data_8TVC
# 
_entry.id   8TVC 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   8TVC         pdb_00008tvc 10.2210/pdb8tvc/pdb 
WWPDB D_1000276612 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-06 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8TVC 
_pdbx_database_status.recvd_initial_deposition_date   2023-08-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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              xiaojiac@usc.edu 
_pdbx_contact_author.name_first         Xiaojiang 
_pdbx_contact_author.name_last          Chen 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9574-0551 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yang, H.'      1 0000-0001-7187-3720 
'Pacheco, J.I.' 2 0000-0002-3094-3283 
'Chen, X.S.'    3 0000-0001-9574-0551 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                8773 
_citation.page_last                 8773 
_citation.title                     'Molecular mechanism for regulating APOBEC3G DNA editing function by the non-catalytic domain.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-52671-1 
_citation.pdbx_database_id_PubMed   39389938 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yang, H.'     1 0000-0001-7187-3720 
primary 'Pacheco, J.'  2 0000-0002-3094-3283 
primary 'Kim, K.'      3 ?                   
primary 'Bokani, A.'   4 ?                   
primary 'Ito, F.'      5 0000-0002-2274-118X 
primary 'Ebrahimi, D.' 6 ?                   
primary 'Chen, X.S.'   7 0000-0001-9574-0551 
# 
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 'DNA dC->dU-editing enzyme APOBEC-3G' 45199.633 1   3.5.4.- ? ? ? 
2 polymer     syn 'DNA 21-mer'                          6371.105  1   ?       ? ? ? 
3 non-polymer syn 'ZINC ION'                            65.409    2   ?       ? ? ? 
4 non-polymer syn 'PHOSPHATE ION'                       94.971    1   ?       ? ? ? 
5 water       nat water                                 18.015    267 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Deoxycytidine deaminase' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'        no no 
;GPGGSGGMKPQIRNMVEPMDPRTFVSNFNNRPILSGLDTVWLCCEVKTKDPSGPPLDAKIFQGKVYPKAKYHPEMRFLRW
FHKWRQLHHDQEYKVTWYVSWSPCTRCANSVATFLAKDPKVTLTIFVARLYYFWKPDYQQALRILAEAGATMKIMNYNEF
QDCWNKFVDGRGKPFKPWNNLPKHYTLLQATLGELLRHLMDPGTFTSNFNNKPWVSGQHETYLCYKVERLHNDTWVPLNQ
HRGFLRNQAPNIHGFPKGRHAALCFLDLIPFWKLDGQQYRVTCFTSWSPCFSCAQEMAKFISNNEHVSLCIFAARIYDDQ
GRYQEGLRTLHRDGAKIAMMNYSEFEYCWDTFVDRQGRPFQPWDGLDEHSQALSGRLRAILQNILQ
;
;GPGGSGGMKPQIRNMVEPMDPRTFVSNFNNRPILSGLDTVWLCCEVKTKDPSGPPLDAKIFQGKVYPKAKYHPEMRFLRW
FHKWRQLHHDQEYKVTWYVSWSPCTRCANSVATFLAKDPKVTLTIFVARLYYFWKPDYQQALRILAEAGATMKIMNYNEF
QDCWNKFVDGRGKPFKPWNNLPKHYTLLQATLGELLRHLMDPGTFTSNFNNKPWVSGQHETYLCYKVERLHNDTWVPLNQ
HRGFLRNQAPNIHGFPKGRHAALCFLDLIPFWKLDGQQYRVTCFTSWSPCFSCAQEMAKFISNNEHVSLCIFAARIYDDQ
GRYQEGLRTLHRDGAKIAMMNYSEFEYCWDTFVDRQGRPFQPWDGLDEHSQALSGRLRAILQNILQ
;
A ? 
