C CB  . CYS A 49  ? 0.432323 0.64758  0.682352 -0.00872551 -0.058252   -0.0816702  924  CYS A CB  
362  S SG  . CYS A 49  ? 0.492392 0.71499  0.741709 -0.0222363  -0.0556903  -0.088741   924  CYS A SG  
363  N N   . PHE A 50  ? 0.394517 0.556239 0.639735 0.00756735  -0.0572007  -0.0685179  925  PHE A N   
364  C CA  . PHE A 50  ? 0.397095 0.553141 0.640773 0.0156608   -0.0585414  -0.062589   925  PHE A CA  
365  C C   . PHE A 50  ? 0.39563  0.557666 0.63122  0.0087914   -0.0594389  -0.063064   925  PHE A C   
366  O O   . PHE A 50  ? 0.387924 0.565241 0.623447 0.0135041   -0.0621046  -0.060992   925  PHE A O   
367  C CB  . PHE A 50  ? 0.417109 0.546255 0.660003 0.0189795   -0.0563134  -0.0586649  925  PHE A CB  
368  C CG  . PHE A 50  ? 0.435809 0.556172 0.675054 0.0244944   -0.0568619  -0.0525298  925  PHE A CG  
369  C CD1 . PHE A 50  ? 0.425363 0.558605 0.665774 0.0331605   -0.0595807  -0.048769   925  PHE A CD1 
370  C CD2 . PHE A 50  ? 0.431541 0.531456 0.665778 0.0213528   -0.0545526  -0.0503904  925  PHE A CD2 
371  C CE1 . PHE A 50  ? 0.419395 0.543866 0.655735 0.0380142   -0.059812   -0.0427978  925  PHE A CE1 
372  C CE2 . PHE A 50  ? 0.426363 0.519136 0.657295 0.0260783   -0.0547388  -0.0446674  925  PHE A CE2 
373  C CZ  . PHE A 50  ? 0.40767  0.512023 0.639489 0.0341228   -0.0572835  -0.0407689  925  PHE A CZ  
374  N N   . CYS A 51  ? 0.40624  0.554676 0.634047 -0.00170351 -0.0571572  -0.0656343  926  CYS A N   
375  C CA  . CYS A 51  ? 0.415993 0.569576 0.634665 -0.0100784  -0.0577229  -0.067635   926  CYS A CA  
376  C C   . CYS A 51  ? 0.427055 0.57999  0.643034 -0.00314565 -0.0593361  -0.0622524  926  CYS A C   
377  O O   . CYS A 51  ? 0.433371 0.601001 0.644847 -0.00643303 -0.0613339  -0.0634822  926  CYS A O   
378  C CB  . CYS A 51  ? 0.427976 0.608285 0.647507 -0.0165043  -0.05971    -0.0726994  926  CYS A CB  
379  S SG  . CYS A 51  ? 0.479863 0.663714 0.702118 -0.0255159  -0.0576188  -0.0789712  926  CYS A SG  
380  N N   . MET A 52  ? 0.405218 0.541571 0.62344  0.0055986   -0.0583728  -0.0565073  927  MET A N   
381  C CA  . MET A 52  ? 0.399686 0.533266 0.61528  0.0126668   -0.0593991  -0.0505511  927  MET A CA  
382  C C   . MET A 52  ? 0.424344 0.58171  0.642241 0.0187475   -0.063102   -0.0491243  927  MET A C   
383  O O   . MET A 52  ? 0.437548 0.598878 0.650661 0.0215902   -0.0645187  -0.0457837  927  MET A O   
384  C CB  . MET A 52  ? 0.398122 0.519778 0.603316 0.00639374  -0.0578625  -0.0504854  927  MET A CB  
385  C CG  . MET A 52  ? 0.429926 0.528199 0.632298 0.00298289  -0.0543036  -0.0507432  927  MET A CG  
386  S SD  . MET A 52  ? 0.553903 0.636256 0.763547 0.0131946   -0.0528585  -0.0441193  927  MET A SD  
387  C CE  . MET A 52  ? 0.437511 0.503143 0.647876 0.00746741  -0.0496475  -0.0479885  927  MET A CE  
388  N N   . GLY A 53  ? 0.416923 0.591324 0.64198  0.0211688   -0.0646786  -0.0517357  928  GLY A N   
389  C CA  . GLY A 53  ? 0.431354 0.628511 0.659884 0.0299354   -0.0682081  -0.049759   928  GLY A CA  
390  C C   . GLY A 53  ? 0.474767 0.696053 0.699325 0.0226096   -0.0706385  -0.0539484  928  GLY A C   
391  O O   . GLY A 53  ? 0.556908 0.79964  0.783405 0.0297891   -0.0739152  -0.0523006  928  GLY A O   
392  N N   . VAL A 54  ? 0.451113 0.669353 0.669561 0.00848834  -0.0691115  -0.0595018  929  VAL A N   
393  C CA  . VAL A 54  ? 0.437664 0.676807 0.650786 0.0004236   -0.0713407  -0.0635413  929  VAL A CA  
394  C C   . VAL A 54  ? 0.45503  0.712023 0.670867 -0.00983701 -0.0714006  -0.0708725  929  VAL A C   
395  O O   . VAL A 54  ? 0.461948 0.739128 0.674174 -0.0183116  -0.0732001  -0.0753029  929  VAL A O   
396  C CB  . VAL A 54  ? 0.425761 0.651921 0.627019 -0.00741661 -0.0703496  -0.0639869  929  VAL A CB  
397  C CG1 . VAL A 54  ? 0.438231 0.652398 0.637359 0.00326458  -0.0705952  -0.0564267  929  VAL A CG1 
398  C CG2 . VAL A 54  ? 0.428549 0.630869 0.623526 -0.0181623  -0.0664439  -0.0676018  929  VAL A CG2 
399  N N   . SER A 55  ? 0.462995 0.713405 0.68514  -0.00924035 -0.0694119  -0.0721525  930  SER A N   
400  C CA  . SER A 55  ? 0.462097 0.728765 0.686735 -0.019153   -0.0689895  -0.0787881  930  SER A CA  
401  C C   . SER A 55  ? 0.429797 0.696242 0.664364 -0.0118706  -0.0680004  -0.0783174  930  SER A C   
402  O O   . SER A 55  ? 0.418846 0.662277 0.655139 -0.00490686 -0.0662125  -0.0744868  930  SER A O   
403  C CB  . SER A 55  ? 0.476627 0.726974 0.691271 -0.035117   -0.0659603  -0.0836267  930  SER A CB  
404  O OG  . SER A 55  ? 0.448483 0.708554 0.665503 -0.0443579  -0.0646002  -0.0892264  930  SER A OG  
405  N N   . ARG A 56  ? 0.424434 0.716878 0.664799 -0.0148554  -0.0689724  -0.0827874  931  ARG A N   
406  C CA  . ARG A 56  ? 0.452316 0.74746  0.701566 -0.00912781 -0.0679108  -0.0834953  931  ARG A CA  
407  C C   . ARG A 56  ? 0.420658 0.716882 0.66814  -0.0238198  -0.0651706  -0.0898535  931  ARG A C   
408  O O   . ARG A 56  ? 0.438944 0.738123 0.692867 -0.0213402  -0.0639179  -0.091338   931  ARG A O   
409  C CB  . ARG A 56  ? 0.522465 0.846792 0.781298 0.00343004  -0.0709805  -0.0826324  931  ARG A CB  
410  C CG  . ARG A 56  ? 0.632699 0.948475 0.895751 0.022255    -0.0723698  -0.0758713  931  ARG A CG  
411  C CD  . ARG A 56  ? 0.779542 1.0985   1.03875  0.0299459   -0.075233   -0.0707665  931  ARG A CD  
412  N NE  . ARG A 56  ? 0.928152 1.26193  1.19343  0.0474853   -0.0778747  -0.0670672  931  ARG A NE  
413  C CZ  . ARG A 56  ? 0.881499 1.24223  1.14788  0.0555646   -0.0816117  -0.0656899  931  ARG A CZ  
414  N NH1 . ARG A 56  ? 0.839207 1.21428  1.10057  0.0485792   -0.0836399  -0.0666758  931  ARG A NH1 
415  N NH2 . ARG A 56  ? 0.814078 1.18659  1.08587  0.0717134   -0.0833827  -0.0631483  931  ARG A NH2 
416  N N   . GLN A 57  ? 0.437975 0.730487 0.67575  -0.0390395  -0.064071   -0.0935554  932  GLN A N   
417  C CA  . GLN A 57  ? 0.476999 0.766644 0.710856 -0.0536301  -0.0610557  -0.0991307  932  GLN A CA  
418  C C   . GLN A 57  ? 0.459893 0.712444 0.685458 -0.0578295  -0.0574738  -0.0980794  932  GLN A C   
419  O O   . GLN A 57  ? 0.486112 0.720755 0.702144 -0.0611774  -0.0570103  -0.0968002  932  GLN A O   
420  C CB  . GLN A 57  ? 0.562817 0.87019  0.789303 -0.0689554  -0.0617969  -0.104349   932  GLN A CB  
421  C CG  . GLN A 57  ? 0.786539 1.10898  1.01362  -0.081905   -0.0598731  -0.110414   932  GLN A CG  
422  C CD  . GLN A 57  ? 0.94953  1.2851   1.16723  -0.099406   -0.0601022  -0.115854   932  GLN A CD  
423  O OE1 . GLN A 57  ? 1.09625  1.46026  1.31672  -0.0993883  -0.0634637  -0.117075   932  GLN A OE1 
424  N NE2 . GLN A 57  ? 1.06863  1.38238  1.27412  -0.114352   -0.0565316  -0.119123   932  GLN A NE2 
425  N N   . CYS A 58  ? 0.392958 0.634693 0.621879 -0.0570679  -0.0549602  -0.0986767  933  CYS A N   
426  C CA  . CYS A 58  ? 0.391398 0.600227 0.612341 -0.0608199  -0.0516696  -0.097918   933  CYS A CA  
427  C C   . CYS A 58  ? 0.369977 0.575415 0.592167 -0.0661377  -0.0488405  -0.101069   933  CYS A C   
428  O O   . CYS A 58  ? 0.355026 0.581454 0.586528 -0.0630648  -0.0495498  -0.102626   933  CYS A O   
429  C CB  . CYS A 58  ? 0.44903  0.637472 0.672868 -0.0474892  -0.0519281  -0.0918903  933  CYS A CB  
430  S SG  . CYS A 58  ? 0.469172 0.652865 0.704916 -0.0348968  -0.0513453  -0.0895496  933  CYS A SG  
431  N N   . SER A 59  ? 0.39062  0.569995 0.602921 -0.0734017  -0.0456182  -0.101899   934  SER A N   
432  C CA  . SER A 59  ? 0.413527 0.584144 0.627196 -0.0748857  -0.0429103  -0.103326   934  SER A CA  
433  C C   . SER A 59  ? 0.416698 0.553972 0.622307 -0.0739874  -0.040404   -0.101145   934  SER A C   
434  O O   . SER A 59  ? 0.441337 0.563767 0.640105 -0.0729396  -0.0406259  -0.0988764  934  SER A O   
435  C CB  . SER A 59  ? 0.400925 0.583769 0.609847 -0.0891703  -0.0411128  -0.108669   934  SER A CB  
436  O OG  . SER A 59  ? 0.400257 0.571364 0.594907 -0.100737   -0.0401307  -0.110346   934  SER A OG  
437  N N   . SER A 60  ? 0.371232 0.498891 0.578068 -0.0736569  -0.0381458  -0.101853   935  SER A N   
438  C CA  . SER A 60  ? 0.369952 0.46923  0.57049  -0.0717235  -0.0358803  -0.099985   935  SER A CA  
439  C C   . SER A 60  ? 0.399895 0.479827 0.583916 -0.0810167  -0.0340276  -0.100829   935  SER A C   
440  O O   . SER A 60  ? 0.440368 0.522037 0.614578 -0.0935777  -0.0325464  -0.104553   935  SER A O   
441  C CB  . SER A 60  ? 0.38604  0.482181 0.587844 -0.0735856  -0.0336433  -0.101924   935  SER A CB  
442  O OG  . SER A 60  ? 0.400776 0.509597 0.616702 -0.0633496  -0.035066   -0.101015   935  SER A OG  
443  N N   . SER A 61  ? 0.38803  0.448793 0.568318 -0.0747609  -0.0339356  -0.0974042  936  SER A N   
444  C CA  . SER A 61  ? 0.370258 0.408174 0.534327 -0.0806991  -0.0317426  -0.0978433  936  SER A CA  
445  C C   . SER A 61  ? 0.403691 0.427699 0.558694 -0.0877323  -0.0284778  -0.100305   936  SER A C   
446  O O   . SER A 61  ? 0.381362 0.408805 0.544162 -0.0843781  -0.0279711  -0.100295   936  SER A O   
447  C CB  . SER A 61  ? 0.358062 0.380169 0.522851 -0.0704368  -0.031938   -0.0934966  936  SER A CB  
448  O OG  . SER A 61  ? 0.379853 0.377962 0.52919  -0.0737166  -0.0294379  -0.0937225  936  SER A OG  
449  N N   . SER A 62  ? 0.454998 0.462262 0.592367 -0.0973533  -0.0261955  -0.102405   937  SER A N   
450  C CA  . SER A 62  ? 0.47462  0.462665 0.600305 -0.102552   -0.0227803  -0.10377    937  SER A CA  
451  C C   . SER A 62  ? 0.496219 0.45575  0.608353 -0.0986118  -0.0210119  -0.101777   937  SER A C   
452  O O   . SER A 62  ? 0.561386 0.50074  0.659334 -0.102955   -0.017983   -0.102773   937  SER A O   
453  C CB  . SER A 62  ? 0.486245 0.478182 0.601643 -0.117752   -0.0209669  -0.108185   937  SER A CB  
454  O OG  . SER A 62  ? 0.515015 0.506858 0.621493 -0.124196   -0.0217013  -0.10972    937  SER A OG  
455  N N   . TRP A 63  ? 0.427522 0.385978 0.544094 -0.0896204  -0.0228081  -0.0987341  938  TRP A N   
456  C CA  . TRP A 63  ? 0.399694 0.336611 0.509512 -0.0816177  -0.0215716  -0.0959338  938  TRP A CA  
457  C C   . TRP A 63  ? 0.400933 0.330383 0.51493  -0.0755857  -0.0203719  -0.0945275  938  TRP A C   
458  O O   . TRP A 63  ? 0.398954 0.342647 0.525909 -0.0741107  -0.021323   -0.0947089  938  TRP A O   
459  C CB  . TRP A 63  ? 0.366797 0.310586 0.485947 -0.0723033  -0.0239475  -0.09249    938  TRP A CB  
460  C CG  . TRP A 63  ? 0.380641 0.32651  0.491362 -0.0778621  -0.0246798  -0.0938764  938  TRP A CG  
461  C CD1 . TRP A 63  ? 0.384542 0.33416  0.485862 -0.0901652  -0.0242778  -0.0980271  938  TRP A CD1 
462  C CD2 . TRP A 63  ? 0.388968 0.333237 0.498943 -0.0720211  -0.0258053  -0.0913722  938  TRP A CD2 
463  N NE1 . TRP A 63  ? 0.391974 0.342602 0.48682  -0.0923305  -0.025312   -0.098555   938  TRP A NE1 
464  C CE2 . TRP A 63  ? 0.404592 0.351801 0.504396 -0.0810195  -0.0262181  -0.0944175  938  TRP A CE2 
465  C CE3 . TRP A 63  ? 0.386106 0.327202 0.502473 -0.0608169  -0.0263538  -0.08701    938  TRP A CE3 
466  C CZ2 . TRP A 63  ? 0.411878 0.358928 0.507946 -0.0782588  -0.0272866  -0.093158   938  TRP A CZ2 
467  C CZ3 . TRP A 63  ? 0.404439 0.345047 0.516851 -0.0583468  -0.0271018  -0.0855267  938  TRP A CZ3 
468  C CH2 . TRP A 63  ? 0.418226 0.362214 0.520953 -0.0665825  -0.0276817  -0.088529   938  TRP A CH2 
469  N N   . SER A 64  ? 0.444685 0.351808 0.546733 -0.0718644  -0.0182444  -0.0933573  939  SER A N   
470  C CA  . SER A 64  ? 0.4523   0.351851 0.556881 -0.065754   -0.0171734  -0.0920407  939  SER A CA  
471  C C   . SER A 64  ? 0.440143 0.342323 0.556728 -0.0534653  -0.0187106  -0.0883288  939  SER A C   
472  O O   . SER A 64  ? 0.438395 0.339478 0.554961 -0.0491884  -0.0194915  -0.0863711  939  SER A O   
473  C CB  . SER A 64  ? 0.467406 0.342386 0.551682 -0.0684793  -0.0139428  -0.0929299  939  SER A CB  
474  O OG  . SER A 64  ? 0.497688 0.367114 0.568154 -0.0811435  -0.0121181  -0.096301   939  SER A OG  
475  N N   . ARG A 65  ? 0.459791 0.36485  0.585664 -0.0482718  -0.0189203  -0.0874939  940  ARG A N   
476  C CA  . ARG A 65  ? 0.491706 0.397462 0.62725  -0.0378323  -0.0199684  -0.0843154  940  ARG A CA  
477  C C   . ARG A 65  ? 0.479111 0.365979 0.601228 -0.0332971  -0.0179823  -0.0830819  940  ARG A C   
478  O O   . ARG A 65  ? 0.489016 0.36154  0.59714  -0.0359608  -0.0157792  -0.0845139  940  ARG A O   
479  C CB  . ARG A 65  ? 0.44473  0.359803 0.594    -0.0342085  -0.0209453  -0.0843305  940  ARG A CB  
480  C CG  . ARG A 65  ? 0.424613 0.359103 0.588515 -0.0355352  -0.0231731  -0.0849538  940  ARG A CG  
481  C CD  . ARG A 65  ? 0.421897 0.364079 0.596014 -0.0296811  -0.0252432  -0.0819174  940  ARG A CD  
482  N NE  . ARG A 65  ? 0.382664 0.341987 0.570511 -0.0286095  -0.0274577  -0.0819616  940  ARG A NE  
483  C CZ  . ARG A 65  ? 0.376381 0.344022 0.571646 -0.0250243  -0.0293294  -0.0795016  940  ARG A CZ  
484  N NH1 . ARG A 65  ? 0.350155 0.311562 0.541666 -0.0224644  -0.0292279  -0.076747   940  ARG A NH1 
485  N NH2 . ARG A 65  ? 0.38758  0.370009 0.593332 -0.0236215  -0.0312106  -0.0797453  940  ARG A NH2 
486  N N   . ALA A 66  ? 0.461656 0.349143 0.587634 -0.0263407  -0.0186923  -0.080307   941  ALA A N   
487  C CA  . ALA A 66  ? 0.423787 0.299305 0.542506 -0.0188967  -0.0173396  -0.0784898  941  ALA A CA  
488  C C   . ALA A 66  ? 0.403959 0.290592 0.537936 -0.0113326  -0.0189306  -0.0753712  941  ALA A C   
489  O O   . ALA A 66  ? 0.36549  0.265853 0.513033 -0.0120981  -0.0209033  -0.0744497  941  ALA A O   
490  C CB  . ALA A 66  ? 0.440304 0.302374 0.542131 -0.0200192  -0.0157431  -0.0787777  941  ALA A CB  
491  N N   . GLN A 67  ? 0.392522 0.273367 0.52368  -0.00399519 -0.0179821  -0.0736722  942  GLN A N   
492  C CA  . GLN A 67  ? 0.374804 0.266059 0.519453 0.00214483  -0.0191099  -0.070816   942  GLN A CA  
493  C C   . GLN A 67  ? 0.406098 0.292887 0.543552 0.00722938  -0.0179303  -0.068713   942  GLN A C   
494  O O   . GLN A 67  ? 0.463406 0.337432 0.585983 0.0101604   -0.0160167  -0.0693358  942  GLN A O   
495  C CB  . GLN A 67  ? 0.366363 0.258718 0.51592  0.0066071   -0.0191018  -0.0709022  942  GLN A CB  
496  C CG  . GLN A 67  ? 0.383465 0.282045 0.542253 0.00309858  -0.0203327  -0.0728346  942  GLN A CG  
497  C CD  . GLN A 67  ? 0.426003 0.318324 0.575695 -0.00359372 -0.019576   -0.075673   942  GLN A CD  
498  O OE1 . GLN A 67  ? 0.453841 0.333538 0.589404 -0.00413864 -0.0177687  -0.0768914  942  GLN A OE1 
499  N NE2 . GLN A 67  ? 0.440627 0.341911 0.597684 -0.00892547 -0.0208308  -0.0767232  942  GLN A NE2 
500  N N   . VAL A 68  ? 0.408021 0.305014 0.55545  0.00892358  -0.018909   -0.0660546  943  VAL A N   
501  C CA  . VAL A 68  ? 0.409942 0.307057 0.554864 0.0150811   -0.0177961  -0.0635616  943  VAL A CA  
502  C C   . VAL A 68  ? 0.406328 0.309747 0.559982 0.0204685   -0.017809   -0.0623228  943  VAL A C   
503  O O   . VAL A 68  ? 0.463666 0.376964 0.631606 0.019055    -0.0193286  -0.0615977  943  VAL A O   
504  C CB  . VAL A 68  ? 0.385944 0.29203  0.53792  0.0139357   -0.0187158  -0.0609702  943  VAL A CB  
505  C CG1 . VAL A 68  ? 0.367496 0.275331 0.517173 0.0197884   -0.0173436  -0.0582407  943  VAL A CG1 
506  C CG2 . VAL A 68  ? 0.40485  0.306747 0.548532 0.00819107  -0.0190537  -0.062678   943  VAL A CG2 
507  N N   . LEU A 69  ? 0.41691  0.314687 0.561433 0.0266849   -0.0161631  -0.0623112  944  LEU A N   
508  C CA  . LEU A 69  ? 0.398681 0.303991 0.550135 0.0321803   -0.016152   -0.061455   944  LEU A CA  
509  C C   . LEU A 69  ? 0.435278 0.349928 0.590854 0.0369948   -0.0153659  -0.0584937  944  LEU A C   
510  O O   . LEU A 69  ? 0.461127 0.371604 0.607585 0.0393037   -0.0140004  -0.0575357  944  LEU A O   
511  C CB  . LEU A 69  ? 0.378155 0.273167 0.516757 0.037047    -0.0149126  -0.063242   944  LEU A CB  
512  C CG  . LEU A 69  ? 0.374414 0.260202 0.508089 0.0321477   -0.01529    -0.0659839  944  LEU A CG  
513  C CD1 . LEU A 69  ? 0.350236 0.225625 0.471095 0.0374459   -0.0140338  -0.0671789  944  LEU A CD1 
514  C CD2 . LEU A 69  ? 0.352445 0.249303 0.502964 0.0266121   -0.0174607  -0.066571   944  LEU A CD2 
515  N N   . GLY A 70  ? 0.474804 0.402463 0.643744 0.0382236   -0.0161012  -0.0572619  945  GLY A N   
516  C CA  . GLY A 70  ? 0.460509 0.399673 0.634842 0.0419474   -0.0151977  -0.0544624  945  GLY A CA  
517  C C   . GLY A 70  ? 0.475342 0.411276 0.636782 0.0505137   -0.0131988  -0.0546501  945  GLY A C   
518  O O   . GLY A 70  ? 0.464276 0.40272  0.621585 0.053922    -0.0116969  -0.0527888  945  GLY A O   
519  N N   . ALA A 71  ? 0.477846 0.407263 0.631909 0.0542465   -0.0131514  -0.0569159  946  ALA A N   
520  C CA  . ALA A 71  ? 0.525132 0.447881 0.664061 0.0635431   -0.0113401  -0.0574427  946  ALA A CA  
521  C C   . ALA A 71  ? 0.524327 0.432772 0.646867 0.0655112   -0.00951845 -0.0574658  946  ALA A C   
522  O O   . ALA A 71  ? 0.655851 0.560343 0.766444 0.0740895   -0.00772082 -0.05731    946  ALA A O   
523  C CB  . ALA A 71  ? 0.485696 0.399845 0.617073 0.0662941   -0.0116431  -0.0597068  946  ALA A CB  
524  N N   . SER A 72  ? 0.537158 0.438545 0.65868  0.0580713   -0.00997898 -0.0578034  947  SER A N   
525  C CA  . SER A 72  ? 0.603054 0.490799 0.708405 0.059084    -0.00837097 -0.0583552  947  SER A CA  
526  C C   . SER A 72  ? 0.623679 0.521307 0.731667 0.0624372   -0.00732868 -0.0558564  947  SER A C   
527  O O   . SER A 72  ? 0.739292 0.627167 0.834182 0.0639002   -0.00594342 -0.0563108  947  SER A O   
528  C CB  . SER A 72  ? 0.655131 0.534602 0.759067 0.0494687   -0.00942246 -0.059831   947  SER A CB  
529  O OG  . SER A 72  ? 0.825633 0.700115 0.930476 0.0458465   -0.0103904  -0.0618034  947  SER A OG  
530  N N   . GLU A 73  ? 0.61427  0.530856 0.738756 0.062607    -0.00790956 -0.0532905  948  GLU A N   
531  C CA  . GLU A 73  ? 0.618705 0.544041 0.745813 0.0635298   -0.00687692 -0.050671   948  GLU A CA  
532  C C   . GLU A 73  ? 0.620144 0.559222 0.749766 0.0719619   -0.0052812  -0.0490243  948  GLU A C   
533  O O   . GLU A 73  ? 0.680887 0.629556 0.818828 0.073742    -0.00591137 -0.049122   948  GLU A O   
534  C CB  . GLU A 73  ? 0.548558 0.482048 0.69029  0.0547223   -0.00860475 -0.0486934  948  GLU A CB  
535  C CG  . GLU A 73  ? 0.560731 0.483159 0.695458 0.0490192   -0.00931223 -0.0497066  948  GLU A CG  
536  C CD  . GLU A 73  ? 0.623116 0.548455 0.755314 0.0485257   -0.00854993 -0.0475372  948  GLU A CD  
537  O OE1 . GLU A 73  ? 0.617203 0.538895 0.748652 0.0426086   -0.0098003  -0.0477785  948  GLU A OE1 
538  O OE2 . GLU A 73  ? 0.612696 0.545039 0.74324  0.0543441   -0.00665798 -0.0456221  948  GLU A OE2 
539  N N   . GLN A 74  ? 0.59502  0.535839 0.717072 0.0771696   -0.00322653 -0.0477931  949  GLN A N   
540  C CA  . GLN A 74  ? 0.672738 0.630291 0.798667 0.0848408   -0.00157025 -0.0460264  949  GLN A CA  
541  C C   . GLN A 74  ? 0.638456 0.616308 0.785245 0.0785075   -0.00251438 -0.0431883  949  GLN A C   
542  O O   . GLN A 74  ? 0.619958 0.59894  0.774252 0.0706952   -0.00330203 -0.0413203  949  GLN A O   
543  C CB  . GLN A 74  ? 0.793601 0.750169 0.908154 0.0909802   0.0009245   -0.0451656  949  GLN A CB  
544  C CG  . GLN A 74  ? 0.86065  0.796245 0.95236  0.0987011   0.00232325  -0.0481944  949  GLN A CG  
545  C CD  . GLN A 74  ? 0.942961 0.877766 1.02827  0.108535    0.00291471  -0.0496189  949  GLN A CD  
546  O OE1 . GLN A 74  ? 0.972534 0.894262 1.05247  0.107741    0.00181584  -0.0517009  949  GLN A OE1 
547  N NE2 . GLN A 74  ? 1.08943  1.04017  1.17589  0.118026    0.00465515  -0.0483151  949  GLN A NE2 
548  N N   . PRO A 75  ? 0.560884 0.554572 0.716993 0.0812854   -0.00255408 -0.0428981  950  PRO A N   
549  C CA  . PRO A 75  ? 0.501835 0.514336 0.676344 0.0746603   -0.00306856 -0.0403954  950  PRO A CA  
550  C C   . PRO A 75  ? 0.498637 0.520804 0.676813 0.0725284   -0.00128682 -0.0367757  950  PRO A C   
551  O O   . PRO A 75  ? 0.504847 0.533946 0.695246 0.0641794   -0.00182426 -0.0342304  950  PRO A O   
552  C CB  . PRO A 75  ? 0.482667 0.511498 0.662359 0.079973    -0.0028235  -0.0411635  950  PRO A CB  
553  C CG  . PRO A 75  ? 0.532758 0.551754 0.694978 0.091841    -0.00172652 -0.0433969  950  PRO A CG  
554  C CD  . PRO A 75  ? 0.544823 0.538428 0.693592 0.0904605   -0.00224148 -0.0451064  950  PRO A CD  
555  N N   . SER A 76  ? 0.505156 0.525726 0.671134 0.0802335   0.00094591  -0.0365286  951  SER A N   
556  C CA  . SER A 76  ? 0.520693 0.549412 0.688721 0.0783022   0.00274364  -0.0330945  951  SER A CA  
557  C C   . SER A 76  ? 0.506905 0.526191 0.678855 0.0686839   0.00121904  -0.0314412  951  SER A C   
558  O O   . SER A 76  ? 0.552793 0.580784 0.730991 0.0644874   0.00217606  -0.0277843  951  SER A O   
559  C CB  . SER A 76  ? 0.482272 0.507707 0.634894 0.0879553   0.00521333  -0.0336212  951  SER A CB  
560  O OG  . SER A 76  ? 0.504821 0.506911 0.642569 0.0893046   0.00434777  -0.0365475  951  SER A OG  
561  N N   . GLN A 77  ? 0.482475 0.484891 0.650407 0.0655162   -0.00103419 -0.0339825  952  GLN A N   
562  C CA  . GLN A 77  ? 0.503915 0.496773 0.672346 0.0584402   -0.00251555 -0.0330303  952  GLN A CA  
563  C C   . GLN A 77  ? 0.481104 0.478803 0.665172 0.0498942   -0.0044416  -0.0312324  952  GLN A C   
564  O O   . GLN A 77  ? 0.445028 0.43804  0.631471 0.0444865   -0.00562509 -0.0295925  952  GLN A O   
565  C CB  . GLN A 77  ? 0.528326 0.501956 0.684559 0.058546    -0.0038835  -0.0368551  952  GLN A CB  
566  C CG  . GLN A 77  ? 0.561163 0.524513 0.698974 0.0662019   -0.00205899 -0.0391534  952  GLN A CG  
567  C CD  . GLN A 77  ? 0.639245 0.60727  0.772264 0.0682544   -0.00018037 -0.0367973  952  GLN A CD  
568  O OE1 . GLN A 77  ? 0.603984 0.567067 0.734702 0.0635726   -0.00092782 -0.0360619  952  GLN A OE1 
569  N NE2 . GLN A 77  ? 0.770624 0.749833 0.902188 0.0755787   0.00229447  -0.0355769  952  GLN A NE2 
570  N N   . PHE A 78  ? 0.424879 0.431054 0.618479 0.0491036   -0.00488936 -0.0318964  953  PHE A N   
571  C CA  . PHE A 78  ? 0.400027 0.411511 0.607897 0.0413391   -0.00622294 -0.0302054  953  PHE A CA  
572  C C   . PHE A 78  ? 0.395224 0.421373 0.611108 0.0384764   -0.00428351 -0.025812   953  PHE A C   
573  O O   . PHE A 78  ? 0.409434 0.4469   0.6229   0.0431469   -0.00195823 -0.0248657  953  PHE A O   
574  C CB  . PHE A 78  ? 0.366273 0.3802   0.579435 0.041493    -0.00749931 -0.0333553  953  PHE A CB  
575  C CG  . PHE A 78  ? 0.347971 0.346388 0.554575 0.0419684   -0.00947552 -0.0370432  953  PHE A CG  
576  C CD1 . PHE A 78  ? 0.348957 0.339358 0.542527 0.0487572   -0.00892595 -0.0398336  953  PHE A CD1 
577  C CD2 . PHE A 78  ? 0.338282 0.329789 0.550914 0.0356633   -0.0116652  -0.0376229  953  PHE A CD2 
578  C CE1 . PHE A 78  ? 0.345654 0.321876 0.532784 0.048057    -0.0104089  -0.0430253  953  PHE A CE1 
579  C CE2 . PHE A 78  ? 0.336594 0.315883 0.543576 0.0355757   -0.0132313  -0.0410188  953  PHE A CE2 
580  C CZ  . PHE A 78  ? 0.345648 0.31746  0.540042 0.0411907   -0.0125354  -0.0436498  953  PHE A CZ  
581  N N   . SER A 79  ? 0.385423 0.411008 0.610203 0.030875    -0.00510221 -0.0230896  954  SER A N   
582  C CA  . SER A 79  ? 0.387678 0.424698 0.61942  0.02647     -0.00313315 -0.0185018  954  SER A CA  
583  C C   . SER A 79  ? 0.389369 0.422833 0.631117 0.0181851   -0.00457639 -0.0172212  954  SER A C   
584  O O   . SER A 79  ? 0.391005 0.4137   0.633522 0.0171054   -0.00707318 -0.0198775  954  SER A O   
585  C CB  . SER A 79  ? 0.403962 0.438863 0.629084 0.0276071   -0.0017691  -0.0149377  954  SER A CB  
586  O OG  . SER A 79  ? 0.397038 0.418327 0.62055  0.0248496   -0.00395781 -0.0144466  954  SER A OG  
587  N N   . LEU A 80  ? 0.418561 0.460674 0.667088 0.0123874   -0.00280635 -0.0132858  955  LEU A N   
588  C CA  . LEU A 80  ? 0.418472 0.454849 0.674495 0.00427089  -0.00367301 -0.0114146  955  LEU A CA  
589  C C   . LEU A 80  ? 0.418715 0.448559 0.671863 0.0018797   -0.00282476 -0.00595925 955  LEU A C   
590  O O   . LEU A 80  ? 0.44909  0.485823 0.69801  0.00378098  -0.0005172  -0.00270525 955  LEU A O   
591  C CB  . LEU A 80  ? 0.396535 0.445612 0.661422 -0.00192637 -0.00226399 -0.0111445  955  LEU A CB  
592  C CG  . LEU A 80  ? 0.425517 0.482128 0.694031 0.00011751  -0.00347906 -0.016529   955  LEU A CG  
593  C CD1 . LEU A 80  ? 0.469887 0.540559 0.747338 -0.00734847 -0.00209868 -0.016054   955  LEU A CD1 
594  C CD2 . LEU A 80  ? 0.409066 0.452196 0.677898 0.00074174  -0.00672696 -0.0207527  955  LEU A CD2 
595  N N   . SER A 81  ? 0.396031 0.412881 0.650952 -0.00160195 -0.0046777  -0.00499785 956  SER A N   
596  C CA  . SER A 81  ? 0.412476 0.421836 0.664041 -0.00303761 -0.0042612  0.0003231   956  SER A CA  
597  C C   . SER A 81  ? 0.450101 0.449573 0.706483 -0.0093827  -0.00491482 0.00231918  956  SER A C   
598  O O   . SER A 81  ? 0.442893 0.436942 0.703775 -0.011122   -0.00681481 -0.00147288 956  SER A O   
599  C CB  . SER A 81  ? 0.427758 0.429078 0.671965 0.00281944  -0.00631422 -0.0006498  956  SER A CB  
600  O OG  . SER A 81  ? 0.415026 0.409541 0.65602  0.00213993  -0.00641702 0.00435448  956  SER A OG  
601  N N   . ASN A 82  ? 0.45992  0.455875 0.714231 -0.0126126  -0.00320784 0.00842815  957  ASN A N   
602  C CA  . ASN A 82  ? 0.471907 0.453562 0.727371 -0.0165178  -0.00417343 0.0105711   957  ASN A CA  
603  C C   . ASN A 82  ? 0.466465 0.437585 0.717535 -0.0102743  -0.00722629 0.00980406  957  ASN A C   
604  O O   . ASN A 82  ? 0.452655 0.427839 0.699321 -0.0046741  -0.00806393 0.00866077  957  ASN A O   
605  C CB  . ASN A 82  ? 0.470321 0.45046  0.724696 -0.0230175  -0.00106957 0.0172318   957  ASN A CB  
606  C CG  . ASN A 82  ? 0.499671 0.481399 0.746901 -0.0195639  0.00029263  0.022747    957  ASN A CG  
607  O OD1 . ASN A 82  ? 0.512202 0.497104 0.755432 -0.0126138  -0.00108207 0.0211819   957  ASN A OD1 
608  N ND2 . ASN A 82  ? 0.54596  0.525066 0.790669 -0.0246761  0.00307318  0.0292167   957  ASN A ND2 
609  N N   . ALA A 83  ? 0.527711 0.485569 0.779555 -0.0113022  -0.00884007 0.0102223   958  ALA A N   
610  C CA  . ALA A 83  ? 0.525966 0.475806 0.774478 -0.005345   -0.0117934  0.00940355  958  ALA A CA  
611  C C   . ALA A 83  ? 0.543976 0.495718 0.785419 -0.00117188 -0.0115222  0.0140578   958  ALA A C   
612  O O   . ALA A 83  ? 0.534627 0.488564 0.772928 0.00409597  -0.013609   0.0118818   958  ALA A O   
613  C CB  . ALA A 83  ? 0.507394 0.442892 0.756862 -0.00673777 -0.012873   0.0103068   958  ALA A CB  
614  N N   . ALA A 84  ? 0.579113 0.530573 0.81764  -0.00408546 -0.00884035 0.0203937   959  ALA A N   
615  C CA  . ALA A 84  ? 0.598437 0.550959 0.829723 -0.00028567 -0.00852487 0.0254255   959  ALA A CA  
616  C C   . ALA A 84  ? 0.60307  0.568915 0.831929 0.00222214  -0.00772921 0.0234528   959  ALA A C   
617  O O   . ALA A 84  ? 0.601491 0.570158 0.823931 0.00581211  -0.00774092 0.0262366   959  ALA A O   
618  C CB  . ALA A 84  ? 0.613697 0.561022 0.841974 -0.00466442 -0.005554   0.0329703   959  ALA A CB  
619  N N   . GLY A 85  ? 0.579015 0.552698 0.812295 0.00060719  -0.00697653 0.0186485   960  GLY A N   
620  C CA  . GLY A 85  ? 0.541858 0.527299 0.772176 0.00305126  -0.00553199 0.0169264   960  GLY A CA  
621  C C   . GLY A 85  ? 0.581113 0.573136 0.807305 0.00192929  -0.00226259 0.022954    960  GLY A C   
622  O O   . GLY A 85  ? 0.615807 0.614705 0.836367 0.00587376  -0.00157905 0.0225718   960  GLY A O   
623  N N   . THR A 86  ? 0.616521 0.605975 0.844673 -0.00368839 -4.984e-05  0.0283894   961  THR A N   
624  C CA  . THR A 86  ? 0.615153 0.612186 0.839816 -0.00583033 0.00359431  0.0341974   961  THR A CA  
625  C C   . THR A 86  ? 0.65236  0.663429 0.882337 -0.00989907 0.00663692  0.0326908   961  THR A C   
626  O O   . THR A 86  ? 0.669248 0.690943 0.896918 -0.0109856  0.00992132  0.0362466   961  THR A O   
627  C CB  . THR A 86  ? 0.59446  0.580906 0.816975 -0.0103195  0.0048281   0.0413832   961  THR A CB  
628  O OG1 . THR A 86  ? 0.529295 0.508875 0.75827  -0.0163955  0.00473751  0.0398844   961  THR A OG1 
629  C CG2 . THR A 86  ? 0.57142  0.545906 0.787954 -0.00517584 0.0020006   0.0437718   961  THR A CG2 
630  N N   . HIS A 87  ? 0.647064 0.659277 0.884266 -0.0123061  0.00564044  0.0276482   962  HIS A N   
631  C CA  . HIS A 87  ? 0.58911  0.616837 0.831736 -0.0151979  0.00799401  0.0254648   962  HIS A CA  
632  C C   . HIS A 87  ? 0.594173 0.624843 0.839183 -0.0101087  0.00555334  0.0179906   962  HIS A C   
633  O O   . HIS A 87  ? 0.581422 0.603451 0.830446 -0.0113795  0.00298136  0.0144628   962  HIS A O   
634  C CB  . HIS A 87  ? 0.571863 0.599182 0.82114  -0.0252299  0.00964924  0.0272865   962  HIS A CB  
635  C CG  . HIS A 87  ? 0.637031 0.657902 0.882812 -0.0312231  0.0121994   0.0348683   962  HIS A CG  
636  N ND1 . HIS A 87  ? 0.667255 0.675031 0.914753 -0.0391043  0.0124108   0.0371488   962  HIS A ND1 
637  C CD2 . HIS A 87  ? 0.627985 0.652122 0.867548 -0.0304111  0.0146967   0.0407334   962  HIS A CD2 
638  C CE1 . HIS A 87  ? 0.683853 0.686226 0.925798 -0.0429175  0.0150532   0.0444667   962  HIS A CE1 
639  N NE2 . HIS A 87  ? 0.706235 0.719244 0.9437   -0.0377649  0.0164527   0.0468168   962  HIS A NE2 
640  N N   . THR A 88  ? 0.605083 0.647075 0.84652  -0.00400138 0.00653165  0.0157604   963  THR A N   
641  C CA  . THR A 88  ? 0.583787 0.628241 0.82504  0.00176937  0.00476222  0.00918014  963  THR A CA  
642  C C   . THR A 88  ? 0.566366 0.629366 0.809212 0.00383049  0.00744129  0.00785401  963  THR A C   
643  O O   . THR A 88  ? 0.629308 0.703662 0.87153  0.00241277  0.010648    0.0118277   963  THR A O   
644  C CB  . THR A 88  ? 0.570068 0.60551  0.802237 0.00893785  0.00273719  0.00711033  963  THR A CB  
645  O OG1 . THR A 88  ? 0.618888 0.661593 0.844281 0.0122078   0.00521772  0.0100965   963  THR A OG1 
646  C CG2 . THR A 88  ? 0.49334  0.514009 0.724017 0.00753082  0.00015388  0.00870883  963  THR A CG2 
647  N N   . THR A 89  ? 0.521552 0.588356 0.766202 0.00755012  0.00618645  0.00236801  964  THR A N   
648  C CA  . THR A 89  ? 0.483993 0.568451 0.728764 0.0120302   0.00831947  0.00056261  964  THR A CA  
649  C C   . THR A 89  ? 0.468518 0.55031  0.711147 0.0187152   0.00610725  -0.00561497 964  THR A C   
650  O O   . THR A 89  ? 0.421844 0.492431 0.667073 0.0166435   0.00330329  -0.00832189 964  THR A O   
651  C CB  . THR A 89  ? 0.458135 0.558925 0.712752 0.00436342  0.0105219   0.00246792  964  THR A CB  
652  O OG1 . THR A 89  ? 0.478408 0.597547 0.731761 0.0110547   0.0124219   0.00050857  964  THR A OG1 
653  C CG2 . THR A 89  ? 0.416134 0.513739 0.679261 -0.00167559 0.00829897  -0.00056614 964  THR A CG2 
654  N N   . SER A 90  ? 0.51162  0.603633 0.748979 0.0270604   0.0075144   -0.00776878 965  SER A N   
655  C CA  . SER A 90  ? 0.520427 0.613671 0.757692 0.0321816   0.00592508  -0.0129525  965  SER A CA  
656  C C   . SER A 90  ? 0.53649  0.652843 0.779017 0.0342972   0.00795031  -0.0135614  965  SER A C   
657  O O   . SER A 90  ? 0.550931 0.671046 0.792812 0.0398405   0.00686146  -0.0175476  965  SER A O   
658  C CB  . SER A 90  ? 0.516243 0.595094 0.741354 0.040808    0.0045485   -0.0164773  965  SER A CB  
659  O OG  . SER A 90  ? 0.558191 0.634906 0.773354 0.0455693   0.00636714  -0.0146683  965  SER A OG  
660  N N   . GLU A 91  ? 0.529645 0.66213  0.777916 0.0291797   0.0107879   -0.00957871 966  GLU A N   
661  C CA  . GLU A 91  ? 0.530083 0.687878 0.785077 0.0295629   0.0127311   -0.0100998  966  GLU A CA  
662  C C   . GLU A 91  ? 0.530505 0.6925   0.795652 0.0232954   0.0105543   -0.0130152  966  GLU A C   
663  O O   . GLU A 91  ? 0.646738 0.804894 0.919607 0.0119306   0.0100491   -0.0113634  966  GLU A O   
664  C CB  . GLU A 91  ? 0.593388 0.76687  0.85274  0.0231225   0.0163578   -0.00497741 966  GLU A CB  
665  C CG  . GLU A 91  ? 0.759247 0.939794 1.00927  0.0322642   0.0192336   -0.00326859 966  GLU A CG  
666  C CD  . GLU A 91  ? 0.898854 1.10987  1.15434  0.0332253   0.022577    -0.00241612 966  GLU A CD  
667  O OE1 . GLU A 91  ? 1.00059  1.22683  1.26751  0.0237516   0.0231049   -0.0018442  966  GLU A OE1 
668  O OE2 . GLU A 91  ? 0.947558 1.16805  1.19541  0.0438045   0.0247099   -0.00270364 966  GLU A OE2 
669  N N   . GLY A 92  ? 0.477218 0.646003 0.741368 0.030974    0.00923388  -0.0174417  967  GLY A N   
670  C CA  . GLY A 92  ? 0.41838  0.592662 0.691598 0.0257358   0.00703036  -0.0206371  967  GLY A CA  
671  C C   . GLY A 92  ? 0.392417 0.546848 0.660744 0.0301007   0.00356367  -0.0246616  967  GLY A C   
672  O O   . GLY A 92  ? 0.401699 0.560757 0.67463  0.029667    0.00156442  -0.0282099  967  GLY A O   
673  N N   . VAL A 93  ? 0.391232 0.524094 0.649967 0.0339052   0.00287367  -0.0241893  968  VAL A N   
674  C CA  . VAL A 93  ? 0.388314 0.502549 0.641793 0.0372778   -6.131e-05  -0.0278184  968  VAL A CA  
675  C C   . VAL A 93  ? 0.384061 0.503694 0.629522 0.049417    3.41e-06    -0.0309429  968  VAL A C   
676  O O   . VAL A 93  ? 0.415188 0.537412 0.651786 0.0577412   0.00200856  -0.0300525  968  VAL A O   
677  C CB  . VAL A 93  ? 0.386238 0.477785 0.631544 0.0373403   -0.00077469 -0.0266868  968  VAL A CB  
678  C CG1 . VAL A 93  ? 0.386426 0.460819 0.625861 0.0406535   -0.00346819 -0.0306658  968  VAL A CG1 
679  C CG2 . VAL A 93  ? 0.366427 0.452591 0.618373 0.0269319   -0.0007513  -0.0230448  968  VAL A CG2 
680  N N   . SER A 94  ? 0.380422 0.502125 0.628453 0.0508193   -0.00207063 -0.0345222  969  SER A N   
681  C CA  . SER A 94  ? 0.36981  0.492356 0.608027 0.0631797   -0.00221868 -0.0372702  969  SER A CA  
682  C C   . SER A 94  ? 0.392966 0.496632 0.626529 0.064015    -0.00499497 -0.0405981  969  SER A C   
683  O O   . SER A 94  ? 0.395966 0.489894 0.635702 0.0551637   -0.00682595 -0.0410868  969  SER A O   
684  C CB  . SER A 94  ? 0.364295 0.513637 0.608685 0.06686     -0.00152918 -0.0381438  969  SER A CB  
685  O OG  . SER A 94  ? 0.341894 0.49785  0.596315 0.0605848   -0.00389563 -0.0406275  969  SER A OG  
686  N N   . SER A 95  ? 0.404315 0.503117 0.626308 0.0751381   -0.00512293 -0.0428374  970  SER A N   
687  C CA  . SER A 95  ? 0.426996 0.506723 0.641893 0.076704    -0.00720114 -0.0456671  970  SER A CA  
688  C C   . SER A 95  ? 0.489199 0.578287 0.700682 0.0858138   -0.00788623 -0.0481454  970  SER A C   
689  O O   . SER A 95  ? 0.566897 0.660333 0.768635 0.0969448   -0.00626643 -0.0479189  970  SER A O   
690  C CB  . SER A 95  ? 0.402657 0.461066 0.602359 0.0812602   -0.00621932 -0.0453568  970  SER A CB  
691  O OG  . SER A 95  ? 0.437864 0.478943 0.628013 0.0843837   -0.00764953 -0.048132   970  SER A OG  
692  N N   . PRO A 96  ? 0.576133 0.670551 0.795283 0.0822748   -0.0102058  -0.0505165  971  PRO A N   
693  C CA  . PRO A 96  ? 0.624245 0.727406 0.838946 0.0918232   -0.011037   -0.052753   971  PRO A CA  
694  C C   . PRO A 96  ? 0.748511 0.828735 0.946465 0.099876    -0.0114772  -0.0543233  971  PRO A C   
695  O O   . PRO A 96  ? 0.907238 0.991872 1.09743  0.110461    -0.0116516  -0.0554977  971  PRO A O   
696  C CB  . PRO A 96  ? 0.627369 0.742824 0.856108 0.0835829   -0.0134902  -0.054894   971  PRO A CB  
697  C CG  . PRO A 96  ? 0.697102 0.812041 0.938167 0.0697322   -0.0134801  -0.0534143  971  PRO A CG  
698  C CD  . PRO A 96  ? 0.675054 0.769704 0.907706 0.069424    -0.0120594  -0.0511338  971  PRO A CD  
699  N N   . ALA A 97  ? 0.825647 0.882186 1.01812  0.0944605   -0.0116844  -0.0543289  972  ALA A N   
700  C CA  . ALA A 97  ? 0.753296 0.785257 0.928725 0.0997109   -0.0116093  -0.0555784  972  ALA A CA  
701  C C   . ALA A 97  ? 0.724463 0.737501 0.895298 0.0933592   -0.0108346  -0.05459    972  ALA A C   
702  O O   . ALA A 97  ? 0.69806  0.717378 0.88007  0.0851091   -0.0108323  -0.0529985  972  ALA A O   
703  C CB  . ALA A 97  ? 0.636546 0.663026 0.813142 0.0973704   -0.0138743  -0.0581158  972  ALA A CB  
704  N N   . PRO A 98  ? 0.767483 0.757216 0.921286 0.0967365   -0.0100731  -0.0554037  973  PRO A N   
705  C CA  . PRO A 98  ? 0.690522 0.664705 0.839888 0.0904856   -0.00942683 -0.0547446  973  PRO A CA  
706  C C   . PRO A 98  ? 0.637763 0.61012  0.799542 0.0783701   -0.0114385  -0.0552516  973  PRO A C   
707  O O   . PRO A 98  ? 0.631383 0.603412 0.797539 0.0757675   -0.0131222  -0.057086   973  PRO A O   
708  C CB  . PRO A 98  ? 0.744444 0.69515  0.871755 0.0968176   -0.00808438 -0.0560119  973  PRO A CB  
709  C CG  . PRO A 98  ? 0.755057 0.710385 0.874531 0.108914    -0.0076345  -0.0565951  973  PRO A CG  
710  C CD  . PRO A 98  ? 0.7655   0.74271  0.902675 0.106436    -0.00967001 -0.0568892  973  PRO A CD  
711  N N   . GLY A 99  ? 0.615698 0.588501 0.783317 0.0718106   -0.0112303  -0.0535064  974  GLY A N   
712  C CA  . GLY A 99  ? 0.586216 0.55827  0.765566 0.061427    -0.013021   -0.0535615  974  GLY A CA  
713  C C   . GLY A 99  ? 0.623519 0.612452 0.820366 0.0567108   -0.014391   -0.0532322  974  GLY A C   
714  O O   . GLY A 99  ? 0.683127 0.671405 0.889579 0.0487394   -0.0156948  -0.0530105  974  GLY A O   
715  N N   . GLU A 100 ? 0.613402 0.617291 0.81391  0.0614986   -0.01414    -0.0534059  975  GLU A N   
716  C CA  . GLU A 100 ? 0.576425 0.597682 0.792855 0.0562288   -0.0151741  -0.0532661  975  GLU A CA  
717  C C   . GLU A 100 ? 0.532372 0.568673 0.755643 0.0548943   -0.0135163  -0.0500869  975  GLU A C   
718  O O   . GLU A 100 ? 0.507705 0.551022 0.724781 0.0623246   -0.0116781  -0.0489405  975  GLU A O   
719  C CB  . GLU A 100 ? 0.605311 0.634665 0.822605 0.060381    -0.0163622  -0.0559659  975  GLU A CB  
720  C CG  . GLU A 100 ? 0.852725 0.900155 1.08599  0.0538343   -0.0175293  -0.0564685  975  GLU A CG  
721  C CD  . GLU A 100 ? 1.04089  1.10181  1.27814  0.0563707   -0.0189975  -0.059248   975  GLU A CD  
722  O OE1 . GLU A 100 ? 1.09801  1.15244  1.32469  0.0642744   -0.0193369  -0.0608371  975  GLU A OE1 
723  O OE2 . GLU A 100 ? 0.986032 1.06334  1.23595  0.0503573   -0.0197808  -0.0598785  975  GLU A OE2 
724  N N   . LEU A 101 ? 0.515813 0.556581 0.751093 0.0455725   -0.0139626  -0.0485408  976  LEU A N   
725  C CA  . LEU A 101 ? 0.466597 0.519272 0.707793 0.0425943   -0.0121488  -0.0450089  976  LEU A CA  
726  C C   . LEU A 101 ? 0.425134 0.493109 0.680317 0.0349943   -0.0126313  -0.0449516  976  LEU A C   
727  O O   . LEU A 101 ? 0.462586 0.526914 0.723882 0.0294704   -0.0145876  -0.0471263  976  LEU A O   
728  C CB  . LEU A 101 ? 0.441931 0.483074 0.68116  0.0385762   -0.0115431  -0.0421279  976  LEU A CB  
729  C CG  . LEU A 101 ? 0.469759 0.495969 0.694474 0.0450169   -0.0111011  -0.0427551  976  LEU A CG  
730  C CD1 . LEU A 101 ? 0.521124 0.533772 0.743666 0.0405286   -0.0116373  -0.0414736  976  LEU A CD1 
731  C CD2 . LEU A 101 ? 0.449979 0.483921 0.667255 0.0526763   -0.00863744 -0.0412499  976  LEU A CD2 
732  N N   . SER A 102 ? 0.399083 0.484525 0.658741 0.0345109   -0.0106789  -0.0426496  977  SER A N   
733  C CA  . SER A 102 ? 0.362601 0.465405 0.634339 0.0274186   -0.010839   -0.04308    977  SER A CA  
734  C C   . SER A 102 ? 0.345185 0.45906  0.621439 0.0225651   -0.00821839 -0.038859   977  SER A C   
735  O O   . SER A 102 ? 0.351555 0.467617 0.621223 0.0285684   -0.00615774 -0.0364565  977  SER A O   
736  C CB  . SER A 102 ? 0.392981 0.512718 0.66516  0.0337397   -0.011374   -0.0460469  977  SER A CB  
737  O OG  . SER A 102 ? 0.532542 0.671178 0.81672  0.0257172   -0.0115411  -0.0467684  977  SER A OG  
738  N N   . PHE A 103 ? 0.333602 0.452583 0.620017 0.0113774   -0.00818085 -0.0379702  978  PHE A N   
739  C CA  . PHE A 103 ? 0.333227 0.46075  0.623515 0.00513096  -0.00548698 -0.0335533  978  PHE A CA  
740  C C   . PHE A 103 ? 0.35041  0.492029 0.651768 -0.00588392 -0.00534312 -0.0342763  978  PHE A C   
741  O O   . PHE A 103 ? 0.376349 0.510435 0.681827 -0.0115124  -0.00753541 -0.0371662  978  PHE A O   
742  C CB  . PHE A 103 ? 0.341326 0.4484   0.628354 0.00135622  -0.00528309 -0.0301475  978  PHE A CB  
743  C CG  . PHE A 103 ? 0.365398 0.479474 0.654658 -0.00453965 -0.00227486 -0.0249417  978  PHE A CG  
744  C CD1 . PHE A 103 ? 0.368721 0.484557 0.665663 -0.0165846  -0.00156174 -0.0232073  978  PHE A CD1 
745  C CD2 . PHE A 103 ? 0.361402 0.479666 0.644127 0.00174128  2.043e-05   -0.0218474  978  PHE A CD2 
746  C CE1 . PHE A 103 ? 0.365687 0.486834 0.663601 -0.0225036  0.00148981  -0.0180227  978  PHE A CE1 
747  C CE2 . PHE A 103 ? 0.374193 0.499724 0.658639 -0.003694   0.00297798  -0.0168941  978  PHE A CE2 
748  C CZ  . PHE A 103 ? 0.384576 0.511124 0.676501 -0.0159271  0.00374433  -0.0147566  978  PHE A CZ  
749  N N   . SER A 104 ? 0.349778 0.512132 0.655507 -0.00929826 -0.00264468 -0.0318674  979  SER A N   
750  C CA  . SER A 104 ? 0.336794 0.514768 0.652615 -0.0208899  -0.00219837 -0.03275    979  SER A CA  
751  C C   . SER A 104 ? 0.361922 0.556687 0.680693 -0.0264145  0.00158189  -0.0282636  979  SER A C   
752  O O   . SER A 104 ? 0.353411 0.573461 0.678729 -0.0300335  0.00274781  -0.0292635  979  SER A O   
753  C CB  . SER A 104 ? 0.308207 0.504828 0.628291 -0.0176867  -0.00402811 -0.0378492  979  SER A CB  
754  O OG  . SER A 104 ? 0.298615 0.511719 0.614415 -0.0050313  -0.00311439 -0.0380475  979  SER A OG  
755  N N   . SER A 105 ? 0.41863  0.60025  0.732394 -0.027057   0.00349361  -0.0233311  980  SER A N   
756  C CA  . SER A 105 ? 0.445157 0.639583 0.760539 -0.0328482  0.00734871  -0.0183703  980  SER A CA  
757  C C   . SER A 105 ? 0.453071 0.626189 0.766792 -0.0424259  0.00827074  -0.0138787  980  SER A C   
758  O O   . SER A 105 ? 0.432499 0.602113 0.74136  -0.0411158  0.0106327   -0.00896726 980  SER A O   
759  C CB  . SER A 105 ? 0.469758 0.672201 0.778321 -0.0210658  0.00929978  -0.0162364  980  SER A CB  
760  O OG  . SER A 105 ? 0.555352 0.763498 0.860539 -0.00844472 0.0074349   -0.0205514  980  SER A OG  
761  N N   . PHE A 106 ? 0.462023 0.620721 0.778965 -0.0513655  0.00641204  -0.0156055  981  PHE A N   
762  C CA  . PHE A 106 ? 0.461845 0.598195 0.776289 -0.0597507  0.00702589  -0.0116556  981  PHE A CA  
763  C C   . PHE A 106 ? 0.480927 0.626881 0.797193 -0.0708119  0.0111311   -0.00642572 981  PHE A C   
764  O O   . PHE A 106 ? 0.483218 0.613197 0.794406 -0.0740901  0.0126928   -0.00111469 981  PHE A O   
765  C CB  . PHE A 106 ? 0.40702  0.526417 0.723677 -0.0653072  0.00407289  -0.0155238  981  PHE A CB  
766  C CG  . PHE A 106 ? 0.384779 0.487556 0.697174 -0.0548636  0.00054066  -0.0187452  981  PHE A CG  
767  C CD1 . PHE A 106 ? 0.360752 0.44249  0.666248 -0.0502567  1.253e-05   -0.0156356  981  PHE A CD1 
768  C CD2 . PHE A 106 ? 0.362347 0.471255 0.677408 -0.050058   -0.00220887 -0.0248236  981  PHE A CD2 
769  C CE1 . PHE A 106 ? 0.338366 0.406527 0.640212 -0.0418442  -0.00304932 -0.0187312  981  PHE A CE1 
770  C CE2 . PHE A 106 ? 0.363778 0.457463 0.674378 -0.0413514  -0.00508374 -0.0275416  981  PHE A CE2 
771  C CZ  . PHE A 106 ? 0.329926 0.403472 0.634187 -0.0377559  -0.00545398 -0.0246038  981  PHE A CZ  
772  N N   . HIS A 107 ? 0.484844 0.657506 0.807968 -0.076394   0.0128949   -0.00784919 982  HIS A N   
773  C CA  . HIS A 107 ? 0.58472  0.773209 0.910028 -0.086265   0.0172618   -0.00323165 982  HIS A CA  
774  C C   . HIS A 107 ? 0.544486 0.731158 0.86289  -0.0797474  0.0199556   0.00279522  982  HIS A C   
775  O O   . HIS A 107 ? 0.54775  0.737035 0.865044 -0.0881651  0.0235921   0.00816994  982  HIS A O   
776  C CB  . HIS A 107 ? 0.769994 0.992415 1.10419  -0.0903204  0.0182098   -0.00679925 982  HIS A CB  
777  C CG  . HIS A 107 ? 1.06867  1.30453  1.40555  -0.0783572  0.014968    -0.0130623  982  HIS A CG  
778  N ND1 . HIS A 107 ? 1.0575   1.2867   1.39746  -0.0793061  0.0112144   -0.0188248  982  HIS A ND1 
779  C CD2 . HIS A 107 ? 0.982509 1.237    1.31827  -0.0647087  0.0150506   -0.0142927  982  HIS A CD2 
780  C CE1 . HIS A 107 ? 0.859757 1.10312  1.20043  -0.067127   0.00916221  -0.0229764  982  HIS A CE1 
781  N NE2 . HIS A 107 ? 0.945165 1.20307  1.2829   -0.0578234  0.0114369   -0.0202996  982  HIS A NE2 
782  N N   . ASN A 108 ? 0.571485 0.752973 0.88432  -0.0650853  0.0183221   0.00199152  983  ASN A N   
783  C CA  . ASN A 108 ? 0.631728 0.813697 0.937648 -0.058306   0.0207511   0.00689472  983  ASN A CA  
784  C C   . ASN A 108 ? 0.654282 0.806513 0.952706 -0.0582669  0.0198529   0.0107685   983  ASN A C   
785  O O   . ASN A 108 ? 0.6485   0.79763  0.940586 -0.0547975  0.0218124   0.0155383   983  ASN A O   
786  C CB  . ASN A 108 ? 0.634348 0.827384 0.936722 -0.0427004  0.0199168   0.00396823  983  ASN A CB  
787  C CG  . ASN A 108 ? 0.66478  0.889081 0.973434 -0.0404237  0.0210005   0.00069655  983  ASN A CG  
788  O OD1 . ASN A 108 ? 0.733538 0.976797 1.0497   -0.0510554  0.0231694   0.00136566  983  ASN A OD1 
789  N ND2 . ASN A 108 ? 0.690524 0.92114  0.995686 -0.0265125  0.0195595   -0.00295008 983  ASN A ND2 
790  N N   . LEU A 109 ? 0.629675 0.761079 0.928693 -0.0617619  0.0168437   0.0085732   984  LEU A N   
791  C CA  . LEU A 109 ? 0.599503 0.703694 0.891654 -0.0596371  0.0152871   0.0112871   984  LEU A CA  
792  C C   . LEU A 109 ? 0.64375  0.734341 0.935275 -0.0723004  0.0170521   0.015832    984  LEU A C   
793  O O   . LEU A 109 ? 0.699629 0.800054 0.996502 -0.0834495  0.0189053   0.0155315   984  LEU A O   
794  C CB  . LEU A 109 ? 0.555279 0.646288 0.847487 -0.0530026  0.0108341   0.00556707  984  LEU A CB  
795  C CG  . LEU A 109 ? 0.503551 0.603097 0.793548 -0.040079   0.00922072  0.0016065   984  LEU A CG  
796  C CD1 . LEU A 109 ? 0.480974 0.565091 0.76992  -0.0347199  0.00512327  -0.00333454 984  LEU A CD1 
797  C CD2 . LEU A 109 ? 0.454559 0.553991 0.736689 -0.0323168  0.0107291   0.00536491  984  LEU A CD2 
798  N N   . LEU A 110 ? 0.642822 0.711108 0.927063 -0.0704554  0.0165462   0.0200435   985  LEU A N   
799  C CA  . LEU A 110 ? 0.628904 0.678933 0.909852 -0.0805232  0.0179994   0.02476     985  LEU A CA  
800  C C   . LEU A 110 ? 0.596545 0.629755 0.8797   -0.0840474  0.0149907   0.0202648   985  LEU A C   
801  O O   . LEU A 110 ? 0.574516 0.611001 0.861777 -0.0784284  0.0118318   0.0139535   985  LEU A O   
802  C CB  . LEU A 110 ? 0.705269 0.739529 0.976912 -0.0748559  0.0183011   0.0308553   985  LEU A CB  
803  C CG  . LEU A 110 ? 0.744429 0.793227 1.01252  -0.0728655  0.0217798   0.0361263   985  LEU A CG  
804  C CD1 . LEU A 110 ? 0.849014 0.923066 1.12156  -0.0660637  0.0219559   0.0319365   985  LEU A CD1 
805  C CD2 . LEU A 110 ? 0.713888 0.748063 0.972903 -0.0645572  0.020827    0.0404546   985  LEU A CD2 
806  N N   . SER A 111 ? 0.64852  0.662854 0.928024 -0.093269   0.0161256   0.0235148   986  SER A N   
807  C CA  . SER A 111 ? 0.692424 0.6897   0.973    -0.0965027  0.0134834   0.0190673   986  SER A CA  
808  C C   . SER A 111 ? 0.724875 0.698362 0.998772 -0.0872049  0.0106445   0.0201165   986  SER A C   
809  O O   . SER A 111 ? 0.885388 0.838163 1.15191  -0.090066   0.011664    0.0250678   986  SER A O   
810  C CB  . SER A 111 ? 0.686643 0.674842 0.965983 -0.111545   0.0161108   0.0209552   986  SER A CB  
811  O OG  . SER A 111 ? 0.720645 0.72966  1.00292  -0.120546   0.0201397   0.0237725   986  SER A OG  
812  N N   . GLU A 112 ? 0.652194 0.629554 0.928191 -0.0760537  0.00725568  0.0155975   987  GLU A N   
813  C CA  . GLU A 112 ? 0.583962 0.543898 0.855317 -0.0665884  0.00410596  0.0151427   987  GLU A CA  
814  C C   . GLU A 112 ? 0.529655 0.497748 0.806074 -0.0592493  0.00074401  0.00782969  987  GLU A C   
815  O O   . GLU A 112 ? 0.535932 0.523183 0.817787 -0.0595216  0.00109558  0.00446177  987  GLU A O   
816  C CB  . GLU A 112 ? 0.537683 0.496614 0.802575 -0.0587835  0.00458722  0.0206107   987  GLU A CB  
817  C CG  . GLU A 112 ? 0.545598 0.526755 0.81243  -0.054691   0.00579617  0.0204733   987  GLU A CG  
818  C CD  . GLU A 112 ? 0.608885 0.588782 0.868475 -0.0482972  0.00657436  0.0259826   987  GLU A CD  
819  O OE1 . GLU A 112 ? 0.633449 0.595827 0.887112 -0.0457383  0.00548261  0.0293546   987  GLU A OE1 
820  O OE2 . GLU A 112 ? 0.621203 0.617579 0.880508 -0.0454277  0.00823538  0.0268883   987  GLU A OE2 
821  N N   . PRO A 113 ? 0.502188 0.45676  0.776694 -0.0524023  -0.00249186 0.0051371   988  PRO A N   
822  C CA  . PRO A 113 ? 0.482554 0.444653 0.760787 -0.0456483  -0.00536318 -0.00136295 988  PRO A CA  
823  C C   . PRO A 113 ? 0.46475  0.439691 0.741149 -0.0377158  -0.00534171 -0.00086064 988  PRO A C   
824  O O   . PRO A 113 ? 0.468748 0.440079 0.739578 -0.0341383  -0.00463906 0.00392494  988  PRO A O   
825  C CB  . PRO A 113 ? 0.461338 0.405264 0.738024 -0.0426723  -0.00822366 -0.00404261 988  PRO A CB  
826  C CG  . PRO A 113 ? 0.461616 0.387995 0.733799 -0.0486698  -0.00663706 0.00081144  988  PRO A CG  
827  C CD  . PRO A 113 ? 0.479255 0.411185 0.747957 -0.0510941  -0.00348201 0.00774532  988  PRO A CD  
828  N N   . TYR A 114 ? 0.404925 0.394486 0.685176 -0.0351798  -0.00594979 -0.00569632 989  TYR A N   
829  C CA  . TYR A 114 ? 0.358564 0.357669 0.635705 -0.0270095  -0.00614417 -0.00643015 989  TYR A CA  
830  C C   . TYR A 114 ? 0.327714 0.322187 0.604096 -0.0204962  -0.00928647 -0.0119147  989  TYR A C   
831  O O   . TYR A 114 ? 0.323301 0.314882 0.603711 -0.0223093  -0.0109579  -0.0162839  989  TYR A O   
832  C CB  . TYR A 114 ? 0.370782 0.3899   0.65077  -0.0283355  -0.00376931 -0.00663906 989  TYR A CB  
833  C CG  . TYR A 114 ? 0.38124  0.405847 0.658931 -0.031645   -0.00040763 -0.00025067 989  TYR A CG  
834  C CD1 . TYR A 114 ? 0.368659 0.395409 0.639889 -0.0251958  0.00049942  0.00275873  989  TYR A CD1 
835  C CD2 . TYR A 114 ? 0.373197 0.399833 0.654392 -0.0417728  0.00191768  0.00269203  989  TYR A CD2 
836  C CE1 . TYR A 114 ? 0.390905 0.422809 0.659579 -0.0280163  0.00365035  0.00869243  989  TYR A CE1 
837  C CE2 . TYR A 114 ? 0.411521 0.442894 0.690062 -0.0453497  0.00526777  0.00885327  989  TYR A CE2 
838  C CZ  . TYR A 114 ? 0.449477 0.483816 0.721936 -0.0381273  0.006115    0.0119345   989  TYR A CZ  
839  O OH  . TYR A 114 ? 0.505484 0.544593 0.775063 -0.0419172  0.00957285  0.0182082   989  TYR A OH  
840  N N   . PHE A 115 ? 0.331844 0.325733 0.602456 -0.0133528  -0.00995644 -0.0117841  990  PHE A N   
841  C CA  . PHE A 115 ? 0.339001 0.328982 0.607571 -0.00775062 -0.0125067  -0.0167258  990  PHE A CA  
842  C C   . PHE A 115 ? 0.329778 0.329724 0.594165 -0.00223314 -0.0117428  -0.0185898  990  PHE A C   
843  O O   . PHE A 115 ? 0.34554  0.352137 0.606481 -0.00080082 -0.00964872 -0.0152918  990  PHE A O   
844  C CB  . PHE A 115 ? 0.326594 0.305387 0.590171 -0.00439851 -0.0140603  -0.0150986  990  PHE A CB  
845  C CG  . PHE A 115 ? 0.358359 0.325645 0.624324 -0.00779506 -0.0149171  -0.0131479  990  PHE A CG  
846  C CD1 . PHE A 115 ? 0.37577  0.339373 0.640722 -0.0112596  -0.013162   -0.00728499 990  PHE A CD1 
847  C CD2 . PHE A 115 ? 0.383846 0.343296 0.652295 -0.0073597  -0.017264   -0.0171525  990  PHE A CD2 
848  C CE1 . PHE A 115 ? 0.372539 0.323161 0.637941 -0.0137177  -0.0137838  -0.00541331 990  PHE A CE1 
849  C CE2 . PHE A 115 ? 0.387467 0.33519  0.656949 -0.00941919 -0.0179424  -0.0155744  990  PHE A CE2 
850  C CZ  . PHE A 115 ? 0.385133 0.327659 0.652592 -0.0123331  -0.0162141  -0.00963927 990  PHE A CZ  
851  N N   . TRP A 116 ? 0.323749 0.323568 0.587347 0.00121614  -0.0133179  -0.0237318  991  TRP A N   
852  C CA  . TRP A 116 ? 0.344129 0.34668  0.600258 0.0077775   -0.0130383  -0.0256447  991  TRP A CA  
853  C C   . TRP A 116 ? 0.370586 0.363784 0.619535 0.0104028   -0.0138604  -0.0244912  991  TRP A C   
854  O O   . TRP A 116 ? 0.382804 0.367104 0.632528 0.00924273  -0.0158341  -0.0252696  991  TRP A O   
855  C CB  . TRP A 116 ? 0.358168 0.360118 0.61381  0.010519    -0.0145233  -0.0310758  991  TRP A CB  
856  C CG  . TRP A 116 ? 0.404401 0.415976 0.667356 0.00795635  -0.0143893  -0.0330275  991  TRP A CG  
857  C CD1 . TRP A 116 ? 0.443187 0.452194 0.71299  0.00334955  -0.0159339  -0.035321   991  TRP A CD1 
858  C CD2 . TRP A 116 ? 0.428722 0.455175 0.692628 0.010046    -0.0127304  -0.033246   991  TRP A CD2 
859  N NE1 . TRP A 116 ? 0.452023 0.473204 0.727019 0.001696    -0.0155067  -0.0371133  991  TRP A NE1 
860  C CE2 . TRP A 116 ? 0.440402 0.473416 0.71228  0.0059061   -0.0135869  -0.0358015  991  TRP A CE2 
861  C CE3 . TRP A 116 ? 0.410875 0.446335 0.669403 0.0154133   -0.0106463  -0.0317813  991  TRP A CE3 
862  C CZ2 . TRP A 116 ? 0.416003 0.465919 0.691301 0.00663306  -0.0125699  -0.0367965  991  TRP A CZ2 
863  C CZ3 . TRP A 116 ? 0.417895 0.469671 0.679679 0.0169472   -0.00950268 -0.0326539  991  TRP A CZ3 
864  C CH2 . TRP A 116 ? 0.396374 0.456079 0.666673 0.012545    -0.0105179  -0.0350755  991  TRP A CH2 
865  N N   . SER A 117 ? 0.396375 0.392703 0.638118 0.0140922   -0.0123234  -0.0227954  992  SER A N   
866  C CA  . SER A 117 ? 0.372767 0.362115 0.606809 0.0162849   -0.0129949  -0.0219472  992  SER A CA  
867  C C   . SER A 117 ? 0.347112 0.332491 0.572375 0.0208416   -0.0134561  -0.0263798  992  SER A C   
868  O O   . SER A 117 ? 0.348342 0.338114 0.568265 0.0248553   -0.0117481  -0.0271008  992  SER A O   
869  C CB  . SER A 117 ? 0.377049 0.371584 0.607836 0.0169257   -0.0108717  -0.0173338  992  SER A CB  
870  O OG  . SER A 117 ? 0.368049 0.35656  0.592429 0.0180936   -0.0118238  -0.0160988  992  SER A OG  
871  N N   . LEU A 118 ? 0.338572 0.31557  0.562167 0.0201909   -0.0156274  -0.029451   993  LEU A N   
872  C CA  . LEU A 118 ? 0.333552 0.304876 0.547899 0.0233066   -0.015863   -0.0336586  993  LEU A CA  
873  C C   . LEU A 118 ? 0.343791 0.312673 0.546884 0.0260254   -0.0147583  -0.0329094  993  LEU A C   
874  O O   . LEU A 118 ? 0.333488 0.302733 0.535955 0.024591    -0.0150526  -0.03014    993  LEU A O   
875  C CB  . LEU A 118 ? 0.306476 0.270763 0.52195  0.0208834   -0.0181798  -0.0368699  993  LEU A CB  
876  C CG  . LEU A 118 ? 0.305074 0.270979 0.52974  0.0190839   -0.0191106  -0.0386347  993  LEU A CG  
877  C CD1 . LEU A 118 ? 0.315332 0.274911 0.539705 0.017355    -0.0210912  -0.0420446  993  LEU A CD1 
878  C CD2 . LEU A 118 ? 0.295896 0.26603  0.519863 0.0219759   -0.0179056  -0.0404014  993  LEU A CD2 
879  N N   . PRO A 119 ? 0.371249 0.337011 0.564144 0.0304557   -0.0134297  -0.0354006  994  PRO A N   
880  C CA  . PRO A 119 ? 0.400732 0.362306 0.581078 0.0332048   -0.012252   -0.0354097  994  PRO A CA  
881  C C   . PRO A 119 ? 0.44241  0.394658 0.615426 0.0301504   -0.0138888  -0.0376417  994  PRO A C   
882  O O   . PRO A 119 ? 0.412135 0.361497 0.58958  0.0263346   -0.0158945  -0.0393935  994  PRO A O   
883  C CB  . PRO A 119 ? 0.36823  0.328092 0.539772 0.0394335   -0.0103217  -0.0375676  994  PRO A CB  
884  C CG  . PRO A 119 ? 0.36632  0.324301 0.54257  0.0388732   -0.0114509  -0.0403024  994  PRO A CG  
885  C CD  . PRO A 119 ? 0.369484 0.334766 0.561276 0.033529    -0.0130018  -0.0383625  994  PRO A CD  
886  N N   . ALA A 120 ? 0.455649 0.404114 0.616943 0.0319104   -0.0128853  -0.0378622  995  ALA A N   
887  C CA  . ALA A 120 ? 0.471814 0.414506 0.62553  0.0285619   -0.0141884  -0.039419   995  ALA A CA  
888  C C   . ALA A 120 ? 0.469259 0.40306  0.619134 0.0249427   -0.0156455  -0.0439291  995  ALA A C   
889  O O   . ALA A 120 ? 0.477412 0.411738 0.628822 0.0202604   -0.0176117  -0.0447089  995  ALA A O   
890  C CB  . ALA A 120 ? 0.45296  0.391339 0.592482 0.031818    -0.0123833  -0.0400254  995  ALA A CB  
891  N N   . SER A 121 ? 0.417441 0.344155 0.56241  0.0271778   -0.014667   -0.0467182  996  SER A N   
892  C CA  . SER A 121 ? 0.426032 0.343315 0.565262 0.0232885   -0.0155976  -0.0508376  996  SER A CA  
893  C C   . SER A 121 ? 0.440701 0.364069 0.59332  0.0187191   -0.0179072  -0.0508398  996  SER A C   
894  O O   . SER A 121 ? 0.471602 0.390028 0.621107 0.0143828   -0.0188719  -0.054013   996  SER A O   
895  C CB  . SER A 121 ? 0.441833 0.348882 0.571077 0.0271743   -0.0139132  -0.0533871  996  SER A CB  
896  O OG  . SER A 121 ? 0.494927 0.408933 0.635164 0.0301026   -0.0139639  -0.0521313  996  SER A OG  
897  N N   . PHE A 122 ? 0.410667 0.344409 0.577314 0.0195075   -0.018618   -0.0473405  997  PHE A N   
898  C CA  . PHE A 122 ? 0.392411 0.331306 0.57144  0.0163536   -0.0206647  -0.0471101  997  PHE A CA  
899  C C   . PHE A 122 ? 0.397293 0.342285 0.580825 0.0141794   -0.0222622  -0.0446428  997  PHE A C   
900  O O   . PHE A 122 ? 0.432898 0.381865 0.625434 0.0123167   -0.0240528  -0.0444041  997  PHE A O   
901  C CB  . PHE A 122 ? 0.361238 0.306017 0.552494 0.0180489   -0.0205758  -0.0450596  997  PHE A CB  
902  C CG  . PHE A 122 ? 0.351869 0.293609 0.541096 0.0206103   -0.0194877  -0.047339   997  PHE A CG  
903  C CD1 . PHE A 122 ? 0.333936 0.276314 0.51794  0.0253226   -0.0174463  -0.0464462  997  PHE A CD1 
904  C CD2 . PHE A 122 ? 0.356578 0.295754 0.548776 0.0189017   -0.0205122  -0.0503697  997  PHE A CD2 
905  C CE1 . PHE A 122 ? 0.324903 0.265545 0.506582 0.0286904   -0.0166462  -0.0484517  997  PHE A CE1 
906  C CE2 . PHE A 122 ? 0.346805 0.283381 0.536175 0.0217842   -0.0196263  -0.0523251  997  PHE A CE2 
907  C CZ  . PHE A 122 ? 0.312369 0.249958 0.496681 0.0268984   -0.017799   -0.0512658  997  PHE A CZ  
908  N N   . ARG A 123 ? 0.365397 0.311169 0.542133 0.0150693   -0.0216271  -0.042869   998  ARG A N   
909  C CA  . ARG A 123 ? 0.364782 0.317238 0.545385 0.0141135   -0.0230764  -0.0397948  998  ARG A CA  
910  C C   . ARG A 123 ? 0.384785 0.336189 0.556032 0.0109972   -0.0242165  -0.0424429  998  ARG A C   
911  O O   . ARG A 123 ? 0.392063 0.337514 0.55615  0.00798613  -0.0242654  -0.0469471  998  ARG A O   
912  C CB  . ARG A 123 ? 0.383758 0.340134 0.565421 0.0173594   -0.0214574  -0.0350664  998  ARG A CB  
913  C CG  . ARG A 123 ? 0.418906 0.376517 0.608221 0.0192128   -0.0200637  -0.0337318  998  ARG A CG  
914  C CD  . ARG A 123 ? 0.440497 0.404402 0.634565 0.0207289   -0.0187285  -0.0283466  998  ARG A CD  
915  N NE  . ARG A 123 ? 0.436884 0.401927 0.621587 0.0229736   -0.0171355  -0.0269481  998  ARG A NE  
916  C CZ  . ARG A 123 ? 0.41962  0.386921 0.601743 0.0260401   -0.0146417  -0.026162   998  ARG A CZ  
917  N NH1 . ARG A 123 ? 0.451488 0.420873 0.639706 0.0267966   -0.0137684  -0.0266793  998  ARG A NH1 
918  N NH2 . ARG A 123 ? 0.399759 0.368416 0.573373 0.0285701   -0.0130534  -0.0249706  998  ARG A NH2 
919  N N   . GLY A 124 ? 0.392434 0.349978 0.563466 0.0111995   -0.0251777  -0.0396356  999  GLY A N   
920  C CA  . GLY A 124 ? 0.418951 0.377892 0.581871 0.00768588  -0.026595   -0.0423147  999  GLY A CA  
921  C C   . GLY A 124 ? 0.442077 0.404961 0.610014 0.00386901  -0.0288526  -0.0452442  999  GLY A C   
922  O O   . GLY A 124 ? 0.418461 0.386127 0.597748 0.00530406  -0.0300084  -0.0434523  999  GLY A O   
923  N N   . ASP A 125 ? 0.444825 0.405665 0.603577 -0.00122549 -0.029328   -0.0499137  1000 ASP A N   
924  C CA  . ASP A 125 ? 0.449173 0.417864 0.612369 -0.00529202 -0.0315897  -0.052463   1000 ASP A CA  
925  C C   . ASP A 125 ? 0.417943 0.382097 0.585074 -0.00690944 -0.0310494  -0.055258   1000 ASP A C   
926  O O   . ASP A 125 ? 0.425963 0.381369 0.583937 -0.0109195  -0.0297457  -0.0592317  1000 ASP A O   
927  C CB  . ASP A 125 ? 0.490244 0.461142 0.642592 -0.0113054  -0.032424   -0.0562437  1000 ASP A CB  
928  C CG  . ASP A 125 ? 0.542836 0.525895 0.700043 -0.0158426  -0.0348697  -0.0588858  1000 ASP A CG  
929  O OD1 . ASP A 125 ? 0.556483 0.542899 0.723606 -0.0148025  -0.0354131  -0.058975   1000 ASP A OD1 
930  O OD2 . ASP A 125 ? 0.603637 0.593795 0.754734 -0.0202178  -0.0362289  -0.0609405  1000 ASP A OD2 
931  N N   . LYS A 126 ? 0.390114 0.359366 0.569888 -0.00386721 -0.0319923  -0.0532682  1001 LYS A N   
932  C CA  . LYS A 126 ? 0.381407 0.346921 0.564962 -0.00507041 -0.0315013  -0.055949   1001 LYS A CA  
933  C C   . LYS A 126 ? 0.412572 0.389047 0.604602 -0.00641728 -0.0336956  -0.0573198  1001 LYS A C   
934  O O   . LYS A 126 ? 0.427505 0.404356 0.628008 -0.00439059 -0.0338825  -0.0573616  1001 LYS A O   
935  C CB  . LYS A 126 ? 0.355594 0.316099 0.545684 -0.00010364 -0.0302621  -0.0530654  1001 LYS A CB  
936  C CG  . LYS A 126 ? 0.349906 0.301851 0.532391 0.00210385  -0.0279373  -0.0518876  1001 LYS A CG  
937  C CD  . LYS A 126 ? 0.372656 0.314614 0.54619  -0.00010645 -0.0264017  -0.056027   1001 LYS A CD  
938  C CE  . LYS A 126 ? 0.404248 0.337279 0.570763 0.00347017  -0.0240487  -0.0555901  1001 LYS A CE  
939  N NZ  . LYS A 126 ? 0.439294 0.369506 0.596185 0.0049918   -0.0229238  -0.0543678  1001 LYS A NZ  
940  N N   . VAL A 127 ? 0.405498 0.391821 0.59513  -0.00963492 -0.0353745  -0.0587058  1002 VAL A N   
941  C CA  . VAL A 127 ? 0.394639 0.393532 0.591799 -0.0105572  -0.0373656  -0.0604422  1002 VAL A CA  
942  C C   . VAL A 127 ? 0.411437 0.406201 0.608175 -0.0145967  -0.0362229  -0.0646563  1002 VAL A C   
943  O O   . VAL A 127 ? 0.454593 0.455713 0.660238 -0.0127622  -0.037094   -0.0653087  1002 VAL A O   
944  C CB  . VAL A 127 ? 0.368235 0.38207  0.563843 -0.0137038  -0.0395545  -0.0619216  1002 VAL A CB  
945  C CG1 . VAL A 127 ? 0.356576 0.377393 0.554728 -0.0082468  -0.041227   -0.0572984  1002 VAL A CG1 
946  C CG2 . VAL A 127 ? 0.358823 0.369905 0.541582 -0.0224239  -0.0386854  -0.0662505  1002 VAL A CG2 
947  N N   . THR A 128 ? 0.38861  0.371994 0.574195 -0.0196086  -0.0341671  -0.0674144  1003 THR A N   
948  C CA  . THR A 128 ? 0.414834 0.393435 0.598073 -0.023862   -0.0328902  -0.071179   1003 THR A CA  
949  C C   . THR A 128 ? 0.41304  0.385476 0.60356  -0.0186658  -0.0321102  -0.0698882  1003 THR A C   
950  O O   . THR A 128 ? 0.405845 0.375607 0.595925 -0.0211591  -0.0312491  -0.0726679  1003 THR A O   
951  C CB  . THR A 128 ? 0.447154 0.41283  0.614285 -0.0303029  -0.0307497  -0.0741462  1003 THR A CB  
952  O OG1 . THR A 128 ? 0.438215 0.390495 0.599745 -0.0256942  -0.0291533  -0.0717982  1003 THR A OG1 