2 polydeoxyribonucleotide no no 
;(DT)(DT)(DT)(DC)(DC)(DC)(DG)(DT)(DG)(DT)(DC)(DT)(DG)(DT)(DC)(DA)(DA)(DT)(DC)(DT)
(DG)
;
TTTCCCGTGTCTGTCAATCTG B ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'ZINC ION'      ZN  
4 'PHOSPHATE ION' PO4 
5 water           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   PRO n 
1 3   GLY n 
1 4   GLY n 
1 5   SER n 
1 6   GLY n 
1 7   GLY n 
1 8   MET n 
1 9   LYS n 
1 10  PRO n 
1 11  GLN n 
1 12  ILE n 
1 13  ARG n 
1 14  ASN n 
1 15  MET n 
1 16  VAL n 
1 17  GLU n 
1 18  PRO n 
1 19  MET n 
1 20  ASP n 
1 21  PRO n 
1 22  ARG n 
1 23  THR n 
1 24  PHE n 
1 25  VAL n 
1 26  SER n 
1 27  ASN n 
1 28  PHE n 
1 29  ASN n 
1 30  ASN n 
1 31  ARG n 
1 32  PRO n 
1 33  ILE n 
1 34  LEU n 
1 35  SER n 
1 36  GLY n 
1 37  LEU n 
1 38  ASP n 
1 39  THR n 
1 40  VAL n 
1 41  TRP n 
1 42  LEU n 
1 43  CYS n 
1 44  CYS n 
1 45  GLU n 
1 46  VAL n 
1 47  LYS n 
1 48  THR n 
1 49  LYS n 
1 50  ASP n 
1 51  PRO n 
1 52  SER n 
1 53  GLY n 
1 54  PRO n 
1 55  PRO n 
1 56  LEU n 
1 57  ASP n 
1 58  ALA n 
1 59  LYS n 
1 60  ILE n 
1 61  PHE n 
1 62  GLN n 
1 63  GLY n 
1 64  LYS n 
1 65  VAL n 
1 66  TYR n 
1 67  PRO n 
1 68  LYS n 
1 69  ALA n 
1 70  LYS n 
1 71  TYR n 
1 72  HIS n 
1 73  PRO n 
1 74  GLU n 
1 75  MET n 
1 76  ARG n 
1 77  PHE n 
1 78  LEU n 
1 79  ARG n 
1 80  TRP n 
1 81  PHE n 
1 82  HIS n 
1 83  LYS n 
1 84  TRP n 
1 85  ARG n 
1 86  GLN n 
1 87  LEU n 
1 88  HIS n 
1 89  HIS n 
1 90  ASP n 
1 91  GLN n 
1 92  GLU n 
1 93  TYR n 
1 94  LYS n 
1 95  VAL n 
1 96  THR n 
1 97  TRP n 
1 98  TYR n 
1 99  VAL n 
1 100 SER n 
1 101 TRP n 
1 102 SER n 
1 103 PRO n 
1 104 CYS n 
1 105 THR n 
1 106 ARG n 
1 107 CYS n 
1 108 ALA n 
1 109 ASN n 
1 110 SER n 
1 111 VAL n 
1 112 ALA n 
1 113 THR n 
1 114 PHE n 
1 115 LEU n 
1 116 ALA n 
1 117 LYS n 
1 118 ASP n 
1 119 PRO n 
1 120 LYS n 
1 121 VAL n 
1 122 THR n 
1 123 LEU n 
1 124 THR n 
1 125 ILE n 
1 126 PHE n 
1 127 VAL n 
1 128 ALA n 
1 129 ARG n 
1 130 LEU n 
1 131 TYR n 
1 132 TYR n 
1 133 PHE n 
1 134 TRP n 
1 135 LYS n 
1 136 PRO n 
1 137 ASP n 
1 138 TYR n 
1 139 GLN n 
1 140 GLN n 
1 141 ALA n 
1 142 LEU n 
1 143 ARG n 
1 144 ILE n 
1 145 LEU n 
1 146 ALA n 
1 147 GLU n 
1 148 ALA n 
1 149 GLY n 
1 150 ALA n 
1 151 THR n 
1 152 MET n 
1 153 LYS n 
1 154 ILE n 
1 155 MET n 
1 156 ASN n 
1 157 TYR n 
1 158 ASN n 
1 159 GLU n 
1 160 PHE n 
1 161 GLN n 
1 162 ASP n 
1 163 CYS n 
1 164 TRP n 
1 165 ASN n 
1 166 LYS n 
1 167 PHE n 
1 168 VAL n 
1 169 ASP n 
1 170 GLY n 
1 171 ARG n 
1 172 GLY n 
1 173 LYS n 
1 174 PRO n 
1 175 PHE n 
1 176 LYS n 
1 177 PRO n 
1 178 TRP n 
1 179 ASN n 
1 180 ASN n 
1 181 LEU n 
1 182 PRO n 
1 183 LYS n 
1 184 HIS n 
1 185 TYR n 
1 186 THR n 
1 187 LEU n 
1 188 LEU n 
1 189 GLN n 
1 190 ALA n 
1 191 THR n 
1 192 LEU n 
1 193 GLY n 
1 194 GLU n 
1 195 LEU n 
1 196 LEU n 
1 197 ARG n 
1 198 HIS n 
1 199 LEU n 
1 200 MET n 
1 201 ASP n 
1 202 PRO n 
1 203 GLY n 
1 204 THR n 
1 205 PHE n 
1 206 THR n 
1 207 SER n 
1 208 ASN n 
1 209 PHE n 
1 210 ASN n 
1 211 ASN n 
1 212 LYS n 
1 213 PRO n 
1 214 TRP n 
1 215 VAL n 
1 216 SER n 
1 217 GLY n 
1 218 GLN n 
1 219 HIS n 
1 220 GLU n 
1 221 THR n 
1 222 TYR n 
1 223 LEU n 
1 224 CYS n 
1 225 TYR n 
1 226 LYS n 
1 227 VAL n 
1 228 GLU n 
1 229 ARG n 
1 230 LEU n 
1 231 HIS n 
1 232 ASN n 
1 233 ASP n 
1 234 THR n 
1 235 TRP n 
1 236 VAL n 
1 237 PRO n 
1 238 LEU n 
1 239 ASN n 
1 240 GLN n 
1 241 HIS n 
1 242 ARG n 
1 243 GLY n 
1 244 PHE n 
1 245 LEU n 
1 246 ARG n 
1 247 ASN n 
1 248 GLN n 
1 249 ALA n 
1 250 PRO n 
1 251 ASN n 
1 252 ILE n 
1 253 HIS n 
1 254 GLY n 
1 255 PHE n 
1 256 PRO n 
1 257 LYS n 
1 258 GLY n 
1 259 ARG n 
1 260 HIS n 
1 261 ALA n 
1 262 ALA n 
1 263 LEU n 
1 264 CYS n 
1 265 PHE n 
1 266 LEU n 
1 267 ASP n 
1 268 LEU n 
1 269 ILE n 
1 270 PRO n 
1 271 PHE n 
1 272 TRP n 
1 273 LYS n 
1 274 LEU n 
1 275 ASP n 
1 276 GLY n 
1 277 GLN n 
1 278 GLN n 
1 279 TYR n 
1 280 ARG n 
1 281 VAL n 
1 282 THR n 
1 283 CYS n 
1 284 PHE n 
1 285 THR n 
1 286 SER n 
1 287 TRP n 
1 288 SER n 
1 289 PRO n 
1 290 CYS n 
1 291 PHE n 
1 292 SER n 
1 293 CYS n 
1 294 ALA n 
1 295 GLN n 
1 296 GLU n 
1 297 MET n 
1 298 ALA n 
1 299 LYS n 
1 300 PHE n 
1 301 ILE n 
1 302 SER n 
1 303 ASN n 
1 304 ASN n 
1 305 GLU n 
1 306 HIS n 
1 307 VAL n 
1 308 SER n 
1 309 LEU n 
1 310 CYS n 
1 311 ILE n 
1 312 PHE n 
1 313 ALA n 
1 314 ALA n 
1 315 ARG n 
1 316 ILE n 
1 317 TYR n 
1 318 ASP n 
1 319 ASP n 
1 320 GLN n 
1 321 GLY n 
1 322 ARG n 
1 323 TYR n 
1 324 GLN n 
1 325 GLU n 
1 326 GLY n 
1 327 LEU n 
1 328 ARG n 
1 329 THR n 
1 330 LEU n 
1 331 HIS n 
1 332 ARG n 
1 333 ASP n 
1 334 GLY n 
1 335 ALA n 
1 336 LYS n 
1 337 ILE n 
1 338 ALA n 
1 339 MET n 
1 340 MET n 
1 341 ASN n 
1 342 TYR n 
1 343 SER n 
1 344 GLU n 
1 345 PHE n 
1 346 GLU n 
1 347 TYR n 
1 348 CYS n 
1 349 TRP n 
1 350 ASP n 
1 351 THR n 
1 352 PHE n 
1 353 VAL n 
1 354 ASP n 
1 355 ARG n 
1 356 GLN n 
1 357 GLY n 
1 358 ARG n 
1 359 PRO n 
1 360 PHE n 
1 361 GLN n 
1 362 PRO n 
1 363 TRP n 
1 364 ASP n 
1 365 GLY n 
1 366 LEU n 
1 367 ASP n 
1 368 GLU n 
1 369 HIS n 
1 370 SER n 
1 371 GLN n 
1 372 ALA n 
1 373 LEU n 
1 374 SER n 
1 375 GLY n 
1 376 ARG n 
1 377 LEU n 
1 378 ARG n 
1 379 ALA n 
1 380 ILE n 
1 381 LEU n 
1 382 GLN n 
1 383 ASN n 
1 384 ILE n 
1 385 LEU n 
1 386 GLN n 
2 1   DT  n 
2 2   DT  n 
2 3   DT  n 
2 4   DC  n 
2 5   DC  n 
2 6   DC  n 
2 7   DG  n 
2 8   DT  n 
2 9   DG  n 
2 10  DT  n 
2 11  DC  n 
2 12  DT  n 
2 13  DG  n 
2 14  DT  n 
2 15  DC  n 
2 16  DA  n 
2 17  DA  n 
2 18  DT  n 
2 19  DC  n 
2 20  DT  n 
2 21  DG  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                   386 
_entity_src_gen.gene_src_common_name               'Rhesus monkey' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 APOBEC3G 
_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      'Macaca mulatta' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9544 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_pdbx_entity_src_syn.entity_id              2 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       21 
_pdbx_entity_src_syn.organism_scientific    'synthetic construct' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
_pdbx_entity_src_syn.details                ? 