953  C CG2 . THR A 128 ? 0.42827  0.399995 0.587483 -0.0368884  -0.0315467  -0.0762254  1003 THR A CG2 
954  N N   . SER A 129 ? 0.423285 0.393904 0.620144 -0.0120811  -0.0323406  -0.0658334  1004 SER A N   
955  C CA  . SER A 129 ? 0.382676 0.349808 0.587724 -0.00771936 -0.0319788  -0.0647787  1004 SER A CA  
956  C C   . SER A 129 ? 0.375572 0.352479 0.59187  -0.00591016 -0.0336962  -0.0653539  1004 SER A C   
957  O O   . SER A 129 ? 0.383512 0.358125 0.605138 -0.00429481 -0.0334225  -0.0663952  1004 SER A O   
958  C CB  . SER A 129 ? 0.314827 0.27757  0.522568 -0.0026792  -0.0314531  -0.0605891  1004 SER A CB  
959  O OG  . SER A 129 ? 0.319914 0.273238 0.517228 -0.00332952 -0.0295258  -0.0607806  1004 SER A OG  
960  N N   . TYR A 130 ? 0.366812 0.355093 0.586246 -0.00562674 -0.0355314  -0.064788   1005 TYR A N   
961  C CA  . TYR A 130 ? 0.362631 0.361361 0.591119 -0.00330961 -0.0371435  -0.0658128  1005 TYR A CA  
962  C C   . TYR A 130 ? 0.334405 0.332713 0.563216 -0.00654187 -0.0362525  -0.0701355  1005 TYR A C   
963  O O   . TYR A 130 ? 0.359092 0.356478 0.580165 -0.0128587  -0.0351694  -0.0732075  1005 TYR A O   
964  C CB  . TYR A 130 ? 0.348219 0.36202  0.577939 -0.00356391 -0.0391616  -0.0659996  1005 TYR A CB  
965  C CG  . TYR A 130 ? 0.367586 0.390677 0.607385 0.0021974   -0.0408076  -0.0658104  1005 TYR A CG  
966  C CD1 . TYR A 130 ? 0.344705 0.365812 0.590213 0.00979858  -0.0418469  -0.0614709  1005 TYR A CD1 
967  C CD2 . TYR A 130 ? 0.358108 0.390772 0.600768 0.00013379  -0.0410335  -0.0700054  1005 TYR A CD2 
968  C CE1 . TYR A 130 ? 0.352606 0.379366 0.605619 0.0158224   -0.0431378  -0.06148    1005 TYR A CE1 
969  C CE2 . TYR A 130 ? 0.362658 0.403228 0.613819 0.0064239   -0.042358   -0.0701382  1005 TYR A CE2 
970  C CZ  . TYR A 130 ? 0.380448 0.417369 0.636385 0.0146213   -0.0434676  -0.0659292  1005 TYR A CZ  
971  O OH  . TYR A 130 ? 0.387704 0.430683 0.650374 0.021517    -0.0446791  -0.0662434  1005 TYR A OH  
972  N N   . GLY A 131 ? 0.306478 0.305115 0.543545 -0.00240951 -0.0366418  -0.0704129  1006 GLY A N   
973  C CA  . GLY A 131 ? 0.307078 0.307071 0.544993 -0.00488392 -0.0359218  -0.0744531  1006 GLY A CA  
974  C C   . GLY A 131 ? 0.338066 0.324946 0.571225 -0.00655563 -0.0340085  -0.0752818  1006 GLY A C   
975  O O   . GLY A 131 ? 0.357781 0.344091 0.591113 -0.00813908 -0.0332647  -0.0782776  1006 GLY A O   
976  N N   . GLY A 132 ? 0.362283 0.339718 0.591183 -0.00560369 -0.0332262  -0.0725545  1007 GLY A N   
977  C CA  . GLY A 132 ? 0.352572 0.319096 0.578164 -0.00510568 -0.0316933  -0.0727217  1007 GLY A CA  
978  C C   . GLY A 132 ? 0.393674 0.357417 0.626814 1.589e-05   -0.0321318  -0.0697816  1007 GLY A C   
979  O O   . GLY A 132 ? 0.38531  0.35368  0.626117 0.00309146  -0.0334934  -0.0679378  1007 GLY A O   
980  N N   . GLU A 133 ? 0.386527 0.342534 0.616498 0.00083545  -0.0308554  -0.0692826  1008 GLU A N   
981  C CA  . GLU A 133 ? 0.36375  0.317985 0.600704 0.00418149  -0.0310081  -0.0674439  1008 GLU A CA  
982  C C   . GLU A 133 ? 0.389084 0.338864 0.621344 0.00533762  -0.0297378  -0.0647835  1008 GLU A C   
983  O O   . GLU A 133 ? 0.453527 0.398872 0.676021 0.00434209  -0.0284912  -0.06543    1008 GLU A O   
984  C CB  . GLU A 133 ? 0.347012 0.298971 0.585099 0.00419418  -0.0306482  -0.070524   1008 GLU A CB  
985  C CG  . GLU A 133 ? 0.377873 0.33415  0.618798 0.00290515  -0.031406   -0.0739332  1008 GLU A CG  
986  C CD  . GLU A 133 ? 0.432314 0.386554 0.6742   0.00313056  -0.031078   -0.0769568  1008 GLU A CD  
987  O OE1 . GLU A 133 ? 0.425249 0.374373 0.661743 0.00338265  -0.0300034  -0.0771427  1008 GLU A OE1 
988  O OE2 . GLU A 133 ? 0.419742 0.378187 0.667607 0.00366341  -0.0319787  -0.0792285  1008 GLU A OE2 
989  N N   . LEU A 134 ? 0.383875 0.334575 0.622505 0.00743685  -0.0298919  -0.0618078  1009 LEU A N   
990  C CA  . LEU A 134 ? 0.354195 0.30314  0.59074  0.00887957  -0.0285761  -0.0596887  1009 LEU A CA  
991  C C   . LEU A 134 ? 0.36195  0.311237 0.603709 0.00947035  -0.0285848  -0.0613981  1009 LEU A C   
992  O O   . LEU A 134 ? 0.363214 0.313966 0.613179 0.00906387  -0.0295963  -0.0616335  1009 LEU A O   
993  C CB  . LEU A 134 ? 0.324319 0.2755   0.564588 0.0096906   -0.0286185  -0.055245   1009 LEU A CB  
994  C CG  . LEU A 134 ? 0.332873 0.284979 0.573352 0.0109034   -0.0271681  -0.0525992  1009 LEU A CG  
995  C CD1 . LEU A 134 ? 0.292768 0.243089 0.523113 0.0124587   -0.0256102  -0.0526774  1009 LEU A CD1 
996  C CD2 . LEU A 134 ? 0.323559 0.277607 0.56897  0.0108037   -0.0271659  -0.0481376  1009 LEU A CD2 
997  N N   . ARG A 135 ? 0.3865   0.334037 0.622626 0.0106733   -0.0275322  -0.062822   1010 ARG A N   
998  C CA  . ARG A 135 ? 0.394756 0.344277 0.63507  0.0114807   -0.0276837  -0.0646819  1010 ARG A CA  
999  C C   . ARG A 135 ? 0.380302 0.333622 0.621008 0.0135207   -0.0266306  -0.0624497  1010 ARG A C   
1000 O O   . ARG A 135 ? 0.389908 0.34214  0.62353  0.0155347   -0.0253583  -0.060577   1010 ARG A O   
1001 C CB  . ARG A 135 ? 0.378836 0.32495  0.612679 0.0119344   -0.0274937  -0.0682803  1010 ARG A CB  
1002 C CG  . ARG A 135 ? 0.399208 0.344241 0.634323 0.00949057  -0.0284193  -0.071053   1010 ARG A CG  
1003 C CD  . ARG A 135 ? 0.422516 0.363236 0.64907  0.00907819  -0.0277452  -0.0740673  1010 ARG A CD  
1004 N NE  . ARG A 135 ? 0.578066 0.512582 0.79268  0.00868266  -0.0263382  -0.0730809  1010 ARG A NE  
1005 C CZ  . ARG A 135 ? 0.654079 0.58709  0.864538 0.00557328  -0.0261912  -0.0729036  1010 ARG A CZ  
1006 N NH1 . ARG A 135 ? 0.69995  0.638382 0.917177 0.003048    -0.0274027  -0.0738293  1010 ARG A NH1 
1007 N NH2 . ARG A 135 ? 0.587544 0.51407  0.786631 0.00516939  -0.0248667  -0.0720292  1010 ARG A NH2 
1008 N N   . PHE A 136 ? 0.37891  0.337399 0.627614 0.0128521   -0.0270852  -0.0628544  1011 PHE A N   
1009 C CA  . PHE A 136 ? 0.386208 0.351217 0.63545  0.0145983   -0.0260211  -0.0612169  1011 PHE A CA  
1010 C C   . PHE A 136 ? 0.421569 0.393269 0.678886 0.0129982   -0.0267907  -0.0631161  1011 PHE A C   
1011 O O   . PHE A 136 ? 0.485446 0.45533  0.748582 0.0101015   -0.0280813  -0.0651729  1011 PHE A O   
1012 C CB  . PHE A 136 ? 0.34253  0.309872 0.592811 0.0140984   -0.0249412  -0.0568663  1011 PHE A CB  
1013 C CG  . PHE A 136 ? 0.350869 0.31686  0.608984 0.0101946   -0.0257361  -0.0551368  1011 PHE A CG  
1014 C CD1 . PHE A 136 ? 0.362042 0.322222 0.618498 0.00975514  -0.0264455  -0.0543901  1011 PHE A CD1 
1015 C CD2 . PHE A 136 ? 0.333196 0.303474 0.599479 0.00699558  -0.0257468  -0.054329   1011 PHE A CD2 
1016 C CE1 . PHE A 136 ? 0.325101 0.283126 0.587357 0.00761273  -0.0271584  -0.0524912  1011 PHE A CE1 
1017 C CE2 . PHE A 136 ? 0.325123 0.2911   0.596464 0.00384827  -0.0262725  -0.052577   1011 PHE A CE2 
1018 C CZ  . PHE A 136 ? 0.325414 0.284972 0.594539 0.0048423   -0.0269945  -0.0515409  1011 PHE A CZ  
1019 N N   . THR A 137 ? 0.388572 0.368754 0.645909 0.0150381   -0.0260017  -0.0626559  1012 THR A N   
1020 C CA  . THR A 137 ? 0.374913 0.364056 0.640296 0.0126019   -0.026704   -0.0643221  1012 THR A CA  
1021 C C   . THR A 137 ? 0.389307 0.387    0.660157 0.00996415  -0.025547   -0.0610388  1012 THR A C   
1022 O O   . THR A 137 ? 0.405107 0.40635  0.671612 0.013116    -0.0239815  -0.0582126  1012 THR A O   
1023 C CB  . THR A 137 ? 0.3639   0.358843 0.625381 0.0169954   -0.0269864  -0.0670566  1012 THR A CB  
1024 O OG1 . THR A 137 ? 0.359332 0.344261 0.615547 0.0180098   -0.0277526  -0.0694682  1012 THR A OG1 
1025 C CG2 . THR A 137 ? 0.31906  0.324681 0.588962 0.013967    -0.028087   -0.0694971  1012 THR A CG2 
1026 N N   . VAL A 138 ? 0.37097  0.371123 0.650505 0.00391311  -0.0261488  -0.0615173  1013 VAL A N   
1027 C CA  . VAL A 138 ? 0.365497 0.374806 0.650319 -5.305e-05  -0.0248638  -0.0587476  1013 VAL A CA  
1028 C C   . VAL A 138 ? 0.385922 0.406452 0.677301 -0.00384317 -0.0255955  -0.0618258  1013 VAL A C   
1029 O O   . VAL A 138 ? 0.420174 0.438074 0.713412 -0.00505911 -0.0273229  -0.0659119  1013 VAL A O   
1030 C CB  . VAL A 138 ? 0.383229 0.384373 0.671001 -0.00514295 -0.0243435  -0.055466   1013 VAL A CB  
1031 C CG1 . VAL A 138 ? 0.396091 0.389689 0.677579 -0.00138765 -0.0236208  -0.0521305  1013 VAL A CG1 
1032 C CG2 . VAL A 138 ? 0.406978 0.398518 0.698366 -0.00896568 -0.0259786  -0.0582047  1013 VAL A CG2 
1033 N N   . MET A 139 ? 0.390893 0.425296 0.68564  -0.00583149 -0.0242112  -0.0599547  1014 MET A N   
1034 C CA  . MET A 139 ? 0.384729 0.43119  0.687015 -0.012154   -0.0246503  -0.0622832  1014 MET A CA  
1035 C C   . MET A 139 ? 0.359837 0.413215 0.666367 -0.0185598  -0.0225322  -0.0583555  1014 MET A C   
1036 O O   . MET A 139 ? 0.33678  0.393713 0.640226 -0.0152032  -0.0206759  -0.0544127  1014 MET A O   
1037 C CB  . MET A 139 ? 0.442747 0.505815 0.744825 -0.00733364 -0.025299   -0.0651546  1014 MET A CB  
1038 C CG  . MET A 139 ? 0.49697  0.572831 0.806799 -0.0141959  -0.0263989  -0.0687398  1014 MET A CG  
1039 S SD  . MET A 139 ? 0.656977 0.761228 0.969594 -0.0114304  -0.0255532  -0.0686879  1014 MET A SD  
1040 C CE  . MET A 139 ? 0.62693  0.731208 0.94549  -0.022797   -0.02318    -0.0645993  1014 MET A CE  
1041 N N   . GLN A 140 ? 0.37495  0.42849  0.687613 -0.0281639  -0.0226962  -0.0595011  1015 GLN A N   
1042 C CA  . GLN A 140 ? 0.359652 0.416342 0.675655 -0.036255   -0.0205015  -0.0556947  1015 GLN A CA  
1043 C C   . GLN A 140 ? 0.365355 0.434687 0.68824  -0.0455927  -0.0207435  -0.058881   1015 GLN A C   
1044 O O   . GLN A 140 ? 0.361851 0.430643 0.686674 -0.0470413  -0.0229201  -0.0640169  1015 GLN A O   
1045 C CB  . GLN A 140 ? 0.382425 0.418379 0.695894 -0.039421   -0.0199333  -0.0523761  1015 GLN A CB  
1046 C CG  . GLN A 140 ? 0.436286 0.456693 0.750544 -0.0434437  -0.021802   -0.0559546  1015 GLN A CG  
1047 C CD  . GLN A 140 ? 0.482231 0.503733 0.800976 -0.0550362  -0.0212403  -0.0572779  1015 GLN A CD  
1048 O OE1 . GLN A 140 ? 0.464674 0.494072 0.785431 -0.061697   -0.0189693  -0.0539769  1015 GLN A OE1 
1049 N NE2 . GLN A 140 ? 0.468465 0.481996 0.788234 -0.0578447  -0.0232002  -0.0623532  1015 GLN A NE2 
1050 N N   . ARG A 141 ? 0.360655 0.44274  0.686958 -0.0521029  -0.0183966  -0.0558944  1016 ARG A N   
1051 C CA  . ARG A 141 ? 0.330909 0.423158 0.663408 -0.0640814  -0.0180173  -0.0580602  1016 ARG A CA  
1052 C C   . ARG A 141 ? 0.346451 0.434679 0.679125 -0.073186   -0.0149465  -0.052773   1016 ARG A C   
1053 O O   . ARG A 141 ? 0.350812 0.444381 0.681595 -0.0697321  -0.0127127  -0.047772   1016 ARG A O   
1054 C CB  . ARG A 141 ? 0.299571 0.42057  0.637037 -0.0629493  -0.0183794  -0.0609849  1016 ARG A CB  
1055 C CG  . ARG A 141 ? 0.292725 0.417657 0.630405 -0.0571442  -0.0215721  -0.0669176  1016 ARG A CG  
1056 C CD  . ARG A 141 ? 0.290863 0.445566 0.634178 -0.0583348  -0.0218376  -0.0695847  1016 ARG A CD  
1057 N NE  . ARG A 141 ? 0.310148 0.471694 0.653666 -0.0530075  -0.024911   -0.0751905  1016 ARG A NE  
1058 C CZ  . ARG A 141 ? 0.341487 0.513365 0.681621 -0.0404176  -0.0258483  -0.075801   1016 ARG A CZ  
1059 N NH1 . ARG A 141 ? 0.378998 0.551396 0.714165 -0.0309894  -0.0240752  -0.0714549  1016 ARG A NH1 
1060 N NH2 . ARG A 141 ? 0.343047 0.521881 0.683317 -0.0367989  -0.0285576  -0.0807472  1016 ARG A NH2 
1061 N N   . PRO A 142 ? 0.377153 0.454345 0.710974 -0.0850874  -0.0146088  -0.0536728  1017 PRO A N   
1062 C CA  . PRO A 142 ? 0.401427 0.476504 0.735067 -0.0957018  -0.0113783  -0.0488534  1017 PRO A CA  
1063 C C   . PRO A 142 ? 0.422941 0.525759 0.763111 -0.104396   -0.00967915 -0.0496006  1017 PRO A C   
1064 O O   . PRO A 142 ? 0.426837 0.547117 0.771985 -0.104745   -0.0115383  -0.0549972  1017 PRO A O   
1065 C CB  . PRO A 142 ? 0.418579 0.469624 0.74955  -0.104622   -0.0119564  -0.0506361  1017 PRO A CB  
1066 C CG  . PRO A 142 ? 0.424623 0.479834 0.758693 -0.103466   -0.0152782  -0.0583545  1017 PRO A CG  
1067 C CD  . PRO A 142 ? 0.406753 0.471596 0.740874 -0.0888481  -0.0171432  -0.059403   1017 PRO A CD  
1068 N N   . ARG A 143 ? 0.480856 0.589139 0.820922 -0.11115    -0.00614804 -0.0441722  1018 ARG A N   
1069 C CA  . ARG A 143 ? 0.601358 0.730062 0.947149 -0.124773   -0.00420176 -0.0451186  1018 ARG A CA  
1070 C C   . ARG A 143 ? 0.655798 0.770462 1.00165  -0.137539   -0.0053524  -0.0496918  1018 ARG A C   
1071 O O   . ARG A 143 ? 0.70411  0.789226 1.04391  -0.137968   -0.00606092 -0.0493012  1018 ARG A O   
1072 C CB  . ARG A 143 ? 0.688457 0.821538 1.03281  -0.130761   0.00013638  -0.0380382  1018 ARG A CB  
1073 C CG  . ARG A 143 ? 0.848016 1.00288  1.19362  -0.119386   0.00139476  -0.0349506  1018 ARG A CG  
1074 C CD  . ARG A 143 ? 0.901359 1.06595  1.24676  -0.127275   0.00593996  -0.0286805  1018 ARG A CD  
1075 N NE  . ARG A 143 ? 0.99618  1.16554  1.3453   -0.145372   0.00725534  -0.0305804  1018 ARG A NE  
1076 C CZ  . ARG A 143 ? 0.992579 1.19105  1.34831  -0.155496   0.00944389  -0.0313224  1018 ARG A CZ  
1077 N NH1 . ARG A 143 ? 0.911001 1.13773  1.27025  -0.149178   0.0113186   -0.0291074  1018 ARG A NH1 
1078 N NH2 . ARG A 143 ? 0.979232 1.17772  1.33738  -0.172254   0.00988811  -0.0343272  1018 ARG A NH2 
1079 N N   . LEU A 144 ? 0.752623 0.889263 1.10495  -0.147729   -0.00553839 -0.0542396  1019 LEU A N   
1080 C CA  . LEU A 144 ? 0.824206 0.952278 1.17705  -0.159909   -0.00701615 -0.0601063  1019 LEU A CA  
1081 C C   . LEU A 144 ? 0.925925 1.0166   1.27023  -0.167108   -0.00596045 -0.0580152  1019 LEU A C   
1082 O O   . LEU A 144 ? 0.960342 1.03088  1.30131  -0.164915   -0.00859826 -0.0623205  1019 LEU A O   
1083 C CB  . LEU A 144 ? 0.804383 0.961972 1.16452  -0.174076   -0.00586916 -0.0631457  1019 LEU A CB  
1084 C CG  . LEU A 144 ? 0.872561 1.03463  1.23582  -0.181324   -0.00899193 -0.0717527  1019 LEU A CG  
1085 C CD1 . LEU A 144 ? 0.890189 1.05949  1.25552  -0.165582   -0.0132122  -0.0764277  1019 LEU A CD1 
1086 C CD2 . LEU A 144 ? 0.845385 1.0388   1.21596  -0.196278   -0.00771459 -0.0745335  1019 LEU A CD2 
1087 N N   . SER A 145 ? 0.936442 1.01732  1.27644  -0.175055   -0.00209271 -0.0514611  1020 SER A N   
1088 C CA  . SER A 145 ? 1.07766  1.12144  1.40791  -0.180581   -0.00098637 -0.0489469  1020 SER A CA  
1089 C C   . SER A 145 ? 1.0978   1.12099  1.42141  -0.167154   -0.00065855 -0.0425762  1020 SER A C   
1090 O O   . SER A 145 ? 1.12846  1.15675  1.45078  -0.164971   0.00205381  -0.0358068  1020 SER A O   
1091 C CB  . SER A 145 ? 1.13614  1.1731   1.46299  -0.200769   0.00255867  -0.047458   1020 SER A CB  
1092 O OG  . SER A 145 ? 1.28282  1.32535  1.60802  -0.205197   0.00679411  -0.0396408  1020 SER A OG  
1093 N N   . SER A 146 ? 1.01636  1.01715  1.33569  -0.158037   -0.0035537  -0.0451185  1021 SER A N   
1094 C CA  . SER A 146 ? 0.91637  0.901777 1.2307   -0.143794   -0.00416705 -0.0406188  1021 SER A CA  
1095 C C   . SER A 146 ? 1.00211  0.965683 1.31275  -0.136254   -0.00746521 -0.0450535  1021 SER A C   
1096 O O   . SER A 146 ? 0.905204 0.879952 1.22061  -0.129219   -0.0104687  -0.05061    1021 SER A O   
1097 C CB  . SER A 146 ? 0.843993 0.854271 1.16382  -0.132293   -0.00473389 -0.03936    1021 SER A CB  
1098 O OG  . SER A 146 ? 0.751843 0.752589 1.06684  -0.121725   -0.0041033  -0.0334088  1021 SER A OG  
1099 N N   . ALA A 147 ? 1.07191  1.0048   1.37346  -0.137086   -0.00673843 -0.042284   1022 ALA A N   
1100 C CA  . ALA A 147 ? 1.03684  0.947541 1.33358  -0.127729   -0.00939951 -0.0449707  1022 ALA A CA  
1101 C C   . ALA A 147 ? 1.09171  1.00675  1.38921  -0.111886   -0.0109244  -0.0424088  1022 ALA A C   
1102 O O   . ALA A 147 ? 1.14493  1.06868  1.4425   -0.109022   -0.00915608 -0.0364699  1022 ALA A O   
1103 C CB  . ALA A 147 ? 0.980328 0.858929 1.26627  -0.131439   -0.00774426 -0.0413667  1022 ALA A CB  
1104 N N   . PRO A 148 ? 1.03581  0.944882 1.33328  -0.101563   -0.014034   -0.0466502  1023 PRO A N   
1105 C CA  . PRO A 148 ? 0.875972 0.785047 1.17225  -0.0879414  -0.0151501  -0.0437123  1023 PRO A CA  
1106 C C   . PRO A 148 ? 0.864012 0.755259 1.15269  -0.085944   -0.0132875  -0.0362934  1023 PRO A C   
1107 O O   . PRO A 148 ? 0.916916 0.791318 1.19992  -0.0940073  -0.0113211  -0.0337319  1023 PRO A O   
1108 C CB  . PRO A 148 ? 0.773761 0.677453 1.07053  -0.0799825  -0.0183855  -0.0498244  1023 PRO A CB  
1109 C CG  . PRO A 148 ? 0.824958 0.73431  1.12551  -0.0888781  -0.0191961  -0.0566196  1023 PRO A CG  
1110 C CD  . PRO A 148 ? 0.905495 0.809206 1.20396  -0.102749   -0.0164874  -0.0544617  1023 PRO A CD  
1111 N N   . LEU A 149 ? 0.819626 0.714896 1.10748  -0.0755989  -0.0137771  -0.0326925  1024 LEU A N   
1112 C CA  . LEU A 149 ? 0.880136 0.758775 1.1604   -0.0720098  -0.0125724  -0.0259927  1024 LEU A CA  
1113 C C   . LEU A 149 ? 0.808288 0.66704  1.08373  -0.06458    -0.0147567  -0.0281383  1024 LEU A C   
1114 O O   . LEU A 149 ? 0.883793 0.745222 1.16259  -0.0609945  -0.0171714  -0.0344853  1024 LEU A O   
1115 C CB  . LEU A 149 ? 0.902493 0.795716 1.18392  -0.0646445  -0.0122855  -0.0218279  1024 LEU A CB  
1116 C CG  . LEU A 149 ? 0.861337 0.767784 1.14403  -0.0716493  -0.00913801 -0.0170872  1024 LEU A CG  
1117 C CD1 . LEU A 149 ? 0.79292  0.71601  1.07721  -0.0635766  -0.0092479  -0.0149463  1024 LEU A CD1 
1118 C CD2 . LEU A 149 ? 0.919323 0.806841 1.19416  -0.0774058  -0.00649604 -0.0105395  1024 LEU A CD2 
1119 N N   . HIS A 150 ? 0.695527 0.534709 0.962667 -0.0619812  -0.0138229  -0.0228226  1025 HIS A N   
1120 C CA  . HIS A 150 ? 0.634779 0.456456 0.897009 -0.0535287  -0.0158469  -0.0246621  1025 HIS A CA  
1121 C C   . HIS A 150 ? 0.570802 0.397453 0.832151 -0.0412686  -0.0173085  -0.0215765  1025 HIS A C   
1122 O O   . HIS A 150 ? 0.556659 0.385238 0.81505  -0.0400129  -0.0158804  -0.0150225  1025 HIS A O   
1123 C CB  . HIS A 150 ? 0.683972 0.478498 0.936066 -0.0575241  -0.0140944  -0.0213985  1025 HIS A CB  
1124 C CG  . HIS A 150 ? 0.738383 0.527817 0.990737 -0.0707821  -0.0126608  -0.0249801  1025 HIS A CG  
1125 N ND1 . HIS A 150 ? 0.747021 0.532551 1.0013   -0.072492   -0.0144089  -0.0328498  1025 HIS A ND1 
1126 C CD2 . HIS A 150 ? 0.735331 0.526617 0.987185 -0.0835259  -0.00972052 -0.0222736  1025 HIS A CD2 
1127 C CE1 . HIS A 150 ? 0.770151 0.553642 1.02442  -0.0861329  -0.0126866  -0.0348724  1025 HIS A CE1 
1128 N NE2 . HIS A 150 ? 0.785806 0.573027 1.03875  -0.0932326  -0.00977514 -0.0284879  1025 HIS A NE2 
1129 N N   . ARG A 151 ? 0.526471 0.355573 0.790078 -0.0328451  -0.0200722  -0.0264437  1026 ARG A N   
1130 C CA  . ARG A 151 ? 0.525851 0.358101 0.787905 -0.0215877  -0.0216949  -0.0243209  1026 ARG A CA  
1131 C C   . ARG A 151 ? 0.495245 0.344382 0.759496 -0.0206417  -0.021001   -0.0202618  1026 ARG A C   
1132 O O   . ARG A 151 ? 0.48638  0.3327   0.745929 -0.016126   -0.0205971  -0.0145189  1026 ARG A O   
1133 C CB  . ARG A 151 ? 0.518512 0.33004  0.77133  -0.0163568  -0.0213761  -0.0194714  1026 ARG A CB  
1134 C CG  . ARG A 151 ? 0.532705 0.325769 0.781744 -0.015324   -0.0221229  -0.0237656  1026 ARG A CG  
1135 C CD  . ARG A 151 ? 0.560244 0.328901 0.798158 -0.00994115 -0.0215358  -0.0192239  1026 ARG A CD  
1136 N NE  . ARG A 151 ? 0.576758 0.329131 0.806909 -0.0176903  -0.0184938  -0.013091   1026 ARG A NE  
1137 C CZ  . ARG A 151 ? 0.585977 0.323943 0.812725 -0.0283726  -0.0165413  -0.0144859  1026 ARG A CZ  
1138 N NH1 . ARG A 151 ? 0.604291 0.341127 0.834549 -0.0319041  -0.0175906  -0.0222746  1026 ARG A NH1 
1139 N NH2 . ARG A 151 ? 0.554528 0.280689 0.774316 -0.035897   -0.0134958  -0.00805045 1026 ARG A NH2 
1140 N N   . GLN A 152 ? 0.491743 0.358399 0.762412 -0.0241103  -0.0209428  -0.0233703  1027 GLN A N   
1141 C CA  . GLN A 152 ? 0.513382 0.395233 0.785167 -0.0226577  -0.0201935  -0.0201651  1027 GLN A CA  
1142 C C   . GLN A 152 ? 0.468865 0.362241 0.742895 -0.0153523  -0.0223732  -0.0237446  1027 GLN A C   
1143 O O   . GLN A 152 ? 0.46807  0.364777 0.745619 -0.0145056  -0.0239133  -0.0297237  1027 GLN A O   
1144 C CB  . GLN A 152 ? 0.643237 0.537551 0.919628 -0.0309511  -0.0183654  -0.0210461  1027 GLN A CB  
1145 C CG  . GLN A 152 ? 0.7775   0.664715 1.05152  -0.0398299  -0.0155159  -0.0164655  1027 GLN A CG  
1146 C CD  . GLN A 152 ? 0.887843 0.773692 1.15667  -0.0378913  -0.0137783  -0.00885382 1027 GLN A CD  
1147 O OE1 . GLN A 152 ? 1.03175  0.931277 1.30145  -0.033761   -0.0137309  -0.00742994 1027 GLN A OE1 
1148 N NE2 . GLN A 152 ? 0.84253  0.710548 1.10486  -0.0402027  -0.0124407  -0.00412821 1027 GLN A NE2 
1149 N N   . PRO A 153 ? 0.438057 0.338044 0.709548 -0.010309   -0.0225093  -0.0204533  1028 PRO A N   
1150 C CA  . PRO A 153 ? 0.428727 0.337845 0.701152 -0.00459782 -0.0244277  -0.0241398  1028 PRO A CA  
1151 C C   . PRO A 153 ? 0.457687 0.379281 0.733912 -0.0070542  -0.0241811  -0.0283572  1028 PRO A C   
1152 O O   . PRO A 153 ? 0.444871 0.374326 0.72179  -0.0105456  -0.0223593  -0.0264442  1028 PRO A O   
1153 C CB  . PRO A 153 ? 0.422138 0.334038 0.689885 3.66e-05    -0.0244211  -0.0193381  1028 PRO A CB  
1154 C CG  . PRO A 153 ? 0.409776 0.315731 0.674339 -0.00315722 -0.0222181  -0.0126728  1028 PRO A CG  
1155 C CD  . PRO A 153 ? 0.429462 0.32819  0.696437 -0.0103327  -0.020807   -0.0133909  1028 PRO A CD  
1156 N N   . LEU A 154 ? 0.460372 0.384243 0.738515 -0.00463    -0.0259454  -0.0339916  1029 LEU A N   
1157 C CA  . LEU A 154 ? 0.417007 0.351905 0.696598 -0.00470892 -0.0259909  -0.0377323  1029 LEU A CA  
1158 C C   . LEU A 154 ? 0.382026 0.323741 0.657244 -0.00117356 -0.0255981  -0.0356512  1029 LEU A C   
1159 O O   . LEU A 154 ? 0.370908 0.320904 0.645446 -0.00172637 -0.0244849  -0.0359469  1029 LEU A O   
1160 C CB  . LEU A 154 ? 0.387191 0.321766 0.66857  -0.0029224  -0.0278013  -0.0438263  1029 LEU A CB  
1161 C CG  . LEU A 154 ? 0.371109 0.31528  0.652798 -0.00281429 -0.0277512  -0.0474837  1029 LEU A CG  
1162 C CD1 . LEU A 154 ? 0.359463 0.309276 0.644681 -0.007635   -0.0265132  -0.0475387  1029 LEU A CD1 
1163 C CD2 . LEU A 154 ? 0.347545 0.290375 0.630059 -0.00101526 -0.0294034  -0.0529085  1029 LEU A CD2 
1164 N N   . VAL A 155 ? 0.348125 0.286613 0.619946 0.00277432  -0.0266165  -0.0340003  1030 VAL A N   
1165 C CA  . VAL A 155 ? 0.334586 0.278411 0.601377 0.00563854  -0.026487   -0.0324902  1030 VAL A CA  
1166 C C   . VAL A 155 ? 0.345499 0.285628 0.60939  0.00784167  -0.0267263  -0.027516   1030 VAL A C   
1167 O O   . VAL A 155 ? 0.394809 0.328539 0.659646 0.00967393  -0.0279552  -0.0271044  1030 VAL A O   
1168 C CB  . VAL A 155 ? 0.299686 0.246465 0.564281 0.00807986  -0.0278881  -0.0372917  1030 VAL A CB  
1169 C CG1 . VAL A 155 ? 0.275255 0.226295 0.533297 0.00992793  -0.0275865  -0.0362548  1030 VAL A CG1 
1170 C CG2 . VAL A 155 ? 0.261331 0.210356 0.52802  0.00666755  -0.0278361  -0.0421196  1030 VAL A CG2 
1171 N N   . VAL A 156 ? 0.349484 0.293742 0.609242 0.00828353  -0.0255264  -0.0237309  1031 VAL A N   
1172 C CA  . VAL A 156 ? 0.344075 0.287171 0.599693 0.0110947   -0.0259307  -0.0192245  1031 VAL A CA  
1173 C C   . VAL A 156 ? 0.3885   0.33841  0.638771 0.0133532   -0.0265092  -0.0205389  1031 VAL A C   
1174 O O   . VAL A 156 ? 0.373894 0.328318 0.62153  0.0123261   -0.025094   -0.0212815  1031 VAL A O   
1175 C CB  . VAL A 156 ? 0.322297 0.264047 0.576474 0.00908162  -0.0237582  -0.0131257  1031 VAL A CB  
1176 C CG1 . VAL A 156 ? 0.321971 0.261923 0.571336 0.0127031   -0.0244431  -0.0083666  1031 VAL A CG1 
1177 C CG2 . VAL A 156 ? 0.332955 0.267947 0.591355 0.00477648  -0.0225622  -0.0119949  1031 VAL A CG2 
1178 N N   . LEU A 157 ? 0.395849 0.346619 0.644066 0.0164698   -0.0285683  -0.0210563  1032 LEU A N   
1179 C CA  . LEU A 157 ? 0.353777 0.310622 0.596257 0.0177253   -0.0293603  -0.0223094  1032 LEU A CA  
1180 C C   . LEU A 157 ? 0.375452 0.333741 0.614185 0.0201627   -0.0296511  -0.0169667  1032 LEU A C   
1181 O O   . LEU A 157 ? 0.411923 0.367224 0.65236  0.0228161   -0.0307471  -0.014202   1032 LEU A O   
1182 C CB  . LEU A 157 ? 0.336406 0.295173 0.580352 0.0187548   -0.031549   -0.0269491  1032 LEU A CB  
1183 C CG  . LEU A 157 ? 0.342687 0.308308 0.581233 0.0192855   -0.0329289  -0.0287746  1032 LEU A CG  
1184 C CD1 . LEU A 157 ? 0.36229  0.328567 0.594755 0.016427    -0.0315531  -0.031549   1032 LEU A CD1 
1185 C CD2 . LEU A 157 ? 0.329535 0.298431 0.571032 0.019932    -0.0348934  -0.0330177  1032 LEU A CD2 
1186 N N   . GLN A 158 ? 0.37966  0.341753 0.612649 0.0197369   -0.0285007  -0.0152946  1033 GLN A N   
1187 C CA  . GLN A 158 ? 0.401637 0.366093 0.630079 0.0219867   -0.02868    -0.0102775  1033 GLN A CA  
1188 C C   . GLN A 158 ? 0.462795 0.433859 0.684366 0.0222193   -0.0296577  -0.0128502  1033 GLN A C   
1189 O O   . GLN A 158 ? 0.481394 0.453213 0.698717 0.0203622   -0.0282338  -0.0152659  1033 GLN A O   
1190 C CB  . GLN A 158 ? 0.391627 0.354586 0.618793 0.0207329   -0.0259069  -0.00526124 1033 GLN A CB  
1191 C CG  . GLN A 158 ? 0.457139 0.413083 0.68995  0.0190788   -0.0246951  -0.00233731 1033 GLN A CG  
1192 C CD  . GLN A 158 ? 0.491695 0.448036 0.72462  0.0158769   -0.0215098  0.00120773  1033 GLN A CD  
1193 O OE1 . GLN A 158 ? 0.482121 0.444585 0.711234 0.0156214   -0.0199784  0.00133069  1033 GLN A OE1 
1194 N NE2 . GLN A 158 ? 0.489476 0.439366 0.726488 0.0131611   -0.0203533  0.00383472  1033 GLN A NE2 
1195 N N   . GLY A 159 ? 0.476629 0.452446 0.696508 0.0246274   -0.0320808  -0.0124798  1034 GLY A N   
1196 C CA  . GLY A 159 ? 0.456719 0.439656 0.669569 0.0241465   -0.0332305  -0.0145837  1034 GLY A CA  
1197 C C   . GLY A 159 ? 0.473286 0.463002 0.685201 0.0278463   -0.0357947  -0.0119044  1034 GLY A C   
1198 O O   . GLY A 159 ? 0.500163 0.489744 0.71719  0.0309457   -0.0373027  -0.0109071  1034 GLY A O   
1199 N N   . ASN A 160 ? 0.457487 0.453354 0.662261 0.0280288   -0.0363132  -0.0108828  1035 ASN A N   
1200 C CA  . ASN A 160 ? 0.454498 0.459584 0.65731  0.0315188   -0.0390691  -0.00900997 1035 ASN A CA  
1201 C C   . ASN A 160 ? 0.491419 0.493171 0.697826 0.0372835   -0.0395074  -0.00260228 1035 ASN A C   
1202 O O   . ASN A 160 ? 0.540763 0.547661 0.749667 0.0414377   -0.042003   -0.00239909 1035 ASN A O   
1203 C CB  . ASN A 160 ? 0.428817 0.443146 0.632548 0.0298482   -0.0416815  -0.0149524  1035 ASN A CB  
1204 C CG  . ASN A 160 ? 0.455295 0.472272 0.65161  0.0240473   -0.0412808  -0.0201059  1035 ASN A CG  
1205 O OD1 . ASN A 160 ? 0.479636 0.497012 0.668661 0.0235372   -0.040495   -0.0184849  1035 ASN A OD1 
1206 N ND2 . ASN A 160 ? 0.457153 0.474562 0.654101 0.0195288   -0.0415221  -0.0262746  1035 ASN A ND2 
1207 N N   . ASN A 161 ? 0.506527 0.499497 0.712509 0.0374993   -0.0369028  0.00256997  1036 ASN A N   
1208 C CA  . ASN A 161 ? 0.525714 0.511697 0.733043 0.0418518   -0.0365424  0.00920738  1036 ASN A CA  
1209 C C   . ASN A 161 ? 0.496036 0.47618  0.710034 0.0438035   -0.0374729  0.00764386  1036 ASN A C   
1210 O O   . ASN A 161 ? 0.539836 0.515952 0.753587 0.0491371   -0.0383841  0.011851    1036 ASN A O   
1211 C CB  . ASN A 161 ? 0.607848 0.599856 0.809735 0.0475278   -0.0384502  0.0141619   1036 ASN A CB  
1212 C CG  . ASN A 161 ? 0.762727 0.7605   0.957402 0.0457272   -0.0375297  0.0156238   1036 ASN A CG  
1213 O OD1 . ASN A 161 ? 0.934359 0.926444 1.12731  0.0428646   -0.0344153  0.0182063   1036 ASN A OD1 
1214 N ND2 . ASN A 161 ? 0.839545 0.849492 1.02996  0.0469545   -0.0401242  0.0134263   1036 ASN A ND2 
1215 N N   . ILE A 162 ? 0.488421 0.46759  0.707389 0.0400408   -0.0372233  0.00165497  1037 ILE A N   
1216 C CA  . ILE A 162 ? 0.454407 0.427556 0.679455 0.0415823   -0.0378081  -0.00017546 1037 ILE A CA  
1217 C C   . ILE A 162 ? 0.490401 0.454031 0.719007 0.0365404   -0.0350629  -0.00113689 1037 ILE A C   
1218 O O   . ILE A 162 ? 0.550855 0.516386 0.778361 0.0320653   -0.0334407  -0.00309791 1037 ILE A O   
1219 C CB  . ILE A 162 ? 0.427462 0.410324 0.655291 0.041906    -0.0402724  -0.00666884 1037 ILE A CB  
1220 C CG1 . ILE A 162 ? 0.427112 0.420815 0.652442 0.0476486   -0.0431656  -0.00522861 1037 ILE A CG1 
1221 C CG2 . ILE A 162 ? 0.39088  0.367852 0.625199 0.0419815   -0.0403062  -0.0101894  1037 ILE A CG2 
1222 C CD1 . ILE A 162 ? 0.461628 0.469756 0.687462 0.0455545   -0.0452822  -0.011521   1037 ILE A CD1 
1223 N N   . VAL A 163 ? 0.493685 0.446941 0.725782 0.0375807   -0.0345019  0.00042627  1038 VAL A N   
1224 C CA  . VAL A 163 ? 0.44729  0.393287 0.683569 0.032487    -0.0323486  -0.00140192 1038 VAL A CA  
1225 C C   . VAL A 163 ? 0.437326 0.379447 0.678645 0.0339741   -0.0337251  -0.00567206 1038 VAL A C   
1226 O O   . VAL A 163 ? 0.463643 0.399933 0.704538 0.0388296   -0.0347909  -0.00350114 1038 VAL A O   
1227 C CB  . VAL A 163 ? 0.436121 0.371975 0.670809 0.0307447   -0.0298407  0.00487725  1038 VAL A CB  
1228 C CG1 . VAL A 163 ? 0.401511 0.332123 0.640904 0.0246984   -0.027684   0.00274291  1038 VAL A CG1 
1229 C CG2 . VAL A 163 ? 0.413737 0.353778 0.642738 0.0303842   -0.028457   0.0099851   1038 VAL A CG2 
1230 N N   . LEU A 164 ? 0.397937 0.342412 0.643216 0.030274    -0.0335253  -0.0115001  1039 LEU A N   
1231 C CA  . LEU A 164 ? 0.3728   0.313276 0.622823 0.0311336   -0.0344608  -0.0156588  1039 LEU A CA  
1232 C C   . LEU A 164 ? 0.378338 0.312861 0.632089 0.0257329   -0.0325847  -0.0177873  1039 LEU A C   
1233 O O   . LEU A 164 ? 0.357209 0.294848 0.610641 0.0215542   -0.0309874  -0.018118   1039 LEU A O   
1234 C CB  . LEU A 164 ? 0.36229  0.313082 0.61343  0.032377    -0.0364604  -0.0212085  1039 LEU A CB  
1235 C CG  . LEU A 164 ? 0.356205 0.31583  0.604602 0.0376085   -0.0387066  -0.0199539  1039 LEU A CG  
1236 C CD1 . LEU A 164 ? 0.337534 0.309136 0.586583 0.0360668   -0.0401102  -0.0258413  1039 LEU A CD1 
1237 C CD2 . LEU A 164 ? 0.346893 0.301627 0.596285 0.0445362   -0.04004    -0.017923   1039 LEU A CD2 
1238 N N   . GLU A 165 ? 0.41002  0.336476 0.667079 0.0261308   -0.0328359  -0.0196002  1040 GLU A N   
1239 C CA  . GLU A 165 ? 0.412826 0.334866 0.673362 0.0205758   -0.0312291  -0.0216818  1040 GLU A CA  
1240 C C   . GLU A 165 ? 0.39668  0.318915 0.661274 0.0208121   -0.0324246  -0.0280537  1040 GLU A C   
1241 O O   . GLU A 165 ? 0.409294 0.330272 0.674116 0.0255284   -0.0340696  -0.0295596  1040 GLU A O   
1242 C CB  . GLU A 165 ? 0.404018 0.31339  0.663714 0.0188945   -0.0298121  -0.017404   1040 GLU A CB  
1243 C CG  . GLU A 165 ? 0.418045 0.326705 0.673675 0.017337    -0.0280012  -0.0107515  1040 GLU A CG  
1244 C CD  . GLU A 165 ? 0.453064 0.34759  0.707028 0.0143465   -0.0262664  -0.00668418 1040 GLU A CD  
1245 O OE1 . GLU A 165 ? 0.461014 0.346462 0.716957 0.0132588   -0.0265699  -0.00968645 1040 GLU A OE1 
1246 O OE2 . GLU A 165 ? 0.443927 0.335814 0.693838 0.0129056   -0.024529   -0.00060294 1040 GLU A OE2 
1247 N N   . HIS A 166 ? 0.382101 0.306667 0.649583 0.0162146   -0.0315445  -0.0316221  1041 HIS A N   
1248 C CA  . HIS A 166 ? 0.401386 0.325211 0.672489 0.0158022   -0.0323977  -0.0374256  1041 HIS A CA  
1249 C C   . HIS A 166 ? 0.463269 0.380455 0.737261 0.011018    -0.0311899  -0.0381068  1041 HIS A C   
1250 O O   . HIS A 166 ? 0.533564 0.453754 0.80799  0.00673459  -0.0296204  -0.0365374  1041 HIS A O   
1251 C CB  . HIS A 166 ? 0.396454 0.329668 0.667548 0.0147806   -0.0326737  -0.0417746  1041 HIS A CB  
1252 C CG  . HIS A 166 ? 0.425217 0.357603 0.699738 0.0136608   -0.0331798  -0.0473116  1041 HIS A CG  
1253 N ND1 . HIS A 166 ? 0.420461 0.351731 0.69648  0.0167959   -0.0346019  -0.0506415  1041 HIS A ND1 
1254 C CD2 . HIS A 166 ? 0.4045   0.338107 0.680972 0.0101078   -0.0324519  -0.0501224  1041 HIS A CD2 
1255 C CE1 . HIS A 166 ? 0.408618 0.339518 0.68723  0.0147631   -0.0346285  -0.0552864  1041 HIS A CE1 
1256 N NE2 . HIS A 166 ? 0.393068 0.325524 0.671954 0.0107127   -0.0334411  -0.0550184  1041 HIS A NE2 
1257 N N   . HIS A 167 ? 0.463685 0.372559 0.739327 0.0117884   -0.0319053  -0.0406501  1042 HIS A N   
1258 C CA  . HIS A 167 ? 0.438205 0.339325 0.715875 0.00660791  -0.0309294  -0.0417082  1042 HIS A CA  
1259 C C   . HIS A 167 ? 0.430598 0.334948 0.711813 0.00556583  -0.0318546  -0.0485016  1042 HIS A C   
1260 O O   . HIS A 167 ? 0.435895 0.342836 0.717291 0.00993099  -0.0332555  -0.0518171  1042 HIS A O   
1261 C CB  . HIS A 167 ? 0.423322 0.309348 0.697906 0.00795963  -0.0307012  -0.0386836  1042 HIS A CB  
1262 C CG  . HIS A 167 ? 0.461942 0.344723 0.73263  0.00740942  -0.0293017  -0.0315346  1042 HIS A CG  
1263 N ND1 . HIS A 167 ? 0.458452 0.332478 0.727652 0.00127399  -0.0272856  -0.0281436  1042 HIS A ND1 
1264 C CD2 . HIS A 167 ? 0.466538 0.352951 0.733854 0.0121261   -0.0296022  -0.0270681  1042 HIS A CD2 
1265 C CE1 . HIS A 167 ? 0.46716  0.339542 0.732138 0.00229203  -0.0261892  -0.0215513  1042 HIS A CE1 
1266 N NE2 . HIS A 167 ? 0.476638 0.356195 0.740325 0.00927735  -0.0277122  -0.0208127  1042 HIS A NE2 
1267 N N   . ALA A 168 ? 0.447074 0.353357 0.731044 -0.00029546 -0.0310262  -0.0505074  1043 ALA A N   
1268 C CA  . ALA A 168 ? 0.474424 0.385971 0.7613   -0.0012787  -0.0318804  -0.0566452  1043 ALA A CA  
1269 C C   . ALA A 168 ? 0.522563 0.423423 0.810054 -0.00153547 -0.0326299  -0.0601425  1043 ALA A C   
1270 O O   . ALA A 168 ? 0.575205 0.46471  0.861032 -0.00357844 -0.0319383  -0.0577393  1043 ALA A O   
1271 C CB  . ALA A 168 ? 0.467314 0.386529 0.756634 -0.00682859 -0.0308491  -0.057211   1043 ALA A CB  
1272 N N   . SER A 169 ? 0.591464 0.494802 0.880467 0.00015887  -0.0338363  -0.0658636  1044 SER A N   
1273 C CA  . SER A 169 ? 0.6032   0.495682 0.892178 -0.00053302 -0.0343623  -0.0695111  1044 SER A CA  
1274 C C   . SER A 169 ? 0.651709 0.543111 0.942807 -0.00844521 -0.0337565  -0.0715615  1044 SER A C   
1275 O O   . SER A 169 ? 0.729562 0.608662 1.01921  -0.0113118  -0.0335806  -0.0728286  1044 SER A O   
1276 C CB  . SER A 169 ? 0.558082 0.45263  0.847457 0.00417658  -0.0357075  -0.0747551  1044 SER A CB  
1277 O OG  . SER A 169 ? 0.644434 0.551783 0.935774 0.00303948  -0.0359389  -0.0773306  1044 SER A OG  
1278 N N   . ARG A 170 ? 0.69745  0.6017   0.991354 -0.011926   -0.0334226  -0.0720351  1045 ARG A N   
1279 C CA  . ARG A 170 ? 0.777566 0.684499 1.07407  -0.0195915  -0.0329142  -0.0737903  1045 ARG A CA  
1280 C C   . ARG A 170 ? 0.759336 0.676048 1.05703  -0.0227431  -0.0314355  -0.0691463  1045 ARG A C   
1281 O O   . ARG A 170 ? 0.819074 0.74414  1.11602  -0.0186338  -0.031237   -0.0668806  1045 ARG A O   
1282 C CB  . ARG A 170 ? 0.809365 0.724818 1.10842  -0.0204011  -0.0341784  -0.0801685  1045 ARG A CB  
1283 C CG  . ARG A 170 ? 0.939171 0.865962 1.23774  -0.0149368  -0.0344992  -0.0798233  1045 ARG A CG  
1284 C CD  . ARG A 170 ? 1.07237  1.00561  1.37116  -0.0125059  -0.0357413  -0.0852127  1045 ARG A CD  
1285 N NE  . ARG A 170 ? 1.1275   1.06994  1.42419  -0.00876321 -0.0353757  -0.0833487  1045 ARG A NE  
1286 C CZ  . ARG A 170 ? 1.10022  1.05148  1.39675  -0.00967776 -0.0344946  -0.0807117  1045 ARG A CZ  
1287 N NH1 . ARG A 170 ? 1.02131  0.976668 1.3209   -0.0147411  -0.0338856  -0.0796211  1045 ARG A NH1 
1288 N NH2 . ARG A 170 ? 0.882834 0.838882 1.17552  -0.00555668 -0.0341005  -0.0793505  1045 ARG A NH2 
1289 N N   . ASP A 171 ? 0.747122 0.662583 1.04615  -0.0303865  -0.0302708  -0.0680084  1046 ASP A N   
1290 C CA  . ASP A 171 ? 0.734672 0.662516 1.0358   -0.0343518  -0.0287597  -0.064685   1046 ASP A CA  
1291 C C   . ASP A 171 ? 0.631104 0.575485 0.935937 -0.0351465  -0.0295225  -0.0688758  1046 ASP A C   
1292 O O   . ASP A 171 ? 0.613137 0.558056 0.91965  -0.0369158  -0.0308845  -0.074365   1046 ASP A O   
1293 C CB  . ASP A 171 ? 0.959138 0.880904 1.2603   -0.0432404  -0.0270574  -0.0622107  1046 ASP A CB  
1294 C CG  . ASP A 171 ? 1.16496  1.07176  1.46126  -0.0421829  -0.0257812  -0.0563486  1046 ASP A CG  
1295 O OD1 . ASP A 171 ? 1.3178   1.22855  1.61258  -0.0365832  -0.0253859  -0.0521187  1046 ASP A OD1 
1296 O OD2 . ASP A 171 ? 1.10263  0.993572 1.39592  -0.0468057  -0.0252054  -0.0561719  1046 ASP A OD2 
1297 N N   . PRO A 172 ? 0.582201 0.54052  0.887652 -0.0331045  -0.0286849  -0.0664261  1047 PRO A N   
1298 C CA  . PRO A 172 ? 0.551355 0.525991 0.859558 -0.0332099  -0.0292384  -0.0697535  1047 PRO A CA  
1299 C C   . PRO A 172 ? 0.550155 0.532568 0.862969 -0.042294   -0.0288482  -0.0716267  1047 PRO A C   
1300 O O   . PRO A 172 ? 0.522308 0.50466  0.836154 -0.0484342  -0.0270319  -0.0679755  1047 PRO A O   
1301 C CB  . PRO A 172 ? 0.546782 0.53121  0.852933 -0.0282809  -0.0280091  -0.0657512  1047 PRO A CB  
1302 C CG  . PRO A 172 ? 0.576561 0.552524 0.880797 -0.0295808  -0.0263288  -0.0598692  1047 PRO A CG  
1303 C CD  . PRO A 172 ? 0.588004 0.546581 0.890695 -0.0299339  -0.0271936  -0.0604314  1047 PRO A CD  
1304 N N   . SER A 173 ? 0.525573 0.514595 0.840785 -0.0437336  -0.0305233  -0.0774168  1048 SER A N   
1305 C CA  . SER A 173 ? 0.522523 0.520623 0.842182 -0.053038   -0.0304783  -0.0801205  1048 SER A CA  
1306 C C   . SER A 173 ? 0.529247 0.548016 0.851838 -0.0537145  -0.0291718  -0.0775017  1048 SER A C   
1307 O O   . SER A 173 ? 0.555746 0.583003 0.87653  -0.04536    -0.0291241  -0.0759187  1048 SER A O   
1308 C CB  . SER A 173 ? 0.554146 0.557502 0.875398 -0.0533009  -0.032767   -0.0869319  1048 SER A CB  
1309 O OG  . SER A 173 ? 0.63316  0.619965 0.951256 -0.0501091  -0.0340395  -0.0897298  1048 SER A OG  
1310 N N   . PRO A 174 ? 0.536337 0.564881 0.863148 -0.063594   -0.0281585  -0.0777105  1049 PRO A N   
1311 C CA  . PRO A 174 ? 0.497392 0.548324 0.827576 -0.0643362  -0.0267466  -0.0753562  1049 PRO A CA  
1312 C C   . PRO A 174 ? 0.45417  0.524377 0.785676 -0.0570726  -0.0284117  -0.0787214  1049 PRO A C   
1313 O O   . PRO A 174 ? 0.447206 0.520491 0.780139 -0.0580697  -0.0305928  -0.0842229  1049 PRO A O   
1314 C CB  . PRO A 174 ? 0.470691 0.526258 0.804917 -0.0780974  -0.0254399  -0.0757373  1049 PRO A CB  
1315 C CG  . PRO A 174 ? 0.486428 0.51648  0.817369 -0.083572   -0.0258058  -0.0771083  1049 PRO A CG  
1316 C CD  . PRO A 174 ? 0.510562 0.529864 0.838599 -0.0747038  -0.0282616  -0.0806546  1049 PRO A CD  
1317 N N   . GLY A 175 ? 0.439622 0.521129 0.76944  -0.0490006  -0.0273659  -0.0753549  1050 GLY A N   
1318 C CA  . GLY A 175 ? 0.466063 0.56751  0.796333 -0.0420517  -0.0284638  -0.0777295  1050 GLY A CA  
1319 C C   . GLY A 175 ? 0.510614 0.605027 0.836189 -0.0333334  -0.0307554  -0.0811756  1050 GLY A C   
1320 O O   . GLY A 175 ? 0.622746 0.732569 0.948446 -0.0286308  -0.0320923  -0.0840408  1050 GLY A O   
1321 N N   . GLN A 176 ? 0.506195 0.578746 0.827463 -0.0311421  -0.0311557  -0.0808593  1051 GLN A N   
1322 C CA  . GLN A 176 ? 0.501485 0.567426 0.817021 -0.0222725  -0.0326351  -0.0829769  1051 GLN A CA  
1323 C C   . GLN A 176 ? 0.468788 0.517311 0.77829  -0.0171847  -0.0316768  -0.0794725  1051 GLN A C   
1324 O O   . GLN A 176 ? 0.506198 0.543104 0.816566 -0.0213936  -0.0307118  -0.0768362  1051 GLN A O   
1325 C CB  . GLN A 176 ? 0.597429 0.658493 0.913996 -0.0246029  -0.034956   -0.0887043  1051 GLN A CB  
1326 C CG  . GLN A 176 ? 0.72071  0.770949 1.04136  -0.0346575  -0.0351037  -0.0903287  1051 GLN A CG  
1327 C CD  . GLN A 176 ? 0.741754 0.79021  1.06366  -0.0376568  -0.0373603  -0.0967115  1051 GLN A CD  
1328 O OE1 . GLN A 176 ? 0.943958 0.975691 1.26488  -0.040309   -0.0377739  -0.0984283  1051 GLN A OE1 
1329 N NE2 . GLN A 176 ? 0.667599 0.733455 0.991351 -0.0369676  -0.0388516  -0.100365   1051 GLN A NE2 
1330 N N   . PRO A 177 ? 0.407959 0.454768 0.710478 -0.00804847 -0.0318409  -0.079235   1052 PRO A N   
1331 C CA  . PRO A 177 ? 0.389664 0.422568 0.685785 -0.00349773 -0.0308347  -0.0760398  1052 PRO A CA  
1332 C C   . PRO A 177 ? 0.382824 0.399322 0.678152 -0.00509601 -0.0318093  -0.0776964  1052 PRO A C   
1333 O O   . PRO A 177 ? 0.365125 0.3803   0.66093  -0.00529824 -0.0333863  -0.0819762  1052 PRO A O   
1334 C CB  . PRO A 177 ? 0.347672 0.383798 0.635708 0.00563454  -0.0308294  -0.0764203  1052 PRO A CB  
1335 C CG  . PRO A 177 ? 0.353647 0.399781 0.643627 0.00611798  -0.0326175  -0.0809291  1052 PRO A CG  
1336 C CD  . PRO A 177 ? 0.377605 0.435957 0.677195 -0.0018901  -0.0329143  -0.081938   1052 PRO A CD  
1337 N N   . SER A 178 ? 0.415874 0.421249 0.70946  -0.00535006 -0.0308781  -0.0743515  1053 SER A N   
1338 C CA  . SER A 178 ? 0.474545 0.466002 0.766505 -0.00509652 -0.0316484  -0.0754052  1053 SER A CA  
1339 C C   . SER A 178 ? 0.409267 0.394552 0.693965 0.00024984  -0.0309546  -0.0731553  1053 SER A C   
1340 O O   . SER A 178 ? 0.420139 0.405766 0.702687 0.00127083  -0.0296127  -0.0691316  1053 SER A O   
1341 C CB  . SER A 178 ? 0.49396  0.47695  0.790044 -0.010326   -0.0314781  -0.0738451  1053 SER A CB  
1342 O OG  . SER A 178 ? 0.679154 0.667243 0.980888 -0.0166627  -0.0316688  -0.0754667  1053 SER A OG  
1343 N N   . ASN A 179 ? 0.395962 0.375809 0.676747 0.00292851  -0.0317907  -0.0759291  1054 ASN A N   
1344 C CA  . ASN A 179 ? 0.431517 0.40416  0.705665 0.00605957  -0.0313087  -0.07468    1054 ASN A CA  
1345 C C   . ASN A 179 ? 0.438279 0.403411 0.715011 0.00411788  -0.0315868  -0.0733282  1054 ASN A C   
1346 O O   . ASN A 179 ? 0.502647 0.464553 0.78379  0.00213576  -0.032623   -0.0756887  1054 ASN A O   
1347 C CB  . ASN A 179 ? 0.443963 0.413663 0.714481 0.0077995   -0.0321292  -0.0785981  1054 ASN A CB  
1348 C CG  . ASN A 179 ? 0.565385 0.540416 0.830768 0.0111857   -0.0318884  -0.0797982  1054 ASN A CG  
1349 O OD1 . ASN A 179 ? 0.70898  0.684084 0.972453 0.0121998   -0.0326415  -0.0831688  1054 ASN A OD1 
1350 N ND2 . ASN A 179 ? 0.57331  0.553368 0.83629  0.0134276   -0.030832   -0.0770547  1054 ASN A ND2 
1351 N N   . PHE A 180 ? 0.388261 0.350576 0.661541 0.00527327  -0.0307287  -0.0697235  1055 PHE A N   
1352 C CA  . PHE A 180 ? 0.350104 0.306413 0.624695 0.00477352  -0.0312245  -0.0685857  1055 PHE A CA  
1353 C C   . PHE A 180 ? 0.383585 0.337743 0.651559 0.00701157  -0.03112    -0.068854   1055 PHE A C   
1354 O O   . PHE A 180 ? 0.40575  0.360771 0.667042 0.00852476  -0.0301852  -0.068267   1055 PHE A O   
1355 C CB  . PHE A 180 ? 0.33727  0.292586 0.61431  0.00325342  -0.0305227  -0.0639945  1055 PHE A CB  
1356 C CG  . PHE A 180 ? 0.397622 0.353078 0.680986 -0.00063923 -0.0305355  -0.0639288  1055 PHE A CG  
1357 C CD1 . PHE A 180 ? 0.383155 0.331522 0.670047 -0.00221564 -0.0314754  -0.0653316  1055 PHE A CD1 
1358 C CD2 . PHE A 180 ? 0.366375 0.329017 0.651516 -0.00289168 -0.0294639  -0.0625038  1055 PHE A CD2 
1359 C CE1 . PHE A 180 ? 0.380022 0.326381 0.671183 -0.00680499 -0.0312924  -0.0654386  1055 PHE A CE1 
1360 C CE2 . PHE A 180 ? 0.375582 0.338778 0.66609  -0.00793382 -0.0293129  -0.0625569  1055 PHE A CE2 
1361 C CZ  . PHE A 180 ? 0.38947  0.343347 0.682539 -0.0103375  -0.0301783  -0.0639613  1055 PHE A CZ  
1362 N N   . ILE A 181 ? 0.404037 0.355388 0.673382 0.00715866  -0.0320279  -0.0699914  1056 ILE A N   
1363 C CA  . ILE A 181 ? 0.376955 0.3279   0.641043 0.00804273  -0.0320039  -0.0701996  1056 ILE A CA  
1364 C C   . ILE A 181 ? 0.41592  0.366028 0.682863 0.00868056  -0.0326755  -0.0677029  1056 ILE A C   
1365 O O   . ILE A 181 ? 0.471422 0.420295 0.742965 0.00942955  -0.0336551  -0.0690539  1056 ILE A O   
1366 C CB  . ILE A 181 ? 0.358827 0.310226 0.621944 0.00798384  -0.0325017  -0.0747146  1056 ILE A CB  
1367 C CG1 . ILE A 181 ? 0.349145 0.300939 0.608925 0.00805815  -0.0319332  -0.0768268  1056 ILE A CG1 
1368 C CG2 . ILE A 181 ? 0.338251 0.290535 0.59601  0.00757827  -0.0323221  -0.0751666  1056 ILE A CG2 
1369 C CD1 . ILE A 181 ? 0.350889 0.303096 0.60997  0.00790115  -0.0323386  -0.081149   1056 ILE A CD1 
1370 N N   . VAL A 182 ? 0.460372 0.410903 0.724072 0.00896914  -0.0321449  -0.064009   1057 VAL A N   
1371 C CA  . VAL A 182 ? 0.442264 0.392675 0.707702 0.0102708   -0.0328709  -0.0611654  1057 VAL A CA  
1372 C C   . VAL A 182 ? 0.415799 0.370012 0.676842 0.0105689   -0.0333678  -0.0622417  1057 VAL A C   
1373 O O   . VAL A 182 ? 0.40383  0.358911 0.658452 0.00935082  -0.032598   -0.0617649  1057 VAL A O   
1374 C CB  . VAL A 182 ? 0.443674 0.393221 0.708222 0.0101375   -0.0319749  -0.0562259  1057 VAL A CB  
1375 C CG1 . VAL A 182 ? 0.439773 0.388826 0.705093 0.0120847   -0.0327673  -0.0528223  1057 VAL A CG1 
1376 C CG2 . VAL A 182 ? 0.470282 0.417969 0.738998 0.00850354  -0.0312083  -0.0553547  1057 VAL A CG2 
1377 N N   . PRO A 183 ? 0.391411 0.348422 0.655309 0.0120697   -0.0346017  -0.0639953  1058 PRO A N   
1378 C CA  . PRO A 183 ? 0.358803 0.322158 0.619316 0.0116765   -0.0351429  -0.0651251  1058 PRO A CA  
1379 C C   . PRO A 183 ? 0.342978 0.30921  0.601925 0.0130589   -0.0357165  -0.0611743  1058 PRO A C   
1380 O O   . PRO A 183 ? 0.327137 0.291083 0.589519 0.0160482   -0.0362495  -0.057833   1058 PRO A O   
1381 C CB  . PRO A 183 ? 0.335335 0.302413 0.600704 0.0138323   -0.0362545  -0.0681666  1058 PRO A CB  
1382 C CG  . PRO A 183 ? 0.323391 0.284122 0.593204 0.0147002   -0.0361169  -0.0693653  1058 PRO A CG  
1383 C CD  . PRO A 183 ? 0.350227 0.305007 0.620263 0.0142528   -0.0354761  -0.0653374  1058 PRO A CD  
1384 N N   . PHE A 184 ? 0.336882 0.307346 0.589669 0.0105882   -0.0355259  -0.0616022  1059 PHE A N   
1385 C CA  . PHE A 184 ? 0.362978 0.338909 0.614012 0.0117149   -0.0364678  -0.0588368  1059 PHE A CA  
1386 C C   . PHE A 184 ? 0.376736 0.362244 0.631414 0.0137098   -0.0381361  -0.0607618  1059 PHE A C   
1387 O O   . PHE A 184 ? 0.33894  0.33261  0.590435 0.0106883   -0.0384592  -0.063415   1059 PHE A O   
1388 C CB  . PHE A 184 ? 0.355873 0.331543 0.598204 0.0081413   -0.0355531  -0.0584407  1059 PHE A CB  
1389 C CG  . PHE A 184 ? 0.359874 0.327645 0.599141 0.00818186  -0.0339511  -0.0558307  1059 PHE A CG  
1390 C CD1 . PHE A 184 ? 0.348683 0.315174 0.590227 0.0108643   -0.03393    -0.0511109  1059 PHE A CD1 
1391 C CD2 . PHE A 184 ? 0.371657 0.333697 0.605494 0.00596325  -0.0323415  -0.0579587  1059 PHE A CD2 
1392 C CE1 . PHE A 184 ? 0.342791 0.304418 0.582166 0.0108133   -0.0322959  -0.0488204  1059 PHE A CE1 
1393 C CE2 . PHE A 184 ? 0.357707 0.31476  0.589112 0.00699362  -0.0308923  -0.0556902  1059 PHE A CE2 
1394 C CZ  . PHE A 184 ? 0.370372 0.32819  0.60508  0.00916969  -0.0308536  -0.0512449  1059 PHE A CZ  
1395 N N   . GLN A 185 ? 0.37984  0.364058 0.640793 0.0186457   -0.0390186  -0.0597891  1060 GLN A N   
1396 C CA  . GLN A 185 ? 0.451062 0.444743 0.715313 0.0227731   -0.0406892  -0.0606763  1060 GLN A CA  
1397 C C   . GLN A 185 ? 0.444419 0.432721 0.711926 0.029331    -0.0415097  -0.0567538  1060 GLN A C   
1398 O O   . GLN A 185 ? 0.484691 0.461594 0.753873 0.0297615   -0.0406641  -0.055535   1060 GLN A O   
1399 C CB  . GLN A 185 ? 0.541596 0.540167 0.809557 0.0235502   -0.0409449  -0.0654044  1060 GLN A CB  
1400 C CG  . GLN A 185 ? 0.730225 0.727735 0.995585 0.0174369   -0.0395162  -0.0695085  1060 GLN A CG  
1401 C CD  . GLN A 185 ? 0.94499  0.942496 1.21492  0.0194975   -0.0395066  -0.0731497  1060 GLN A CD  
1402 O OE1 . GLN A 185 ? 0.992196 0.987016 1.26079  0.0158874   -0.0383741  -0.0763079  1060 GLN A OE1 
1403 N NE2 . GLN A 185 ? 1.07195  1.07153  1.34653  0.026045    -0.0407535  -0.0725466  1060 GLN A NE2 
1404 N N   . GLU A 186 ? 0.426303 0.423231 0.694109 0.0342911   -0.0431554  -0.055011   1061 GLU A N   
1405 C CA  . GLU A 186 ? 0.403826 0.395454 0.671969 0.041094    -0.0439675  -0.0501169  1061 GLU A CA  
1406 C C   . GLU A 186 ? 0.407689 0.386211 0.678684 0.04438     -0.0434329  -0.0501924  1061 GLU A C   
1407 O O   . GLU A 186 ? 0.404598 0.371546 0.674251 0.0463941   -0.0429502  -0.0458226  1061 GLU A O   
1408 C CB  . GLU A 186 ? 0.39728  0.401739 0.665022 0.0472104   -0.0460455  -0.0486876  1061 GLU A CB  
1409 C CG  . GLU A 186 ? 0.413889 0.431649 0.685133 0.0496297   -0.0471215  -0.0536055  1061 GLU A CG  
1410 C CD  . GLU A 186 ? 0.447523 0.481066 0.718072 0.0431006   -0.0472819  -0.0578089  1061 GLU A CD  
1411 O OE1 . GLU A 186 ? 0.46396  0.512545 0.737199 0.0455643   -0.0483879  -0.0609535  1061 GLU A OE1 
1412 O OE2 . GLU A 186 ? 0.49874  0.529664 0.765495 0.0354705   -0.0461695  -0.0581038  1061 GLU A OE2 
1413 N N   . GLN A 187 ? 0.444165 0.424461 0.718367 0.044276    -0.0433879  -0.0552826  1062 GLN A N   
1414 C CA  . GLN A 187 ? 0.499657 0.468935 0.776216 0.0472      -0.0430519  -0.0568796  1062 GLN A CA  
1415 C C   . GLN A 187 ? 0.505846 0.460551 0.781927 0.0423582   -0.0414886  -0.0552373  1062 GLN A C   
1416 O O   . GLN A 187 ? 0.512185 0.455323 0.789144 0.0438316   -0.0411222  -0.0556416  1062 GLN A O   
1417 C CB  . GLN A 187 ? 0.505182 0.481201 0.784715 0.0460675   -0.0430118  -0.0631995  1062 GLN A CB  
1418 C CG  . GLN A 187 ? 0.779912 0.772729 1.06075  0.0502555   -0.0443182  -0.0656174  1062 GLN A CG  
1419 C CD  . GLN A 187 ? 1.01196  1.0199   1.29132  0.0448137   -0.0444679  -0.0665839  1062 GLN A CD  
1420 O OE1 . GLN A 187 ? 0.817012 0.823131 1.09387  0.037199    -0.0433363  -0.0670302  1062 GLN A OE1 
1421 N NE2 . GLN A 187 ? 0.932514 0.956175 1.21284  0.0489384   -0.0458852  -0.0672216  1062 GLN A NE2 
1422 N N   . ALA A 188 ? 0.49768  0.45342  0.772083 0.0363518   -0.0404915  -0.0538419  1063 ALA A N   
1423 C CA  . ALA A 188 ? 0.431414 0.377354 0.706201 0.031524    -0.0389875  -0.0532867  1063 ALA A CA  
1424 C C   . ALA A 188 ? 0.422649 0.362844 0.694847 0.0308446   -0.038202   -0.0472084  1063 ALA A C   
1425 O O   . ALA A 188 ? 0.447657 0.381918 0.720065 0.0265172   -0.0367882  -0.0459708  1063 ALA A O   
1426 C CB  . ALA A 188 ? 0.389779 0.340942 0.664206 0.0260206   -0.0381848  -0.0567435  1063 ALA A CB  
1427 N N   . TRP A 189 ? 0.400244 0.343807 0.6699   0.0350729   -0.0390912  -0.0434352  1064 TRP A N   
1428 C CA  . TRP A 189 ? 0.382865 0.322226 0.649256 0.0346387   -0.0382912  -0.037411   1064 TRP A CA  
1429 C C   . TRP A 189 ? 0.402425 0.334861 0.666699 0.0412189   -0.0390414  -0.0331275  1064 TRP A C   
1430 O O   . TRP A 189 ? 0.414387 0.350969 0.678845 0.0474578   -0.0406817  -0.0343233  1064 TRP A O   
1431 C CB  . TRP A 189 ? 0.368703 0.318842 0.631988 0.0329058   -0.0384527  -0.0364188  1064 TRP A CB  
1432 C CG  . TRP A 189 ? 0.406483 0.360533 0.669732 0.0271409   -0.037468   -0.0403036  1064 TRP A CG  
1433 C CD1 . TRP A 189 ? 0.380196 0.340333 0.644387 0.025578    -0.0379575  -0.0457137  1064 TRP A CD1 
1434 C CD2 . TRP A 189 ? 0.368001 0.319654 0.629347 0.0226948   -0.0356473  -0.03894    1064 TRP A CD2 
1435 N NE1 . TRP A 189 ? 0.344366 0.304139 0.6066   0.0208025   -0.0366042  -0.0476011  1064 TRP A NE1 
1436 C CE2 . TRP A 189 ? 0.362771 0.318025 0.623408 0.0194473   -0.0352566  -0.0436566  1064 TRP A CE2 
1437 C CE3 . TRP A 189 ? 0.36229  0.309639 0.622065 0.0214      -0.0341755  -0.0341776  1064 TRP A CE3 
1438 C CZ2 . TRP A 189 ? 0.382389 0.336725 0.640428 0.0161141   -0.0336134  -0.0437143  1064 TRP A CZ2 
1439 C CZ3 . TRP A 189 ? 0.386435 0.334886 0.644606 0.0176622   -0.0325068  -0.0345054  1064 TRP A CZ3 
1440 C CH2 . TRP A 189 ? 0.35947  0.311205 0.616595 0.015567    -0.0322967  -0.0392356  1064 TRP A CH2 
1441 N N   . GLN A 190 ? 0.431421 0.353245 0.693042 0.0400467   -0.0376829  -0.0279088  1065 GLN A N   
1442 C CA  . GLN A 190 ? 0.468378 0.382235 0.72573  0.0463133   -0.0381155  -0.0226721  1065 GLN A CA  
1443 C C   . GLN A 190 ? 0.476622 0.390343 0.729788 0.0445992   -0.0370357  -0.0163868  1065 GLN A C   
1444 O O   . GLN A 190 ? 0.487533 0.404274 0.741564 0.0380894   -0.0355309  -0.016294   1065 GLN A O   
1445 C CB  . GLN A 190 ? 0.501038 0.397271 0.757537 0.0469203   -0.0372313  -0.0224242  1065 GLN A CB  
1446 C CG  . GLN A 190 ? 0.549897 0.445263 0.810002 0.0488342   -0.0381541  -0.0289181  1065 GLN A CG  
1447 C CD  . GLN A 190 ? 0.63456  0.532784 0.899681 0.0410704   -0.0373018  -0.0341942  1065 GLN A CD  
1448 O OE1 . GLN A 190 ? 0.737122 0.631208 1.00272  0.0341362   -0.0356117  -0.0328474  1065 GLN A OE1 
1449 N NE2 . GLN A 190 ? 0.609658 0.516405 0.878398 0.0422089   -0.0384028  -0.0401439  1065 GLN A NE2 
1450 N N   . ARG A 191 ? 0.483689 0.394423 0.731892 0.0511821   -0.0378097  -0.0112093  1066 ARG A N   
1451 C CA  . ARG A 191 ? 0.540253 0.446423 0.783166 0.0503766   -0.0364734  -0.00418291 1066 ARG A CA  
1452 C C   . ARG A 191 ? 0.531971 0.421471 0.773755 0.0447945   -0.0337963  -0.001626   1066 ARG A C   
1453 O O   . ARG A 191 ? 0.510469 0.390099 0.754125 0.0439469   -0.0335528  -0.00471199 1066 ARG A O   
1454 C CB  . ARG A 191 ? 0.605171 0.510523 0.842435 0.05998     -0.0381289  0.00050735  1066 ARG A CB  
1455 C CG  . ARG A 191 ? 0.663034 0.588012 0.900867 0.0636024   -0.0405455  -0.00105668 1066 ARG A CG  
1456 C CD  . ARG A 191 ? 0.728812 0.658445 0.962781 0.0742948   -0.042969   0.001669    1066 ARG A CD  
1457 N NE  . ARG A 191 ? 0.88015  0.802151 1.10647  0.0778564   -0.0423398  0.00974615  1066 ARG A NE  
1458 C CZ  . ARG A 191 ? 0.999987 0.909723 1.21995  0.0864156   -0.0426337  0.0148617   1066 ARG A CZ  
1459 N NH1 . ARG A 191 ? 0.99148  0.89702  1.21171  0.0941071   -0.0439774  0.0125321   1066 ARG A NH1 
1460 N NH2 . ARG A 191 ? 1.02008  0.921465 1.23253  0.0875919   -0.0414345  0.0224538   1066 ARG A NH2 
1461 N N   . PRO A 192 ? 0.549078 0.43614  0.787985 0.039911    -0.0315911  0.0034688   1067 PRO A N   
1462 C CA  . PRO A 192 ? 0.550066 0.421773 0.78695  0.0341246   -0.0288681  0.00671665  1067 PRO A CA  
1463 C C   . PRO A 192 ? 0.568425 0.42077  0.800154 0.0383509   -0.0288476  0.00890731  1067 PRO A C   
1464 O O   . PRO A 192 ? 0.578011 0.417866 0.810249 0.0330126   -0.0273568  0.00739637  1067 PRO A O   
1465 C CB  . PRO A 192 ? 0.506658 0.380195 0.738906 0.0318143   -0.0269847  0.0135013   1067 PRO A CB  
1466 C CG  . PRO A 192 ? 0.506985 0.399538 0.741883 0.0326235   -0.0282673  0.010898    1067 PRO A CG  
1467 C CD  . PRO A 192 ? 0.514704 0.414183 0.751788 0.0391744   -0.0314354  0.00610976  1067 PRO A CD  
1468 N N   . ASP A 193 ? 0.553565 0.403208 0.779762 0.04817     -0.0305524  0.0121206   1068 ASP A N   
1469 C CA  . ASP A 193 ? 0.562142 0.391405 0.781779 0.0534077   -0.0304001  0.0142416   1068 ASP A CA  
1470 C C   . ASP A 193 ? 0.526843 0.354618 0.751078 0.0557427   -0.0318862  0.00678194  1068 ASP A C   
1471 O O   . ASP A 193 ? 0.507674 0.318214 0.726844 0.0600341   -0.0317938  0.00686257  1068 ASP A O   
1472 C CB  . ASP A 193 ? 0.601618 0.428506 0.813335 0.0648775   -0.0319134  0.0197846   1068 ASP A CB  
1473 C CG  . ASP A 193 ? 0.664027 0.509946 0.879685 0.0736297   -0.0353637  0.0159787   1068 ASP A CG  
1474 O OD1 . ASP A 193 ? 0.696668 0.555237 0.920746 0.070611    -0.0364096  0.00877748  1068 ASP A OD1 
1475 O OD2 . ASP A 193 ? 0.724044 0.572992 0.934114 0.0829951   -0.0369202  0.0203141   1068 ASP A OD2 
1476 N N   . GLY A 194 ? 0.507833 0.353225 0.740656 0.0536032   -0.0332415  0.00032917  1069 GLY A N   
1477 C CA  . GLY A 194 ? 0.526921 0.37153  0.763935 0.0554694   -0.0344377  -0.00671231 1069 GLY A CA  
1478 C C   . GLY A 194 ? 0.523851 0.377883 0.761136 0.0665954   -0.0372319  -0.00906472 1069 GLY A C   
1479 O O   . GLY A 194 ? 0.530679 0.385355 0.77127  0.0688441   -0.0381564  -0.0149484  1069 GLY A O   
1480 N N   . GLN A 195 ? 0.526837 0.390577 0.761154 0.0732451   -0.0386194  -0.0049571  1070 GLN A N   
1481 C CA  . GLN A 195 ? 0.569833 0.450806 0.806751 0.0815639   -0.0414026  -0.00811942 1070 GLN A CA  
1482 C C   . GLN A 195 ? 0.557156 0.456517 0.802635 0.0756066   -0.042103   -0.0150782  1070 GLN A C   
1483 O O   . GLN A 195 ? 0.558826 0.46305  0.807002 0.0667521   -0.0409457  -0.0155706  1070 GLN A O   
1484 C CB  . GLN A 195 ? 0.662535 0.55421  0.895392 0.0876134   -0.0428199  -0.00277124 1070 GLN A CB  
1485 C CG  . GLN A 195 ? 0.881677 0.757924 1.10486  0.0971378   -0.0428195  0.00411947  1070 GLN A CG  
1486 C CD  . GLN A 195 ? 1.06617  0.937536 1.28714  0.10857     -0.0443118  0.00189963  1070 GLN A CD  
1487 O OE1 . GLN A 195 ? 1.01279  0.864484 1.23099  0.108923    -0.0430043  0.0005974   1070 GLN A OE1 
1488 N NE2 . GLN A 195 ? 1.0926   0.983165 1.315    0.117674    -0.0470592  0.00074603  1070 GLN A NE2 
1489 N N   . PRO A 196 ? 0.547392 0.457415 0.796762 0.0803223   -0.0438237  -0.0206597  1071 PRO A N   
1490 C CA  . PRO A 196 ? 0.493468 0.421133 0.749436 0.0747647   -0.0443955  -0.0266746  1071 PRO A CA  
1491 C C   . PRO A 196 ? 0.458992 0.402725 0.714845 0.0718751   -0.0450978  -0.025042   1071 PRO A C   
1492 O O   . PRO A 196 ? 0.469956 0.419004 0.722084 0.0778748   -0.0463652  -0.0208176  1071 PRO A O   
1493 C CB  . PRO A 196 ? 0.491708 0.428477 0.750203 0.0822027   -0.0461081  -0.0314012  1071 PRO A CB  
1494 C CG  . PRO A 196 ? 0.546955 0.464458 0.800877 0.0896876   -0.0457477  -0.0295175  1071 PRO A CG  
1495 C CD  . PRO A 196 ? 0.559011 0.463813 0.805959 0.0910773   -0.0449973  -0.0216026  1071 PRO A CD  
1496 N N   . ALA A 197 ? 0.422415 0.372618 0.681322 0.0629646   -0.0442253  -0.0282842  1072 ALA A N   
1497 C CA  . ALA A 197 ? 0.42975  0.395744 0.688012 0.0599583   -0.0449928  -0.0285414  1072 ALA A CA  
1498 C C   . ALA A 197 ? 0.411747 0.395174 0.671793 0.0648559   -0.0472941  -0.0318864  1072 ALA A C   
1499 O O   . ALA A 197 ? 0.403047 0.388685 0.666716 0.0668909   -0.0476728  -0.0363789  1072 ALA A O   
1500 C CB  . ALA A 197 ? 0.38694  0.354699 0.647041 0.0505901   -0.0435524  -0.0322605  1072 ALA A CB  
1501 N N   . THR A 198 ? 0.392238 0.389001 0.649742 0.0663448   -0.048756   -0.0299225  1073 THR A N   
1502 C CA  . THR A 198 ? 0.416322 0.433871 0.675897 0.0668262   -0.0506385  -0.034211   1073 THR A CA  
1503 C C   . THR A 198 ? 0.425922 0.451351 0.685308 0.0563677   -0.0498791  -0.0383147  1073 THR A C   
1504 O O   . THR A 198 ? 0.402721 0.421055 0.658886 0.0504614   -0.0484469  -0.0366512  1073 THR A O   
1505 C CB  . THR A 198 ? 0.417005 0.447065 0.673928 0.0747176   -0.0530261  -0.0306785  1073 THR A CB  
1506 O OG1 . THR A 198 ? 0.423749 0.455395 0.675897 0.0719122   -0.0530985  -0.026726   1073 THR A OG1 
1507 C CG2 . THR A 198 ? 0.393309 0.413169 0.648338 0.0860102   -0.0536139  -0.0261501  1073 THR A CG2 
1508 N N   . ARG A 199 ? 0.439335 0.479711 0.70143  0.0542531   -0.0507193  -0.0437768  1074 ARG A N   
1509 C CA  . ARG A 199 ? 0.41337  0.462334 0.673536 0.0446841   -0.0501997  -0.047806   1074 ARG A CA  
1510 C C   . ARG A 199 ? 0.441874 0.495172 0.696369 0.042065    -0.0507588  -0.0449049  1074 ARG A C   
1511 O O   . ARG A 199 ? 0.431641 0.477728 0.681939 0.0349513   -0.0491637  -0.0452859  1074 ARG A O   
1512 C CB  . ARG A 199 ? 0.390054 0.45659  0.653417 0.0432895   -0.0511467  -0.0533922  1074 ARG A CB  
1513 C CG  . ARG A 199 ? 0.396227 0.471413 0.655673 0.0328224   -0.0506321  -0.057191   1074 ARG A CG  
1514 C CD  . ARG A 199 ? 0.440251 0.529307 0.702434 0.0287664   -0.0505946  -0.0631296  1074 ARG A CD  
1515 N NE  . ARG A 199 ? 0.427546 0.529044 0.685057 0.0194104   -0.0506902  -0.0663742  1074 ARG A NE  
1516 C CZ  . ARG A 199 ? 0.427591 0.519348 0.678943 0.00994852  -0.04872    -0.0683719  1074 ARG A CZ  
1517 N NH1 . ARG A 199 ? 0.447758 0.521212 0.698359 0.00888935  -0.0466497  -0.0681458  1074 ARG A NH1 
1518 N NH2 . ARG A 199 ? 0.45369  0.553894 0.698989 0.0016125   -0.0488101  -0.0708012  1074 ARG A NH2 
1519 N N   . GLU A 200 ? 0.431238 0.495695 0.68494  0.048489    -0.0529829  -0.0418897  1075 GLU A N   
1520 C CA  . GLU A 200 ? 0.460773 0.529553 0.708721 0.0465935   -0.0536616  -0.0389895  1075 GLU A CA  
1521 C C   . GLU A 200 ? 0.45235  0.502686 0.696473 0.0447726   -0.0515489  -0.0346584  1075 GLU A C   
1522 O O   . GLU A 200 ? 0.448246 0.497672 0.687226 0.038744    -0.0507239  -0.0348581  1075 GLU A O   
1523 C CB  . GLU A 200 ? 0.565153 0.644253 0.812069 0.0557237   -0.0561906  -0.034546   1075 GLU A CB  
1524 C CG  . GLU A 200 ? 0.646964 0.749908 0.896774 0.0590616   -0.0589003  -0.0377157  1075 GLU A CG  
1525 C CD  . GLU A 200 ? 0.728019 0.835047 0.984059 0.0657732   -0.0594179  -0.0399223  1075 GLU A CD  
1526 O OE1 . GLU A 200 ? 0.672629 0.763247 0.931219 0.0675484   -0.057697   -0.0399249  1075 GLU A OE1 
1527 O OE2 . GLU A 200 ? 0.834309 0.963592 1.09239  0.0691867   -0.0617407  -0.041976   1075 GLU A OE2 
1528 N N   . HIS A 201 ? 0.476833 0.512687 0.72286  0.0500471   -0.0505936  -0.0306905  1076 HIS A N   
1529 C CA  . HIS A 201 ? 0.478272 0.499292 0.720927 0.0485361   -0.0485989  -0.0260155  1076 HIS A CA  
1530 C C   . HIS A 201 ? 0.414025 0.426553 0.656472 0.0402729   -0.0461594  -0.0292023  1076 HIS A C   
1531 O O   . HIS A 201 ? 0.356807 0.365388 0.594792 0.0365859   -0.0448122  -0.0274719  1076 HIS A O   
1532 C CB  . HIS A 201 ? 0.591527 0.599586 0.835102 0.0556055   -0.0481835  -0.0207044  1076 HIS A CB  
1533 C CG  . HIS A 201 ? 0.742796 0.755542 0.982633 0.0633516   -0.049932   -0.01529    1076 HIS A CG  
1534 N ND1 . HIS A 201 ? 0.883537 0.883202 1.1195   0.0668399   -0.0488244  -0.00843809 1076 HIS A ND1 
1535 C CD2 . HIS A 201 ? 0.760682 0.790135 0.999557 0.0681943   -0.0526489  -0.0155424  1076 HIS A CD2 
1536 C CE1 . HIS A 201 ? 0.893288 0.900496 1.12547  0.0742618   -0.0508528  -0.0044439  1076 HIS A CE1 
1537 N NE2 . HIS A 201 ? 0.795721 0.821934 1.02994  0.0754531   -0.0533415  -0.00879315 1076 HIS A NE2 
1538 N N   . LEU A 202 ? 0.388447 0.39859  0.635229 0.0381004   -0.0455915  -0.0337875  1077 LEU A N   
1539 C CA  . LEU A 202 ? 0.349035 0.352202 0.595141 0.0312621   -0.0435169  -0.0369994  1077 LEU A CA  
1540 C C   . LEU A 202 ? 0.391363 0.401406 0.631294 0.0254074   -0.0433975  -0.0394787  1077 LEU A C   
1541 O O   . LEU A 202 ? 0.430203 0.433066 0.665699 0.0217133   -0.0415889  -0.038904   1077 LEU A O   
1542 C CB  . LEU A 202 ? 0.324146 0.326928 0.575414 0.0308024   -0.043491   -0.0417314  1077 LEU A CB  
1543 C CG  . LEU A 202 ? 0.330363 0.326808 0.580851 0.0245255   -0.0415783  -0.0455353  1077 LEU A CG  
1544 C CD1 . LEU A 202 ? 0.35245  0.337071 0.601413 0.0231169   -0.0396024  -0.0423896  1077 LEU A CD1 
1545 C CD2 . LEU A 202 ? 0.297358 0.29273  0.553076 0.0251221   -0.0415953  -0.0494354  1077 LEU A CD2 