# 
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 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
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 
PO4 non-polymer         . 'PHOSPHATE ION'                      ? 'O4 P -3'         94.971  
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
ZN  non-polymer         . 'ZINC ION'                           ? 'Zn 2'            65.409  
# 
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   GLY 1   -6  ?   ?   ?   A . n 
A 1 2   PRO 2   -5  ?   ?   ?   A . n 
A 1 3   GLY 3   -4  ?   ?   ?   A . n 
A 1 4   GLY 4   -3  ?   ?   ?   A . n 
A 1 5   SER 5   -2  ?   ?   ?   A . n 
A 1 6   GLY 6   -1  ?   ?   ?   A . n 
A 1 7   GLY 7   0   ?   ?   ?   A . n 
A 1 8   MET 8   1   ?   ?   ?   A . n 
A 1 9   LYS 9   2   ?   ?   ?   A . n 
A 1 10  PRO 10  3   3   PRO PRO A . n 
A 1 11  GLN 11  4   4   GLN GLN A . n 
A 1 12  ILE 12  5   5   ILE ILE A . n 
A 1 13  ARG 13  6   6   ARG ARG A . n 
A 1 14  ASN 14  7   7   ASN ASN A . n 
A 1 15  MET 15  8   8   MET MET A . n 
A 1 16  VAL 16  9   9   VAL VAL A . n 
A 1 17  GLU 17  10  10  GLU GLU A . n 
A 1 18  PRO 18  11  11  PRO PRO A . n 
A 1 19  MET 19  12  12  MET MET A . n 
A 1 20  ASP 20  13  13  ASP ASP A . n 
A 1 21  PRO 21  14  14  PRO PRO A . n 
A 1 22  ARG 22  15  15  ARG ARG A . n 
A 1 23  THR 23  16  16  THR THR A . n 
A 1 24  PHE 24  17  17  PHE PHE A . n 
A 1 25  VAL 25  18  18  VAL VAL A . n 
A 1 26  SER 26  19  19  SER SER A . n 
A 1 27  ASN 27  20  20  ASN ASN A . n 
A 1 28  PHE 28  21  21  PHE PHE A . n 
A 1 29  ASN 29  22  22  ASN ASN A . n 
A 1 30  ASN 30  23  23  ASN ASN A . n 
A 1 31  ARG 31  24  24  ARG ARG A . n 
A 1 32  PRO 32  25  25  PRO PRO A . n 
A 1 33  ILE 33  26  26  ILE ILE A . n 
A 1 34  LEU 34  27  27  LEU LEU A . n 
A 1 35  SER 35  28  28  SER SER A . n 
A 1 36  GLY 36  29  29  GLY GLY A . n 
A 1 37  LEU 37  30  30  LEU LEU A . n 
A 1 38  ASP 38  31  31  ASP ASP A . n 
A 1 39  THR 39  32  32  THR THR A . n 
A 1 40  VAL 40  33  33  VAL VAL A . n 
A 1 41  TRP 41  34  34  TRP TRP A . n 
A 1 42  LEU 42  35  35  LEU LEU A . n 
A 1 43  CYS 43  36  36  CYS CYS A . n 
A 1 44  CYS 44  37  37  CYS CYS A . n 
A 1 45  GLU 45  38  38  GLU GLU A . n 
A 1 46  VAL 46  39  39  VAL VAL A . n 
A 1 47  LYS 47  40  40  LYS LYS A . n 
A 1 48  THR 48  41  41  THR THR A . n 
A 1 49  LYS 49  42  42  LYS LYS A . n 
A 1 50  ASP 50  43  43  ASP ASP A . n 
A 1 51  PRO 51  44  44  PRO PRO A . n 
A 1 52  SER 52  45  45  SER SER A . n 
A 1 53  GLY 53  46  46  GLY GLY A . n 
A 1 54  PRO 54  47  47  PRO PRO A . n 
A 1 55  PRO 55  48  48  PRO PRO A . n 
A 1 56  LEU 56  49  49  LEU LEU A . n 
A 1 57  ASP 57  50  50  ASP ASP A . n 
A 1 58  ALA 58  51  51  ALA ALA A . n 
A 1 59  LYS 59  52  52  LYS LYS A . n 
A 1 60  ILE 60  53  53  ILE ILE A . n 
A 1 61  PHE 61  54  54  PHE PHE A . n 
A 1 62  GLN 62  55  55  GLN GLN A . n 
A 1 63  GLY 63  56  56  GLY GLY A . n 
A 1 64  LYS 64  57  57  LYS LYS A . n 
A 1 65  VAL 65  58  58  VAL VAL A . n 
A 1 66  TYR 66  59  59  TYR TYR A . n 
A 1 67  PRO 67  60  60  PRO PRO A . n 
A 1 68  LYS 68  61  61  LYS LYS A . n 
A 1 69  ALA 69  62  62  ALA ALA A . n 
A 1 70  LYS 70  63  63  LYS LYS A . n 
A 1 71  TYR 71  64  64  TYR TYR A . n 
A 1 72  HIS 72  65  65  HIS HIS A . n 
A 1 73  PRO 73  66  66  PRO PRO A . n 
A 1 74  GLU 74  67  67  GLU GLU A . n 
A 1 75  MET 75  68  68  MET MET A . n 
A 1 76  ARG 76  69  69  ARG ARG A . n 
A 1 77  PHE 77  70  70  PHE PHE A . n 
A 1 78  LEU 78  71  71  LEU LEU A . n 
A 1 79  ARG 79  72  72  ARG ARG A . n 
A 1 80  TRP 80  73  73  TRP TRP A . n 
A 1 81  PHE 81  74  74  PHE PHE A . n 
A 1 82  HIS 82  75  75  HIS HIS A . n 
A 1 83  LYS 83  76  76  LYS LYS A . n 
A 1 84  TRP 84  77  77  TRP TRP A . n 
A 1 85  ARG 85  78  78  ARG ARG A . n 
A 1 86  GLN 86  79  79  GLN GLN A . n 
A 1 87  LEU 87  80  80  LEU LEU A . n 
A 1 88  HIS 88  81  81  HIS HIS A . n 
A 1 89  HIS 89  82  82  HIS HIS A . n 
A 1 90  ASP 90  83  83  ASP ASP A . n 
A 1 91  GLN 91  84  84  GLN GLN A . n 
A 1 92  GLU 92  85  85  GLU GLU A . n 
A 1 93  TYR 93  86  86  TYR TYR A . n 
A 1 94  LYS 94  87  87  LYS LYS A . n 
A 1 95  VAL 95  88  88  VAL VAL A . n 
A 1 96  THR 96  89  89  THR THR A . n 
A 1 97  TRP 97  90  90  TRP TRP A . n 
A 1 98  TYR 98  91  91  TYR TYR A . n 
A 1 99  VAL 99  92  92  VAL VAL A . n 
A 1 100 SER 100 93  93  SER SER A . n 
A 1 101 TRP 101 94  94  TRP TRP A . n 
A 1 102 SER 102 95  95  SER SER A . n 
A 1 103 PRO 103 96  96  PRO PRO A . n 
A 1 104 CYS 104 97  97  CYS CYS A . n 
A 1 105 THR 105 98  98  THR THR A . n 
A 1 106 ARG 106 99  99  ARG ARG A . n 
A 1 107 CYS 107 100 100 CYS CYS A . n 
A 1 108 ALA 108 101 101 ALA ALA A . n 
A 1 109 ASN 109 102 102 ASN ASN A . n 
A 1 110 SER 110 103 103 SER SER A . n 
A 1 111 VAL 111 104 104 VAL VAL A . n 
A 1 112 ALA 112 105 105 ALA ALA A . n 
A 1 113 THR 113 106 106 THR THR A . n 
A 1 114 PHE 114 107 107 PHE PHE A . n 
A 1 115 LEU 115 108 108 LEU LEU A . n 
A 1 116 ALA 116 109 109 ALA ALA A . n 
A 1 117 LYS 117 110 110 LYS LYS A . n 
A 1 118 ASP 118 111 111 ASP ASP A . n 
A 1 119 PRO 119 112 112 PRO PRO A . n 
A 1 120 LYS 120 113 113 LYS LYS A . n 
A 1 121 VAL 121 114 114 VAL VAL A . n 
A 1 122 THR 122 115 115 THR THR A . n 
A 1 123 LEU 123 116 116 LEU LEU A . n 
A 1 124 THR 124 117 117 THR THR A . n 
A 1 125 ILE 125 118 118 ILE ILE A . n 
A 1 126 PHE 126 119 119 PHE PHE A . n 