1546 N N   . LEU A 203 ? 0.370507 0.39469  0.609549 0.0246912   -0.0452808  -0.042218   1078 LEU A N   
1547 C CA  . LEU A 203 ? 0.352846 0.38301  0.584983 0.018016    -0.0452043  -0.0452795  1078 LEU A CA  
1548 C C   . LEU A 203 ? 0.377995 0.406017 0.604072 0.0185404   -0.0449992  -0.0411826  1078 LEU A C   
1549 O O   . LEU A 203 ? 0.418454 0.441226 0.637559 0.0135248   -0.0435135  -0.04246    1078 LEU A O   
1550 C CB  . LEU A 203 ? 0.334399 0.381507 0.56661  0.01544     -0.0471203  -0.0495034  1078 LEU A CB  
1551 C CG  . LEU A 203 ? 0.328908 0.379028 0.565383 0.0128246   -0.0467596  -0.0544873  1078 LEU A CG  
1552 C CD1 . LEU A 203 ? 0.338812 0.408826 0.576478 0.0105904   -0.0486329  -0.0583105  1078 LEU A CD1 
1553 C CD2 . LEU A 203 ? 0.324326 0.362648 0.555391 0.00544985  -0.0442804  -0.0575835  1078 LEU A CD2 
1554 N N   . MET A 204 ? 0.382472 0.413714 0.610187 0.0250564   -0.0463358  -0.0361165  1079 MET A N   
1555 C CA  . MET A 204 ? 0.404861 0.435486 0.626155 0.0251846   -0.0461054  -0.0324313  1079 MET A CA  
1556 C C   . MET A 204 ? 0.412762 0.428614 0.632022 0.0238255   -0.0432119  -0.0299905  1079 MET A C   
1557 O O   . MET A 204 ? 0.481225 0.495446 0.693631 0.0212924   -0.0421926  -0.0293833  1079 MET A O   
1558 C CB  . MET A 204 ? 0.443384 0.480355 0.665361 0.0325973   -0.0480445  -0.0270043  1079 MET A CB  
1559 C CG  . MET A 204 ? 0.512277 0.567644 0.733642 0.0338048   -0.0510699  -0.0289684  1079 MET A CG  
1560 S SD  . MET A 204 ? 0.680626 0.739571 0.904428 0.0456349   -0.0531362  -0.0220032  1079 MET A SD  
1561 C CE  . MET A 204 ? 0.728778 0.781794 0.944717 0.0464362   -0.0521612  -0.0156684  1079 MET A CE  
1562 N N   . ALA A 205 ? 0.384191 0.390236 0.609078 0.0254542   -0.0418784  -0.0288524  1080 ALA A N   
1563 C CA  . ALA A 205 ? 0.384201 0.379033 0.607894 0.0238673   -0.0391747  -0.0268131  1080 ALA A CA  
1564 C C   . ALA A 205 ? 0.439338 0.431428 0.658488 0.0182352   -0.0377114  -0.0318098  1080 ALA A C   
1565 O O   . ALA A 205 ? 0.47217  0.460591 0.685204 0.0165998   -0.036021   -0.0310306  1080 ALA A O   
1566 C CB  . ALA A 205 ? 0.339989 0.326134 0.570554 0.025987    -0.038267   -0.025015   1080 ALA A CB  
1567 N N   . LEU A 206 ? 0.424203 0.417718 0.645561 0.0157191   -0.0382457  -0.0368829  1081 LEU A N   
1568 C CA  . LEU A 206 ? 0.392014 0.381103 0.608159 0.0106727   -0.0368165  -0.0415944  1081 LEU A CA  
1569 C C   . LEU A 206 ? 0.390783 0.382194 0.596669 0.00724154  -0.0367321  -0.043076   1081 LEU A C   
1570 O O   . LEU A 206 ? 0.41195  0.395862 0.61059  0.00433028  -0.0348965  -0.0453222  1081 LEU A O   
1571 C CB  . LEU A 206 ? 0.372973 0.364868 0.59251  0.00835851  -0.0375754  -0.046422   1081 LEU A CB  
1572 C CG  . LEU A 206 ? 0.337903 0.325115 0.565694 0.0106367   -0.0372062  -0.0465892  1081 LEU A CG  
1573 C CD1 . LEU A 206 ? 0.30145  0.293722 0.531984 0.00858864  -0.038063   -0.0513921  1081 LEU A CD1 
1574 C CD2 . LEU A 206 ? 0.30831  0.285124 0.534369 0.00975633  -0.0348768  -0.0463105  1081 LEU A CD2 
1575 N N   . ALA A 207 ? 0.395826 0.397308 0.600324 0.00782794  -0.0387397  -0.042049   1082 ALA A N   
1576 C CA  . ALA A 207 ? 0.43366  0.438049 0.627926 0.00336357  -0.0389219  -0.044595   1082 ALA A CA  
1577 C C   . ALA A 207 ? 0.433945 0.432114 0.621498 0.00488905  -0.0372838  -0.041445   1082 ALA A C   
1578 O O   . ALA A 207 ? 0.466852 0.463345 0.644119 0.00131188  -0.0367534  -0.0438718  1082 ALA A O   
1579 C CB  . ALA A 207 ? 0.443807 0.463186 0.638615 0.00305364  -0.0417825  -0.0450967  1082 ALA A CB  
1580 N N   . GLY A 208 ? 0.42185  0.416747 0.614769 0.00989892  -0.0363957  -0.036187   1083 GLY A N   
1581 C CA  . GLY A 208 ? 0.413795 0.405302 0.601411 0.0118083   -0.0347549  -0.0325179  1083 GLY A CA  
1582 C C   . GLY A 208 ? 0.407054 0.391581 0.6001   0.0146438   -0.032549   -0.0289     1083 GLY A C   
1583 O O   . GLY A 208 ? 0.390955 0.37658  0.586651 0.0178359   -0.0321622  -0.0234567  1083 GLY A O   
1584 N N   . ILE A 209 ? 0.389946 0.36778  0.584247 0.0131312   -0.0311016  -0.031929   1084 ILE A N   
1585 C CA  . ILE A 209 ? 0.401006 0.374551 0.601718 0.0151285   -0.0293679  -0.0290946  1084 ILE A CA  
1586 C C   . ILE A 209 ? 0.403492 0.37611  0.599655 0.0167885   -0.027077   -0.0255401  1084 ILE A C   
1587 O O   . ILE A 209 ? 0.440168 0.410521 0.627416 0.0162852   -0.025838   -0.0277756  1084 ILE A O   
1588 C CB  . ILE A 209 ? 0.397821 0.365891 0.600373 0.0135688   -0.0284649  -0.0332104  1084 ILE A CB  
1589 C CG1 . ILE A 209 ? 0.357281 0.327114 0.565435 0.0121971   -0.0304666  -0.0362273  1084 ILE A CG1 
1590 C CG2 . ILE A 209 ? 0.379654 0.345196 0.588009 0.015185    -0.0265659  -0.0304394  1084 ILE A CG2 
1591 C CD1 . ILE A 209 ? 0.372897 0.33742  0.58251  0.0107957   -0.0295556  -0.0400475  1084 ILE A CD1 
1592 N N   . ASP A 210 ? 0.419055 0.3928   0.620797 0.0186721   -0.0263108  -0.0201294  1085 ASP A N   
1593 C CA  . ASP A 210 ? 0.429167 0.403802 0.627809 0.0199684   -0.023861   -0.0162024  1085 ASP A CA  
1594 C C   . ASP A 210 ? 0.415507 0.388255 0.619752 0.0196176   -0.0216558  -0.015531   1085 ASP A C   
1595 O O   . ASP A 210 ? 0.489176 0.463383 0.689782 0.0205187   -0.0192989  -0.0148315  1085 ASP A O   
1596 C CB  . ASP A 210 ? 0.458214 0.435797 0.658445 0.0215474   -0.0241034  -0.00990432 1085 ASP A CB  
1597 C CG  . ASP A 210 ? 0.521053 0.503092 0.715268 0.0226101   -0.0262597  -0.00971029 1085 ASP A CG  
1598 O OD1 . ASP A 210 ? 0.535054 0.518376 0.720726 0.0218436   -0.0261388  -0.0129693  1085 ASP A OD1 
1599 O OD2 . ASP A 210 ? 0.577895 0.561845 0.775398 0.0243447   -0.0280683  -0.00651209 1085 ASP A OD2 
1600 N N   . ALA A 211 ? 0.394371 0.364814 0.607208 0.0184708   -0.0224595  -0.0159166  1086 ALA A N   
1601 C CA  . ALA A 211 ? 0.37987  0.349483 0.598129 0.0173736   -0.020807   -0.0165582  1086 ALA A CA  
1602 C C   . ALA A 211 ? 0.396528 0.362685 0.620615 0.0161427   -0.0225023  -0.0205208  1086 ALA A C   
1603 O O   . ALA A 211 ? 0.448448 0.413079 0.675359 0.0162364   -0.0245594  -0.0205259  1086 ALA A O   
1604 C CB  . ALA A 211 ? 0.372843 0.343925 0.59584  0.0163569   -0.0191284  -0.0108861  1086 ALA A CB  
1605 N N   . LEU A 212 ? 0.374735 0.340359 0.600094 0.0156203   -0.0216509  -0.0239602  1087 LEU A N   
1606 C CA  . LEU A 212 ? 0.351766 0.314742 0.583515 0.0142868   -0.0228705  -0.0271375  1087 LEU A CA  
1607 C C   . LEU A 212 ? 0.367777 0.332894 0.604857 0.013107    -0.021229   -0.0267117  1087 LEU A C   
1608 O O   . LEU A 212 ? 0.371363 0.339467 0.60515  0.0143534   -0.0197539  -0.0281307  1087 LEU A O   
1609 C CB  . LEU A 212 ? 0.320007 0.28071  0.546804 0.014511    -0.0238681  -0.0324779  1087 LEU A CB  
1610 C CG  . LEU A 212 ? 0.330602 0.289056 0.562869 0.0133336   -0.0251592  -0.0362615  1087 LEU A CG  
1611 C CD1 . LEU A 212 ? 0.327848 0.285703 0.566197 0.0129917   -0.0270776  -0.0355074  1087 LEU A CD1 
1612 C CD2 . LEU A 212 ? 0.334017 0.289925 0.559424 0.0130469   -0.0254965  -0.0409976  1087 LEU A CD2 
1613 N N   . LEU A 213 ? 0.381456 0.345077 0.62597  0.0108394   -0.0214585  -0.0246041  1088 LEU A N   
1614 C CA  . LEU A 213 ? 0.340621 0.307185 0.5906   0.008061    -0.019769   -0.0227987  1088 LEU A CA  
1615 C C   . LEU A 213 ? 0.34043  0.304642 0.596893 0.00587179  -0.0208159  -0.0264438  1088 LEU A C   
1616 O O   . LEU A 213 ? 0.330077 0.288035 0.58904  0.00552226  -0.0224653  -0.0271544  1088 LEU A O   
1617 C CB  . LEU A 213 ? 0.321385 0.285715 0.572525 0.00630179  -0.0189873  -0.0169827  1088 LEU A CB  
1618 C CG  . LEU A 213 ? 0.330703 0.298551 0.575619 0.00813975  -0.0176446  -0.012779   1088 LEU A CG  
1619 C CD1 . LEU A 213 ? 0.340232 0.305297 0.586629 0.00562482  -0.0164491  -0.00663579 1088 LEU A CD1 
1620 C CD2 . LEU A 213 ? 0.323312 0.299528 0.565309 0.00912474  -0.0154753  -0.0133878  1088 LEU A CD2 
1621 N N   . ILE A 214 ? 0.342571 0.312518 0.601426 0.00489106  -0.0198747  -0.0287715  1089 ILE A N   
1622 C CA  . ILE A 214 ? 0.34263  0.311861 0.607641 0.0023469   -0.0207682  -0.0322777  1089 ILE A CA  
1623 C C   . ILE A 214 ? 0.382859 0.356415 0.653633 -0.00269005 -0.0192401  -0.0300978  1089 ILE A C   
1624 O O   . ILE A 214 ? 0.393215 0.375991 0.663826 -0.00329344 -0.0172589  -0.0281589  1089 ILE A O   
1625 C CB  . ILE A 214 ? 0.327825 0.300685 0.59068  0.00504448  -0.0212175  -0.0370965  1089 ILE A CB  
1626 C CG1 . ILE A 214 ? 0.347255 0.314621 0.603619 0.00841694  -0.0224799  -0.0393926  1089 ILE A CG1 
1627 C CG2 . ILE A 214 ? 0.312246 0.286131 0.581318 0.00248697  -0.0221372  -0.0407818  1089 ILE A CG2 
1628 C CD1 . ILE A 214 ? 0.332785 0.30172  0.583794 0.0114282   -0.0222881  -0.0431193  1089 ILE A CD1 
1629 N N   . GLN A 215 ? 0.378175 0.345182 0.653656 -0.00657456 -0.0200543  -0.0306688  1090 GLN A N   
1630 C CA  . GLN A 215 ? 0.381034 0.350019 0.661427 -0.0130168  -0.0186993  -0.0292201  1090 GLN A CA  
1631 C C   . GLN A 215 ? 0.376589 0.359715 0.659923 -0.0142928  -0.0177057  -0.0315274  1090 GLN A C   
1632 O O   . GLN A 215 ? 0.338141 0.32471  0.622149 -0.0117941  -0.0190114  -0.0362225  1090 GLN A O   
1633 C CB  . GLN A 215 ? 0.382335 0.341058 0.666115 -0.0161834  -0.0201837  -0.0318386  1090 GLN A CB  
1634 C CG  . GLN A 215 ? 0.366655 0.324078 0.654349 -0.0242516  -0.0188691  -0.0308334  1090 GLN A CG  
1635 C CD  . GLN A 215 ? 0.403885 0.357114 0.68902  -0.0274365  -0.0166847  -0.0242585  1090 GLN A CD  
1636 O OE1 . GLN A 215 ? 0.42775  0.389129 0.714696 -0.0329907  -0.0144302  -0.0219157  1090 GLN A OE1 
1637 N NE2 . GLN A 215 ? 0.451813 0.393315 0.732436 -0.0238917  -0.0172312  -0.0210065  1090 GLN A NE2 
1638 N N   . ALA A 216 ? 0.367271 0.359042 0.652252 -0.0182272  -0.0153445  -0.0280847  1091 ALA A N   
1639 C CA  . ALA A 216 ? 0.415268 0.423158 0.703567 -0.0192766  -0.0143043  -0.0299694  1091 ALA A CA  
1640 C C   . ALA A 216 ? 0.452421 0.465554 0.746998 -0.0286207  -0.0130948  -0.0294763  1091 ALA A C   
1641 O O   . ALA A 216 ? 0.453814 0.481476 0.752639 -0.0305139  -0.0127945  -0.0321378  1091 ALA A O   
1642 C CB  . ALA A 216 ? 0.419752 0.437941 0.703835 -0.0145012  -0.0123769  -0.0272147  1091 ALA A CB  
1643 N N   . SER A 217 ? 0.471828 0.473606 0.766363 -0.0346494  -0.0122942  -0.0260439  1092 SER A N   
1644 C CA  . SER A 217 ? 0.431568 0.437805 0.730543 -0.0448954  -0.0105419  -0.0250629  1092 SER A CA  
1645 C C   . SER A 217 ? 0.436545 0.434581 0.738846 -0.0501192  -0.0123521  -0.02979    1092 SER A C   
1646 O O   . SER A 217 ? 0.441283 0.450953 0.748688 -0.0563385  -0.0120443  -0.0327054  1092 SER A O   
1647 C CB  . SER A 217 ? 0.41755  0.417033 0.71365  -0.0500281  -0.00797782 -0.0185304  1092 SER A CB  
1648 O OG  . SER A 217 ? 0.44478  0.451782 0.737252 -0.044798   -0.00635396 -0.0143213  1092 SER A OG  
1649 N N   . TYR A 218 ? 0.425426 0.404621 0.724593 -0.0474545  -0.0141634  -0.0305501  1093 TYR A N   
1650 C CA  . TYR A 218 ? 0.400454 0.368339 0.701049 -0.0504804  -0.0160352  -0.0351395  1093 TYR A CA  
1651 C C   . TYR A 218 ? 0.452789 0.412555 0.753959 -0.0616253  -0.0145313  -0.034172   1093 TYR A C   
1652 O O   . TYR A 218 ? 0.540905 0.481837 0.838961 -0.0629001  -0.0152959  -0.0347755  1093 TYR A O   
1653 C CB  . TYR A 218 ? 0.396112 0.375052 0.700466 -0.047443   -0.0181039  -0.0415799  1093 TYR A CB  
1654 C CG  . TYR A 218 ? 0.449506 0.429357 0.750783 -0.036918   -0.0195557  -0.0424395  1093 TYR A CG  
1655 C CD1 . TYR A 218 ? 0.401164 0.367395 0.69977  -0.0322022  -0.02152    -0.0443185  1093 TYR A CD1 
1656 C CD2 . TYR A 218 ? 0.419559 0.413688 0.719902 -0.0318457  -0.018828   -0.0415724  1093 TYR A CD2 
1657 C CE1 . TYR A 218 ? 0.411289 0.378563 0.706704 -0.0241002  -0.0226574  -0.0452812  1093 TYR A CE1 
1658 C CE2 . TYR A 218 ? 0.449731 0.442248 0.745697 -0.0232658  -0.0199657  -0.0425554  1093 TYR A CE2 
1659 C CZ  . TYR A 218 ? 0.442042 0.421294 0.735656 -0.0200333  -0.0218499  -0.0443656  1093 TYR A CZ  
1660 O OH  . TYR A 218 ? 0.398356 0.376088 0.687358 -0.0130499  -0.0228175  -0.0455029  1093 TYR A OH  
1661 N N   . THR A 219 ? 0.430009 0.403437 0.734519 -0.069883   -0.0123095  -0.0329099  1094 THR A N   
1662 C CA  . THR A 219 ? 0.447909 0.41403  0.752299 -0.0822202  -0.0105721  -0.0321855  1094 THR A CA  
1663 C C   . THR A 219 ? 0.47664  0.444674 0.778453 -0.0872314  -0.00704761 -0.0249365  1094 THR A C   
1664 O O   . THR A 219 ? 0.478399 0.454761 0.779096 -0.0802374  -0.00628784 -0.0211611  1094 THR A O   
1665 C CB  . THR A 219 ? 0.482949 0.464638 0.793898 -0.0895509  -0.0111978  -0.0381432  1094 THR A CB  
1666 O OG1 . THR A 219 ? 0.514162 0.520443 0.829369 -0.0906481  -0.009415   -0.0363166  1094 THR A OG1 
1667 C CG2 . THR A 219 ? 0.478812 0.4628   0.792241 -0.0828499  -0.014622   -0.0449641  1094 THR A CG2 
1668 N N   . GLN A 220 ? 0.504484 0.464102 0.80449  -0.0995089  -0.00478278 -0.0230679  1095 GLN A N   
1669 C CA  A GLN A 220 ? 0.510793 0.468669 0.806844 -0.105129   -0.00112923 -0.0156403  1095 GLN A CA  
1670 C CA  B GLN A 220 ? 0.523697 0.481549 0.819761 -0.105208   -0.00112743 -0.0156661  1095 GLN A CA  
1671 C C   . GLN A 220 ? 0.520883 0.507756 0.822992 -0.108729   0.00105541  -0.0146101  1095 GLN A C   
1672 O O   . GLN A 220 ? 0.508519 0.500766 0.808249 -0.10827    0.00370979  -0.00851525 1095 GLN A O   
1673 C CB  A GLN A 220 ? 0.528083 0.464972 0.818311 -0.117264   0.00094067  -0.0134975  1095 GLN A CB  
1674 C CB  B GLN A 220 ? 0.564319 0.501254 0.854573 -0.117385   0.00095342  -0.0135211  1095 GLN A CB  
1675 C CG  A GLN A 220 ? 0.533161 0.457131 0.815279 -0.119043   0.00413515  -0.00471742 1095 GLN A CG  
1676 C CG  B GLN A 220 ? 0.598379 0.504651 0.880761 -0.11296    -0.00071586 -0.0136295  1095 GLN A CG  
1677 C CD  A GLN A 220 ? 0.555473 0.460038 0.830872 -0.132923   0.00693585  -0.0022258  1095 GLN A CD  
1678 C CD  B GLN A 220 ? 0.619417 0.516365 0.902924 -0.117207   -0.00284701 -0.0210862  1095 GLN A CD  
1679 O OE1 A GLN A 220 ? 0.538013 0.447541 0.816531 -0.145382   0.00776693  -0.00618482 1095 GLN A OE1 
1680 O OE1 B GLN A 220 ? 0.599053 0.507907 0.887605 -0.127609   -0.00245133 -0.0254615  1095 GLN A OE1 
1681 N NE2 A GLN A 220 ? 0.569095 0.451062 0.834276 -0.13112    0.00853727  0.00458414  1095 GLN A NE2 
1682 N NE2 B GLN A 220 ? 0.622274 0.498167 0.900716 -0.109234   -0.00510183 -0.0226923  1095 GLN A NE2 
1683 N N   . GLN A 221 ? 0.54223  0.548576 0.851898 -0.111794   -8.387e-05  -0.0206385  1096 GLN A N   
1684 C CA  . GLN A 221 ? 0.579036 0.615609 0.895018 -0.114103   0.00165934  -0.0205843  1096 GLN A CA  
1685 C C   . GLN A 221 ? 0.565686 0.619345 0.886795 -0.103852   -0.00133323 -0.0262835  1096 GLN A C   
1686 O O   . GLN A 221 ? 0.552125 0.618069 0.878807 -0.108147   -0.00274234 -0.0319781  1096 GLN A O   
1687 C CB  . GLN A 221 ? 0.635319 0.681775 0.955428 -0.130206   0.00347401  -0.0225347  1096 GLN A CB  
1688 C CG  . GLN A 221 ? 0.734261 0.761972 1.04805  -0.142502   0.00677856  -0.0172037  1096 GLN A CG  
1689 C CD  . GLN A 221 ? 0.805158 0.846877 1.1184   -0.145566   0.0108532   -0.0103689  1096 GLN A CD  
1690 O OE1 . GLN A 221 ? 0.888    0.923252 1.19634  -0.137006   0.0117448   -0.00482582 1096 GLN A OE1 
1691 N NE2 . GLN A 221 ? 0.85197  0.914837 1.17038  -0.158106   0.0133804   -0.0109648  1096 GLN A NE2 
1692 N N   . PRO A 222 ? 0.5415   0.595415 0.859985 -0.0902298  -0.00244273 -0.0250797  1097 PRO A N   
1693 C CA  . PRO A 222 ? 0.513884 0.579965 0.835132 -0.0803186  -0.00517208 -0.0302996  1097 PRO A CA  
1694 C C   . PRO A 222 ? 0.493379 0.590227 0.820175 -0.0800987  -0.00398866 -0.0315356  1097 PRO A C   
1695 O O   . PRO A 222 ? 0.511483 0.620856 0.838802 -0.0832168  -0.00088049 -0.0271951  1097 PRO A O   
1696 C CB  . PRO A 222 ? 0.468334 0.520502 0.783358 -0.0680746  -0.00642089 -0.0284113  1097 PRO A CB  
1697 C CG  . PRO A 222 ? 0.490394 0.534577 0.800775 -0.070234   -0.00358984 -0.0211815  1097 PRO A CG  
1698 C CD  . PRO A 222 ? 0.498262 0.541645 0.810361 -0.0842921  -0.00100664 -0.0187624  1097 PRO A CD  
1699 N N   . ALA A 223 ? 0.420916 0.531003 0.7517   -0.0764172  -0.00635684 -0.0373782  1098 ALA A N   
1700 C CA  . ALA A 223 ? 0.388582 0.528878 0.724113 -0.0743477  -0.00546429 -0.0386104  1098 ALA A CA  
1701 C C   . ALA A 223 ? 0.395436 0.540778 0.726803 -0.0585549  -0.00643997 -0.0389322  1098 ALA A C   
1702 O O   . ALA A 223 ? 0.391362 0.555772 0.722795 -0.0535013  -0.00456173 -0.0370001  1098 ALA A O   
1703 C CB  . ALA A 223 ? 0.378255 0.532801 0.720429 -0.0808184  -0.00725709 -0.044616   1098 ALA A CB  
1704 N N   . GLU A 224 ? 0.387359 0.514337 0.714304 -0.0512172  -0.00915802 -0.0413155  1099 GLU A N   
1705 C CA  . GLU A 224 ? 0.399863 0.529359 0.722614 -0.0379947  -0.010886   -0.043742   1099 GLU A CA  
1706 C C   . GLU A 224 ? 0.386348 0.490025 0.702995 -0.0330006  -0.0128081  -0.0441975  1099 GLU A C   
1707 O O   . GLU A 224 ? 0.37129  0.460805 0.689401 -0.0384052  -0.0144066  -0.0462816  1099 GLU A O   
1708 C CB  . GLU A 224 ? 0.425426 0.570171 0.753228 -0.0385539  -0.013035   -0.0494983  1099 GLU A CB  
1709 C CG  . GLU A 224 ? 0.459899 0.605774 0.782727 -0.0255442  -0.0151064  -0.052595   1099 GLU A CG  
1710 C CD  . GLU A 224 ? 0.510855 0.670093 0.837664 -0.0252482  -0.0175678  -0.0582145  1099 GLU A CD  
1711 O OE1 . GLU A 224 ? 0.630079 0.803195 0.964614 -0.0351242  -0.01781    -0.0604736  1099 GLU A OE1 
1712 O OE2 . GLU A 224 ? 0.524667 0.680018 0.845985 -0.0150398  -0.0192701  -0.0604236  1099 GLU A OE2 
1713 N N   . SER A 225 ? 0.391301 0.490008 0.700763 -0.0224358  -0.0126961  -0.0428     1100 SER A N   
1714 C CA  . SER A 225 ? 0.373812 0.451121 0.677021 -0.0173755  -0.0142864  -0.0431599  1100 SER A CA  
1715 C C   . SER A 225 ? 0.367761 0.4465   0.663544 -0.0056217  -0.0147753  -0.0445323  1100 SER A C   
1716 O O   . SER A 225 ? 0.383657 0.472084 0.675765 -8.197e-05  -0.0129429  -0.0423642  1100 SER A O   
1717 C CB  . SER A 225 ? 0.371355 0.435458 0.671538 -0.0196207  -0.012856   -0.0381413  1100 SER A CB  
1718 O OG  . SER A 225 ? 0.389749 0.434429 0.685484 -0.0166141  -0.0146535  -0.0388419  1100 SER A OG  
1719 N N   . ARG A 226 ? 0.356432 0.424035 0.648885 -0.00178528 -0.017039   -0.0480324  1101 ARG A N   
1720 C CA  . ARG A 226 ? 0.355677 0.421431 0.639615 0.00846172  -0.0174975  -0.0496342  1101 ARG A CA  
1721 C C   . ARG A 226 ? 0.373353 0.418735 0.651627 0.0101003   -0.0188988  -0.0505553  1101 ARG A C   
1722 O O   . ARG A 226 ? 0.423124 0.459705 0.705518 0.00478779  -0.0203842  -0.0520638  1101 ARG A O   
1723 C CB  . ARG A 226 ? 0.345668 0.423588 0.632629 0.0100774   -0.0189653  -0.0538852  1101 ARG A CB  
1724 C CG  . ARG A 226 ? 0.370991 0.453264 0.649867 0.0209188   -0.0191895  -0.0556479  1101 ARG A CG  
1725 C CD  . ARG A 226 ? 0.423329 0.518069 0.706938 0.0206966   -0.0210062  -0.059705   1101 ARG A CD  
1726 N NE  . ARG A 226 ? 0.485134 0.597621 0.765589 0.0293185   -0.0202225  -0.0597863  1101 ARG A NE  
1727 C CZ  . ARG A 226 ? 0.480333 0.614458 0.7667   0.0280911   -0.0188391  -0.0584632  1101 ARG A CZ  
1728 N NH1 . ARG A 226 ? 0.45925  0.601314 0.755705 0.0170177   -0.0180978  -0.0572379  1101 ARG A NH1 
1729 N NH2 . ARG A 226 ? 0.516071 0.663955 0.797381 0.0383809   -0.0181305  -0.0584872  1101 ARG A NH2 
1730 N N   . LEU A 227 ? 0.366534 0.404789 0.634875 0.0174004   -0.0183482  -0.0499122  1102 LEU A N   
1731 C CA  . LEU A 227 ? 0.347359 0.368379 0.609414 0.0186355   -0.0192843  -0.0504903  1102 LEU A CA  
1732 C C   . LEU A 227 ? 0.359064 0.375988 0.610636 0.0265474   -0.0193908  -0.0527963  1102 LEU A C   
1733 O O   . LEU A 227 ? 0.342142 0.364861 0.587521 0.0328139   -0.0179358  -0.0519285  1102 LEU A O   
1734 C CB  . LEU A 227 ? 0.329657 0.344702 0.588726 0.0177859   -0.0180004  -0.0464633  1102 LEU A CB  
1735 C CG  . LEU A 227 ? 0.346868 0.3466   0.599274 0.0187441   -0.0188811  -0.0468217  1102 LEU A CG  
1736 C CD1 . LEU A 227 ? 0.339462 0.332131 0.597928 0.013755    -0.0208363  -0.0485293  1102 LEU A CD1 
1737 C CD2 . LEU A 227 ? 0.347788 0.344223 0.596427 0.0187415   -0.0176615  -0.0429293  1102 LEU A CD2 
1738 N N   . SER A 228 ? 0.353117 0.359371 0.601803 0.0264571   -0.0209335  -0.0556763  1103 SER A N   
1739 C CA  . SER A 228 ? 0.352995 0.352446 0.59011  0.0330988   -0.0207974  -0.0575949  1103 SER A CA  
1740 C C   . SER A 228 ? 0.33832  0.323567 0.571756 0.0307833   -0.0219699  -0.0596296  1103 SER A C   
1741 O O   . SER A 228 ? 0.328446 0.311385 0.569372 0.025097    -0.0231237  -0.0599584  1103 SER A O   
1742 C CB  . SER A 228 ? 0.362768 0.372221 0.600739 0.0369407   -0.0213493  -0.0599175  1103 SER A CB  
1743 O OG  . SER A 228 ? 0.395353 0.406355 0.641604 0.0319084   -0.0232949  -0.0626985  1103 SER A OG  
1744 N N   . GLY A 229 ? 0.355452 0.331451 0.576792 0.0353887   -0.021552   -0.0611094  1104 GLY A N   
1745 C CA  . GLY A 229 ? 0.341757 0.306413 0.558837 0.0332174   -0.0224319  -0.0635287  1104 GLY A CA  
1746 C C   . GLY A 229 ? 0.382514 0.340298 0.600259 0.0285031   -0.0225524  -0.0623769  1104 GLY A C   
1747 O O   . GLY A 229 ? 0.464733 0.419504 0.686797 0.0243873   -0.0238095  -0.0640372  1104 GLY A O   
1748 N N   . ILE A 230 ? 0.364924 0.321789 0.578795 0.0294988   -0.0213204  -0.0596146  1105 ILE A N   
1749 C CA  . ILE A 230 ? 0.352974 0.305726 0.567766 0.025527    -0.0215627  -0.0580957  1105 ILE A CA  
1750 C C   . ILE A 230 ? 0.369877 0.311037 0.573371 0.0247777   -0.0213937  -0.059993   1105 ILE A C   
1751 O O   . ILE A 230 ? 0.436689 0.371011 0.627778 0.0282051   -0.0200006  -0.0603293  1105 ILE A O   
1752 C CB  . ILE A 230 ? 0.322778 0.279098 0.536164 0.0270764   -0.0202032  -0.0545651  1105 ILE A CB  
1753 C CG1 . ILE A 230 ? 0.309426 0.277943 0.53174  0.0277522   -0.019727   -0.0526079  1105 ILE A CG1 
1754 C CG2 . ILE A 230 ? 0.322365 0.276024 0.537652 0.0231235   -0.0207799  -0.0527709  1105 ILE A CG2 
1755 C CD1 . ILE A 230 ? 0.312957 0.285874 0.533267 0.0294146   -0.0180409  -0.0490398  1105 ILE A CD1 
1756 N N   . SER A 231 ? 0.394844 0.333838 0.602021 0.0201943   -0.0226734  -0.0612435  1106 SER A N   
1757 C CA  . SER A 231 ? 0.417444 0.347638 0.615144 0.0178232   -0.0225369  -0.0633463  1106 SER A CA  
1758 C C   . SER A 231 ? 0.414077 0.346575 0.61668  0.0135642   -0.0236727  -0.062625   1106 SER A C   
1759 O O   . SER A 231 ? 0.461365 0.399143 0.674566 0.0117883   -0.0251045  -0.0628364  1106 SER A O   
1760 C CB  . SER A 231 ? 0.424135 0.352286 0.622061 0.0168267   -0.0230867  -0.0664807  1106 SER A CB  
1761 O OG  . SER A 231 ? 0.419255 0.337341 0.60421  0.0151412   -0.0221154  -0.0683719  1106 SER A OG  
1762 N N   . MET A 232 ? 0.394743 0.323632 0.589469 0.0123674   -0.0231203  -0.0618375  1107 MET A N   
1763 C CA  . MET A 232 ? 0.372454 0.304997 0.571062 0.00868477  -0.0244265  -0.0614225  1107 MET A CA  
1764 C C   . MET A 232 ? 0.385861 0.313323 0.575212 0.00434346  -0.0243348  -0.0644819  1107 MET A C   
1765 O O   . MET A 232 ? 0.382404 0.301788 0.55883  0.0035852   -0.0229773  -0.0653232  1107 MET A O   
1766 C CB  . MET A 232 ? 0.344883 0.280249 0.543265 0.00976915  -0.0242321  -0.0579647  1107 MET A CB  
1767 C CG  . MET A 232 ? 0.346157 0.287109 0.549791 0.00715572  -0.0259024  -0.0570447  1107 MET A CG  
1768 S SD  . MET A 232 ? 0.384762 0.328245 0.585931 0.00879328  -0.025462   -0.0528328  1107 MET A SD  
1769 C CE  . MET A 232 ? 0.303917 0.255228 0.512542 0.00710497  -0.0278191  -0.0513688  1107 MET A CE  
1770 N N   . ASP A 233 ? 0.388876 0.321187 0.584309 0.00115026  -0.0256726  -0.0662949  1108 ASP A N   
1771 C CA  . ASP A 233 ? 0.392555 0.322862 0.580423 -0.00412678 -0.0255403  -0.0692245  1108 ASP A CA  
1772 C C   . ASP A 233 ? 0.396703 0.329365 0.580087 -0.00682024 -0.0259449  -0.0684413  1108 ASP A C   
1773 O O   . ASP A 233 ? 0.382387 0.323079 0.573593 -0.00522446 -0.0273195  -0.0659574  1108 ASP A O   
1774 C CB  . ASP A 233 ? 0.399752 0.337893 0.59637  -0.00639542 -0.0268886  -0.0712808  1108 ASP A CB  
1775 C CG  . ASP A 233 ? 0.413115 0.34902  0.612076 -0.00542038 -0.0265012  -0.0732942  1108 ASP A CG  
1776 O OD1 . ASP A 233 ? 0.385135 0.311621 0.574072 -0.00538176 -0.0248783  -0.0743189  1108 ASP A OD1 
1777 O OD2 . ASP A 233 ? 0.430453 0.373686 0.640299 -0.00448579 -0.0278276  -0.0739441  1108 ASP A OD2 
1778 N N   . VAL A 234 ? 0.408553 0.333577 0.578355 -0.0112603  -0.0247207  -0.070718   1109 VAL A N   
1779 C CA  . VAL A 234 ? 0.419802 0.347939 0.584254 -0.0158177  -0.0252684  -0.0713009  1109 VAL A CA  
1780 C C   . VAL A 234 ? 0.406179 0.332686 0.562688 -0.0237957  -0.0247699  -0.0753525  1109 VAL A C   
1781 O O   . VAL A 234 ? 0.385979 0.311002 0.543195 -0.0255974  -0.0242044  -0.0773587  1109 VAL A O   
1782 C CB  . VAL A 234 ? 0.388494 0.307432 0.541432 -0.0140515  -0.0239133  -0.0700165  1109 VAL A CB  
1783 C CG1 . VAL A 234 ? 0.369046 0.291991 0.52982  -0.00719049 -0.0242144  -0.0658548  1109 VAL A CG1 
1784 C CG2 . VAL A 234 ? 0.402616 0.30518  0.540815 -0.0140042  -0.0214533  -0.0718795  1109 VAL A CG2 
1785 N N   . ALA A 235 ? 0.414761 0.342368 0.563413 -0.0292369  -0.0249419  -0.0766578  1110 ALA A N   
1786 C CA  . ALA A 235 ? 0.437111 0.360706 0.574814 -0.0383049  -0.023892   -0.0806487  1110 ALA A CA  
1787 C C   . ALA A 235 ? 0.408271 0.320363 0.529369 -0.0422802  -0.0226149  -0.0818169  1110 ALA A C   
1788 O O   . ALA A 235 ? 0.367847 0.283616 0.489577 -0.0398494  -0.0235701  -0.0800722  1110 ALA A O   
1789 C CB  . ALA A 235 ? 0.454587 0.396083 0.601254 -0.0434499  -0.0257567  -0.0824395  1110 ALA A CB  
1790 N N   . VAL A 236 ? 0.440788 0.338031 0.546287 -0.0483911  -0.0203231  -0.0847791  1111 VAL A N   
1791 C CA  . VAL A 236 ? 0.473199 0.355651 0.559924 -0.0528162  -0.018719   -0.0865592  1111 VAL A CA  
1792 C C   . VAL A 236 ? 0.509976 0.391362 0.586709 -0.0656294  -0.0179699  -0.0908886  1111 VAL A C   
1793 O O   . VAL A 236 ? 0.533988 0.420316 0.614697 -0.0701115  -0.0176774  -0.0923572  1111 VAL A O   
1794 C CB  . VAL A 236 ? 0.451491 0.311687 0.524147 -0.0467473  -0.0161207  -0.0856323  1111 VAL A CB  
1795 C CG1 . VAL A 236 ? 0.424288 0.28912  0.506807 -0.0353649  -0.0169261  -0.0815713  1111 VAL A CG1 
1796 C CG2 . VAL A 236 ? 0.425978 0.27504  0.493367 -0.0471349  -0.0142472  -0.0865103  1111 VAL A CG2 
1797 N N   . PRO A 237 ? 0.541709 0.417817 0.6053   -0.0724684  -0.0176239  -0.0932399  1112 PRO A N   
1798 C CA  . PRO A 237 ? 0.529666 0.404824 0.582689 -0.0862513  -0.0167467  -0.0977004  1112 PRO A CA  
1799 C C   . PRO A 237 ? 0.543896 0.396633 0.580391 -0.090934   -0.0133336  -0.0994917  1112 PRO A C   
1800 O O   . PRO A 237 ? 0.619096 0.475301 0.653358 -0.100943   -0.0125251  -0.102161   1112 PRO A O   
1801 C CB  . PRO A 237 ? 0.519845 0.391173 0.560876 -0.0912979  -0.017012   -0.0997136  1112 PRO A CB  
1802 C CG  . PRO A 237 ? 0.512658 0.379786 0.555973 -0.0791124  -0.0175421  -0.0960619  1112 PRO A CG  
1803 C CD  . PRO A 237 ? 0.510668 0.382605 0.569181 -0.0677196  -0.0180302  -0.0918854  1112 PRO A CD  
1804 N N   . GLU A 238 ? 0.545965 0.376449 0.570712 -0.0832608  -0.0112725  -0.0978331  1113 GLU A N   
1805 C CA  . GLU A 238 ? 0.550229 0.356382 0.556777 -0.0858694  -0.00790242 -0.0989548  1113 GLU A CA  
1806 C C   . GLU A 238 ? 0.516394 0.330977 0.534449 -0.0849768  -0.0079048  -0.0980124  1113 GLU A C   
1807 O O   . GLU A 238 ? 0.522389 0.354507 0.560324 -0.077378   -0.0100856  -0.0955903  1113 GLU A O   
1808 C CB  . GLU A 238 ? 0.574148 0.358154 0.568413 -0.0745167  -0.00608883 -0.0967275  1113 GLU A CB  
1809 C CG  . GLU A 238 ? 0.598913 0.371728 0.579539 -0.0738371  -0.00564011 -0.0977164  1113 GLU A CG  
1810 C CD  . GLU A 238 ? 0.618753 0.411141 0.616095 -0.0664358  -0.00848338 -0.0952901  1113 GLU A CD  
1811 O OE1 . GLU A 238 ? 0.577973 0.391133 0.597258 -0.0612628  -0.0107528  -0.0925762  1113 GLU A OE1 
1812 O OE2 . GLU A 238 ? 0.667438 0.453245 0.654914 -0.0657204  -0.00828591 -0.0960717  1113 GLU A OE2 
1813 N N   . ASN A 239 ? 0.526623 0.327017 0.530774 -0.0927508  -0.00523635 -0.0999305  1114 ASN A N   
1814 C CA  . ASN A 239 ? 0.551949 0.35684  0.56381  -0.0912793  -0.00474541 -0.099019   1114 ASN A CA  
1815 C C   . ASN A 239 ? 0.544105 0.335804 0.554182 -0.0776547  -0.00401084 -0.0957383  1114 ASN A C   
1816 O O   . ASN A 239 ? 0.62416  0.39198  0.615214 -0.0743487  -0.00182226 -0.0953474  1114 ASN A O   
1817 C CB  . ASN A 239 ? 0.584374 0.374016 0.577898 -0.103813   -0.00149995 -0.101731   1114 ASN A CB  
1818 C CG  . ASN A 239 ? 0.583513 0.386034 0.588276 -0.105668   -0.00143172 -0.101629   1114 ASN A CG  
1819 O OD1 . ASN A 239 ? 0.602841 0.391626 0.600926 -0.101085   0.00040156  -0.100121   1114 ASN A OD1 
1820 N ND2 . ASN A 239 ? 0.586923 0.416561 0.608798 -0.111278   -0.00351982 -0.10316    1114 ASN A ND2 
1821 N N   . THR A 240 ? 0.48488  0.291351 0.513252 -0.0698944  -0.00569515 -0.0936619  1115 THR A N   
1822 C CA  . THR A 240 ? 0.490246 0.288617 0.519219 -0.0569907  -0.0054883  -0.0907269  1115 THR A CA  
1823 C C   . THR A 240 ? 0.510392 0.306255 0.539622 -0.0560517  -0.00442258 -0.0904789  1115 THR A C   
1824 O O   . THR A 240 ? 0.530375 0.318351 0.557524 -0.0461255  -0.00399144 -0.0883937  1115 THR A O   
1825 C CB  . THR A 240 ? 0.478242 0.295951 0.528631 -0.0476611  -0.00854813 -0.0882964  1115 THR A CB  
1826 O OG1 . THR A 240 ? 0.426962 0.266401 0.497104 -0.0494163  -0.0106463  -0.0885864  1115 THR A OG1 
1827 C CG2 . THR A 240 ? 0.492234 0.314368 0.543411 -0.0482481  -0.00971013 -0.088176   1115 THR A CG2 
1828 N N   . GLY A 241 ? 0.48478  0.290497 0.518313 -0.0658035  -0.00424646 -0.0925878  1116 GLY A N   
1829 C CA  . GLY A 241 ? 0.470714 0.277923 0.506863 -0.0654313  -0.00345268 -0.0925311  1116 GLY A CA  
1830 C C   . GLY A 241 ? 0.488186 0.320519 0.549438 -0.0604821  -0.00642052 -0.0920477  1116 GLY A C   
1831 O O   . GLY A 241 ? 0.513692 0.35145  0.579423 -0.0614958  -0.00606154 -0.0926765  1116 GLY A O   
1832 N N   . GLN A 242 ? 0.519577 0.365608 0.596035 -0.0545821  -0.00917217 -0.0908027  1117 GLN A N   
1833 C CA  . GLN A 242 ? 0.487654 0.355414 0.586655 -0.0499741  -0.0119301  -0.0903445  1117 GLN A CA  
1834 C C   . GLN A 242 ? 0.534625 0.420504 0.64263  -0.0583657  -0.0129708  -0.0926262  1117 GLN A C   
1835 O O   . GLN A 242 ? 0.571867 0.455341 0.670096 -0.0676562  -0.0118945  -0.0944156  1117 GLN A O   
1836 C CB  . GLN A 242 ? 0.451099 0.324824 0.5611   -0.0409892  -0.0141285  -0.0878083  1117 GLN A CB  
1837 C CG  . GLN A 242 ? 0.485018 0.347105 0.590527 -0.0314545  -0.0135157  -0.0856174  1117 GLN A CG  
1838 C CD  . GLN A 242 ? 0.483263 0.35257  0.600042 -0.0231798  -0.015372   -0.0830462  1117 GLN A CD  
1839 O OE1 . GLN A 242 ? 0.478443 0.363512 0.612402 -0.02124    -0.0176011  -0.0823929  1117 GLN A OE1 
1840 N NE2 . GLN A 242 ? 0.470312 0.327169 0.576271 -0.0180031  -0.0142192  -0.0814826  1117 GLN A NE2 
1841 N N   . ASP A 243 ? 0.539333 0.443794 0.665654 -0.0549203  -0.015091   -0.0927433  1118 ASP A N   
1842 C CA  . ASP A 243 ? 0.522002 0.446126 0.658261 -0.0606173  -0.0162999  -0.0947717  1118 ASP A CA  
1843 C C   . ASP A 243 ? 0.494264 0.424392 0.631293 -0.062875   -0.0176924  -0.0944225  1118 ASP A C   
1844 O O   . ASP A 243 ? 0.522736 0.444552 0.657274 -0.0577836  -0.0182119  -0.0921794  1118 ASP A O   
1845 C CB  . ASP A 243 ? 0.620444 0.560352 0.775316 -0.0535979  -0.0184661  -0.0944856  1118 ASP A CB  
1846 C CG  . ASP A 243 ? 0.736741 0.676851 0.892043 -0.0540179  -0.0172128  -0.0960822  1118 ASP A CG  
1847 O OD1 . ASP A 243 ? 0.797524 0.730194 0.93991  -0.0619769  -0.014661   -0.097675   1118 ASP A OD1 
1848 O OD2 . ASP A 243 ? 0.766087 0.713067 0.933717 -0.0468171  -0.0186766  -0.0957731  1118 ASP A OD2 
1849 N N   . SER A 244 ? 0.451163 0.397151 0.59175  -0.0702779  -0.0183175  -0.0966823  1119 SER A N   
1850 C CA  . SER A 244 ? 0.468066 0.422014 0.610439 -0.0715838  -0.0200645  -0.0963022  1119 SER A CA  
1851 C C   . SER A 244 ? 0.481975 0.451566 0.642564 -0.0619839  -0.0232016  -0.0940175  1119 SER A C   
1852 O O   . SER A 244 ? 0.4428   0.420682 0.615281 -0.0565032  -0.0240747  -0.0937649  1119 SER A O   
1853 C CB  . SER A 244 ? 0.477082 0.44171  0.614467 -0.0834567  -0.0196095  -0.0995981  1119 SER A CB  
1854 O OG  . SER A 244 ? 0.502824 0.486412 0.650993 -0.0852463  -0.0200253  -0.101479   1119 SER A OG  
1855 N N   . ALA A 245 ? 0.456147 0.428488 0.617782 -0.0599033  -0.0247891  -0.0923106  1120 ALA A N   
1856 C CA  . ALA A 245 ? 0.447674 0.431068 0.623962 -0.050722   -0.02743    -0.0894717  1120 ALA A CA  
1857 C C   . ALA A 245 ? 0.408689 0.415486 0.595806 -0.0517156  -0.0295375  -0.0907865  1120 ALA A C   
1858 O O   . ALA A 245 ? 0.395027 0.411667 0.584045 -0.0516035  -0.0313175  -0.0899489  1120 ALA A O   
1859 C CB  . ALA A 245 ? 0.43127  0.40713  0.60287  -0.0478799  -0.027942   -0.0867983  1120 ALA A CB  
1860 N N   . ARG A 246 ? 0.397428 0.413767 0.591369 -0.0519271  -0.0293694  -0.0927959  1121 ARG A N   
1861 C CA  . ARG A 246 ? 0.47205  0.511905 0.674805 -0.0532004  -0.0309737  -0.0946988  1121 ARG A CA  
1862 C C   . ARG A 246 ? 0.42247  0.474781 0.637292 -0.0436319  -0.0340238  -0.0919019  1121 ARG A C   
1863 O O   . ARG A 246 ? 0.37979  0.451423 0.598922 -0.0445976  -0.035746   -0.092846   1121 ARG A O   
1864 C CB  . ARG A 246 ? 0.58318  0.630209 0.789836 -0.0550013  -0.0297869  -0.0975619  1121 ARG A CB  
1865 C CG  . ARG A 246 ? 0.682186 0.726076 0.877189 -0.0671914  -0.0269965  -0.100965   1121 ARG A CG  
1866 C CD  . ARG A 246 ? 0.866819 0.909318 1.06473  -0.0657984  -0.0254354  -0.10238    1121 ARG A CD  
1867 N NE  . ARG A 246 ? 1.08478  1.10931  1.26823  -0.0735042  -0.0222133  -0.10346    1121 ARG A NE  
1868 C CZ  . ARG A 246 ? 1.10998  1.11406  1.2876   -0.069656   -0.0209152  -0.101854   1121 ARG A CZ  
1869 N NH1 . ARG A 246 ? 1.07069  1.07186  1.25773  -0.0587943  -0.0224991  -0.0996227  1121 ARG A NH1 
1870 N NH2 . ARG A 246 ? 1.02061  1.00736  1.18238  -0.0767744  -0.0180192  -0.102504   1121 ARG A NH2 
1871 N N   . GLU A 247 ? 0.373773 0.415129 0.593062 -0.0347326  -0.0346355  -0.0883581  1122 GLU A N   
1872 C CA  . GLU A 247 ? 0.346987 0.39583  0.576191 -0.0253674  -0.0370961  -0.0851422  1122 GLU A CA  
1873 C C   . GLU A 247 ? 0.34113  0.39018  0.566002 -0.025729   -0.0382129  -0.0826101  1122 GLU A C   
1874 O O   . GLU A 247 ? 0.368951 0.425429 0.599935 -0.0189693  -0.0403038  -0.0796608  1122 GLU A O   
1875 C CB  . GLU A 247 ? 0.353432 0.389691 0.588109 -0.0172615  -0.0370131  -0.0824534  1122 GLU A CB  
1876 C CG  . GLU A 247 ? 0.393558 0.425227 0.630441 -0.0171456  -0.0356602  -0.0849219  1122 GLU A CG  
1877 C CD  . GLU A 247 ? 0.500623 0.516896 0.727912 -0.0226096  -0.0331883  -0.0861759  1122 GLU A CD  
1878 O OE1 . GLU A 247 ? 0.482834 0.488939 0.699302 -0.0276063  -0.0319121  -0.0857492  1122 GLU A OE1 
1879 O OE2 . GLU A 247 ? 0.569218 0.583129 0.799768 -0.0208837  -0.0325046  -0.0877572  1122 GLU A OE2 
1880 N N   . VAL A 248 ? 0.335579 0.375739 0.548692 -0.0335796  -0.036725   -0.0838069  1123 VAL A N   
1881 C CA  . VAL A 248 ? 0.352227 0.390669 0.559556 -0.0343553  -0.0374904  -0.0818318  1123 VAL A CA  
1882 C C   . VAL A 248 ? 0.364382 0.421711 0.570364 -0.0406471  -0.038878   -0.0845511  1123 VAL A C   
1883 O O   . VAL A 248 ? 0.334973 0.397144 0.536246 -0.0495591  -0.0377665  -0.0886509  1123 VAL A O   
1884 C CB  . VAL A 248 ? 0.380684 0.398601 0.574868 -0.0385209  -0.035157   -0.0818145  1123 VAL A CB  
1885 C CG1 . VAL A 248 ? 0.356884 0.373632 0.543136 -0.0406268  -0.0357258  -0.0807617  1123 VAL A CG1 
1886 C CG2 . VAL A 248 ? 0.35714  0.35953  0.553353 -0.0319125  -0.0339607  -0.0791638  1123 VAL A CG2 
1887 N N   . GLU A 249 ? 0.388068 0.456731 0.598016 -0.0360771  -0.0413083  -0.0821234  1124 GLU A N   
1888 C CA  . GLU A 249 ? 0.404699 0.495348 0.615526 -0.0403911  -0.0431974  -0.0844943  1124 GLU A CA  
1889 C C   . GLU A 249 ? 0.46131  0.546617 0.658775 -0.0503278  -0.0424355  -0.0865698  1124 GLU A C   
1890 O O   . GLU A 249 ? 0.485953 0.555598 0.676755 -0.04869    -0.0417673  -0.0841823  1124 GLU A O   
1891 C CB  . GLU A 249 ? 0.379264 0.486241 0.60015  -0.0302645  -0.0463036  -0.0811815  1124 GLU A CB  
1892 C CG  . GLU A 249 ? 0.381006 0.482372 0.598876 -0.025541   -0.0474801  -0.0768089  1124 GLU A CG  
1893 C CD  . GLU A 249 ? 0.425729 0.540707 0.651963 -0.0146922  -0.0503979  -0.0727475  1124 GLU A CD  
1894 O OE1 . GLU A 249 ? 0.438334 0.564279 0.673706 -0.00822146 -0.0515064  -0.0726644  1124 GLU A OE1 
1895 O OE2 . GLU A 249 ? 0.426333 0.540673 0.649112 -0.0120941  -0.0515438  -0.0695079  1124 GLU A OE2 
1896 N N   . GLN A 250 ? 0.44628  0.544512 0.639576 -0.0608632  -0.0423268  -0.0912624  1125 GLN A N   
1897 C CA  . GLN A 250 ? 0.419193 0.516407 0.599835 -0.0715479  -0.0420305  -0.0941102  1125 GLN A CA  
1898 C C   . GLN A 250 ? 0.399078 0.525362 0.585454 -0.07274    -0.0451826  -0.0954325  1125 GLN A C   
1899 O O   . GLN A 250 ? 0.382189 0.527844 0.572921 -0.0779881  -0.045566   -0.0988623  1125 GLN A O   
1900 C CB  . GLN A 250 ? 0.418674 0.5034   0.587574 -0.0840402  -0.0388137  -0.0985298  1125 GLN A CB  
1901 C CG  . GLN A 250 ? 0.456167 0.533343 0.608726 -0.0961353  -0.0378463  -0.101863   1125 GLN A CG  
1902 C CD  . GLN A 250 ? 0.541132 0.600968 0.685633 -0.0916071  -0.0378656  -0.0991254  1125 GLN A CD  
1903 O OE1 . GLN A 250 ? 0.558096 0.629114 0.703483 -0.089833   -0.040275   -0.0982312  1125 GLN A OE1 
1904 N NE2 . GLN A 250 ? 0.556299 0.590197 0.693587 -0.0884804  -0.0352804  -0.0974776  1125 GLN A NE2 
1905 N N   . CYS A 251 ? 0.387404 0.517417 0.574009 -0.0670545  -0.0474172  -0.0924293  1126 CYS A N   
1906 C CA  . CYS A 251 ? 0.404878 0.562411 0.596883 -0.0657249  -0.0508365  -0.0927688  1126 CYS A CA  
1907 C C   . CYS A 251 ? 0.427117 0.591903 0.607728 -0.0801224  -0.0508972  -0.0978915  1126 CYS A C   
1908 O O   . CYS A 251 ? 0.483122 0.626841 0.650388 -0.0882788  -0.0485048  -0.0997331  1126 CYS A O   
1909 C CB  . CYS A 251 ? 0.426544 0.582882 0.622266 -0.053463   -0.0529753  -0.0869863  1126 CYS A CB  
1910 S SG  . CYS A 251 ? 0.464114 0.612738 0.672772 -0.0375943  -0.0529617  -0.0812471  1126 CYS A SG  
1911 N N   . THR A 252 ? 0.410369 0.605016 0.595756 -0.0832989  -0.05355    -0.10045    1127 THR A N   
1912 C CA  . THR A 252 ? 0.401082 0.60659  0.576878 -0.0950927  -0.0546442  -0.104609   1127 THR A CA  
1913 C C   . THR A 252 ? 0.407932 0.621675 0.585397 -0.0859354  -0.0579035  -0.100796   1127 THR A C   
1914 O O   . THR A 252 ? 0.438837 0.677856 0.627135 -0.0775559  -0.0610933  -0.0989641  1127 THR A O   
1915 C CB  . THR A 252 ? 0.385092 0.62291  0.567154 -0.102482   -0.0560074  -0.109238   1127 THR A CB  
1916 O OG1 . THR A 252 ? 0.386428 0.614895 0.568253 -0.108453   -0.0527264  -0.111544   1127 THR A OG1 
1917 C CG2 . THR A 252 ? 0.35521  0.611003 0.529299 -0.115309   -0.0576971  -0.114101   1127 THR A CG2 
1918 N N   . CYS A 253 ? 0.410948 0.604246 0.577079 -0.0872317  -0.0570704  -0.0996569  1128 CYS A N   
1919 C CA  . CYS A 253 ? 0.429475 0.627241 0.597286 -0.0769429  -0.059696   -0.0949837  1128 CYS A CA  
1920 C C   . CYS A 253 ? 0.451911 0.675258 0.616465 -0.0833675  -0.0628848  -0.0983231  1128 CYS A C   
1921 O O   . CYS A 253 ? 0.487864 0.716008 0.64432  -0.0980488  -0.0622103  -0.104542   1128 CYS A O   
1922 C CB  . CYS A 253 ? 0.474501 0.641989 0.632092 -0.0748945  -0.0574124  -0.0923106  1128 CYS A CB  
1923 S SG  . CYS A 253 ? 0.570698 0.711943 0.733554 -0.0666562  -0.0540562  -0.0883142  1128 CYS A SG  
1924 N N   . PRO A 254 ? 0.501924 0.743012 0.672187 -0.0730788  -0.0664448  -0.0944441  1129 PRO A N   
1925 C CA  . PRO A 254 ? 0.51937  0.782174 0.68428  -0.0791321  -0.0695218  -0.0974902  1129 PRO A CA  
1926 C C   . PRO A 254 ? 0.558147 0.800367 0.707176 -0.0858306  -0.0682747  -0.0987813  1129 PRO A C   
1927 O O   . PRO A 254 ? 0.545326 0.757842 0.688898 -0.0827285  -0.0652915  -0.0960778  1129 PRO A O   
1928 C CB  . PRO A 254 ? 0.522075 0.806053 0.697835 -0.0633381  -0.0733414  -0.0917395  1129 PRO A CB  
1929 C CG  . PRO A 254 ? 0.481209 0.740888 0.661781 -0.0498745  -0.0714179  -0.0846808  1129 PRO A CG  
1930 C CD  . PRO A 254 ? 0.491265 0.731604 0.672252 -0.0554522  -0.0676241  -0.0869671  1129 PRO A CD  
1931 N N   . PRO A 255 ? 0.624908 0.882567 0.765628 -0.095055   -0.0704809  -0.10319    1130 PRO A N   
1932 C CA  . PRO A 255 ? 0.635996 0.87409  0.760639 -0.100764   -0.0693643  -0.104724   1130 PRO A CA  
1933 C C   . PRO A 255 ? 0.625717 0.845119 0.750201 -0.0865714  -0.0687348  -0.0973558  1130 PRO A C   
1934 O O   . PRO A 255 ? 0.625376 0.857674 0.760029 -0.0731111  -0.0711611  -0.0913275  1130 PRO A O   
1935 C CB  . PRO A 255 ? 0.599476 0.86473  0.719271 -0.109157   -0.0729939  -0.109445   1130 PRO A CB  
1936 C CG  . PRO A 255 ? 0.606373 0.900634 0.73668  -0.114701   -0.0745085  -0.113076   1130 PRO A CG  
1937 C CD  . PRO A 255 ? 0.604338 0.899594 0.750313 -0.100362   -0.0741462  -0.107191   1130 PRO A CD  
1938 N N   . GLY A 256 ? 0.59848  0.787032 0.710858 -0.0894964  -0.0652413  -0.0977655  1131 GLY A N   
1939 C CA  . GLY A 256 ? 0.632193 0.804523 0.74332  -0.0775672  -0.0643741  -0.0913199  1131 GLY A CA  
1940 C C   . GLY A 256 ? 0.622916 0.775324 0.741698 -0.0682681  -0.0614649  -0.0861383  1131 GLY A C   
1941 O O   . GLY A 256 ? 0.609599 0.746865 0.727053 -0.0595627  -0.0601123  -0.0810081  1131 GLY A O   
1942 N N   . TYR A 257 ? 0.587495 0.740709 0.713989 -0.0705856  -0.0604354  -0.0876758  1132 TYR A N   
1943 C CA  . TYR A 257 ? 0.534747 0.670626 0.668542 -0.0627356  -0.0578857  -0.0835184  1132 TYR A CA  
1944 C C   . TYR A 257 ? 0.523216 0.639414 0.649479 -0.0724013  -0.0543347  -0.0882153  1132 TYR A C   
1945 O O   . TYR A 257 ? 0.507132 0.629582 0.627893 -0.084529   -0.054281   -0.0942779  1132 TYR A O   
1946 C CB  . TYR A 257 ? 0.502366 0.656585 0.652963 -0.0540542  -0.0599399  -0.0801898  1132 TYR A CB  
1947 C CG  . TYR A 257 ? 0.49288  0.663691 0.650381 -0.042491   -0.0632191  -0.0745475  1132 TYR A CG  
1948 C CD1 . TYR A 257 ? 0.508797 0.706477 0.666558 -0.0443178  -0.0669253  -0.0764221  1132 TYR A CD1 
1949 C CD2 . TYR A 257 ? 0.49429  0.653949 0.657314 -0.0299832  -0.0625573  -0.0672943  1132 TYR A CD2 
1950 C CE1 . TYR A 257 ? 0.488931 0.701169 0.651737 -0.0329077  -0.0699467  -0.0709054  1132 TYR A CE1 
1951 C CE2 . TYR A 257 ? 0.504649 0.67722  0.672344 -0.0193972  -0.0652805  -0.061691   1132 TYR A CE2 
1952 C CZ  . TYR A 257 ? 0.512276 0.710745 0.679619 -0.0203161  -0.069001   -0.0633431  1132 TYR A CZ  
1953 O OH  . TYR A 257 ? 0.539991 0.750168 0.710804 -0.00896816 -0.0716512  -0.0573977  1132 TYR A OH  
1954 N N   . ARG A 258 ? 0.542282 0.63517  0.668203 -0.0668811  -0.051334   -0.0851836  1133 ARG A N   
1955 C CA  . ARG A 258 ? 0.568236 0.643486 0.689875 -0.0728045  -0.0481212  -0.0882367  1133 ARG A CA  
1956 C C   . ARG A 258 ? 0.577788 0.640258 0.708488 -0.062145   -0.0464396  -0.0830793  1133 ARG A C   
1957 O O   . ARG A 258 ? 0.605792 0.674015 0.746145 -0.05148    -0.0477829  -0.0775183  1133 ARG A O   
1958 C CB  . ARG A 258 ? 0.607323 0.660542 0.709587 -0.081975   -0.0453829  -0.0926177  1133 ARG A CB  
1959 C CG  . ARG A 258 ? 0.658438 0.695297 0.752224 -0.0755674  -0.0441656  -0.0896653  1133 ARG A CG  
1960 C CD  . ARG A 258 ? 0.81007  0.820438 0.885601 -0.0827119  -0.0406145  -0.0938608  1133 ARG A CD  
1961 N NE  . ARG A 258 ? 1.04264  1.03411  1.11385  -0.0732553  -0.0383906  -0.0899894  1133 ARG A NE  
1962 C CZ  . ARG A 258 ? 1.02594  1.004    1.08223  -0.0734945  -0.0371004  -0.0911924  1133 ARG A CZ  
1963 N NH1 . ARG A 258 ? 1.01664  0.995452 1.05951  -0.0835524  -0.0377516  -0.0965603  1133 ARG A NH1 
1964 N NH2 . ARG A 258 ? 1.04441  1.00908  1.0991   -0.0638648  -0.0351126  -0.087266   1133 ARG A NH2 
1965 N N   . GLY A 259 ? 0.550333 0.594691 0.67663  -0.0655279  -0.0434114  -0.085012   1134 GLY A N   
1966 C CA  . GLY A 259 ? 0.45635  0.49106  0.591558 -0.057742   -0.0419034  -0.081557   1134 GLY A CA  
1967 C C   . GLY A 259 ? 0.437074 0.485685 0.583297 -0.0594325  -0.0427923  -0.0831254  1134 GLY A C   
1968 O O   . GLY A 259 ? 0.441023 0.510824 0.591458 -0.0630919  -0.0451585  -0.0851709  1134 GLY A O   
1969 N N   . PRO A 260 ? 0.417282 0.456423 0.56878  -0.0565008  -0.0410421  -0.0823566  1135 PRO A N   
1970 C CA  . PRO A 260 ? 0.408713 0.46119  0.569644 -0.0583354  -0.0416786  -0.0842965  1135 PRO A CA  
1971 C C   . PRO A 260 ? 0.43315  0.507505 0.608991 -0.0499436  -0.0448346  -0.0812792  1135 PRO A C   
1972 O O   . PRO A 260 ? 0.439073 0.529657 0.622607 -0.0512425  -0.045864   -0.0833341  1135 PRO A O   
1973 C CB  . PRO A 260 ? 0.40976  0.443981 0.570427 -0.056717   -0.0389103  -0.0840348  1135 PRO A CB  
1974 C CG  . PRO A 260 ? 0.396844 0.409377 0.548746 -0.0531027  -0.036974   -0.0816633  1135 PRO A CG  
1975 C CD  . PRO A 260 ? 0.41039  0.42796  0.559494 -0.0508607  -0.038543   -0.0796582  1135 PRO A CD  
1976 N N   . SER A 261 ? 0.409613 0.483712 0.588675 -0.0410101  -0.0461444  -0.0762966  1136 SER A N   
1977 C CA  . SER A 261 ? 0.400871 0.492362 0.591751 -0.0318853  -0.0490003  -0.0727115  1136 SER A CA  
1978 C C   . SER A 261 ? 0.402821 0.505088 0.590216 -0.030438   -0.0513079  -0.0709161  1136 SER A C   
1979 O O   . SER A 261 ? 0.424664 0.533108 0.618517 -0.0207522  -0.0530864  -0.0659777  1136 SER A O   
1980 C CB  . SER A 261 ? 0.377929 0.458545 0.576642 -0.021286   -0.0483974  -0.0674357  1136 SER A CB  
1981 O OG  . SER A 261 ? 0.379326 0.452051 0.582385 -0.0215704  -0.046675   -0.0689949  1136 SER A OG  
1982 N N   . CYS A 262 ? 0.385681 0.487979 0.561695 -0.0397986  -0.0511047  -0.0746595  1137 CYS A N   
1983 C CA  . CYS A 262 ? 0.417174 0.530344 0.589362 -0.038583   -0.0534151  -0.0732549  1137 CYS A CA  
1984 C C   . CYS A 262 ? 0.432953 0.535372 0.606089 -0.0283113  -0.0531643  -0.0666254  1137 CYS A C   
1985 O O   . CYS A 262 ? 0.447712 0.562808 0.623705 -0.0221047  -0.0556381  -0.0631037  1137 CYS A O   
1986 C CB  . CYS A 262 ? 0.44149  0.583443 0.621983 -0.0364095  -0.0570152  -0.0737315  1137 CYS A CB  
1987 S SG  . CYS A 262 ? 0.455594 0.614425 0.638887 -0.0470501  -0.0571289  -0.0808233  1137 CYS A SG  
1988 N N   . GLN A 263 ? 0.422305 0.502258 0.592262 -0.0267978  -0.0501313  -0.0649298  1138 GLN A N   
1989 C CA  . GLN A 263 ? 0.431652 0.501818 0.602726 -0.0181007  -0.0494138  -0.0587428  1138 GLN A CA  
1990 C C   . GLN A 263 ? 0.480667 0.54426  0.63949  -0.0204954  -0.0486938  -0.0586847  1138 GLN A C   
1991 O O   . GLN A 263 ? 0.461193 0.520856 0.620253 -0.0137708  -0.0483863  -0.0534796  1138 GLN A O   
1992 C CB  . GLN A 263 ? 0.39932  0.451634 0.574205 -0.0143393  -0.0466576  -0.0565201  1138 GLN A CB  
1993 C CG  . GLN A 263 ? 0.405142 0.439658 0.569964 -0.0204675  -0.0436007  -0.0600781  1138 GLN A CG  
1994 C CD  . GLN A 263 ? 0.456787 0.49007  0.621982 -0.0269367  -0.0428695  -0.0651255  1138 GLN A CD  
1995 O OE1 . GLN A 263 ? 0.480494 0.52861  0.648514 -0.0313092  -0.0446505  -0.0682584  1138 GLN A OE1 
1996 N NE2 . GLN A 263 ? 0.449009 0.465627 0.611731 -0.0271966  -0.0401789  -0.065753   1138 GLN A NE2 
1997 N N   . ASP A 264 ? 0.557661 0.619169 0.70505  -0.0302834  -0.0481968  -0.0645176  1139 ASP A N   
1998 C CA  . ASP A 264 ? 0.602011 0.655562 0.735968 -0.0329877  -0.0473161  -0.0654349  1139 ASP A CA  
1999 C C   . ASP A 264 ? 0.645533 0.715927 0.77361  -0.0390798  -0.0500998  -0.0688675  1139 ASP A C   
2000 O O   . ASP A 264 ? 0.666556 0.749943 0.795938 -0.0462919  -0.0516558  -0.0734197  1139 ASP A O   
2001 C CB  . ASP A 264 ? 0.604362 0.637327 0.725489 -0.0398225  -0.0440881  -0.0699606  1139 ASP A CB  
2002 C CG  . ASP A 264 ? 0.674236 0.68998  0.798501 -0.0354471  -0.0411518  -0.067993   1139 ASP A CG  
2003 O OD1 . ASP A 264 ? 0.627781 0.640709 0.758804 -0.0266049  -0.0405545  -0.0623925  1139 ASP A OD1 
2004 O OD2 . ASP A 264 ? 0.764121 0.769428 0.883175 -0.0414104  -0.0394094  -0.0721613  1139 ASP A OD2 
2005 N N   . CYS A 265 ? 0.595853 0.66654  0.716908 -0.0365763  -0.0505979  -0.0668726  1140 CYS A N   
2006 C CA  . CYS A 265 ? 0.595265 0.679269 0.707934 -0.0431496  -0.0529501  -0.0707558  1140 CYS A CA  
2007 C C   . CYS A 265 ? 0.641568 0.710997 0.738568 -0.0548819  -0.0508276  -0.0779649  1140 CYS A C   
2008 O O   . CYS A 265 ? 0.724038 0.770941 0.812935 -0.0543465  -0.0474857  -0.0781472  1140 CYS A O   
2009 C CB  . CYS A 265 ? 0.589781 0.677945 0.69953  -0.0362389  -0.0540136  -0.0661342  1140 CYS A CB  
2010 S SG  . CYS A 265 ? 0.64572  0.750134 0.771744 -0.0230465  -0.0565784  -0.0575822  1140 CYS A SG  
2011 N N   . ASP A 266 ? 0.641317 0.723794 0.733852 -0.065447   -0.0527052  -0.0839219  1141 ASP A N   
2012 C CA  . ASP A 266 ? 0.650874 0.718902 0.727555 -0.0781292  -0.0506512  -0.091129   1141 ASP A CA  
2013 C C   . ASP A 266 ? 0.667229 0.729244 0.728346 -0.0807199  -0.0506693  -0.0932138  1141 ASP A C   
2014 O O   . ASP A 266 ? 0.609764 0.682151 0.673636 -0.073312   -0.0525534  -0.0892052  1141 ASP A O   
2015 C CB  . ASP A 266 ? 0.669145 0.754295 0.747888 -0.0895919  -0.0523727  -0.096748   1141 ASP A CB  
2016 C CG  . ASP A 266 ? 0.690895 0.758637 0.755609 -0.103241   -0.049526   -0.103588   1141 ASP A CG  
2017 O OD1 . ASP A 266 ? 0.743807 0.783954 0.795354 -0.103442   -0.0461799  -0.104313   1141 ASP A OD1 
2018 O OD2 . ASP A 266 ? 0.72407  0.806225 0.790498 -0.113409   -0.050593   -0.108059   1141 ASP A OD2 
2019 N N   . THR A 267 ? 0.725263 0.769616 0.768947 -0.0915661  -0.0484439  -0.0996802  1142 THR A N   
2020 C CA  . THR A 267 ? 0.74443  0.780055 0.77016  -0.0963351  -0.0481084  -0.10347    1142 THR A CA  
2021 C C   . THR A 267 ? 0.716063 0.779612 0.745203 -0.0978501  -0.0524757  -0.103933   1142 THR A C   
2022 O O   . THR A 267 ? 0.73367  0.819284 0.769784 -0.104666   -0.0552114  -0.106598   1142 THR A O   
2023 C CB  . THR A 267 ? 0.779848 0.79721  0.787837 -0.11083    -0.0457627  -0.111457   1142 THR A CB  
2024 O OG1 . THR A 267 ? 0.827732 0.821483 0.834979 -0.106214   -0.0420253  -0.109455   1142 THR A OG1 
2025 C CG2 . THR A 267 ? 0.809954 0.813421 0.796395 -0.116607   -0.0449149  -0.11636    1142 THR A CG2 
2026 N N   . GLY A 268 ? 0.703017 0.766638 0.727413 -0.0909305  -0.0530706  -0.101151   1143 GLY A N   
2027 C CA  . GLY A 268 ? 0.714281 0.802691 0.739138 -0.0920266  -0.0571462  -0.101715   1143 GLY A CA  
2028 C C   . GLY A 268 ? 0.716034 0.827981 0.759964 -0.0799039  -0.0601828  -0.0939877  1143 GLY A C   
2029 O O   . GLY A 268 ? 0.758151 0.893296 0.804285 -0.0788657  -0.0639233  -0.0934365  1143 GLY A O   
2030 N N   . TYR A 269 ? 0.685396 0.790608 0.742098 -0.0707166  -0.0585555  -0.0881401  1144 TYR A N   
2031 C CA  . TYR A 269 ? 0.646229 0.768955 0.719871 -0.0589452  -0.0608666  -0.080649   1144 TYR A CA  
2032 C C   . TYR A 269 ? 0.637979 0.743808 0.715501 -0.0471067  -0.0580698  -0.0732827  1144 TYR A C   
2033 O O   . TYR A 269 ? 0.629894 0.712536 0.701414 -0.0480237  -0.0543244  -0.0742506  1144 TYR A O   
2034 C CB  . TYR A 269 ? 0.618286 0.751581 0.704927 -0.0609053  -0.0617514  -0.081541   1144 TYR A CB  
2035 C CG  . TYR A 269 ? 0.624235 0.781708 0.710809 -0.0711877  -0.065032   -0.0876859  1144 TYR A CG  
2036 C CD1 . TYR A 269 ? 0.633996 0.785271 0.709669 -0.0862961  -0.0638076  -0.0959566  1144 TYR A CD1 
2037 C CD2 . TYR A 269 ? 0.640731 0.82774  0.737798 -0.0656538  -0.0692925  -0.0850829  1144 TYR A CD2 
2038 C CE1 . TYR A 269 ? 0.658176 0.833546 0.734206 -0.0967693  -0.0666951  -0.101691   1144 TYR A CE1 
2039 C CE2 . TYR A 269 ? 0.652683 0.865265 0.75073  -0.0746941  -0.0724155  -0.090728   1144 TYR A CE2 
2040 C CZ  . TYR A 269 ? 0.678156 0.885626 0.766111 -0.0908603  -0.0710786  -0.0991567  1144 TYR A CZ  
2041 O OH  . TYR A 269 ? 0.757865 0.992906 0.847337 -0.100518   -0.0741321  -0.104724   1144 TYR A OH  
2042 N N   . THR A 270 ? 0.634915 0.753022 0.722018 -0.036169   -0.0598962  -0.0659501  1145 THR A N   
2043 C CA  . THR A 270 ? 0.698146 0.803389 0.789318 -0.0254581  -0.0574532  -0.0584095  1145 THR A CA  
2044 C C   . THR A 270 ? 0.717317 0.834923 0.824151 -0.015913   -0.0593305  -0.0515826  1145 THR A C   
2045 O O   . THR A 270 ? 0.68189  0.820793 0.793865 -0.014846   -0.0630372  -0.0514549  1145 THR A O   
2046 C CB  . THR A 270 ? 0.743285 0.845254 0.823905 -0.0220253  -0.0568314  -0.0560296  1145 THR A CB  
2047 O OG1 . THR A 270 ? 0.753326 0.843412 0.838401 -0.0126538  -0.054039   -0.0487719  1145 THR A OG1 
2048 C CG2 . THR A 270 ? 0.771966 0.896933 0.852804 -0.0192497  -0.0609302  -0.0539861  1145 THR A CG2 
2049 N N   . ARG A 271 ? 0.798783 0.902602 0.912273 -0.00872462 -0.0566715  -0.0459433  1146 ARG A N   
2050 C CA  . ARG A 271 ? 0.765826 0.875385 0.892751 0.00022602  -0.0576634  -0.0394837  1146 ARG A CA  
2051 C C   . ARG A 271 ? 0.802857 0.925618 0.930093 0.00832852  -0.060086   -0.0331884  1146 ARG A C   
2052 O O   . ARG A 271 ? 0.916739 1.03504  1.03619  0.0104373   -0.0589923  -0.0303525  1146 ARG A O   
2053 C CB  . ARG A 271 ? 0.735229 0.824704 0.866046 0.00413648  -0.053782   -0.035643   1146 ARG A CB  
2054 C CG  . ARG A 271 ? 0.750562 0.84145  0.894074 0.0125559   -0.0542126  -0.0292774  1146 ARG A CG  
2055 C CD  . ARG A 271 ? 0.712885 0.812334 0.865298 0.0109147   -0.0561052  -0.0326641  1146 ARG A CD  
2056 N NE  . ARG A 271 ? 0.677495 0.764713 0.829612 0.00388633  -0.0537383  -0.0381604  1146 ARG A NE  
2057 C CZ  . ARG A 271 ? 0.658038 0.750558 0.815691 4.177e-05   -0.0546207  -0.0425186  1146 ARG A CZ  
2058 N NH1 . ARG A 271 ? 0.598392 0.709809 0.762601 0.00246939  -0.0578938  -0.0425567  1146 ARG A NH1 
2059 N NH2 . ARG A 271 ? 0.656698 0.736201 0.81262  -0.00590409 -0.0521576  -0.046812   1146 ARG A NH2 
2060 N N   . VAL A 272 ? 0.824385 0.963497 0.960165 0.0134402   -0.0633004  -0.0309229  1147 VAL A N   
2061 C CA  . VAL A 272 ? 0.93855  1.08755  1.07598  0.0235867   -0.0653683  -0.0234436  1147 VAL A CA  
2062 C C   . VAL A 272 ? 1.05256  1.1946   1.20067  0.0322308   -0.0645703  -0.017315   1147 VAL A C   
2063 O O   . VAL A 272 ? 1.03003  1.1785   1.18636  0.032748    -0.0659222  -0.0195166  1147 VAL A O   
2064 C CB  . VAL A 272 ? 0.944818 1.12015  1.08154  0.0239694   -0.0701624  -0.0256095  1147 VAL A CB  
2065 C CG1 . VAL A 272 ? 0.942918 1.12796  1.08167  0.0363607   -0.0724276  -0.0171971  1147 VAL A CG1 
2066 C CG2 . VAL A 272 ? 0.971082 1.15325  1.09611  0.0148377   -0.0710894  -0.0317888  1147 VAL A CG2 
2067 N N   . PRO A 273 ? 1.2687   1.39751  1.41643  0.0388825   -0.0622472  -0.00963992 1148 PRO A N   
2068 C CA  . PRO A 273 ? 1.31167  1.43393  1.46767  0.0473402   -0.0617877  -0.00331939 1148 PRO A CA  
2069 C C   . PRO A 273 ? 1.23032  1.3701   1.3898   0.0555406   -0.0658656  -0.00075155 1148 PRO A C   
2070 O O   . PRO A 273 ? 1.21037  1.35693  1.36521  0.0624389   -0.0674529  0.00489096  1148 PRO A O   
2071 C CB  . PRO A 273 ? 1.40303  1.50925  1.55526  0.0505661   -0.0583785  0.00378023  1148 PRO A CB  
2072 C CG  . PRO A 273 ? 1.35458  1.4661   1.496    0.0472536   -0.058416   0.00267147  1148 PRO A CG  
2073 C CD  . PRO A 273 ? 1.30965  1.4293   1.44829  0.0381778   -0.0597967  -0.00688054 1148 PRO A CD  
2074 N N   . SER A 274 ? 1.2521   1.4004   1.41912  0.0546383   -0.0675563  -0.00537618 1149 SER A N   
2075 C CA  . SER A 274 ? 1.23279  1.39707  1.40481  0.0634383   -0.0710632  -0.00347938 1149 SER A CA  
2076 C C   . SER A 274 ? 1.28729  1.437    1.46667  0.0700525   -0.0694263  0.00031557  1149 SER A C   
2077 O O   . SER A 274 ? 1.46393  1.59255  1.64284  0.0701838   -0.0660163  0.00431521  1149 SER A O   
2078 C CB  . SER A 274 ? 1.27512  1.46128  1.45038  0.0579779   -0.0740089  -0.011483   1149 SER A CB  
2079 O OG  . SER A 274 ? 1.59115  1.79521  1.75932  0.0544683   -0.0766269  -0.0138987  1149 SER A OG  
2080 N N   . GLY A 275 ? 1.23087  1.39289  1.41692  0.074891    -0.0718156  -0.00161399 1150 GLY A N   
2081 C CA  . GLY A 275 ? 1.20687  1.35743  1.39803  0.0842233   -0.0710855  0.00293112  1150 GLY A CA  
2082 C C   . GLY A 275 ? 1.19001  1.34044  1.38982  0.0807517   -0.0705395  -0.00315648 1150 GLY A C   
2083 O O   . GLY A 275 ? 1.30421  1.47379  1.50731  0.0766092   -0.0725954  -0.00962482 1150 GLY A O   
2084 N N   . LEU A 276 ? 1.15429  1.28311  1.35732  0.0820154   -0.0676208  -0.00095235 1151 LEU A N   
2085 C CA  . LEU A 276 ? 1.09422  1.21948  1.30514  0.0817813   -0.0669485  -0.00495115 1151 LEU A CA  
2086 C C   . LEU A 276 ? 1.03634  1.14713  1.24932  0.070738    -0.0636416  -0.00939048 1151 LEU A C   
2087 O O   . LEU A 276 ? 1.04891  1.14201  1.26511  0.0720318   -0.0613574  -0.00784051 1151 LEU A O   
2088 C CB  . LEU A 276 ? 1.12557  1.27134  1.34223  0.0869353   -0.0699413  -0.00878656 1151 LEU A CB  
2089 C CG  . LEU A 276 ? 1.12302  1.26269  1.34261  0.0998996   -0.0704494  -0.00480753 1151 LEU A CG  
2090 C CD1 . LEU A 276 ? 1.07883  1.2436   1.30401  0.104241    -0.07346    -0.0096263  1151 LEU A CD1 
2091 C CD2 . LEU A 276 ? 0.945839 1.06008  1.1685   0.0988054   -0.067103   -0.00424413 1151 LEU A CD2 
2092 N N   . TYR A 277 ? 0.829159 0.946293 1.03935  0.0603143   -0.0633374  -0.0146805  1152 TYR A N   
2093 C CA  . TYR A 277 ? 0.704122 0.807953 0.915159 0.0508242   -0.0603229  -0.0190085  1152 TYR A CA  
2094 C C   . TYR A 277 ? 0.71686  0.81285  0.919988 0.0450627   -0.0585318  -0.0180191  1152 TYR A C   
2095 O O   . TYR A 277 ? 0.735133 0.822887 0.93486  0.0495828   -0.0576455  -0.0117189  1152 TYR A O   
2096 C CB  . TYR A 277 ? 0.68302  0.798916 0.897521 0.043843    -0.0611103  -0.0270089  1152 TYR A CB  
2097 C CG  . TYR A 277 ? 0.703891 0.831928 0.92581  0.0509879   -0.0632027  -0.027739   1152 TYR A CG  
2098 C CD1 . TYR A 277 ? 0.657667 0.772432 0.885057 0.0568009   -0.0619015  -0.0256879  1152 TYR A CD1 
2099 C CD2 . TYR A 277 ? 0.708039 0.861193 0.930969 0.052692    -0.0665103  -0.030212   1152 TYR A CD2 
2100 C CE1 . TYR A 277 ? 0.681201 0.806122 0.914413 0.0644803   -0.0636735  -0.0263875  1152 TYR A CE1 
2101 C CE2 . TYR A 277 ? 0.6458   0.811389 0.875312 0.060603    -0.0683544  -0.0307261  1152 TYR A CE2 
2102 C CZ  . TYR A 277 ? 0.694975 0.845576 0.929315 0.0667447   -0.0668368  -0.0288425  1152 TYR A CZ  
2103 O OH  . TYR A 277 ? 0.777229 0.939275 1.01718  0.0752701   -0.0684964  -0.0296124  1152 TYR A OH  
2104 N N   . LEU A 278 ? 0.680919 0.779967 0.880155 0.0353149   -0.0580027  -0.0242349  1153 LEU A N   
2105 C CA  . LEU A 278 ? 0.604513 0.694363 0.795426 0.0299556   -0.0559443  -0.0242492  1153 LEU A CA  
2106 C C   . LEU A 278 ? 0.615759 0.718081 0.799473 0.0310149   -0.0580687  -0.0226349  1153 LEU A C   
2107 O O   . LEU A 278 ? 0.69051  0.786097 0.866674 0.0287383   -0.0565479  -0.021414   1153 LEU A O   
2108 C CB  . LEU A 278 ? 0.586664 0.670919 0.77449  0.0198638   -0.0541909  -0.0313421  1153 LEU A CB  
2109 C CG  . LEU A 278 ? 0.606814 0.676965 0.800283 0.0186015   -0.0517161  -0.032731   1153 LEU A CG  
2110 C CD1 . LEU A 278 ? 0.605044 0.665167 0.792124 0.00989138  -0.0493437  -0.0380835  1153 LEU A CD1 
2111 C CD2 . LEU A 278 ? 0.573973 0.630502 0.771381 0.0248507   -0.0498164  -0.0265059  1153 LEU A CD2 
2112 N N   . GLY A 279 ? 0.661603 0.783071 0.847522 0.0350134   -0.061619   -0.0226601  1154 GLY A N   
2113 C CA  . GLY A 279 ? 0.670859 0.80811  0.850035 0.0348903   -0.0642174  -0.0226101  1154 GLY A CA  
2114 C C   . GLY A 279 ? 0.670623 0.824263 0.848063 0.0256462   -0.0661154  -0.0309103  1154 GLY A C   
2115 O O   . GLY A 279 ? 0.675465 0.830009 0.857977 0.0210408   -0.0656669  -0.0357429  1154 GLY A O   
2116 N N   . THR A 280 ? 0.656314 0.823087 0.826095 0.0224125   -0.0681573  -0.0326288  1155 THR A N   
2117 C CA  . THR A 280 ? 0.658239 0.840814 0.824984 0.0121078   -0.0699101  -0.0407195  1155 THR A CA  
2118 C C   . THR A 280 ? 0.698465 0.870156 0.85301  0.00216693  -0.068015   -0.0447753  1155 THR A C   
2119 O O   . THR A 280 ? 0.761506 0.918638 0.910287 0.00493489  -0.0660283  -0.0408679  1155 THR A O   
2120 C CB  . THR A 280 ? 0.633205 0.844515 0.801669 0.0161256   -0.0744987  -0.0406392  1155 THR A CB  
2121 O OG1 . THR A 280 ? 0.64197  0.852877 0.803275 0.0211503   -0.0752658  -0.035669   1155 THR A OG1 
2122 C CG2 . THR A 280 ? 0.575872 0.798402 0.755511 0.0264436   -0.076334   -0.0375129  1155 THR A CG2 
2123 N N   . CYS A 281 ? 0.681698 0.860164 0.83165  -0.00959087 -0.068443   -0.0527751  1156 CYS A N   
2124 C CA  . CYS A 281 ? 0.674419 0.843114 0.810871 -0.0195791  -0.066939   -0.0576387  1156 CYS A CA  
2125 C C   . CYS A 281 ? 0.743136 0.934172 0.873281 -0.024169   -0.070547   -0.0610569  1156 CYS A C   
2126 O O   . CYS A 281 ? 0.784992 0.997183 0.919158 -0.0288051  -0.07319    -0.0652649  1156 CYS A O   
2127 C CB  . CYS A 281 ? 0.656174 0.812678 0.789854 -0.0304259  -0.0643912  -0.0642686  1156 CYS A CB  
2128 S SG  . CYS A 281 ? 0.681481 0.811143 0.820666 -0.0254129  -0.0601168  -0.0606816  1156 CYS A SG  
2129 N N   . GLU A 282 ? 0.78898  0.977099 0.909532 -0.0226464  -0.0707321  -0.0592159  1157 GLU A N   
2130 C CA  . GLU A 282 ? 0.808346 1.01671  0.921445 -0.0275967  -0.0741287  -0.0628907  1157 GLU A CA  
2131 C C   . GLU A 282 ? 0.791623 0.98597  0.888693 -0.0391186  -0.0721769  -0.0693179  1157 GLU A C   
2132 O O   . GLU A 282 ? 0.840059 1.0089   0.931865 -0.0413937  -0.068173   -0.0700564  1157 GLU A O   
2133 C CB  . GLU A 282 ? 0.897403 1.12132  1.01313  -0.0157058  -0.0771473  -0.0558561  1157 GLU A CB  
2134 C CG  . GLU A 282 ? 1.14372  1.39771  1.26909  -0.012149   -0.0815602  -0.0559597  1157 GLU A CG  
2135 C CD  . GLU A 282 ? 1.34731  1.61081  1.47975  0.00381269  -0.0836854  -0.0468583  1157 GLU A CD  
2136 O OE1 . GLU A 282 ? 1.4175   1.6899   1.56108  0.0102475   -0.0848046  -0.0448553  1157 GLU A OE1 
2137 O OE2 . GLU A 282 ? 1.44262  1.70368  1.56872  0.00994949  -0.0840341  -0.041771   1157 GLU A OE2 
2138 N N   . ARG A 283 ? 0.757292 0.968248 0.845933 -0.0465093  -0.0750147  -0.0743956  1158 ARG A N   
2139 C CA  . ARG A 283 ? 0.761016 0.956603 0.8328   -0.0577806  -0.0730493  -0.0810536  1158 ARG A CA  
2140 C C   . ARG A 283 ? 0.780486 0.961143 0.843519 -0.0505722  -0.0712846  -0.0765917  1158 ARG A C   
2141 O O   . ARG A 283 ? 0.774111 0.965336 0.841705 -0.039721   -0.0730457  -0.0697215  1158 ARG A O   
2142 C CB  . ARG A 283 ? 0.723473 0.937973 0.786937 -0.0710434  -0.0760501  -0.0895243  1158 ARG A CB  
2143 C CG  . ARG A 283 ? 0.753008 0.989552 0.826452 -0.0775021  -0.0783302  -0.093389   1158 ARG A CG  
2144 C CD  . ARG A 283 ? 0.834031 1.08014  0.895719 -0.094776   -0.0796273  -0.103315   1158 ARG A CD  
2145 N NE  . ARG A 283 ? 0.923244 1.139    0.97248  -0.10603    -0.0751542  -0.108817   1158 ARG A NE  
2146 C CZ  . ARG A 283 ? 0.981233 1.19676  1.02552  -0.121464   -0.0742975  -0.116534   1158 ARG A CZ  
2147 N NH1 . ARG A 283 ? 0.916294 1.16284  0.966869 -0.129131   -0.0777083  -0.120576   1158 ARG A NH1 
2148 N NH2 . ARG A 283 ? 1.02437  1.20861  1.05666  -0.129175   -0.0698883  -0.120127   1158 ARG A NH2 
2149 N N   . CYS A 284 ? 0.788812 0.944287 0.838554 -0.0564902  -0.0675688  -0.0805134  1159 CYS A N   
2150 C CA  . CYS A 284 ? 0.790204 0.930634 0.82897  -0.0516251  -0.0653798  -0.0781017  1159 CYS A CA  
2151 C C   . CYS A 284 ? 0.785039 0.945552 0.818439 -0.0500874  -0.0689885  -0.0776157  1159 CYS A C   
2152 O O   . CYS A 284 ? 0.72205  0.900811 0.752059 -0.0588049  -0.0723465  -0.0835015  1159 CYS A O   
2153 C CB  . CYS A 284 ? 0.815291 0.930333 0.837373 -0.0608694  -0.0617751  -0.0851542  1159 CYS A CB  
2154 S SG  . CYS A 284 ? 0.988772 1.07792  1.0148   -0.061413   -0.0572262  -0.0853086  1159 CYS A SG  
2155 N N   . ASN A 285 ? 0.869689 1.02784  0.902676 -0.039102   -0.0682544  -0.0704147  1160 ASN A N   
2156 C CA  . ASN A 285 ? 0.949976 1.12205  0.974821 -0.0367506  -0.0707787  -0.0695059  1160 ASN A CA  
2157 C C   . ASN A 285 ? 0.889406 1.04105  0.896999 -0.0392854  -0.0674592  -0.0726802  1160 ASN A C   
2158 O O   . ASN A 285 ? 0.913934 1.05196  0.921148 -0.030562   -0.0642436  -0.066751   1160 ASN A O   
2159 C CB  . ASN A 285 ? 1.069    1.25032  1.1027   -0.0223892  -0.0716629  -0.0587865  1160 ASN A CB  
2160 C CG  . ASN A 285 ? 1.24213  1.44991  1.28835  -0.0178409  -0.0762707  -0.0554993  1160 ASN A CG  
2161 O OD1 . ASN A 285 ? 1.29809  1.52357  1.34523  -0.0257811  -0.0795944  -0.0617837  1160 ASN A OD1 
2162 N ND2 . ASN A 285 ? 1.3115   1.52253  1.3666   -0.00502344 -0.0764457  -0.0456888  1160 ASN A ND2 
2163 N N   . CYS A 286 ? 0.864541 1.01465  0.857589 -0.0513027  -0.0681944  -0.0821318  1161 CYS A N   
2164 C CA  . CYS A 286 ? 0.842622 0.969939 0.817305 -0.0547149  -0.0647353  -0.0867268  1161 CYS A CA  
2165 C C   . CYS A 286 ? 0.865078 1.00364  0.824969 -0.0601242  -0.0674184  -0.0919501  1161 CYS A C   
2166 O O   . CYS A 286 ? 0.878788 0.999587 0.820733 -0.0659138  -0.0651591  -0.0982864  1161 CYS A O   
2167 C CB  . CYS A 286 ? 0.84633  0.951164 0.813955 -0.0646783  -0.0617317  -0.09394    1161 CYS A CB  
2168 S SG  . CYS A 286 ? 0.945482 1.03428  0.928224 -0.0570121  -0.0580331  -0.0876706  1161 CYS A SG  
2169 N N   . HIS A 287 ? 0.835094 1.00285  0.802052 -0.0575558  -0.0722342  -0.0892284  1162 HIS A N   
2170 C CA  . HIS A 287 ? 0.828269 1.01217  0.783386 -0.0617143  -0.0756133  -0.0934049  1162 HIS A CA  
2171 C C   . HIS A 287 ? 0.8508   1.02876  0.79051  -0.0787187  -0.0760195  -0.105763   1162 HIS A C   
2172 O O   . HIS A 287 ? 0.964861 1.1413   0.887982 -0.0835697  -0.0765624  -0.111116   1162 HIS A O   
2173 C CB  . HIS A 287 ? 0.840056 1.01603  0.785803 -0.0522752  -0.0736207  -0.0887857  1162 HIS A CB  
2174 C CG  . HIS A 287 ? 0.900671 1.08958  0.859484 -0.0375699  -0.0744762  -0.077063   1162 HIS A CG  
2175 N ND1 . HIS A 287 ? 0.940632 1.11451  0.908318 -0.0273899  -0.0705457  -0.0687401  1162 HIS A ND1 
2176 C CD2 . HIS A 287 ? 0.910148 1.12508  0.873661 -0.0314627  -0.0787509  -0.0721916  1162 HIS A CD2 
2177 C CE1 . HIS A 287 ? 0.92172  1.11053  0.898603 -0.0162528  -0.0722058  -0.0591665  1162 HIS A CE1 
2178 N NE2 . HIS A 287 ? 0.902059 1.1154   0.876244 -0.0179014  -0.0771764  -0.0608777  1162 HIS A NE2 
2179 N N   . GLY A 288 ? 0.799198 0.973138 0.743477 -0.0881686  -0.0756085  -0.110375   1163 GLY A N   
2180 C CA  . GLY A 288 ? 0.832128 1.00052  0.761998 -0.105739   -0.0758832  -0.121904   1163 GLY A CA  
2181 C C   . GLY A 288 ? 0.90835  1.0391   0.818961 -0.110394   -0.0706607  -0.127143   1163 GLY A C   
2182 O O   . GLY A 288 ? 0.9846   1.10511  0.879548 -0.125129   -0.0702449  -0.136879   1163 GLY A O   
2183 N N   . HIS A 289 ? 0.912549 1.02256  0.823926 -0.0979456  -0.0665606  -0.120753   1164 HIS A N   
2184 C CA  . HIS A 289 ? 0.935879 1.01166  0.828478 -0.0990395  -0.0616161  -0.124814   1164 HIS A CA  
2185 C C   . HIS A 289 ? 0.938852 0.99102  0.834682 -0.0999795  -0.057659   -0.124719   1164 HIS A C   
2186 O O   . HIS A 289 ? 0.950594 0.973034 0.832083 -0.0993005  -0.0532613  -0.127334   1164 HIS A O   
2187 C CB  . HIS A 289 ? 0.921143 0.991538 0.809792 -0.0852143  -0.0596607  -0.118837   1164 HIS A CB  
2188 C CG  . HIS A 289 ? 0.958185 1.04941  0.840281 -0.0856543  -0.0633687  -0.120067   1164 HIS A CG  
2189 N ND1 . HIS A 289 ? 0.97874  1.07255  0.844134 -0.0992587  -0.0655553  -0.130195   1164 HIS A ND1 
2190 C CD2 . HIS A 289 ? 0.96726  1.07757  0.856309 -0.0748065  -0.0653038  -0.112695   1164 HIS A CD2 
2191 C CE1 . HIS A 289 ? 0.97335  1.08841  0.836325 -0.0962286  -0.0689172  -0.129058   1164 HIS A CE1 
2192 N NE2 . HIS A 289 ? 0.967079 1.09224  0.844096 -0.0811613  -0.0687885  -0.118266   1164 HIS A NE2 
2193 N N   . SER A 290 ? 0.912259 0.978126 0.826458 -0.100943   -0.0592638  -0.121732   1165 SER A N   
2194 C CA  . SER A 290 ? 0.878908 0.925737 0.799166 -0.0996445  -0.0557936  -0.120067   1165 SER A CA  
2195 C C   . SER A 290 ? 0.903005 0.970753 0.842564 -0.102707   -0.0585311  -0.118177   1165 SER A C   
2196 O O   . SER A 290 ? 0.908704 1.00595  0.861048 -0.0998759  -0.0627402  -0.114877   1165 SER A O   
2197 C CB  . SER A 290 ? 0.879672 0.913662 0.806177 -0.0841862  -0.0524206  -0.111822   1165 SER A CB  
2198 O OG  . SER A 290 ? 0.910763 0.929935 0.845103 -0.0824872  -0.0495944  -0.109861   1165 SER A OG  
2199 N N   . GLU A 291 ? 0.938123 0.989343 0.878721 -0.107543   -0.0558825  -0.120142   1166 GLU A N   
2200 C CA  . GLU A 291 ? 0.959422 1.02579  0.917099 -0.110414   -0.0574883  -0.118787   1166 GLU A CA  
2201 C C   . GLU A 291 ? 0.971788 1.02209  0.940055 -0.101216   -0.0541332  -0.112939   1166 GLU A C   
2202 O O   . GLU A 291 ? 1.02583  1.08506  1.00822  -0.10208    -0.0548135  -0.111356   1166 GLU A O   
2203 C CB  . GLU A 291 ? 1.00249  1.0662   0.94959  -0.128552   -0.057664   -0.12825    1166 GLU A CB  
2204 C CG  . GLU A 291 ? 1.09582  1.19106  1.04419  -0.137862   -0.0626117  -0.132586   1166 GLU A CG  
2205 C CD  . GLU A 291 ? 1.19244  1.27957  1.12574  -0.157447   -0.0618714  -0.142739   1166 GLU A CD  
2206 O OE1 . GLU A 291 ? 1.21364  1.27415  1.12485  -0.164112   -0.0591451  -0.148402   1166 GLU A OE1 
2207 O OE2 . GLU A 291 ? 1.30818  1.41494  1.25146  -0.165829   -0.0637805  -0.14486    1166 GLU A OE2 
2208 N N   . THR A 292 ? 0.905426 0.932969 0.866846 -0.0923444  -0.0504882  -0.109943   1167 THR A N   
2209 C CA  . THR A 292 ? 0.856095 0.871102 0.828199 -0.0835788  -0.0476046  -0.104407   1167 THR A CA  
2210 C C   . THR A 292 ? 0.846731 0.864204 0.826686 -0.0684942  -0.046875   -0.095976   1167 THR A C   
2211 O O   . THR A 292 ? 0.907274 0.923065 0.877094 -0.0652035  -0.0466024  -0.0958376  1167 THR A O   
2212 C CB  . THR A 292 ? 0.886194 0.869735 0.842431 -0.088909   -0.043334   -0.109504   1167 THR A CB  
2213 O OG1 . THR A 292 ? 0.949644 0.916583 0.890258 -0.0837674  -0.0409697  -0.110057   1167 THR A OG1 
2214 C CG2 . THR A 292 ? 0.860225 0.839635 0.803932 -0.105695   -0.0438327  -0.118446   1167 THR A CG2 
2215 N N   . CYS A 293 ? 0.795403 0.818023 0.793411 -0.059909   -0.0466224  -0.0890065  1168 CYS A N   
2216 C CA  . CYS A 293 ? 0.816467 0.841642 0.823257 -0.0466837  -0.0457013  -0.0805569  1168 CYS A CA  
2217 C C   . CYS A 293 ? 0.869511 0.886683 0.88974  -0.0403453  -0.0434906  -0.0756895  1168 CYS A C   
2218 O O   . CYS A 293 ? 0.87708  0.890796 0.901806 -0.0454698  -0.0433773  -0.0783283  1168 CYS A O   
2219 C CB  . CYS A 293 ? 0.84452  0.895784 0.861237 -0.0422683  -0.0496506  -0.075715   1168 CYS A CB  
2220 S SG  . CYS A 293 ? 0.932983 1.0075   0.96945  -0.0431496  -0.0535683  -0.0735834  1168 CYS A SG  
2221 N N   . GLU A 294 ? 0.987276 1.00199  1.01358  -0.0295853  -0.0416369  -0.0686395  1169 GLU A N   
2222 C CA  . GLU A 294 ? 1.01204  1.02016  1.05094  -0.0233238  -0.0395446  -0.0637704  1169 GLU A CA  
2223 C C   . GLU A 294 ? 0.984829 1.00947  1.04126  -0.0229351  -0.0425603  -0.0606915  1169 GLU A C   
2224 O O   . GLU A 294 ? 0.916871 0.958807 0.980669 -0.0190327  -0.0452788  -0.0562987  1169 GLU A O   
2225 C CB  . GLU A 294 ? 1.08194  1.0856   1.12074  -0.0135506  -0.0368883  -0.0576922  1169 GLU A CB  
2226 C CG  . GLU A 294 ? 1.23556  1.22484  1.27882  -0.00845599 -0.0332146  -0.0553139  1169 GLU A CG  
2227 C CD  . GLU A 294 ? 1.3113   1.30489  1.37251  -0.00577494 -0.0336631  -0.0509721  1169 GLU A CD  
2228 O OE1 . GLU A 294 ? 1.20182  1.20852  1.2753   -0.00146194 -0.0353405  -0.0449015  1169 GLU A OE1 
2229 O OE2 . GLU A 294 ? 1.36797  1.35026  1.42987  -0.00784397 -0.0321702  -0.0537825  1169 GLU A OE2 
2230 N N   . PRO A 295 ? 0.920952 0.94069  0.98359  -0.0266092  -0.0421779  -0.0630307  1170 PRO A N   
2231 C CA  . PRO A 295 ? 0.794289 0.829767 0.871945 -0.0267899  -0.0450223  -0.061384   1170 PRO A CA  
2232 C C   . PRO A 295 ? 0.784465 0.829834 0.876456 -0.0167128  -0.0459627  -0.0529925  1170 PRO A C   
2233 O O   . PRO A 295 ? 0.754766 0.816852 0.856305 -0.0154087  -0.0490871  -0.0512557  1170 PRO A O   
2234 C CB  . PRO A 295 ? 0.733918 0.757717 0.813957 -0.0309929  -0.0432694  -0.0647342  1170 PRO A CB  
2235 C CG  . PRO A 295 ? 0.737414 0.738367 0.805979 -0.0297593  -0.0392185  -0.0659387  1170 PRO A CG  
2236 C CD  . PRO A 295 ? 0.820311 0.819061 0.874501 -0.0304565  -0.0389625  -0.067559   1170 PRO A CD  
2237 N N   . GLU A 296 ? 0.817394 0.852337 0.910037 -0.00971208 -0.0431333  -0.0479303  1171 GLU A N   
2238 C CA  . GLU A 296 ? 0.825222 0.865251 0.930317 -0.00111606 -0.0432192  -0.03986    1171 GLU A CA  
2239 C C   . GLU A 296 ? 0.844578 0.891574 0.945901 0.00418292  -0.0436286  -0.034633   1171 GLU A C   
2240 O O   . GLU A 296 ? 0.787031 0.845569 0.896044 0.00917681  -0.0457526  -0.0292404  1171 GLU A O   
2241 C CB  . GLU A 296 ? 0.812733 0.839654 0.924883 0.00248645  -0.0400747  -0.0370949  1171 GLU A CB  
2242 C CG  . GLU A 296 ? 0.916526 0.941714 1.03769  -0.00017467 -0.0405815  -0.039667   1171 GLU A CG  
2243 C CD  . GLU A 296 ? 1.04089  1.08039  1.17355  0.00105294  -0.0438781  -0.0381705  1171 GLU A CD  
2244 O OE1 . GLU A 296 ? 0.991863 1.03996  1.13029  0.0073192   -0.0452901  -0.0321748  1171 GLU A OE1 
2245 O OE2 . GLU A 296 ? 1.01785  1.05966  1.1533   -0.00388209 -0.0448944  -0.0428912  1171 GLU A OE2 
2246 N N   . THR A 297 ? 0.914023 0.953567 1.00279  0.00356859  -0.0415187  -0.0361567  1172 THR A N   
2247 C CA  . THR A 297 ? 0.935641 0.980166 1.02027  0.00898004  -0.0411098  -0.0308319  1172 THR A CA  
2248 C C   . THR A 297 ? 0.93302  0.992371 1.01096  0.0066292   -0.0447236  -0.0327896  1172 THR A C   
2249 O O   . THR A 297 ? 0.90766  0.979142 0.989247 0.0117726   -0.0466297  -0.0270465  1172 THR A O   
2250 C CB  . THR A 297 ? 0.942787 0.974418 1.0182   0.0110921   -0.0369567  -0.0306492  1172 THR A CB  
2251 O OG1 . THR A 297 ? 0.97563  0.9992   1.0363   0.00546175  -0.0363266  -0.0384423  1172 THR A OG1 
2252 C CG2 . THR A 297 ? 0.864134 0.885087 0.947604 0.0144864   -0.0336265  -0.0276332  1172 THR A CG2 
2253 N N   . GLY A 298 ? 0.980803 1.03894  1.04836  -0.00139777 -0.0456747  -0.0409641  1173 GLY A N   
2254 C CA  . GLY A 298 ? 0.906442 0.979767 0.967301 -0.00537813 -0.0493153  -0.044201   1173 GLY A CA  
2255 C C   . GLY A 298 ? 0.91339  0.978835 0.956287 -0.00990071 -0.0480099  -0.0497781  1173 GLY A C   
2256 O O   . GLY A 298 ? 0.872537 0.946199 0.907173 -0.0168808  -0.0506035  -0.0556035  1173 GLY A O   
2257 N N   . ALA A 299 ? 1.01593  1.06578  1.0527   -0.00585603 -0.0439159  -0.0481691  1174 ALA A N   
2258 C CA  . ALA A 299 ? 0.909916 0.949748 0.929016 -0.00769161 -0.0419148  -0.0526179  1174 ALA A CA  
2259 C C   . ALA A 299 ? 0.88578  0.918226 0.892439 -0.0185235  -0.0427145  -0.0626367  1174 ALA A C   
2260 O O   . ALA A 299 ? 0.822451 0.842753 0.829874 -0.0227947  -0.0413792  -0.0662748  1174 ALA A O   
2261 C CB  . ALA A 299 ? 0.829176 0.852577 0.846086 -0.00161877 -0.0370698  -0.0500203  1174 ALA A CB  
2262 N N   . CYS A 300 ? 0.841727 0.881112 0.836009 -0.0232021  -0.0447707  -0.0670072  1175 CYS A N   
2263 C CA  . CYS A 300 ? 0.840136 0.872411 0.820066 -0.0347507  -0.0454951  -0.076842   1175 CYS A CA  
2264 C C   . CYS A 300 ? 0.855483 0.860225 0.820476 -0.0354492  -0.0409262  -0.0812606  1175 CYS A C   
2265 O O   . CYS A 300 ? 0.86772  0.86276  0.831809 -0.0265021  -0.0375714  -0.0770865  1175 CYS A O   
2266 C CB  . CYS A 300 ? 0.871057 0.918425 0.841486 -0.039061   -0.0488297  -0.0800868  1175 CYS A CB  
2267 S SG  . CYS A 300 ? 0.927407 1.00818  0.914258 -0.038669   -0.0546686  -0.0760558  1175 CYS A SG  
2268 N N   . GLN A 301 ? 0.878665 0.870738 0.831767 -0.0460296  -0.0406535  -0.0896185  1176 GLN A N   
2269 C CA  . GLN A 301 ? 0.930682 0.894572 0.869247 -0.0462526  -0.0363183  -0.0936967  1176 GLN A CA  
2270 C C   . GLN A 301 ? 1.02683  0.978664 0.94321  -0.0577465  -0.0364852  -0.103512   1176 GLN A C   
2271 O O   . GLN A 301 ? 1.0387   1.00126  0.955104 -0.0689843  -0.0396213  -0.1081     1176 GLN A O   
2272 C CB  . GLN A 301 ? 0.994587 0.949433 0.942885 -0.0470756  -0.0349179  -0.0928707  1176 GLN A CB  
2273 C CG  . GLN A 301 ? 1.08602  1.04437  1.05176  -0.0353147  -0.0333805  -0.0841746  1176 GLN A CG  
2274 C CD  . GLN A 301 ? 1.08479  1.03922  1.06242  -0.0368023  -0.0329486  -0.0833163  1176 GLN A CD  
2275 O OE1 . GLN A 301 ? 1.06509  1.01522  1.03885  -0.0466314  -0.0337871  -0.0888344  1176 GLN A OE1 
2276 N NE2 . GLN A 301 ? 1.03476  0.991295 1.02682  -0.0275812  -0.0315965  -0.0764307  1176 GLN A NE2 
2277 N N   . SER A 302 ? 1.03812  0.967899 0.935254 -0.0548359  -0.0329999  -0.106795   1177 SER A N   
2278 C CA  . SER A 302 ? 1.07052  0.984689 0.94354  -0.0650544  -0.0326291  -0.116286   1177 SER A CA  
2279 C C   . SER A 302 ? 1.11052  1.04609  0.981079 -0.0719119  -0.0368541  -0.119048   1177 SER A C   
2280 O O   . SER A 302 ? 1.14939  1.0873   1.01295  -0.0856269  -0.0390682  -0.125954   1177 SER A O   
2281 C CB  . SER A 302 ? 1.01812  0.916031 0.884246 -0.0764665  -0.0318586  -0.122305   1177 SER A CB  
2282 O OG  . SER A 302 ? 1.0936   0.963198 0.949793 -0.0702816  -0.0271942  -0.122478   1177 SER A OG  
2283 N N   . CYS A 303 ? 1.02889  0.980445 0.904929 -0.0625947  -0.0378605  -0.113601   1178 CYS A N   
2284 C CA  . CYS A 303 ? 0.951165 0.924272 0.824785 -0.066992   -0.0419087  -0.11536    1178 CYS A CA  
2285 C C   . CYS A 303 ? 1.0095   0.966236 0.85663  -0.0767858  -0.0413027  -0.125656   1178 CYS A C   
2286 O O   . CYS A 303 ? 1.00617  0.940541 0.836599 -0.0718518  -0.0375393  -0.127833   1178 CYS A O   
2287 C CB  . CYS A 303 ? 0.916381 0.904002 0.796826 -0.0542638  -0.0420696  -0.107546   1178 CYS A CB  
2288 S SG  . CYS A 303 ? 0.945323 0.95602  0.855673 -0.044131   -0.0437208  -0.0953623  1178 CYS A SG  
2289 N N   . GLN A 304 ? 1.09223  1.06068  0.935522 -0.0907958  -0.0450007  -0.132142   1179 GLN A N   
2290 C CA  . GLN A 304 ? 1.13529  1.09126  0.953917 -0.103133   -0.045187   -0.142708   1179 GLN A CA  
2291 C C   . GLN A 304 ? 1.11396  1.0848   0.925121 -0.100188   -0.0474197  -0.143247   1179 GLN A C   
2292 O O   . GLN A 304 ? 1.01685  1.01013  0.842981 -0.089644   -0.0492437  -0.135203   1179 GLN A O   
2293 C CB  . GLN A 304 ? 1.19202  1.16005  1.01227  -0.120298   -0.0486195  -0.149014   1179 GLN A CB  
2294 C CG  . GLN A 304 ? 1.15131  1.10659  0.977641 -0.125853   -0.0467444  -0.149504   1179 GLN A CG  
2295 C CD  . GLN A 304 ? 1.26726  1.18216  1.07364  -0.12547    -0.0412871  -0.153268   1179 GLN A CD  
2296 O OE1 . GLN A 304 ? 1.38257  1.27764  1.17006  -0.139091   -0.0400367  -0.161818   1179 GLN A OE1 
2297 N NE2 . GLN A 304 ? 1.31811  1.22018  1.12711  -0.109813   -0.0378905  -0.14704    1179 GLN A NE2 
2298 N N   . HIS A 305 ? 1.12732  1.0843   0.913924 -0.110124   -0.0471797  -0.153011   1180 HIS A N   
2299 C CA  . HIS A 305 ? 1.10789  1.08138  0.885343 -0.112389   -0.0503105  -0.156175   1180 HIS A CA  
2300 C C   . HIS A 305 ? 1.07771  1.05104  0.854316 -0.0958272  -0.0482397  -0.149728   1180 HIS A C   
2301 O O   . HIS A 305 ? 1.07903  1.07593  0.8591   -0.0921905  -0.0513144  -0.147083   1180 HIS A O   
2302 C CB  . HIS A 305 ? 1.11086  1.12288  0.905547 -0.118395   -0.0564293  -0.154555   1180 HIS A CB  
2303 C CG  . HIS A 305 ? 1.19949  1.21625  0.99919  -0.133364   -0.0582857  -0.159487   1180 HIS A CG  
2304 N ND1 . HIS A 305 ? 1.15745  1.19804  0.981867 -0.131676   -0.060901   -0.153395   1180 HIS A ND1 
2305 C CD2 . HIS A 305 ? 1.2366   1.23715  1.01958  -0.15022    -0.0576378  -0.169712   1180 HIS A CD2 
2306 C CE1 . HIS A 305 ? 1.15051  1.1912   0.973793 -0.146845   -0.061822   -0.159779   1180 HIS A CE1 
2307 N NE2 . HIS A 305 ? 1.18888  1.20551  0.987157 -0.158846   -0.0598583  -0.169626   1180 HIS A NE2 
2308 N N   . HIS A 306 ? 1.06243  1.00994  0.834177 -0.0858198  -0.0429519  -0.147172   1181 HIS A N   
2309 C CA  . HIS A 306 ? 1.10119  1.04539  0.870217 -0.0704791  -0.0399731  -0.14173    1181 HIS A CA  
2310 C C   . HIS A 306 ? 1.09412  1.06728  0.888277 -0.0593455  -0.0418611  -0.129913   1181 HIS A C   
2311 O O   . HIS A 306 ? 1.07857  1.06205  0.871333 -0.0504421  -0.0416454  -0.125801   1181 HIS A O   
2312 C CB  . HIS A 306 ? 1.14616  1.08366  0.89059  -0.0725512  -0.0398087  -0.148968   1181 HIS A CB  
2313 C CG  . HIS A 306 ? 1.19896  1.1103   0.917218 -0.0861529  -0.0388886  -0.161449   1181 HIS A CG  
2314 N ND1 . HIS A 306 ? 1.18338  1.05815  0.883747 -0.0845485  -0.0338037  -0.165876   1181 HIS A ND1 
2315 C CD2 . HIS A 306 ? 1.21189  1.12836  0.917975 -0.102007   -0.0424317  -0.170529   1181 HIS A CD2 
2316 C CE1 . HIS A 306 ? 1.22959  1.08593  0.907005 -0.099161   -0.0341065  -0.177066   1181 HIS A CE1 
2317 N NE2 . HIS A 306 ? 1.24098  1.1227   0.921763 -0.110602   -0.0393151  -0.180256   1181 HIS A NE2 
2318 N N   . THR A 307 ? 1.06605  1.05089  0.882186 -0.059672   -0.043423   -0.124381   1182 THR A N   
2319 C CA  . THR A 307 ? 0.988489 0.996801 0.827689 -0.0491586  -0.0448281  -0.11304    1182 THR A CA  
2320 C C   . THR A 307 ? 0.975161 0.971044 0.826567 -0.0391534  -0.0406555  -0.106007   1182 THR A C   
2321 O O   . THR A 307 ? 0.938505 0.910749 0.783243 -0.0411756  -0.0374674  -0.109866   1182 THR A O   
2322 C CB  . THR A 307 ? 0.938199 0.974027 0.793477 -0.0555594  -0.0503802  -0.111453   1182 THR A CB  
2323 O OG1 . THR A 307 ? 0.955372 0.982736 0.816911 -0.0633113  -0.0502327  -0.11438    1182 THR A OG1 
2324 C CG2 . THR A 307 ? 0.898056 0.949503 0.742072 -0.0655452  -0.0548022  -0.118474   1182 THR A CG2 
2325 N N   . GLU A 308 ? 0.94168  0.95374  0.810229 -0.0284071  -0.040701   -0.0955758  1183 GLU A N   
2326 C CA  . GLU A 308 ? 0.911235 0.916798 0.793783 -0.0189784  -0.0372481  -0.0879318  1183 GLU A CA  
2327 C C   . GLU A 308 ? 0.861382 0.890798 0.764945 -0.0125383  -0.0395537  -0.0775231  1183 GLU A C   
2328 O O   . GLU A 308 ? 0.879779 0.929267 0.785928 -0.0149617  -0.0437655  -0.0766595  1183 GLU A O   
2329 C CB  . GLU A 308 ? 0.986884 0.975072 0.857065 -0.0102149  -0.0319881  -0.0876597  1183 GLU A CB  
2330 C CG  . GLU A 308 ? 1.02018  1.02271  0.890821 -0.00103985 -0.031339   -0.0811195  1183 GLU A CG  
2331 C CD  . GLU A 308 ? 1.01773  1.0073   0.874823 0.007617    -0.0263225  -0.0813278  1183 GLU A CD  
2332 O OE1 . GLU A 308 ? 1.04104  1.00765  0.884884 0.007583    -0.0230455  -0.0874382  1183 GLU A OE1 
2333 O OE2 . GLU A 308 ? 0.969918 0.973315 0.829459 0.0148572   -0.0256871  -0.0750164  1183 GLU A OE2 
2334 N N   . GLY A 309 ? 0.852434 0.879388 0.769946 -0.00418252 -0.0367668  -0.0696713  1184 GLY A N   
2335 C CA  . GLY A 309 ? 0.858207 0.903378 0.795465 0.00109299  -0.0386335  -0.0599892  1184 GLY A CA  
2336 C C   . GLY A 309 ? 0.875684 0.921595 0.828138 -0.00292196 -0.0403324  -0.0596632  1184 GLY A C   
2337 O O   . GLY A 309 ? 0.924349 0.959765 0.871779 -0.0110432  -0.040663   -0.0671655  1184 GLY A O   
2338 N N   . ALA A 310 ? 0.850396 0.908241 0.820579 0.00260004  -0.0413321  -0.050984   1185 ALA A N   
2339 C CA  . ALA A 310 ? 0.807309 0.866131 0.792374 7.901e-05   -0.0427089  -0.0501781  1185 ALA A CA  
2340 C C   . ALA A 310 ? 0.844573 0.917593 0.831203 -0.00805289 -0.0477515  -0.0550427  1185 ALA A C   
2341 O O   . ALA A 310 ? 0.90029  0.971881 0.894988 -0.0127455  -0.0487071  -0.0574717  1185 ALA A O   
2342 C CB  . ALA A 310 ? 0.738229 0.803323 0.739857 0.00848254  -0.0419714  -0.0398652  1185 ALA A CB  
2343 N N   . SER A 311 ? 0.849869 0.937831 0.828778 -0.00984368 -0.0509565  -0.0566399  1186 SER A N   
2344 C CA  . SER A 311 ? 0.843419 0.947705 0.822441 -0.0181103  -0.0558459  -0.0620203  1186 SER A CA  
2345 C C   . SER A 311 ? 0.867972 0.968209 0.827382 -0.0273403  -0.0564626  -0.0717591  1186 SER A C   
2346 O O   . SER A 311 ? 0.870163 0.987787 0.826676 -0.0338529  -0.0607315  -0.0760228  1186 SER A O   
2347 C CB  . SER A 311 ? 0.828204 0.957254 0.815794 -0.0123634  -0.0599072  -0.0555651  1186 SER A CB  
2348 O OG  . SER A 311 ? 0.97343  1.10048  0.968414 -0.00098413 -0.0576154  -0.0453354  1186 SER A OG  
2349 N N   . CYS A 312 ? 0.840488 0.918221 0.786063 -0.0275307  -0.0522045  -0.0752777  1187 CYS A N   
2350 C CA  . CYS A 312 ? 0.880874 0.951952 0.805424 -0.0338488  -0.0521103  -0.0834539  1187 CYS A CA  
2351 C C   . CYS A 312 ? 0.856304 0.949066 0.777293 -0.0313647  -0.0555395  -0.0814058  1187 CYS A C   
2352 O O   . CYS A 312 ? 0.868764 0.969197 0.778518 -0.0402858  -0.0585295  -0.0888498  1187 CYS A O   
2353 C CB  . CYS A 312 ? 0.927567 0.994564 0.843783 -0.0482857  -0.0539345  -0.0938621  1187 CYS A CB  
2354 S SG  . CYS A 312 ? 0.932528 0.979916 0.855389 -0.0529226  -0.0512268  -0.0960584  1187 CYS A SG  
2355 N N   . GLU A 313 ? 0.830739 0.932523 0.760145 -0.0197096  -0.054917   -0.0714886  1188 GLU A N   
2356 C CA  . GLU A 313 ? 0.869176 0.993243 0.797881 -0.0155056  -0.0583117  -0.0673951  1188 GLU A CA  
2357 C C   . GLU A 313 ? 0.901781 1.0209   0.811841 -0.0138515  -0.056614   -0.0699671  1188 GLU A C   
2358 O O   . GLU A 313 ? 0.89369  1.03086  0.799104 -0.0125478  -0.0597843  -0.0689042  1188 GLU A O   
2359 C CB  . GLU A 313 ? 0.873839 1.01108  0.819809 -0.00463658 -0.0589708  -0.0553223  1188 GLU A CB  
2360 C CG  . GLU A 313 ? 0.899461 1.02469  0.847495 0.00547555  -0.0539374  -0.0471566  1188 GLU A CG  
2361 C CD  . GLU A 313 ? 0.961571 1.06644  0.916067 0.00576574  -0.0496679  -0.0471061  1188 GLU A CD  
2362 O OE1 . GLU A 313 ? 0.995892 1.09378  0.951906 -0.00185131 -0.0503988  -0.0535831  1188 GLU A OE1 
2363 O OE2 . GLU A 313 ? 1.01584  1.11259  0.973799 0.0133226   -0.0455893  -0.0406001  1188 GLU A OE2 
2364 N N   . GLN A 314 ? 0.918214 1.01353  0.817049 -0.0133504  -0.0516952  -0.0734594  1189 GLN A N   
2365 C CA  . GLN A 314 ? 0.918201 1.00674  0.799299 -0.0102107  -0.049285   -0.0756436  1189 GLN A CA  
2366 C C   . GLN A 314 ? 0.946459 1.01377  0.807732 -0.018999   -0.0476287  -0.0875356  1189 GLN A C   
2367 O O   . GLN A 314 ? 0.95312  1.00384  0.814957 -0.0241756  -0.0460951  -0.0918112  1189 GLN A O   
2368 C CB  . GLN A 314 ? 0.911028 0.987918 0.794228 0.00084361  -0.0437221  -0.0686222  1189 GLN A CB  
2369 C CG  . GLN A 314 ? 0.997812 1.09075  0.895733 0.0106806   -0.0437519  -0.0562449  1189 GLN A CG  
2370 C CD  . GLN A 314 ? 1.19485  1.27559  1.10234  0.0180207   -0.0386438  -0.0497499  1189 GLN A CD  
2371 O OE1 . GLN A 314 ? 1.23636  1.29794  1.13712  0.0178006   -0.0347784  -0.0542728  1189 GLN A OE1 
2372 N NE2 . GLN A 314 ? 1.256    1.34756  1.17883  0.0245516   -0.0386046  -0.0391376  1189 GLN A NE2 
2373 N N   . CYS A 315 ? 0.96363  1.03032  0.80621  -0.0201985  -0.0477207  -0.0926441  1190 CYS A N   
2374 C CA  . CYS A 315 ? 0.983038 1.0263   0.803431 -0.0268467  -0.0454313  -0.103569   1190 CYS A CA  
2375 C C   . CYS A 315 ? 0.981527 1.00214  0.797217 -0.0173056  -0.0390977  -0.101327   1190 CYS A C   
2376 O O   . CYS A 315 ? 0.93938  0.966614 0.760934 -0.00607062 -0.0367473  -0.0931188  1190 CYS A O   
2377 C CB  . CYS A 315 ? 1.01621  1.06718  0.818209 -0.0308974  -0.0477622  -0.109749   1190 CYS A CB  
2378 S SG  . CYS A 315 ? 1.05578  1.1341   0.860835 -0.0437345  -0.0554362  -0.114499   1190 CYS A SG  
2379 N N   . GLN A 316 ? 1.02041  1.015    0.825561 -0.0217718  -0.0362992  -0.108394   1191 GLN A N   
2380 C CA  . GLN A 316 ? 1.0791   1.05157  0.876651 -0.0125993  -0.0304017  -0.107736   1191 GLN A CA  
2381 C C   . GLN A 316 ? 1.14749  1.11904  0.928137 -0.00590602 -0.0282896  -0.109027   1191 GLN A C   
2382 O O   . GLN A 316 ? 1.20336  1.18111  0.970901 -0.0121248  -0.0311326  -0.114756   1191 GLN A O   
2383 C CB  . GLN A 316 ? 1.0787   1.02152  0.860758 -0.0192499  -0.0281672  -0.11701    1191 GLN A CB  
2384 C CG  . GLN A 316 ? 1.1026   1.04139  0.899542 -0.024307   -0.0288611  -0.115745   1191 GLN A CG  
2385 C CD  . GLN A 316 ? 1.18008  1.09138  0.959008 -0.034117   -0.0276296  -0.125862   1191 GLN A CD  
2386 O OE1 . GLN A 316 ? 1.27036  1.16316  1.02491  -0.0364551  -0.0259325  -0.133799   1191 GLN A OE1 
2387 N NE2 . GLN A 316 ? 1.17705  1.08455  0.96664  -0.0401907  -0.028376   -0.125791   1191 GLN A NE2 
2388 N N   . PRO A 317 ? 1.1194   1.08496  0.899835 0.00672337  -0.0233318  -0.103934   1192 PRO A N   
2389 C CA  . PRO A 317 ? 1.12584  1.08738  0.887778 0.0133907   -0.0205605  -0.106332   1192 PRO A CA  
2390 C C   . PRO A 317 ? 1.16492  1.10426  0.899228 0.00604505  -0.0203716  -0.119188   1192 PRO A C   
2391 O O   . PRO A 317 ? 1.17053  1.0872   0.897135 0.00052114  -0.0193381  -0.125484   1192 PRO A O   
2392 C CB  . PRO A 317 ? 1.08124  1.03595  0.848182 0.0266167   -0.0148186  -0.100205   1192 PRO A CB  
2393 C CG  . PRO A 317 ? 1.10468  1.05159  0.887034 0.0246062   -0.0145557  -0.0979653  1192 PRO A CG  
2394 C CD  . PRO A 317 ? 1.07465  1.03867  0.872548 0.0150648   -0.0201331  -0.0958339  1192 PRO A CD  
2395 N N   . GLY A 318 ? 1.13537  1.08098  0.854241 0.00558272  -0.0214201  -0.123      1193 GLY A N   
2396 C CA  . GLY A 318 ? 1.10886  1.03411  0.800209 -0.00237127 -0.0215634  -0.135595   1193 GLY A CA  
2397 C C   . GLY A 318 ? 1.09571  1.03287  0.786414 -0.0179521  -0.0277137  -0.141164   1193 GLY A C   
2398 O O   . GLY A 318 ? 1.07733  0.999125 0.746241 -0.0279222  -0.0286103  -0.152188   1193 GLY A O   
2399 N N   . TYR A 319 ? 1.07478  1.03955  0.789293 -0.0197072  -0.03181    -0.133403   1194 TYR A N   
2400 C CA  . TYR A 319 ? 1.0328   1.01554  0.751824 -0.0328929  -0.0379921  -0.136842   1194 TYR A CA  
2401 C C   . TYR A 319 ? 1.01149  1.02846  0.748311 -0.0274056  -0.0415548  -0.127143   1194 TYR A C   
2402 O O   . TYR A 319 ? 1.00519  1.03051  0.757345 -0.0156234  -0.0393913  -0.116427   1194 TYR A O   
2403 C CB  . TYR A 319 ? 1.01256  0.989879 0.743458 -0.042118   -0.0394242  -0.138126   1194 TYR A CB  
2404 C CG  . TYR A 319 ? 1.03956  0.982333 0.750687 -0.0494182  -0.0363403  -0.148193   1194 TYR A CG  
2405 C CD1 . TYR A 319 ? 1.02648  0.944181 0.734351 -0.0403528  -0.0307495  -0.146513   1194 TYR A CD1 
2406 C CD2 . TYR A 319 ? 1.04372  0.978893 0.738142 -0.0653287  -0.0389464  -0.159411   1194 TYR A CD2 
2407 C CE1 . TYR A 319 ? 1.02423  0.908632 0.71191  -0.0458763  -0.0278034  -0.155376   1194 TYR A CE1 
2408 C CE2 . TYR A 319 ? 1.06485  0.965882 0.738916 -0.0722971  -0.0358497  -0.168449   1194 TYR A CE2 
2409 C CZ  . TYR A 319 ? 1.07305  0.947995 0.743457 -0.0620537  -0.0302769  -0.166211   1194 TYR A CZ  
2410 O OH  . TYR A 319 ? 1.14572  0.985634 0.794291 -0.0684269  -0.0272609  -0.174959   1194 TYR A OH  
2411 N N   . TYR A 320 ? 0.976699 1.0133   0.710508 -0.0362226  -0.0470128  -0.131037   1195 TYR A N   
2412 C CA  . TYR A 320 ? 0.940291 1.00925  0.689664 -0.0310266  -0.0508451  -0.12202    1195 TYR A CA  
2413 C C   . TYR A 320 ? 0.94273  1.03145  0.700812 -0.0429354  -0.0571549  -0.125131   1195 TYR A C   
2414 O O   . TYR A 320 ? 0.930067 1.00897  0.676952 -0.0564228  -0.0586194  -0.135804   1195 TYR A O   
2415 C CB  . TYR A 320 ? 0.930425 1.00801  0.664694 -0.0258348  -0.0508705  -0.122561   1195 TYR A CB  
2416 C CG  . TYR A 320 ? 0.934179 1.01583  0.649707 -0.0386202  -0.0550346  -0.134391   1195 TYR A CG  
2417 C CD1 . TYR A 320 ? 0.944866 0.999259 0.637101 -0.0469909  -0.0528454  -0.146707   1195 TYR A CD1 
2418 C CD2 . TYR A 320 ? 0.910039 1.02257  0.630946 -0.042711   -0.0612575  -0.133405   1195 TYR A CD2 
2419 C CE1 . TYR A 320 ? 0.951732 1.00905  0.626398 -0.060227   -0.0566214  -0.157997   1195 TYR A CE1 
2420 C CE2 . TYR A 320 ? 0.916449 1.03476  0.620973 -0.0554584  -0.0653147  -0.144604   1195 TYR A CE2 
2421 C CZ  . TYR A 320 ? 0.941424 1.03181  0.622789 -0.064851   -0.0629353  -0.157069   1195 TYR A CZ  
2422 O OH  . TYR A 320 ? 0.949538 1.04462  0.613695 -0.078526   -0.0667786  -0.168538   1195 TYR A OH  
2423 N N   . GLY A 321 ? 0.930999 1.04735  0.708413 -0.0374883  -0.0606134  -0.115553   1196 GLY A N   
2424 C CA  . GLY A 321 ? 0.945611 1.08783  0.732166 -0.04572    -0.0670639  -0.116985   1196 GLY A CA  
2425 C C   . GLY A 321 ? 0.967612 1.12718  0.779929 -0.0379813  -0.068622   -0.10531    1196 GLY A C   
2426 O O   . GLY A 321 ? 0.963008 1.12017  0.784762 -0.0255373  -0.0654609  -0.0950056  1196 GLY A O   
2427 N N   . ASP A 322 ? 0.994453 1.17165  0.817378 -0.0458529  -0.073452   -0.107343   1197 ASP A N   
2428 C CA  . ASP A 322 ? 0.991715 1.18358  0.838037 -0.0394412  -0.0750828  -0.0976805  1197 ASP A CA  
2429 C C   . ASP A 322 ? 0.961546 1.14307  0.815972 -0.0485713  -0.0747103  -0.102326   1197 ASP A C   
2430 O O   . ASP A 322 ? 0.961029 1.15448  0.814866 -0.060332   -0.0786145  -0.109684   1197 ASP A O   
2431 C CB  . ASP A 322 ? 1.03643  1.2623   0.889814 -0.0353781  -0.0808907  -0.0926587  1197 ASP A CB  
2432 C CG  . ASP A 322 ? 1.12937  1.37202  1.00516  -0.0302499  -0.0835029  -0.0845442  1197 ASP A CG  
2433 O OD1 . ASP A 322 ? 1.10625  1.33617  0.994056 -0.0221083  -0.0798724  -0.0765193  1197 ASP A OD1 
2434 O OD2 . ASP A 322 ? 1.26107  1.52993  1.14175  -0.0343268  -0.0891637  -0.0865523  1197 ASP A OD2 
2435 N N   . ALA A 323 ? 0.940759 1.10051  0.802281 -0.0432902  -0.069824   -0.0980645  1198 ALA A N   
2436 C CA  . ALA A 323 ? 0.944345 1.09129  0.812928 -0.050617   -0.0687015  -0.101687   1198 ALA A CA  
2437 C C   . ALA A 323 ? 0.948775 1.11958  0.837734 -0.0506846  -0.072959   -0.097237   1198 ALA A C   
2438 O O   . ALA A 323 ? 0.920598 1.08976  0.81465  -0.0597844  -0.07379    -0.102066   1198 ALA A O   
2439 C CB  . ALA A 323 ? 0.910125 1.03076  0.781599 -0.0432359  -0.0626898  -0.0973859  1198 ALA A CB  
2440 N N   . GLN A 324 ? 0.967528 1.16021  0.867139 -0.0401745  -0.0755203  -0.0879681  1199 GLN A N   
2441 C CA  . GLN A 324 ? 0.972736 1.18721  0.891275 -0.0374696  -0.0792918  -0.0827252  1199 GLN A CA  
2442 C C   . GLN A 324 ? 0.984458 1.22391  0.901357 -0.0482915  -0.0851032  -0.0904045  1199 GLN A C   
2443 O O   . GLN A 324 ? 1.01294  1.26911  0.944385 -0.0488973  -0.0880547  -0.0888286  1199 GLN A O   
2444 C CB  . GLN A 324 ? 0.950488 1.17905  0.879143 -0.0225458  -0.0802018  -0.0703047  1199 GLN A CB  
2445 C CG  . GLN A 324 ? 1.00759  1.21495  0.939841 -0.0122679  -0.0745571  -0.0619039  1199 GLN A CG  
2446 C CD  . GLN A 324 ? 1.10178  1.32139  1.04771  0.00067555  -0.0754248  -0.0493017  1199 GLN A CD  
2447 O OE1 . GLN A 324 ? 1.12109  1.32836  1.0701   0.00944174  -0.0713494  -0.0411728  1199 GLN A OE1 
2448 N NE2 . GLN A 324 ? 1.21806  1.46243  1.17185  0.00187233  -0.0807417  -0.0476491  1199 GLN A NE2 
2449 N N   . ARG A 325 ? 0.981135 1.22411  0.880479 -0.0568768  -0.086741   -0.0988793  1200 ARG A N   
2450 C CA  . ARG A 325 ? 1.04454  1.31329  0.942287 -0.0683212  -0.0923454  -0.106645   1200 ARG A CA  
2451 C C   . ARG A 325 ? 0.99897  1.26243  0.902468 -0.0806296  -0.0920542  -0.113222   1200 ARG A C   
2452 O O   . ARG A 325 ? 0.976513 1.26545  0.89168  -0.0840698  -0.0962334  -0.113882   1200 ARG A O   
2453 C CB  . ARG A 325 ? 1.11077  1.38737  0.988869 -0.0764715  -0.0947796  -0.115064   1200 ARG A CB  
2454 C CG  . ARG A 325 ? 1.19938  1.504    1.07745  -0.0671548  -0.0990673  -0.10955    1200 ARG A CG  
2455 C CD  . ARG A 325 ? 1.29585  1.61611  1.15685  -0.0781465  -0.103038   -0.119611   1200 ARG A CD  
2456 N NE  . ARG A 325 ? 1.38155  1.67217  1.22247  -0.089833   -0.0992028  -0.130016   1200 ARG A NE  
2457 C CZ  . ARG A 325 ? 1.37815  1.66618  1.20653  -0.107747   -0.100433   -0.142774   1200 ARG A CZ  
2458 N NH1 . ARG A 325 ? 1.39058  1.70982  1.22255  -0.117586   -0.106212   -0.148053   1200 ARG A NH1 
2459 N NH2 . ARG A 325 ? 1.30006  1.5541   1.11117  -0.11572    -0.0957769  -0.150315   1200 ARG A NH2 
2460 N N   . GLY A 326 ? 0.978667 1.20952  0.873483 -0.086746   -0.0870276  -0.117928   1201 GLY A N   
2461 C CA  . GLY A 326 ? 0.944436 1.16615  0.845618 -0.0961338  -0.0857633  -0.122086   1201 GLY A CA  
2462 C C   . GLY A 326 ? 1.01051  1.22321  0.89455  -0.115418   -0.0858148  -0.13534    1201 GLY A C   
2463 O O   . GLY A 326 ? 1.10784  1.31738  0.996136 -0.125562   -0.0854035  -0.139673   1201 GLY A O   
2464 N N   . THR A 327 ? 0.988661 1.19607  0.852563 -0.120851   -0.0860804  -0.141836   1202 THR A N   
2465 C CA  . THR A 327 ? 1.02117  1.21756  0.866249 -0.139896   -0.0859587  -0.15479    1202 THR A CA  
2466 C C   . THR A 327 ? 1.01381  1.16632  0.841755 -0.140886   -0.0796072  -0.15812    1202 THR A C   
2467 O O   . THR A 327 ? 1.01809  1.15512  0.846418 -0.126653   -0.0762083  -0.151222   1202 THR A O   
2468 C CB  . THR A 327 ? 1.087    1.30301  0.918419 -0.146417   -0.0901789  -0.161098   1202 THR A CB  
2469 O OG1 . THR A 327 ? 1.15927  1.34775  0.970391 -0.143216   -0.0865036  -0.163422   1202 THR A OG1 
2470 C CG2 . THR A 327 ? 1.02916  1.28549  0.875581 -0.136388   -0.0957382  -0.153942   1202 THR A CG2 
2471 N N   . PRO A 328 ? 1.05454  1.18576  0.866047 -0.157342   -0.0777022  -0.168654   1203 PRO A N   
2472 C CA  . PRO A 328 ? 1.072    1.16032  0.863847 -0.157688   -0.0717764  -0.17242    1203 PRO A CA  
2473 C C   . PRO A 328 ? 1.08201  1.1574   0.854594 -0.151516   -0.0702832  -0.174229   1203 PRO A C   
2474 O O   . PRO A 328 ? 1.06976  1.113    0.830355 -0.144881   -0.0651536  -0.173939   1203 PRO A O   
2475 C CB  . PRO A 328 ? 1.08305  1.15598  0.860915 -0.178207   -0.0709625  -0.183496   1203 PRO A CB  
2476 C CG  . PRO A 328 ? 1.07489  1.18373  0.872218 -0.18639    -0.0757652  -0.183135   1203 PRO A CG  
2477 C CD  . PRO A 328 ? 1.07158  1.21839  0.882792 -0.176136   -0.0808463  -0.177026   1203 PRO A CD  
2478 N N   . GLN A 329 ? 1.12823  1.22975  0.897668 -0.153136   -0.0747874  -0.176111   1204 GLN A N   
2479 C CA  . GLN A 329 ? 1.15694  1.24734  0.905481 -0.150053   -0.0737092  -0.179745   1204 GLN A CA  
2480 C C   . GLN A 329 ? 1.14648  1.25341  0.907014 -0.130757   -0.0742247  -0.168487   1204 GLN A C   
2481 O O   . GLN A 329 ? 1.15921  1.26173  0.905384 -0.125486   -0.0734586  -0.169585   1204 GLN A O   
2482 C CB  . GLN A 329 ? 1.18878  1.29295  0.920733 -0.165993   -0.0778977  -0.190827   1204 GLN A CB  
2483 C CG  . GLN A 329 ? 1.28586  1.37588  1.00414  -0.187739   -0.077668   -0.202722   1204 GLN A CG  
2484 C CD  . GLN A 329 ? 1.37884  1.4965   1.11701  -0.197176   -0.0813853  -0.202133   1204 GLN A CD  
2485 O OE1 . GLN A 329 ? 1.44228  1.59993  1.19707  -0.194755   -0.0867589  -0.198319   1204 GLN A OE1 
2486 N NE2 . GLN A 329 ? 1.35434  1.45128  1.0909   -0.207308   -0.0784535  -0.205636   1204 GLN A NE2 
2487 N N   . ASP A 330 ? 1.08109  1.20617  0.867015 -0.120596   -0.0753402  -0.157784   1205 ASP A N   
2488 C CA  . ASP A 330 ? 1.04614  1.18544  0.845052 -0.10262    -0.0754474  -0.145907   1205 ASP A CA  
2489 C C   . ASP A 330 ? 1.034    1.15109  0.817631 -0.0927784  -0.0708575  -0.144636   1205 ASP A C   
2490 O O   . ASP A 330 ? 0.982034 1.1135   0.762521 -0.0850884  -0.072255   -0.141126   1205 ASP A O   
2491 C CB  . ASP A 330 ? 1.01465  1.15563  0.837251 -0.0929017  -0.0740329  -0.135595   1205 ASP A CB  
2492 C CG  . ASP A 330 ? 0.995494 1.16862  0.838307 -0.0949266  -0.0792169  -0.132209   1205 ASP A CG  
2493 O OD1 . ASP A 330 ? 1.00896  1.20686  0.848449 -0.102878   -0.0842526  -0.137176   1205 ASP A OD1 
2494 O OD2 . ASP A 330 ? 0.974787 1.14839  0.836039 -0.0883253  -0.0781938  -0.124892   1205 ASP A OD2 
2495 N N   . CYS A 331 ? 1.02433  1.10711  0.798586 -0.0925153  -0.0653165  -0.147274   1206 CYS A N   
2496 C CA  . CYS A 331 ? 1.01357  1.07454  0.776    -0.0812613  -0.0602186  -0.145121   1206 CYS A CA  
2497 C C   . CYS A 331 ? 1.03849  1.07434  0.771693 -0.0899037  -0.0581613  -0.157135   1206 CYS A C   
2498 O O   . CYS A 331 ? 1.05375  1.06799  0.776322 -0.101257   -0.0567814  -0.16526    1206 CYS A O   
2499 C CB  . CYS A 331 ? 1.00396  1.04154  0.774114 -0.0736812  -0.0549942  -0.140197   1206 CYS A CB  
2500 S SG  . CYS A 331 ? 1.01409  1.07428  0.816595 -0.0613156  -0.0560007  -0.125431   1206 CYS A SG  
2501 N N   . GLN A 332 ? 1.05994  1.09719  0.77968  -0.0835899  -0.0575561  -0.157693   1207 GLN A N   
2502 C CA  . GLN A 332 ? 1.07237  1.08821  0.762974 -0.0912903  -0.0561154  -0.169379   1207 GLN A CA  
2503 C C   . GLN A 332 ? 1.05658  1.04552  0.735005 -0.0781432  -0.0497614  -0.167611   1207 GLN A C   
2504 O O   . GLN A 332 ? 1.03191  1.02854  0.724493 -0.0632384  -0.0476248  -0.156985   1207 GLN A O   
2505 C CB  . GLN A 332 ? 1.10569  1.1473   0.788983 -0.0956548  -0.0610696  -0.172806   1207 GLN A CB  
2506 C CG  . GLN A 332 ? 1.13962  1.20328  0.827167 -0.112259   -0.0671474  -0.178834   1207 GLN A CG  
2507 C CD  . GLN A 332 ? 1.20216  1.24089  0.876603 -0.128925   -0.0659025  -0.189706   1207 GLN A CD  
2508 O OE1 . GLN A 332 ? 1.23239  1.23751  0.882799 -0.132566   -0.0618895  -0.197726   1207 GLN A OE1 
2509 N NE2 . GLN A 332 ? 1.2185   1.27282  0.908404 -0.138763   -0.0690891  -0.189729   1207 GLN A NE2 
2510 N N   . PRO A 333 ? 1.06466  1.02143  0.716193 -0.0835223  -0.0465038  -0.178063   1208 PRO A N   
2511 C CA  . PRO A 333 ? 1.07778  1.00938  0.714696 -0.0705421  -0.0405099  -0.177625   1208 PRO A CA  
2512 C C   . PRO A 333 ? 1.08199  1.02919  0.713417 -0.0603093  -0.0405866  -0.174693   1208 PRO A C   
2513 O O   . PRO A 333 ? 1.12544  1.08689  0.746881 -0.0677618  -0.0444693  -0.18015    1208 PRO A O   
2514 C CB  . PRO A 333 ? 1.09041  0.984478 0.699249 -0.0809672  -0.0378853  -0.190319   1208 PRO A CB  
2515 C CG  . PRO A 333 ? 1.10522  1.01235  0.708049 -0.100445   -0.043506   -0.199051   1208 PRO A CG  
2516 C CD  . PRO A 333 ? 1.07285  1.01563  0.706089 -0.102481   -0.0482973  -0.190852   1208 PRO A CD  
2517 N N   . CYS A 334 ? 1.0725   1.01865  0.711029 -0.0435024  -0.03632    -0.165873   1209 CYS A N   
2518 C CA  . CYS A 334 ? 1.076    1.03632  0.709934 -0.0326889  -0.0355386  -0.162005   1209 CYS A CA  
2519 C C   . CYS A 334 ? 1.12261  1.0617   0.724201 -0.0352333  -0.0336769  -0.173671   1209 CYS A C   
2520 O O   . CYS A 334 ? 1.16211  1.06898  0.746808 -0.033058   -0.0290277  -0.179374   1209 CYS A O   
2521 C CB  . CYS A 334 ? 1.07061  1.0315   0.717458 -0.0153685  -0.030568   -0.150915   1209 CYS A CB  
2522 S SG  . CYS A 334 ? 1.06693  1.06216  0.749671 -0.00972651 -0.0333584  -0.135393   1209 CYS A SG  
2523 N N   . PRO A 335 ? 1.12974  1.08546  0.720641 -0.039551   -0.0372475  -0.177778   1210 PRO A N   
2524 C CA  . PRO A 335 ? 1.16314  1.09839  0.722189 -0.0428412  -0.0357247  -0.189643   1210 PRO A CA  
2525 C C   . PRO A 335 ? 1.19131  1.12263  0.740331 -0.0261969  -0.0308424  -0.186376   1210 PRO A C   
2526 O O   . PRO A 335 ? 1.24221  1.1907   0.783784 -0.0239666  -0.0325799  -0.186844   1210 PRO A O   
2527 C CB  . PRO A 335 ? 1.17453  1.13442  0.730051 -0.0555298  -0.0424116  -0.194788   1210 PRO A CB  
2528 C CG  . PRO A 335 ? 1.14429  1.14266  0.72923  -0.0489369  -0.0458715  -0.181454   1210 PRO A CG  
2529 C CD  . PRO A 335 ? 1.10302  1.0974   0.710962 -0.0410488  -0.0429443  -0.171345   1210 PRO A CD  
2530 N N   . CYS A 336 ? 1.18418  1.09485  0.733362 -0.0142316  -0.0247641  -0.182883   1211 CYS A N   
2531 C CA  . CYS A 336 ? 1.25288  1.16298  0.794101 0.00204079  -0.0198971  -0.179324   1211 CYS A CA  
2532 C C   . CYS A 336 ? 1.32889  1.20138  0.839269 0.0052856   -0.0148988  -0.190103   1211 CYS A C   
2533 O O   . CYS A 336 ? 1.36844  1.21268  0.867586 -0.00274347 -0.0142123  -0.197749   1211 CYS A O   
2534 C CB  . CYS A 336 ? 1.20785  1.13209  0.774512 0.0161575   -0.0167251  -0.165184   1211 CYS A CB  
2535 S SG  . CYS A 336 ? 1.18387  1.14256  0.786542 0.011192    -0.0222032  -0.153155   1211 CYS A SG  
2536 N N   . TYR A 337 ? 1.34832  1.2206   0.844394 0.017423    -0.0113108  -0.190478   1212 TYR A N   
2537 C CA  . TYR A 337 ? 1.39153  1.22972  0.855978 0.0223151   -0.00657859 -0.200916   1212 TYR A CA  
2538 C C   . TYR A 337 ? 1.42338  1.25543  0.890607 0.0420806   0.00028962  -0.19427    1212 TYR A C   
2539 O O   . TYR A 337 ? 1.38064  1.23969  0.8685   0.0523571   0.00142894  -0.182726   1212 TYR A O   
2540 C CB  . TYR A 337 ? 1.42847  1.26965  0.868866 0.0199931   -0.0079314  -0.209203   1212 TYR A CB  
2541 C CG  . TYR A 337 ? 1.46404  1.30637  0.89318  0.0001588   -0.0141528  -0.219222   1212 TYR A CG  
2542 C CD1 . TYR A 337 ? 1.48233  1.29123  0.89022  -0.0127759  -0.0143615  -0.231501   1212 TYR A CD1 
2543 C CD2 . TYR A 337 ? 1.45442  1.33103  0.892161 -0.00550013 -0.0196166  -0.216754   1212 TYR A CD2 
2544 C CE1 . TYR A 337 ? 1.48615  1.29724  0.883221 -0.0319895  -0.0198611  -0.241116   1212 TYR A CE1 
2545 C CE2 . TYR A 337 ? 1.47765  1.35801  0.905136 -0.0235802  -0.0254169  -0.226256   1212 TYR A CE2 
2546 C CZ  . TYR A 337 ? 1.50074  1.34888  0.908172 -0.0373891  -0.0255197  -0.23864    1212 TYR A CZ  
2547 O OH  . TYR A 337 ? 1.52375  1.37672  0.920957 -0.0564463  -0.0311115  -0.248372   1212 TYR A OH  
2548 N N   . GLY A 338 ? 1.507    1.3028   0.951745 0.0471324   0.00494435  -0.202005   1213 GLY A N   
2549 C CA  . GLY A 338 ? 1.5901   1.37733  1.03191  0.0664414   0.0117102   -0.198063   1213 GLY A CA  
2550 C C   . GLY A 338 ? 1.62025  1.41066  1.08781  0.0717507   0.013422    -0.18835    1213 GLY A C   
2551 O O   . GLY A 338 ? 1.56489  1.34985  1.04355  0.0603769   0.0103532   -0.188214   1213 GLY A O   
2552 N N   . ALA A 339 ? 1.68336  1.48375  1.15992  0.0889595   0.0184282   -0.180469   1214 ALA A N   
2553 C CA  . ALA A 339 ? 1.71018  1.51451  1.20975  0.0959292   0.0207135   -0.171401   1214 ALA A CA  
2554 C C   . ALA A 339 ? 1.72559  1.56959  1.25825  0.0965602   0.0187587   -0.157855   1214 ALA A C   
2555 O O   . ALA A 339 ? 1.63966  1.50689  1.17406  0.0984147   0.017985    -0.154497   1214 ALA A O   
2556 C CB  . ALA A 339 ? 1.69465  1.48281  1.18116  0.114126    0.0276473   -0.172338   1214 ALA A CB  
2557 N N   . PRO A 340 ? 1.6758   1.52716  1.23429  0.094124    0.0176826   -0.150052   1215 PRO A N   
2558 C CA  . PRO A 340 ? 1.65061  1.53561  1.23991  0.0964006   0.0167959   -0.136691   1215 PRO A CA  
2559 C C   . PRO A 340 ? 1.66169  1.55965  1.25856  0.112899    0.0227109   -0.128817   1215 PRO A C   
2560 O O   . PRO A 340 ? 1.70047  1.58167  1.2899   0.12286     0.0273114   -0.130992   1215 PRO A O   
2561 C CB  . PRO A 340 ? 1.60492  1.48744  1.21462  0.0878536   0.0139065   -0.133292   1215 PRO A CB  
2562 C CG  . PRO A 340 ? 1.56931  1.41776  1.15834  0.0797732   0.0130124   -0.145069   1215 PRO A CG  
2563 C CD  . PRO A 340 ? 1.59417  1.42041  1.15196  0.0878685   0.0170531   -0.154174   1215 PRO A CD  
2564 N N   . ALA A 341 ? 1.68251  1.61104  1.29424  0.115595    0.0225872   -0.119417   1216 ALA A N   
2565 C CA  . ALA A 341 ? 1.73685  1.68174  1.35495  0.129723    0.0282212   -0.111833   1216 ALA A CA  
2566 C C   . ALA A 341 ? 1.84211  1.7895   1.48133  0.134826    0.0308737   -0.10457    1216 ALA A C   
2567 O O   . ALA A 341 ? 1.99737  1.94428  1.6538   0.126278    0.0274412   -0.101532   1216 ALA A O   
2568 C CB  . ALA A 341 ? 1.56064  1.53621  1.18927  0.129044    0.0270577   -0.103267   1216 ALA A CB  
2569 N N   . ALA A 342 ? 1.77269  1.72425  1.41037  0.148903    0.0369871   -0.101984   1217 ALA A N   
2570 C CA  . ALA A 342 ? 1.70174  1.65427  1.35512  0.155676    0.0402303   -0.0968531  1217 ALA A CA  
2571 C C   . ALA A 342 ? 1.829    1.75159  1.47521  0.152315    0.0387871   -0.104377   1217 ALA A C   
2572 O O   . ALA A 342 ? 1.84478  1.76781  1.50878  0.151485    0.0386448   -0.0998984  1217 ALA A O   
2573 C CB  . ALA A 342 ? 1.52359  1.50289  1.20798  0.151333    0.0390384   -0.0841395  1217 ALA A CB  
2574 N N   . GLY A 343 ? 1.8958   1.79198  1.51483  0.149978    0.0378111   -0.115903   1218 GLY A N   
2575 C CA  . GLY A 343 ? 1.84112  1.70422  1.44636  0.146601    0.0369355   -0.124546   1218 GLY A CA  
2576 C C   . GLY A 343 ? 1.82168  1.68425  1.4476   0.134515    0.0326035   -0.12109    1218 GLY A C   
2577 O O   . GLY A 343 ? 1.84687  1.70113  1.48082  0.138569    0.0342488   -0.119291   1218 GLY A O   
2578 N N   . GLN A 344 ? 1.83704  1.70847  1.4704   0.120184    0.0270644   -0.120612   1219 GLN A N   
2579 C CA  . GLN A 344 ? 1.8581   1.73472  1.51341  0.108839    0.0227341   -0.116322   1219 GLN A CA  
2580 C C   . GLN A 344 ? 1.83153  1.67836  1.47292  0.0989579   0.0203238   -0.125783   1219 GLN A C   
2581 O O   . GLN A 344 ? 1.73621  1.55855  1.34997  0.0989481   0.0214014   -0.135844   1219 GLN A O   
2582 C CB  . GLN A 344 ? 1.81186  1.71457  1.48391  0.0989407   0.0178358   -0.110383   1219 GLN A CB  
2583 C CG  . GLN A 344 ? 1.76106  1.69442  1.45326  0.10578     0.0195611   -0.0984994  1219 GLN A CG  
2584 C CD  . GLN A 344 ? 1.75937  1.69796  1.46917  0.114217    0.0233765   -0.0911984  1219 GLN A CD  
2585 O OE1 . GLN A 344 ? 1.69123  1.61943  1.41046  0.111085    0.0224831   -0.0912601  1219 GLN A OE1 
2586 N NE2 . GLN A 344 ? 1.73787  1.6934   1.4518   0.124847    0.0277975   -0.0850294  1219 GLN A NE2 
2587 N N   . ALA A 345 ? 1.76045  1.60983  1.42108  0.090192    0.0171642   -0.122277   1220 ALA A N   
2588 C CA  . ALA A 345 ? 1.75798  1.58368  1.41043  0.0787314   0.0145115   -0.129546   1220 ALA A CA  
2589 C C   . ALA A 345 ? 1.84625  1.66559  1.4807   0.0663415   0.0107665   -0.138153   1220 ALA A C   
2590 O O   . ALA A 345 ? 1.78212  1.57738  1.38839  0.067174    0.0125854   -0.14764    1220 ALA A O   
2591 C CB  . ALA A 345 ? 1.62356  1.46171  1.30352  0.0715687   0.0114214   -0.122714   1220 ALA A CB  
2592 N N   . ALA A 346 ? 1.86031  1.70167  1.51096  0.0551272   0.00552359  -0.134812   1221 ALA A N   
2593 C CA  . ALA A 346 ? 1.67283  1.51652  1.31114  0.0427855   0.00118922  -0.141647   1221 ALA A CA  
2594 C C   . ALA A 346 ? 1.55304  1.42585  1.19752  0.0464368   -0.0001409  -0.13627    1221 ALA A C   
2595 O O   . ALA A 346 ? 1.48063  1.36914  1.13672  0.0582637   0.00281071  -0.127718   1221 ALA A O   
2596 C CB  . ALA A 346 ? 1.46873  1.31518  1.11853  0.0271701   -0.00393542 -0.142919   1221 ALA A CB  
2597 N N   . HIS A 347 ? 1.47691  1.35697  1.11261  0.0357637   -0.00456288 -0.141517   1222 HIS A N   
2598 C CA  . HIS A 347 ? 1.37782  1.28513  1.01743  0.0375015   -0.0066686  -0.137203   1222 HIS A CA  
2599 C C   . HIS A 347 ? 1.28899  1.22477  0.955615 0.0315078   -0.0116243  -0.128503   1222 HIS A C   
2600 O O   . HIS A 347 ? 1.35732  1.2934   1.0289   0.019177    -0.016014   -0.131777   1222 HIS A O   
2601 C CB  . HIS A 347 ? 1.45891  1.35851  1.07266  0.0291531   -0.00903931 -0.148419   1222 HIS A CB  
2602 C CG  . HIS A 347 ? 1.54622  1.43807  1.13812  0.0394814   -0.00491266 -0.1521     1222 HIS A CG  
2603 N ND1 . HIS A 347 ? 1.54643  1.46066  1.14591  0.0509281   -0.00291033 -0.143745   1222 HIS A ND1 
2604 C CD2 . HIS A 347 ? 1.54783  1.41249  1.10989  0.0398119   -0.00245034 -0.163289   1222 HIS A CD2 
2605 C CE1 . HIS A 347 ? 1.63467  1.5366   1.21027  0.0585019   0.00078575  -0.149777   1222 HIS A CE1 
2606 N NE2 . HIS A 347 ? 1.6392   1.51044  1.19157  0.0522689   0.00107166  -0.16177    1222 HIS A NE2 
2607 N N   . THR A 348 ? 1.12786  1.08788  0.810981 0.0401987   -0.0108643  -0.117455   1223 THR A N   
2608 C CA  . THR A 348 ? 1.03232  1.01877  0.737418 0.0354436   -0.0156898  -0.109458   1223 THR A CA  
2609 C C   . THR A 348 ? 1.00311  1.00816  0.699876 0.0315508   -0.0197422  -0.111064   1223 THR A C   
2610 O O   . THR A 348 ? 1.04649  1.05375  0.728704 0.0377816   -0.0175726  -0.112239   1223 THR A O   
2611 C CB  . THR A 348 ? 0.997956 0.999326 0.726575 0.0450309   -0.0131927  -0.0961657  1223 THR A CB  
2612 O OG1 . THR A 348 ? 0.989761 1.00025  0.713164 0.0557847   -0.00937885 -0.0914085  1223 THR A OG1 
2613 C CG2 . THR A 348 ? 0.997718 0.98274  0.735503 0.0478727   -0.00987579 -0.0949745  1223 THR A CG2 
2614 N N   . CYS A 349 ? 0.939458 0.958757 0.645515 0.0213118   -0.0257472  -0.11131    1224 CYS A N   
2615 C CA  . CYS A 349 ? 0.911111 0.954732 0.615903 0.0185116   -0.0304219  -0.109998   1224 CYS A CA  
2616 C C   . CYS A 349 ? 0.828933 0.89301  0.555988 0.0131002   -0.0357015  -0.103861   1224 CYS A C   
2617 O O   . CYS A 349 ? 0.816806 0.872931 0.554949 0.00808111  -0.0363241  -0.104449   1224 CYS A O   
2618 C CB  . CYS A 349 ? 0.974058 1.01018  0.654533 0.00864188  -0.0331245  -0.123162   1224 CYS A CB  
2619 S SG  . CYS A 349 ? 1.02666  1.06006  0.708943 -0.00941514 -0.0389111  -0.132029   1224 CYS A SG  
2620 N N   . PHE A 350 ? 0.778758 0.868933 0.511    0.0145595   -0.0394879  -0.0982619  1225 PHE A N   
2621 C CA  . PHE A 350 ? 0.732459 0.84414  0.484958 0.0118569   -0.044475   -0.0914967  1225 PHE A CA  
2622 C C   . PHE A 350 ? 0.737745 0.869663 0.482772 0.00429245  -0.0509132  -0.0964222  1225 PHE A C   
2623 O O   . PHE A 350 ? 0.767788 0.900957 0.494036 0.00394716  -0.0510723  -0.101871   1225 PHE A O   
2624 C CB  . PHE A 350 ? 0.697689 0.822156 0.465184 0.0242222   -0.0420211  -0.0771005  1225 PHE A CB  
2625 C CG  . PHE A 350 ? 0.687108 0.826875 0.445024 0.0310731   -0.0418404  -0.0728719  1225 PHE A CG  
2626 C CD1 . PHE A 350 ? 0.676698 0.841382 0.437925 0.0304363   -0.0472772  -0.0689342  1225 PHE A CD1 
2627 C CD2 . PHE A 350 ? 0.694227 0.824147 0.439573 0.038684    -0.0361697  -0.0727444  1225 PHE A CD2 
2628 C CE1 . PHE A 350 ? 0.686493 0.864987 0.438209 0.0368598   -0.047086   -0.0648128  1225 PHE A CE1 
2629 C CE2 . PHE A 350 ? 0.699528 0.843821 0.435621 0.0447349   -0.0358321  -0.068915   1225 PHE A CE2 
2630 C CZ  . PHE A 350 ? 0.70028  0.868393 0.439404 0.0436261   -0.0413064  -0.0648509  1225 PHE A CZ  
2631 N N   . LEU A 351 ? 0.708711 0.85773  0.46862  -0.00123529 -0.0562211  -0.0944242  1226 LEU A N   
2632 C CA  . LEU A 351 ? 0.70056  0.87409  0.457439 -0.00757442 -0.0629018  -0.0976575  1226 LEU A CA  
2633 C C   . LEU A 351 ? 0.684512 0.88122  0.445488 0.00319421  -0.0642245  -0.0869279  1226 LEU A C   
2634 O O   . LEU A 351 ? 0.680122 0.887154 0.458932 0.0107522   -0.0643668  -0.0754809  1226 LEU A O   
2635 C CB  . LEU A 351 ? 0.685617 0.869241 0.457556 -0.0162539  -0.0675639  -0.0991617  1226 LEU A CB  
2636 C CG  . LEU A 351 ? 0.685049 0.89829  0.457676 -0.0229202  -0.0750307  -0.102093   1226 LEU A CG  
2637 C CD1 . LEU A 351 ? 0.704729 0.921797 0.454675 -0.0319725  -0.0776608  -0.113792   1226 LEU A CD1 
2638 C CD2 . LEU A 351 ? 0.664825 0.883129 0.45145  -0.0319985  -0.0782306  -0.104895   1226 LEU A CD2 
2639 N N   . ASP A 352 ? 0.695015 0.899042 0.438417 0.00382423  -0.0651313  -0.0906352  1227 ASP A N   
2640 C CA  . ASP A 352 ? 0.687771 0.908975 0.431538 0.0151004   -0.0649137  -0.080341   1227 ASP A CA  
2641 C C   . ASP A 352 ? 0.67693  0.928543 0.428132 0.0137706   -0.0721906  -0.0771691  1227 ASP A C   
2642 O O   . ASP A 352 ? 0.679472 0.93864  0.430451 0.00299478  -0.0770846  -0.0856306  1227 ASP A O   
2643 C CB  . ASP A 352 ? 0.714731 0.92792  0.435983 0.017493    -0.0617588  -0.0855614  1227 ASP A CB  
2644 C CG  . ASP A 352 ? 0.722519 0.944968 0.442367 0.0304279   -0.0586523  -0.0745708  1227 ASP A CG  
2645 O OD1 . ASP A 352 ? 0.718946 0.958834 0.453257 0.0372084   -0.0602793  -0.0625036  1227 ASP A OD1 
2646 O OD2 . ASP A 352 ? 0.73679  0.948408 0.440145 0.0337375   -0.0544448  -0.0781666  1227 ASP A OD2 
2647 N N   . THR A 353 ? 0.664262 0.933149 0.421585 0.0248254   -0.0726969  -0.0648689  1228 THR A N   
2648 C CA  . THR A 353 ? 0.646147 0.943744 0.412295 0.0272255   -0.0790939  -0.0589663  1228 THR A CA  
2649 C C   . THR A 353 ? 0.665393 0.981938 0.41764  0.0187925   -0.0853426  -0.0693846  1228 THR A C   
2650 O O   . THR A 353 ? 0.666342 1.00985  0.421653 0.0218235   -0.0908936  -0.0652415  1228 THR A O   
2651 C CB  . THR A 353 ? 0.634288 0.941525 0.404018 0.0412001   -0.0772301  -0.0441731  1228 THR A CB  
2652 O OG1 . THR A 353 ? 0.645855 0.953828 0.396935 0.0442826   -0.0752002  -0.0458097  1228 THR A OG1 
2653 C CG2 . THR A 353 ? 0.615092 0.905726 0.399292 0.0483403   -0.0713955  -0.0337615  1228 THR A CG2 
2654 N N   . ASP A 354 ? 0.683102 0.985702 0.418636 0.00850525  -0.0844439  -0.0829726  1229 ASP A N   
2655 C CA  . ASP A 354 ? 0.695413 1.01512  0.41602  -0.0004617  -0.0900775  -0.0934822  1229 ASP A CA  
2656 C C   . ASP A 354 ? 0.697038 1.00882  0.416036 -0.0166394  -0.0923371  -0.106845   1229 ASP A C   
2657 O O   . ASP A 354 ? 0.713301 1.03454  0.41896  -0.0274796  -0.0964557  -0.117967   1229 ASP A O   
2658 C CB  . ASP A 354 ? 0.708582 1.0229   0.406986 0.00220197  -0.0875985  -0.0972709  1229 ASP A CB  
2659 C CG  . ASP A 354 ? 0.721412 1.00245  0.405024 -0.00282921 -0.0816829  -0.106943   1229 ASP A CG  
2660 O OD1 . ASP A 354 ? 0.713801 0.973283 0.406802 -0.00401969 -0.0778144  -0.106537   1229 ASP A OD1 
2661 O OD2 . ASP A 354 ? 0.735771 1.01221  0.397896 -0.00552076 -0.0811053  -0.115263   1229 ASP A OD2 
2662 N N   . GLY A 355 ? 0.684974 0.978753 0.416687 -0.0188849  -0.0894376  -0.105974   1230 GLY A N   
2663 C CA  . GLY A 355 ? 0.704573 0.990368 0.434853 -0.0343449  -0.0912332  -0.117816   1230 GLY A CA  
2664 C C   . GLY A 355 ? 0.746225 0.999507 0.456333 -0.0424807  -0.086599   -0.129497   1230 GLY A C   
2665 O O   . GLY A 355 ? 0.766467 1.00896  0.472132 -0.0563019  -0.0874598  -0.139949   1230 GLY A O   
2666 N N   . HIS A 356 ? 0.764358 1.0015   0.461668 -0.0338435  -0.0814983  -0.127719   1231 HIS A N   
2667 C CA  . HIS A 356 ? 0.792089 0.996471 0.469516 -0.0389719  -0.0765738  -0.138013   1231 HIS A CA  
2668 C C   . HIS A 356 ? 0.791401 0.971316 0.47404  -0.027592   -0.0691567  -0.130774   1231 HIS A C   
2669 O O   . HIS A 356 ? 0.78435  0.97357  0.478894 -0.0145454  -0.0672244  -0.118334   1231 HIS A O   
2670 C CB  . HIS A 356 ? 0.823091 1.02973  0.47626  -0.0399977  -0.0771827  -0.145273   1231 HIS A CB  
2671 C CG  . HIS A 356 ? 0.846821 1.07809  0.495188 -0.0522436  -0.0845903  -0.153062   1231 HIS A CG  
2672 N ND1 . HIS A 356 ? 0.856845 1.08688  0.507279 -0.0678491  -0.0877427  -0.161993   1231 HIS A ND1 
2673 C CD2 . HIS A 356 ? 0.851435 1.11032  0.493782 -0.0515681  -0.0894697  -0.153206   1231 HIS A CD2 
2674 C CE1 . HIS A 356 ? 0.859962 1.11746  0.506251 -0.0766675  -0.094392   -0.167583   1231 HIS A CE1 
2675 N NE2 . HIS A 356 ? 0.862634 1.13786  0.503829 -0.0666575  -0.0956593  -0.162425   1231 HIS A NE2 
2676 N N   . PRO A 357 ? 0.802045 0.949859 0.474657 -0.0319795  -0.0646051  -0.138331   1232 PRO A N   
2677 C CA  . PRO A 357 ? 0.80776  0.934173 0.484789 -0.0207422  -0.057655   -0.13192    1232 PRO A CA  
2678 C C   . PRO A 357 ? 0.840182 0.964264 0.505172 -0.00853116 -0.0533776  -0.128378   1232 PRO A C   
2679 O O   . PRO A 357 ? 0.874022 1.00088  0.519413 -0.010544   -0.054479   -0.135148   1232 PRO A O   
2680 C CB  . PRO A 357 ? 0.809302 0.903873 0.476208 -0.0295666  -0.0548607  -0.142173   1232 PRO A CB  
2681 C CG  . PRO A 357 ? 0.82348  0.917708 0.469306 -0.0439046  -0.0588154  -0.155942   1232 PRO A CG  
2682 C CD  . PRO A 357 ? 0.812188 0.94287  0.467965 -0.04774    -0.0658234  -0.153146   1232 PRO A CD  
2683 N N   . THR A 358 ? 0.838606 0.959327 0.515947 0.00402812  -0.0484975  -0.117463   1233 THR A N   
2684 C CA  . THR A 358 ? 0.852125 0.96563  0.518473 0.015522    -0.0428847  -0.114637   1233 THR A CA  
2685 C C   . THR A 358 ? 0.891588 0.979556 0.561088 0.0208081   -0.0365274  -0.113732   1233 THR A C   
2686 O O   . THR A 358 ? 0.888131 0.975555 0.577613 0.0215892   -0.0361087  -0.107222   1233 THR A O   
2687 C CB  . THR A 358 ? 0.820754 0.959609 0.500203 0.0259687   -0.0431052  -0.100798   1233 THR A CB  
2688 O OG1 . THR A 358 ? 0.825517 0.986085 0.497793 0.021191    -0.0490358  -0.103467   1233 THR A OG1 
2689 C CG2 . THR A 358 ? 0.826044 0.959191 0.498026 0.0383071   -0.0365327  -0.0959597  1233 THR A CG2 
2690 N N   . CYS A 359 ? 0.959293 1.0263   0.60834  0.0246994   -0.0317122  -0.120639   1234 CYS A N   
2691 C CA  . CYS A 359 ? 0.985542 1.02958  0.635132 0.0318815   -0.0253488  -0.119847   1234 CYS A CA  
2692 C C   . CYS A 359 ? 0.99072  1.04669  0.651238 0.0461393   -0.0206575  -0.107497   1234 CYS A C   
2693 O O   . CYS A 359 ? 1.00021  1.07041  0.653336 0.0517961   -0.020078   -0.104601   1234 CYS A O   
2694 C CB  . CYS A 359 ? 1.02493  1.04103  0.646357 0.0302467   -0.0224228  -0.133026   1234 CYS A CB  
2695 S SG  . CYS A 359 ? 1.04671  1.0471   0.653098 0.0114782   -0.027527   -0.147902   1234 CYS A SG  
2696 N N   . ASP A 360 ? 0.979707 1.03089  0.657839 0.0514472   -0.0172871  -0.100077   1235 ASP A N   
2697 C CA  . ASP A 360 ? 0.990861 1.05533  0.680474 0.0632412   -0.0129734  -0.0880582  1235 ASP A CA  
2698 C C   . ASP A 360 ? 1.02166  1.06847  0.70934  0.0719091   -0.00615152 -0.088208   1235 ASP A C   
2699 O O   . ASP A 360 ? 0.979199 1.03639  0.67648  0.0812716   -0.00190366 -0.0787401  1235 ASP A O   
2700 C CB  . ASP A 360 ? 0.940605 1.02527  0.655955 0.0629922   -0.0155419  -0.0756245  1235 ASP A CB  
2701 C CG  . ASP A 360 ? 0.912678 0.989515 0.644894 0.0568722   -0.0175296  -0.0752178  1235 ASP A CG  
2702 O OD1 . ASP A 360 ? 0.901372 0.956983 0.624783 0.0517369   -0.0172241  -0.0849613  1235 ASP A OD1 
2703 O OD2 . ASP A 360 ? 0.899637 0.990887 0.652573 0.0574074   -0.0192583  -0.0651587  1235 ASP A OD2 
2704 N N   . SER A 361 ? 1.08603  1.10691  0.760659 0.0685219   -0.00520594 -0.0988902  1236 SER A N   
2705 C CA  . SER A 361 ? 1.12104  1.12248  0.788656 0.0773606   0.00101393  -0.101258   1236 SER A CA  
2706 C C   . SER A 361 ? 1.12772  1.11104  0.765021 0.0799182   0.0032665   -0.112812   1236 SER A C   
2707 O O   . SER A 361 ? 1.12869  1.08606  0.752697 0.0817913   0.00609962  -0.120472   1236 SER A O   
2708 C CB  . SER A 361 ? 1.12588  1.1095   0.802131 0.0732863   0.00092679  -0.103374   1236 SER A CB  
2709 O OG  . SER A 361 ? 1.26975  1.23124  0.926573 0.0641568   -0.00141051 -0.115993   1236 SER A OG  
2710 N N   . CYS A 362 ? 1.12259  1.11925  0.748356 0.080235    0.00193743  -0.11392    1237 CYS A N   
2711 C CA  A CYS A 362 ? 1.14244  1.12312  0.738605 0.0827436   0.00394886  -0.124922   1237 CYS A CA  
2712 C CA  B CYS A 362 ? 1.15715  1.14058  0.753911 0.0832972   0.00396641  -0.124097   1237 CYS A CA  
2713 C C   . CYS A 362 ? 1.18298  1.15469  0.772628 0.0976368   0.0113979   -0.123634   1237 CYS A C   
2714 O O   . CYS A 362 ? 1.19638  1.18358  0.804014 0.106045    0.0147078   -0.112888   1237 CYS A O   
2715 C CB  A CYS A 362 ? 1.09893  1.09873  0.685202 0.0822265   0.00171299  -0.125033   1237 CYS A CB  
2716 C CB  B CYS A 362 ? 1.13451  1.14199  0.726878 0.0854967   0.00267258  -0.120594   1237 CYS A CB  
2717 S SG  A CYS A 362 ? 1.04183  1.04619  0.620312 0.0650999   -0.00676981 -0.133281   1237 CYS A SG  
2718 S SG  B CYS A 362 ? 1.05199  1.09434  0.673038 0.0817455   -0.00204163 -0.106314   1237 CYS A SG  
2719 N N   . SER A 363 ? 1.27924  1.22488  0.842244 0.100611    0.0140628   -0.135094   1238 SER A N   
2720 C CA  . SER A 363 ? 1.35338  1.29116  0.907363 0.116091    0.0211441   -0.134876   1238 SER A CA  
2721 C C   . SER A 363 ? 1.3683   1.33134  0.922009 0.125276    0.0238398   -0.128553   1238 SER A C   
2722 O O   . SER A 363 ? 1.33032  1.31136  0.884915 0.119285    0.0200172   -0.126647   1238 SER A O   
2723 C CB  . SER A 363 ? 1.36921  1.27281  0.892881 0.117911    0.0232769   -0.148482   1238 SER A CB  
2724 O OG  . SER A 363 ? 1.42479  1.32241  0.941594 0.134397    0.0301698   -0.147552   1238 SER A OG  
2725 N N   . PRO A 364 ? 1.45812  1.42591  1.01162  0.140049    0.0304496   -0.1244     1239 PRO A N   
2726 C CA  . PRO A 364 ? 1.44974  1.43569  0.994335 0.148576    0.0335209   -0.121919   1239 PRO A CA  
2727 C C   . PRO A 364 ? 1.44782  1.41703  0.960054 0.147821    0.0328419   -0.13497    1239 PRO A C   
2728 O O   . PRO A 364 ? 1.45919  1.39807  0.952632 0.145431    0.0325533   -0.146268   1239 PRO A O   
2729 C CB  . PRO A 364 ? 1.44038  1.43332  0.992027 0.163635    0.0407874   -0.115741   1239 PRO A CB  
2730 C CG  . PRO A 364 ? 1.45294  1.42217  1.00745  0.164631    0.0417708   -0.119345   1239 PRO A CG  