A 1 127 VAL 127 120 120 VAL VAL A . n 
A 1 128 ALA 128 121 121 ALA ALA A . n 
A 1 129 ARG 129 122 122 ARG ARG A . n 
A 1 130 LEU 130 123 123 LEU LEU A . n 
A 1 131 TYR 131 124 124 TYR TYR A . n 
A 1 132 TYR 132 125 125 TYR TYR A . n 
A 1 133 PHE 133 126 126 PHE PHE A . n 
A 1 134 TRP 134 127 127 TRP TRP A . n 
A 1 135 LYS 135 128 128 LYS LYS A . n 
A 1 136 PRO 136 129 129 PRO PRO A . n 
A 1 137 ASP 137 130 130 ASP ASP A . n 
A 1 138 TYR 138 131 131 TYR TYR A . n 
A 1 139 GLN 139 132 132 GLN GLN A . n 
A 1 140 GLN 140 133 133 GLN GLN A . n 
A 1 141 ALA 141 134 134 ALA ALA A . n 
A 1 142 LEU 142 135 135 LEU LEU A . n 
A 1 143 ARG 143 136 136 ARG ARG A . n 
A 1 144 ILE 144 137 137 ILE ILE A . n 
A 1 145 LEU 145 138 138 LEU LEU A . n 
A 1 146 ALA 146 139 139 ALA ALA A . n 
A 1 147 GLU 147 140 140 GLU GLU A . n 
A 1 148 ALA 148 141 141 ALA ALA A . n 
A 1 149 GLY 149 142 142 GLY GLY A . n 
A 1 150 ALA 150 147 147 ALA ALA A . n 
A 1 151 THR 151 148 148 THR THR A . n 
A 1 152 MET 152 149 149 MET MET A . n 
A 1 153 LYS 153 150 150 LYS LYS A . n 
A 1 154 ILE 154 151 151 ILE ILE A . n 
A 1 155 MET 155 152 152 MET MET A . n 
A 1 156 ASN 156 153 153 ASN ASN A . n 
A 1 157 TYR 157 154 154 TYR TYR A . n 
A 1 158 ASN 158 155 155 ASN ASN A . n 
A 1 159 GLU 159 156 156 GLU GLU A . n 
A 1 160 PHE 160 157 157 PHE PHE A . n 
A 1 161 GLN 161 158 158 GLN GLN A . n 
A 1 162 ASP 162 159 159 ASP ASP A . n 
A 1 163 CYS 163 160 160 CYS CYS A . n 
A 1 164 TRP 164 161 161 TRP TRP A . n 
A 1 165 ASN 165 162 162 ASN ASN A . n 
A 1 166 LYS 166 163 163 LYS LYS A . n 
A 1 167 PHE 167 164 164 PHE PHE A . n 
A 1 168 VAL 168 165 165 VAL VAL A . n 
A 1 169 ASP 169 166 166 ASP ASP A . n 
A 1 170 GLY 170 167 167 GLY GLY A . n 
A 1 171 ARG 171 168 168 ARG ARG A . n 
A 1 172 GLY 172 169 169 GLY GLY A . n 
A 1 173 LYS 173 170 170 LYS LYS A . n 
A 1 174 PRO 174 171 171 PRO PRO A . n 
A 1 175 PHE 175 172 172 PHE PHE A . n 
A 1 176 LYS 176 173 173 LYS LYS A . n 
A 1 177 PRO 177 174 174 PRO PRO A . n 
A 1 178 TRP 178 175 175 TRP TRP A . n 
A 1 179 ASN 179 176 176 ASN ASN A . n 
A 1 180 ASN 180 177 177 ASN ASN A . n 
A 1 181 LEU 181 178 178 LEU LEU A . n 
A 1 182 PRO 182 179 179 PRO PRO A . n 
A 1 183 LYS 183 180 180 LYS LYS A . n 
A 1 184 HIS 184 181 181 HIS HIS A . n 
A 1 185 TYR 185 182 182 TYR TYR A . n 
A 1 186 THR 186 183 183 THR THR A . n 
A 1 187 LEU 187 184 184 LEU LEU A . n 
A 1 188 LEU 188 185 185 LEU LEU A . n 
A 1 189 GLN 189 186 186 GLN GLN A . n 
A 1 190 ALA 190 187 187 ALA ALA A . n 
A 1 191 THR 191 188 188 THR THR A . n 
A 1 192 LEU 192 189 189 LEU LEU A . n 
A 1 193 GLY 193 190 190 GLY GLY A . n 
A 1 194 GLU 194 191 191 GLU GLU A . n 