2731 C CD  . PRO A 364 ? 1.46902  1.42832  1.0319   0.149031    0.0351246   -0.121384   1239 PRO A CD  
2732 N N   . GLY A 365 ? 1.37318  1.36165  0.878555 0.149058    0.0324093   -0.133327   1240 GLY A N   
2733 C CA  . GLY A 365 ? 1.34381  1.31966  0.81965  0.146446    0.0308497   -0.145427   1240 GLY A CA  
2734 C C   . GLY A 365 ? 1.36558  1.32525  0.834313 0.129891    0.0239471   -0.154444   1240 GLY A C   
2735 O O   . GLY A 365 ? 1.4541   1.38878  0.895873 0.12697     0.0235607   -0.167542   1240 GLY A O   
2736 N N   . HIS A 366 ? 1.31511  1.2888   0.807349 0.118906    0.018646    -0.147665   1241 HIS A N   
2737 C CA  . HIS A 366 ? 1.23474  1.20578  0.722513 0.102741    0.011398    -0.154325   1241 HIS A CA  
2738 C C   . HIS A 366 ? 1.15425  1.15955  0.658064 0.0979638   0.00666004  -0.145234   1241 HIS A C   
2739 O O   . HIS A 366 ? 1.11982  1.14807  0.640209 0.106088    0.00901084  -0.132948   1241 HIS A O   
2740 C CB  . HIS A 366 ? 1.21843  1.17045  0.714951 0.0929403   0.00887415  -0.157324   1241 HIS A CB  
2741 C CG  . HIS A 366 ? 1.30496  1.21916  0.777875 0.0935406   0.011748    -0.169554   1241 HIS A CG  
2742 N ND1 . HIS A 366 ? 1.33752  1.22962  0.795681 0.0793303   0.00777451  -0.180953   1241 HIS A ND1 
2743 C CD2 . HIS A 366 ? 1.34848  1.24262  0.810804 0.106314    0.0181405   -0.171675   1241 HIS A CD2 
2744 C CE1 . HIS A 366 ? 1.38633  1.2438   0.824136 0.0833934   0.0118151   -0.189586   1241 HIS A CE1 
2745 N NE2 . HIS A 366 ? 1.40739  1.26569  0.847244 0.100452    0.0180388   -0.184168   1241 HIS A NE2 
2746 N N   . SER A 367 ? 1.1014   1.11006  0.598889 0.0847116   2.968e-05   -0.151499   1242 SER A N   
2747 C CA  . SER A 367 ? 1.03525  1.07556  0.545147 0.0803904   -0.0050634  -0.143971   1242 SER A CA  
2748 C C   . SER A 367 ? 1.00838  1.0497   0.519766 0.0640324   -0.0127356  -0.150144   1242 SER A C   
2749 O O   . SER A 367 ? 1.02773  1.04396  0.527366 0.0556482   -0.0135845  -0.161107   1242 SER A O   
2750 C CB  . SER A 367 ? 1.03902  1.09275  0.532302 0.0866043   -0.0039378  -0.144825   1242 SER A CB  
2751 O OG  . SER A 367 ? 1.02884  1.08979  0.528713 0.101241    0.00283208  -0.135451   1242 SER A OG  
2752 N N   . GLY A 368 ? 0.961905 1.03252  0.487894 0.0600986   -0.0179849  -0.142543   1243 GLY A N   
2753 C CA  . GLY A 368 ? 0.942172 1.02085  0.471279 0.045435    -0.0256436  -0.147351   1243 GLY A CA  
2754 C C   . GLY A 368 ? 0.915314 0.987112 0.465156 0.0390022   -0.0272148  -0.144559   1243 GLY A C   
2755 O O   . GLY A 368 ? 0.904547 0.959044 0.46125  0.0445386   -0.0223597  -0.141985   1243 GLY A O   
2756 N N   . ARG A 369 ? 0.90152  0.987852 0.460607 0.0273096   -0.034129   -0.145561   1244 ARG A N   
2757 C CA  . ARG A 369 ? 0.876264 0.964781 0.45904  0.0222672   -0.036337   -0.140241   1244 ARG A CA  
2758 C C   . ARG A 369 ? 0.904005 0.960589 0.479814 0.015325    -0.034294   -0.149717   1244 ARG A C   
2759 O O   . ARG A 369 ? 0.891655 0.944599 0.485895 0.0133754   -0.0343562  -0.145256   1244 ARG A O   
2760 C CB  . ARG A 369 ? 0.853397 0.968808 0.447494 0.0128679   -0.0442359  -0.138625   1244 ARG A CB  
2761 C CG  . ARG A 369 ? 0.836624 0.982827 0.438511 0.0213588   -0.0460406  -0.127525   1244 ARG A CG  
2762 C CD  . ARG A 369 ? 0.820553 0.994684 0.430561 0.013663    -0.0540461  -0.126511   1244 ARG A CD  
2763 N NE  . ARG A 369 ? 0.792936 0.969917 0.425474 0.00876688  -0.0565638  -0.122295   1244 ARG A NE  
2764 C CZ  . ARG A 369 ? 0.776513 0.97588  0.42018  0.00196023  -0.0632824  -0.12125    1244 ARG A CZ  
2765 N NH1 . ARG A 369 ? 0.787574 1.01015  0.422885 -0.000614   -0.0684921  -0.123521   1244 ARG A NH1 
2766 N NH2 . ARG A 369 ? 0.755233 0.954602 0.418099 -0.00185598 -0.0647931  -0.118095   1244 ARG A NH2 
2767 N N   . HIS A 370 ? 0.968862 1.00123  0.517336 0.0118823   -0.0323366  -0.162621   1245 HIS A N   
2768 C CA  . HIS A 370 ? 1.0178   1.01739  0.556632 0.00488259  -0.0303942  -0.17193    1245 HIS A CA  
2769 C C   . HIS A 370 ? 1.05828  1.03055  0.582217 0.0170211   -0.0227896  -0.174006   1245 HIS A C   
2770 O O   . HIS A 370 ? 1.07558  1.01646  0.585464 0.0133586   -0.0203497  -0.182614   1245 HIS A O   
2771 C CB  . HIS A 370 ? 1.06137  1.05127  0.579511 -0.0118299  -0.0347972  -0.186464   1245 HIS A CB  
2772 C CG  . HIS A 370 ? 1.08337  1.0985   0.617313 -0.0244534  -0.0420499  -0.18525    1245 HIS A CG  
2773 N ND1 . HIS A 370 ? 1.13742  1.1442   0.661272 -0.0420855  -0.0460385  -0.196716   1245 HIS A ND1 
2774 C CD2 . HIS A 370 ? 1.07398  1.12236  0.631913 -0.0219664  -0.0459391  -0.174277   1245 HIS A CD2 
2775 C CE1 . HIS A 370 ? 1.13048  1.16715  0.67303  -0.0495897  -0.052251   -0.192714   1245 HIS A CE1 
2776 N NE2 . HIS A 370 ? 1.10219  1.16361  0.66528  -0.0369173  -0.0523081  -0.179017   1245 HIS A NE2 
2777 N N   . CYS A 371 ? 1.07047  1.0557   0.598021 0.0317475   -0.0189896  -0.165551   1246 CYS A N   
2778 C CA  . CYS A 371 ? 1.09362  1.05928  0.606947 0.0451185   -0.0117614  -0.166963   1246 CYS A CA  
2779 C C   . CYS A 371 ? 1.13751  1.08005  0.616101 0.0415257   -0.0110425  -0.181919   1246 CYS A C   
2780 O O   . CYS A 371 ? 1.17384  1.08626  0.634984 0.0468062   -0.00614617 -0.18853    1246 CYS A O   
2781 C CB  . CYS A 371 ? 1.08435  1.02825  0.6063   0.0493721   -0.00760559 -0.165012   1246 CYS A CB  
2782 S SG  . CYS A 371 ? 1.02754  0.992344 0.588885 0.051666    -0.00838475 -0.149309   1246 CYS A SG  
2783 N N   . GLU A 372 ? 1.13189  1.08826  0.59958  0.032963    -0.0159133  -0.187337   1247 GLU A N   
2784 C CA  . GLU A 372 ? 1.16923  1.10199  0.604877 0.0242994   -0.016698   -0.203128   1247 GLU A CA  
2785 C C   . GLU A 372 ? 1.21167  1.14165  0.623942 0.0352479   -0.0129178  -0.20708    1247 GLU A C   
2786 O O   . GLU A 372 ? 1.25817  1.16151  0.640731 0.0321522   -0.0115133  -0.220158   1247 GLU A O   
2787 C CB  . GLU A 372 ? 1.16646  1.11006  0.601523 0.00517298  -0.0244088  -0.209705   1247 GLU A CB  
2788 C CG  . GLU A 372 ? 1.17168  1.15258  0.612583 0.00375259  -0.0295131  -0.205586   1247 GLU A CG  
2789 C CD  . GLU A 372 ? 1.13389  1.15104  0.607378 0.00764517  -0.032564   -0.190225   1247 GLU A CD  
2790 O OE1 . GLU A 372 ? 1.11334  1.15965  0.589276 0.00591324  -0.0371797  -0.187566   1247 GLU A OE1 
2791 O OE2 . GLU A 372 ? 1.08583  1.10153  0.581099 0.0127888   -0.030293   -0.180984   1247 GLU A OE2 
2792 N N   . ARG A 373 ? 1.21292  1.1693   0.637249 0.0479468   -0.011027   -0.196004   1248 ARG A N   
2793 C CA  . ARG A 373 ? 1.23131  1.18762  0.634916 0.0592166   -0.00705673 -0.198824   1248 ARG A CA  
2794 C C   . ARG A 373 ? 1.23103  1.18224  0.64151  0.0770159   0.00063308  -0.190849   1248 ARG A C   
2795 O O   . ARG A 373 ? 1.17829  1.12409  0.607486 0.0791135   0.00235588  -0.184551   1248 ARG A O   
2796 C CB  . ARG A 373 ? 1.25046  1.24351  0.660724 0.0593522   -0.0109095  -0.192455   1248 ARG A CB  
2797 C CG  . ARG A 373 ? 1.32315  1.3267   0.725915 0.0429399   -0.0187682  -0.200307   1248 ARG A CG  
2798 C CD  . ARG A 373 ? 1.3592   1.40066  0.789411 0.0401491   -0.0241853  -0.187946   1248 ARG A CD  
2799 N NE  . ARG A 373 ? 1.38797  1.4493   0.835154 0.0555176   -0.0200939  -0.172861   1248 ARG A NE  
2800 C CZ  . ARG A 373 ? 1.35256  1.44462  0.823253 0.0579376   -0.0227172  -0.1593     1248 ARG A CZ  
2801 N NH1 . ARG A 373 ? 1.31894  1.42789  0.802418 0.0470236   -0.029818   -0.157872   1248 ARG A NH1 
2802 N NH2 . ARG A 373 ? 1.3369   1.44256  0.817648 0.0714785   -0.0180098  -0.147116   1248 ARG A NH2 
2803 N N   . CYS A 374 ? 1.30544  1.25962  0.700699 0.0896944   0.00523069  -0.191351   1249 CYS A N   
2804 C CA  . CYS A 374 ? 1.34158  1.29595  0.743673 0.106943    0.0126263   -0.183548   1249 CYS A CA  
2805 C C   . CYS A 374 ? 1.29757  1.28851  0.714783 0.114953    0.0135509   -0.170755   1249 CYS A C   
2806 O O   . CYS A 374 ? 1.31939  1.32658  0.727708 0.111524    0.0103588   -0.17234    1249 CYS A O   
2807 C CB  . CYS A 374 ? 1.4548   1.38063  0.826122 0.117148    0.0184591   -0.194437   1249 CYS A CB  
2808 S SG  . CYS A 374 ? 1.63095  1.50845  0.97926  0.108324    0.0180863   -0.209931   1249 CYS A SG  
2809 N N   . ALA A 375 ? 1.24476  1.24842  0.684184 0.124995    0.0178738   -0.15818    1250 ALA A N   
2810 C CA  . ALA A 375 ? 1.23815  1.27511  0.692029 0.132064    0.0193593   -0.145174   1250 ALA A CA  
2811 C C   . ALA A 375 ? 1.26058  1.29996  0.691005 0.143071    0.0239983   -0.149396   1250 ALA A C   
2812 O O   . ALA A 375 ? 1.26899  1.28267  0.674288 0.146609    0.0265651   -0.161677   1250 ALA A O   
2813 C CB  . ALA A 375 ? 1.21666  1.26407  0.697878 0.138971    0.0232411   -0.13188    1250 ALA A CB  
2814 N N   . PRO A 376 ? 1.27969  1.34831  0.715277 0.14862     0.0251754   -0.140057   1251 PRO A N   
2815 C CA  . PRO A 376 ? 1.34548  1.41785  0.761167 0.16107     0.0308682   -0.142646   1251 PRO A CA  
2816 C C   . PRO A 376 ? 1.38889  1.44776  0.802161 0.174806    0.0388635   -0.143097   1251 PRO A C   
2817 O O   . PRO A 376 ? 1.39107  1.44178  0.821466 0.174754    0.0399378   -0.139215   1251 PRO A O   
2818 C CB  . PRO A 376 ? 1.29391  1.40144  0.720208 0.162675    0.0301845   -0.130427   1251 PRO A CB  
2819 C CG  . PRO A 376 ? 1.24014  1.35732  0.683048 0.148591    0.0220243   -0.126344   1251 PRO A CG  
2820 C CD  . PRO A 376 ? 1.24584  1.34432  0.70399  0.143444    0.0211431   -0.127065   1251 PRO A CD  
2821 N N   . GLY A 377 ? 1.40719  1.46328  0.798088 0.186649    0.0442305   -0.148625   1252 GLY A N   
2822 C CA  . GLY A 377 ? 1.39886  1.44015  0.782016 0.200844    0.0516469   -0.151642   1252 GLY A CA  
2823 C C   . GLY A 377 ? 1.41841  1.42583  0.798168 0.197646    0.0507803   -0.159922   1252 GLY A C   
2824 O O   . GLY A 377 ? 1.429    1.43089  0.817895 0.206737    0.055533    -0.156591   1252 GLY A O   
2825 N N   . TYR A 378 ? 1.42104  1.40716  0.787819 0.184319    0.0446948   -0.170419   1253 TYR A N   
2826 C CA  . TYR A 378 ? 1.41857  1.36853  0.775422 0.179444    0.0435453   -0.180477   1253 TYR A CA  
2827 C C   . TYR A 378 ? 1.44932  1.37678  0.776662 0.169095    0.0392493   -0.195592   1253 TYR A C   
2828 O O   . TYR A 378 ? 1.45961  1.40345  0.780269 0.163495    0.0358379   -0.196822   1253 TYR A O   
2829 C CB  . TYR A 378 ? 1.39141  1.34142  0.774925 0.167847    0.0391469   -0.174297   1253 TYR A CB  
2830 C CG  . TYR A 378 ? 1.38066  1.34359  0.79201  0.175987    0.0430631   -0.161688   1253 TYR A CG  
2831 C CD1 . TYR A 378 ? 1.32448  1.32283  0.760513 0.178504    0.0438673   -0.147208   1253 TYR A CD1 
2832 C CD2 . TYR A 378 ? 1.36247  1.30174  0.774926 0.180442    0.0458077   -0.164248   1253 TYR A CD2 
2833 C CE1 . TYR A 378 ? 1.29572  1.30586  0.756466 0.184728    0.0474502   -0.136164   1253 TYR A CE1 
2834 C CE2 . TYR A 378 ? 1.3117   1.264    0.749372 0.187423    0.0491638   -0.153209   1253 TYR A CE2 
2835 C CZ  . TYR A 378 ? 1.31639  1.30436  0.778318 0.189053    0.0499489   -0.139394   1253 TYR A CZ  
2836 O OH  . TYR A 378 ? 1.30827  1.30973  0.794893 0.194591    0.0531925   -0.128696   1253 TYR A OH  
2837 N N   . TYR A 379 ? 1.4632   1.35287  0.772593 0.166068    0.0393853   -0.206999   1254 TYR A N   
2838 C CA  . TYR A 379 ? 1.50746  1.37069  0.785337 0.15635     0.0362524   -0.222621   1254 TYR A CA  
2839 C C   . TYR A 379 ? 1.47206  1.30156  0.745712 0.145152    0.0338194   -0.229916   1254 TYR A C   
2840 O O   . TYR A 379 ? 1.41055  1.23024  0.697553 0.150373    0.0365064   -0.225109   1254 TYR A O   
2841 C CB  . TYR A 379 ? 1.60147  1.45095  0.847295 0.170759    0.0419242   -0.231468   1254 TYR A CB  
2842 C CG  . TYR A 379 ? 1.74388  1.57144  0.9803   0.188865    0.0496065   -0.232887   1254 TYR A CG  
2843 C CD1 . TYR A 379 ? 1.84001  1.63509  1.07367  0.187245    0.0502644   -0.236983   1254 TYR A CD1 
2844 C CD2 . TYR A 379 ? 1.77632  1.6165   1.00639  0.20811     0.0563014   -0.229991   1254 TYR A CD2 
2845 C CE1 . TYR A 379 ? 1.82888  1.60432  1.05334  0.204573    0.0569986   -0.238219   1254 TYR A CE1 
2846 C CE2 . TYR A 379 ? 1.82624  1.64833  1.04764  0.22544     0.0631491   -0.231485   1254 TYR A CE2 
2847 C CZ  . TYR A 379 ? 1.84594  1.6356   1.06447  0.224037    0.0633858   -0.235533   1254 TYR A CZ  
2848 O OH  . TYR A 379 ? 1.92008  1.69195  1.12952  0.241795    0.0698509   -0.236935   1254 TYR A OH  
2849 N N   . GLY A 380 ? 1.46729  1.27965  0.721758 0.12926     0.0287596   -0.24167    1255 GLY A N   
2850 C CA  . GLY A 380 ? 1.51586  1.29568  0.763812 0.116709    0.0264389   -0.249308   1255 GLY A CA  
2851 C C   . GLY A 380 ? 1.55041  1.34585  0.812916 0.0953518   0.0182345   -0.24891    1255 GLY A C   
2852 O O   . GLY A 380 ? 1.60412  1.43695  0.887152 0.092724    0.0146948   -0.240089   1255 GLY A O   
2853 N N   . ASN A 381 ? 1.56652  1.33351  0.817556 0.0802779   0.015329    -0.258459   1256 ASN A N   
2854 C CA  . ASN A 381 ? 1.55927  1.34199  0.823088 0.0597176   0.00758871  -0.259011   1256 ASN A CA  
2855 C C   . ASN A 381 ? 1.55764  1.32295  0.834286 0.0504693   0.00646346  -0.257995   1256 ASN A C   
2856 O O   . ASN A 381 ? 1.62191  1.34923  0.875582 0.0430904   0.00736438  -0.269153   1256 ASN A O   
2857 C CB  . ASN A 381 ? 1.60515  1.38262  0.841822 0.0465855   0.00352005  -0.272347   1256 ASN A CB  
2858 C CG  . ASN A 381 ? 1.62775  1.42438  0.877747 0.0252801   -0.00465745 -0.273297   1256 ASN A CG  
2859 O OD1 . ASN A 381 ? 1.67148  1.48496  0.912416 0.016551    -0.00919553 -0.278474   1256 ASN A OD1 
2860 N ND2 . ASN A 381 ? 1.613    1.40961  0.884778 0.0169809   -0.00677245 -0.268324   1256 ASN A ND2 
2861 N N   . PRO A 382 ? 1.49846  1.29035  0.811175 0.050968    0.00473004  -0.244459   1257 PRO A N   
2862 C CA  . PRO A 382 ? 1.50937  1.28897  0.837505 0.0429398   0.0036006   -0.24214    1257 PRO A CA  
2863 C C   . PRO A 382 ? 1.54412  1.31416  0.865752 0.0201437   -0.00234479 -0.251289   1257 PRO A C   
2864 O O   . PRO A 382 ? 1.54378  1.28654  0.861425 0.0129998   -0.00169869 -0.255396   1257 PRO A O   
2865 C CB  . PRO A 382 ? 1.43018  1.24544  0.797457 0.0493167   0.00284263  -0.225502   1257 PRO A CB  
2866 C CG  . PRO A 382 ? 1.41878  1.25589  0.786547 0.0655006   0.00621894  -0.219185   1257 PRO A CG  
2867 C CD  . PRO A 382 ? 1.44527  1.27876  0.78469  0.0605922   0.00445237  -0.230317   1257 PRO A CD  
2868 N N   . SER A 383 ? 1.5805   1.37421  0.901357 0.00863161  -0.00810459 -0.254252   1258 SER A N   
2869 C CA  . SER A 383 ? 1.67006  1.45869  0.985839 -0.0137075  -0.0138767  -0.262992   1258 SER A CA  
2870 C C   . SER A 383 ? 1.75441  1.49431  1.03453  -0.0206788  -0.0109854  -0.277996   1258 SER A C   
2871 O O   . SER A 383 ? 1.75283  1.47191  1.03259  -0.0323629  -0.011629   -0.281591   1258 SER A O   
2872 C CB  . SER A 383 ? 1.67175  1.49341  0.989411 -0.024178   -0.0204355  -0.264885   1258 SER A CB  
2873 O OG  . SER A 383 ? 1.77038  1.58029  1.05623  -0.0234951  -0.0194665  -0.275794   1258 SER A OG  
2874 N N   . GLN A 384 ? 1.78724  1.50793  1.03723  -0.0121305  -0.00726171 -0.286057   1259 GLN A N   
2875 C CA  . GLN A 384 ? 1.831    1.50272  1.04303  -0.0164675  -0.00391334 -0.300546   1259 GLN A CA  
2876 C C   . GLN A 384 ? 1.84265  1.48046  1.0522   -0.00528153 0.00224143  -0.298114   1259 GLN A C   
2877 O O   . GLN A 384 ? 1.90263  1.4998   1.08858  -0.0140705  0.00376513  -0.308044   1259 GLN A O   
2878 C CB  . GLN A 384 ? 1.8948   1.55546  1.07447  -0.0100713  -0.00177281 -0.310181   1259 GLN A CB  
2879 C CG  . GLN A 384 ? 1.97558  1.64132  1.13732  -0.0301514  -0.00759811 -0.322113   1259 GLN A CG  
2880 C CD  . GLN A 384 ? 2.10347  1.73545  1.22176  -0.0288852  -0.0045899  -0.336967   1259 GLN A CD  
2881 O OE1 . GLN A 384 ? 2.14595  1.78103  1.24634  -0.0436029  -0.00877961 -0.347508   1259 GLN A OE1 
2882 N NE2 . GLN A 384 ? 2.09617  1.69516  1.19581  -0.0111575  0.00269359  -0.338482   1259 GLN A NE2 
2883 N N   . GLY A 385 ? 1.7848   1.43841  1.01736  0.0137313   0.00585145  -0.285166   1260 GLY A N   
2884 C CA  . GLY A 385 ? 1.6673   1.29383  0.901512 0.0236008   0.010905    -0.281902   1260 GLY A CA  
2885 C C   . GLY A 385 ? 1.62576  1.25923  0.86693  0.0490384   0.0170012   -0.273157   1260 GLY A C   
2886 O O   . GLY A 385 ? 1.57097  1.20315  0.830166 0.057779    0.0196403   -0.264795   1260 GLY A O   
2887 N N   . GLN A 386 ? 1.66624  1.30805  0.893121 0.0602974   0.0191875   -0.275314   1261 GLN A N   
2888 C CA  . GLN A 386 ? 1.74195  1.38868  0.969895 0.0844679   0.0255595   -0.26904    1261 GLN A CA  
2889 C C   . GLN A 386 ? 1.76943  1.45684  1.03835  0.0926684   0.025436    -0.252272   1261 GLN A C   
2890 O O   . GLN A 386 ? 1.74469  1.46428  1.0378   0.0817993   0.0200785   -0.245783   1261 GLN A O   
2891 C CB  . GLN A 386 ? 1.73846  1.39872  0.950697 0.0939926   0.0271633   -0.271976   1261 GLN A CB  
2892 C CG  . GLN A 386 ? 1.7629   1.38637  0.931261 0.0911859   0.0285265   -0.288436   1261 GLN A CG  
2893 C CD  . GLN A 386 ? 1.74949  1.38409  0.909438 0.0715984   0.0220758   -0.296018   1261 GLN A CD  
2894 O OE1 . GLN A 386 ? 1.76582  1.40482  0.936697 0.0519401   0.0164141   -0.29702    1261 GLN A OE1 
2895 N NE2 . GLN A 386 ? 1.69679  1.33876  0.838148 0.0772222   0.0228479   -0.301139   1261 GLN A NE2 
2896 N N   . PRO A 387 ? 1.85122  1.5391   1.12831  0.112224    0.0313493   -0.244903   1262 PRO A N   
2897 C CA  . PRO A 387 ? 1.81407  1.54192  1.12655  0.121264    0.0320262   -0.229492   1262 PRO A CA  
2898 C C   . PRO A 387 ? 1.78958  1.54696  1.1024   0.131625    0.0337026   -0.225437   1262 PRO A C   
2899 O O   . PRO A 387 ? 1.85076  1.59721  1.1355   0.133417    0.0346211   -0.234949   1262 PRO A O   
2900 C CB  . PRO A 387 ? 1.84261  1.5555   1.16122  0.135492    0.0373945   -0.224998   1262 PRO A CB  
2901 C CG  . PRO A 387 ? 1.87726  1.54145  1.15827  0.138683    0.0406544   -0.238447   1262 PRO A CG  
2902 C CD  . PRO A 387 ? 1.90852  1.55838  1.16112  0.126397    0.0376578   -0.250971   1262 PRO A CD  
2903 N N   . CYS A 388 ? 1.72717  1.52151  1.07129  0.137893    0.0341682   -0.211279   1263 CYS A N   
2904 C CA  . CYS A 388 ? 1.76419  1.58932  1.11148  0.146832    0.0358195   -0.205683   1263 CYS A CA  
2905 C C   . CYS A 388 ? 1.75711  1.58913  1.10944  0.167709    0.0432828   -0.198972   1263 CYS A C   
2906 O O   . CYS A 388 ? 1.6057   1.45168  0.984694 0.171832    0.0446721   -0.188306   1263 CYS A O   
2907 C CB  . CYS A 388 ? 1.74085  1.6045   1.11604  0.136957    0.0304984   -0.195158   1263 CYS A CB  
2908 S SG  . CYS A 388 ? 1.6419   1.5059   1.01732  0.112631    0.0211789   -0.20116    1263 CYS A SG  
2909 N N   . HIS A 389 ? 1.82316  1.64623  1.1493   0.180633    0.0480338   -0.205641   1264 HIS A N   
2910 C CA  . HIS A 389 ? 1.7738   1.60567  1.10101  0.201347    0.0554001   -0.200649   1264 HIS A CA  
2911 C C   . HIS A 389 ? 1.65822  1.52522  0.989786 0.207318    0.0569204   -0.194492   1264 HIS A C   
2912 O O   . HIS A 389 ? 1.60697  1.48173  0.929955 0.197809    0.0528928   -0.197956   1264 HIS A O   
2913 C CB  . HIS A 389 ? 1.99979  1.79368  1.29285  0.213806    0.0603702   -0.212829   1264 HIS A CB  
2914 C CG  . HIS A 389 ? 2.24969  2.00271  1.52972  0.206381    0.0586801   -0.221354   1264 HIS A CG  
2915 N ND1 . HIS A 389 ? 2.25552  1.99847  1.54917  0.210919    0.060448    -0.21685    1264 HIS A ND1 
2916 C CD2 . HIS A 389 ? 2.33404  2.05337  1.58757  0.194256    0.0555299   -0.234205   1264 HIS A CD2 
2917 C CE1 . HIS A 389 ? 2.27753  1.98157  1.5532   0.202158    0.0585353   -0.226306   1264 HIS A CE1 
2918 N NE2 . HIS A 389 ? 2.3269   2.01574  1.57801  0.191518    0.0556294   -0.23697    1264 HIS A NE2 
2919 N N   . ARG A 390 ? 1.55173  1.4405   0.896199 0.222887    0.0628088   -0.185414   1265 ARG A N   
2920 C CA  . ARG A 390 ? 1.54193  1.46866  0.897482 0.227225    0.0644136   -0.176302   1265 ARG A CA  
2921 C C   . ARG A 390 ? 1.60096  1.52246  0.925368 0.238006    0.0681906   -0.185173   1265 ARG A C   
2922 O O   . ARG A 390 ? 1.70219  1.59021  0.997745 0.24295     0.0698231   -0.197848   1265 ARG A O   
2923 C CB  . ARG A 390 ? 1.51485  1.46967  0.899599 0.236522    0.0688361   -0.162136   1265 ARG A CB  
2924 C CG  . ARG A 390 ? 1.48951  1.48451  0.89751  0.232118    0.0677742   -0.148916   1265 ARG A CG  
2925 C CD  . ARG A 390 ? 1.49158  1.51346  0.927185 0.24008     0.07251     -0.135228   1265 ARG A CD  
2926 N NE  . ARG A 390 ? 1.45973  1.47406  0.9157   0.238205    0.0721378   -0.131079   1265 ARG A NE  
2927 C CZ  . ARG A 390 ? 1.43531  1.46936  0.92217  0.230468    0.0701288   -0.118993   1265 ARG A CZ  
2928 N NH1 . ARG A 390 ? 1.42948  1.48948  0.92949  0.223087    0.0678293   -0.110001   1265 ARG A NH1 
2929 N NH2 . ARG A 390 ? 1.37054  1.39729  0.873925 0.230152    0.0703104   -0.116048   1265 ARG A NH2 
2930 N N   . ASP A 391 ? 1.60744  1.56111  0.936711 0.241768    0.0697319   -0.178483   1266 ASP A N   
2931 C CA  . ASP A 391 ? 1.69148  1.64277  0.991489 0.25014     0.0725308   -0.186867   1266 ASP A CA  
2932 C C   . ASP A 391 ? 1.72306  1.67899  1.01577  0.271728    0.081285    -0.18604    1266 ASP A C   
2933 O O   . ASP A 391 ? 1.75355  1.74268  1.05806  0.279593    0.0852371   -0.176574   1266 ASP A O   
2934 C CB  . ASP A 391 ? 1.70375  1.68293  1.00695  0.241887    0.0689624   -0.182509   1266 ASP A CB  
2935 C CG  . ASP A 391 ? 1.67128  1.64099  0.968081 0.222967    0.060525    -0.188839   1266 ASP A CG  
2936 O OD1 . ASP A 391 ? 1.64946  1.58662  0.934246 0.214858    0.0573854   -0.19904    1266 ASP A OD1 
2937 O OD2 . ASP A 391 ? 1.6205   1.61631  0.924027 0.216332    0.0571652   -0.183408   1266 ASP A OD2 
2938 N N   . GLY A 392 ? 1.72666  1.6491   0.998784 0.281461    0.0844165   -0.196092   1267 GLY A N   
2939 C CA  . GLY A 392 ? 1.71529  1.63732  0.972182 0.30322     0.0924576   -0.198765   1267 GLY A CA  
2940 C C   . GLY A 392 ? 1.68682  1.61011  0.961381 0.313753    0.0965349   -0.192514   1267 GLY A C   
2941 O O   . GLY A 392 ? 1.67432  1.56451  0.941701 0.312048    0.0950498   -0.198739   1267 GLY A O   
2942 N N   . ILE B 1   ? 1.33515  2.18088  1.84844  0.045886    -0.280963   0.0577996   876  ILE B N   
2943 C CA  . ILE B 1   ? 1.35163  2.13034  1.87062  0.0523375   -0.262626   0.068254    876  ILE B CA  
2944 C C   . ILE B 1   ? 1.31388  2.05601  1.83738  0.0442762   -0.239254   0.0308134   876  ILE B C   
2945 O O   . ILE B 1   ? 1.33658  2.0963   1.84518  0.0318887   -0.234856   0.00123992  876  ILE B O   
2946 C CB  . ILE B 1   ? 1.40028  2.16343  1.88257  0.0522631   -0.261454   0.0964556   876  ILE B CB  
2947 C CG1 . ILE B 1   ? 1.30231  2.0689   1.74007  0.0379314   -0.24995    0.0747776   876  ILE B CG1 
2948 C CG2 . ILE B 1   ? 1.33835  2.14025  1.81926  0.0594208   -0.285656   0.138044    876  ILE B CG2 
2949 C CD1 . ILE B 1   ? 1.12341  1.86558  1.529    0.0373473   -0.243593   0.0986608   876  ILE B CD1 
2950 N N   . VAL B 2   ? 1.21054  1.90332  1.75734  0.0514565   -0.224834   0.0324454   877  VAL B N   
2951 C CA  . VAL B 2   ? 1.09952  1.75244  1.6471   0.0443288   -0.20161    0.00477421  877  VAL B CA  
2952 C C   . VAL B 2   ? 1.02338  1.63999  1.53354  0.0408186   -0.189237   0.0113368   877  VAL B C   
2953 O O   . VAL B 2   ? 1.03864  1.64622  1.53703  0.0478687   -0.195046   0.0403931   877  VAL B O   
2954 C CB  . VAL B 2   ? 1.03394  1.65872  1.62258  0.0537178   -0.192669   0.00429484  877  VAL B CB  
2955 C CG1 . VAL B 2   ? 0.948534 1.52981  1.53698  0.0645565   -0.186155   0.0276495   877  VAL B CG1 
2956 C CG2 . VAL B 2   ? 0.933505 1.54168  1.53595  0.0445021   -0.174074   -0.0277622  877  VAL B CG2 
2957 N N   . ARG B 3   ? 0.98115  1.57828  1.47606  0.0298039   -0.173085   -0.0149325  878  ARG B N   
2958 C CA  . ARG B 3   ? 0.870589 1.44666  1.32773  0.0237923   -0.163774   -0.0150453  878  ARG B CA  
2959 C C   . ARG B 3   ? 0.770015 1.28798  1.22758  0.0269754   -0.144864   -0.0122347  878  ARG B C   
2960 O O   . ARG B 3   ? 0.82361  1.3173   1.28715  0.0209582   -0.129607   -0.033852   878  ARG B O   
2961 C CB  . ARG B 3   ? 0.955534 1.55243  1.40011  0.0100726   -0.160574   -0.0475043  878  ARG B CB  
2962 C CG  . ARG B 3   ? 1.16509  1.82093  1.61723  0.00522323  -0.177302   -0.0611815  878  ARG B CG  
2963 C CD  . ARG B 3   ? 1.29049  1.99441  1.71445  0.00532036  -0.195145   -0.0448555  878  ARG B CD  
2964 N NE  . ARG B 3   ? 1.34851  2.04082  1.73413  0.00049714  -0.187335   -0.0426903  878  ARG B NE  
2965 C CZ  . ARG B 3   ? 1.26634  1.9464   1.63024  0.00588189  -0.188404   -0.0112486  878  ARG B CZ  
2966 N NH1 . ARG B 3   ? 1.26568  1.94885  1.64125  0.0163887   -0.200051   0.0228181   878  ARG B NH1 
2967 N NH2 . ARG B 3   ? 1.19174  1.85692  1.5255   0.00061257  -0.178139   -0.0140349  878  ARG B NH2 
2968 N N   . CYS B 4   ? 0.685024 1.18179  1.13716  0.0360123   -0.146422   0.0152095   879  CYS B N   
2969 C CA  . CYS B 4   ? 0.646363 1.09207  1.1028   0.0404329   -0.130532   0.0180136   879  CYS B CA  
2970 C C   . CYS B 4   ? 0.622981 1.0432   1.04822  0.0316067   -0.116596   0.00678476  879  CYS B C   
2971 O O   . CYS B 4   ? 0.62831  1.06561  1.02579  0.0260151   -0.121252   0.00915804  879  CYS B O   
2972 C CB  . CYS B 4   ? 0.663113 1.09337  1.12597  0.0520878   -0.137073   0.0487737   879  CYS B CB  
2973 S SG  . CYS B 4   ? 0.812593 1.26629  1.32111  0.0651598   -0.152974   0.0626091   879  CYS B SG  
2974 N N   . ASP B 5   ? 0.598947 0.980594 1.02924  0.0306185   -0.0996724  -0.0047468  880  ASP B N   
2975 C CA  . ASP B 5   ? 0.598894 0.957579 1.00293  0.0226084   -0.0875645  -0.0154568  880  ASP B CA  
2976 C C   . ASP B 5   ? 0.659293 0.999448 1.04112  0.0265006   -0.0878232  0.00559067  880  ASP B C   
2977 O O   . ASP B 5   ? 0.700738 1.01688  1.09294  0.0349766   -0.0860024  0.0208775   880  ASP B O   
2978 C CB  . ASP B 5   ? 0.619335 0.943104 1.03238  0.0200308   -0.0701767  -0.0299056  880  ASP B CB  
2979 C CG  . ASP B 5   ? 0.624105 0.929451 1.01431  0.0110033   -0.0598149  -0.0428876  880  ASP B CG  
2980 O OD1 . ASP B 5   ? 0.58716  0.87161  0.956    0.0126019   -0.0562426  -0.0325981  880  ASP B OD1 
2981 O OD2 . ASP B 5   ? 0.686217 0.999853 1.08318  0.00242019  -0.0563968  -0.0632765  880  ASP B OD2 
2982 N N   . GLU B 6   ? 0.657355 1.00829  1.0107   0.0195425   -0.0887212  0.00327899  881  GLU B N   
2983 C CA  . GLU B 6   ? 0.652936 0.996071 0.985229 0.0216575   -0.0909003  0.0249392   881  GLU B CA  
2984 C C   . GLU B 6   ? 0.603756 0.899534 0.930812 0.0229929   -0.076419   0.0251421   881  GLU B C   
2985 O O   . GLU B 6   ? 0.556866 0.836576 0.878154 0.0272968   -0.0773289  0.0452877   881  GLU B O   
2986 C CB  . GLU B 6   ? 0.77466  1.15431  1.08125  0.0131759   -0.0965149  0.0183818   881  GLU B CB  
2987 C CG  . GLU B 6   ? 0.998433 1.4049   1.29073  0.0153562   -0.109483   0.0472293   881  GLU B CG  
2988 C CD  . GLU B 6   ? 1.15695  1.59759  1.42065  0.00549374  -0.11016    0.0338304   881  GLU B CD  
2989 O OE1 . GLU B 6   ? 1.26504  1.74801  1.52913  0.00152111  -0.119032   0.0204273   881  GLU B OE1 
2990 O OE2 . GLU B 6   ? 1.08734  1.51254  1.33091  0.00172954  -0.101097   0.0330672   881  GLU B OE2 
2991 N N   . ARG B 7   ? 0.610599 0.884587 0.941879 0.0191033   -0.063595   0.00382886  882  ARG B N   
2992 C CA  . ARG B 7   ? 0.622975 0.85542  0.949675 0.0203303   -0.0505141  0.00340226  882  ARG B CA  
2993 C C   . ARG B 7   ? 0.639188 0.851644 0.988376 0.0296886   -0.0486263  0.0128348   882  ARG B C   
2994 O O   . ARG B 7   ? 0.616056 0.800168 0.961434 0.0332657   -0.0428629  0.0203327   882  ARG B O   
2995 C CB  . ARG B 7   ? 0.641959 0.858898 0.968712 0.0133007   -0.0381078  -0.0192792  882  ARG B CB  
2996 C CG  . ARG B 7   ? 0.622641 0.853842 0.934798 0.0040803   -0.0375662  -0.0357138  882  ARG B CG  
2997 C CD  . ARG B 7   ? 0.573523 0.791752 0.89771  -0.00230713 -0.0278738  -0.0562469  882  ARG B CD  
2998 N NE  . ARG B 7   ? 0.671497 0.910224 1.01989  -0.00350662 -0.0317923  -0.0645162  882  ARG B NE  
2999 C CZ  . ARG B 7   ? 0.647159 0.882088 1.01331  -0.00997374 -0.0254227  -0.080735   882  ARG B CZ  
3000 N NH1 . ARG B 7   ? 0.665426 0.876228 1.02807  -0.0155125  -0.0155616  -0.0894399  882  ARG B NH1 
3001 N NH2 . ARG B 7   ? 0.61412  0.869919 1.00383  -0.0111999  -0.029347   -0.0871433  882  ARG B NH2 
3002 N N   . GLY B 8   ? 0.680874 0.909867 1.05553  0.0336347   -0.0533913  0.0102171   883  GLY B N   
3003 C CA  . GLY B 8   ? 0.581654 0.793979 0.981581 0.0416944   -0.0484374  0.0108482   883  GLY B CA  
3004 C C   . GLY B 8   ? 0.548609 0.770977 0.971299 0.0526375   -0.0609785  0.029249    883  GLY B C   
3005 O O   . GLY B 8   ? 0.534364 0.739345 0.978301 0.0608382   -0.0571851  0.0307136   883  GLY B O   
3006 N N   . SER B 9   ? 0.555449 0.808106 0.976064 0.0528653   -0.0761997  0.0423882   884  SER B N   
3007 C CA  . SER B 9   ? 0.598635 0.863394 1.04427  0.0633222   -0.0903348  0.0628976   884  SER B CA  
3008 C C   . SER B 9   ? 0.645273 0.890086 1.08469  0.0675065   -0.0942412  0.0864411   884  SER B C   
3009 O O   . SER B 9   ? 0.658178 0.894268 1.06799  0.0605471   -0.0900537  0.0893933   884  SER B O   
3010 C CB  . SER B 9   ? 0.624852 0.933734 1.07279  0.0619814   -0.106331   0.0696023   884  SER B CB  
3011 O OG  . SER B 9   ? 0.704266 1.03312  1.15813  0.0562464   -0.103152   0.0463181   884  SER B OG  
3012 N N   . LEU B 10  ? 0.694148 0.930589 1.16565  0.0789123   -0.101597   0.10168     885  LEU B N   
3013 C CA  . LEU B 10  ? 0.730099 0.955034 1.20593  0.0834503   -0.110563   0.129709    885  LEU B CA  
3014 C C   . LEU B 10  ? 0.807889 1.07006  1.28857  0.0851009   -0.130365   0.155217    885  LEU B C   
3015 O O   . LEU B 10  ? 0.893657 1.16453  1.35522  0.0808332   -0.137672   0.178148    885  LEU B O   
3016 C CB  . LEU B 10  ? 0.683144 0.876977 1.19578  0.0949718   -0.1086     0.132272    885  LEU B CB  
3017 C CG  . LEU B 10  ? 0.649776 0.808054 1.15715  0.0938687   -0.0904753  0.110641    885  LEU B CG  
3018 C CD1 . LEU B 10  ? 0.64944  0.786534 1.19994  0.106479    -0.0903764  0.108671    885  LEU B CD1 
3019 C CD2 . LEU B 10  ? 0.656278 0.79551  1.13108  0.0857475   -0.0847177  0.116573    885  LEU B CD2 
3020 N N   . GLY B 11  ? 0.81229  1.09923  1.31896  0.0909961   -0.13923    0.152133    886  GLY B N   
3021 C CA  . GLY B 11  ? 0.921925 1.24911  1.433    0.0925502   -0.15925    0.175679    886  GLY B CA  
3022 C C   . GLY B 11  ? 1.00355  1.36283  1.5334   0.0948283   -0.164914   0.16014     886  GLY B C   
3023 O O   . GLY B 11  ? 0.978838 1.33292  1.50893  0.0913634   -0.151807   0.130112    886  GLY B O   
3024 N N   . THR B 12  ? 1.02468  1.41803  1.57244  0.100485    -0.185082   0.1826      887  THR B N   
3025 C CA  . THR B 12  ? 1.01686  1.44936  1.57906  0.10117     -0.19365    0.170482    887  THR B CA  
3026 C C   . THR B 12  ? 1.09663  1.55042  1.69813  0.113894    -0.215306   0.198621    887  THR B C   
3027 O O   . THR B 12  ? 1.14261  1.61277  1.73705  0.11474     -0.230978   0.232086    887  THR B O   
3028 C CB  . THR B 12  ? 0.983693 1.45336  1.5046   0.0873026   -0.195635   0.16036     887  THR B CB  
3029 O OG1 . THR B 12  ? 0.970555 1.48591  1.50857  0.0891916   -0.210918   0.158809    887  THR B OG1 
3030 C CG2 . THR B 12  ? 1.02803  1.50942  1.51308  0.0809959   -0.202406   0.18573     887  THR B CG2 
3031 N N   . SER B 13  ? 1.08947  1.54325  1.73449  0.12383     -0.215728   0.185634    888  SER B N   
3032 C CA  . SER B 13  ? 1.04974  1.5266   1.73908  0.136978    -0.236288   0.206966    888  SER B CA  
3033 C C   . SER B 13  ? 1.09322  1.62594  1.77602  0.132173    -0.250298   0.203294    888  SER B C   
3034 O O   . SER B 13  ? 1.09122  1.64551  1.81393  0.140981    -0.25987    0.199663    888  SER B O   
3035 C CB  . SER B 13  ? 0.976577 1.43098  1.71763  0.149951    -0.229281   0.190982    888  SER B CB  
3036 O OG  . SER B 13  ? 1.00357  1.41296  1.76187  0.15769     -0.223062   0.200253    888  SER B OG  
3037 N N   . GLY B 14  ? 1.14857  1.70574  1.78267  0.118039    -0.250658   0.200716    889  GLY B N   
3038 C CA  . GLY B 14  ? 1.22605  1.84059  1.84908  0.111991    -0.265371   0.197071    889  GLY B CA  
3039 C C   . GLY B 14  ? 1.24983  1.87594  1.88448  0.107146    -0.255489   0.156832    889  GLY B C   
3040 O O   . GLY B 14  ? 1.29251  1.94619  1.8984   0.0943959   -0.253784   0.136604    889  GLY B O   
3041 N N   . GLU B 15  ? 1.14827  1.75439  1.8275   0.117072    -0.248837   0.145044    890  GLU B N   
3042 C CA  . GLU B 15  ? 1.00087  1.61625  1.69821  0.112912    -0.238296   0.109838    890  GLU B CA  
3043 C C   . GLU B 15  ? 0.874562 1.44163  1.57231  0.110477    -0.21151    0.0861811   890  GLU B C   
3044 O O   . GLU B 15  ? 0.876846 1.44671  1.57957  0.102947    -0.198587   0.0570912   890  GLU B O   
3045 C CB  . GLU B 15  ? 1.10592  1.75273  1.85463  0.12448     -0.253605   0.113149    890  GLU B CB  
3046 C CG  . GLU B 15  ? 1.22355  1.89226  1.99027  0.117733    -0.245894   0.0785737   890  GLU B CG  
3047 C CD  . GLU B 15  ? 1.25696  1.96843  1.99923  0.103022    -0.252181   0.0614421   890  GLU B CD  
3048 O OE1 . GLU B 15  ? 1.30356  2.03742  2.00964  0.0971312   -0.264294   0.0747288   890  GLU B OE1 
3049 O OE2 . GLU B 15  ? 1.16842  1.89327  1.93033  0.0969156   -0.244627   0.0331091   890  GLU B OE2 
3050 N N   . THR B 16  ? 0.75069  1.27531  1.44275  0.115851    -0.203529   0.0993527   891  THR B N   
3051 C CA  . THR B 16  ? 0.67493  1.15524  1.36631  0.114768    -0.179889   0.0804573   891  THR B CA  
3052 C C   . THR B 16  ? 0.699289 1.15135  1.34367  0.105682    -0.170319   0.0846361   891  THR B C   
3053 O O   . THR B 16  ? 0.78885  1.25251  1.40965  0.103632    -0.18274    0.106812    891  THR B O   
3054 C CB  . THR B 16  ? 0.66317  1.12216  1.39888  0.131352    -0.181077   0.0903348   891  THR B CB  
3055 O OG1 . THR B 16  ? 0.652174 1.13739  1.42072  0.133058    -0.179933   0.0702989   891  THR B OG1 
3056 C CG2 . THR B 16  ? 0.646578 1.05737  1.37898  0.133127    -0.161283   0.0809528   891  THR B CG2 
3057 N N   . CYS B 17  ? 0.623253 1.04176  1.25531  0.100192    -0.148674   0.0642119   892  CYS B N   
3058 C CA  . CYS B 17  ? 0.595581 0.98332  1.1886   0.0930939   -0.138212   0.0666064   892  CYS B CA  
3059 C C   . CYS B 17  ? 0.570149 0.916044 1.17769  0.100787    -0.125345   0.0650218   892  CYS B C   
3060 O O   . CYS B 17  ? 0.533885 0.873256 1.16629  0.104175    -0.114348   0.0467939   892  CYS B O   
3061 C CB  . CYS B 17  ? 0.628239 1.01356  1.19131  0.0783048   -0.123696   0.0418403   892  CYS B CB  
3062 S SG  . CYS B 17  ? 0.624302 1.05838  1.17213  0.0667682   -0.134963   0.0315779   892  CYS B SG  
3063 N N   . ARG B 18  ? 0.614589 0.935168 1.2065   0.102608    -0.12635    0.0828465   893  ARG B N   
3064 C CA  . ARG B 18  ? 0.635027 0.916538 1.24007  0.109548    -0.115807   0.081166    893  ARG B CA  
3065 C C   . ARG B 18  ? 0.585484 0.840012 1.15274  0.0989881   -0.098154   0.0673176   893  ARG B C   
3066 O O   . ARG B 18  ? 0.547992 0.801732 1.08036  0.090612    -0.0996467  0.0756883   893  ARG B O   
3067 C CB  . ARG B 18  ? 0.754323 1.02605  1.37538  0.11897     -0.130432   0.111434    893  ARG B CB  
3068 C CG  . ARG B 18  ? 0.913833 1.15761  1.5763   0.132252    -0.127881   0.110887    893  ARG B CG  
3069 C CD  . ARG B 18  ? 0.989479 1.20902  1.66359  0.138395    -0.137      0.137478    893  ARG B CD  
3070 N NE  . ARG B 18  ? 1.101    1.3423   1.76843  0.137331    -0.156832   0.172034    893  ARG B NE  
3071 C CZ  . ARG B 18  ? 1.10149  1.33816  1.73767  0.129536    -0.160774   0.194403    893  ARG B CZ  
3072 N NH1 . ARG B 18  ? 1.00358  1.20876  1.61714  0.123573    -0.147566   0.187979    893  ARG B NH1 
3073 N NH2 . ARG B 18  ? 1.09886  1.36591  1.72687  0.127494    -0.178307   0.223879    893  ARG B NH2 
3074 N N   . CYS B 19  ? 0.548217 0.783541 1.12242  0.0991436   -0.0812829  0.0458218   894  CYS B N   
3075 C CA  . CYS B 19  ? 0.525936 0.741946 1.06479  0.0881592   -0.0656977  0.032483    894  CYS B CA  
3076 C C   . CYS B 19  ? 0.548155 0.72896  1.07951  0.0912943   -0.0595429  0.0373581   894  CYS B C   
3077 O O   . CYS B 19  ? 0.5634   0.732361 1.12433  0.102154    -0.0619693  0.0412302   894  CYS B O   
3078 C CB  . CYS B 19  ? 0.524578 0.743294 1.0695   0.0836026   -0.0502211  0.00793994  894  CYS B CB  
3079 S SG  . CYS B 19  ? 0.554285 0.814167 1.11838  0.0799694   -0.056021   -0.00145791 894  CYS B SG  
3080 N N   . LYS B 20  ? 0.51512  0.679953 1.00999  0.0818186   -0.0516469  0.035122    895  LYS B N   
3081 C CA  . LYS B 20  ? 0.522711 0.655076 1.0078   0.0825312   -0.0426322  0.0335147   895  LYS B CA  
3082 C C   . LYS B 20  ? 0.497423 0.619628 0.998043 0.0857083   -0.0283784  0.0125517   895  LYS B C   
3083 O O   . LYS B 20  ? 0.5075   0.647725 1.02461  0.0862622   -0.0245699  0.00050471  895  LYS B O   
3084 C CB  . LYS B 20  ? 0.614507 0.736841 1.05882  0.071448    -0.0374213  0.0339579   895  LYS B CB  
3085 C CG  . LYS B 20  ? 0.653578 0.792766 1.07946  0.0669026   -0.0496889  0.0516618   895  LYS B CG  
3086 C CD  . LYS B 20  ? 0.677209 0.811007 1.06633  0.0561108   -0.0433142  0.0470698   895  LYS B CD  
3087 C CE  . LYS B 20  ? 0.766115 0.922686 1.13803  0.0517546   -0.0546206  0.0624768   895  LYS B CE  
3088 N NZ  . LYS B 20  ? 0.791614 0.943342 1.13158  0.0423917   -0.0479731  0.0563329   895  LYS B NZ  
3089 N N   . ASN B 21  ? 0.507283 0.603554 1.00272  0.0872131   -0.0201959  0.0075417   896  ASN B N   
3090 C CA  . ASN B 21  ? 0.52267  0.613482 1.03876  0.0928958   -0.00918744 -0.0108522  896  ASN B CA  
3091 C C   . ASN B 21  ? 0.481672 0.583865 0.985304 0.0849138   0.00499102  -0.0280657  896  ASN B C   
3092 O O   . ASN B 21  ? 0.462067 0.577446 0.989276 0.0890018   0.0116407   -0.0416273  896  ASN B O   
3093 C CB  . ASN B 21  ? 0.619027 0.682696 1.1298   0.0949602   -0.00337449 -0.0152705  896  ASN B CB  
3094 C CG  . ASN B 21  ? 0.717764 0.76865  1.25284  0.103933    -0.016363   0.00011236  896  ASN B CG  
3095 O OD1 . ASN B 21  ? 0.66306  0.723779 1.23522  0.113719    -0.0255126  0.00483388  896  ASN B OD1 
3096 N ND2 . ASN B 21  ? 0.714228 0.744081 1.23078  0.100275    -0.0178936  0.00958893  896  ASN B ND2 
3097 N N   . ASN B 22  ? 0.49199  0.589043 0.961007 0.0735678   0.00965706  -0.0269054  897  ASN B N   
3098 C CA  . ASN B 22  ? 0.467852 0.570342 0.923393 0.0644052   0.0231628   -0.0395389  897  ASN B CA  
3099 C C   . ASN B 22  ? 0.42285  0.546923 0.879132 0.0572019   0.0199127   -0.039179   897  ASN B C   
3100 O O   . ASN B 22  ? 0.457265 0.583212 0.901033 0.0474846   0.0289134   -0.0457105  897  ASN B O   
3101 C CB  . ASN B 22  ? 0.529722 0.610525 0.952152 0.0572616   0.0298825   -0.0389831  897  ASN B CB  
3102 C CG  . ASN B 22  ? 0.519741 0.583236 0.944499 0.0636431   0.0342541   -0.0437099  897  ASN B CG  
3103 O OD1 . ASN B 22  ? 0.533126 0.603403 0.98358  0.071488    0.0372156   -0.0532617  897  ASN B OD1 
3104 N ND2 . ASN B 22  ? 0.490939 0.534231 0.89162  0.0603619   0.0349883   -0.0395627  897  ASN B ND2 
3105 N N   . VAL B 23  ? 0.391624 0.532852 0.864612 0.0617048   0.00652036  -0.0313988  898  VAL B N   
3106 C CA  . VAL B 23  ? 0.3849   0.549882 0.860513 0.0552149   0.00119919  -0.0326101  898  VAL B CA  
3107 C C   . VAL B 23  ? 0.381996 0.571642 0.893731 0.0607442   -0.00025698 -0.0390298  898  VAL B C   
3108 O O   . VAL B 23  ? 0.445793 0.635522 0.981736 0.072158    -0.0034044  -0.0372482  898  VAL B O   
3109 C CB  . VAL B 23  ? 0.379649 0.550777 0.842566 0.0551612   -0.0142363  -0.0182984  898  VAL B CB  
3110 C CG1 . VAL B 23  ? 0.370666 0.572873 0.840652 0.0504249   -0.0232812  -0.0204753  898  VAL B CG1 
3111 C CG2 . VAL B 23  ? 0.356513 0.506829 0.785307 0.0487746   -0.0112511  -0.0144252  898  VAL B CG2 
3112 N N   . VAL B 24  ? 0.338396 0.548656 0.85659  0.0524548   0.00211497  -0.047504   899  VAL B N   
3113 C CA  . VAL B 24  ? 0.308666 0.546484 0.861306 0.0550806   0.00162729  -0.0552674  899  VAL B CA  
3114 C C   . VAL B 24  ? 0.308209 0.570623 0.863213 0.0473412   -0.00802132 -0.0565162  899  VAL B C   
3115 O O   . VAL B 24  ? 0.302982 0.560561 0.833014 0.0401409   -0.0125924  -0.0535458  899  VAL B O   
3116 C CB  . VAL B 24  ? 0.290309 0.532432 0.856825 0.0516681   0.0193666   -0.0692101  899  VAL B CB  
3117 C CG1 . VAL B 24  ? 0.282822 0.507457 0.849206 0.0594131   0.0290821   -0.0723444  899  VAL B CG1 
3118 C CG2 . VAL B 24  ? 0.294334 0.532756 0.842971 0.0362157   0.0306366   -0.0747279  899  VAL B CG2 
3119 N N   . GLY B 25  ? 0.312496 0.603755 0.899433 0.0488463   -0.0113247  -0.0628861  900  GLY B N   
3120 C CA  . GLY B 25  ? 0.32432  0.641943 0.916367 0.0410607   -0.0209335  -0.0669202  900  GLY B CA  
3121 C C   . GLY B 25  ? 0.35248  0.692895 0.955587 0.0501526   -0.0417222  -0.055716   900  GLY B C   
3122 O O   . GLY B 25  ? 0.384729 0.713109 0.976223 0.0583783   -0.0500548  -0.0406134  900  GLY B O   
3123 N N   . ARG B 26  ? 0.373713 0.748494 1.00043  0.0479823   -0.0504582  -0.0620411  901  ARG B N   
3124 C CA  . ARG B 26  ? 0.397574 0.800913 1.03529  0.0552422   -0.0716266  -0.0511222  901  ARG B CA  
3125 C C   . ARG B 26  ? 0.406456 0.805121 1.00882  0.0540162   -0.0829332  -0.0372406  901  ARG B C   
3126 O O   . ARG B 26  ? 0.418857 0.822252 1.02304  0.0640717   -0.0965251  -0.0182821  901  ARG B O   
3127 C CB  . ARG B 26  ? 0.421582 0.863208 1.08166  0.0482837   -0.0781232  -0.0642388  901  ARG B CB  
3128 C CG  . ARG B 26  ? 0.486322 0.963291 1.164    0.0572758   -0.100776   -0.0526247  901  ARG B CG  
3129 C CD  . ARG B 26  ? 0.567077 1.08007  1.25871  0.0466012   -0.105895   -0.0696678  901  ARG B CD  
3130 N NE  . ARG B 26  ? 0.689605 1.24372  1.41565  0.0540563   -0.123036   -0.0666791  901  ARG B NE  
3131 C CZ  . ARG B 26  ? 0.763642 1.34541  1.48596  0.0600722   -0.145078   -0.0516426  901  ARG B CZ  
3132 N NH1 . ARG B 26  ? 0.839177 1.41147  1.52343  0.0595282   -0.1517     -0.0371866  901  ARG B NH1 
3133 N NH2 . ARG B 26  ? 0.720735 1.34177  1.47776  0.0661177   -0.160222   -0.0505378  901  ARG B NH2 
3134 N N   . LEU B 27  ? 0.43659  0.826675 1.009    0.0418039   -0.0772656  -0.0458179  902  LEU B N   
3135 C CA  . LEU B 27  ? 0.456435 0.846076 0.995073 0.0398194   -0.0862683  -0.035103   902  LEU B CA  
3136 C C   . LEU B 27  ? 0.456524 0.80547  0.969645 0.041282    -0.0756086  -0.0267519  902  LEU B C   
3137 O O   . LEU B 27  ? 0.472441 0.817289 0.956018 0.0377731   -0.0789843  -0.0203844  902  LEU B O   
3138 C CB  . LEU B 27  ? 0.445813 0.855935 0.969604 0.0266785   -0.0888652  -0.0514029  902  LEU B CB  
3139 C CG  . LEU B 27  ? 0.454236 0.907518 1.00252  0.0232044   -0.100115   -0.0632379  902  LEU B CG  
3140 C CD1 . LEU B 27  ? 0.450578 0.916599 0.988507 0.00881417  -0.0986027  -0.0857452  902  LEU B CD1 
3141 C CD2 . LEU B 27  ? 0.459315 0.94891  1.01202  0.031374    -0.121508   -0.0467467  902  LEU B CD2 
3142 N N   . CYS B 28  ? 0.455699 0.777777 0.980679 0.046405    -0.0629204  -0.0276477  903  CYS B N   
3143 C CA  . CYS B 28  ? 0.471549 0.756517 0.97522  0.0475683   -0.0525329  -0.0223315  903  CYS B CA  
3144 C C   . CYS B 28  ? 0.476258 0.749229 0.948257 0.0357219   -0.0456155  -0.0304396  903  CYS B C   
3145 O O   . CYS B 28  ? 0.474682 0.73805  0.92134  0.0353274   -0.0491786  -0.0207828  903  CYS B O   
3146 C CB  . CYS B 28  ? 0.507428 0.784608 1.00294  0.0564206   -0.0633175  -0.00044664 903  CYS B CB  
3147 S SG  . CYS B 28  ? 0.546836 0.836278 1.08336  0.0722819   -0.0757857  0.0138238   903  CYS B SG  
3148 N N   . ASN B 29  ? 0.483233 0.756517 0.95998  0.0261452   -0.0354459  -0.047615   904  ASN B N   
3149 C CA  . ASN B 29  ? 0.47392  0.736649 0.928577 0.0150817   -0.0296386  -0.0572237  904  ASN B CA  
3150 C C   . ASN B 29  ? 0.478145 0.718394 0.937098 0.00883072  -0.012561   -0.066437   904  ASN B C   
3151 O O   . ASN B 29  ? 0.505876 0.74267  0.96124  -0.00152469 -0.00777925 -0.0772904  904  ASN B O   
3152 C CB  . ASN B 29  ? 0.451781 0.745649 0.910519 0.00717309  -0.0389821  -0.0692763  904  ASN B CB  
3153 C CG  . ASN B 29  ? 0.480811 0.794581 0.972093 0.00368963  -0.0377223  -0.0810067  904  ASN B CG  
3154 O OD1 . ASN B 29  ? 0.475489 0.781064 0.985267 0.00724624  -0.0289914  -0.0794767  904  ASN B OD1 
3155 N ND2 . ASN B 29  ? 0.467843 0.810429 0.967653 -0.00354806 -0.0461331  -0.0941284  904  ASN B ND2 
3156 N N   . GLU B 30  ? 0.463269 0.691241 0.932667 0.0149371   -0.0038292  -0.0624314  905  GLU B N   
3157 C CA  . GLU B 30  ? 0.431419 0.642745 0.903081 0.00935121  0.0126227   -0.0681361  905  GLU B CA  
3158 C C   . GLU B 30  ? 0.409412 0.596964 0.868917 0.0171307   0.0196164   -0.0605736  905  GLU B C   
3159 O O   . GLU B 30  ? 0.440833 0.6304   0.907196 0.0279839   0.0131814   -0.0538992  905  GLU B O   
3160 C CB  . GLU B 30  ? 0.400721 0.632585 0.904306 0.00832058  0.0180121   -0.0753331  905  GLU B CB  
3161 C CG  . GLU B 30  ? 0.431259 0.689694 0.953684 0.00030027  0.0111923   -0.0848519  905  GLU B CG  
3162 C CD  . GLU B 30  ? 0.50663  0.787554 1.06323  -0.00288283 0.0171003   -0.0926941  905  GLU B CD  
3163 O OE1 . GLU B 30  ? 0.494869 0.773656 1.06189  0.00100135  0.0283409   -0.0916745  905  GLU B OE1 
3164 O OE2 . GLU B 30  ? 0.517034 0.821112 1.09129  -0.00960698 0.0101131   -0.101449   905  GLU B OE2 
3165 N N   . CYS B 31  ? 0.390026 0.5567   0.835195 0.0117746   0.0322405   -0.0618081  906  CYS B N   
3166 C CA  . CYS B 31  ? 0.412428 0.560853 0.847989 0.0186766   0.0390319   -0.0577964  906  CYS B CA  
3167 C C   . CYS B 31  ? 0.415964 0.577229 0.874226 0.0221005   0.048392    -0.0640053  906  CYS B C   
3168 O O   . CYS B 31  ? 0.4894   0.668309 0.964973 0.0156827   0.0537588   -0.0699475  906  CYS B O   
3169 C CB  . CYS B 31  ? 0.465778 0.589927 0.875337 0.0123738   0.0471463   -0.055809   906  CYS B CB  
3170 S SG  . CYS B 31  ? 0.537508 0.648106 0.922176 0.0105857   0.036634    -0.0502733  906  CYS B SG  
3171 N N   . SER B 32  ? 0.406137 0.560901 0.867797 0.0323651   0.0499545   -0.0638983  907  SER B N   
3172 C CA  . SER B 32  ? 0.376802 0.54554  0.860467 0.0369348   0.0596707   -0.0730119  907  SER B CA  
3173 C C   . SER B 32  ? 0.35566  0.51919  0.823411 0.0282095   0.0760669   -0.0767182  907  SER B C   
3174 O O   . SER B 32  ? 0.347684 0.491618 0.78846  0.0218536   0.0773377   -0.0706589  907  SER B O   
3175 C CB  . SER B 32  ? 0.391458 0.552372 0.88492  0.0507922   0.0551322   -0.0736018  907  SER B CB  
3176 O OG  . SER B 32  ? 0.406524 0.541155 0.873006 0.0508229   0.0563908   -0.0694287  907  SER B OG  
3177 N N   . ASP B 33  ? 0.342726 0.525496 0.827381 0.0284201   0.088157    -0.0859879  908  ASP B N   
3178 C CA  A ASP B 33  ? 0.376047 0.559063 0.844878 0.021072    0.103937    -0.0881578  908  ASP B CA  
3179 C CA  B ASP B 33  ? 0.355938 0.538753 0.824382 0.0208539   0.103979    -0.0879917  908  ASP B CA  
3180 C C   . ASP B 33  ? 0.382108 0.539475 0.82225  0.0242659   0.103276    -0.0851403  908  ASP B C   
3181 O O   . ASP B 33  ? 0.419499 0.566648 0.863127 0.035472    0.0959329   -0.0880815  908  ASP B O   
3182 C CB  A ASP B 33  ? 0.399306 0.60976  0.890545 0.0244925   0.115977    -0.100931   908  ASP B CB  
3183 C CB  B ASP B 33  ? 0.339798 0.550759 0.829016 0.0225621   0.117372    -0.100135   908  ASP B CB  
3184 C CG  A ASP B 33  ? 0.423764 0.662841 0.947862 0.022124    0.11697     -0.105296   908  ASP B CG  
3185 C CG  B ASP B 33  ? 0.332841 0.551211 0.803598 0.014063    0.134384    -0.101231   908  ASP B CG  
3186 O OD1 A ASP B 33  ? 0.424648 0.663827 0.962323 0.0245886   0.10347     -0.101768   908  ASP B OD1 
3187 O OD1 B ASP B 33  ? 0.327361 0.551761 0.792016 0.00034014  0.141659    -0.0925466  908  ASP B OD1 
3188 O OD2 A ASP B 33  ? 0.431456 0.695944 0.968416 0.0180952   0.131155    -0.112894   908  ASP B OD2 
3189 O OD2 B ASP B 33  ? 0.324291 0.544552 0.788728 0.0208469   0.14019     -0.110814   908  ASP B OD2 
3190 N N   . GLY B 34  ? 0.395741 0.542573 0.810179 0.0141493   0.110074    -0.0782255  909  GLY B N   
3191 C CA  . GLY B 34  ? 0.389089 0.515101 0.776095 0.0156288   0.110504    -0.0755876  909  GLY B CA  
3192 C C   . GLY B 34  ? 0.40229  0.502972 0.777481 0.0193862   0.0965004   -0.0683112  909  GLY B C   
3193 O O   . GLY B 34  ? 0.431318 0.515431 0.791263 0.0240179   0.09407     -0.0682157  909  GLY B O   
3194 N N   . SER B 35  ? 0.385807 0.486358 0.768395 0.0167132   0.0876027   -0.0630892  910  SER B N   
3195 C CA  . SER B 35  ? 0.409889 0.492686 0.780456 0.018794    0.0753804   -0.0562879  910  SER B CA  
3196 C C   . SER B 35  ? 0.425261 0.504102 0.787986 0.00833697  0.0734882   -0.0514556  910  SER B C   
3197 O O   . SER B 35  ? 0.476672 0.566665 0.849525 0.00011992  0.0796158   -0.052703   910  SER B O   
3198 C CB  . SER B 35  ? 0.456325 0.546466 0.845194 0.0279236   0.0638921   -0.056181   910  SER B CB  
3199 O OG  . SER B 35  ? 0.477383 0.571077 0.881465 0.0380109   0.0658208   -0.0623779  910  SER B OG  
3200 N N   . PHE B 36  ? 0.427612 0.491255 0.77483  0.00838852  0.065248    -0.0467211  911  PHE B N   
3201 C CA  . PHE B 36  ? 0.435511 0.496421 0.779201 -3.383e-05  0.0620432   -0.045799   911  PHE B CA  
3202 C C   . PHE B 36  ? 0.446399 0.499331 0.777202 0.00317894  0.0513884   -0.0430926  911  PHE B C   
3203 O O   . PHE B 36  ? 0.482298 0.526729 0.803836 0.0102007   0.0481666   -0.0389335  911  PHE B O   
3204 C CB  . PHE B 36  ? 0.460864 0.508439 0.793311 -0.00801752 0.0706445   -0.0424344  911  PHE B CB  
3205 C CG  . PHE B 36  ? 0.516472 0.543614 0.825511 -0.00512385 0.0701186   -0.0377117  911  PHE B CG  
3206 C CD1 . PHE B 36  ? 0.574938 0.598214 0.874771 0.00029474  0.0748382   -0.0371469  911  PHE B CD1 
3207 C CD2 . PHE B 36  ? 0.548227 0.562175 0.846729 -0.00787584 0.064894    -0.0359538  911  PHE B CD2 
3208 C CE1 . PHE B 36  ? 0.596242 0.602335 0.876321 0.00229067  0.073761    -0.0337692  911  PHE B CE1 
3209 C CE2 . PHE B 36  ? 0.545515 0.542582 0.82485  -0.00540409 0.0644096   -0.0318721  911  PHE B CE2 
3210 C CZ  . PHE B 36  ? 0.523534 0.51651  0.79351  -0.00061197 0.0685571   -0.0302466  911  PHE B CZ  
3211 N N   . HIS B 37  ? 0.463553 0.521413 0.795932 -0.00262732 0.0463099   -0.0464107  912  HIS B N   
3212 C CA  . HIS B 37  ? 0.470356 0.526118 0.789811 -0.00183129 0.0377297   -0.0457993  912  HIS B CA  
3213 C C   . HIS B 37  ? 0.468198 0.538768 0.790208 0.00539009  0.0278936   -0.0414418  912  HIS B C   
3214 O O   . HIS B 37  ? 0.468301 0.530393 0.780512 0.0115003   0.0250196   -0.0333821  912  HIS B O   
3215 C CB  . HIS B 37  ? 0.546522 0.579584 0.846104 -0.00210848 0.0411066   -0.041835   912  HIS B CB  
3216 C CG  . HIS B 37  ? 0.643521 0.677359 0.931122 -0.00220911 0.0339188   -0.0424553  912  HIS B CG  
3217 N ND1 . HIS B 37  ? 0.651887 0.6991   0.944829 -0.00741493 0.0294573   -0.0515312  912  HIS B ND1 
3218 C CD2 . HIS B 37  ? 0.733786 0.759916 1.00586  0.0017246   0.0308183   -0.0363239  912  HIS B CD2 
3219 C CE1 . HIS B 37  ? 0.66051  0.710767 0.939706 -0.00634954 0.024301    -0.0512376  912  HIS B CE1 
3220 N NE2 . HIS B 37  ? 0.797583 0.834633 1.0641   -0.00112581 0.0251934   -0.0407008  912  HIS B NE2 
3221 N N   . LEU B 38  ? 0.527294 0.621155 0.864394 0.00412373  0.0218004   -0.0459268  913  LEU B N   
3222 C CA  . LEU B 38  ? 0.582474 0.694869 0.921218 0.00956538  0.0100545   -0.0399398  913  LEU B CA  
3223 C C   . LEU B 38  ? 0.630032 0.743868 0.948249 0.00756136  0.0041227   -0.0374773  913  LEU B C   
3224 O O   . LEU B 38  ? 0.770337 0.889378 1.08423  0.00054675  0.00444456  -0.0480476  913  LEU B O   
3225 C CB  . LEU B 38  ? 0.528617 0.668496 0.887682 0.00694307  0.00489593  -0.0475404  913  LEU B CB  
3226 C CG  . LEU B 38  ? 0.56054  0.725382 0.924873 0.0127444   -0.00870725 -0.039787   913  LEU B CG  
3227 C CD1 . LEU B 38  ? 0.569311 0.722931 0.938632 0.0230792   -0.00973611 -0.0261839  913  LEU B CD1 
3228 C CD2 . LEU B 38  ? 0.607515 0.799862 0.995139 0.0106947   -0.0133439  -0.0481652  913  LEU B CD2 
3229 N N   . SER B 39  ? 0.686168 0.797163 0.994621 0.0134396   -0.0012478  -0.0240948  914  SER B N   
3230 C CA  . SER B 39  ? 0.757531 0.877475 1.04751  0.0111715   -0.00717494 -0.0198548  914  SER B CA  
3231 C C   . SER B 39  ? 0.744321 0.876379 1.03434  0.0172209   -0.0173539  -0.00164061 914  SER B C   
3232 O O   . SER B 39  ? 0.723481 0.842527 1.02488  0.0242704   -0.0176702  0.00859584  914  SER B O   
3233 C CB  . SER B 39  ? 0.737589 0.833828 1.01075  0.00913564  -0.00019028 -0.0202281  914  SER B CB  
3234 O OG  . SER B 39  ? 0.807401 0.883881 1.08035  0.0153213   0.00152142  -0.00818726 914  SER B OG  
3235 N N   . LYS B 40  ? 0.736675 0.894262 1.01459  0.0140739   -0.025476   0.00224959  915  LYS B N   
3236 C CA  . LYS B 40  ? 0.721744 0.894904 0.998055 0.0181364   -0.0361574  0.0234598   915  LYS B CA  
3237 C C   . LYS B 40  ? 0.767693 0.915026 1.0382   0.0213526   -0.0334803  0.0389205   915  LYS B C   
3238 O O   . LYS B 40  ? 0.874737 1.02132  1.15606  0.0270862   -0.0405897  0.0582242   915  LYS B O   
3239 C CB  . LYS B 40  ? 0.714939 0.925776 0.975789 0.0120737   -0.043669   0.0215707   915  LYS B CB  
3240 C CG  . LYS B 40  ? 0.77953  1.01348  1.03639  0.0146413   -0.0557176  0.0468056   915  LYS B CG  
3241 C CD  . LYS B 40  ? 0.803192 1.08409  1.04549  0.00872363  -0.064427   0.0442801   915  LYS B CD  
3242 C CE  . LYS B 40  ? 0.83022  1.13502  1.07233  0.011849    -0.0775733  0.0738095   915  LYS B CE  
3243 N NZ  . LYS B 40  ? 0.921987 1.27296  1.16393  0.00959656  -0.0887529  0.0690366   915  LYS B NZ  
3244 N N   . GLN B 41  ? 0.872117 0.997765 1.12926  0.0178346   -0.0238885  0.030573    916  GLN B N   
3245 C CA  . GLN B 41  ? 0.894708 0.999074 1.14546  0.0192939   -0.0216022  0.0431113   916  GLN B CA  
3246 C C   . GLN B 41  ? 0.891883 0.968184 1.16072  0.0264032   -0.0183861  0.0457532   916  GLN B C   
3247 O O   . GLN B 41  ? 1.0341   1.0968   1.30794  0.0295784   -0.0205827  0.059671    916  GLN B O   
3248 C CB  . GLN B 41  ? 0.968647 1.06209  1.20049  0.01364     -0.0137327  0.0342697   916  GLN B CB  
3249 C CG  . GLN B 41  ? 1.15415  1.23923  1.38407  0.0101899   -0.00550678 0.0122475   916  GLN B CG  
3250 C CD  . GLN B 41  ? 1.35025  1.4629   1.5804   0.00563858  -0.00843349 -0.00115525 916  GLN B CD  
3251 O OE1 . GLN B 41  ? 1.38323  1.5263   1.60821  0.00386203  -0.0162036  0.00331242  916  GLN B OE1 
3252 N NE2 . GLN B 41  ? 1.42994  1.53394  1.66699  0.00299015  -0.00245728 -0.0180532  916  GLN B NE2 
3253 N N   . ASN B 42  ? 0.825396 0.89492  1.10538  0.0282676   -0.0128489  0.0315041   917  ASN B N   
3254 C CA  . ASN B 42  ? 0.767606 0.816282 1.06472  0.0348527   -0.00860993 0.0297834   917  ASN B CA  
3255 C C   . ASN B 42  ? 0.779577 0.83778  1.10165  0.0426939   -0.0178165  0.0413255   917  ASN B C   
3256 O O   . ASN B 42  ? 0.805494 0.884982 1.13802  0.043671    -0.0225332  0.0395125   917  ASN B O   
3257 C CB  . ASN B 42  ? 0.675861 0.719018 0.97587  0.033233    0.0012281   0.0121601   917  ASN B CB  
3258 C CG  . ASN B 42  ? 0.73928  0.764553 1.05236  0.0390043   0.00751807  0.00747437  917  ASN B CG  
3259 O OD1 . ASN B 42  ? 0.777279 0.796945 1.10684  0.0461574   0.00293639  0.0148696   917  ASN B OD1 
3260 N ND2 . ASN B 42  ? 0.673468 0.691902 0.981789 0.0358659   0.0178233   -0.00516662 917  ASN B ND2 
3261 N N   . PRO B 43  ? 0.789717 0.832747 1.12551  0.048598    -0.0214747  0.0534638   918  PRO B N   
3262 C CA  . PRO B 43  ? 0.761084 0.810274 1.12695  0.057259    -0.0310378  0.0651004   918  PRO B CA  
3263 C C   . PRO B 43  ? 0.685819 0.738531 1.07494  0.0633273   -0.0273412  0.0502201   918  PRO B C   
3264 O O   . PRO B 43  ? 0.656537 0.725027 1.06913  0.0693462   -0.0360332  0.0569076   918  PRO B O   
3265 C CB  . PRO B 43  ? 0.717963 0.744443 1.09571  0.061041    -0.0336799  0.0776158   918  PRO B CB  
3266 C CG  . PRO B 43  ? 0.711888 0.717639 1.06908  0.055975    -0.0220921  0.0640019   918  PRO B CG  
3267 C CD  . PRO B 43  ? 0.732873 0.752275 1.05987  0.047204    -0.0174134  0.056326    918  PRO B CD  
3268 N N   . ASP B 44  ? 0.636249 0.676712 1.0191   0.0614553   -0.0145039  0.0310014   919  ASP B N   
3269 C CA  . ASP B 44  ? 0.664397 0.711144 1.06623  0.0653714   -0.00818517 0.0155926   919  ASP B CA  
3270 C C   . ASP B 44  ? 0.621406 0.689848 1.01596  0.0589733   -0.00594602 0.00777295  919  ASP B C   
3271 O O   . ASP B 44  ? 0.536495 0.613942 0.946334 0.0603182   0.00014363  -0.00442414 919  ASP B O   
3272 C CB  . ASP B 44  ? 0.707303 0.735532 1.10406  0.0650794   0.00468449  0.00032692  919  ASP B CB  
3273 C CG  . ASP B 44  ? 0.718538 0.731287 1.13875  0.0741253   0.00390287  -0.0016304  919  ASP B CG  
3274 O OD1 . ASP B 44  ? 0.730475 0.745169 1.17596  0.0813593   -0.00698444 0.0102587   919  ASP B OD1 
3275 O OD2 . ASP B 44  ? 0.653728 0.654304 1.06904  0.0739349   0.0137121   -0.0155328  919  ASP B OD2 
3276 N N   . GLY B 45  ? 0.52984  0.607583 0.90259  0.0515038   -0.0102554  0.0133433   920  GLY B N   
3277 C CA  . GLY B 45  ? 0.510904 0.607779 0.877049 0.0441189   -0.00903075 0.0042902   920  GLY B CA  
3278 C C   . GLY B 45  ? 0.46631  0.551036 0.81776  0.0363545   0.00390582  -0.00961389 920  GLY B C   
3279 O O   . GLY B 45  ? 0.452417 0.541352 0.788247 0.0285579   0.00431056  -0.0136015  920  GLY B O   
3280 N N   . CYS B 46  ? 0.416974 0.488861 0.775329 0.0385857   0.0139871   -0.016943   921  CYS B N   
3281 C CA  . CYS B 46  ? 0.439378 0.503531 0.787736 0.0313868   0.0259468   -0.0269921  921  CYS B CA  
3282 C C   . CYS B 46  ? 0.451954 0.495043 0.79146  0.034109    0.0334164   -0.028132   921  CYS B C   
3283 O O   . CYS B 46  ? 0.53262  0.571655 0.884762 0.0422178   0.0321176   -0.0274787  921  CYS B O   
3284 C CB  . CYS B 46  ? 0.43066  0.511205 0.798818 0.0296322   0.0319557   -0.035999   921  CYS B CB  
3285 S SG  . CYS B 46  ? 0.42872  0.53617  0.809034 0.0245274   0.0234898   -0.0384066  921  CYS B SG  
3286 N N   . LEU B 47  ? 0.444096 0.474974 0.764759 0.0275211   0.0406791   -0.0307531  922  LEU B N   
3287 C CA  . LEU B 47  ? 0.495551 0.510683 0.806289 0.0290415   0.047745    -0.0331213  922  LEU B CA  
3288 C C   . LEU B 47  ? 0.483417 0.508003 0.805186 0.0295436   0.0578797   -0.0418992  922  LEU B C   
3289 O O   . LEU B 47  ? 0.516434 0.556575 0.849735 0.0259328   0.0609767   -0.0447689  922  LEU B O   
3290 C CB  . LEU B 47  ? 0.521849 0.523558 0.809867 0.0219379   0.0507298   -0.0312097  922  LEU B CB  
3291 C CG  . LEU B 47  ? 0.527697 0.524524 0.804396 0.0199489   0.0427308   -0.025266   922  LEU B CG  
3292 C CD1 . LEU B 47  ? 0.58037  0.562897 0.839238 0.0146218   0.0469237   -0.0254148  922  LEU B CD1 
3293 C CD2 . LEU B 47  ? 0.509033 0.501375 0.786563 0.026127    0.0351615   -0.0181917  922  LEU B CD2 
3294 N N   . LYS B 48  ? 0.492762 0.510373 0.81077  0.0330818   0.0635336   -0.0471777  923  LYS B N   
3295 C CA  . LYS B 48  ? 0.502527 0.53367  0.827363 0.0326457   0.0746756   -0.056801   923  LYS B CA  
3296 C C   . LYS B 48  ? 0.502174 0.531113 0.805409 0.0234604   0.083422    -0.0546338  923  LYS B C   
3297 O O   . LYS B 48  ? 0.540107 0.554137 0.82431  0.0222356   0.0823925   -0.0514978  923  LYS B O   
3298 C CB  . LYS B 48  ? 0.507084 0.538839 0.844353 0.0419279   0.0764341   -0.0675581  923  LYS B CB  
3299 C CG  . LYS B 48  ? 0.489698 0.522498 0.855628 0.0524001   0.06696     -0.0682774  923  LYS B CG  
3300 C CD  . LYS B 48  ? 0.48245  0.535929 0.874713 0.0552904   0.0657647   -0.0702638  923  LYS B CD  
3301 C CE  . LYS B 48  ? 0.556742 0.631105 0.955342 0.0526351   0.0794288   -0.0829014  923  LYS B CE  
3302 N NZ  . LYS B 48  ? 0.506855 0.605303 0.928252 0.052116    0.0818647   -0.0860983  923  LYS B NZ  
3303 N N   . CYS B 49  ? 0.4981   0.542983 0.806273 0.0168149   0.0917785   -0.0550596  924  CYS B N   
3304 C CA  . CYS B 49  ? 0.548598 0.595888 0.839881 0.00879406  0.101316    -0.0515413  924  CYS B CA  
3305 C C   . CYS B 49  ? 0.554708 0.602964 0.833979 0.0133111   0.105899    -0.059216   924  CYS B C   
3306 O O   . CYS B 49  ? 0.612931 0.671875 0.906032 0.02073     0.108008    -0.071626   924  CYS B O   
3307 C CB  . CYS B 49  ? 0.509124 0.578385 0.812385 0.00133795  0.111134    -0.050941   924  CYS B CB  
3308 S SG  . CYS B 49  ? 0.553339 0.622382 0.874116 -0.00476949 0.104832    -0.0451968  924  CYS B SG  
3309 N N   . PHE B 50  ? 0.534317 0.572167 0.790339 0.00924172  0.106535    -0.0531039  925  PHE B N   
3310 C CA  . PHE B 50  ? 0.519083 0.562343 0.762006 0.0119371   0.111013    -0.0614228  925  PHE B CA  
3311 C C   . PHE B 50  ? 0.503169 0.564341 0.730961 0.00285165  0.121488    -0.0552582  925  PHE B C   
3312 O O   . PHE B 50  ? 0.47742  0.562844 0.705388 0.00306777  0.13094     -0.0651592  925  PHE B O   
3313 C CB  . PHE B 50  ? 0.551249 0.571787 0.779604 0.0148958   0.102326    -0.0593336  925  PHE B CB  
3314 C CG  . PHE B 50  ? 0.566775 0.593087 0.777802 0.015414    0.105836    -0.0666235  925  PHE B CG  
3315 C CD1 . PHE B 50  ? 0.573259 0.621156 0.789809 0.0190685   0.113438    -0.0834827  925  PHE B CD1 
3316 C CD2 . PHE B 50  ? 0.56792  0.581049 0.758447 0.0123645   0.101322    -0.0584195  925  PHE B CD2 
3317 C CE1 . PHE B 50  ? 0.586555 0.643602 0.786924 0.0192865   0.116093    -0.0929943  925  PHE B CE1 
3318 C CE2 . PHE B 50  ? 0.558111 0.579504 0.732941 0.0127798   0.103284    -0.0660051  925  PHE B CE2 
3319 C CZ  . PHE B 50  ? 0.563469 0.607415 0.742261 0.0159482   0.110579    -0.0836871  925  PHE B CZ  
3320 N N   . CYS B 51  ? 0.51338  0.563701 0.728588 -0.00510205 0.119532    -0.0385906  926  CYS B N   
3321 C CA  . CYS B 51  ? 0.570913 0.637688 0.776135 -0.0152296  0.128431    -0.0265911  926  CYS B CA  
3322 C C   . CYS B 51  ? 0.598485 0.684152 0.783368 -0.0150473  0.134646    -0.0320476  926  CYS B C   
3323 O O   . CYS B 51  ? 0.630436 0.743037 0.810903 -0.0217933  0.145321    -0.0281642  926  CYS B O   
3324 C CB  . CYS B 51  ? 0.550186 0.638198 0.774249 -0.0206231  0.137359    -0.0258555  926  CYS B CB  
3325 S SG  . CYS B 51  ? 0.641396 0.713288 0.891111 -0.0212511  0.12952     -0.0229387  926  CYS B SG  
3326 N N   . MET B 52  ? 0.569135 0.643092 0.742301 -0.00831256 0.12804     -0.0407559  927  MET B N   
3327 C CA  . MET B 52  ? 0.574493 0.667229 0.729256 -0.00724106 0.132135    -0.0505061  927  MET B CA  
3328 C C   . MET B 52  ? 0.608035 0.734847 0.770608 -0.00602905 0.144133    -0.067491   927  MET B C   
3329 O O   . MET B 52  ? 0.626773 0.781353 0.772621 -0.00872916 0.151436    -0.07358    927  MET B O   
3330 C CB  . MET B 52  ? 0.608571 0.706855 0.738167 -0.0155567  0.132294    -0.0321127  927  MET B CB  
3331 C CG  . MET B 52  ? 0.675795 0.74331  0.799038 -0.0152446  0.120394    -0.0192111  927  MET B CG  
3332 S SD  . MET B 52  ? 0.839214 0.886636 0.960644 -0.00503471 0.109961    -0.0363817  927  MET B SD  
3333 C CE  . MET B 52  ? 0.638941 0.649821 0.769938 -0.0040957  0.0986668   -0.0237482  927  MET B CE  
3334 N N   . GLY B 53  ? 0.569123 0.696608 0.758062 -0.0016028  0.145889    -0.0763706  928  GLY B N   
3335 C CA  . GLY B 53  ? 0.567063 0.724564 0.770264 0.00241481  0.155899    -0.0971291  928  GLY B CA  
3336 C C   . GLY B 53  ? 0.604521 0.796241 0.804993 -0.0075919  0.169795    -0.089518   928  GLY B C   
3337 O O   . GLY B 53  ? 0.621709 0.845585 0.83159  -0.00565508 0.180442    -0.10712    928  GLY B O   
3338 N N   . VAL B 54  ? 0.598609 0.784392 0.790053 -0.0184529  0.169997    -0.0637111  929  VAL B N   
3339 C CA  . VAL B 54  ? 0.616204 0.835244 0.805178 -0.0296816  0.183421    -0.0530782  929  VAL B CA  
3340 C C   . VAL B 54  ? 0.596924 0.811452 0.812594 -0.0341708  0.184793    -0.0439989  929  VAL B C   
3341 O O   . VAL B 54  ? 0.581427 0.821601 0.80143  -0.044565   0.195826    -0.0335583  929  VAL B O   
3342 C CB  . VAL B 54  ? 0.657315 0.885558 0.81699  -0.0407357  0.185743    -0.0302112  929  VAL B CB  
3343 C CG1 . VAL B 54  ? 0.696273 0.938362 0.829973 -0.0365765  0.185251    -0.0428037  929  VAL B CG1 
3344 C CG2 . VAL B 54  ? 0.611278 0.803182 0.768513 -0.0451786  0.174494    -0.00556583 929  VAL B CG2 
3345 N N   . SER B 55  ? 0.575876 0.761265 0.810231 -0.0267094  0.173741    -0.0486784  930  SER B N   
3346 C CA  . SER B 55  ? 0.571451 0.753652 0.831785 -0.030363   0.173104    -0.0428437  930  SER B CA  
3347 C C   . SER B 55  ? 0.551758 0.712476 0.831214 -0.0189487  0.161402    -0.0548617  930  SER B C   
3348 O O   . SER B 55  ? 0.572456 0.708984 0.842228 -0.0116607  0.151226    -0.057748   930  SER B O   
3349 C CB  . SER B 55  ? 0.598599 0.763615 0.854923 -0.0416644  0.169671    -0.0184043  930  SER B CB  
3350 O OG  . SER B 55  ? 0.598777 0.754318 0.881225 -0.0437214  0.165244    -0.0164377  930  SER B OG  
3351 N N   . ARG B 56  ? 0.54474  0.715879 0.851867 -0.0183833  0.162469    -0.0596558  931  ARG B N   
3352 C CA  . ARG B 56  ? 0.547821 0.703662 0.874829 -0.00872979 0.150753    -0.0674595  931  ARG B CA  
3353 C C   . ARG B 56  ? 0.54257  0.689124 0.882817 -0.0157665  0.144845    -0.0560948  931  ARG B C   
3354 O O   . ARG B 56  ? 0.514519 0.65334  0.870787 -0.00990254 0.134852    -0.0602009  931  ARG B O   
3355 C CB  . ARG B 56  ? 0.600257 0.779193 0.954036 0.00026136  0.154554    -0.0858733  931  ARG B CB  
3356 C CG  . ARG B 56  ? 0.690727 0.883451 1.04217  0.00894699  0.160588    -0.104238   931  ARG B CG  
3357 C CD  . ARG B 56  ? 0.766593 0.931638 1.10402  0.0175649   0.150162    -0.107945   931  ARG B CD  
3358 N NE  . ARG B 56  ? 0.82385  0.969368 1.18179  0.0275288   0.136476    -0.109587   931  ARG B NE  
3359 C CZ  . ARG B 56  ? 0.762806 0.880931 1.11491  0.0282323   0.123564    -0.09744    931  ARG B CZ  
3360 N NH1 . ARG B 56  ? 0.726406 0.826935 1.0524   0.0209658   0.121099    -0.0843952  931  ARG B NH1 
3361 N NH2 . ARG B 56  ? 0.844555 0.955509 1.21864  0.0365011   0.112915    -0.0982945  931  ARG B NH2 
3362 N N   . GLN B 57  ? 0.568446 0.716982 0.903705 -0.0288125  0.15045     -0.0415161  932  GLN B N   
3363 C CA  . GLN B 57  ? 0.553435 0.692632 0.904014 -0.0365808  0.145034    -0.0328842  932  GLN B CA  
3364 C C   . GLN B 57  ? 0.526206 0.634433 0.859605 -0.0383056  0.135676    -0.0227361  932  GLN B C   
3365 O O   . GLN B 57  ? 0.544459 0.646128 0.860127 -0.0441046  0.139389    -0.0107339  932  GLN B O   
3366 C CB  . GLN B 57  ? 0.660941 0.821572 1.02117  -0.050407   0.157833    -0.0225625  932  GLN B CB  
3367 C CG  . GLN B 57  ? 0.798564 0.955175 1.18255  -0.0610224  0.154966    -0.0149515  932  GLN B CG  
3368 C CD  . GLN B 57  ? 0.896415 1.07176  1.3105   -0.0586719  0.153666    -0.0277241  932  GLN B CD  
3369 O OE1 . GLN B 57  ? 0.919519 1.12429  1.34816  -0.0611483  0.164515    -0.0318951  932  GLN B OE1 
3370 N NE2 . GLN B 57  ? 0.936314 1.09788  1.35974  -0.0534834  0.140166    -0.0345978  932  GLN B NE2 
3371 N N   . CYS B 58  ? 0.464969 0.556757 0.804104 -0.0332822  0.123357    -0.0272756  933  CYS B N   
3372 C CA  . CYS B 58  ? 0.47293  0.538646 0.798952 -0.0349358  0.115241    -0.0200961  933  CYS B CA  
3373 C C   . CYS B 58  ? 0.456704 0.515953 0.797755 -0.0341456  0.104471    -0.0258602  933  CYS B C   
3374 O O   . CYS B 58  ? 0.478141 0.550755 0.833602 -0.0293872  0.10111     -0.0347334  933  CYS B O   
3375 C CB  . CYS B 58  ? 0.521034 0.572329 0.821856 -0.0264875  0.111643    -0.0211076  933  CYS B CB  
3376 S SG  . CYS B 58  ? 0.487045 0.528465 0.78744  -0.0137661  0.0993524   -0.0315897  933  CYS B SG  
3377 N N   . SER B 59  ? 0.469441 0.510428 0.807882 -0.0383924  0.0986091   -0.021658   934  SER B N   
3378 C CA  . SER B 59  ? 0.47367  0.509944 0.819707 -0.0361575  0.0875885   -0.0299403  934  SER B CA  
3379 C C   . SER B 59  ? 0.445637 0.459864 0.776919 -0.0353625  0.0816674   -0.0274337  934  SER B C   
3380 O O   . SER B 59  ? 0.445108 0.446932 0.762603 -0.0366113  0.085435    -0.0182475  934  SER B O   
3381 C CB  . SER B 59  ? 0.488553 0.535397 0.861649 -0.0446655  0.087121    -0.034095   934  SER B CB  
3382 O OG  . SER B 59  ? 0.544027 0.582313 0.922904 -0.0546827  0.0938391   -0.0234599  934  SER B OG  
3383 N N   . SER B 60  ? 0.403763 0.416792 0.737883 -0.0329921  0.072296    -0.0360643  935  SER B N   
3384 C CA  . SER B 60  ? 0.418691 0.415604 0.741388 -0.031526   0.0665906   -0.0370104  935  SER B CA  
3385 C C   . SER B 60  ? 0.473431 0.455085 0.803735 -0.0391009  0.0696271   -0.0308052  935  SER B C   
3386 O O   . SER B 60  ? 0.556786 0.540811 0.910076 -0.0474552  0.0718281   -0.0309433  935  SER B O   
3387 C CB  . SER B 60  ? 0.416495 0.422629 0.746179 -0.0305912  0.0577114   -0.0489912  935  SER B CB  
3388 O OG  . SER B 60  ? 0.391057 0.410011 0.712539 -0.0230802  0.0530112   -0.0506608  935  SER B OG  
3389 N N   . SER B 61  ? 0.463184 0.428792 0.776692 -0.0362865  0.0691955   -0.0242066  936  SER B N   
3390 C CA  . SER B 61  ? 0.432627 0.382063 0.755054 -0.0413699  0.0686945   -0.0187218  936  SER B CA  
3391 C C   . SER B 61  ? 0.445895 0.394929 0.789206 -0.0439389  0.0622628   -0.0330735  936  SER B C   
3392 O O   . SER B 61  ? 0.423217 0.383572 0.763464 -0.0401322  0.0571032   -0.0461832  936  SER B O   
3393 C CB  . SER B 61  ? 0.452749 0.388706 0.753899 -0.0359824  0.066949    -0.0126799  936  SER B CB  
3394 O OG  . SER B 61  ? 0.472885 0.392983 0.784959 -0.0388985  0.0641921   -0.00885989 936  SER B OG  
3395 N N   . SER B 62  ? 0.459361 0.396809 0.825777 -0.0507921  0.0623798   -0.0303335  937  SER B N   
3396 C CA  . SER B 62  ? 0.473063 0.407724 0.862448 -0.0529045  0.0562638   -0.0465028  937  SER B CA  
3397 C C   . SER B 62  ? 0.472609 0.387285 0.864993 -0.0508679  0.0532159   -0.0437438  937  SER B C   
3398 O O   . SER B 62  ? 0.51084  0.420572 0.928066 -0.0527624  0.0487392   -0.0574329  937  SER B O   
3399 C CB  . SER B 62  ? 0.527516 0.465762 0.951035 -0.0626083  0.0577915   -0.0493932  937  SER B CB  
3400 O OG  . SER B 62  ? 0.571455 0.499093 1.00134  -0.06854    0.0640626   -0.0276987  937  SER B OG  
3401 N N   . TRP B 63  ? 0.434809 0.339671 0.804341 -0.0468132  0.0552709   -0.0276609  938  TRP B N   
3402 C CA  . TRP B 63  ? 0.402948 0.29308  0.768807 -0.0422337  0.0512626   -0.0261871  938  TRP B CA  
3403 C C   . TRP B 63  ? 0.382549 0.280263 0.743616 -0.036659   0.0462688   -0.0468168  938  TRP B C   
3404 O O   . TRP B 63  ? 0.354489 0.269128 0.703038 -0.0348004  0.0460139   -0.0561811  938  TRP B O   
3405 C CB  . TRP B 63  ? 0.383764 0.269635 0.720303 -0.0382163  0.0538368   -0.0087254  938  TRP B CB  
3406 C CG  . TRP B 63  ? 0.398993 0.279874 0.741504 -0.0445716  0.0583519   0.0124448   938  TRP B CG  
3407 C CD1 . TRP B 63  ? 0.394945 0.277577 0.762074 -0.0533818  0.0617272   0.0180153   938  TRP B CD1 
3408 C CD2 . TRP B 63  ? 0.417005 0.292883 0.741387 -0.043527   0.0596888   0.0319392   938  TRP B CD2 
3409 N NE1 . TRP B 63  ? 0.410362 0.290009 0.775045 -0.0583124  0.0657303   0.0417886   938  TRP B NE1 
3410 C CE2 . TRP B 63  ? 0.42956  0.306117 0.767175 -0.052246   0.0642405   0.0504554   938  TRP B CE2 
3411 C CE3 . TRP B 63  ? 0.427085 0.299809 0.726894 -0.0367661  0.0570733   0.0355075   938  TRP B CE3 
3412 C CZ2 . TRP B 63  ? 0.454211 0.331405 0.777351 -0.0541614  0.0662988   0.0730853   938  TRP B CZ2 
3413 C CZ3 . TRP B 63  ? 0.45336  0.325271 0.740862 -0.0382849  0.0582869   0.0557311   938  TRP B CZ3 
3414 C CH2 . TRP B 63  ? 0.467753 0.343474 0.764747 -0.0467699  0.062946    0.0745204   938  TRP B CH2 
3415 N N   . SER B 64  ? 0.403535 0.29076  0.777271 -0.0343551  0.0422054   -0.0533695  939  SER B N   
3416 C CA  . SER B 64  ? 0.401352 0.299509 0.770941 -0.029725   0.0385606   -0.073455   939  SER B CA  
3417 C C   . SER B 64  ? 0.403301 0.299242 0.744928 -0.0228905  0.0381564   -0.0666698  939  SER B C   
3418 O O   . SER B 64  ? 0.391532 0.273069 0.72576  -0.0211413  0.0386531   -0.0502185  939  SER B O   
3419 C CB  . SER B 64  ? 0.427399 0.320559 0.831503 -0.0310229  0.0348184   -0.0906285  939  SER B CB  
3420 O OG  . SER B 64  ? 0.476012 0.366735 0.913097 -0.03817    0.0345995   -0.0962179  939  SER B OG  
3421 N N   . ARG B 65  ? 0.394227 0.30684  0.721335 -0.019581   0.0368059   -0.0794615  940  ARG B N   
3422 C CA  . ARG B 65  ? 0.404436 0.31643  0.710471 -0.0141745  0.0362608   -0.0753472  940  ARG B CA  
3423 C C   . ARG B 65  ? 0.420972 0.323641 0.745011 -0.0118245  0.0337491   -0.0823565  940  ARG B C   
3424 O O   . ARG B 65  ? 0.433831 0.340984 0.783153 -0.0131095  0.0320091   -0.10019    940  ARG B O   
3425 C CB  . ARG B 65  ? 0.380958 0.315465 0.669001 -0.0125791  0.0356818   -0.084371   940  ARG B CB  
3426 C CG  . ARG B 65  ? 0.382935 0.325439 0.653326 -0.0128705  0.0369053   -0.0746997  940  ARG B CG  
3427 C CD  . ARG B 65  ? 0.420786 0.350283 0.672212 -0.00964392 0.0387544   -0.0574146  940  ARG B CD  
3428 N NE  . ARG B 65  ? 0.415016 0.350682 0.654007 -0.00876827 0.0399157   -0.0495575  940  ARG B NE  
3429 C CZ  . ARG B 65  ? 0.39096  0.317453 0.618685 -0.00666848 0.0422143   -0.0378357  940  ARG B CZ  
3430 N NH1 . ARG B 65  ? 0.358692 0.270994 0.582155 -0.00569478 0.0431612   -0.0312019  940  ARG B NH1 
3431 N NH2 . ARG B 65  ? 0.388189 0.321927 0.61085  -0.00531093 0.0430307   -0.0341039  940  ARG B NH2 
3432 N N   . ALA B 66  ? 0.429965 0.320476 0.743116 -0.00822402 0.0331965   -0.0690478  941  ALA B N   
3433 C CA  . ALA B 66  ? 0.421652 0.30597  0.745494 -0.00411767 0.030346    -0.0729682  941  ALA B CA  
3434 C C   . ALA B 66  ? 0.410067 0.296405 0.706894 -0.00032462 0.0305398   -0.0639502  941  ALA B C   
3435 O O   . ALA B 66  ? 0.374982 0.263279 0.648191 -0.00093951 0.0325882   -0.0533877  941  ALA B O   
3436 C CB  . ALA B 66  ? 0.412785 0.276289 0.759793 -0.00474508 0.027722    -0.0612375  941  ALA B CB  
3437 N N   . GLN B 67  ? 0.427147 0.313305 0.730716 0.00363426  0.028252    -0.0691289  942  GLN B N   
3438 C CA  . GLN B 67  ? 0.414924 0.304334 0.697322 0.00643895  0.0281236   -0.0625541  942  GLN B CA  
3439 C C   . GLN B 67  ? 0.447875 0.32306  0.738418 0.00998673  0.0238428   -0.0523814  942  GLN B C   
3440 O O   . GLN B 67  ? 0.487323 0.356543 0.804816 0.0122781   0.0206269   -0.0580801  942  GLN B O   
3441 C CB  . GLN B 67  ? 0.384003 0.292988 0.667207 0.00755812  0.0294226   -0.0791284  942  GLN B CB  
3442 C CG  . GLN B 67  ? 0.387467 0.317057 0.657495 0.00420846  0.0326346   -0.0869538  942  GLN B CG  
3443 C CD  . GLN B 67  ? 0.416655 0.349833 0.699138 0.00115827  0.0329479   -0.0960117  942  GLN B CD  
3444 O OE1 . GLN B 67  ? 0.438976 0.376097 0.745824 0.00108391  0.0321372   -0.112815   942  GLN B OE1 
3445 N NE2 . GLN B 67  ? 0.409969 0.342391 0.679183 -0.00134879 0.0338985   -0.0865213  942  GLN B NE2 
3446 N N   . VAL B 68  ? 0.474723 0.345534 0.744191 0.0107145   0.0230252   -0.0379399  943  VAL B N   
3447 C CA  . VAL B 68  ? 0.444841 0.309095 0.717883 0.0144066   0.0180382   -0.0301999  943  VAL B CA  
3448 C C   . VAL B 68  ? 0.429853 0.306212 0.701724 0.016855    0.0180786   -0.0412175  943  VAL B C   
3449 O O   . VAL B 68  ? 0.450054 0.336047 0.702964 0.0149169   0.0214442   -0.0429359  943  VAL B O   
3450 C CB  . VAL B 68  ? 0.38672  0.245233 0.63841  0.0135166   0.0168633   -0.0125317  943  VAL B CB  
3451 C CG1 . VAL B 68  ? 0.381779 0.237322 0.635525 0.0171435   0.0104362   -0.00453621 943  VAL B CG1 
3452 C CG2 . VAL B 68  ? 0.377111 0.227717 0.632193 0.0101447   0.017993    -0.00130045 943  VAL B CG2 
3453 N N   . LEU B 69  ? 0.418155 0.295007 0.713398 0.0208273   0.0145704   -0.0485915  944  LEU B N   
3454 C CA  . LEU B 69  ? 0.40996  0.30178  0.708404 0.0227588   0.0155449   -0.0605881  944  LEU B CA  
3455 C C   . LEU B 69  ? 0.426542 0.315291 0.723273 0.0259496   0.0102231   -0.0514063  944  LEU B C   
3456 O O   . LEU B 69  ? 0.455906 0.332347 0.762367 0.0289008   0.00384235  -0.0402462  944  LEU B O   
3457 C CB  . LEU B 69  ? 0.384575 0.285659 0.712637 0.0253066   0.0163458   -0.0806598  944  LEU B CB  
3458 C CG  . LEU B 69  ? 0.384429 0.294424 0.716071 0.0218941   0.0211055   -0.0946293  944  LEU B CG  
3459 C CD1 . LEU B 69  ? 0.368356 0.29575  0.72581  0.0242925   0.0228867   -0.119335   944  LEU B CD1 
3460 C CD2 . LEU B 69  ? 0.370132 0.292987 0.671169 0.0167643   0.0262472   -0.0918616  944  LEU B CD2 
3461 N N   . GLY B 70  ? 0.423297 0.325631 0.709872 0.0249162   0.0124963   -0.0560233  945  GLY B N   
3462 C CA  . GLY B 70  ? 0.446066 0.349501 0.732657 0.0271998   0.00761428  -0.0506093  945  GLY B CA  
3463 C C   . GLY B 70  ? 0.492054 0.395937 0.809548 0.0332955   0.0023338   -0.0566128  945  GLY B C   
3464 O O   . GLY B 70  ? 0.483574 0.379928 0.80727  0.0369183   -0.00556674 -0.0459918  945  GLY B O   
3465 N N   . ALA B 71  ? 0.496642 0.41118  0.834688 0.0345783   0.0063902   -0.0743864  946  ALA B N   
3466 C CA  . ALA B 71  ? 0.486229 0.40234  0.860504 0.0411535   0.00223918  -0.0849067  946  ALA B CA  
3467 C C   . ALA B 71  ? 0.510014 0.403979 0.902925 0.0453006   -0.0061471  -0.0722129  946  ALA B C   
3468 O O   . ALA B 71  ? 0.536527 0.427843 0.960974 0.0517514   -0.0124774  -0.0748492  946  ALA B O   
3469 C CB  . ALA B 71  ? 0.433356 0.367033 0.824965 0.0410913   0.00908616  -0.109197   946  ALA B CB  
3470 N N   . SER B 72  ? 0.559072 0.438311 0.934661 0.0416347   -0.00661332 -0.056783   947  SER B N   
3471 C CA  . SER B 72  ? 0.599192 0.459612 0.992549 0.0442107   -0.0143494  -0.0408638  947  SER B CA  
3472 C C   . SER B 72  ? 0.62169  0.478586 1.00625  0.0466484   -0.0231673  -0.0204664  947  SER B C   
3473 O O   . SER B 72  ? 0.707887 0.552244 1.10373  0.0482804   -0.030551   -0.0024156  947  SER B O   
3474 C CB  . SER B 72  ? 0.587092 0.436795 0.966459 0.0386312   -0.011101   -0.0310107  947  SER B CB  
3475 O OG  . SER B 72  ? 0.692098 0.550342 1.07119  0.0355151   -0.0029984  -0.0502618  947  SER B OG  
3476 N N   . GLU B 73  ? 0.641173 0.51012  1.00411  0.0458486   -0.0227037  -0.0213678  948  GLU B N   
3477 C CA  . GLU B 73  ? 0.699216 0.567035 1.04919  0.046888    -0.031228   -0.00253657 948  GLU B CA  
3478 C C   . GLU B 73  ? 0.745291 0.624233 1.11236  0.0523302   -0.0375321  -0.00837095 948  GLU B C   
3479 O O   . GLU B 73  ? 0.712667 0.604472 1.08449  0.0522409   -0.0320891  -0.0262692  948  GLU B O   
3480 C CB  . GLU B 73  ? 0.694917 0.565564 1.0047   0.0404889   -0.0266203  0.00369947  948  GLU B CB  
3481 C CG  . GLU B 73  ? 0.729407 0.589915 1.02512  0.0364346   -0.0243219  0.017153    948  GLU B CG  
3482 C CD  . GLU B 73  ? 0.80971  0.67019  1.08935  0.0355079   -0.0311119  0.0388185   948  GLU B CD  
3483 O OE1 . GLU B 73  ? 0.921666 0.787819 1.20574  0.0391235   -0.0405615  0.0469152   948  GLU B OE1 
3484 O OE2 . GLU B 73  ? 0.779081 0.637063 1.04053  0.0307996   -0.0268333  0.0475975   948  GLU B OE2 
3485 N N   . GLN B 74  ? 0.742544 0.618857 1.11999  0.0567996   -0.0493047  0.00799474  949  GLN B N   
3486 C CA  . GLN B 74  ? 0.774985 0.66382  1.16629  0.061799    -0.0568227  0.00469983  949  GLN B CA  
3487 C C   . GLN B 74  ? 0.76129  0.663972 1.12257  0.0565075   -0.0526521  -0.00198425 949  GLN B C   
3488 O O   . GLN B 74  ? 0.67906  0.580413 1.00809  0.0511453   -0.0512149  0.00660407  949  GLN B O   
3489 C CB  . GLN B 74  ? 0.842133 0.727701 1.24146  0.0662117   -0.0713024  0.028131    949  GLN B CB  
3490 C CG  . GLN B 74  ? 0.901119 0.771845 1.33867  0.0720487   -0.0779693  0.0381415   949  GLN B CG  
3491 C CD  . GLN B 74  ? 0.995696 0.868546 1.4781   0.0795467   -0.0780869  0.0177108   949  GLN B CD  
3492 O OE1 . GLN B 74  ? 0.970675 0.836872 1.47113  0.0794603   -0.0701422  0.0016592   949  GLN B OE1 
3493 N NE2 . GLN B 74  ? 1.02789  0.913119 1.52928  0.0859452   -0.0865962  0.0153623   949  GLN B NE2 
3494 N N   . PRO B 75  ? 0.710853 0.628013 1.08437  0.0574267   -0.0501219  -0.0182303  950  PRO B N   
3495 C CA  . PRO B 75  ? 0.658872 0.588813 1.01201  0.0523277   -0.0482387  -0.0227626  950  PRO B CA  
3496 C C   . PRO B 75  ? 0.592462 0.524968 0.928134 0.0518781   -0.0587214  -0.00863521 950  PRO B C   
3497 O O   . PRO B 75  ? 0.569231 0.505969 0.88003  0.0460087   -0.0563933  -0.00999492 950  PRO B O   
3498 C CB  . PRO B 75  ? 0.619523 0.566414 0.999129 0.0549035   -0.0473913  -0.0380761  950  PRO B CB  
3499 C CG  . PRO B 75  ? 0.683857 0.626498 1.09944  0.0632862   -0.0509064  -0.0413356  950  PRO B CG  
3500 C CD  . PRO B 75  ? 0.692248 0.615936 1.1029   0.0630268   -0.0485801  -0.0340302  950  PRO B CD  
3501 N N   . SER B 76  ? 0.554326 0.485265 0.904183 0.0580322   -0.0707623  0.00508466  951  SER B N   
3502 C CA  . SER B 76  ? 0.544896 0.483055 0.875219 0.0571835   -0.0812443  0.0191444   951  SER B CA  
3503 C C   . SER B 76  ? 0.53747  0.470613 0.83046  0.0502801   -0.0755301  0.0248991   951  SER B C   
3504 O O   . SER B 76  ? 0.592872 0.536703 0.864061 0.0474149   -0.0805298  0.0283966   951  SER B O   
3505 C CB  . SER B 76  ? 0.5523   0.489741 0.901274 0.0642215   -0.0951735  0.0379372   951  SER B CB  
3506 O OG  . SER B 76  ? 0.541866 0.462104 0.8949   0.064797    -0.0926426  0.0499606   951  SER B OG  
3507 N N   . GLN B 77  ? 0.502459 0.421727 0.789811 0.0477665   -0.0653397  0.0240901   952  GLN B N   
3508 C CA  . GLN B 77  ? 0.515643 0.430449 0.772672 0.0424317   -0.0605126  0.031449    952  GLN B CA  
3509 C C   . GLN B 77  ? 0.494098 0.411152 0.731239 0.0364851   -0.0508317  0.0166206   952  GLN B C   
3510 O O   . GLN B 77  ? 0.481044 0.397528 0.694126 0.0324321   -0.0470579  0.0190287   952  GLN B O   
3511 C CB  . GLN B 77  ? 0.542752 0.442117 0.805648 0.0421571   -0.0545438  0.0380844   952  GLN B CB  
3512 C CG  . GLN B 77  ? 0.572548 0.464964 0.860434 0.0473167   -0.0632821  0.0543827   952  GLN B CG  
3513 C CD  . GLN B 77  ? 0.611975 0.51427  0.887708 0.0478989   -0.0749199  0.0753371   952  GLN B CD  
3514 O OE1 . GLN B 77  ? 0.60556  0.510297 0.856733 0.0432993   -0.0734813  0.0883158   952  GLN B OE1 
3515 N NE2 . GLN B 77  ? 0.640994 0.551975 0.934805 0.0535535   -0.0866686  0.078881    952  GLN B NE2 
3516 N N   . PHE B 78  ? 0.504719 0.425107 0.754404 0.0358672   -0.0465279  0.0019165   953  PHE B N   
3517 C CA  . PHE B 78  ? 0.521606 0.445264 0.758324 0.0301586   -0.0397984  -0.00939253 953  PHE B CA  
3518 C C   . PHE B 78  ? 0.533207 0.469522 0.765503 0.0286633   -0.0473871  -0.0130023  953  PHE B C   
3519 O O   . PHE B 78  ? 0.569678 0.515426 0.814577 0.0323543   -0.0570463  -0.0103409  953  PHE B O   
3520 C CB  . PHE B 78  ? 0.506811 0.431711 0.759726 0.0289642   -0.0317494  -0.0206609  953  PHE B CB  
3521 C CG  . PHE B 78  ? 0.478647 0.393656 0.73125  0.0289616   -0.0237206  -0.0203394  953  PHE B CG  
3522 C CD1 . PHE B 78  ? 0.458037 0.369008 0.729885 0.033856    -0.0251979  -0.0189228  953  PHE B CD1 
3523 C CD2 . PHE B 78  ? 0.493531 0.403575 0.729274 0.0242159   -0.0156333  -0.0219733  953  PHE B CD2 
3524 C CE1 . PHE B 78  ? 0.47206  0.375236 0.744967 0.0331227   -0.0183318  -0.0208387  953  PHE B CE1 
3525 C CE2 . PHE B 78  ? 0.479572 0.383111 0.715419 0.0239772   -0.00920326 -0.0223623  953  PHE B CE2 
3526 C CZ  . PHE B 78  ? 0.436777 0.337423 0.690614 0.0280337   -0.0104404  -0.0226086  953  PHE B CZ  
3527 N N   . SER B 79  ? 0.504231 0.441037 0.721185 0.0233349   -0.0434563  -0.0200227  954  SER B N   
3528 C CA  . SER B 79  ? 0.469063 0.417555 0.682852 0.0207697   -0.0499776  -0.02711    954  SER B CA  
3529 C C   . SER B 79  ? 0.455663 0.399428 0.666225 0.0146902   -0.0423118  -0.0376933  954  SER B C   
3530 O O   . SER B 79  ? 0.450107 0.382911 0.65717  0.0133091   -0.0331926  -0.036543   954  SER B O   
3531 C CB  . SER B 79  ? 0.479485 0.435862 0.674196 0.021949    -0.0575712  -0.0209629  954  SER B CB  
3532 O OG  . SER B 79  ? 0.510561 0.459565 0.685971 0.019612    -0.0501063  -0.0205754  954  SER B OG  
3533 N N   . LEU B 80  ? 0.469396 0.421854 0.684572 0.011085    -0.0468664  -0.0476152  955  LEU B N   
3534 C CA  . LEU B 80  ? 0.464303 0.41146  0.681651 0.00515734  -0.0416129  -0.0573387  955  LEU B CA  
3535 C C   . LEU B 80  ? 0.48637  0.437982 0.688528 0.00426731  -0.0456532  -0.0654174  955  LEU B C   
3536 O O   . LEU B 80  ? 0.497659 0.463751 0.692699 0.00611567  -0.0549431  -0.0668735  955  LEU B O   
3537 C CB  . LEU B 80  ? 0.452068 0.405598 0.692254 0.00038331  -0.0429242  -0.0644493  955  LEU B CB  
3538 C CG  . LEU B 80  ? 0.452515 0.406812 0.708776 -3.84e-05   -0.0369444  -0.059272   955  LEU B CG  
3539 C CD1 . LEU B 80  ? 0.478448 0.440043 0.755522 -0.00700132 -0.0371793  -0.066213   955  LEU B CD1 
3540 C CD2 . LEU B 80  ? 0.41873  0.361869 0.669803 -0.00092085 -0.0262057  -0.0532925  955  LEU B CD2 
3541 N N   . SER B 81  ? 0.477375 0.418966 0.67621  0.00159108  -0.0389962  -0.0712672  956  SER B N   
3542 C CA  . SER B 81  ? 0.497409 0.444543 0.68431  0.00103893  -0.0410442  -0.0827931  956  SER B CA  
3543 C C   . SER B 81  ? 0.532138 0.469473 0.734664 -0.00336903 -0.0370585  -0.0952168  956  SER B C   
3544 O O   . SER B 81  ? 0.559614 0.482788 0.774255 -0.00530107 -0.0303224  -0.0891913  956  SER B O   
3545 C CB  . SER B 81  ? 0.510741 0.457334 0.675128 0.00460102  -0.0370533  -0.0753299  956  SER B CB  
3546 O OG  . SER B 81  ? 0.541286 0.495838 0.694279 0.00401265  -0.0366969  -0.0881929  956  SER B OG  
3547 N N   . ASN B 82  ? 0.529454 0.475748 0.733346 -0.00504641 -0.0417672  -0.112864   957  ASN B N   
3548 C CA  . ASN B 82  ? 0.520322 0.455144 0.73989  -0.00770339 -0.0376664  -0.125072   957  ASN B CA  
3549 C C   . ASN B 82  ? 0.547827 0.477532 0.750925 -0.00370572 -0.0304251  -0.122755   957  ASN B C   
3550 O O   . ASN B 82  ? 0.526421 0.464892 0.705544 -0.00018496 -0.029619   -0.114615   957  ASN B O   
3551 C CB  . ASN B 82  ? 0.51523  0.460247 0.749678 -0.0112805  -0.0449901  -0.147857   957  ASN B CB  
3552 C CG  . ASN B 82  ? 0.563332 0.531417 0.774857 -0.00860259 -0.0501545  -0.16104    957  ASN B CG  
3553 O OD1 . ASN B 82  ? 0.590478 0.566502 0.775209 -0.00455173 -0.0483024  -0.149821   957  ASN B OD1 
3554 N ND2 . ASN B 82  ? 0.575024 0.556611 0.796884 -0.0113912  -0.0567968  -0.18475    957  ASN B ND2 
3555 N N   . ALA B 83  ? 0.546925 0.462888 0.765609 -0.00440464 -0.0254568  -0.128886   958  ALA B N   
3556 C CA  . ALA B 83  ? 0.53126  0.442993 0.739066 -0.00052134 -0.0184857  -0.127591   958  ALA B CA  
3557 C C   . ALA B 83  ? 0.545686 0.477849 0.731019 0.00210384  -0.0194964  -0.139771   958  ALA B C   
3558 O O   . ALA B 83  ? 0.576424 0.513021 0.741786 0.00496435  -0.0145492  -0.131195   958  ALA B O   
3559 C CB  . ALA B 83  ? 0.554564 0.450772 0.788566 -0.00128252 -0.01553    -0.135121   958  ALA B CB  
3560 N N   . ALA B 84  ? 0.588104 0.535524 0.776863 0.00037673  -0.0259908  -0.159673   959  ALA B N   
3561 C CA  . ALA B 84  ? 0.635054 0.608091 0.80257  0.00191598  -0.027125   -0.17429    959  ALA B CA  
3562 C C   . ALA B 84  ? 0.646708 0.636885 0.784937 0.00263829  -0.0307524  -0.157195   959  ALA B C   
3563 O O   . ALA B 84  ? 0.649995 0.66457  0.76489  0.0033568   -0.0312383  -0.161593   959  ALA B O   
3564 C CB  . ALA B 84  ? 0.676239 0.662307 0.859271 -0.00076467 -0.0341861  -0.20256    959  ALA B CB  
3565 N N   . GLY B 85  ? 0.633997 0.613028 0.776112 0.00224578  -0.0336322  -0.137948   960  GLY B N   
3566 C CA  . GLY B 85  ? 0.667149 0.659839 0.790981 0.00330021  -0.0396495  -0.121895   960  GLY B CA  
3567 C C   . GLY B 85  ? 0.727118 0.749101 0.840115 0.00203315  -0.0498032  -0.134482   960  GLY B C   
3568 O O   . GLY B 85  ? 0.817647 0.858069 0.908931 0.00327325  -0.0542763  -0.121916   960  GLY B O   
3569 N N   . THR B 86  ? 0.73195  0.75964  0.861457 -0.00078807 -0.0543352  -0.158451   961  THR B N   
3570 C CA  . THR B 86  ? 0.753885 0.811661 0.875234 -0.00243111 -0.0655078  -0.171742   961  THR B CA  
3571 C C   . THR B 86  ? 0.744972 0.801243 0.881361 -0.00358559 -0.0750357  -0.163909   961  THR B C   
3572 O O   . THR B 86  ? 0.779981 0.861707 0.908828 -0.00419645 -0.0860327  -0.168141   961  THR B O   
3573 C CB  . THR B 86  ? 0.782188 0.850524 0.916043 -0.00509171 -0.0662517  -0.205761   961  THR B CB  
3574 O OG1 . THR B 86  ? 0.79137  0.830579 0.960371 -0.00729261 -0.063571   -0.210841   961  THR B OG1 
3575 C CG2 . THR B 86  ? 0.759905 0.839162 0.877836 -0.00335137 -0.0578099  -0.217436   961  THR B CG2 
3576 N N   . HIS B 87  ? 0.719766 0.749486 0.878525 -0.0041541  -0.0709873  -0.153709   962  HIS B N   
3577 C CA  . HIS B 87  ? 0.736926 0.766807 0.911625 -0.00507629 -0.078235   -0.145943   962  HIS B CA  
3578 C C   . HIS B 87  ? 0.753135 0.764172 0.929162 -0.00198979 -0.0722176  -0.121296   962  HIS B C   
3579 O O   . HIS B 87  ? 0.786603 0.775603 0.973872 -0.00303955 -0.0626227  -0.117791   962  HIS B O   
3580 C CB  . HIS B 87  ? 0.730585 0.752051 0.938239 -0.0107704  -0.079407   -0.162721   962  HIS B CB  
3581 C CG  . HIS B 87  ? 0.787988 0.825289 1.00159  -0.0142275  -0.0850124  -0.191207   962  HIS B CG  
3582 N ND1 . HIS B 87  ? 0.820953 0.844036 1.06355  -0.0189926  -0.0819487  -0.209336   962  HIS B ND1 
3583 C CD2 . HIS B 87  ? 0.799983 0.867453 0.995987 -0.0137819  -0.0936179  -0.205578   962  HIS B CD2 
3584 C CE1 . HIS B 87  ? 0.808066 0.850806 1.05274  -0.0209833  -0.0883175  -0.236733   962  HIS B CE1 
3585 N NE2 . HIS B 87  ? 0.824    0.895927 1.03856  -0.0180195  -0.0953232  -0.235505   962  HIS B NE2 
3586 N N   . THR B 88  ? 0.74073  0.762341 0.90644  0.00191921  -0.0785798  -0.104972   963  THR B N   
3587 C CA  . THR B 88  ? 0.708201 0.715456 0.877358 0.00563594  -0.0744943  -0.0840585  963  THR B CA  
3588 C C   . THR B 88  ? 0.753046 0.770412 0.936928 0.0077821   -0.0843041  -0.0774368  963  THR B C   
3589 O O   . THR B 88  ? 0.785072 0.823333 0.969286 0.00723094  -0.0955542  -0.0844882  963  THR B O   
3590 C CB  . THR B 88  ? 0.637182 0.643879 0.78261  0.00928304  -0.0712163  -0.0686161  963  THR B CB  
3591 O OG1 . THR B 88  ? 0.637515 0.668879 0.767414 0.0108812   -0.0823398  -0.0638826  963  THR B OG1 
3592 C CG2 . THR B 88  ? 0.600749 0.601549 0.732895 0.00749624  -0.061691   -0.0766075  963  THR B CG2 
3593 N N   . THR B 89  ? 0.767613 0.772306 0.96535  0.0104914   -0.0802541  -0.0653424  964  THR B N   
3594 C CA  . THR B 89  ? 0.700201 0.714204 0.915775 0.0138878   -0.0886155  -0.0592132  964  THR B CA  
3595 C C   . THR B 89  ? 0.673579 0.672941 0.899421 0.0181052   -0.0819675  -0.0464375  964  THR B C   
3596 O O   . THR B 89  ? 0.702909 0.686246 0.928289 0.0160512   -0.0702583  -0.0470876  964  THR B O   
3597 C CB  . THR B 89  ? 0.710463 0.73152  0.949859 0.00905104  -0.0909506  -0.0737193  964  THR B CB  
3598 O OG1 . THR B 89  ? 0.806203 0.837245 1.06363  0.0135835   -0.0983289  -0.0668382  964  THR B OG1 
3599 C CG2 . THR B 89  ? 0.675146 0.680059 0.930241 0.00415824  -0.078451   -0.0779639  964  THR B CG2 
3600 N N   . SER B 90  ? 0.704038 0.710782 0.941834 0.0240977   -0.0903618  -0.0362596  965  SER B N   
3601 C CA  . SER B 90  ? 0.629476 0.626864 0.887184 0.0286912   -0.0861207  -0.0295577  965  SER B CA  
3602 C C   . SER B 90  ? 0.604093 0.612779 0.891293 0.0292706   -0.0892214  -0.037659   965  SER B C   
3603 O O   . SER B 90  ? 0.612069 0.61659  0.918822 0.031848    -0.0833876  -0.0381559  965  SER B O   
3604 C CB  . SER B 90  ? 0.633786 0.62981  0.890759 0.0357458   -0.0931607  -0.0123666  965  SER B CB  
3605 O OG  . SER B 90  ? 0.752598 0.743899 0.981731 0.0342643   -0.0915092  -0.00353147 965  SER B OG  
3606 N N   . GLU B 91  ? 0.588602 0.614225 0.879912 0.026732    -0.0984097  -0.0453708  966  GLU B N   
3607 C CA  . GLU B 91  ? 0.616078 0.656347 0.937016 0.0272087   -0.102923   -0.0525533  966  GLU B CA  
3608 C C   . GLU B 91  ? 0.583763 0.619133 0.919701 0.0209349   -0.0892194  -0.0624252  966  GLU B C   
3609 O O   . GLU B 91  ? 0.722772 0.755094 1.05337  0.012665    -0.0836917  -0.0705069  966  GLU B O   
3610 C CB  . GLU B 91  ? 0.751629 0.811914 1.07183  0.0244493   -0.115788   -0.059994   966  GLU B CB  
3611 C CG  . GLU B 91  ? 0.933932 1.00964  1.25196  0.0320683   -0.132492   -0.0483929  966  GLU B CG  
3612 C CD  . GLU B 91  ? 1.08436  1.17988  1.43437  0.0358165   -0.143293   -0.0514106  966  GLU B CD  
3613 O OE1 . GLU B 91  ? 1.13986  1.24372  1.50973  0.030148    -0.140241   -0.0661673  966  GLU B OE1 
3614 O OE2 . GLU B 91  ? 1.13621  1.23908  1.49397  0.0445013   -0.15497    -0.0376107  966  GLU B OE2 
3615 N N   . GLY B 92  ? 0.507439 0.543653 0.864098 0.0247428   -0.0837857  -0.0616199  967  GLY B N   
3616 C CA  . GLY B 92  ? 0.463549 0.501293 0.833465 0.0183985   -0.0705553  -0.0693236  967  GLY B CA  
3617 C C   . GLY B 92  ? 0.468909 0.492758 0.830692 0.0197023   -0.0583225  -0.0655437  967  GLY B C   
3618 O O   . GLY B 92  ? 0.468773 0.498866 0.843114 0.016424    -0.047691   -0.0705874  967  GLY B O   
3619 N N   . VAL B 93  ? 0.474138 0.482154 0.815185 0.0239524   -0.0598026  -0.0568178  968  VAL B N   
3620 C CA  . VAL B 93  ? 0.455379 0.451086 0.789899 0.02492     -0.0491837  -0.0544254  968  VAL B CA  
3621 C C   . VAL B 93  ? 0.476929 0.479068 0.836959 0.0326323   -0.0498778  -0.0567522  968  VAL B C   
3622 O O   . VAL B 93  ? 0.516688 0.51918  0.886681 0.0402066   -0.0607687  -0.0510683  968  VAL B O   
3623 C CB  . VAL B 93  ? 0.459423 0.43793  0.767715 0.0265751   -0.0504986  -0.0447555  968  VAL B CB  
3624 C CG1 . VAL B 93  ? 0.440249 0.40716  0.745506 0.0281812   -0.041137   -0.0427591  968  VAL B CG1 
3625 C CG2 . VAL B 93  ? 0.449141 0.423116 0.735643 0.0198729   -0.0496561  -0.0459208  968  VAL B CG2 
3626 N N   . SER B 94  ? 0.449549 0.459448 0.822581 0.0307374   -0.0388626  -0.0655283  969  SER B N   
3627 C CA  . SER B 94  ? 0.429072 0.446516 0.829384 0.0384401   -0.0385495  -0.0721382  969  SER B CA  
3628 C C   . SER B 94  ? 0.441913 0.456236 0.838128 0.0369896   -0.0260101  -0.077871   969  SER B C   
3629 O O   . SER B 94  ? 0.427768 0.437602 0.801597 0.0295344   -0.0178731  -0.0756003  969  SER B O   
3630 C CB  . SER B 94  ? 0.42125  0.462883 0.850476 0.0386641   -0.0390767  -0.0826877  969  SER B CB  
3631 O OG  . SER B 94  ? 0.387503 0.445453 0.820966 0.0314071   -0.0251375  -0.0926447  969  SER B OG  
3632 N N   . SER B 95  ? 0.475578 0.494544 0.896428 0.0441548   -0.0248275  -0.0867762  970  SER B N   
3633 C CA  . SER B 95  ? 0.513497 0.53029  0.9308   0.0433289   -0.0146666  -0.0939798  970  SER B CA  
3634 C C   . SER B 95  ? 0.510701 0.552313 0.957142 0.0455862   -0.00718989 -0.113515   970  SER B C   
3635 O O   . SER B 95  ? 0.542586 0.587077 1.02031  0.0545816   -0.0131296  -0.12073    970  SER B O   
3636 C CB  . SER B 95  ? 0.503735 0.497571 0.920444 0.049565    -0.0207829  -0.0862406  970  SER B CB  
3637 O OG  . SER B 95  ? 0.537895 0.533338 0.96142  0.050063    -0.012183   -0.0980375  970  SER B OG  
3638 N N   . PRO B 96  ? 0.580879 0.644095 1.02051  0.0376447   0.0055633   -0.122461   971  PRO B N   
3639 C CA  . PRO B 96  ? 0.561267 0.654143 1.02807  0.0394665   0.0136763   -0.143051   971  PRO B CA  
3640 C C   . PRO B 96  ? 0.62378  0.717953 1.09936  0.0437338   0.0189458   -0.157782   971  PRO B C   
3641 O O   . PRO B 96  ? 0.666886 0.785616 1.16969  0.047256    0.0245151   -0.178637   971  PRO B O   
3642 C CB  . PRO B 96  ? 0.524007 0.642405 0.976704 0.0275325   0.0252542   -0.143187   971  PRO B CB  
3643 C CG  . PRO B 96  ? 0.54885  0.645955 0.970032 0.0201618   0.0217904   -0.122311   971  PRO B CG  
3644 C CD  . PRO B 96  ? 0.57243  0.636159 0.98109  0.0263966   0.0123876   -0.112694   971  PRO B CD  
3645 N N   . ALA B 97  ? 0.683082 0.753877 1.13663  0.0427199   0.0178635   -0.148835   972  ALA B N   
3646 C CA  . ALA B 97  ? 0.745577 0.811589 1.20922  0.0469671   0.0201345   -0.161393   972  ALA B CA  
3647 C C   . ALA B 97  ? 0.788731 0.819618 1.23591  0.0483426   0.0124348   -0.143848   972  ALA B C   
3648 O O   . ALA B 97  ? 0.842837 0.858422 1.26674  0.0451586   0.00754434  -0.124388   972  ALA B O   
3649 C CB  . ALA B 97  ? 0.683262 0.774888 1.13293  0.0396116   0.0333516   -0.174389   972  ALA B CB  
3650 N N   . PRO B 98  ? 0.861346 0.879514 1.32216  0.0528189   0.0110323   -0.15072    973  PRO B N   
3651 C CA  . PRO B 98  ? 0.815828 0.802996 1.26234  0.0530734   0.00450581  -0.13257    973  PRO B CA  
3652 C C   . PRO B 98  ? 0.747332 0.731142 1.15265  0.0439667   0.0103004   -0.121505   973  PRO B C   
3653 O O   . PRO B 98  ? 0.612823 0.6165   1.00606  0.0382265   0.0198191   -0.131481   973  PRO B O   
3654 C CB  . PRO B 98  ? 0.7611   0.738967 1.23898  0.0590505   0.00258754  -0.145108   973  PRO B CB  
3655 C CG  . PRO B 98  ? 0.808383 0.812206 1.32145  0.0640064   0.00647349  -0.171669   973  PRO B CG  
3656 C CD  . PRO B 98  ? 0.836507 0.870485 1.32985  0.0575018   0.0155595   -0.177152   973  PRO B CD  
3657 N N   . GLY B 99  ? 0.705763 0.667417 1.09091  0.0428551   0.0041113   -0.100555   974  GLY B N   
3658 C CA  . GLY B 99  ? 0.654952 0.610789 1.00486  0.0355978   0.00803612  -0.089178   974  GLY B CA  
3659 C C   . GLY B 99  ? 0.711421 0.682904 1.04371  0.0291991   0.0128899   -0.0874429  974  GLY B C   
3660 O O   . GLY B 99  ? 0.750312 0.716209 1.05744  0.0237115   0.0152066   -0.0775879  974  GLY B O   
3661 N N   . GLU B 100 ? 0.648809 0.640508 0.997366 0.0296237   0.0146835   -0.0970983  975  GLU B N   
3662 C CA  . GLU B 100 ? 0.576447 0.583692 0.914759 0.0228536   0.0188214   -0.0942054  975  GLU B CA  
3663 C C   . GLU B 100 ? 0.527412 0.527634 0.86876  0.0241974   0.0102832   -0.0853496  975  GLU B C   
3664 O O   . GLU B 100 ? 0.528947 0.529975 0.892292 0.0308391   0.00349375  -0.0889762  975  GLU B O   
3665 C CB  . GLU B 100 ? 0.566407 0.605331 0.918794 0.0204764   0.0278522   -0.110222   975  GLU B CB  
3666 C CG  . GLU B 100 ? 0.73992  0.796287 1.08337  0.0117328   0.0329178   -0.104201   975  GLU B CG  
3667 C CD  . GLU B 100 ? 0.897763 0.990886 1.25083  0.00732464  0.0435253   -0.117396   975  GLU B CD  
3668 O OE1 . GLU B 100 ? 0.889996 1.00192  1.24966  0.00196778  0.0467582   -0.115762   975  GLU B OE1 
3669 O OE2 . GLU B 100 ? 0.832464 0.936983 1.18746  0.00901931  0.0485053   -0.130251   975  GLU B OE2 
3670 N N   . LEU B 101 ? 0.506412 0.500816 0.827849 0.0179915   0.00986526  -0.0744274  976  LEU B N   
3671 C CA  . LEU B 101 ? 0.467286 0.456857 0.789718 0.0182074   0.00146201  -0.0681876  976  LEU B CA  
3672 C C   . LEU B 101 ? 0.450758 0.454928 0.774193 0.00998828  0.00564369  -0.0683206  976  LEU B C   
3673 O O   . LEU B 101 ? 0.513777 0.524033 0.827818 0.00306969  0.0138565   -0.0661418  976  LEU B O   
3674 C CB  . LEU B 101 ? 0.474897 0.442924 0.777021 0.0190231   -0.0050016  -0.0569435  976  LEU B CB  
3675 C CG  . LEU B 101 ? 0.490544 0.444581 0.792036 0.0254324   -0.00827047 -0.0535416  976  LEU B CG  
3676 C CD1 . LEU B 101 ? 0.439438 0.376997 0.716686 0.0238246   -0.00974712 -0.0432511  976  LEU B CD1 
3677 C CD2 . LEU B 101 ? 0.484086 0.439461 0.806334 0.0328342   -0.0182439  -0.0528816  976  LEU B CD2 
3678 N N   . SER B 102 ? 0.43171  0.442734 0.769086 0.0105854   -0.00073612 -0.0698964  977  SER B N   
3679 C CA  . SER B 102 ? 0.382753 0.409511 0.728356 0.00241766  0.00276285  -0.0708625  977  SER B CA  
3680 C C   . SER B 102 ? 0.399567 0.420788 0.748147 0.00242341  -0.00802154 -0.0686252  977  SER B C   
3681 O O   . SER B 102 ? 0.371166 0.387095 0.723274 0.0101425   -0.0180327  -0.068771   977  SER B O   
3682 C CB  . SER B 102 ? 0.392907 0.44647  0.761427 0.00202552  0.00895574  -0.081028   977  SER B CB  
3683 O OG  . SER B 102 ? 0.447158 0.516858 0.824025 -0.00762994 0.0129909   -0.0794533  977  SER B OG  
3684 N N   . PHE B 103 ? 0.399208 0.421412 0.746132 -0.0066843  -0.00643041 -0.0656541  978  PHE B N   
3685 C CA  . PHE B 103 ? 0.379695 0.397537 0.728787 -0.00816125 -0.0163298  -0.0663051  978  PHE B CA  
3686 C C   . PHE B 103 ? 0.386924 0.417757 0.752909 -0.0186562  -0.0125926  -0.067542   978  PHE B C   
3687 O O   . PHE B 103 ? 0.394048 0.425428 0.757723 -0.0262647  -0.00323584 -0.0617995  978  PHE B O   
3688 C CB  . PHE B 103 ? 0.373397 0.369861 0.699381 -0.00798089 -0.0198911  -0.0617409  978  PHE B CB  
3689 C CG  . PHE B 103 ? 0.374413 0.370438 0.702061 -0.00899989 -0.0307365  -0.0661627  978  PHE B CG  
3690 C CD1 . PHE B 103 ? 0.370298 0.367354 0.707936 -0.0180209  -0.0304913  -0.069552   978  PHE B CD1 
3691 C CD2 . PHE B 103 ? 0.380383 0.376642 0.701135 -0.00144365 -0.0416043  -0.0667392  978  PHE B CD2 
3692 C CE1 . PHE B 103 ? 0.377874 0.376961 0.719054 -0.0193874  -0.0407139  -0.0773535  978  PHE B CE1 
3693 C CE2 . PHE B 103 ? 0.412917 0.414162 0.733638 -0.00288259 -0.0520141  -0.0724542  978  PHE B CE2 
3694 C CZ  . PHE B 103 ? 0.391569 0.394625 0.722701 -0.0117563  -0.0515309  -0.0797426  978  PHE B CZ  
3695 N N   . SER B 104 ? 0.38429  0.42667  0.768486 -0.0192465  -0.0205061  -0.0737319  979  SER B N   
3696 C CA  . SER B 104 ? 0.384378 0.440123 0.789294 -0.0301003  -0.0175062  -0.07513    979  SER B CA  
3697 C C   . SER B 104 ? 0.421872 0.483521 0.840967 -0.0301419  -0.030059   -0.083082   979  SER B C   
3698 O O   . SER B 104 ? 0.416636 0.498762 0.860626 -0.0334296  -0.0307976  -0.0881516  979  SER B O   
3699 C CB  . SER B 104 ? 0.363753 0.443801 0.786449 -0.0340873  -0.00679768 -0.0755868  979  SER B CB  
3700 O OG  . SER B 104 ? 0.358983 0.45394  0.794044 -0.0246915  -0.00973988 -0.0838211  979  SER B OG  
3701 N N   . SER B 105 ? 0.482484 0.528775 0.885346 -0.0269382  -0.0396188  -0.0849108  980  SER B N   
3702 C CA  . SER B 105 ? 0.465541 0.518373 0.876986 -0.0275584  -0.0526031  -0.0938525  980  SER B CA  
3703 C C   . SER B 105 ? 0.483875 0.520717 0.884669 -0.0328483  -0.0551002  -0.0974751  980  SER B C   
3704 O O   . SER B 105 ? 0.47041  0.506836 0.859844 -0.0289122  -0.0658831  -0.104229   980  SER B O   
3705 C CB  . SER B 105 ? 0.46229  0.519251 0.863678 -0.0160325  -0.0640503  -0.0943781  980  SER B CB  
3706 O OG  . SER B 105 ? 0.53098  0.593226 0.937582 -0.00882253 -0.0596479  -0.0895442  980  SER B OG  
3707 N N   . PHE B 106 ? 0.512648 0.538785 0.918974 -0.0416745  -0.0455658  -0.0931613  981  PHE B N   
3708 C CA  . PHE B 106 ? 0.552    0.561143 0.954387 -0.0462044  -0.0471873  -0.0975026  981  PHE B CA  
3709 C C   . PHE B 106 ? 0.611872 0.629004 1.03483  -0.0519397  -0.0574432  -0.112526   981  PHE B C   
3710 O O   . PHE B 106 ? 0.701241 0.709709 1.11787  -0.0518615  -0.0633383  -0.123142   981  PHE B O   
3711 C CB  . PHE B 106 ? 0.517132 0.513868 0.925478 -0.053779   -0.035465   -0.0861229  981  PHE B CB  
3712 C CG  . PHE B 106 ? 0.498061 0.483373 0.880649 -0.0475844  -0.0278016  -0.0751683  981  PHE B CG  
3713 C CD1 . PHE B 106 ? 0.482701 0.45132  0.843556 -0.0418634  -0.0301031  -0.0774282  981  PHE B CD1 
3714 C CD2 . PHE B 106 ? 0.489531 0.483828 0.870967 -0.0479482  -0.0181486  -0.0644003  981  PHE B CD2 
3715 C CE1 . PHE B 106 ? 0.47659  0.43585  0.816314 -0.0367562  -0.0234533  -0.0679904  981  PHE B CE1 
3716 C CE2 . PHE B 106 ? 0.501498 0.487043 0.860844 -0.0426563  -0.0120266  -0.0565407  981  PHE B CE2 
3717 C CZ  . PHE B 106 ? 0.476311 0.44335  0.81561  -0.0372406  -0.0149007  -0.0577037  981  PHE B CZ  
3718 N N   . HIS B 107 ? 0.615168 0.651017 1.06446  -0.0571594  -0.059222   -0.115147   982  HIS B N   
3719 C CA  . HIS B 107 ? 0.693377 0.742715 1.1651   -0.0621684  -0.0702635  -0.130487   982  HIS B CA  
3720 C C   . HIS B 107 ? 0.643746 0.698671 1.09513  -0.0536706  -0.084003   -0.142689   982  HIS B C   
3721 O O   . HIS B 107 ? 0.612741 0.675261 1.07532  -0.0575968  -0.0938109  -0.158784   982  HIS B O   
3722 C CB  . HIS B 107 ? 0.935435 1.00758  1.43643  -0.0672487  -0.068782   -0.128991   982  HIS B CB  
3723 C CG  . HIS B 107 ? 1.20727  1.2885   1.70245  -0.0616091  -0.0597353  -0.116537   982  HIS B CG  
3724 N ND1 . HIS B 107 ? 1.18325  1.26072  1.6798   -0.0667203  -0.0449422  -0.103334   982  HIS B ND1 
3725 C CD2 . HIS B 107 ? 1.15232  1.24786  1.64251  -0.051127   -0.0638671  -0.11651    982  HIS B CD2 
3726 C CE1 . HIS B 107 ? 1.00838  1.09876  1.50029  -0.0597763  -0.0398495  -0.0988927  982  HIS B CE1 
3727 N NE2 . HIS B 107 ? 1.06245  1.16216  1.55286  -0.0500304  -0.0512431  -0.106848   982  HIS B NE2 
3728 N N   . ASN B 108 ? 0.718943 0.772186 1.14078  -0.0425312  -0.0851255  -0.1351     983  ASN B N   
3729 C CA  . ASN B 108 ? 0.774471 0.838085 1.17607  -0.0350416  -0.0982321  -0.142321   983  ASN B CA  
3730 C C   . ASN B 108 ? 0.840947 0.889534 1.2174   -0.0337366  -0.0969569  -0.146956   983  ASN B C   
3731 O O   . ASN B 108 ? 0.871164 0.930078 1.22795  -0.0292174  -0.106422   -0.15407    983  ASN B O   
3732 C CB  . ASN B 108 ? 0.771406 0.843247 1.15898  -0.024003   -0.101647   -0.129744   983  ASN B CB  
3733 C CG  . ASN B 108 ? 0.830542 0.920392 1.24528  -0.0233309  -0.103967   -0.12778    983  ASN B CG  
3734 O OD1 . ASN B 108 ? 0.880299 0.983229 1.32243  -0.0309946  -0.106827   -0.137664   983  ASN B OD1 
3735 N ND2 . ASN B 108 ? 0.835892 0.927602 1.24676  -0.0141973  -0.102996   -0.116256   983  ASN B ND2 
3736 N N   . LEU B 109 ? 0.823912 0.850683 1.20147  -0.0377047  -0.0851309  -0.142316   984  LEU B N   
3737 C CA  . LEU B 109 ? 0.754828 0.766561 1.11162  -0.0356092  -0.0820478  -0.145716   984  LEU B CA  
3738 C C   . LEU B 109 ? 0.774742 0.780106 1.15341  -0.0439404  -0.0833132  -0.163084   984  LEU B C   
3739 O O   . LEU B 109 ? 0.766768 0.775141 1.17725  -0.0523201  -0.084338   -0.16759    984  LEU B O   
3740 C CB  . LEU B 109 ? 0.676149 0.669083 1.0215   -0.0330955  -0.0692616  -0.128052   984  LEU B CB  
3741 C CG  . LEU B 109 ? 0.657483 0.654637 0.982881 -0.0243031  -0.0682647  -0.113785   984  LEU B CG  
3742 C CD1 . LEU B 109 ? 0.608651 0.588625 0.92377  -0.0226323  -0.0559443  -0.099924   984  LEU B CD1 
3743 C CD2 . LEU B 109 ? 0.607579 0.615315 0.908207 -0.016848   -0.0778143  -0.115946   984  LEU B CD2 
3744 N N   . LEU B 110 ? 0.741775 0.739489 1.10586  -0.0416339  -0.0832109  -0.173449   985  LEU B N   
3745 C CA  . LEU B 110 ? 0.701871 0.690476 1.08894  -0.0479932  -0.0839022  -0.192021   985  LEU B CA  
3746 C C   . LEU B 110 ? 0.684386 0.64731  1.09105  -0.0527565  -0.0728992  -0.178923   985  LEU B C   
3747 O O   . LEU B 110 ? 0.681624 0.637085 1.0788   -0.050934   -0.0646838  -0.157313   985  LEU B O   
3748 C CB  . LEU B 110 ? 0.705824 0.699366 1.06903  -0.0424412  -0.086776   -0.207949   985  LEU B CB  
3749 C CG  . LEU B 110 ? 0.713535 0.737196 1.05481  -0.0385428  -0.0984522  -0.219822   985  LEU B CG  
3750 C CD1 . LEU B 110 ? 0.695798 0.726587 1.00363  -0.0321522  -0.0974873  -0.226198   985  LEU B CD1 
3751 C CD2 . LEU B 110 ? 0.704541 0.744127 1.07324  -0.0455098  -0.109073   -0.245684   985  LEU B CD2 
3752 N N   . SER B 111 ? 0.743659 0.694457 1.18072  -0.0592784  -0.0734114  -0.191886   986  SER B N   
3753 C CA  . SER B 111 ? 0.801847 0.729065 1.26015  -0.0640835  -0.0644882  -0.17644    986  SER B CA  
3754 C C   . SER B 111 ? 0.839768 0.751146 1.28328  -0.057463   -0.0598483  -0.177645   986  SER B C   
3755 O O   . SER B 111 ? 0.928439 0.830529 1.39205  -0.0585549  -0.0623589  -0.195764   986  SER B O   
3756 C CB  . SER B 111 ? 0.804196 0.72385  1.31007  -0.0751488  -0.0675269  -0.185401   986  SER B CB  
3757 O OG  . SER B 111 ? 0.837087 0.777135 1.35578  -0.0801906  -0.0751389  -0.195725   986  SER B OG  
3758 N N   . GLU B 112 ? 0.751332 0.661344 1.16206  -0.0504309  -0.0533976  -0.160149   987  GLU B N   
3759 C CA  . GLU B 112 ? 0.656394 0.55372  1.04999  -0.0438439  -0.0476619  -0.156369   987  GLU B CA  
3760 C C   . GLU B 112 ? 0.669615 0.564604 1.04105  -0.0407388  -0.039822   -0.130467   987  GLU B C   
3761 O O   . GLU B 112 ? 0.675497 0.581838 1.04037  -0.0418097  -0.0396819  -0.120453   987  GLU B O   
3762 C CB  . GLU B 112 ? 0.574288 0.484453 0.939476 -0.0362489  -0.0512631  -0.173975   987  GLU B CB  
3763 C CG  . GLU B 112 ? 0.544984 0.476936 0.882147 -0.0328446  -0.055941   -0.171302   987  GLU B CG  
3764 C CD  . GLU B 112 ? 0.572803 0.522328 0.883305 -0.0272166  -0.0605694  -0.187515   987  GLU B CD  
3765 O OE1 . GLU B 112 ? 0.584432 0.52952  0.896208 -0.025435   -0.0582514  -0.20175    987  GLU B OE1 
3766 O OE2 . GLU B 112 ? 0.580657 0.5501   0.869799 -0.0245049  -0.0664444  -0.185553   987  GLU B OE2 
3767 N N   . PRO B 113 ? 0.672839 0.554515 1.03514  -0.036862   -0.0332184  -0.120018   988  PRO B N   
3768 C CA  . PRO B 113 ? 0.649512 0.531872 0.989617 -0.0336709  -0.0264363  -0.0991137  988  PRO B CA  
3769 C C   . PRO B 113 ? 0.589235 0.484667 0.896597 -0.0265932  -0.0278273  -0.10086    988  PRO B C   
3770 O O   . PRO B 113 ? 0.579039 0.479325 0.872495 -0.0222087  -0.0312912  -0.114461   988  PRO B O   
3771 C CB  . PRO B 113 ? 0.654723 0.520461 1.00066  -0.0326516  -0.0208058  -0.0891045  988  PRO B CB  
3772 C CG  . PRO B 113 ? 0.673292 0.527387 1.05267  -0.0363886  -0.0249206  -0.102789   988  PRO B CG  
3773 C CD  . PRO B 113 ? 0.669296 0.535184 1.04774  -0.0358288  -0.0321805  -0.127652   988  PRO B CD  
3774 N N   . TYR B 114 ? 0.520518 0.423482 0.818821 -0.0260552  -0.0253798  -0.0874444  989  TYR B N   
3775 C CA  . TYR B 114 ? 0.482495 0.39467  0.755207 -0.0193535  -0.0264493  -0.084376   989  TYR B CA  
3776 C C   . TYR B 114 ? 0.439149 0.344797 0.697938 -0.016007   -0.0185905  -0.0699499  989  TYR B C   
3777 O O   . TYR B 114 ? 0.416285 0.3176   0.684753 -0.0195714  -0.0128466  -0.0599431  989  TYR B O   
3778 C CB  . TYR B 114 ? 0.475087 0.402515 0.754101 -0.0202752  -0.0318814  -0.0850564  989  TYR B CB  
3779 C CG  . TYR B 114 ? 0.476688 0.415221 0.757354 -0.0204213  -0.0419183  -0.101008   989  TYR B CG  
3780 C CD1 . TYR B 114 ? 0.461116 0.409387 0.718669 -0.0144002  -0.0474511  -0.104447   989  TYR B CD1 
3781 C CD2 . TYR B 114 ? 0.500922 0.441742 0.806979 -0.0273394  -0.0459789  -0.112404   989  TYR B CD2 
3782 C CE1 . TYR B 114 ? 0.508596 0.471954 0.764982 -0.014868   -0.0570998  -0.119404   989  TYR B CE1 
3783 C CE2 . TYR B 114 ? 0.550799 0.504387 0.858728 -0.0277975  -0.0557274  -0.130067   989  TYR B CE2 
3784 C CZ  . TYR B 114 ? 0.597189 0.563613 0.878611 -0.0213814  -0.0613876  -0.133922   989  TYR B CZ  
3785 O OH  . TYR B 114 ? 0.697179 0.681254 0.97914  -0.0224132  -0.0715812  -0.151884   989  TYR B OH  
3786 N N   . PHE B 115 ? 0.463083 0.370486 0.699591 -0.00975016 -0.0186926  -0.0682968  990  PHE B N   
3787 C CA  . PHE B 115 ? 0.464938 0.367538 0.689533 -0.00657313 -0.0122002  -0.0568697  990  PHE B CA  
3788 C C   . PHE B 115 ? 0.463473 0.37422  0.679399 -0.00231737 -0.0145585  -0.0520896  990  PHE B C   
3789 O O   . PHE B 115 ? 0.471596 0.390322 0.682887 -0.0001781  -0.0217087  -0.0562122  990  PHE B O   
3790 C CB  . PHE B 115 ? 0.450485 0.346306 0.660395 -0.0031788  -0.00982781 -0.058832   990  PHE B CB  
3791 C CG  . PHE B 115 ? 0.482095 0.368621 0.704491 -0.0057327  -0.00799419 -0.0645249  990  PHE B CG  
3792 C CD1 . PHE B 115 ? 0.49908  0.386985 0.729844 -0.00699743 -0.0127433  -0.0795879  990  PHE B CD1 
3793 C CD2 . PHE B 115 ? 0.538947 0.416424 0.767408 -0.00668595 -0.00229576 -0.0553594  990  PHE B CD2 
3794 C CE1 . PHE B 115 ? 0.498123 0.37559  0.746866 -0.00875146 -0.0115449  -0.0858753  990  PHE B CE1 
3795 C CE2 . PHE B 115 ? 0.51883  0.386452 0.763699 -0.00831535 -0.00179311 -0.058589   990  PHE B CE2 
3796 C CZ  . PHE B 115 ? 0.493223 0.359426 0.750031 -0.00911273 -0.0062969  -0.0742069  990  PHE B CZ  
3797 N N   . TRP B 116 ? 0.431208 0.341222 0.646935 -0.00102908 -0.00927804 -0.0439218  991  TRP B N   
3798 C CA  . TRP B 116 ? 0.414416 0.32746  0.624007 0.00414415  -0.0109368  -0.0395477  991  TRP B CA  
3799 C C   . TRP B 116 ? 0.444221 0.350938 0.636073 0.00726045  -0.0105171  -0.0365248  991  TRP B C   
3800 O O   . TRP B 116 ? 0.482641 0.382173 0.668179 0.00635125  -0.00508406 -0.0358626  991  TRP B O   
3801 C CB  . TRP B 116 ? 0.420509 0.335378 0.637019 0.0044272   -0.004845   -0.0356909  991  TRP B CB  
3802 C CG  . TRP B 116 ? 0.432256 0.357492 0.665187 0.00018788  -0.00247031 -0.0378661  991  TRP B CG  
3803 C CD1 . TRP B 116 ? 0.426487 0.353897 0.664335 -0.00558929 0.00354695  -0.0353907  991  TRP B CD1 
3804 C CD2 . TRP B 116 ? 0.432449 0.370112 0.680487 0.00125895  -0.00571153 -0.041498   991  TRP B CD2 
3805 N NE1 . TRP B 116 ? 0.434786 0.37653  0.688028 -0.00917077 0.00519049  -0.0368961  991  TRP B NE1 
3806 C CE2 . TRP B 116 ? 0.418507 0.366888 0.679027 -0.00479312 -0.00011966 -0.0421001  991  TRP B CE2 
3807 C CE3 . TRP B 116 ? 0.410394 0.352436 0.664139 0.00682883  -0.0130405  -0.0430432  991  TRP B CE3 
3808 C CZ2 . TRP B 116 ? 0.424604 0.389257 0.702989 -0.00561638 -0.00041521 -0.0465195  991  TRP B CZ2 
3809 C CZ3 . TRP B 116 ? 0.436537 0.392716 0.709771 0.00700404  -0.0146232  -0.0475674  991  TRP B CZ3 
3810 C CH2 . TRP B 116 ? 0.436527 0.404464 0.721892 0.00084666  -0.00780033 -0.0504404  991  TRP B CH2 
3811 N N   . SER B 117 ? 0.432392 0.343845 0.617464 0.0106859   -0.0166514  -0.033633   992  SER B N   
3812 C CA  . SER B 117 ? 0.442442 0.352281 0.610515 0.0125724   -0.016397   -0.0288862  992  SER B CA  
3813 C C   . SER B 117 ? 0.428685 0.334213 0.59925  0.0156712   -0.0152237  -0.0185901  992  SER B C   
3814 O O   . SER B 117 ? 0.441556 0.350882 0.620642 0.0185907   -0.0212923  -0.013648   992  SER B O   
3815 C CB  . SER B 117 ? 0.46141  0.383091 0.620376 0.0132055   -0.0246967  -0.0306609  992  SER B CB  
3816 O OG  . SER B 117 ? 0.487451 0.412765 0.627788 0.0136256   -0.0234966  -0.0270658  992  SER B OG  
3817 N N   . LEU B 118 ? 0.412108 0.309755 0.579368 0.0151323   -0.00795962 -0.0162548  993  LEU B N   
3818 C CA  . LEU B 118 ? 0.379569 0.272304 0.554285 0.0172891   -0.00647758 -0.00945275 993  LEU B CA  
3819 C C   . LEU B 118 ? 0.38859  0.282519 0.557176 0.019174    -0.01157    0.00188427  993  LEU B C   
3820 O O   . LEU B 118 ? 0.412248 0.311208 0.564117 0.0177767   -0.0119869  0.00448857  993  LEU B O   
3821 C CB  . LEU B 118 ? 0.352885 0.239525 0.526081 0.0156197   0.00170163  -0.0107771  993  LEU B CB  
3822 C CG  . LEU B 118 ? 0.363366 0.251818 0.543795 0.0134807   0.00600506  -0.0179418  993  LEU B CG  
3823 C CD1 . LEU B 118 ? 0.394655 0.28005  0.573076 0.0123235   0.0123385   -0.0176562  993  LEU B CD1 
3824 C CD2 . LEU B 118 ? 0.356089 0.250725 0.552522 0.0144411   0.00438343  -0.0216318  993  LEU B CD2 
3825 N N   . PRO B 119 ? 0.389386 0.280696 0.573112 0.0222888   -0.0158949  0.00905734  994  PRO B N   
3826 C CA  . PRO B 119 ? 0.425983 0.318402 0.607396 0.0236973   -0.021964   0.0244043   994  PRO B CA  
3827 C C   . PRO B 119 ? 0.472412 0.360024 0.644693 0.0209455   -0.0163741  0.0333466   994  PRO B C   
3828 O O   . PRO B 119 ? 0.463761 0.346212 0.633701 0.0187423   -0.00805976 0.0263366   994  PRO B O   
3829 C CB  . PRO B 119 ? 0.406403 0.294965 0.614518 0.0283297   -0.0280972  0.0278936   994  PRO B CB  
3830 C CG  . PRO B 119 ? 0.399188 0.283184 0.621949 0.0284194   -0.0210282  0.0132105   994  PRO B CG  
3831 C CD  . PRO B 119 ? 0.39725  0.286145 0.603514 0.0245685   -0.0152216  0.00263738  994  PRO B CD  
3832 N N   . ALA B 120 ? 0.520129 0.411298 0.689074 0.0208514   -0.0216328  0.0505405   995  ALA B N   
3833 C CA  . ALA B 120 ? 0.531806 0.423896 0.690272 0.017042    -0.0174193  0.0632755   995  ALA B CA  
3834 C C   . ALA B 120 ? 0.548651 0.427427 0.720777 0.0153699   -0.00960042 0.060705    995  ALA B C   
3835 O O   . ALA B 120 ? 0.603442 0.48433  0.764068 0.0115292   -0.00223481 0.0611676   995  ALA B O   
3836 C CB  . ALA B 120 ? 0.513126 0.410245 0.674432 0.0173276   -0.0259578  0.0857488   995  ALA B CB  
3837 N N   . SER B 121 ? 0.526181 0.39378  0.723976 0.0182648   -0.0110777  0.0556371   996  SER B N   
3838 C CA  . SER B 121 ? 0.499161 0.356738 0.712079 0.0164533   -0.00499048 0.0517509   996  SER B CA  
3839 C C   . SER B 121 ? 0.51178  0.372045 0.711532 0.0140412   0.00392321  0.0372545   996  SER B C   
3840 O O   . SER B 121 ? 0.542098 0.397865 0.749759 0.011684    0.0091783   0.0342379   996  SER B O   
3841 C CB  . SER B 121 ? 0.496197 0.345263 0.739995 0.0203564   -0.00852469 0.0451165   996  SER B CB  
3842 O OG  . SER B 121 ? 0.469594 0.32365  0.714633 0.023003    -0.00743834 0.0275376   996  SER B OG  
3843 N N   . PHE B 122 ? 0.472779 0.340576 0.655319 0.0145563   0.00477674  0.0288031   997  PHE B N   
3844 C CA  . PHE B 122 ? 0.444365 0.314372 0.617375 0.0129315   0.0115945   0.01731     997  PHE B CA  
3845 C C   . PHE B 122 ? 0.454113 0.330909 0.607054 0.0106742   0.0149853   0.0202003   997  PHE B C   
3846 O O   . PHE B 122 ? 0.486468 0.364754 0.633872 0.00986422  0.0201564   0.0119893   997  PHE B O   
3847 C CB  . PHE B 122 ? 0.41796  0.291362 0.589717 0.01435     0.0107043   0.00601565  997  PHE B CB  
3848 C CG  . PHE B 122 ? 0.409897 0.282158 0.600451 0.0161737   0.00945416  -0.00057762 997  PHE B CG  
3849 C CD1 . PHE B 122 ? 0.373181 0.245897 0.576009 0.0192475   0.00300687  0.00130932  997  PHE B CD1 
3850 C CD2 . PHE B 122 ? 0.400359 0.27439  0.597007 0.0149533   0.0145727   -0.0094005  997  PHE B CD2 
3851 C CE1 . PHE B 122 ? 0.374133 0.248788 0.596489 0.0212773   0.00283325  -0.00756541 997  PHE B CE1 
3852 C CE2 . PHE B 122 ? 0.35704  0.23529  0.570219 0.0163039   0.0143462   -0.0179585  997  PHE B CE2 
3853 C CZ  . PHE B 122 ? 0.358567 0.237035 0.585329 0.0195845   0.00900234  -0.0180707  997  PHE B CZ  
3854 N N   . ARG B 123 ? 0.436641 0.319856 0.579918 0.00982858  0.0118438   0.0315657   998  ARG B N   
3855 C CA  . ARG B 123 ? 0.468743 0.364277 0.591899 0.00784968  0.0151381   0.0309242   998  ARG B CA  
3856 C C   . ARG B 123 ? 0.52222  0.42254  0.641737 0.00393683  0.0198146   0.043676    998  ARG B C   
3857 O O   . ARG B 123 ? 0.558401 0.449468 0.692865 0.00239048  0.0219117   0.0496028   998  ARG B O   
3858 C CB  . ARG B 123 ? 0.46636  0.372886 0.577855 0.00908069  0.00819667  0.0310794   998  ARG B CB  
3859 C CG  . ARG B 123 ? 0.49666  0.396779 0.618594 0.0120558   0.00366534  0.0206249   998  ARG B CG  
3860 C CD  . ARG B 123 ? 0.501655 0.413508 0.613365 0.0126854   -0.00211052 0.0142807   998  ARG B CD  
3861 N NE  . ARG B 123 ? 0.521584 0.445964 0.62372  0.0124265   -0.00874406 0.0277372   998  ARG B NE  
3862 C CZ  . ARG B 123 ? 0.510917 0.437632 0.620222 0.0148272   -0.0181753  0.032347    998  ARG B CZ  
3863 N NH1 . ARG B 123 ? 0.508731 0.426774 0.634469 0.0171537   -0.0203277  0.0235052   998  ARG B NH1 
3864 N NH2 . ARG B 123 ? 0.502029 0.442277 0.602433 0.0146728   -0.0254299  0.0464494   998  ARG B NH2 
3865 N N   . GLY B 124 ? 0.52525  0.442433 0.625928 0.0017049   0.0219036   0.0467065   999  GLY B N   
3866 C CA  . GLY B 124 ? 0.550327 0.47622  0.646826 -0.00315813 0.027611    0.0596153   999  GLY B CA  
3867 C C   . GLY B 124 ? 0.604951 0.526148 0.709336 -0.00438464 0.0364732   0.0507565   999  GLY B C   
3868 O O   . GLY B 124 ? 0.623239 0.542334 0.72767  -0.00155598 0.0391462   0.033983    999  GLY B O   
3869 N N   . ASP B 125 ? 0.59168  0.511707 0.705284 -0.00892616 0.0403926   0.063455    1000 ASP B N   
3870 C CA  . ASP B 125 ? 0.576914 0.498601 0.696448 -0.0109936  0.0488873   0.0564885   1000 ASP B CA  
3871 C C   . ASP B 125 ? 0.551432 0.455828 0.69012  -0.00846755 0.0476269   0.046447    1000 ASP B C   
3872 O O   . ASP B 125 ? 0.569527 0.463476 0.726154 -0.01051    0.0459905   0.0529728   1000 ASP B O   
3873 C CB  . ASP B 125 ? 0.575562 0.507299 0.696939 -0.0180702  0.0543543   0.0733584   1000 ASP B CB  
3874 C CG  . ASP B 125 ? 0.646984 0.584917 0.774725 -0.0205426  0.0635812   0.0655532   1000 ASP B CG  
3875 O OD1 . ASP B 125 ? 0.623387 0.552946 0.75936  -0.0165318  0.0639292   0.0496224   1000 ASP B OD1 
3876 O OD2 . ASP B 125 ? 0.72493  0.678744 0.849068 -0.0265916  0.070255    0.0760983   1000 ASP B OD2 
3877 N N   . LYS B 126 ? 0.528453 0.431607 0.664921 -0.00440682 0.0483221   0.0304436   1001 LYS B N   
3878 C CA  . LYS B 126 ? 0.508278 0.400802 0.659595 -0.00265359 0.0470717   0.0221249   1001 LYS B CA  
3879 C C   . LYS B 126 ? 0.52763  0.426134 0.681778 -0.00252704 0.052629    0.0134118   1001 LYS B C   
3880 O O   . LYS B 126 ? 0.524058 0.419598 0.682248 0.0004544   0.0510615   0.00432399  1001 LYS B O   
3881 C CB  . LYS B 126 ? 0.486179 0.37252  0.635554 0.0016329   0.0413002   0.0148699   1001 LYS B CB  
3882 C CG  . LYS B 126 ? 0.457826 0.339343 0.608186 0.00250704  0.0348513   0.0219248   1001 LYS B CG  
3883 C CD  . LYS B 126 ? 0.477139 0.349156 0.647767 0.00201299  0.0327159   0.0231914   1001 LYS B CD  
3884 C CE  . LYS B 126 ? 0.4663   0.331879 0.647052 0.00445039  0.0258994   0.0259296   1001 LYS B CE  
3885 N NZ  . LYS B 126 ? 0.479192 0.345657 0.656669 0.00384764  0.0216513   0.0413332   1001 LYS B NZ  
3886 N N   . VAL B 127 ? 0.509371 0.418092 0.663055 -0.00601115 0.058918    0.0174579   1002 VAL B N   
3887 C CA  . VAL B 127 ? 0.490732 0.406256 0.651709 -0.0056654  0.0636556   0.00962863  1002 VAL B CA  
3888 C C   . VAL B 127 ? 0.471243 0.379446 0.648128 -0.00591941 0.0607627   0.00598072  1002 VAL B C   
3889 O O   . VAL B 127 ? 0.47304  0.384315 0.654213 -0.00312323 0.0603846   -0.00218492 1002 VAL B O   
3890 C CB  . VAL B 127 ? 0.494332 0.424999 0.656285 -0.00967061 0.071792    0.0127667   1002 VAL B CB  
3891 C CG1 . VAL B 127 ? 0.507898 0.453042 0.653624 -0.00843698 0.0758888   0.00985001  1002 VAL B CG1 
3892 C CG2 . VAL B 127 ? 0.529291 0.45936  0.700062 -0.0169263  0.0736794   0.0269256   1002 VAL B CG2 
3893 N N   . THR B 128 ? 0.472429 0.372469 0.659498 -0.00908598 0.0580886   0.0115821   1003 THR B N   
3894 C CA  . THR B 128 ? 0.482738 0.379642 0.686303 -0.00999022 0.0556378   0.00488331  1003 THR B CA  
3895 C C   . THR B 128 ? 0.480759 0.375507 0.680812 -0.00541716 0.0508046   -0.00412652 1003 THR B C   
3896 O O   . THR B 128 ? 0.486816 0.384686 0.696997 -0.00586118 0.0488582   -0.0117897  1003 THR B O   
3897 C CB  . THR B 128 ? 0.516803 0.405485 0.737621 -0.0145078  0.0541105   0.0109353   1003 THR B CB  
3898 O OG1 . THR B 128 ? 0.5391   0.418394 0.756291 -0.0120967  0.0494222   0.0155021   1003 THR B OG1 
3899 C CG2 . THR B 128 ? 0.542115 0.434405 0.768577 -0.0206842  0.0592199   0.0232777   1003 THR B CG2 
3900 N N   . SER B 129 ? 0.49813  0.390136 0.684511 -0.0017504  0.0488977   -0.00352168 1004 SER B N   
3901 C CA  . SER B 129 ? 0.463962 0.356012 0.64751  0.00146148  0.0452428   -0.00978107 1004 SER B CA  
3902 C C   . SER B 129 ? 0.445926 0.34584  0.62876  0.00330858  0.0459378   -0.0135586  1004 SER B C   
3903 O O   . SER B 129 ? 0.417222 0.321391 0.601555 0.00426905  0.0430665   -0.0166664  1004 SER B O   
3904 C CB  . SER B 129 ? 0.435485 0.322295 0.609231 0.00380617  0.0426285   -0.00790902 1004 SER B CB  
3905 O OG  . SER B 129 ? 0.505591 0.386289 0.684297 0.00286109  0.0401705   -0.00423185 1004 SER B OG  
3906 N N   . TYR B 130 ? 0.451549 0.355657 0.63362  0.00368793  0.0497136   -0.0125737  1005 TYR B N   
3907 C CA  . TYR B 130 ? 0.457522 0.369156 0.644229 0.00623508  0.0497283   -0.0154964  1005 TYR B CA  
3908 C C   . TYR B 130 ? 0.407558 0.326633 0.602708 0.00478543  0.0467597   -0.0177914  1005 TYR B C   
3909 O O   . TYR B 130 ? 0.399875 0.321688 0.60249  0.00110893  0.0476561   -0.0198406  1005 TYR B O   
3910 C CB  . TYR B 130 ? 0.45089  0.369834 0.641437 0.00659412  0.0549008   -0.0165271  1005 TYR B CB  
3911 C CG  . TYR B 130 ? 0.462087 0.387147 0.660706 0.0111495   0.0533483   -0.0196061  1005 TYR B CG  
3912 C CD1 . TYR B 130 ? 0.459615 0.393647 0.668797 0.0110062   0.0508347   -0.0197696  1005 TYR B CD1 
3913 C CD2 . TYR B 130 ? 0.466588 0.38909  0.665049 0.0157902   0.0533121   -0.0226406  1005 TYR B CD2 
3914 C CE1 . TYR B 130 ? 0.483818 0.423889 0.702744 0.0157086   0.04781     -0.0198146  1005 TYR B CE1 