A 1 195 LEU 195 192 192 LEU LEU A . n 
A 1 196 LEU 196 193 193 LEU LEU A . n 
A 1 197 ARG 197 194 194 ARG ARG A . n 
A 1 198 HIS 198 195 195 HIS HIS A . n 
A 1 199 LEU 199 196 196 LEU LEU A . n 
A 1 200 MET 200 197 197 MET MET A . n 
A 1 201 ASP 201 198 198 ASP ASP A . n 
A 1 202 PRO 202 199 199 PRO PRO A . n 
A 1 203 GLY 203 200 200 GLY GLY A . n 
A 1 204 THR 204 201 201 THR THR A . n 
A 1 205 PHE 205 202 202 PHE PHE A . n 
A 1 206 THR 206 203 203 THR THR A . n 
A 1 207 SER 207 204 204 SER SER A . n 
A 1 208 ASN 208 205 205 ASN ASN A . n 
A 1 209 PHE 209 206 206 PHE PHE A . n 
A 1 210 ASN 210 207 207 ASN ASN A . n 
A 1 211 ASN 211 208 208 ASN ASN A . n 
A 1 212 LYS 212 209 209 LYS LYS A . n 
A 1 213 PRO 213 210 210 PRO PRO A . n 
A 1 214 TRP 214 211 211 TRP TRP A . n 
A 1 215 VAL 215 212 212 VAL VAL A . n 
A 1 216 SER 216 213 213 SER SER A . n 
A 1 217 GLY 217 214 214 GLY GLY A . n 
A 1 218 GLN 218 215 215 GLN GLN A . n 
A 1 219 HIS 219 216 216 HIS HIS A . n 
A 1 220 GLU 220 217 217 GLU GLU A . n 
A 1 221 THR 221 218 218 THR THR A . n 
A 1 222 TYR 222 219 219 TYR TYR A . n 
A 1 223 LEU 223 220 220 LEU LEU A . n 
A 1 224 CYS 224 221 221 CYS CYS A . n 
A 1 225 TYR 225 222 222 TYR TYR A . n 
A 1 226 LYS 226 223 223 LYS LYS A . n 
A 1 227 VAL 227 224 224 VAL VAL A . n 
A 1 228 GLU 228 225 225 GLU GLU A . n 
A 1 229 ARG 229 226 226 ARG ARG A . n 
A 1 230 LEU 230 227 227 LEU LEU A . n 
A 1 231 HIS 231 228 228 HIS HIS A . n 
A 1 232 ASN 232 229 229 ASN ASN A . n 
A 1 233 ASP 233 230 230 ASP ASP A . n 
A 1 234 THR 234 231 231 THR THR A . n 
A 1 235 TRP 235 232 232 TRP TRP A . n 
A 1 236 VAL 236 233 233 VAL VAL A . n 
A 1 237 PRO 237 234 234 PRO PRO A . n 
A 1 238 LEU 238 235 235 LEU LEU A . n 
A 1 239 ASN 239 236 236 ASN ASN A . n 
A 1 240 GLN 240 237 237 GLN GLN A . n 
A 1 241 HIS 241 238 238 HIS HIS A . n 
A 1 242 ARG 242 239 239 ARG ARG A . n 
A 1 243 GLY 243 240 240 GLY GLY A . n 
A 1 244 PHE 244 241 241 PHE PHE A . n 
A 1 245 LEU 245 242 242 LEU LEU A . n 
A 1 246 ARG 246 243 243 ARG ARG A . n 
A 1 247 ASN 247 244 244 ASN ASN A . n 
A 1 248 GLN 248 245 245 GLN GLN A . n 
A 1 249 ALA 249 246 246 ALA ALA A . n 
A 1 250 PRO 250 247 247 PRO PRO A . n 
A 1 251 ASN 251 248 248 ASN ASN A . n 
A 1 252 ILE 252 249 249 ILE ILE A . n 
A 1 253 HIS 253 250 250 HIS HIS A . n 
A 1 254 GLY 254 251 251 GLY GLY A . n 
A 1 255 PHE 255 252 252 PHE PHE A . n 
A 1 256 PRO 256 253 253 PRO PRO A . n 
A 1 257 LYS 257 254 254 LYS LYS A . n 
A 1 258 GLY 258 255 255 GLY GLY A . n 
A 1 259 ARG 259 256 256 ARG ARG A . n 
A 1 260 HIS 260 257 257 HIS HIS A . n 
A 1 261 ALA 261 258 258 ALA ALA A . n 
A 1 262 ALA 262 259 259 ALA ALA A . n 
A 1 263 LEU 263 260 260 LEU LEU A . n 