3915 C CE2 . TYR B 130 ? 0.484438 0.410463 0.695831 0.020589    0.0506901   -0.0241499  1005 TYR B CE2 
3916 C CZ  . TYR B 130 ? 0.503349 0.438132 0.724902 0.020765    0.0476614   -0.0212023  1005 TYR B CZ  
3917 O OH  . TYR B 130 ? 0.514469 0.453852 0.7511   0.0258997   0.0436441   -0.0199361  1005 TYR B OH  
3918 N N   . GLY B 131 ? 0.3695   0.293582 0.56488  0.00731741  0.0429113   -0.0172573  1006 GLY B N   
3919 C CA  . GLY B 131 ? 0.352177 0.289387 0.553046 0.00594575  0.0395333   -0.0190915  1006 GLY B CA  
3920 C C   . GLY B 131 ? 0.386159 0.325695 0.583194 0.00356371  0.0373664   -0.0221863  1006 GLY B C   
3921 O O   . GLY B 131 ? 0.410724 0.365562 0.609553 0.00215857  0.0343666   -0.0249562  1006 GLY B O   
3922 N N   . GLY B 132 ? 0.394206 0.321802 0.586576 0.00329333  0.0386433   -0.0223602  1007 GLY B N   
3923 C CA  . GLY B 132 ? 0.406039 0.336571 0.596685 0.00210402  0.0369427   -0.0261121  1007 GLY B CA  
3924 C C   . GLY B 132 ? 0.455682 0.383086 0.638409 0.00368821  0.035542    -0.0205316  1007 GLY B C   
3925 O O   . GLY B 132 ? 0.448251 0.371578 0.628753 0.00573447  0.034942    -0.0142611  1007 GLY B O   
3926 N N   . GLU B 133 ? 0.463335 0.392498 0.645325 0.00267419  0.0350927   -0.0239837  1008 GLU B N   
3927 C CA  . GLU B 133 ? 0.453984 0.383505 0.631236 0.00272774  0.0340126   -0.0193569  1008 GLU B CA  
3928 C C   . GLU B 133 ? 0.493563 0.413494 0.671711 0.00339451  0.0341141   -0.0222596  1008 GLU B C   
3929 O O   . GLU B 133 ? 0.505127 0.423229 0.689498 0.00352074  0.0344646   -0.0286692  1008 GLU B O   
3930 C CB  . GLU B 133 ? 0.414088 0.364446 0.590869 -5.303e-05  0.0336179   -0.021966   1008 GLU B CB  
3931 C CG  . GLU B 133 ? 0.409056 0.37513  0.585276 -0.00113248 0.0322099   -0.0202576  1008 GLU B CG  
3932 C CD  . GLU B 133 ? 0.442342 0.434839 0.614902 -0.00459625 0.0317331   -0.0221455  1008 GLU B CD  
3933 O OE1 . GLU B 133 ? 0.473667 0.47579  0.647769 -0.00616893 0.0337725   -0.0327717  1008 GLU B OE1 
3934 O OE2 . GLU B 133 ? 0.478446 0.484772 0.64748  -0.00565925 0.0290963   -0.0128383  1008 GLU B OE2 
3935 N N   . LEU B 134 ? 0.501933 0.416006 0.676915 0.00384656  0.033017    -0.0174482  1009 LEU B N   
3936 C CA  . LEU B 134 ? 0.457264 0.368551 0.634218 0.00400362  0.0320641   -0.0199523  1009 LEU B CA  
3937 C C   . LEU B 134 ? 0.452172 0.378587 0.630787 0.00113968  0.0326665   -0.0198724  1009 LEU B C   
3938 O O   . LEU B 134 ? 0.42727  0.357597 0.603889 -0.00081104 0.0323633   -0.0121752  1009 LEU B O   
3939 C CB  . LEU B 134 ? 0.431388 0.329948 0.604756 0.00549949  0.0302997   -0.0162857  1009 LEU B CB  
3940 C CG  . LEU B 134 ? 0.444614 0.341552 0.620385 0.00553341  0.0279478   -0.0177843  1009 LEU B CG  
3941 C CD1 . LEU B 134 ? 0.387517 0.283533 0.568328 0.00730861  0.0265356   -0.0216871  1009 LEU B CD1 
3942 C CD2 . LEU B 134 ? 0.433992 0.321957 0.60598  0.00643151  0.0257865   -0.0163372  1009 LEU B CD2 
3943 N N   . ARG B 135 ? 0.426082 0.362851 0.610483 0.00070024  0.0337204   -0.0282393  1010 ARG B N   
3944 C CA  . ARG B 135 ? 0.439794 0.396835 0.625399 -0.00270411 0.0357273   -0.0296394  1010 ARG B CA  
3945 C C   . ARG B 135 ? 0.446477 0.402695 0.639155 -0.00225462 0.0353364   -0.0328704  1010 ARG B C   
3946 O O   . ARG B 135 ? 0.436522 0.381462 0.635719 0.00142727  0.0332206   -0.0380039  1010 ARG B O   
3947 C CB  . ARG B 135 ? 0.412224 0.390342 0.600215 -0.00399917 0.0381332   -0.0403188  1010 ARG B CB  
3948 C CG  . ARG B 135 ? 0.446553 0.433678 0.627749 -0.00554676 0.037895    -0.0370731  1010 ARG B CG  
3949 C CD  . ARG B 135 ? 0.501196 0.508827 0.68678  -0.00651015 0.0393587   -0.0522675  1010 ARG B CD  
3950 N NE  . ARG B 135 ? 0.630759 0.622554 0.829156 -0.00313046 0.0386221   -0.0634707  1010 ARG B NE  
3951 C CZ  . ARG B 135 ? 0.70829  0.682848 0.909421 -0.001563   0.0370153   -0.0612007  1010 ARG B CZ  
3952 N NH1 . ARG B 135 ? 0.710425 0.683774 0.90291  -0.00234267 0.0361268   -0.0518179  1010 ARG B NH1 
3953 N NH2 . ARG B 135 ? 0.668211 0.628001 0.883099 0.00059829  0.0362526   -0.0675387  1010 ARG B NH2 
3954 N N   . PHE B 136 ? 0.449464 0.418916 0.642591 -0.00632034 0.0369813   -0.0284502  1011 PHE B N   
3955 C CA  . PHE B 136 ? 0.463164 0.43547  0.665603 -0.00621717 0.0368094   -0.0328874  1011 PHE B CA  
3956 C C   . PHE B 136 ? 0.462658 0.456322 0.666788 -0.0124947  0.040393    -0.0280003  1011 PHE B C   
3957 O O   . PHE B 136 ? 0.468991 0.470058 0.666577 -0.0170215  0.0416408   -0.0167534  1011 PHE B O   
3958 C CB  . PHE B 136 ? 0.444848 0.395542 0.64902  -0.00337143 0.0319552   -0.0296831  1011 PHE B CB  
3959 C CG  . PHE B 136 ? 0.473368 0.413006 0.671644 -0.00567422 0.0303701   -0.0189776  1011 PHE B CG  
3960 C CD1 . PHE B 136 ? 0.458947 0.404111 0.662524 -0.0107255  0.0307418   -0.0124049  1011 PHE B CD1 
3961 C CD2 . PHE B 136 ? 0.455748 0.380811 0.646707 -0.00306577 0.0288445   -0.0161345  1011 PHE B CD2 
3962 C CE1 . PHE B 136 ? 0.483036 0.41647  0.687227 -0.0125282  0.0286889   -0.00384693 1011 PHE B CE1 
3963 C CE2 . PHE B 136 ? 0.443499 0.359494 0.633678 -0.00430661 0.0274524   -0.00911958 1011 PHE B CE2 
3964 C CZ  . PHE B 136 ? 0.498431 0.417368 0.696505 -0.00878484 0.0269533   -0.00326308 1011 PHE B CZ  
3965 N N   . THR B 137 ? 0.457864 0.462579 0.672799 -0.012885   0.041828    -0.0352859  1012 THR B N   
3966 C CA  . THR B 137 ? 0.464387 0.49     0.683318 -0.0197654  0.0457532   -0.0297735  1012 THR B CA  
3967 C C   . THR B 137 ? 0.455578 0.468208 0.684067 -0.0204303  0.0421957   -0.0260169  1012 THR B C   
3968 O O   . THR B 137 ? 0.424263 0.424819 0.659601 -0.0148675  0.0380373   -0.0341806  1012 THR B O   
3969 C CB  . THR B 137 ? 0.473958 0.53102  0.69956  -0.0208919  0.051741    -0.0433145  1012 THR B CB  
3970 O OG1 . THR B 137 ? 0.467545 0.533985 0.682867 -0.0205559  0.0534515   -0.0466537  1012 THR B OG1 
3971 C CG2 . THR B 137 ? 0.45431  0.539153 0.682462 -0.0295776  0.0574316   -0.0359303  1012 THR B CG2 
3972 N N   . VAL B 138 ? 0.464821 0.480312 0.695174 -0.0275481  0.0430309   -0.0126652  1013 VAL B N   
3973 C CA  . VAL B 138 ? 0.467874 0.476209 0.710869 -0.0299318  0.0401068   -0.0109324  1013 VAL B CA  
3974 C C   . VAL B 138 ? 0.473599 0.508226 0.726495 -0.0389258  0.0458638   -0.00492899 1013 VAL B C   
3975 O O   . VAL B 138 ? 0.507242 0.562157 0.754225 -0.0446059  0.0513103   0.00389186  1013 VAL B O   
3976 C CB  . VAL B 138 ? 0.492083 0.474855 0.7351   -0.030406   0.0345716   -0.00233675 1013 VAL B CB  
3977 C CG1 . VAL B 138 ? 0.478299 0.439195 0.711439 -0.0222288  0.029779    -0.00872272 1013 VAL B CG1 
3978 C CG2 . VAL B 138 ? 0.562681 0.547664 0.80358  -0.0362578  0.0365996   0.0137818   1013 VAL B CG2 
3979 N N   . MET B 139 ? 0.463077 0.50006  0.731282 -0.0405342  0.0444704   -0.00943857 1014 MET B N   
3980 C CA  . MET B 139 ? 0.449695 0.50842  0.731213 -0.0505159  0.0493732   -0.00169767 1014 MET B CA  
3981 C C   . MET B 139 ? 0.438067 0.480803 0.735747 -0.0520807  0.0431515   -0.00228622 1014 MET B C   
3982 O O   . MET B 139 ? 0.395371 0.424307 0.695078 -0.0445375  0.0366891   -0.0144149  1014 MET B O   
3983 C CB  . MET B 139 ? 0.50233  0.594877 0.790426 -0.0512832  0.0565553   -0.0130828  1014 MET B CB  
3984 C CG  . MET B 139 ? 0.571561 0.692905 0.872189 -0.0629437  0.06362     -0.00392046 1014 MET B CG  
3985 S SD  . MET B 139 ? 0.710193 0.87119  1.02444  -0.0618568  0.0714761   -0.0236175  1014 MET B SD  
3986 C CE  . MET B 139 ? 0.637773 0.775591 0.9706   -0.0528158  0.061421    -0.0379355  1014 MET B CE  
3987 N N   . GLN B 140 ? 0.453237 0.498342 0.76292  -0.0623874  0.0445143   0.0122227   1015 GLN B N   
3988 C CA  . GLN B 140 ? 0.429413 0.459557 0.757714 -0.065558   0.0383393   0.0112935   1015 GLN B CA  
3989 C C   . GLN B 140 ? 0.422403 0.474861 0.771723 -0.0779767  0.0436478   0.0207744   1015 GLN B C   
3990 O O   . GLN B 140 ? 0.433971 0.508569 0.781056 -0.0856078  0.0516587   0.0346469   1015 GLN B O   
3991 C CB  . GLN B 140 ? 0.398602 0.398125 0.725374 -0.0642271  0.0318901   0.0169132   1015 GLN B CB  
3992 C CG  . GLN B 140 ? 0.413941 0.413377 0.743507 -0.0719739  0.035205    0.0380876   1015 GLN B CG  
3993 C CD  . GLN B 140 ? 0.458437 0.46123  0.81531  -0.0842059  0.0356238   0.0506564   1015 GLN B CD  
3994 O OE1 . GLN B 140 ? 0.451788 0.448634 0.827345 -0.0863378  0.0313592   0.0410767   1015 GLN B OE1 
3995 N NE2 . GLN B 140 ? 0.46036  0.474638 0.820923 -0.0929865  0.0403912   0.0733372   1015 GLN B NE2 
3996 N N   . ARG B 141 ? 0.401671 0.451247 0.771174 -0.0802047  0.0390173   0.0129302   1016 ARG B N   
3997 C CA  . ARG B 141 ? 0.406417 0.471762 0.801178 -0.0932514  0.0425876   0.0225206   1016 ARG B CA  
3998 C C   . ARG B 141 ? 0.427383 0.469765 0.842691 -0.0953364  0.0330765   0.0172094   1016 ARG B C   
3999 O O   . ARG B 141 ? 0.399844 0.431259 0.812832 -0.0868274  0.0251023   -0.00023672 1016 ARG B O   
4000 C CB  . ARG B 141 ? 0.387508 0.488481 0.791725 -0.0959904  0.0495999   0.0151174   1016 ARG B CB  
4001 C CG  . ARG B 141 ? 0.384208 0.516782 0.774834 -0.0987388  0.0612341   0.0218904   1016 ARG B CG  
4002 C CD  . ARG B 141 ? 0.386407 0.556457 0.793119 -0.102717   0.0686338   0.0127621   1016 ARG B CD  
4003 N NE  . ARG B 141 ? 0.425569 0.633102 0.820492 -0.105214   0.0806317   0.013935    1016 ARG B NE  
4004 C CZ  . ARG B 141 ? 0.448671 0.670878 0.833771 -0.0948232  0.0834081   -0.00557182 1016 ARG B CZ  
4005 N NH1 . ARG B 141 ? 0.42192  0.622133 0.807595 -0.0812442  0.0746104   -0.023844   1016 ARG B NH1 
4006 N NH2 . ARG B 141 ? 0.430116 0.690452 0.806291 -0.0983397  0.0947182   -0.00670489 1016 ARG B NH2 
4007 N N   . PRO B 142 ? 0.483622 0.518699 0.920637 -0.106879   0.0330856   0.0323888   1017 PRO B N   
4008 C CA  . PRO B 142 ? 0.491325 0.508291 0.954553 -0.110613   0.0243821   0.0244737   1017 PRO B CA  
4009 C C   . PRO B 142 ? 0.520244 0.559504 1.00851  -0.118335   0.0252794   0.0181047   1017 PRO B C   
4010 O O   . PRO B 142 ? 0.529177 0.597996 1.02009  -0.124543   0.0347093   0.026611    1017 PRO B O   
4011 C CB  . PRO B 142 ? 0.48696  0.488977 0.968019 -0.120332   0.0249587   0.0452719   1017 PRO B CB  
4012 C CG  . PRO B 142 ? 0.490872 0.520813 0.96431  -0.128055   0.036459    0.0679942   1017 PRO B CG  
4013 C CD  . PRO B 142 ? 0.478358 0.5231   0.917449 -0.116937   0.0406552   0.05814     1017 PRO B CD  
4014 N N   . ARG B 143 ? 0.578474 0.60725  1.08526  -0.118052   0.0156861   0.00188478  1018 ARG B N   
4015 C CA  . ARG B 143 ? 0.68939  0.73508  1.2308   -0.130085   0.0160856   0.00131369  1018 ARG B CA  
4016 C C   . ARG B 143 ? 0.722764 0.767036 1.28839  -0.145696   0.0221785   0.0259861   1018 ARG B C   
4017 O O   . ARG B 143 ? 0.737956 0.758064 1.30222  -0.14594    0.020353    0.0369969   1018 ARG B O   
4018 C CB  . ARG B 143 ? 0.77721  0.812885 1.33618  -0.128077   0.00352393  -0.0208884  1018 ARG B CB  
4019 C CG  . ARG B 143 ? 0.944693 0.990329 1.48383  -0.114619   -0.00239942 -0.0403844  1018 ARG B CG  
4020 C CD  . ARG B 143 ? 1.11508  1.16715  1.67554  -0.11518    -0.013721   -0.0602277  1018 ARG B CD  
4021 N NE  . ARG B 143 ? 1.26116  1.28836  1.82322  -0.113313   -0.0242113  -0.0724229  1018 ARG B NE  
4022 C CZ  . ARG B 143 ? 1.33808  1.3594   1.88222  -0.102517   -0.0348592  -0.0901718  1018 ARG B CZ  
4023 N NH1 . ARG B 143 ? 1.38124  1.41894  1.90966  -0.0928691  -0.0391679  -0.0977218  1018 ARG B NH1 
4024 N NH2 . ARG B 143 ? 1.31211  1.31284  1.85632  -0.101606   -0.0415062  -0.10042    1018 ARG B NH2 
4025 N N   . LEU B 144 ? 0.816048 0.887678 1.40512  -0.158752   0.0295231   0.0361895   1019 LEU B N   
4026 C CA  . LEU B 144 ? 0.894061 0.971313 1.50526  -0.17508    0.0368746   0.0648433   1019 LEU B CA  
4027 C C   . LEU B 144 ? 0.991909 1.03151  1.62139  -0.178229   0.0292423   0.0739192   1019 LEU B C   
4028 O O   . LEU B 144 ? 1.05549  1.08916  1.68199  -0.182636   0.0333424   0.0991677   1019 LEU B O   
4029 C CB  . LEU B 144 ? 0.878899 0.985474 1.52433  -0.190182   0.0423278   0.0690906   1019 LEU B CB  
4030 C CG  . LEU B 144 ? 0.918848 1.01325  1.6031   -0.195629   0.0320922   0.0523803   1019 LEU B CG  
4031 C CD1 . LEU B 144 ? 0.879085 1.00493  1.60019  -0.212341   0.0386207   0.0593086   1019 LEU B CD1 
4032 C CD2 . LEU B 144 ? 0.897341 0.980526 1.56813  -0.180033   0.020109    0.0191719   1019 LEU B CD2 
4033 N N   . SER B 145 ? 1.04827  1.064    1.69678  -0.175087   0.0175796   0.0521337   1020 SER B N   
4034 C CA  . SER B 145 ? 1.17459  1.1558   1.84938  -0.178284   0.00987184  0.0551903   1020 SER B CA  
4035 C C   . SER B 145 ? 1.17429  1.12866  1.82163  -0.162054   0.00295876  0.0401781   1020 SER B C   
4036 O O   . SER B 145 ? 1.22762  1.17518  1.86821  -0.153058   -0.00528587 0.0117861   1020 SER B O   
4037 C CB  . SER B 145 ? 1.21044  1.18669  1.92825  -0.186725   0.00195551  0.038044    1020 SER B CB  
4038 O OG  . SER B 145 ? 1.19283  1.139    1.94889  -0.193509   -0.00433944 0.0425987   1020 SER B OG  
4039 N N   . SER B 146 ? 1.04073  0.98211  1.6738   -0.15889    0.00592999  0.0595613   1021 SER B N   
4040 C CA  . SER B 146 ? 0.887941 0.810891 1.48988  -0.143262   0.00191907  0.0472508   1021 SER B CA  
4041 C C   . SER B 146 ? 0.977865 0.893312 1.56752  -0.142035   0.00628118  0.0735333   1021 SER B C   
4042 O O   . SER B 146 ? 0.915441 0.852464 1.47641  -0.141044   0.0144024   0.0880217   1021 SER B O   
4043 C CB  . SER B 146 ? 0.768976 0.709986 1.33139  -0.13206    0.00372531  0.0305578   1021 SER B CB  
4044 O OG  . SER B 146 ? 0.68706  0.611308 1.22579  -0.117933   -0.00250021 0.0106165   1021 SER B OG  
4045 N N   . ALA B 147 ? 1.01875  0.90489  1.63078  -0.141074   0.00015461  0.0770835   1022 ALA B N   
4046 C CA  . ALA B 147 ? 0.954497 0.828797 1.55579  -0.13623    0.00100366  0.0966818   1022 ALA B CA  
4047 C C   . ALA B 147 ? 0.988273 0.861338 1.54512  -0.120093   0.00104599  0.079961    1022 ALA B C   
4048 O O   . ALA B 147 ? 1.08402  0.953334 1.6297   -0.112165   -0.00291486 0.0511468   1022 ALA B O   
4049 C CB  . ALA B 147 ? 0.886753 0.728774 1.52964  -0.13744    -0.00711342 0.0974921   1022 ALA B CB  
4050 N N   . PRO B 148 ? 0.949629 0.826261 1.48144  -0.115026   0.00470836  0.0971386   1023 PRO B N   
4051 C CA  . PRO B 148 ? 0.912943 0.782079 1.41178  -0.100259   0.00334778  0.0808344   1023 PRO B CA  
4052 C C   . PRO B 148 ? 0.98239  0.823487 1.4989   -0.0930772  -0.00480322 0.0588874   1023 PRO B C   
4053 O O   . PRO B 148 ? 1.09993  0.924243 1.65745  -0.0989921  -0.00994942 0.0585772   1023 PRO B O   
4054 C CB  . PRO B 148 ? 0.775905 0.653389 1.25507  -0.0985231  0.00749363  0.105318    1023 PRO B CB  
4055 C CG  . PRO B 148 ? 0.80007  0.697694 1.29382  -0.112876   0.0125249   0.134869    1023 PRO B CG  
4056 C CD  . PRO B 148 ? 0.880536 0.770874 1.41476  -0.123616   0.00982507  0.132784    1023 PRO B CD  
4057 N N   . LEU B 149 ? 0.888819 0.72681  1.3762   -0.0808011  -0.00573333 0.0389967   1024 LEU B N   
4058 C CA  . LEU B 149 ? 0.910716 0.727216 1.41131  -0.0734195  -0.0119987  0.0180281   1024 LEU B CA  
4059 C C   . LEU B 149 ? 0.822674 0.625136 1.33121  -0.0692335  -0.0125659  0.0335493   1024 LEU B C   
4060 O O   . LEU B 149 ? 0.908414 0.721039 1.40083  -0.0701772  -0.00829128 0.0573129   1024 LEU B O   
4061 C CB  . LEU B 149 ? 0.954895 0.778906 1.4199   -0.0634067  -0.0119968  -0.0065301  1024 LEU B CB  
4062 C CG  . LEU B 149 ? 0.936598 0.769026 1.40481  -0.0658398  -0.0156757  -0.0279634  1024 LEU B CG  
4063 C CD1 . LEU B 149 ? 0.799257 0.643902 1.22806  -0.0567374  -0.015206   -0.0429917  1024 LEU B CD1 
4064 C CD2 . LEU B 149 ? 0.944784 0.761095 1.45054  -0.0679077  -0.0229047  -0.0472038  1024 LEU B CD2 
4065 N N   . HIS B 150 ? 0.693685 0.475168 1.22904  -0.0646034  -0.0181778  0.0194806   1025 HIS B N   
4066 C CA  . HIS B 150 ? 0.632987 0.401789 1.17814  -0.0589956  -0.0194857  0.0327987   1025 HIS B CA  
4067 C C   . HIS B 150 ? 0.599845 0.369553 1.11478  -0.0459928  -0.0181422  0.013335    1025 HIS B C   
4068 O O   . HIS B 150 ? 0.602297 0.371046 1.11189  -0.0410873  -0.0196047  -0.0164542  1025 HIS B O   
4069 C CB  . HIS B 150 ? 0.569303 0.313869 1.16994  -0.0612516  -0.0264653  0.0311587   1025 HIS B CB  
4070 C CG  . HIS B 150 ? 0.598786 0.342764 1.2306   -0.075193   -0.0273752  0.0556802   1025 HIS B CG  
4071 N ND1 . HIS B 150 ? 0.576775 0.325336 1.22248  -0.0843996  -0.0278912  0.0451236   1025 HIS B ND1 
4072 C CD2 . HIS B 150 ? 0.598404 0.339685 1.25152  -0.082121   -0.0280153  0.091876    1025 HIS B CD2 
4073 C CE1 . HIS B 150 ? 0.581058 0.329132 1.25655  -0.0969637  -0.0279351  0.0738702   1025 HIS B CE1 
4074 N NE2 . HIS B 150 ? 0.591057 0.335189 1.27054  -0.0959786  -0.0279968  0.103455    1025 HIS B NE2 
4075 N N   . ARG B 151 ? 0.545294 0.319519 1.04118  -0.0412293  -0.015468   0.0306919   1026 ARG B N   
4076 C CA  . ARG B 151 ? 0.531572 0.304986 1.00723  -0.0296645  -0.0143264  0.0156699   1026 ARG B CA  
4077 C C   . ARG B 151 ? 0.501067 0.286236 0.941696 -0.0256655  -0.0111836  -0.00877104 1026 ARG B C   
4078 O O   . ARG B 151 ? 0.523328 0.304493 0.964265 -0.0191077  -0.0123151  -0.03296    1026 ARG B O   
4079 C CB  . ARG B 151 ? 0.530832 0.284156 1.04535  -0.0239701  -0.019642   0.00056532  1026 ARG B CB  
4080 C CG  . ARG B 151 ? 0.532905 0.272255 1.08654  -0.0261071  -0.0242776  0.0264089   1026 ARG B CG  
4081 C CD  . ARG B 151 ? 0.570526 0.287995 1.17227  -0.0198548  -0.0304442  0.0123179   1026 ARG B CD  
4082 N NE  . ARG B 151 ? 0.629799 0.332323 1.27428  -0.0244111  -0.0352684  -0.00767189 1026 ARG B NE  
4083 C CZ  . ARG B 151 ? 0.629608 0.319939 1.31494  -0.0346251  -0.0398261  0.00833193  1026 ARG B CZ  
4084 N NH1 . ARG B 151 ? 0.666415 0.356958 1.35986  -0.0416896  -0.04064    0.0483606   1026 ARG B NH1 
4085 N NH2 . ARG B 151 ? 0.590458 0.271019 1.30796  -0.0383006  -0.0435158  -0.016406   1026 ARG B NH2 
4086 N N   . GLN B 152 ? 0.517174 0.318454 0.92955  -0.0295116  -0.00746391 -0.0027935  1027 GLN B N   
4087 C CA  . GLN B 152 ? 0.52582  0.337746 0.908157 -0.025619   -0.00579212 -0.0221722  1027 GLN B CA  
4088 C C   . GLN B 152 ? 0.484248 0.306672 0.831011 -0.0200038  -0.00089119 -0.0163905  1027 GLN B C   
4089 O O   . GLN B 152 ? 0.462988 0.292572 0.801406 -0.0222128  0.00208415  0.00312058  1027 GLN B O   
4090 C CB  . GLN B 152 ? 0.61546  0.438308 0.995516 -0.0331064  -0.00565913 -0.019816   1027 GLN B CB  
4091 C CG  . GLN B 152 ? 0.683888 0.511401 1.05834  -0.0317755  -0.00902392 -0.044076   1027 GLN B CG  
4092 C CD  . GLN B 152 ? 0.761023 0.576571 1.17049  -0.0343821  -0.014672   -0.0595122  1027 GLN B CD  
4093 O OE1 . GLN B 152 ? 0.818913 0.625994 1.26077  -0.0417477  -0.0164118  -0.0489493  1027 GLN B OE1 
4094 N NE2 . GLN B 152 ? 0.846938 0.662615 1.25254  -0.0287433  -0.0174643  -0.0845173  1027 GLN B NE2 
4095 N N   . PRO B 153 ? 0.453288 0.279442 0.77804  -0.0133008  0.0001939   -0.0328581  1028 PRO B N   
4096 C CA  . PRO B 153 ? 0.486639 0.32105  0.783189 -0.00895008 0.00459921  -0.0266873  1028 PRO B CA  
4097 C C   . PRO B 153 ? 0.548318 0.395647 0.826702 -0.0122922  0.00722126  -0.0170011  1028 PRO B C   
4098 O O   . PRO B 153 ? 0.572314 0.425376 0.84697  -0.0144356  0.00580904  -0.0239097  1028 PRO B O   
4099 C CB  . PRO B 153 ? 0.466622 0.302966 0.74809  -0.00267835 0.005034    -0.0455678  1028 PRO B CB  
4100 C CG  . PRO B 153 ? 0.450283 0.283678 0.747494 -0.003805   0.00058048  -0.0644269  1028 PRO B CG  
4101 C CD  . PRO B 153 ? 0.450062 0.275411 0.776595 -0.0105121  -0.0027256  -0.057183   1028 PRO B CD  
4102 N N   . LEU B 154 ? 0.548926 0.402824 0.817512 -0.0123088  0.0106564   -0.00277127 1029 LEU B N   
4103 C CA  . LEU B 154 ? 0.480631 0.348724 0.730963 -0.0135041  0.0139356   0.00125123  1029 LEU B CA  
4104 C C   . LEU B 154 ? 0.459207 0.328717 0.689967 -0.00796414 0.0145431   -0.0106204  1029 LEU B C   
4105 O O   . LEU B 154 ? 0.444098 0.321145 0.667474 -0.00844055 0.0145523   -0.0138826  1029 LEU B O   
4106 C CB  . LEU B 154 ? 0.447539 0.325707 0.69263  -0.01503    0.0170936   0.0161439   1029 LEU B CB  
4107 C CG  . LEU B 154 ? 0.442299 0.337699 0.672945 -0.0165373  0.0207896   0.0166678   1029 LEU B CG  
4108 C CD1 . LEU B 154 ? 0.43699  0.340593 0.677011 -0.0224859  0.0210713   0.0175913   1029 LEU B CD1 
4109 C CD2 . LEU B 154 ? 0.43027  0.338536 0.655242 -0.0179392  0.0232926   0.0286882   1029 LEU B CD2 
4110 N N   . VAL B 155 ? 0.414177 0.277721 0.638886 -0.00293246 0.0150605   -0.0155986  1030 VAL B N   
4111 C CA  . VAL B 155 ? 0.386401 0.252314 0.593517 0.00125737  0.016035    -0.0234222  1030 VAL B CA  
4112 C C   . VAL B 155 ? 0.420071 0.280662 0.628458 0.00466014  0.0151553   -0.0345952  1030 VAL B C   
4113 O O   . VAL B 155 ? 0.487111 0.341728 0.708059 0.00594058  0.0154707   -0.034778   1030 VAL B O   
4114 C CB  . VAL B 155 ? 0.35806  0.229025 0.553425 0.00306037  0.0197779   -0.017346   1030 VAL B CB  
4115 C CG1 . VAL B 155 ? 0.329314 0.202022 0.510168 0.00611636  0.0206349   -0.0223076  1030 VAL B CG1 
4116 C CG2 . VAL B 155 ? 0.322595 0.202883 0.518512 -0.00024577 0.0213604   -0.00914756 1030 VAL B CG2 
4117 N N   . VAL B 156 ? 0.438122 0.303207 0.634915 0.00615259  0.0137568   -0.0438492  1031 VAL B N   
4118 C CA  . VAL B 156 ? 0.452773 0.320193 0.64493  0.00919395  0.01421     -0.0560311  1031 VAL B CA  
4119 C C   . VAL B 156 ? 0.48582  0.361313 0.656953 0.0111163   0.0169252   -0.0532246  1031 VAL B C   
4120 O O   . VAL B 156 ? 0.513036 0.393282 0.674222 0.0102787   0.0146243   -0.0491228  1031 VAL B O   
4121 C CB  . VAL B 156 ? 0.432083 0.303384 0.628271 0.0080508   0.00939677  -0.0698921  1031 VAL B CB  
4122 C CG1 . VAL B 156 ? 0.457144 0.336204 0.647695 0.0109888   0.0107089   -0.0850676  1031 VAL B CG1 
4123 C CG2 . VAL B 156 ? 0.42066  0.28359  0.641172 0.00465239  0.00596703  -0.0720145  1031 VAL B CG2 
4124 N N   . LEU B 157 ? 0.47518  0.352692 0.642728 0.013558    0.0214705   -0.0550382  1032 LEU B N   
4125 C CA  . LEU B 157 ? 0.452146 0.338316 0.602844 0.0143113   0.0248999   -0.0519462  1032 LEU B CA  
4126 C C   . LEU B 157 ? 0.498838 0.396967 0.642619 0.0154496   0.0260648   -0.0652139  1032 LEU B C   
4127 O O   . LEU B 157 ? 0.55681  0.454662 0.712396 0.0174669   0.0276566   -0.0771701  1032 LEU B O   
4128 C CB  . LEU B 157 ? 0.455734 0.338622 0.611048 0.0154243   0.0296541   -0.0457997  1032 LEU B CB  
4129 C CG  . LEU B 157 ? 0.470492 0.362066 0.614618 0.0156352   0.034835    -0.043232   1032 LEU B CG  
4130 C CD1 . LEU B 157 ? 0.527975 0.421261 0.660943 0.0133299   0.0338033   -0.032476   1032 LEU B CD1 
4131 C CD2 . LEU B 157 ? 0.436691 0.325882 0.589961 0.0167773   0.0384742   -0.0397481  1032 LEU B CD2 
4132 N N   . GLN B 158 ? 0.508591 0.41898  0.635029 0.0142002   0.0246837   -0.0635331  1033 GLN B N   
4133 C CA  . GLN B 158 ? 0.504412 0.433144 0.6197   0.0143555   0.0258727   -0.0757561  1033 GLN B CA  
4134 C C   . GLN B 158 ? 0.524732 0.46667  0.621182 0.0127296   0.0298072   -0.0639434  1033 GLN B C   
4135 O O   . GLN B 158 ? 0.549381 0.491461 0.637014 0.0110019   0.026149    -0.0493011  1033 GLN B O   
4136 C CB  . GLN B 158 ? 0.511027 0.447991 0.62201  0.0131465   0.0184547   -0.0837533  1033 GLN B CB  
4137 C CG  . GLN B 158 ? 0.566167 0.491283 0.698732 0.013359    0.0142834   -0.0957758  1033 GLN B CG  
4138 C CD  . GLN B 158 ? 0.631319 0.562956 0.763714 0.0113993   0.00609515  -0.102503   1033 GLN B CD  
4139 O OE1 . GLN B 158 ? 0.695187 0.64021  0.810385 0.0104447   0.00210727  -0.0962772  1033 GLN B OE1 
4140 N NE2 . GLN B 158 ? 0.648637 0.571023 0.802899 0.0105107   0.00279918  -0.114025   1033 GLN B NE2 
4141 N N   . GLY B 159 ? 0.507144 0.460839 0.600478 0.0131757   0.0371698   -0.0700379  1034 GLY B N   
4142 C CA  . GLY B 159 ? 0.532321 0.502974 0.608515 0.010284    0.0420411   -0.0591575  1034 GLY B CA  
4143 C C   . GLY B 159 ? 0.580154 0.571351 0.653535 0.0107882   0.0503209   -0.0736485  1034 GLY B C   
4144 O O   . GLY B 159 ? 0.604416 0.589596 0.69504  0.0143867   0.0534004   -0.0879719  1034 GLY B O   
4145 N N   . ASN B 160 ? 0.581213 0.598721 0.634174 0.00718518  0.0536805   -0.069466   1035 ASN B N   
4146 C CA  . ASN B 160 ? 0.610459 0.654198 0.658292 0.00662888  0.0632203   -0.0821391  1035 ASN B CA  
4147 C C   . ASN B 160 ? 0.64061  0.688876 0.70229  0.0115201   0.0637172   -0.112709   1035 ASN B C   
4148 O O   . ASN B 160 ? 0.611902 0.662948 0.688749 0.0146392   0.0706449   -0.126036   1035 ASN B O   
4149 C CB  . ASN B 160 ? 0.583429 0.623277 0.639853 0.00558562  0.0716509   -0.0720465  1035 ASN B CB  
4150 C CG  . ASN B 160 ? 0.560617 0.604564 0.604003 -0.00063176 0.0727511   -0.0449671  1035 ASN B CG  
4151 O OD1 . ASN B 160 ? 0.603648 0.668321 0.626698 -0.00476472 0.0714187   -0.0360485  1035 ASN B OD1 
4152 N ND2 . ASN B 160 ? 0.527962 0.552613 0.584478 -0.00151012 0.0739986   -0.0312488  1035 ASN B ND2 
4153 N N   . ASN B 161 ? 0.670194 0.718846 0.730143 0.0122711   0.0556459   -0.124036   1036 ASN B N   
4154 C CA  . ASN B 161 ? 0.675915 0.727801 0.752528 0.0161983   0.0543014   -0.154237   1036 ASN B CA  
4155 C C   . ASN B 161 ? 0.618163 0.641005 0.727048 0.0211734   0.0544273   -0.159638   1036 ASN B C   
4156 O O   . ASN B 161 ? 0.687249 0.713817 0.81614  0.0252293   0.0566696   -0.183488   1036 ASN B O   
4157 C CB  . ASN B 161 ? 0.738519 0.827248 0.807537 0.0163387   0.0621723   -0.177519   1036 ASN B CB  
4158 C CG  . ASN B 161 ? 0.840598 0.963267 0.875568 0.0106682   0.0616715   -0.170235   1036 ASN B CG  
4159 O OD1 . ASN B 161 ? 0.897105 1.02218  0.922302 0.00905935  0.0522441   -0.169669   1036 ASN B OD1 
4160 N ND2 . ASN B 161 ? 0.875142 1.02515  0.892668 0.00714465  0.0712044   -0.162267   1036 ASN B ND2 
4161 N N   . ILE B 162 ? 0.553432 0.549755 0.668756 0.0209588   0.0518077   -0.13804    1037 ILE B N   
4162 C CA  . ILE B 162 ? 0.511932 0.483418 0.656013 0.0249868   0.0503075   -0.139952   1037 ILE B CA  
4163 C C   . ILE B 162 ? 0.52429  0.473841 0.673586 0.0234548   0.0415307   -0.129358   1037 ILE B C   
4164 O O   . ILE B 162 ? 0.586795 0.536522 0.718462 0.0200034   0.0382751   -0.11476    1037 ILE B O   
4165 C CB  . ILE B 162 ? 0.485241 0.451491 0.63311  0.0258033   0.0562146   -0.12571    1037 ILE B CB  
4166 C CG1 . ILE B 162 ? 0.487186 0.475977 0.637956 0.0280089   0.0652643   -0.14078    1037 ILE B CG1 
4167 C CG2 . ILE B 162 ? 0.46342  0.403694 0.635191 0.0286146   0.0522129   -0.118042   1037 ILE B CG2 
4168 C CD1 . ILE B 162 ? 0.497174 0.49102  0.643233 0.026372    0.0722241   -0.125774   1037 ILE B CD1 
4169 N N   . VAL B 163 ? 0.498646 0.430922 0.674503 0.0258875   0.0375977   -0.136888   1038 VAL B N   
4170 C CA  . VAL B 163 ? 0.469614 0.382946 0.653071 0.0236579   0.0306221   -0.125596   1038 VAL B CA  
4171 C C   . VAL B 163 ? 0.47216  0.366954 0.678288 0.0258592   0.0307107   -0.116193   1038 VAL B C   
4172 O O   . VAL B 163 ? 0.564113 0.455057 0.794176 0.0296578   0.0311916   -0.128184   1038 VAL B O   
4173 C CB  . VAL B 163 ? 0.4498   0.362861 0.646227 0.0227336   0.0244619   -0.14325    1038 VAL B CB  
4174 C CG1 . VAL B 163 ? 0.426627 0.322243 0.632851 0.019421    0.0180299   -0.130658   1038 VAL B CG1 
4175 C CG2 . VAL B 163 ? 0.425449 0.363163 0.600678 0.0211264   0.0237211   -0.157271   1038 VAL B CG2 
4176 N N   . LEU B 164 ? 0.430321 0.315322 0.631102 0.0236472   0.0295471   -0.0957495  1039 LEU B N   
4177 C CA  . LEU B 164 ? 0.420831 0.292044 0.641243 0.0248324   0.0283013   -0.0850363  1039 LEU B CA  
4178 C C   . LEU B 164 ? 0.417275 0.278261 0.641391 0.0206921   0.0233      -0.0727072  1039 LEU B C   
4179 O O   . LEU B 164 ? 0.400084 0.264462 0.608548 0.0174799   0.0219706   -0.0685566  1039 LEU B O   
4180 C CB  . LEU B 164 ? 0.425475 0.300595 0.637688 0.0260024   0.032839    -0.0736782  1039 LEU B CB  
4181 C CG  . LEU B 164 ? 0.461784 0.349082 0.673883 0.0296352   0.0388348   -0.084635   1039 LEU B CG  
4182 C CD1 . LEU B 164 ? 0.466807 0.359906 0.667239 0.0286766   0.0431616   -0.072347   1039 LEU B CD1 
4183 C CD2 . LEU B 164 ? 0.47758  0.359752 0.719606 0.034929    0.0378489   -0.0945952  1039 LEU B CD2 
4184 N N   . GLU B 165 ? 0.427711 0.277698 0.674248 0.0206366   0.020473    -0.0652989  1040 GLU B N   
4185 C CA  . GLU B 165 ? 0.447092 0.291527 0.697118 0.0156069   0.0168663   -0.0534315  1040 GLU B CA  
4186 C C   . GLU B 165 ? 0.443472 0.285995 0.698351 0.0146532   0.0168825   -0.0343847  1040 GLU B C   
4187 O O   . GLU B 165 ? 0.479553 0.319712 0.747262 0.0181912   0.0168924   -0.0313083  1040 GLU B O   
4188 C CB  . GLU B 165 ? 0.485665 0.320581 0.762485 0.0141636   0.0122167   -0.0615902  1040 GLU B CB  
4189 C CG  . GLU B 165 ? 0.501392 0.341644 0.774017 0.0138012   0.0107238   -0.0819435  1040 GLU B CG  
4190 C CD  . GLU B 165 ? 0.528617 0.35897  0.832318 0.0116369   0.00565938  -0.0914082  1040 GLU B CD  
4191 O OE1 . GLU B 165 ? 0.527743 0.346058 0.855066 0.00960849  0.00343834  -0.0777302  1040 GLU B OE1 
4192 O OE2 . GLU B 165 ? 0.555204 0.391675 0.859545 0.0116559   0.00374527  -0.111959   1040 GLU B OE2 
4193 N N   . HIS B 166 ? 0.433085 0.279252 0.679097 0.00995737  0.0165235   -0.0224716  1041 HIS B N   
4194 C CA  . HIS B 166 ? 0.453605 0.302893 0.703851 0.00773645  0.0160818   -0.0047444  1041 HIS B CA  
4195 C C   . HIS B 166 ? 0.48581  0.333179 0.749229 0.00165872  0.0133329   0.00475012  1041 HIS B C   
4196 O O   . HIS B 166 ? 0.557866 0.4076   0.815602 -0.00170918 0.0134308   4.964e-05   1041 HIS B O   
4197 C CB  . HIS B 166 ? 0.457642 0.318908 0.685779 0.00693094  0.0194051   -2.477e-05  1041 HIS B CB  
4198 C CG  . HIS B 166 ? 0.457441 0.327973 0.687207 0.0032281   0.0188301   0.0159883   1041 HIS B CG  
4199 N ND1 . HIS B 166 ? 0.448512 0.32265  0.68543  0.00476157  0.0173015   0.0263519   1041 HIS B ND1 
4200 C CD2 . HIS B 166 ? 0.446848 0.32772  0.671452 -0.00202068 0.0196185   0.0231021   1041 HIS B CD2 
4201 C CE1 . HIS B 166 ? 0.433467 0.320922 0.667694 2.92e-06    0.0167911   0.0404316   1041 HIS B CE1 
4202 N NE2 . HIS B 166 ? 0.42452  0.31701  0.650936 -0.00427418 0.0189222   0.0377528   1041 HIS B NE2 
4203 N N   . HIS B 167 ? 0.475852 0.320044 0.758666 0.00011734  0.0105697   0.0192673   1042 HIS B N   
4204 C CA  . HIS B 167 ? 0.495652 0.338017 0.795761 -0.0067933  0.0080679   0.0314304   1042 HIS B CA  
4205 C C   . HIS B 167 ? 0.522332 0.380839 0.814112 -0.0114506  0.00924036  0.0527155   1042 HIS B C   
4206 O O   . HIS B 167 ? 0.573371 0.438887 0.858285 -0.00834798 0.00918328  0.0598446   1042 HIS B O   
4207 C CB  . HIS B 167 ? 0.476901 0.3023   0.811312 -0.00568123 0.00314817  0.0312953   1042 HIS B CB  
4208 C CG  . HIS B 167 ? 0.49784  0.313192 0.839617 -0.00291397 0.00232525  0.00683238  1042 HIS B CG  
4209 N ND1 . HIS B 167 ? 0.543621 0.351182 0.906366 -0.00791919 -0.00073646 0.00161379  1042 HIS B ND1 
4210 C CD2 . HIS B 167 ? 0.516481 0.331026 0.84941  0.00365359  0.00392641  -0.0137645  1042 HIS B CD2 
4211 C CE1 . HIS B 167 ? 0.565099 0.368291 0.930438 -0.00416535 -0.00156166 -0.0232749  1042 HIS B CE1 
4212 N NE2 . HIS B 167 ? 0.572068 0.380561 0.918003 0.00283169  0.00163307  -0.0323005  1042 HIS B NE2 
4213 N N   . ALA B 168 ? 0.484371 0.35233  0.776037 -0.0190866  0.0105394   0.0613281   1043 ALA B N   
4214 C CA  . ALA B 168 ? 0.532776 0.423326 0.810959 -0.0240165  0.0132562   0.076983    1043 ALA B CA  
4215 C C   . ALA B 168 ? 0.580012 0.472886 0.876915 -0.0281323  0.00948048  0.101959    1043 ALA B C   
4216 O O   . ALA B 168 ? 0.620692 0.496332 0.944974 -0.0294322  0.00542132  0.106765    1043 ALA B O   
4217 C CB  . ALA B 168 ? 0.552275 0.454668 0.825426 -0.0305405  0.0168597   0.0747526   1043 ALA B CB  
4218 N N   . SER B 169 ? 0.626668 0.542101 0.911463 -0.0309543  0.0102342   0.118492    1044 SER B N   
4219 C CA  . SER B 169 ? 0.672547 0.591379 0.977345 -0.0361357  0.00566657  0.146585    1044 SER B CA  
4220 C C   . SER B 169 ? 0.70413  0.633351 1.01776  -0.047313   0.00808378  0.160748    1044 SER B C   
4221 O O   . SER B 169 ? 0.729762 0.651487 1.07022  -0.0524758  0.00384724  0.18188     1044 SER B O   
4222 C CB  . SER B 169 ? 0.664401 0.604032 0.957891 -0.0352984  0.00339506  0.162929    1044 SER B CB  
4223 O OG  . SER B 169 ? 0.774907 0.743273 1.03884  -0.0383535  0.00937596  0.156457    1044 SER B OG  
4224 N N   . ARG B 170 ? 0.768481 0.715109 1.063    -0.0511232  0.0147902   0.149428    1045 ARG B N   
4225 C CA  . ARG B 170 ? 0.791227 0.749984 1.09484  -0.0617821  0.0183022   0.159346    1045 ARG B CA  
4226 C C   . ARG B 170 ? 0.727992 0.678054 1.0299   -0.0604013  0.0214831   0.134181    1045 ARG B C   
4227 O O   . ARG B 170 ? 0.754344 0.703828 1.03723  -0.0532698  0.0234095   0.112866    1045 ARG B O   
4228 C CB  . ARG B 170 ? 0.859349 0.858209 1.1463   -0.0704273  0.023605    0.176342    1045 ARG B CB  
4229 C CG  . ARG B 170 ? 1.05747  1.08218  1.31343  -0.0663617  0.0268556   0.167067    1045 ARG B CG  
4230 C CD  . ARG B 170 ? 1.26846  1.31035  1.50527  -0.0652595  0.0342579   0.142058    1045 ARG B CD  
4231 N NE  . ARG B 170 ? 1.35177  1.39265  1.57018  -0.0560517  0.0338912   0.122862    1045 ARG B NE  
4232 C CZ  . ARG B 170 ? 1.24841  1.29772  1.45327  -0.0521727  0.0382632   0.0992227   1045 ARG B CZ  
4233 N NH1 . ARG B 170 ? 1.21785  1.28161  1.42322  -0.0559107  0.043908    0.089599    1045 ARG B NH1 
4234 N NH2 . ARG B 170 ? 1.08815  1.13155  1.28215  -0.0445399  0.0366937   0.0855702   1045 ARG B NH2 
4235 N N   . ASP B 171 ? 0.788038 0.731472 1.11245  -0.067527   0.0212119   0.138039    1046 ASP B N   
4236 C CA  . ASP B 171 ? 0.806918 0.750662 1.13063  -0.0683312  0.0240456   0.118137    1046 ASP B CA  
4237 C C   . ASP B 171 ? 0.688382 0.666695 0.995992 -0.0741147  0.0318177   0.119518    1046 ASP B C   
4238 O O   . ASP B 171 ? 0.609054 0.61187  0.915463 -0.0823553  0.0353353   0.1407      1046 ASP B O   
4239 C CB  . ASP B 171 ? 0.952446 0.88034  1.30861  -0.0748789  0.0208062   0.120748    1046 ASP B CB  
4240 C CG  . ASP B 171 ? 1.05989  0.954843 1.43416  -0.0681668  0.0136134   0.108107    1046 ASP B CG  
4241 O OD1 . ASP B 171 ? 1.01394  0.900595 1.37118  -0.0585158  0.0127414   0.0862682   1046 ASP B OD1 
4242 O OD2 . ASP B 171 ? 1.15351  1.0333   1.56016  -0.0730636  0.00920012  0.120299    1046 ASP B OD2 
4243 N N   . PRO B 172 ? 0.601899 0.585256 0.897846 -0.069756   0.0345608   0.0967473   1047 PRO B N   
4244 C CA  . PRO B 172 ? 0.550323 0.566078 0.838431 -0.0747717  0.0419549   0.093871    1047 PRO B CA  
4245 C C   . PRO B 172 ? 0.534582 0.562201 0.844661 -0.0866201  0.0446948   0.105725    1047 PRO B C   
4246 O O   . PRO B 172 ? 0.509269 0.517333 0.839667 -0.0878843  0.0405598   0.100437    1047 PRO B O   
4247 C CB  . PRO B 172 ? 0.546286 0.556386 0.823847 -0.0654456  0.0415796   0.0674256   1047 PRO B CB  
4248 C CG  . PRO B 172 ? 0.542608 0.517931 0.828404 -0.0593403  0.0339084   0.0587999   1047 PRO B CG  
4249 C CD  . PRO B 172 ? 0.557826 0.518053 0.848987 -0.0596759  0.0304235   0.0738177   1047 PRO B CD  
4250 N N   . SER B 173 ? 0.543532 0.6055   0.850005 -0.0960195  0.0516669   0.122152    1048 SER B N   
4251 C CA  . SER B 173 ? 0.568068 0.64904  0.894073 -0.108997   0.0563211   0.135733    1048 SER B CA  
4252 C C   . SER B 173 ? 0.61484  0.704066 0.945537 -0.107186   0.059383    0.112031    1048 SER B C   
4253 O O   . SER B 173 ? 0.641942 0.736022 0.955975 -0.097721   0.0605455   0.0903714   1048 SER B O   
4254 C CB  . SER B 173 ? 0.573181 0.697479 0.887903 -0.11863    0.064643    0.154957    1048 SER B CB  
4255 O OG  . SER B 173 ? 0.638515 0.766619 0.935781 -0.116182   0.0624027   0.168985    1048 SER B OG  
4256 N N   . PRO B 174 ? 0.657561 0.753506 1.01292  -0.117059   0.061264    0.117128    1049 PRO B N   
4257 C CA  . PRO B 174 ? 0.638811 0.744389 1.00241  -0.115311   0.0631661   0.0952549   1049 PRO B CA  
4258 C C   . PRO B 174 ? 0.634023 0.779534 0.98201  -0.113996   0.0726333   0.0840788   1049 PRO B C   
4259 O O   . PRO B 174 ? 0.676728 0.856073 1.01794  -0.122612   0.0809898   0.0990073   1049 PRO B O   
4260 C CB  . PRO B 174 ? 0.615931 0.722781 1.01172  -0.128428   0.0633845   0.107976    1049 PRO B CB  
4261 C CG  . PRO B 174 ? 0.641648 0.730965 1.04814  -0.135446   0.0598716   0.135582    1049 PRO B CG  
4262 C CD  . PRO B 174 ? 0.64376  0.742155 1.02234  -0.131101   0.0618897   0.145824    1049 PRO B CD  
4263 N N   . GLY B 175 ? 0.606556 0.749063 0.948937 -0.102732   0.0708873   0.0577536   1050 GLY B N   
4264 C CA  . GLY B 175 ? 0.639863 0.817123 0.97405  -0.099522   0.0788249   0.0416968   1050 GLY B CA  
4265 C C   . GLY B 175 ? 0.674385 0.870897 0.983562 -0.0975777  0.0839217   0.0438263   1050 GLY B C   
4266 O O   . GLY B 175 ? 0.737178 0.971696 1.04146  -0.0985629  0.0925879   0.0334733   1050 GLY B O   
4267 N N   . GLN B 176 ? 0.679234 0.851234 0.974117 -0.094317   0.0782481   0.0546182   1051 GLN B N   
4268 C CA  . GLN B 176 ? 0.648507 0.836791 0.920588 -0.0928336  0.0810947   0.0581795   1051 GLN B CA  
4269 C C   . GLN B 176 ? 0.656583 0.811226 0.917442 -0.0796059  0.073333    0.0444925   1051 GLN B C   
4270 O O   . GLN B 176 ? 0.634995 0.753808 0.898693 -0.0766399  0.0655234   0.051836    1051 GLN B O   
4271 C CB  . GLN B 176 ? 0.687407 0.883162 0.957328 -0.103806   0.0816462   0.0900326   1051 GLN B CB  
4272 C CG  . GLN B 176 ? 0.743022 0.955881 0.989453 -0.103127   0.0824296   0.0984848   1051 GLN B CG  
4273 C CD  . GLN B 176 ? 0.874982 1.13791  1.10685  -0.105134   0.0920967   0.0853557   1051 GLN B CD  
4274 O OE1 . GLN B 176 ? 0.972912 1.23862  1.19979  -0.0957885  0.0932922   0.0569871   1051 GLN B OE1 
4275 N NE2 . GLN B 176 ? 0.857351 1.16192  1.08364  -0.117549   0.0989595   0.105777    1051 GLN B NE2 
4276 N N   . PRO B 177 ? 0.611644 0.777356 0.863696 -0.0714411  0.0754902   0.0221636   1052 PRO B N   
4277 C CA  . PRO B 177 ? 0.566863 0.704142 0.809835 -0.0600409  0.0690686   0.0100629   1052 PRO B CA  
4278 C C   . PRO B 177 ? 0.566767 0.698656 0.793093 -0.0602213  0.0667877   0.0230955   1052 PRO B C   
4279 O O   . PRO B 177 ? 0.556871 0.719943 0.772882 -0.0661806  0.0716517   0.0312843   1052 PRO B O   
4280 C CB  . PRO B 177 ? 0.575418 0.733548 0.818248 -0.0539129  0.073264    -0.0147013  1052 PRO B CB  
4281 C CG  . PRO B 177 ? 0.581667 0.78767  0.82481  -0.0632025  0.0833622   -0.0133177  1052 PRO B CG  
4282 C CD  . PRO B 177 ? 0.587254 0.794753 0.841261 -0.0731933  0.0845367   0.00667056  1052 PRO B CD  
4283 N N   . SER B 178 ? 0.57412  0.669225 0.798415 -0.0537661  0.0592427   0.0247471   1053 SER B N   
4284 C CA  . SER B 178 ? 0.604637 0.690332 0.81721  -0.0526043  0.0558195   0.0364464   1053 SER B CA  
4285 C C   . SER B 178 ? 0.535047 0.603427 0.739486 -0.0425739  0.0525611   0.0201898   1053 SER B C   
4286 O O   . SER B 178 ? 0.504246 0.547841 0.714182 -0.0363616  0.0489077   0.00992892  1053 SER B O   
4287 C CB  . SER B 178 ? 0.637737 0.696675 0.859672 -0.0548059  0.0502733   0.054257    1053 SER B CB  
4288 O OG  . SER B 178 ? 0.700698 0.771588 0.936045 -0.0646565  0.0528178   0.068855    1053 SER B OG  
4289 N N   . ASN B 179 ? 0.524206 0.607861 0.716105 -0.0418926  0.0535741   0.0194141   1054 ASN B N   
4290 C CA  . ASN B 179 ? 0.507874 0.575123 0.694126 -0.0338684  0.050378    0.00705005  1054 ASN B CA  
4291 C C   . ASN B 179 ? 0.492689 0.534617 0.676592 -0.0316807  0.0447517   0.0204018   1054 ASN B C   
4292 O O   . ASN B 179 ? 0.542383 0.591834 0.724137 -0.0360034  0.0435212   0.0380857   1054 ASN B O   
4293 C CB  . ASN B 179 ? 0.537405 0.63295  0.714764 -0.0338342  0.0534893   -0.00435663 1054 ASN B CB  
4294 C CG  . ASN B 179 ? 0.557    0.683794 0.738908 -0.0363194  0.0600056   -0.0195055  1054 ASN B CG  
4295 O OD1 . ASN B 179 ? 0.498369 0.616961 0.69274  -0.0332887  0.0609312   -0.0310258  1054 ASN B OD1 
4296 N ND2 . ASN B 179 ? 0.591007 0.75691  0.763587 -0.0418683  0.0643857   -0.0196654  1054 ASN B ND2 
4297 N N   . PHE B 180 ? 0.484634 0.498052 0.67054  -0.0249224  0.0412248   0.0125052   1055 PHE B N   
4298 C CA  . PHE B 180 ? 0.476671 0.469563 0.661638 -0.0221426  0.0368771   0.0213741   1055 PHE B CA  
4299 C C   . PHE B 180 ? 0.523295 0.511539 0.701666 -0.0167051  0.0361912   0.0108336   1055 PHE B C   
4300 O O   . PHE B 180 ? 0.562576 0.551064 0.741025 -0.0138562  0.0376658   -0.00375712 1055 PHE B O   
4301 C CB  . PHE B 180 ? 0.472649 0.439104 0.666698 -0.0203435  0.033681    0.0228557   1055 PHE B CB  
4302 C CG  . PHE B 180 ? 0.545128 0.513707 0.750493 -0.0267185  0.0333722   0.0353679   1055 PHE B CG  
4303 C CD1 . PHE B 180 ? 0.518843 0.484678 0.731513 -0.0299219  0.0308905   0.0529743   1055 PHE B CD1 
4304 C CD2 . PHE B 180 ? 0.563498 0.536084 0.776063 -0.0296095  0.0349382   0.0302271   1055 PHE B CD2 
4305 C CE1 . PHE B 180 ? 0.516378 0.481793 0.744208 -0.0366069  0.030229    0.0658333   1055 PHE B CE1 
4306 C CE2 . PHE B 180 ? 0.499195 0.473187 0.725405 -0.0364682  0.0346872   0.0416736   1055 PHE B CE2 
4307 C CZ  . PHE B 180 ? 0.518382 0.48816  0.75263  -0.0403631  0.0324832   0.0598764   1055 PHE B CZ  
4308 N N   . ILE B 181 ? 0.509791 0.49414  0.685835 -0.0154842  0.0335744   0.0191273   1056 ILE B N   
4309 C CA  . ILE B 181 ? 0.48419  0.462727 0.656687 -0.0109956  0.0327807   0.0106839   1056 ILE B CA  
4310 C C   . ILE B 181 ? 0.475052 0.43158  0.651961 -0.00744185 0.0297066   0.0171361   1056 ILE B C   
4311 O O   . ILE B 181 ? 0.539185 0.498014 0.719812 -0.00819715 0.0270837   0.0297032   1056 ILE B O   
4312 C CB  . ILE B 181 ? 0.488205 0.492416 0.654668 -0.0132115  0.0327233   0.0119633   1056 ILE B CB  
4313 C CG1 . ILE B 181 ? 0.471408 0.503978 0.63406  -0.0174726  0.0364871   0.00410049  1056 ILE B CG1 
4314 C CG2 . ILE B 181 ? 0.483449 0.482043 0.649576 -0.00933005 0.0318063   0.00221033  1056 ILE B CG2 
4315 C CD1 . ILE B 181 ? 0.42898  0.494142 0.583624 -0.0208057  0.0361709   0.00497929  1056 ILE B CD1 
4316 N N   . VAL B 182 ? 0.461106 0.398493 0.638992 -0.00362226 0.0298698   0.0088147   1057 VAL B N   
4317 C CA  . VAL B 182 ? 0.459283 0.379683 0.641496 -0.00012402 0.0280548   0.0109881   1057 VAL B CA  
4318 C C   . VAL B 182 ? 0.452347 0.371803 0.631563 0.00298798  0.0290263   0.00543237  1057 VAL B C   
4319 O O   . VAL B 182 ? 0.446489 0.362818 0.621996 0.00385356  0.0308882   -0.00285721 1057 VAL B O   
4320 C CB  . VAL B 182 ? 0.467171 0.372225 0.651057 0.00117998  0.0277375   0.00531941  1057 VAL B CB  
4321 C CG1 . VAL B 182 ? 0.507961 0.399541 0.69689  0.00474782  0.0265436   0.00383294  1057 VAL B CG1 
4322 C CG2 . VAL B 182 ? 0.518169 0.425575 0.707675 -0.00274786 0.0268206   0.00956368  1057 VAL B CG2 
4323 N N   . PRO B 183 ? 0.461244 0.383665 0.64472  0.00458624  0.0274254   0.0108896   1058 PRO B N   
4324 C CA  . PRO B 183 ? 0.417334 0.340252 0.600698 0.00704839  0.0286111   0.00557464  1058 PRO B CA  
4325 C C   . PRO B 183 ? 0.41696  0.325064 0.602144 0.0103934   0.0305363   0.00021571  1058 PRO B C   
4326 O O   . PRO B 183 ? 0.449845 0.348902 0.640834 0.0122947   0.0293735   0.00153291  1058 PRO B O   
4327 C CB  . PRO B 183 ? 0.402304 0.334861 0.592576 0.00806463  0.025146    0.014708    1058 PRO B CB  
4328 C CG  . PRO B 183 ? 0.403683 0.345242 0.594359 0.00468184  0.0223819   0.0262745   1058 PRO B CG  
4329 C CD  . PRO B 183 ? 0.437447 0.364598 0.628803 0.00382556  0.0238588   0.0240604   1058 PRO B CD  
4330 N N   . PHE B 184 ? 0.43957  0.346974 0.62107  0.0105137   0.0335728   -0.00617062 1059 PHE B N   
4331 C CA  . PHE B 184 ? 0.440618 0.341143 0.622431 0.012843    0.0363888   -0.0101764  1059 PHE B CA  
4332 C C   . PHE B 184 ? 0.462569 0.369286 0.653537 0.0152734   0.0365975   -0.00946102 1059 PHE B C   
4333 O O   . PHE B 184 ? 0.466922 0.379872 0.659466 0.0145257   0.0390833   -0.0118255  1059 PHE B O   
4334 C CB  . PHE B 184 ? 0.462854 0.360881 0.638088 0.010944    0.0393297   -0.013415   1059 PHE B CB  
4335 C CG  . PHE B 184 ? 0.507095 0.398672 0.676243 0.0101074   0.0378762   -0.0136537  1059 PHE B CG  
4336 C CD1 . PHE B 184 ? 0.476245 0.362272 0.641494 0.0115519   0.0371984   -0.0152751  1059 PHE B CD1 
4337 C CD2 . PHE B 184 ? 0.570142 0.46306  0.739892 0.00814217  0.0367965   -0.0141194  1059 PHE B CD2 
4338 C CE1 . PHE B 184 ? 0.46324  0.34564  0.624208 0.010844    0.0348086   -0.0155004  1059 PHE B CE1 
4339 C CE2 . PHE B 184 ? 0.574122 0.462485 0.741424 0.0081149   0.034811    -0.0143691  1059 PHE B CE2 
4340 C CZ  . PHE B 184 ? 0.514055 0.39738  0.676369 0.00935109  0.0335373   -0.014151   1059 PHE B CZ  
4341 N N   . GLN B 185 ? 0.464014 0.368999 0.664395 0.0181148   0.0334436   -0.00564861 1060 GLN B N   
4342 C CA  . GLN B 185 ? 0.526395 0.436864 0.740152 0.0217635   0.032031    -0.00393471 1060 GLN B CA  
4343 C C   . GLN B 185 ? 0.577981 0.478548 0.804841 0.0259339   0.0303027   -0.00517366 1060 GLN B C   
4344 O O   . GLN B 185 ? 0.621733 0.515479 0.850982 0.0247342   0.0268807   0.00022505  1060 GLN B O   
4345 C CB  . GLN B 185 ? 0.606538 0.528939 0.822495 0.0201939   0.02697     0.00595069  1060 GLN B CB  
4346 C CG  . GLN B 185 ? 0.745531 0.680983 0.971192 0.0223373   0.025017    0.00750528  1060 GLN B CG  
4347 C CD  . GLN B 185 ? 0.923662 0.856008 1.16886  0.0286368   0.0228405   0.00899621  1060 GLN B CD  
4348 O OE1 . GLN B 185 ? 0.886868 0.811822 1.14333  0.0311587   0.0185167   0.0162798   1060 GLN B OE1 
4349 N NE2 . GLN B 185 ? 1.05808  0.996497 1.31127  0.0312472   0.0258243   0.00175407  1060 GLN B NE2 
4350 N N   . GLU B 186 ? 0.555259 0.456591 0.79345  0.0305056   0.0327888   -0.0131461  1061 GLU B N   
4351 C CA  . GLU B 186 ? 0.518854 0.411834 0.772918 0.0351093   0.0321713   -0.0205407  1061 GLU B CA  
4352 C C   . GLU B 186 ? 0.539034 0.423332 0.810149 0.0362143   0.0248119   -0.0100499  1061 GLU B C   
4353 O O   . GLU B 186 ? 0.555075 0.428354 0.836109 0.0370986   0.0234701   -0.0152656  1061 GLU B O   
4354 C CB  . GLU B 186 ? 0.550977 0.450659 0.819652 0.0405951   0.0357936   -0.0315363  1061 GLU B CB  
4355 C CG  . GLU B 186 ? 0.525873 0.435368 0.808365 0.0434494   0.0329663   -0.0242826  1061 GLU B CG  
4356 C CD  . GLU B 186 ? 0.560789 0.483567 0.829951 0.0397589   0.0374351   -0.0242544  1061 GLU B CD  
4357 O OE1 . GLU B 186 ? 0.531147 0.453406 0.779416 0.0340747   0.0414463   -0.0251219  1061 GLU B OE1 
4358 O OE2 . GLU B 186 ? 0.575204 0.50882  0.858611 0.042756    0.0362624   -0.0232662  1061 GLU B OE2 
4359 N N   . GLN B 187 ? 0.510804 0.401671 0.786189 0.0354757   0.0197316   0.00520777  1062 GLN B N   
4360 C CA  . GLN B 187 ? 0.554477 0.438864 0.849584 0.0364164   0.0125054   0.0186878   1062 GLN B CA  
4361 C C   . GLN B 187 ? 0.596629 0.475074 0.882393 0.030219    0.0114851   0.0256672   1062 GLN B C   
4362 O O   . GLN B 187 ? 0.589704 0.46294  0.891117 0.0290216   0.00612021  0.0389396   1062 GLN B O   
4363 C CB  . GLN B 187 ? 0.642158 0.536207 0.952507 0.0391019   0.00571346  0.0344488   1062 GLN B CB  
4364 C CG  . GLN B 187 ? 0.76721  0.680765 1.05786  0.0353515   0.00561639  0.0410529   1062 GLN B CG  
4365 C CD  . GLN B 187 ? 1.01784  0.943727 1.32224  0.0404871   0.00232189  0.0429074   1062 GLN B CD  
4366 O OE1 . GLN B 187 ? 1.11372  1.05104  1.42652  0.0410019   -0.0054634  0.0596676   1062 GLN B OE1 
4367 N NE2 . GLN B 187 ? 1.06239  0.988638 1.36997  0.0440702   0.00798267  0.0266854   1062 GLN B NE2 
4368 N N   . ALA B 188 ? 0.667854 0.547067 0.931151 0.0261963   0.0164526   0.0173474   1063 ALA B N   
4369 C CA  . ALA B 188 ? 0.588971 0.464948 0.845467 0.020582    0.0156726   0.0227842   1063 ALA B CA  
4370 C C   . ALA B 188 ? 0.57877  0.442372 0.836948 0.0209428   0.0176174   0.00865955  1063 ALA B C   
4371 O O   . ALA B 188 ? 0.628465 0.489185 0.882173 0.0165626   0.0172268   0.00985881  1063 ALA B O   
4372 C CB  . ALA B 188 ? 0.566    0.454778 0.799524 0.0160015   0.0183987   0.02454     1063 ALA B CB  
4373 N N   . TRP B 189 ? 0.541777 0.401647 0.805972 0.0259206   0.0198749   -0.00579864 1064 TRP B N   
4374 C CA  . TRP B 189 ? 0.558619 0.412115 0.822231 0.0262462   0.0215428   -0.021606   1064 TRP B CA  
4375 C C   . TRP B 189 ? 0.602313 0.448014 0.893848 0.0315096   0.0196298   -0.0324268  1064 TRP B C   
4376 O O   . TRP B 189 ? 0.627433 0.475162 0.933925 0.0367349   0.0195348   -0.0331547  1064 TRP B O   
4377 C CB  . TRP B 189 ? 0.571582 0.43363  0.811713 0.0261877   0.0272673   -0.0317929  1064 TRP B CB  
4378 C CG  . TRP B 189 ? 0.611951 0.479504 0.831371 0.0217593   0.0284314   -0.0229739  1064 TRP B CG  
4379 C CD1 . TRP B 189 ? 0.578177 0.453165 0.79193  0.0207811   0.0291925   -0.0140811  1064 TRP B CD1 
4380 C CD2 . TRP B 189 ? 0.573238 0.440403 0.778624 0.0181069   0.0283284   -0.0240742  1064 TRP B CD2 
4381 N NE1 . TRP B 189 ? 0.548316 0.426677 0.747355 0.0168827   0.0299359   -0.0111226  1064 TRP B NE1 
4382 C CE2 . TRP B 189 ? 0.560504 0.433758 0.754664 0.015544    0.029385    -0.016244   1064 TRP B CE2 
4383 C CE3 . TRP B 189 ? 0.622975 0.486739 0.826216 0.0169676   0.026817    -0.031904   1064 TRP B CE3 
4384 C CZ2 . TRP B 189 ? 0.557209 0.431779 0.740677 0.0126959   0.029185    -0.0158368  1064 TRP B CZ2 
4385 C CZ3 . TRP B 189 ? 0.639188 0.505247 0.829745 0.0139284   0.0261026   -0.0296912  1064 TRP B CZ3 
4386 C CH2 . TRP B 189 ? 0.591159 0.46181  0.773097 0.0121808   0.0273694   -0.0215779  1064 TRP B CH2 
4387 N N   . GLN B 190 ? 0.572742 0.410424 0.874237 0.0303564   0.0177813   -0.0429602  1065 GLN B N   
4388 C CA  . GLN B 190 ? 0.538852 0.370957 0.867164 0.0354909   0.0167505   -0.0604191  1065 GLN B CA  
4389 C C   . GLN B 190 ? 0.556183 0.394186 0.872306 0.0347503   0.0196397   -0.0826641  1065 GLN B C   
4390 O O   . GLN B 190 ? 0.58777  0.430102 0.879757 0.0299115   0.0203332   -0.0804819  1065 GLN B O   
4391 C CB  . GLN B 190 ? 0.511846 0.328344 0.875211 0.0349328   0.00971248  -0.0519345  1065 GLN B CB  
4392 C CG  . GLN B 190 ? 0.525719 0.340116 0.900414 0.0351952   0.00569952  -0.0264799  1065 GLN B CG  
4393 C CD  . GLN B 190 ? 0.568507 0.38818  0.921475 0.0277071   0.00515438  -0.00501488 1065 GLN B CD  
4394 O OE1 . GLN B 190 ? 0.642742 0.460151 0.988384 0.021739    0.0051053   -0.00472094 1065 GLN B OE1 
4395 N NE2 . GLN B 190 ? 0.539    0.368696 0.881942 0.0279031   0.00485588  0.0112735   1065 GLN B NE2 
4396 N N   . ARG B 191 ? 0.574529 0.415534 0.90808  0.0399402   0.021133    -0.104609   1066 ARG B N   
4397 C CA  . ARG B 191 ? 0.587043 0.435502 0.916739 0.0393101   0.0221494   -0.128752   1066 ARG B CA  
4398 C C   . ARG B 191 ? 0.547043 0.381266 0.89632  0.0352128   0.0152349   -0.129314   1066 ARG B C   
4399 O O   . ARG B 191 ? 0.525216 0.343591 0.898337 0.0341616   0.0104708   -0.113143   1066 ARG B O   
4400 C CB  . ARG B 191 ? 0.63992  0.497216 0.989456 0.0462612   0.0256078   -0.15363    1066 ARG B CB  
4401 C CG  . ARG B 191 ? 0.663936 0.541121 0.989881 0.0484712   0.033934    -0.155686   1066 ARG B CG  
4402 C CD  . ARG B 191 ? 0.751652 0.638887 1.10159  0.055977    0.0381824   -0.176441   1066 ARG B CD  
4403 N NE  . ARG B 191 ? 0.817203 0.717494 1.17647  0.0579229   0.0400999   -0.20892    1066 ARG B NE  
4404 C CZ  . ARG B 191 ? 0.904675 0.802516 1.30462  0.0645649   0.0388298   -0.232296   1066 ARG B CZ  
4405 N NH1 . ARG B 191 ? 0.851622 0.734488 1.28837  0.0707848   0.0355851   -0.225537   1066 ARG B NH1 
4406 N NH2 . ARG B 191 ? 0.954796 0.867029 1.361    0.0653306   0.0402802   -0.264187   1066 ARG B NH2 
4407 N N   . PRO B 192 ? 0.545118 0.386299 0.884765 0.0318857   0.0140724   -0.145401   1067 PRO B N   
4408 C CA  . PRO B 192 ? 0.532961 0.36191  0.896658 0.0276618   0.00741406  -0.14966    1067 PRO B CA  
4409 C C   . PRO B 192 ? 0.584048 0.395897 0.997138 0.0307993   0.00311585  -0.156532   1067 PRO B C   
4410 O O   . PRO B 192 ? 0.636716 0.432165 1.07446  0.0264358   -0.00241031 -0.143706   1067 PRO B O   
4411 C CB  . PRO B 192 ? 0.504174 0.349455 0.853414 0.026074    0.00719196  -0.174498   1067 PRO B CB  
4412 C CG  . PRO B 192 ? 0.516288 0.380912 0.82241  0.0266136   0.013079    -0.169412   1067 PRO B CG  
4413 C CD  . PRO B 192 ? 0.531405 0.394352 0.837176 0.0312789   0.0184242   -0.158122   1067 PRO B CD  
4414 N N   . ASP B 193 ? 0.564528 0.380723 0.995328 0.0382554   0.00563164  -0.176038   1068 ASP B N   
4415 C CA  . ASP B 193 ? 0.567523 0.366571 1.05093  0.0424033   0.00077724  -0.183949   1068 ASP B CA  
4416 C C   . ASP B 193 ? 0.554008 0.337242 1.05299  0.0433766   -0.00217848 -0.151205   1068 ASP B C   
4417 O O   . ASP B 193 ? 0.559772 0.325908 1.10458  0.0462892   -0.00777586 -0.148219   1068 ASP B O   
4418 C CB  . ASP B 193 ? 0.597526 0.40849  1.09751  0.0509162   0.00467289  -0.215744   1068 ASP B CB  
4419 C CG  . ASP B 193 ? 0.621443 0.444379 1.10484  0.0569388   0.0112982   -0.208444   1068 ASP B CG  
4420 O OD1 . ASP B 193 ? 0.588241 0.408163 1.04969  0.054711    0.0119016   -0.178273   1068 ASP B OD1 
4421 O OD2 . ASP B 193 ? 0.661443 0.498753 1.15548  0.06358     0.016012    -0.234527   1068 ASP B OD2 
4422 N N   . GLY B 194 ? 0.535782 0.326199 0.998936 0.0412992   0.00106841  -0.126991   1069 GLY B N   
4423 C CA  . GLY B 194 ? 0.555697 0.336012 1.03212  0.0417871   -0.00244889 -0.0966947  1069 GLY B CA  
4424 C C   . GLY B 194 ? 0.541727 0.327735 1.02544  0.0503723   -0.00044754 -0.0954507  1069 GLY B C   
4425 O O   . GLY B 194 ? 0.533289 0.314386 1.02684  0.0511536   -0.00430878 -0.0699631  1069 GLY B O   
4426 N N   . GLN B 195 ? 0.533281 0.333248 1.01036  0.056215    0.00566776  -0.121545   1070 GLN B N   
4427 C CA  . GLN B 195 ? 0.579442 0.390864 1.05292  0.0627571   0.00959851  -0.119392   1070 GLN B CA  
4428 C C   . GLN B 195 ? 0.536331 0.357851 0.968297 0.0582304   0.0127523   -0.096213   1070 GLN B C   
4429 O O   . GLN B 195 ? 0.501164 0.328235 0.898506 0.0517021   0.0157136   -0.093729   1070 GLN B O   
4430 C CB  . GLN B 195 ? 0.660895 0.491153 1.12864  0.0678301   0.0176236   -0.151328   1070 GLN B CB  
4431 C CG  . GLN B 195 ? 0.824888 0.650851 1.33822  0.0746554   0.0157694   -0.180891   1070 GLN B CG  
4432 C CD  . GLN B 195 ? 0.933412 0.75098  1.49277  0.083949    0.011622    -0.177704   1070 GLN B CD  
4433 O OE1 . GLN B 195 ? 0.885388 0.718786 1.44778  0.0906592   0.017026    -0.187994   1070 GLN B OE1 
4434 N NE2 . GLN B 195 ? 0.874542 0.667911 1.47314  0.0842512   0.00162028  -0.162745   1070 GLN B NE2 
4435 N N   . PRO B 196 ? 0.535544 0.360714 0.971808 0.0616591   0.0115861   -0.0796047  1071 PRO B N   
4436 C CA  . PRO B 196 ? 0.527258 0.365179 0.927206 0.0579425   0.0152156   -0.0642278  1071 PRO B CA  
4437 C C   . PRO B 196 ? 0.510424 0.364631 0.878242 0.0565215   0.0245307   -0.0803344  1071 PRO B C   
4438 O O   . PRO B 196 ? 0.498767 0.361957 0.875469 0.0612844   0.0293492   -0.101873   1071 PRO B O   
4439 C CB  . PRO B 196 ? 0.491747 0.333765 0.910668 0.0636269   0.0118763   -0.0516228  1071 PRO B CB  
4440 C CG  . PRO B 196 ? 0.518796 0.343826 0.982361 0.0676515   0.00304819  -0.0459104  1071 PRO B CG  
4441 C CD  . PRO B 196 ? 0.555182 0.372764 1.03416  0.0691525   0.00541109  -0.0736343  1071 PRO B CD  
4442 N N   . ALA B 197 ? 0.505616 0.36469  0.83844  0.0497884   0.026909    -0.0695048  1072 ALA B N   
4443 C CA  . ALA B 197 ? 0.492444 0.367063 0.796549 0.0478519   0.0347474   -0.0761458  1072 ALA B CA  
4444 C C   . ALA B 197 ? 0.46034  0.346372 0.772505 0.0521246   0.0379432   -0.0757255  1072 ALA B C   
4445 O O   . ALA B 197 ? 0.462153 0.345422 0.786442 0.0536629   0.0331016   -0.0609931  1072 ALA B O   
4446 C CB  . ALA B 197 ? 0.476798 0.351423 0.752221 0.040934    0.0345624   -0.0605409  1072 ALA B CB  
4447 N N   . THR B 198 ? 0.473507 0.375247 0.777979 0.0532925   0.0459869   -0.0906349  1073 THR B N   
4448 C CA  . THR B 198 ? 0.479868 0.395902 0.782698 0.0541312   0.05065     -0.0872884  1073 THR B CA  
4449 C C   . THR B 198 ? 0.529794 0.451992 0.801586 0.046596    0.0543561   -0.0759238  1073 THR B C   
4450 O O   . THR B 198 ? 0.488491 0.40873  0.737865 0.0415593   0.0557136   -0.0750707  1073 THR B O   
4451 C CB  . THR B 198 ? 0.481365 0.41411  0.797813 0.0591365   0.0580168   -0.108033   1073 THR B CB  
4452 O OG1 . THR B 198 ? 0.535036 0.480346 0.828732 0.0552071   0.0654334   -0.120481   1073 THR B OG1 
4453 C CG2 . THR B 198 ? 0.478144 0.403738 0.831986 0.0675571   0.0537486   -0.121631   1073 THR B CG2 
4454 N N   . ARG B 199 ? 0.602472 0.532377 0.87665  0.0460521   0.0551024   -0.0672161  1074 ARG B N   
4455 C CA  . ARG B 199 ? 0.544137 0.481546 0.797584 0.0393797   0.0592954   -0.0594502  1074 ARG B CA  
4456 C C   . ARG B 199 ? 0.524687 0.472445 0.760505 0.0356535   0.067752    -0.0675393  1074 ARG B C   
4457 O O   . ARG B 199 ? 0.48677  0.430968 0.702068 0.030001    0.0681059   -0.0605071  1074 ARG B O   
4458 C CB  . ARG B 199 ? 0.591151 0.538944 0.856856 0.040063    0.0592413   -0.0543607  1074 ARG B CB  
4459 C CG  . ARG B 199 ? 0.639206 0.596242 0.890466 0.0328744   0.064734    -0.0497135  1074 ARG B CG  
4460 C CD  . ARG B 199 ? 0.662157 0.627665 0.923935 0.0316548   0.0623763   -0.0435767  1074 ARG B CD  
4461 N NE  . ARG B 199 ? 0.632173 0.607976 0.887493 0.0247702   0.0694602   -0.0427833  1074 ARG B NE  
4462 C CZ  . ARG B 199 ? 0.621758 0.591985 0.863456 0.017882    0.0695619   -0.0359103  1074 ARG B CZ  
4463 N NH1 . ARG B 199 ? 0.702626 0.660352 0.935913 0.0172986   0.0629267   -0.0306239  1074 ARG B NH1 
4464 N NH2 . ARG B 199 ? 0.586117 0.564267 0.82587  0.0114175   0.0762075   -0.034036   1074 ARG B NH2 
4465 N N   . GLU B 200 ? 0.523782 0.486483 0.768285 0.0388689   0.0743409   -0.0821645  1075 GLU B N   
4466 C CA  . GLU B 200 ? 0.546424 0.524752 0.772033 0.0345502   0.0826348   -0.0885245  1075 GLU B CA  
4467 C C   . GLU B 200 ? 0.561894 0.531863 0.769763 0.0325438   0.0792084   -0.0896458  1075 GLU B C   
4468 O O   . GLU B 200 ? 0.546234 0.522363 0.731911 0.0266092   0.0818955   -0.0829498  1075 GLU B O   
4469 C CB  . GLU B 200 ? 0.626585 0.625358 0.863497 0.038847    0.0901093   -0.108901   1075 GLU B CB  
4470 C CG  . GLU B 200 ? 0.697578 0.712527 0.952648 0.0407456   0.0960049   -0.111674   1075 GLU B CG  
4471 C CD  . GLU B 200 ? 0.770353 0.776811 1.05805  0.0495718   0.0897712   -0.116175   1075 GLU B CD  
4472 O OE1 . GLU B 200 ? 0.731378 0.716158 1.02716  0.0523458   0.079486    -0.107377   1075 GLU B OE1 
4473 O OE2 . GLU B 200 ? 0.895266 0.920643 1.2017   0.0535017   0.0959793   -0.128351   1075 GLU B OE2 
4474 N N   . HIS B 201 ? 0.58658  0.543443 0.806596 0.0372708   0.0728353   -0.0975155  1076 HIS B N   
4475 C CA  . HIS B 201 ? 0.619896 0.571567 0.826211 0.0353321   0.0694663   -0.101398   1076 HIS B CA  
4476 C C   . HIS B 201 ? 0.536492 0.474773 0.725743 0.0301007   0.0643899   -0.0831576  1076 HIS B C   
4477 O O   . HIS B 201 ? 0.51453  0.457351 0.683811 0.0260756   0.064579    -0.0806944  1076 HIS B O   
4478 C CB  . HIS B 201 ? 0.743717 0.686411 0.972147 0.0409769   0.0646179   -0.11683    1076 HIS B CB  
4479 C CG  . HIS B 201 ? 0.907387 0.86904  1.14494  0.0447776   0.0705246   -0.141291   1076 HIS B CG  
4480 N ND1 . HIS B 201 ? 1.03977  1.00317  1.28244  0.0463501   0.0682833   -0.160533   1076 HIS B ND1 
4481 C CD2 . HIS B 201 ? 0.886594 0.869356 1.12937  0.0468678   0.0790072   -0.151566   1076 HIS B CD2 
4482 C CE1 . HIS B 201 ? 1.01588  1.00175  1.26636  0.0496812   0.0753045   -0.18333    1076 HIS B CE1 
4483 N NE2 . HIS B 201 ? 0.943775 0.942034 1.1944   0.0501113   0.0822728   -0.177724   1076 HIS B NE2 
4484 N N   . LEU B 202 ? 0.461065 0.385557 0.659311 0.0304066   0.0596359   -0.0709547  1077 LEU B N   
4485 C CA  . LEU B 202 ? 0.427841 0.342717 0.613559 0.0259809   0.0557294   -0.0565579  1077 LEU B CA  
4486 C C   . LEU B 202 ? 0.499047 0.423168 0.667702 0.0209574   0.0605044   -0.0495264  1077 LEU B C   
4487 O O   . LEU B 202 ? 0.51692  0.437981 0.671646 0.0176574   0.0583878   -0.043518   1077 LEU B O   
4488 C CB  . LEU B 202 ? 0.391703 0.298807 0.59032  0.0270737   0.0516064   -0.0472532  1077 LEU B CB  
4489 C CG  . LEU B 202 ? 0.405728 0.306531 0.59486  0.0228756   0.0481487   -0.0352477  1077 LEU B CG  
4490 C CD1 . LEU B 202 ? 0.39967  0.292708 0.579964 0.0211386   0.044678    -0.0349918  1077 LEU B CD1 
4491 C CD2 . LEU B 202 ? 0.413907 0.31256  0.61475  0.0238888   0.0437244   -0.0277763  1077 LEU B CD2 
4492 N N   . LEU B 203 ? 0.488094 0.42413  0.660715 0.0202885   0.0666663   -0.0496615  1078 LEU B N   
4493 C CA  . LEU B 203 ? 0.500647 0.444883 0.66215  0.0144477   0.071315    -0.0403697  1078 LEU B CA  
4494 C C   . LEU B 203 ? 0.517056 0.472709 0.660797 0.0118678   0.0742468   -0.0417344  1078 LEU B C   
4495 O O   . LEU B 203 ? 0.506698 0.461631 0.638335 0.00714828  0.0732973   -0.0296865  1078 LEU B O   
4496 C CB  . LEU B 203 ? 0.509267 0.465088 0.68107  0.0129411   0.0774281   -0.03927    1078 LEU B CB  
4497 C CG  . LEU B 203 ? 0.514339 0.462813 0.700685 0.0135608   0.0736041   -0.0347708  1078 LEU B CG  
4498 C CD1 . LEU B 203 ? 0.531404 0.494383 0.731167 0.0126221   0.0792643   -0.036493   1078 LEU B CD1 
4499 C CD2 . LEU B 203 ? 0.510292 0.448832 0.690174 0.00860324  0.0701935   -0.0239415  1078 LEU B CD2 
4500 N N   . MET B 204 ? 0.504261 0.472026 0.647795 0.0150979   0.0771324   -0.0567878  1079 MET B N   
4501 C CA  . MET B 204 ? 0.563101 0.54766  0.68704  0.0118126   0.0798378   -0.0579144  1079 MET B CA  
4502 C C   . MET B 204 ? 0.524906 0.498032 0.637658 0.0110956   0.0715212   -0.05285    1079 MET B C   
4503 O O   . MET B 204 ? 0.506186 0.489391 0.601683 0.00693168  0.0712672   -0.0439073  1079 MET B O   
4504 C CB  . MET B 204 ? 0.626397 0.63147  0.751721 0.0150809   0.0850308   -0.0790851  1079 MET B CB  
4505 C CG  . MET B 204 ? 0.697296 0.725112 0.826453 0.0138253   0.0955019   -0.083309   1079 MET B CG  
4506 S SD  . MET B 204 ? 0.906643 0.949079 1.05061  0.021461    0.0984264   -0.115313   1079 MET B SD  
4507 C CE  . MET B 204 ? 0.920497 0.990211 1.03595  0.0173419   0.100234    -0.123768   1079 MET B CE  
4508 N N   . ALA B 205 ? 0.484028 0.438488 0.607696 0.0148464   0.0646735   -0.0574468  1080 ALA B N   
4509 C CA  . ALA B 205 ? 0.495987 0.4412   0.612073 0.0140783   0.0570678   -0.0537874  1080 ALA B CA  
4510 C C   . ALA B 205 ? 0.523619 0.459826 0.634842 0.0105208   0.0545223   -0.0349681  1080 ALA B C   
4511 O O   . ALA B 205 ? 0.511919 0.451783 0.610934 0.00808919  0.0512526   -0.0268578  1080 ALA B O   
4512 C CB  . ALA B 205 ? 0.448651 0.377773 0.580229 0.017684    0.0514285   -0.0614463  1080 ALA B CB  
4513 N N   . LEU B 206 ? 0.517804 0.443807 0.640928 0.0105095   0.0555338   -0.0290768  1081 LEU B N   
4514 C CA  . LEU B 206 ? 0.493192 0.410609 0.61791  0.00756424  0.0534916   -0.0155393  1081 LEU B CA  
4515 C C   . LEU B 206 ? 0.545001 0.472167 0.660612 0.00294587  0.0564732   -0.00377433 1081 LEU B C   
4516 O O   . LEU B 206 ? 0.626091 0.545919 0.742769 0.00086547  0.0525708   0.00767211  1081 LEU B O   
4517 C CB  . LEU B 206 ? 0.451703 0.362966 0.590653 0.0079192   0.0548241   -0.0149915  1081 LEU B CB  
4518 C CG  . LEU B 206 ? 0.439364 0.341147 0.587373 0.0110735   0.0503614   -0.0197026  1081 LEU B CG  
4519 C CD1 . LEU B 206 ? 0.384935 0.286927 0.544541 0.0110407   0.0513542   -0.0184786  1081 LEU B CD1 
4520 C CD2 . LEU B 206 ? 0.432224 0.325543 0.577976 0.0103225   0.0448528   -0.0156914  1081 LEU B CD2 
4521 N N   . ALA B 207 ? 0.507171 0.451812 0.616256 0.0011877   0.0633558   -0.00588013 1082 ALA B N   
4522 C CA  . ALA B 207 ? 0.522338 0.478147 0.624613 -0.00470774 0.0670607   0.00908228  1082 ALA B CA  
4523 C C   . ALA B 207 ? 0.537969 0.502142 0.623417 -0.0061711  0.0625961   0.0168744   1082 ALA B C   
4524 O O   . ALA B 207 ? 0.563446 0.535042 0.643704 -0.0112786  0.0632077   0.0343448   1082 ALA B O   
4525 C CB  . ALA B 207 ? 0.521445 0.497599 0.622419 -0.00730437 0.0769263   0.00589616  1082 ALA B CB  
4526 N N   . GLY B 208 ? 0.509575 0.47391  0.588228 -0.00209827 0.0576855   0.00474665  1083 GLY B N   
4527 C CA  . GLY B 208 ? 0.521384 0.497718 0.583602 -0.00321891 0.0524497   0.00991331  1083 GLY B CA  
4528 C C   . GLY B 208 ? 0.514693 0.479455 0.579452 0.00106076  0.0438305   0.00043437  1083 GLY B C   
4529 O O   . GLY B 208 ? 0.543241 0.520858 0.598338 0.00232698  0.0417418   -0.011945   1083 GLY B O   
4530 N N   . ILE B 209 ? 0.475668 0.418771 0.554565 0.00273755  0.0391904   0.00509478  1084 ILE B N   
4531 C CA  . ILE B 209 ? 0.488664 0.422211 0.572606 0.00602106  0.0324582   -0.00404361 1084 ILE B CA  
4532 C C   . ILE B 209 ? 0.532245 0.476671 0.604478 0.00565385  0.0249876   7.239e-05   1084 ILE B C   
4533 O O   . ILE B 209 ? 0.621946 0.568209 0.691453 0.00400727  0.0214526   0.0170588   1084 ILE B O   
4534 C CB  . ILE B 209 ? 0.460684 0.374562 0.561036 0.00725714  0.0298808   0.00014845  1084 ILE B CB  
4535 C CG1 . ILE B 209 ? 0.409782 0.316519 0.52064  0.00771537  0.0357149   -0.00504705 1084 ILE B CG1 
4536 C CG2 . ILE B 209 ? 0.453093 0.361254 0.558143 0.00947966  0.0232025   -0.0069359  1084 ILE B CG2 
4537 C CD1 . ILE B 209 ? 0.396259 0.289532 0.521018 0.00844896  0.0334174   -0.00326603 1084 ILE B CD1 
4538 N N   . ASP B 210 ? 0.531005 0.4823   0.599545 0.00720923  0.0217013   -0.0153056  1085 ASP B N   
4539 C CA  . ASP B 210 ? 0.53717  0.501311 0.595643 0.00699546  0.0133406   -0.0144751  1085 ASP B CA  
4540 C C   . ASP B 210 ? 0.485282 0.435565 0.557644 0.00914065  0.00614275  -0.0187442  1085 ASP B C   
4541 O O   . ASP B 210 ? 0.472003 0.427221 0.542427 0.0094767   -0.00196393 -0.0118934  1085 ASP B O   
4542 C CB  . ASP B 210 ? 0.592852 0.579081 0.638826 0.00650145  0.0139438   -0.0321619  1085 ASP B CB  
4543 C CG  . ASP B 210 ? 0.68731  0.695843 0.716698 0.00376011  0.0214262   -0.029355   1085 ASP B CG  
4544 O OD1 . ASP B 210 ? 0.724866 0.741258 0.744114 0.00087239  0.020843    -0.00794248 1085 ASP B OD1 
4545 O OD2 . ASP B 210 ? 0.741893 0.760153 0.771295 0.00440978  0.027885    -0.0480762  1085 ASP B OD2 
4546 N N   . ALA B 211 ? 0.490436 0.425833 0.577531 0.0103271   0.0090297   -0.0292279  1086 ALA B N   
4547 C CA  . ALA B 211 ? 0.494963 0.418524 0.59683  0.0111835   0.00413152  -0.0315911  1086 ALA B CA  
4548 C C   . ALA B 211 ? 0.498392 0.405896 0.614283 0.0115172   0.00957849  -0.0318703  1086 ALA B C   
4549 O O   . ALA B 211 ? 0.517935 0.423588 0.635054 0.0117172   0.0153399   -0.0371763  1086 ALA B O   
4550 C CB  . ALA B 211 ? 0.446704 0.377321 0.551059 0.0107595   -0.00068108 -0.0473594  1086 ALA B CB  
4551 N N   . LEU B 212 ? 0.471335 0.370183 0.598071 0.0117287   0.00758329  -0.0259495  1087 LEU B N   
4552 C CA  . LEU B 212 ? 0.457298 0.346329 0.596107 0.0113035   0.0115121   -0.0270146  1087 LEU B CA  
4553 C C   . LEU B 212 ? 0.442185 0.3301   0.592418 0.010355    0.00735741  -0.0294237  1087 LEU B C   
4554 O O   . LEU B 212 ? 0.435982 0.325965 0.589567 0.0111148   0.00383748  -0.0249783  1087 LEU B O   
4555 C CB  . LEU B 212 ? 0.478065 0.362883 0.618438 0.0116103   0.0152656   -0.018357   1087 LEU B CB  
4556 C CG  . LEU B 212 ? 0.502633 0.382491 0.652655 0.0108972   0.0191598   -0.0189503  1087 LEU B CG  
4557 C CD1 . LEU B 212 ? 0.485649 0.363984 0.636612 0.0108312   0.0226016   -0.0231006  1087 LEU B CD1 
4558 C CD2 . LEU B 212 ? 0.474314 0.352763 0.627807 0.0109029   0.021753    -0.0138144  1087 LEU B CD2 
4559 N N   . LEU B 213 ? 0.423896 0.309204 0.582692 0.00863075  0.00764831  -0.0363928  1088 LEU B N   
4560 C CA  . LEU B 213 ? 0.393741 0.280462 0.564113 0.00632192  0.00347422  -0.0407642  1088 LEU B CA  
4561 C C   . LEU B 213 ? 0.385834 0.268084 0.569436 0.00354821  0.00684581  -0.0366352  1088 LEU B C   
4562 O O   . LEU B 213 ? 0.369759 0.246415 0.557189 0.00308323  0.0100153   -0.035878   1088 LEU B O   
4563 C CB  . LEU B 213 ? 0.383153 0.271835 0.55538  0.00554633  0.00048417  -0.0527503  1088 LEU B CB  
4564 C CG  . LEU B 213 ? 0.407853 0.30804  0.565055 0.00725053  -0.00369249 -0.0580022  1088 LEU B CG  
4565 C CD1 . LEU B 213 ? 0.41749  0.322933 0.579832 0.00595991  -0.00697578 -0.0745771  1088 LEU B CD1 
4566 C CD2 . LEU B 213 ? 0.422619 0.330197 0.576647 0.00788065  -0.00964585 -0.0516737  1088 LEU B CD2 
4567 N N   . ILE B 214 ? 0.383071 0.270311 0.57448  0.0017176   0.00592736  -0.0336299  1089 ILE B N   
4568 C CA  . ILE B 214 ? 0.413232 0.302095 0.616075 -0.00229869 0.00934719  -0.0286069  1089 ILE B CA  
4569 C C   . ILE B 214 ? 0.457525 0.349177 0.675617 -0.00692363 0.00630874  -0.0313585  1089 ILE B C   
4570 O O   . ILE B 214 ? 0.462768 0.360797 0.684083 -0.00681967 0.00218121  -0.0359864  1089 ILE B O   
4571 C CB  . ILE B 214 ? 0.416067 0.313079 0.617775 -0.00175327 0.0126748   -0.0244772  1089 ILE B CB  
4572 C CG1 . ILE B 214 ? 0.424406 0.317944 0.614955 0.00200838  0.0151933   -0.0228008  1089 ILE B CG1 
4573 C CG2 . ILE B 214 ? 0.387549 0.293258 0.598556 -0.00691534 0.0166628   -0.0189952  1089 ILE B CG2 
4574 C CD1 . ILE B 214 ? 0.388054 0.289171 0.581025 0.00327338  0.0172663   -0.0231695  1089 ILE B CD1 
4575 N N   . GLN B 215 ? 0.456006 0.343066 0.686305 -0.0112256  0.00780727  -0.0274352  1090 GLN B N   
4576 C CA  . GLN B 215 ? 0.424865 0.312988 0.674379 -0.0171301  0.00537716  -0.0283983  1090 GLN B CA  
4577 C C   . GLN B 215 ? 0.413114 0.315612 0.667288 -0.019909   0.00599282  -0.0268568  1090 GLN B C   
4578 O O   . GLN B 215 ? 0.367468 0.27959  0.617868 -0.0205259  0.0108989   -0.0201305  1090 GLN B O   
4579 C CB  . GLN B 215 ? 0.450047 0.332815 0.713421 -0.0218488  0.00803996  -0.0174927  1090 GLN B CB  
4580 C CG  . GLN B 215 ? 0.437288 0.319272 0.725857 -0.0296191  0.00602982  -0.014828   1090 GLN B CG  
4581 C CD  . GLN B 215 ? 0.485987 0.358656 0.786477 -0.0291203  -0.00010112 -0.0301801  1090 GLN B CD  
4582 O OE1 . GLN B 215 ? 0.511488 0.389464 0.823835 -0.0330372  -0.00356535 -0.0369822  1090 GLN B OE1 
4583 N NE2 . GLN B 215 ? 0.564227 0.425481 0.863186 -0.0244046  -0.00157732 -0.0378123  1090 GLN B NE2 
4584 N N   . ALA B 216 ? 0.42152  0.327748 0.685966 -0.0217252  0.00089906  -0.0348158  1091 ALA B N   
4585 C CA  . ALA B 216 ? 0.435278 0.356691 0.708767 -0.0242274  0.00101889  -0.0349164  1091 ALA B CA  
4586 C C   . ALA B 216 ? 0.450576 0.37628  0.747992 -0.0329999  0.00023084  -0.0340526  1091 ALA B C   
4587 O O   . ALA B 216 ? 0.488185 0.429351 0.796293 -0.0370059  0.00270178  -0.0316762  1091 ALA B O   
4588 C CB  . ALA B 216 ? 0.394112 0.320305 0.660406 -0.0181278  -0.00512919 -0.0435401  1091 ALA B CB  
4589 N N   . SER B 217 ? 0.414557 0.327938 0.723699 -0.0362757  -0.00306446 -0.0370816  1092 SER B N   
4590 C CA  . SER B 217 ? 0.433486 0.349817 0.769617 -0.0450034  -0.00515132 -0.0379655  1092 SER B CA  
4591 C C   . SER B 217 ? 0.466022 0.381382 0.817361 -0.0532941  0.00087447  -0.0207402  1092 SER B C   
4592 O O   . SER B 217 ? 0.493578 0.422535 0.861033 -0.0612514  0.00364347  -0.0140709  1092 SER B O   
4593 C CB  . SER B 217 ? 0.438297 0.345076 0.786757 -0.0455386  -0.0129409  -0.0529987  1092 SER B CB  
4594 O OG  . SER B 217 ? 0.477098 0.388837 0.808344 -0.0383224  -0.0189357  -0.066775   1092 SER B OG  
4595 N N   . TYR B 218 ? 0.473855 0.375165 0.821414 -0.0516183  0.00246412  -0.0129314  1093 TYR B N   
4596 C CA  . TYR B 218 ? 0.486139 0.38617  0.845658 -0.0582458  0.00682842  0.00707203  1093 TYR B CA  
4597 C C   . TYR B 218 ? 0.589329 0.480944 0.984329 -0.0677482  0.00379617  0.0117726   1093 TYR B C   
4598 O O   . TYR B 218 ? 0.712828 0.589533 1.1229   -0.0693887  0.00256887  0.0215943   1093 TYR B O   
4599 C CB  . TYR B 218 ? 0.458592 0.380334 0.80461  -0.0607124  0.0144605   0.0205557   1093 TYR B CB  
4600 C CG  . TYR B 218 ? 0.531409 0.454794 0.848077 -0.0510469  0.0164108   0.015692    1093 TYR B CG  
4601 C CD1 . TYR B 218 ? 0.474613 0.39036  0.781183 -0.0478778  0.0176718   0.0245884   1093 TYR B CD1 
4602 C CD2 . TYR B 218 ? 0.529894 0.462326 0.832479 -0.0451719  0.0162844   0.00271975  1093 TYR B CD2 
4603 C CE1 . TYR B 218 ? 0.496995 0.414444 0.780039 -0.0400494  0.0193301   0.0194275   1093 TYR B CE1 
4604 C CE2 . TYR B 218 ? 0.548513 0.480796 0.829138 -0.037251   0.0177751   -0.00095716 1093 TYR B CE2 
4605 C CZ  . TYR B 218 ? 0.523016 0.447855 0.793554 -0.0350708  0.0195787   0.00677264  1093 TYR B CZ  
4606 O OH  . TYR B 218 ? 0.430673 0.355448 0.682426 -0.0282735  0.0210428   0.00301226  1093 TYR B OH  
4607 N N   . THR B 219 ? 0.541425 0.442689 0.953228 -0.0741596  0.00225605  0.00560768  1094 THR B N   
4608 C CA  . THR B 219 ? 0.541233 0.434994 0.990846 -0.0844019  -0.00079819 0.00911123  1094 THR B CA  
4609 C C   . THR B 219 ? 0.545415 0.432317 1.00793  -0.0826693  -0.00915254 -0.0166353  1094 THR B C   
4610 O O   . THR B 219 ? 0.511537 0.400821 0.95093  -0.0735013  -0.0124535  -0.0341937  1094 THR B O   
4611 C CB  . THR B 219 ? 0.557949 0.472553 1.02103  -0.0961177  0.00541962  0.0271857   1094 THR B CB  
4612 O OG1 . THR B 219 ? 0.631472 0.564423 1.08947  -0.0954805  0.00523564  0.0128437   1094 THR B OG1 
4613 C CG2 . THR B 219 ? 0.54026  0.469214 0.983589 -0.096965   0.0137243   0.0492663   1094 THR B CG2 
4614 N N   . GLN B 220 ? 0.585665 0.465125 1.08667  -0.0920888  -0.0130076  -0.0182122  1095 GLN B N   
4615 C CA  A GLN B 220 ? 0.641698 0.51548  1.1605   -0.0918317  -0.0218046  -0.0445077  1095 GLN B CA  
4616 C CA  B GLN B 220 ? 0.592343 0.46609  1.11076  -0.0916922  -0.0218143  -0.0446281  1095 GLN B CA  
4617 C C   . GLN B 220 ? 0.630712 0.526879 1.14371  -0.0931041  -0.0238851  -0.0558085  1095 GLN B C   
4618 O O   . GLN B 220 ? 0.643366 0.542927 1.15215  -0.0885122  -0.0315256  -0.0793258  1095 GLN B O   
4619 C CB  A GLN B 220 ? 0.688696 0.545543 1.25568  -0.101366   -0.0260628  -0.0450951  1095 GLN B CB  
4620 C CB  B GLN B 220 ? 0.568278 0.424515 1.13455  -0.101129   -0.0257989  -0.0441174  1095 GLN B CB  
4621 C CG  A GLN B 220 ? 0.713357 0.546466 1.29324  -0.0990063  -0.0258757  -0.0350029  1095 GLN B CG  
4622 C CG  B GLN B 220 ? 0.529306 0.376507 1.1152   -0.0992021  -0.0353773  -0.075904   1095 GLN B CG  
4623 C CD  A GLN B 220 ? 0.729462 0.560123 1.32656  -0.108071   -0.0202893  -3.908e-05  1095 GLN B CD  
4624 C CD  B GLN B 220 ? 0.5227   0.3572   1.16384  -0.111115   -0.0397645  -0.0776444  1095 GLN B CD  
4625 O OE1 A GLN B 220 ? 0.729941 0.573981 1.34264  -0.119626   -0.0169568  0.015322    1095 GLN B OE1 
4626 O OE1 B GLN B 220 ? 0.508636 0.333784 1.17615  -0.119827   -0.0360823  -0.0518685  1095 GLN B OE1 
4627 N NE2 A GLN B 220 ? 0.732749 0.547913 1.33002  -0.10346    -0.0196768  0.0133021   1095 GLN B NE2 
4628 N NE2 B GLN B 220 ? 0.523442 0.358996 1.18424  -0.112215   -0.0482051  -0.107794   1095 GLN B NE2 
4629 N N   . GLN B 221 ? 0.615599 0.529933 1.12938  -0.0993887  -0.0172186  -0.0390213  1096 GLN B N   
4630 C CA  . GLN B 221 ? 0.63016  0.567855 1.14307  -0.100513   -0.0184378  -0.0475855  1096 GLN B CA  
4631 C C   . GLN B 221 ? 0.599206 0.554965 1.08477  -0.0962147  -0.010001   -0.0350415  1096 GLN B C   
4632 O O   . GLN B 221 ? 0.568775 0.542072 1.06488  -0.104415   -0.00247677 -0.0206138  1096 GLN B O   
4633 C CB  . GLN B 221 ? 0.712063 0.658819 1.26568  -0.115004   -0.0181831  -0.0431401  1096 GLN B CB  
4634 C CG  . GLN B 221 ? 0.811701 0.73989  1.40183  -0.121533   -0.0260682  -0.0548903  1096 GLN B CG  
4635 C CD  . GLN B 221 ? 0.978896 0.921386 1.59367  -0.127242   -0.0333653  -0.0738215  1096 GLN B CD  
4636 O OE1 . GLN B 221 ? 1.05147  0.99777  1.65464  -0.119592   -0.0423005  -0.0979851  1096 GLN B OE1 
4637 N NE2 . GLN B 221 ? 1.05071  1.00513  1.69811  -0.1409     -0.0295804  -0.0621177  1096 GLN B NE2 
4638 N N   . PRO B 222 ? 0.562981 0.517181 1.01439  -0.0836968  -0.0106349  -0.0409749  1097 PRO B N   
4639 C CA  . PRO B 222 ? 0.560278 0.530362 0.989989 -0.0794153  -0.00296241 -0.0318043  1097 PRO B CA  
4640 C C   . PRO B 222 ? 0.560333 0.555463 0.997536 -0.0796973  -0.00320691 -0.0389917  1097 PRO B C   
4641 O O   . PRO B 222 ? 0.54075  0.539136 0.988157 -0.0783724  -0.0119019  -0.0537529  1097 PRO B O   
4642 C CB  . PRO B 222 ? 0.53138  0.488053 0.929887 -0.0672721  -0.00485722 -0.0365142  1097 PRO B CB  
4643 C CG  . PRO B 222 ? 0.53114  0.47442  0.932133 -0.0637621  -0.0150065  -0.0537652  1097 PRO B CG  
4644 C CD  . PRO B 222 ? 0.5151   0.455889 0.950143 -0.0740114  -0.018708   -0.0580011  1097 PRO B CD  
4645 N N   . ALA B 223 ? 0.525204 0.54101  0.959856 -0.0817196  0.00607469  -0.0296446  1098 ALA B N   
4646 C CA  . ALA B 223 ? 0.529228 0.570273 0.974158 -0.0807635  0.00630856  -0.0381     1098 ALA B CA  
4647 C C   . ALA B 223 ? 0.544069 0.58962  0.966176 -0.0675426  0.00602064  -0.0450551  1098 ALA B C   
4648 O O   . ALA B 223 ? 0.487955 0.543084 0.915325 -0.0611732  -0.000285   -0.0566998  1098 ALA B O   
4649 C CB  . ALA B 223 ? 0.485378 0.551958 0.948749 -0.0923749  0.0170653   -0.0267412  1098 ALA B CB  
4650 N N   . GLU B 224 ? 0.538797 0.576601 0.93849  -0.0638355  0.0119455   -0.0370983  1099 GLU B N   
4651 C CA  . GLU B 224 ? 0.505611 0.552167 0.889137 -0.0549223  0.0159909   -0.0402351  1099 GLU B CA  
4652 C C   . GLU B 224 ? 0.472054 0.500368 0.830546 -0.0507547  0.0181247   -0.0333895  1099 GLU B C   
4653 O O   . GLU B 224 ? 0.491842 0.516204 0.847407 -0.0574762  0.0231488   -0.0209783  1099 GLU B O   
4654 C CB  . GLU B 224 ? 0.477617 0.554826 0.871756 -0.0613811  0.0273164   -0.0365204  1099 GLU B CB  
4655 C CG  . GLU B 224 ? 0.480498 0.570487 0.862595 -0.0529895  0.0326028   -0.0431467  1099 GLU B CG  
4656 C CD  . GLU B 224 ? 0.495891 0.620247 0.884186 -0.0592253  0.0451906   -0.0418139  1099 GLU B CD  
4657 O OE1 . GLU B 224 ? 0.508146 0.650567 0.910148 -0.0711786  0.0511754   -0.0329385  1099 GLU B OE1 
4658 O OE2 . GLU B 224 ? 0.534188 0.669554 0.915273 -0.0521537  0.0490956   -0.0509279  1099 GLU B OE2 
4659 N N   . SER B 225 ? 0.465644 0.485234 0.808482 -0.0398079  0.0143172   -0.0403368  1100 SER B N   
4660 C CA  . SER B 225 ? 0.467984 0.472152 0.78852  -0.0348256  0.0158236   -0.0361948  1100 SER B CA  
4661 C C   . SER B 225 ? 0.495677 0.506424 0.809432 -0.0258471  0.0169967   -0.0433161  1100 SER B C   
4662 O O   . SER B 225 ? 0.488301 0.500096 0.808674 -0.0191428  0.0106988   -0.0514015  1100 SER B O   
4663 C CB  . SER B 225 ? 0.452562 0.433211 0.764186 -0.0314077  0.00757166  -0.0379198  1100 SER B CB  
4664 O OG  . SER B 225 ? 0.505292 0.471574 0.797674 -0.0276006  0.00945301  -0.03343    1100 SER B OG  
4665 N N   . ARG B 226 ? 0.496529 0.511912 0.799237 -0.0257667  0.024227    -0.0401173  1101 ARG B N   
4666 C CA  . ARG B 226 ? 0.456751 0.478836 0.757113 -0.0183447  0.0261765   -0.0486075  1101 ARG B CA  
4667 C C   . ARG B 226 ? 0.467532 0.4756   0.748274 -0.0158753  0.0276927   -0.0442207  1101 ARG B C   
4668 O O   . ARG B 226 ? 0.516535 0.523827 0.787925 -0.021566   0.0316111   -0.0347352  1101 ARG B O   
4669 C CB  . ARG B 226 ? 0.471923 0.525234 0.783318 -0.022878   0.0354335   -0.0531468  1101 ARG B CB  
4670 C CG  . ARG B 226 ? 0.581434 0.64964  0.90307  -0.0155342  0.0375965   -0.0683134  1101 ARG B CG  
4671 C CD  . ARG B 226 ? 0.770936 0.872259 1.09428  -0.0208734  0.0491688   -0.0734338  1101 ARG B CD  
4672 N NE  . ARG B 226 ? 1.04842  1.14793  1.35024  -0.0244236  0.0533395   -0.065258   1101 ARG B NE  
4673 C CZ  . ARG B 226 ? 1.07924  1.20562  1.37414  -0.0286073  0.0620032   -0.068001   1101 ARG B CZ  
4674 N NH1 . ARG B 226 ? 1.11592  1.27843  1.423    -0.031937   0.0699842   -0.0782594  1101 ARG B NH1 
4675 N NH2 . ARG B 226 ? 0.953863 1.07366  1.2297   -0.0295848  0.0625447   -0.0609617  1101 ARG B NH2 
4676 N N   . LEU B 227 ? 0.431609 0.428629 0.708648 -0.00751263 0.023875    -0.0498976  1102 LEU B N   
4677 C CA  . LEU B 227 ? 0.445251 0.428223 0.70638  -0.00480751 0.024407    -0.0467939  1102 LEU B CA  
4678 C C   . LEU B 227 ? 0.456012 0.446289 0.72373  0.00065488  0.0264572   -0.0570533  1102 LEU B C   
4679 O O   . LEU B 227 ? 0.451301 0.44325  0.734483 0.00613395  0.0226469   -0.0644824  1102 LEU B O   
4680 C CB  . LEU B 227 ? 0.429755 0.389525 0.681944 -0.00099998 0.0167481   -0.0424134  1102 LEU B CB  
4681 C CG  . LEU B 227 ? 0.389588 0.334635 0.627311 0.00217751  0.0168364   -0.0392632  1102 LEU B CG  
4682 C CD1 . LEU B 227 ? 0.365077 0.309517 0.592193 -0.00275012 0.0217975   -0.0329193  1102 LEU B CD1 
4683 C CD2 . LEU B 227 ? 0.389001 0.317896 0.619093 0.00584824  0.00983935  -0.0360392  1102 LEU B CD2 
4684 N N   . SER B 228 ? 0.460884 0.456317 0.719655 -0.00082412 0.0317711   -0.0579689  1103 SER B N   
4685 C CA  . SER B 228 ? 0.449849 0.453586 0.717896 0.00359902  0.0339102   -0.0708599  1103 SER B CA  
4686 C C   . SER B 228 ? 0.448229 0.448371 0.702736 0.00266021  0.0364572   -0.0696346  1103 SER B C   
4687 O O   . SER B 228 ? 0.450574 0.447348 0.689263 -0.00175854 0.0376699   -0.0586312  1103 SER B O   
4688 C CB  . SER B 228 ? 0.41593  0.45003  0.697317 0.00134751  0.0402131   -0.0825835  1103 SER B CB  
4689 O OG  . SER B 228 ? 0.434734 0.488363 0.702856 -0.00667917 0.0471995   -0.0772356  1103 SER B OG  
4690 N N   . GLY B 229 ? 0.463233 0.465528 0.727972 0.00688238  0.0369157   -0.0821216  1104 GLY B N   
4691 C CA  . GLY B 229 ? 0.379258 0.386031 0.63611  0.00544736  0.0398902   -0.0859841  1104 GLY B CA  
4692 C C   . GLY B 229 ? 0.402465 0.384747 0.644671 0.00567664  0.0362669   -0.0725595  1104 GLY B C   
4693 O O   . GLY B 229 ? 0.448918 0.43559  0.677344 0.00211672  0.0385455   -0.0675633  1104 GLY B O   
4694 N N   . ILE B 230 ? 0.395616 0.35547  0.641154 0.00974848  0.0305442   -0.0663679  1105 ILE B N   
4695 C CA  . ILE B 230 ? 0.435032 0.37464  0.666952 0.00991817  0.0277247   -0.0544253  1105 ILE B CA  
4696 C C   . ILE B 230 ? 0.459638 0.392355 0.695367 0.0113962   0.0279386   -0.0579124  1105 ILE B C   
4697 O O   . ILE B 230 ? 0.500248 0.42804  0.753406 0.014948    0.0256034   -0.064085   1105 ILE B O   
4698 C CB  . ILE B 230 ? 0.446258 0.370665 0.679497 0.0130877   0.0216017   -0.0472085  1105 ILE B CB  
4699 C CG1 . ILE B 230 ? 0.421374 0.353503 0.65717  0.0118787   0.0202603   -0.0468199  1105 ILE B CG1 
4700 C CG2 . ILE B 230 ? 0.454778 0.363789 0.672276 0.0126437   0.0199218   -0.0366224  1105 ILE B CG2 
4701 C CD1 . ILE B 230 ? 0.415439 0.336395 0.651695 0.0148964   0.012988    -0.0408575  1105 ILE B CD1 
4702 N N   . SER B 231 ? 0.461527 0.392889 0.684077 0.00871217  0.0300554   -0.0531415  1106 SER B N   
4703 C CA  . SER B 231 ? 0.455756 0.382852 0.682594 0.00887632  0.0306043   -0.056612   1106 SER B CA  
4704 C C   . SER B 231 ? 0.446089 0.361213 0.658559 0.00781379  0.0304102   -0.0449018  1106 SER B C   
4705 O O   . SER B 231 ? 0.534837 0.455992 0.735393 0.0056181   0.0320642   -0.0405188  1106 SER B O   
4706 C CB  . SER B 231 ? 0.482191 0.430363 0.709816 0.00613211  0.0342659   -0.067371   1106 SER B CB  
4707 O OG  . SER B 231 ? 0.591993 0.538426 0.833064 0.00668745  0.034046    -0.0770005  1106 SER B OG  
4708 N N   . MET B 232 ? 0.405523 0.305579 0.620581 0.00921345  0.0284881   -0.0391621  1107 MET B N   
4709 C CA  . MET B 232 ? 0.394553 0.288173 0.597654 0.0079276   0.0297891   -0.0308926  1107 MET B CA  
4710 C C   . MET B 232 ? 0.42722  0.319496 0.63899  0.00635698  0.0313734   -0.0332699  1107 MET B C   
4711 O O   . MET B 232 ? 0.424506 0.309156 0.650717 0.00665307  0.029918    -0.033361   1107 MET B O   
4712 C CB  . MET B 232 ? 0.37399  0.256591 0.569412 0.00930912  0.0274253   -0.0211184  1107 MET B CB  
4713 C CG  . MET B 232 ? 0.380122 0.260092 0.563236 0.00825329  0.0297475   -0.0152408  1107 MET B CG  
4714 S SD  . MET B 232 ? 0.45104  0.324831 0.624862 0.00925887  0.027111    -0.00611311 1107 MET B SD  
4715 C CE  . MET B 232 ? 0.376492 0.253264 0.537385 0.00831017  0.0315918   -0.00536522 1107 MET B CE  
4716 N N   . ASP B 233 ? 0.419112 0.318628 0.624772 0.00445202  0.0337903   -0.0341359  1108 ASP B N   
4717 C CA  . ASP B 233 ? 0.398647 0.298593 0.613403 0.00230188  0.0351683   -0.036779   1108 ASP B CA  
4718 C C   . ASP B 233 ? 0.395071 0.282839 0.609224 0.001566    0.0360918   -0.0263138  1108 ASP B C   
4719 O O   . ASP B 233 ? 0.415287 0.300606 0.615633 0.00237545  0.0371505   -0.0186898  1108 ASP B O   
4720 C CB  . ASP B 233 ? 0.401238 0.314156 0.609993 0.00081365  0.0365531   -0.0390861  1108 ASP B CB  
4721 C CG  . ASP B 233 ? 0.463864 0.395652 0.6742   -0.00018828 0.0358952   -0.0493877  1108 ASP B CG  
4722 O OD1 . ASP B 233 ? 0.431245 0.367843 0.654391 -0.00050795 0.0354788   -0.0610781  1108 ASP B OD1 
4723 O OD2 . ASP B 233 ? 0.489304 0.432803 0.689404 -0.00066109 0.0356514   -0.0456367  1108 ASP B OD2 
4724 N N   . VAL B 234 ? 0.39107  0.273204 0.62215  -0.00052339 0.0359372   -0.0265786  1109 VAL B N   
4725 C CA  . VAL B 234 ? 0.417775 0.293626 0.650234 -0.00332582 0.0381      -0.0157288  1109 VAL B CA  
4726 C C   . VAL B 234 ? 0.400273 0.279331 0.650616 -0.00754886 0.0398523   -0.0213067  1109 VAL B C   
4727 O O   . VAL B 234 ? 0.381011 0.269758 0.638816 -0.00800359 0.0392483   -0.0348107  1109 VAL B O   
4728 C CB  . VAL B 234 ? 0.431163 0.295356 0.669893 -0.00290384 0.035217    -0.00466038 1109 VAL B CB  
4729 C CG1 . VAL B 234 ? 0.473672 0.337253 0.694691 0.00069627  0.0329189   0.00050856  1109 VAL B CG1 
4730 C CG2 . VAL B 234 ? 0.427915 0.285982 0.692915 -0.00231525 0.0314801   -0.0116796  1109 VAL B CG2 
4731 N N   . ALA B 235 ? 0.395155 0.268695 0.652489 -0.0114264  0.042077    -0.0104857  1110 ALA B N   
4732 C CA  . ALA B 235 ? 0.401573 0.275358 0.682586 -0.0165279  0.0430759   -0.0146509  1110 ALA B CA  
4733 C C   . ALA B 235 ? 0.386373 0.246928 0.68502  -0.0201135  0.0422908   -0.00061157 1110 ALA B C   
4734 O O   . ALA B 235 ? 0.392276 0.249639 0.677632 -0.0202692  0.0432478   0.0160616   1110 ALA B O   
4735 C CB  . ALA B 235 ? 0.382441 0.267624 0.658392 -0.0195296  0.0475929   -0.0148716  1110 ALA B CB  
4736 N N   . VAL B 236 ? 0.390702 0.245515 0.720591 -0.0233552  0.0402284   -0.00768292 1111 VAL B N   
4737 C CA  . VAL B 236 ? 0.414763 0.255168 0.769117 -0.0274538  0.0385175   0.00739904  1111 VAL B CA  
4738 C C   . VAL B 236 ? 0.44212  0.283427 0.822278 -0.0354329  0.0412333   0.00574041  1111 VAL B C   
4739 O O   . VAL B 236 ? 0.448916 0.30104  0.834212 -0.0363906  0.0421758   -0.013177   1111 VAL B O   
4740 C CB  . VAL B 236 ? 0.380404 0.207533 0.757599 -0.023312   0.031732    0.0036582   1111 VAL B CB  
4741 C CG1 . VAL B 236 ? 0.383842 0.211056 0.735978 -0.0166604  0.0292285   0.00990366  1111 VAL B CG1 
4742 C CG2 . VAL B 236 ? 0.355933 0.187416 0.754093 -0.021321   0.029554    -0.0241082  1111 VAL B CG2 
4743 N N   . PRO B 237 ? 0.453235 0.285595 0.850369 -0.0420224  0.0423601   0.0265372   1112 PRO B N   
4744 C CA  . PRO B 237 ? 0.454253 0.286928 0.880781 -0.0508666  0.0449758   0.0258111   1112 PRO B CA  
4745 C C   . PRO B 237 ? 0.4632   0.288421 0.929006 -0.05133    0.0398371   0.00371386  1112 PRO B C   
4746 O O   . PRO B 237 ? 0.490735 0.324232 0.973315 -0.0561968  0.0413523   -0.0111312  1112 PRO B O   
4747 C CB  . PRO B 237 ? 0.465324 0.289664 0.902902 -0.0580556  0.0466463   0.0562459   1112 PRO B CB  
4748 C CG  . PRO B 237 ? 0.470263 0.28822  0.887767 -0.0518907  0.04265     0.0718426   1112 PRO B CG  
4749 C CD  . PRO B 237 ? 0.455792 0.280453 0.844154 -0.0420562  0.0410419   0.0528458   1112 PRO B CD  
4750 N N   . GLU B 238 ? 0.485015 0.296491 0.9669   -0.0460447  0.0335214   0.00029841  1113 GLU B N   
4751 C CA  . GLU B 238 ? 0.471846 0.275733 0.996976 -0.0460767  0.0284872   -0.0219838  1113 GLU B CA  
4752 C C   . GLU B 238 ? 0.454052 0.278106 0.967563 -0.0429397  0.0292016   -0.0539085  1113 GLU B C   
4753 O O   . GLU B 238 ? 0.437312 0.275145 0.912183 -0.0376608  0.031107    -0.0573675  1113 GLU B O   
4754 C CB  . GLU B 238 ? 0.476512 0.264964 1.01945  -0.0390797  0.0217474   -0.0215446  1113 GLU B CB  
4755 C CG  . GLU B 238 ? 0.520087 0.289677 1.07631  -0.0414125  0.0188152   0.0124926   1113 GLU B CG  
4756 C CD  . GLU B 238 ? 0.555539 0.330841 1.06552  -0.0383471  0.020659    0.0365981   1113 GLU B CD  
4757 O OE1 . GLU B 238 ? 0.511685 0.302677 0.980959 -0.0340325  0.024292    0.0267813   1113 GLU B OE1 
4758 O OE2 . GLU B 238 ? 0.599107 0.36345  1.11697  -0.0405725  0.0176909   0.0658422   1113 GLU B OE2 
4759 N N   . ASN B 239 ? 0.450523 0.277069 1.00041  -0.046531   0.0269793   -0.0772298  1114 ASN B N   
4760 C CA  . ASN B 239 ? 0.443399 0.291932 0.987646 -0.0436472  0.0261121   -0.109632   1114 ASN B CA  
4761 C C   . ASN B 239 ? 0.419765 0.269697 0.960767 -0.0348097  0.0229674   -0.123947   1114 ASN B C   
4762 O O   . ASN B 239 ? 0.44404  0.276964 1.01872  -0.0325412  0.0189449   -0.126035   1114 ASN B O   
4763 C CB  . ASN B 239 ? 0.465794 0.315481 1.05786  -0.0498076  0.0233532   -0.133165   1114 ASN B CB  
4764 C CG  . ASN B 239 ? 0.475626 0.355896 1.05579  -0.0495823  0.023195    -0.163284   1114 ASN B CG  
4765 O OD1 . ASN B 239 ? 0.501121 0.391845 1.09669  -0.0461359  0.0200599   -0.191952   1114 ASN B OD1 
4766 N ND2 . ASN B 239 ? 0.457043 0.35396  1.00888  -0.0524924  0.0263665   -0.156487   1114 ASN B ND2 
4767 N N   . THR B 240 ? 0.37542  0.247009 0.880415 -0.0301696  0.0245928   -0.134584   1115 THR B N   
4768 C CA  . THR B 240 ? 0.37491  0.251555 0.874149 -0.0226482  0.0229436   -0.146506   1115 THR B CA  
4769 C C   . THR B 240 ? 0.378974 0.284419 0.881307 -0.0219375  0.0226344   -0.180911   1115 THR B C   
4770 O O   . THR B 240 ? 0.374125 0.288813 0.878514 -0.0166354  0.0219759   -0.196592   1115 THR B O   
4771 C CB  . THR B 240 ? 0.369343 0.247427 0.823773 -0.018166   0.0252723   -0.126224   1115 THR B CB  
4772 O OG1 . THR B 240 ? 0.350709 0.250181 0.772845 -0.0197351  0.0282559   -0.128255   1115 THR B OG1 
4773 C CG2 . THR B 240 ? 0.390938 0.247239 0.838011 -0.0193569  0.0258095   -0.0942031  1115 THR B CG2 
4774 N N   . GLY B 241 ? 0.381289 0.304603 0.882174 -0.0274381  0.0232185   -0.192221   1116 GLY B N   
4775 C CA  . GLY B 241 ? 0.378882 0.336642 0.873299 -0.0274558  0.0227443   -0.221665   1116 GLY B CA  
4776 C C   . GLY B 241 ? 0.393654 0.373841 0.839129 -0.0262228  0.0249378   -0.210995   1116 GLY B C   
4777 O O   . GLY B 241 ? 0.414848 0.426912 0.850405 -0.0277907  0.0240708   -0.22919    1116 GLY B O   
4778 N N   . GLN B 242 ? 0.386881 0.352348 0.803559 -0.0233904  0.0271701   -0.182355   1117 GLN B N   
4779 C CA  . GLN B 242 ? 0.414139 0.396591 0.789818 -0.0217228  0.0286764   -0.170612   1117 GLN B CA  
4780 C C   . GLN B 242 ? 0.464556 0.450655 0.831889 -0.0256029  0.0287912   -0.159764   1117 GLN B C   
4781 O O   . GLN B 242 ? 0.522222 0.49625  0.913045 -0.0298995  0.0287222   -0.158893   1117 GLN B O   
4782 C CB  . GLN B 242 ? 0.387606 0.353247 0.740236 -0.016942   0.0306183   -0.147964   1117 GLN B CB  
4783 C CG  . GLN B 242 ? 0.400228 0.368994 0.756665 -0.0126545  0.030551    -0.15852    1117 GLN B CG  
4784 C CD  . GLN B 242 ? 0.415411 0.369323 0.752529 -0.00836379 0.0316078   -0.138479   1117 GLN B CD  
4785 O OE1 . GLN B 242 ? 0.456227 0.413761 0.764345 -0.00776314 0.0329235   -0.123418   1117 GLN B OE1 
4786 N NE2 . GLN B 242 ? 0.401141 0.338662 0.757136 -0.00511868 0.0302899   -0.138889   1117 GLN B NE2 
4787 N N   . ASP B 243 ? 0.479462 0.481766 0.816111 -0.0241353  0.0289131   -0.150042   1118 ASP B N   
4788 C CA  . ASP B 243 ? 0.505164 0.513031 0.835214 -0.0264352  0.0286146   -0.140088   1118 ASP B CA  
4789 C C   . ASP B 243 ? 0.476387 0.456483 0.809761 -0.0268596  0.0321532   -0.119749   1118 ASP B C   
4790 O O   . ASP B 243 ? 0.494108 0.453669 0.824598 -0.0243458  0.0340533   -0.109203   1118 ASP B O   
4791 C CB  . ASP B 243 ? 0.58548  0.611294 0.885052 -0.023376   0.027435    -0.129746   1118 ASP B CB  
4792 C CG  . ASP B 243 ? 0.727627 0.789383 1.02049  -0.0245134  0.0234945   -0.145878   1118 ASP B CG  
4793 O OD1 . ASP B 243 ? 0.686108 0.763317 0.998984 -0.0283292  0.0213124   -0.16866    1118 ASP B OD1 
4794 O OD2 . ASP B 243 ? 0.865104 0.940557 1.1338   -0.0220204  0.0224727   -0.135491   1118 ASP B OD2 
4795 N N   . SER B 244 ? 0.469528 0.45218  0.809065 -0.03027    0.0330218   -0.114459   1119 SER B N   
4796 C CA  . SER B 244 ? 0.492003 0.453981 0.831333 -0.031134   0.0375965   -0.0946986  1119 SER B CA  
4797 C C   . SER B 244 ? 0.45929  0.421257 0.768958 -0.0258693  0.0394997   -0.078781   1119 SER B C   
4798 O O   . SER B 244 ? 0.484138 0.462238 0.778404 -0.0226293  0.0368182   -0.0809787  1119 SER B O   
4799 C CB  . SER B 244 ? 0.507817 0.471473 0.86973  -0.0376922  0.0392667   -0.0949091  1119 SER B CB  
4800 O OG  . SER B 244 ? 0.526652 0.514226 0.884401 -0.03791    0.0369486   -0.101694   1119 SER B OG  
4801 N N   . ALA B 245 ? 0.424485 0.369462 0.727574 -0.0252168  0.0437579   -0.0626098  1120 ALA B N   
4802 C CA  . ALA B 245 ? 0.421525 0.36482  0.699959 -0.0199607  0.0453286   -0.0511055  1120 ALA B CA  
4803 C C   . ALA B 245 ? 0.441916 0.396411 0.718828 -0.0198666  0.0475495   -0.0470497  1120 ALA B C   
4804 O O   . ALA B 245 ? 0.449497 0.398524 0.724261 -0.0205355  0.0526721   -0.0372052  1120 ALA B O   
4805 C CB  . ALA B 245 ? 0.411417 0.336144 0.683593 -0.0193369  0.0482693   -0.0386486  1120 ALA B CB  
4806 N N   . ARG B 246 ? 0.459693 0.432696 0.737704 -0.0187367  0.0434766   -0.0546763  1121 ARG B N   
4807 C CA  . ARG B 246 ? 0.580417 0.56667  0.864253 -0.0185895  0.0442744   -0.0530304  1121 ARG B CA  
4808 C C   . ARG B 246 ? 0.588623 0.570655 0.859411 -0.012996   0.0473869   -0.0422387  1121 ARG B C   
4809 O O   . ARG B 246 ? 0.515042 0.503433 0.793634 -0.0131712  0.0511756   -0.0399111  1121 ARG B O   
4810 C CB  . ARG B 246 ? 0.678991 0.688306 0.968365 -0.0187145  0.0374508   -0.0631895  1121 ARG B CB  
4811 C CG  . ARG B 246 ? 0.773706 0.793203 1.08515  -0.0255727  0.0357015   -0.0772387  1121 ARG B CG  
4812 C CD  . ARG B 246 ? 0.918301 0.965898 1.22994  -0.0247169  0.0280751   -0.0861342  1121 ARG B CD  
4813 N NE  . ARG B 246 ? 1.15754  1.21847  1.49     -0.0312942  0.0250917   -0.104327   1121 ARG B NE  
4814 C CZ  . ARG B 246 ? 1.23044  1.30764  1.56264  -0.0327732  0.0198596   -0.120171   1121 ARG B CZ  
4815 N NH1 . ARG B 246 ? 1.26449  1.34765  1.57481  -0.0285785  0.0175297   -0.1178     1121 ARG B NH1 
4816 N NH2 . ARG B 246 ? 1.14128  1.23094  1.49663  -0.0389743  0.017245    -0.139581   1121 ARG B NH2 
4817 N N   . GLU B 247 ? 0.473344 0.445996 0.727157 -0.00832059 0.0460104   -0.0375042  1122 GLU B N   
4818 C CA  . GLU B 247 ? 0.446662 0.415096 0.690816 -0.00262569 0.0475712   -0.0305962  1122 GLU B CA  
4819 C C   . GLU B 247 ? 0.425891 0.383168 0.666    -0.00392849 0.0547053   -0.0261085  1122 GLU B C   
4820 O O   . GLU B 247 ? 0.442274 0.398924 0.677501 -6.643e-05  0.057717    -0.0238491  1122 GLU B O   
4821 C CB  . GLU B 247 ? 0.472228 0.435476 0.703086 0.00146645  0.0431719   -0.0274699  1122 GLU B CB  
4822 C CG  . GLU B 247 ? 0.527268 0.50465  0.757868 0.00115938  0.0364786   -0.0300284  1122 GLU B CG  
4823 C CD  . GLU B 247 ? 0.667559 0.647934 0.898153 -0.00330037 0.0351925   -0.0383835  1122 GLU B CD  
4824 O OE1 . GLU B 247 ? 0.721694 0.717543 0.948105 -0.00318174 0.0302913   -0.0401515  1122 GLU B OE1 
4825 O OE2 . GLU B 247 ? 0.667407 0.637572 0.90355  -0.0067475  0.0383352   -0.0431086  1122 GLU B OE2 
4826 N N   . VAL B 248 ? 0.40084  0.351363 0.644959 -0.00956877 0.0571204   -0.0250627  1123 VAL B N   
4827 C CA  . VAL B 248 ? 0.457621 0.400298 0.6963   -0.0118651  0.0629221   -0.0174936  1123 VAL B CA  
4828 C C   . VAL B 248 ? 0.466381 0.420358 0.717087 -0.0162459  0.0692919   -0.0158045  1123 VAL B C   
4829 O O   . VAL B 248 ? 0.471117 0.431077 0.73913  -0.0210857  0.0689806   -0.0189435  1123 VAL B O   
4830 C CB  . VAL B 248 ? 0.508682 0.438013 0.748837 -0.015599   0.0614101   -0.0136114  1123 VAL B CB  
4831 C CG1 . VAL B 248 ? 0.484526 0.409027 0.721398 -0.0194758  0.0665138   -0.00179035 1123 VAL B CG1 
4832 C CG2 . VAL B 248 ? 0.463049 0.383979 0.692721 -0.0112973  0.0559431   -0.0162837  1123 VAL B CG2 
4833 N N   . GLU B 249 ? 0.491565 0.450812 0.734101 -0.0148307  0.0753432   -0.0123401  1124 GLU B N   
4834 C CA  . GLU B 249 ? 0.506445 0.481459 0.760254 -0.0182846  0.082487    -0.0121918  1124 GLU B CA  
4835 C C   . GLU B 249 ? 0.527375 0.500762 0.785132 -0.0273654  0.0877768   -0.00121116 1124 GLU B C   
4836 O O   . GLU B 249 ? 0.65091  0.614506 0.895926 -0.0283418  0.0876095   0.00715722  1124 GLU B O   
4837 C CB  . GLU B 249 ? 0.481876 0.468406 0.729843 -0.0123616  0.0870205   -0.0169708  1124 GLU B CB  
4838 C CG  . GLU B 249 ? 0.482198 0.46928  0.712235 -0.0124567  0.0924983   -0.0129778  1124 GLU B CG  
4839 C CD  . GLU B 249 ? 0.524072 0.523908 0.750823 -0.00609376 0.0969287   -0.0226566  1124 GLU B CD  
4840 O OE1 . GLU B 249 ? 0.518519 0.522397 0.757878 0.00046674  0.0943224   -0.0317947  1124 GLU B OE1 
4841 O OE2 . GLU B 249 ? 0.554375 0.561877 0.767292 -0.00751405 0.102703    -0.0215817  1124 GLU B OE2 
4842 N N   . GLN B 250 ? 0.521583 0.504786 0.799338 -0.034112   0.0913666   -0.00046302 1125 GLN B N   
4843 C CA  . GLN B 250 ? 0.523709 0.508951 0.810507 -0.0441229  0.0976264   0.0123992   1125 GLN B CA  
4844 C C   . GLN B 250 ? 0.526469 0.535458 0.817816 -0.0468896  0.107634    0.0126016   1125 GLN B C   
4845 O O   . GLN B 250 ? 0.508803 0.530053 0.819436 -0.0485589  0.10883     0.0053115   1125 GLN B O   
4846 C CB  . GLN B 250 ? 0.526724 0.502223 0.838143 -0.0507238  0.0929903   0.0120946   1125 GLN B CB  
4847 C CG  . GLN B 250 ? 0.593239 0.565987 0.919652 -0.0618916  0.0979074   0.0285481   1125 GLN B CG  
4848 C CD  . GLN B 250 ? 0.680974 0.643149 0.990787 -0.0626422  0.0983302   0.0454126   1125 GLN B CD  
4849 O OE1 . GLN B 250 ? 0.716405 0.65924  1.02778  -0.0608099  0.0910149   0.0475155   1125 GLN B OE1 
4850 N NE2 . GLN B 250 ? 0.661053 0.638701 0.957515 -0.0661759  0.106947    0.0579965   1125 GLN B NE2 
4851 N N   . CYS B 251 ? 0.524874 0.543109 0.798115 -0.0470116  0.114626    0.0194967   1126 CYS B N   
4852 C CA  . CYS B 251 ? 0.534739 0.579598 0.809168 -0.0487833  0.125448    0.0174268   1126 CYS B CA  
4853 C C   . CYS B 251 ? 0.577192 0.633442 0.866293 -0.0619999  0.133485    0.0325489   1126 CYS B C   
4854 O O   . CYS B 251 ? 0.65809  0.699567 0.950853 -0.0688552  0.130631    0.0473715   1126 CYS B O   
4855 C CB  . CYS B 251 ? 0.561305 0.614767 0.80987  -0.0437152  0.12941     0.0157119   1126 CYS B CB  
4856 S SG  . CYS B 251 ? 0.66307  0.703653 0.902141 -0.0289653  0.120354    -0.00249104 1126 CYS B SG  
4857 N N   . THR B 252 ? 0.563275 0.645848 0.86433  -0.0655653  0.143232    0.0289269   1127 THR B N   
4858 C CA  . THR B 252 ? 0.559839 0.660763 0.868741 -0.0786917  0.154079    0.0455301   1127 THR B CA  
4859 C C   . THR B 252 ? 0.60489  0.72942  0.887899 -0.0781484  0.163823    0.0486774   1127 THR B C   
4860 O O   . THR B 252 ? 0.600312 0.748246 0.881771 -0.0728085  0.170647    0.0332608   1127 THR B O   
4861 C CB  . THR B 252 ? 0.544919 0.665999 0.882556 -0.0831193  0.159967    0.0378396   1127 THR B CB  
4862 O OG1 . THR B 252 ? 0.539105 0.64272  0.893684 -0.0777868  0.148561    0.0249552   1127 THR B OG1 
4863 C CG2 . THR B 252 ? 0.501014 0.636947 0.854076 -0.0992381  0.169923    0.0577031   1127 THR B CG2 
4864 N N   . CYS B 253 ? 0.669042 0.789479 0.933227 -0.0833592  0.163981    0.0676072   1128 CYS B N   
4865 C CA  . CYS B 253 ? 0.736556 0.88076  0.971788 -0.0817221  0.171121    0.0677955   1128 CYS B CA  
4866 C C   . CYS B 253 ? 0.745801 0.928938 0.983731 -0.0930037  0.186646    0.0776704   1128 CYS B C   
4867 O O   . CYS B 253 ? 0.839784 1.02428  1.09889  -0.104735   0.19015     0.0945581   1128 CYS B O   
4868 C CB  . CYS B 253 ? 0.792686 0.92113  1.00558  -0.0824823  0.164009    0.0845198   1128 CYS B CB  
4869 S SG  . CYS B 253 ? 0.911322 0.998636 1.12175  -0.0694677  0.147293    0.0711532   1128 CYS B SG  
4870 N N   . PRO B 254 ? 0.747225 0.964738 0.966336 -0.0903851  0.196717    0.0664706   1129 PRO B N   
4871 C CA  . PRO B 254 ? 0.773373 1.0332   0.989346 -0.102543   0.212445    0.078718    1129 PRO B CA  
4872 C C   . PRO B 254 ? 0.817386 1.08226  1.01295  -0.113874   0.212921    0.111014    1129 PRO B C   
4873 O O   . PRO B 254 ? 0.78612  1.02378  0.9671   -0.109684   0.200929    0.118932    1129 PRO B O   
4874 C CB  . PRO B 254 ? 0.763233 1.05578  0.966082 -0.0935251  0.220884    0.050784    1129 PRO B CB  
4875 C CG  . PRO B 254 ? 0.736156 1.00179  0.9211   -0.079868   0.20808     0.0360522   1129 PRO B CG  
4876 C CD  . PRO B 254 ? 0.7438   0.963059 0.946207 -0.0762369  0.193779    0.040668    1129 PRO B CD  
4877 N N   . PRO B 255 ? 0.837818 1.13942  1.03216  -0.128462   0.226392    0.131669    1130 PRO B N   
4878 C CA  . PRO B 255 ? 0.894922 1.20648  1.06876  -0.13952    0.226623    0.165684    1130 PRO B CA  
4879 C C   . PRO B 255 ? 0.930657 1.24203  1.06732  -0.13086    0.21902     0.161064    1130 PRO B C   
4880 O O   . PRO B 255 ? 0.927287 1.26121  1.04523  -0.121874   0.223269    0.133471    1130 PRO B O   
4881 C CB  . PRO B 255 ? 0.837696 1.20278  1.00951  -0.153846   0.245392    0.178737    1130 PRO B CB  
4882 C CG  . PRO B 255 ? 0.822824 1.191    1.02953  -0.15358    0.252451    0.159695    1130 PRO B CG  
4883 C CD  . PRO B 255 ? 0.821835 1.16029  1.03479  -0.135205   0.242059    0.124451    1130 PRO B CD  
4884 N N   . GLY B 256 ? 0.95701  1.2421   1.08704  -0.133216   0.206996    0.186696    1131 GLY B N   
4885 C CA  . GLY B 256 ? 0.970425 1.25927  1.06605  -0.127182   0.199386    0.187214    1131 GLY B CA  
4886 C C   . GLY B 256 ? 0.939175 1.18571  1.0349   -0.111768   0.184203    0.165634    1131 GLY B C   
4887 O O   . GLY B 256 ? 0.902152 1.1487   0.972578 -0.106438   0.176513    0.164896    1131 GLY B O   
4888 N N   . TYR B 257 ? 0.91153  1.12545  1.03551  -0.105513   0.179936    0.14922     1132 TYR B N   
4889 C CA  . TYR B 257 ? 0.952833 1.12871  1.07905  -0.0922141  0.16646     0.130566    1132 TYR B CA  
4890 C C   . TYR B 257 ? 0.954518 1.08958  1.10917  -0.0939412  0.156636    0.143139    1132 TYR B C   
4891 O O   . TYR B 257 ? 0.933144 1.06711  1.11348  -0.102685   0.161229    0.153837    1132 TYR B O   
4892 C CB  . TYR B 257 ? 0.977048 1.15466  1.10957  -0.0811853  0.169247    0.0949684   1132 TYR B CB  
4893 C CG  . TYR B 257 ? 0.993568 1.20873  1.10363  -0.0771251  0.177942    0.075051    1132 TYR B CG  
4894 C CD1 . TYR B 257 ? 0.979314 1.23723  1.08912  -0.0841635  0.193486    0.0731278   1132 TYR B CD1 
4895 C CD2 . TYR B 257 ? 0.967623 1.17719  1.05931  -0.0666223  0.170881    0.0564976   1132 TYR B CD2 
4896 C CE1 . TYR B 257 ? 0.992231 1.2876   1.0835   -0.0802082  0.201875    0.0513001   1132 TYR B CE1 
4897 C CE2 . TYR B 257 ? 0.998686 1.24306  1.07349  -0.062905   0.178388    0.0348242   1132 TYR B CE2 
4898 C CZ  . TYR B 257 ? 1.03133  1.31916  1.10585  -0.0693322  0.193961    0.0310783   1132 TYR B CZ  
4899 O OH  . TYR B 257 ? 1.02636  1.35127  1.08658  -0.0652526  0.201832    0.00576735  1132 TYR B OH  
4900 N N   . ARG B 258 ? 0.968319 1.0717   1.1201   -0.0856781  0.143285    0.139686    1133 ARG B N   
4901 C CA  . ARG B 258 ? 0.95878  1.02446  1.13795  -0.0845294  0.133565    0.142323    1133 ARG B CA  
4902 C C   . ARG B 258 ? 0.900983 0.942518 1.07224  -0.0716355  0.122601    0.122936    1133 ARG B C   
4903 O O   . ARG B 258 ? 0.883325 0.936049 1.03109  -0.0644762  0.122751    0.108646    1133 ARG B O   
4904 C CB  . ARG B 258 ? 1.00534  1.05752  1.19933  -0.0938927  0.128686    0.174171    1133 ARG B CB  
4905 C CG  . ARG B 258 ? 1.10133  1.15744  1.2719   -0.0936868  0.122503    0.193708    1133 ARG B CG  
4906 C CD  . ARG B 258 ? 1.24263  1.27451  1.43651  -0.0991987  0.113427    0.221752    1133 ARG B CD  
4907 N NE  . ARG B 258 ? 1.38567  1.43813  1.56398  -0.107205   0.113646    0.254914    1133 ARG B NE  
4908 C CZ  . ARG B 258 ? 1.33076  1.37733  1.49721  -0.104065   0.102921    0.270972    1133 ARG B CZ  
4909 N NH1 . ARG B 258 ? 1.33612  1.357    1.50284  -0.0924149  0.0917163   0.254347    1133 ARG B NH1 
4910 N NH2 . ARG B 258 ? 1.22319  1.29251  1.37768  -0.112964   0.103421    0.304646    1133 ARG B NH2 
4911 N N   . GLY B 259 ? 0.83806  0.848336 1.03083  -0.069508   0.113386    0.122422    1134 GLY B N   
4912 C CA  . GLY B 259 ? 0.743297 0.732373 0.933734 -0.0584769  0.104311    0.102992    1134 GLY B CA  
4913 C C   . GLY B 259 ? 0.687069 0.673869 0.892603 -0.0547872  0.10618     0.0817339   1134 GLY B C   
4914 O O   . GLY B 259 ? 0.631791 0.637637 0.842997 -0.0584337  0.114994    0.0781602   1134 GLY B O   
4915 N N   . PRO B 260 ? 0.668336 0.635162 0.881159 -0.0476583  0.0979876   0.0675144   1135 PRO B N   
4916 C CA  . PRO B 260 ? 0.653072 0.6205   0.880152 -0.0446721  0.0983317   0.0502967   1135 PRO B CA  
4917 C C   . PRO B 260 ? 0.638615 0.624626 0.854564 -0.0392212  0.103949    0.0365224   1135 PRO B C   
4918 O O   . PRO B 260 ? 0.609592 0.602575 0.839468 -0.0378305  0.105717    0.0256758   1135 PRO B O   
4919 C CB  . PRO B 260 ? 0.638921 0.584898 0.870525 -0.0387533  0.0881024   0.0414005   1135 PRO B CB  
4920 C CG  . PRO B 260 ? 0.640848 0.572705 0.869592 -0.0403174  0.0830096   0.0553397   1135 PRO B CG  
4921 C CD  . PRO B 260 ? 0.668842 0.615503 0.876322 -0.0422374  0.088115    0.0673866   1135 PRO B CD  
4922 N N   . SER B 261 ? 0.61143  0.606447 0.804742 -0.0358966  0.106049    0.0360145   1136 SER B N   
4923 C CA  . SER B 261 ? 0.536875 0.548829 0.722462 -0.0299031  0.110953    0.0204892   1136 SER B CA  
4924 C C   . SER B 261 ? 0.540544 0.578505 0.710831 -0.0344255  0.120366    0.0258087   1136 SER B C   
4925 O O   . SER B 261 ? 0.540353 0.591604 0.698302 -0.0290828  0.123007    0.0127131   1136 SER B O   
4926 C CB  . SER B 261 ? 0.477651 0.477772 0.652175 -0.0204127  0.103786    0.00835152  1136 SER B CB  
4927 O OG  . SER B 261 ? 0.497422 0.47836  0.683501 -0.0163756  0.0956605   0.00360144  1136 SER B OG  
4928 N N   . CYS B 262 ? 0.573627 0.619994 0.744925 -0.0445866  0.125019    0.0452388   1137 CYS B N   
4929 C CA  . CYS B 262 ? 0.662274 0.739405 0.816726 -0.0500871  0.134685    0.0521394   1137 CYS B CA  
4930 C C   . CYS B 262 ? 0.690665 0.772829 0.818195 -0.0450246  0.131063    0.0474141   1137 CYS B C   
4931 O O   . CYS B 262 ? 0.771038 0.881749 0.884355 -0.0442829  0.138531    0.0371412   1137 CYS B O   
4932 C CB  . CYS B 262 ? 0.663081 0.768162 0.825383 -0.049812   0.146098    0.0372543   1137 CYS B CB  
4933 S SG  . CYS B 262 ? 0.684852 0.78372  0.882065 -0.0532632  0.147975    0.0361984   1137 CYS B SG  
4934 N N   . GLN B 263 ? 0.708793 0.766158 0.83082  -0.0419447  0.119851    0.0536452   1138 GLN B N   
4935 C CA  . GLN B 263 ? 0.719013 0.780238 0.818132 -0.0371639  0.114917    0.0481572   1138 GLN B CA  
4936 C C   . GLN B 263 ? 0.792474 0.87077  0.872715 -0.044735   0.11519     0.0708186   1138 GLN B C   
4937 O O   . GLN B 263 ? 0.788728 0.880574 0.847162 -0.0422476  0.112563    0.0660327   1138 GLN B O   
4938 C CB  . GLN B 263 ? 0.633736 0.664906 0.735225 -0.0295313  0.102874    0.0415413   1138 GLN B CB  
4939 C CG  . GLN B 263 ? 0.653391 0.661589 0.763903 -0.0327455  0.0949578   0.0611312   1138 GLN B CG  
4940 C CD  . GLN B 263 ? 0.717483 0.705838 0.853473 -0.0327002  0.093691    0.0586033   1138 GLN B CD  
4941 O OE1 . GLN B 263 ? 0.782975 0.779977 0.931504 -0.0356407  0.100714    0.0551337   1138 GLN B OE1 
4942 N NE2 . GLN B 263 ? 0.719476 0.683706 0.863814 -0.0291286  0.0845283   0.0581955   1138 GLN B NE2 
4943 N N   . ASP B 264 ? 0.822747 0.901596 0.912887 -0.054237   0.117708    0.0958199   1139 ASP B N   
4944 C CA  . ASP B 264 ? 0.876751 0.97065  0.952159 -0.0620567  0.116584    0.123122    1139 ASP B CA  
4945 C C   . ASP B 264 ? 0.945515 1.07486  1.01656  -0.0729846  0.129681    0.136953    1139 ASP B C   
4946 O O   . ASP B 264 ? 0.931506 1.06205  1.02269  -0.0774001  0.137591    0.136073    1139 ASP B O   
4947 C CB  . ASP B 264 ? 0.910044 0.975343 1.0039   -0.0655197  0.107267    0.147881    1139 ASP B CB  
4948 C CG  . ASP B 264 ? 0.933074 0.963614 1.03631  -0.0562602  0.0947743   0.137643    1139 ASP B CG  
4949 O OD1 . ASP B 264 ? 0.889403 0.921462 0.974401 -0.0492549  0.0892074   0.125812    1139 ASP B OD1 
4950 O OD2 . ASP B 264 ? 0.97936  0.98363  1.10937  -0.0566448  0.0909433   0.140667    1139 ASP B OD2 
4951 N N   . CYS B 265 ? 1.02745  1.18783  1.07206  -0.0779462  0.13137     0.151121    1140 CYS B N   
4952 C CA  . CYS B 265 ? 1.06033  1.25871  1.09732  -0.0902901  0.143202    0.171225    1140 CYS B CA  
4953 C C   . CYS B 265 ? 1.05385  1.2344   1.11225  -0.100251   0.139581    0.208388    1140 CYS B C   
4954 O O   . CYS B 265 ? 1.08165  1.23406  1.1469   -0.0980251  0.126572    0.223851    1140 CYS B O   
4955 C CB  . CYS B 265 ? 1.09942  1.34043  1.09952  -0.0927356  0.145218    0.174979    1140 CYS B CB  
4956 S SG  . CYS B 265 ? 1.2915   1.55926  1.2716   -0.0823379  0.151131    0.127977    1140 CYS B SG  
4957 N N   . ASP B 266 ? 1.04738  1.24461  1.12014  -0.111226   0.1512      0.221583    1141 ASP B N   
4958 C CA  . ASP B 266 ? 1.0759   1.25829  1.1734   -0.122311   0.148622    0.25787     1141 ASP B CA  
4959 C C   . ASP B 266 ? 1.10169  1.31539  1.1765   -0.132187   0.148731    0.293795    1141 ASP B C   
4960 O O   . ASP B 266 ? 1.08252  1.33538  1.1214   -0.131524   0.15319     0.287459    1141 ASP B O   
4961 C CB  . ASP B 266 ? 1.15487  1.33981  1.28206  -0.131067   0.1598      0.258967    1141 ASP B CB  
4962 C CG  . ASP B 266 ? 1.17099  1.3193   1.33933  -0.137456   0.153052    0.280564    1141 ASP B CG  
4963 O OD1 . ASP B 266 ? 1.18903  1.32412  1.36268  -0.141566   0.14384     0.311063    1141 ASP B OD1 
4964 O OD2 . ASP B 266 ? 1.16766  1.30153  1.36525  -0.13814    0.156435    0.265941    1141 ASP B OD2 
4965 N N   . THR B 267 ? 1.15841  1.35465  1.25669  -0.141194   0.142858    0.331206    1142 THR B N   
4966 C CA  . THR B 267 ? 1.24566  1.46858  1.32796  -0.151572   0.140992    0.372792    1142 THR B CA  
4967 C C   . THR B 267 ? 1.29426  1.57528  1.35298  -0.163118   0.158965    0.378629    1142 THR B C   
4968 O O   . THR B 267 ? 1.27046  1.56076  1.34605  -0.169095   0.172304    0.36937     1142 THR B O   
4969 C CB  . THR B 267 ? 1.21579  1.40448  1.33807  -0.158965   0.131625    0.410473    1142 THR B CB  
4970 O OG1 . THR B 267 ? 1.16084  1.33369  1.32013  -0.164959   0.139918    0.403936    1142 THR B OG1 
4971 C CG2 . THR B 267 ? 1.18759  1.32858  1.32638  -0.146433   0.113326    0.404021    1142 THR B CG2 
4972 N N   . GLY B 268 ? 1.31194  1.63542  1.33017  -0.165224   0.159183    0.3896      1143 GLY B N   
4973 C CA  . GLY B 268 ? 1.34688  1.73339  1.33759  -0.176147   0.176171    0.3944      1143 GLY B CA  
4974 C C   . GLY B 268 ? 1.39119  1.80351  1.3596   -0.166485   0.186374    0.343591    1143 GLY B C   
4975 O O   . GLY B 268 ? 1.53046  1.99585  1.48029  -0.173784   0.202506    0.337492    1143 GLY B O   
4976 N N   . TYR B 269 ? 1.36298  1.73857  1.33562  -0.150277   0.176843    0.307868    1144 TYR B N   
4977 C CA  . TYR B 269 ? 1.31464  1.70759  1.27079  -0.139349   0.183124    0.259877    1144 TYR B CA  
4978 C C   . TYR B 269 ? 1.28506  1.66557  1.21993  -0.127169   0.168467    0.243767    1144 TYR B C   
4979 O O   . TYR B 269 ? 1.32405  1.66451  1.26971  -0.123268   0.153069    0.259707    1144 TYR B O   
4980 C CB  . TYR B 269 ? 1.27134  1.62912  1.26108  -0.131778   0.186327    0.230655    1144 TYR B CB  
4981 C CG  . TYR B 269 ? 1.24656  1.62058  1.25911  -0.142789   0.201621    0.23879     1144 TYR B CG  
4982 C CD1 . TYR B 269 ? 1.2213   1.56953  1.26493  -0.152723   0.19948     0.271236    1144 TYR B CD1 
4983 C CD2 . TYR B 269 ? 1.21228  1.62852  1.21856  -0.143313   0.218069    0.212746    1144 TYR B CD2 
4984 C CE1 . TYR B 269 ? 1.1852   1.54913  1.25222  -0.163594   0.213268    0.277988    1144 TYR B CE1 
4985 C CE2 . TYR B 269 ? 1.17932  1.6131   1.20813  -0.153546   0.232286    0.219558    1144 TYR B CE2 
4986 C CZ  . TYR B 269 ? 1.15336  1.56111  1.21192  -0.164163   0.22983     0.252867    1144 TYR B CZ  
4987 O OH  . TYR B 269 ? 1.12124  1.54629  1.20474  -0.174774   0.243506    0.258459    1144 TYR B OH  
4988 N N   . THR B 270 ? 1.29881  1.71524  1.20641  -0.121483   0.173467    0.211072    1145 THR B N   
4989 C CA  . THR B 270 ? 1.36683  1.77512  1.25588  -0.110502   0.160316    0.191674    1145 THR B CA  
4990 C C   . THR B 270 ? 1.34823  1.75558  1.2402   -0.0984229  0.164751    0.140182    1145 THR B C   
4991 O O   . THR B 270 ? 1.36331  1.79982  1.2577   -0.0998614  0.179731    0.11947     1145 THR B O   
4992 C CB  . THR B 270 ? 1.36926  1.82682  1.21938  -0.11692    0.157518    0.20926     1145 THR B CB  
4993 O OG1 . THR B 270 ? 1.36663  1.83735  1.21838  -0.131225   0.160251    0.257689    1145 THR B OG1 
4994 C CG2 . THR B 270 ? 1.33382  1.77173  1.17239  -0.108604   0.138559    0.208783    1145 THR B CG2 
4995 N N   . ARG B 271 ? 1.30713  1.68105  1.20177  -0.0867416  0.151304    0.121136    1146 ARG B N   
4996 C CA  . ARG B 271 ? 1.36237  1.72554  1.26609  -0.0747346  0.152262    0.0761122   1146 ARG B CA  
4997 C C   . ARG B 271 ? 1.46778  1.88556  1.3468   -0.0742544  0.160683    0.0468461   1146 ARG B C   
4998 O O   . ARG B 271 ? 1.55735  2.00683  1.40688  -0.0777821  0.156064    0.0539829   1146 ARG B O   
4999 C CB  . ARG B 271 ? 1.28231  1.60136  1.19222  -0.0650639  0.135074    0.0704135   1146 ARG B CB  
5000 C CG  . ARG B 271 ? 1.24533  1.54627  1.16903  -0.0529737  0.133759    0.0285548   1146 ARG B CG  
5001 C CD  . ARG B 271 ? 1.20039  1.47754  1.15481  -0.0495451  0.141042    0.0173504   1146 ARG B CD  
5002 N NE  . ARG B 271 ? 1.19     1.42209  1.16468  -0.0500356  0.133584    0.040768    1146 ARG B NE  
5003 C CZ  . ARG B 271 ? 1.13584  1.34327  1.13746  -0.0482481  0.136773    0.0381001   1146 ARG B CZ  
5004 N NH1 . ARG B 271 ? 1.09135  1.31414  1.10452  -0.046008   0.147503    0.0164917   1146 ARG B NH1 
5005 N NH2 . ARG B 271 ? 1.07058  1.24     1.08893  -0.0484492  0.128739    0.0559197   1146 ARG B NH2 
5006 N N   . VAL B 272 ? 1.50124  1.93121  1.39432  -0.0695211  0.172392    0.0128452   1147 VAL B N   
5007 C CA  . VAL B 272 ? 1.53166  2.00491  1.41072  -0.0654646  0.178779    -0.0260762  1147 VAL B CA  
5008 C C   . VAL B 272 ? 1.62321  2.06158  1.52866  -0.0513007  0.173553    -0.0649919  1147 VAL B C   
5009 O O   . VAL B 272 ? 1.65974  2.0769   1.5945   -0.0467609  0.178971    -0.0753521  1147 VAL B O   
5010 C CB  . VAL B 272 ? 1.4309   1.96158  1.30386  -0.072312   0.198503    -0.0364081  1147 VAL B CB  
5011 C CG1 . VAL B 272 ? 1.34162  1.91543  1.20477  -0.0664121  0.204222    -0.0832845  1147 VAL B CG1 
5012 C CG2 . VAL B 272 ? 1.33237  1.90187  1.17933  -0.0879497  0.204581    0.00514727  1147 VAL B CG2 
5013 N N   . PRO B 273 ? 1.62715  2.05835  1.5253   -0.0444007  0.162201    -0.0855382  1148 PRO B N   
5014 C CA  . PRO B 273 ? 1.57231  1.96851  1.49847  -0.031952   0.156383    -0.118834   1148 PRO B CA  
5015 C C   . PRO B 273 ? 1.50364  1.9228   1.44974  -0.0260954  0.16868     -0.158448   1148 PRO B C   
5016 O O   . PRO B 273 ? 1.45702  1.9188   1.3919   -0.0252698  0.173574    -0.18818    1148 PRO B O   
5017 C CB  . PRO B 273 ? 1.55079  1.94101  1.46245  -0.0289264  0.141992    -0.126579   1148 PRO B CB  
5018 C CG  . PRO B 273 ? 1.49642  1.90779  1.37471  -0.0390161  0.137617    -0.0896265  1148 PRO B CG  
5019 C CD  . PRO B 273 ? 1.5288   1.98259  1.3942   -0.0487266  0.152953    -0.074137   1148 PRO B CD  
5020 N N   . SER B 274 ? 1.58368  1.9756   1.56138  -0.0216849  0.172992    -0.159743   1149 SER B N   
5021 C CA  . SER B 274 ? 1.57765  1.98893  1.58059  -0.0157959  0.18478     -0.192383   1149 SER B CA  
5022 C C   . SER B 274 ? 1.47882  1.84988  1.51807  -0.00256322 0.176538    -0.219042   1149 SER B C   
5023 O O   . SER B 274 ? 1.26789  1.62115  1.33839  0.00287512  0.179743    -0.223806   1149 SER B O   
5024 C CB  . SER B 274 ? 1.57046  1.98952  1.58508  -0.0210314  0.196737    -0.174759   1149 SER B CB  
5025 O OG  . SER B 274 ? 1.53691  2.00397  1.52349  -0.0336293  0.208143    -0.155988   1149 SER B OG  
5026 N N   . GLY B 275 ? 1.51418  1.87274  1.55059  0.00211498  0.165475    -0.23519    1150 GLY B N   
5027 C CA  . GLY B 275 ? 1.4731   1.80321  1.54502  0.0137896   0.158822    -0.264979   1150 GLY B CA  
5028 C C   . GLY B 275 ? 1.41514  1.69032  1.51321  0.0185179   0.150635    -0.245813   1150 GLY B C   
5029 O O   . GLY B 275 ? 1.35542  1.59452  1.45554  0.0205337   0.13788     -0.237402   1150 GLY B O   
5030 N N   . LEU B 276 ? 1.4042   1.67725  1.52178  0.0197983   0.158152    -0.239594   1151 LEU B N   
5031 C CA  . LEU B 276 ? 1.45598  1.68447  1.6005   0.0247996   0.151093    -0.225413   1151 LEU B CA  
5032 C C   . LEU B 276 ? 1.44084  1.6497   1.56651  0.0165072   0.147693    -0.185551   1151 LEU B C   
5033 O O   . LEU B 276 ? 1.5224   1.75441  1.63168  0.00803323  0.156385    -0.16859    1151 LEU B O   
5034 C CB  . LEU B 276 ? 1.35876  1.59505  1.53794  0.0313905   0.158811    -0.240997   1151 LEU B CB  
5035 C CG  . LEU B 276 ? 1.29714  1.4985   1.51772  0.0430711   0.149712    -0.253379   1151 LEU B CG  
5036 C CD1 . LEU B 276 ? 1.25232  1.45941  1.50239  0.0472865   0.156024    -0.254481   1151 LEU B CD1 
5037 C CD2 . LEU B 276 ? 1.03576  1.18877  1.26009  0.04488     0.134357    -0.23491    1151 LEU B CD2 
5038 N N   . TYR B 277 ? 1.17258  1.33949  1.30325  0.0187202   0.135114    -0.171316   1152 TYR B N   
5039 C CA  . TYR B 277 ? 1.03025  1.17577  1.14684  0.0120976   0.130138    -0.137941   1152 TYR B CA  
5040 C C   . TYR B 277 ? 1.05866  1.22279  1.14085  0.0035717   0.130326    -0.123126   1152 TYR B C   
5041 O O   . TYR B 277 ? 1.08146  1.26203  1.14989  0.00433673  0.128458    -0.138088   1152 TYR B O   
5042 C CB  . TYR B 277 ? 0.989101 1.13065  1.11999  0.00977602  0.135334    -0.123223   1152 TYR B CB  
5043 C CG  . TYR B 277 ? 1.00367  1.13344  1.16894  0.0188947   0.134534    -0.138858   1152 TYR B CG  
5044 C CD1 . TYR B 277 ? 0.972444 1.06933  1.15475  0.0262128   0.123218    -0.142395   1152 TYR B CD1 
5045 C CD2 . TYR B 277 ? 1.00255  1.15612  1.18487  0.0199511   0.144893    -0.14851    1152 TYR B CD2 
5046 C CE1 . TYR B 277 ? 0.981316 1.06854  1.19625  0.0344936   0.121217    -0.152984   1152 TYR B CE1 
5047 C CE2 . TYR B 277 ? 0.967278 1.11139  1.18364  0.0290336   0.142914    -0.161501   1152 TYR B CE2 
5048 C CZ  . TYR B 277 ? 1.00443  1.1148   1.23682  0.0363889   0.130504    -0.162617   1152 TYR B CZ  
5049 O OH  . TYR B 277 ? 1.0671   1.16791  1.33392  0.0452591   0.126947    -0.17131    1152 TYR B OH  
5050 N N   . LEU B 278 ? 1.05475  1.21669  1.12539  -0.00456972 0.131625    -0.0935857  1153 LEU B N   
5051 C CA  . LEU B 278 ? 1.04178  1.21377  1.08399  -0.0120395  0.128411    -0.0731891  1153 LEU B CA  
5052 C C   . LEU B 278 ? 1.06566  1.28707  1.08657  -0.0188283  0.139501    -0.0748414  1153 LEU B C   
5053 O O   . LEU B 278 ? 1.13885  1.37749  1.13387  -0.0246095  0.136743    -0.0608307  1153 LEU B O   
5054 C CB  . LEU B 278 ? 0.975692 1.12246  1.01795  -0.0176089  0.123173    -0.0404279  1153 LEU B CB  
5055 C CG  . LEU B 278 ? 0.982039 1.08501  1.0412   -0.0119719  0.11214     -0.0379211  1153 LEU B CG  
5056 C CD1 . LEU B 278 ? 0.984717 1.06906  1.0416   -0.0176679  0.106579    -0.00877487 1153 LEU B CD1 
5057 C CD2 . LEU B 278 ? 0.977674 1.06872  1.03521  -0.00507462 0.103171    -0.0552893  1153 LEU B CD2 
5058 N N   . GLY B 279 ? 1.05502  1.30157  1.08749  -0.0180464  0.15178     -0.091742   1154 GLY B N   
5059 C CA  . GLY B 279 ? 1.04089  1.339    1.0546   -0.025681   0.164703    -0.0922748  1154 GLY B CA  
5060 C C   . GLY B 279 ? 1.05778  1.363    1.07658  -0.0348728  0.173702    -0.0658266  1154 GLY B C   
5061 O O   . GLY B 279 ? 1.01927  1.29177  1.06138  -0.0332063  0.170956    -0.0567092  1154 GLY B O   
5062 N N   . THR B 280 ? 1.11422  1.4647   1.11192  -0.0451492  0.184387    -0.0539604  1155 THR B N   
5063 C CA  . THR B 280 ? 1.163    1.5238   1.16721  -0.055678   0.193808    -0.0275605  1155 THR B CA  
5064 C C   . THR B 280 ? 1.18013  1.54694  1.16091  -0.0674469  0.190214    0.0122562   1155 THR B C   
5065 O O   . THR B 280 ? 1.17469  1.55094  1.12989  -0.0676422  0.182948    0.0160839   1155 THR B O   
5066 C CB  . THR B 280 ? 1.14199  1.55265  1.15021  -0.0587158  0.211827    -0.0454729  1155 THR B CB  
5067 O OG1 . THR B 280 ? 1.13645  1.59435  1.11265  -0.0623708  0.216495    -0.0534388  1155 THR B OG1 
5068 C CG2 . THR B 280 ? 1.0683   1.4704   1.10744  -0.0464216  0.214548    -0.0822249  1155 THR B CG2 
5069 N N   . CYS B 281 ? 1.17847  1.53918  1.17177  -0.0771014  0.194536    0.0417483   1156 CYS B N   
5070 C CA  . CYS B 281 ? 1.19553  1.56087  1.17488  -0.0892376  0.1918      0.0834399   1156 CYS B CA  
5071 C C   . CYS B 281 ? 1.1736   1.59292  1.14246  -0.102693   0.208423    0.0982096   1156 CYS B C   
5072 O O   . CYS B 281 ? 1.13113  1.55972  1.12129  -0.106171   0.220065    0.0935794   1156 CYS B O   
5073 C CB  . CYS B 281 ? 1.26069  1.57647  1.26767  -0.0909792  0.183497    0.106576    1156 CYS B CB  
5074 S SG  . CYS B 281 ? 1.29916  1.55777  1.31305  -0.0777932  0.163693    0.0969776   1156 CYS B SG  
5075 N N   . GLU B 282 ? 1.17612  1.63331  1.11242  -0.110728   0.20924     0.117205    1157 GLU B N   
5076 C CA  . GLU B 282 ? 1.15888  1.67589  1.08005  -0.124181   0.225828    0.13076     1157 GLU B CA  
5077 C C   . GLU B 282 ? 1.10637  1.62788  1.01869  -0.138898   0.222354    0.184378    1157 GLU B C   
5078 O O   . GLU B 282 ? 1.14609  1.70834  1.05622  -0.152682   0.236731    0.204451    1157 GLU B O   
5079 C CB  . GLU B 282 ? 1.21144  1.78673  1.1006   -0.122159   0.233798    0.101855    1157 GLU B CB  
5080 C CG  . GLU B 282 ? 1.27489  1.84636  1.17754  -0.107243   0.236649    0.0479051   1157 GLU B CG  
5081 C CD  . GLU B 282 ? 1.30818  1.87599  1.24523  -0.103364   0.248448    0.0247746   1157 GLU B CD  
5082 O OE1 . GLU B 282 ? 1.28881  1.85455  1.24469  -0.112447   0.256126    0.047647    1157 GLU B OE1 
5083 O OE2 . GLU B 282 ? 1.31978  1.88727  1.26765  -0.0907108  0.249337    -0.0179552  1157 GLU B OE2 
5084 C C1  . SIN C .   ? 1.10454  1.49481  1.441    0.125677    -0.0571988  -0.111405   1301 SIN A C1  
5085 O O1  . SIN C .   ? 0.949762 1.33405  1.28727  0.12284     -0.0545225  -0.115298   1301 SIN A O1  
5086 O O2  . SIN C .   ? 1.12142  1.52131  1.45742  0.1119      -0.0577454  -0.110748   1301 SIN A O2  
5087 C C2  . SIN C .   ? 1.07052  1.45549  1.40505  0.147048    -0.0598485  -0.10732    1301 SIN A C2  
5088 C C3  . SIN C .   ? 1.03174  1.37733  1.35934  0.150346    -0.0606224  -0.101247   1301 SIN A C3  
5089 C C4  . SIN C .   ? 0.888946 1.23288  1.21396  0.141903    -0.0623744  -0.0968662  1301 SIN A C4  
5090 O O3  . SIN C .   ? 0.847359 1.19916  1.17079  0.153184    -0.0651189  -0.0929301  1301 SIN A O3  
5091 O O4  . SIN C .   ? 0.796636 1.1307   1.12043  0.124674    -0.0609654  -0.097334   1301 SIN A O4  
5092 C C1  . SIN D .   ? 1.01865  1.2163   1.66489  0.117542    -0.0406812  -0.00998034 1301 SIN B C1  
5093 O O1  . SIN D .   ? 0.937836 1.14781  1.59149  0.120877    -0.058308   0.00965874  1301 SIN B O1  
5094 O O2  . SIN D .   ? 1.15516  1.36077  1.78073  0.106567    -0.0284669  -0.0235354  1301 SIN B O2  
5095 C C2  . SIN D .   ? 0.910173 1.08354  1.57494  0.126821    -0.0342373  -0.0176362  1301 SIN B C2  
5096 C C3  . SIN D .   ? 0.898397 1.0457   1.52679  0.118752    -0.0209687  -0.0245852  1301 SIN B C3  
5097 C C4  . SIN D .   ? 0.943742 1.07396  1.59053  0.126372    -0.0113444  -0.0406891  1301 SIN B C4  
5098 O O3  . SIN D .   ? 0.976933 1.10897  1.66791  0.139575    -0.017707   -0.0431562  1301 SIN B O3  
5099 O O4  . SIN D .   ? 0.885766 1.00179  1.50432  0.119372    0.00168993  -0.0512059  1301 SIN B O4  
# 