A 1 264 CYS 264 261 261 CYS CYS A . n 
A 1 265 PHE 265 262 262 PHE PHE A . n 
A 1 266 LEU 266 263 263 LEU LEU A . n 
A 1 267 ASP 267 264 264 ASP ASP A . n 
A 1 268 LEU 268 265 265 LEU LEU A . n 
A 1 269 ILE 269 266 266 ILE ILE A . n 
A 1 270 PRO 270 267 267 PRO PRO A . n 
A 1 271 PHE 271 268 268 PHE PHE A . n 
A 1 272 TRP 272 269 269 TRP TRP A . n 
A 1 273 LYS 273 270 270 LYS LYS A . n 
A 1 274 LEU 274 271 271 LEU LEU A . n 
A 1 275 ASP 275 272 272 ASP ASP A . n 
A 1 276 GLY 276 273 273 GLY GLY A . n 
A 1 277 GLN 277 274 274 GLN GLN A . n 
A 1 278 GLN 278 275 275 GLN GLN A . n 
A 1 279 TYR 279 276 276 TYR TYR A . n 
A 1 280 ARG 280 277 277 ARG ARG A . n 
A 1 281 VAL 281 278 278 VAL VAL A . n 
A 1 282 THR 282 279 279 THR THR A . n 
A 1 283 CYS 283 280 280 CYS CYS A . n 
A 1 284 PHE 284 281 281 PHE PHE A . n 
A 1 285 THR 285 282 282 THR THR A . n 
A 1 286 SER 286 283 283 SER SER A . n 
A 1 287 TRP 287 284 284 TRP TRP A . n 
A 1 288 SER 288 285 285 SER SER A . n 
A 1 289 PRO 289 286 286 PRO PRO A . n 
A 1 290 CYS 290 287 287 CYS CYS A . n 
A 1 291 PHE 291 288 288 PHE PHE A . n 
A 1 292 SER 292 289 289 SER SER A . n 
A 1 293 CYS 293 290 290 CYS CYS A . n 
A 1 294 ALA 294 291 291 ALA ALA A . n 
A 1 295 GLN 295 292 292 GLN GLN A . n 
A 1 296 GLU 296 293 293 GLU GLU A . n 
A 1 297 MET 297 294 294 MET MET A . n 
A 1 298 ALA 298 295 295 ALA ALA A . n 
A 1 299 LYS 299 296 296 LYS LYS A . n 
A 1 300 PHE 300 297 297 PHE PHE A . n 
A 1 301 ILE 301 298 298 ILE ILE A . n 
A 1 302 SER 302 299 299 SER SER A . n 
A 1 303 ASN 303 300 300 ASN ASN A . n 
A 1 304 ASN 304 301 301 ASN ASN A . n 
A 1 305 GLU 305 302 302 GLU GLU A . n 
A 1 306 HIS 306 303 303 HIS HIS A . n 
A 1 307 VAL 307 304 304 VAL VAL A . n 
A 1 308 SER 308 305 305 SER SER A . n 
A 1 309 LEU 309 306 306 LEU LEU A . n 
A 1 310 CYS 310 307 307 CYS CYS A . n 
A 1 311 ILE 311 308 308 ILE ILE A . n 
A 1 312 PHE 312 309 309 PHE PHE A . n 
A 1 313 ALA 313 310 310 ALA ALA A . n 
A 1 314 ALA 314 311 311 ALA ALA A . n 
A 1 315 ARG 315 312 312 ARG ARG A . n 
A 1 316 ILE 316 313 313 ILE ILE A . n 
A 1 317 TYR 317 314 314 TYR TYR A . n 
A 1 318 ASP 318 315 315 ASP ASP A . n 
A 1 319 ASP 319 316 316 ASP ASP A . n 
A 1 320 GLN 320 317 317 GLN GLN A . n 
A 1 321 GLY 321 318 318 GLY GLY A . n 
A 1 322 ARG 322 319 319 ARG ARG A . n 
A 1 323 TYR 323 320 320 TYR TYR A . n 
A 1 324 GLN 324 321 321 GLN GLN A . n 
A 1 325 GLU 325 322 322 GLU GLU A . n 
A 1 326 GLY 326 323 323 GLY GLY A . n 
A 1 327 LEU 327 324 324 LEU LEU A . n 
A 1 328 ARG 328 325 325 ARG ARG A . n 
A 1 329 THR 329 326 326 THR THR A . n 
A 1 330 LEU 330 327 327 LEU LEU A . n 
A 1 331 HIS 331 328 328 HIS HIS A . n 
A 1 332 ARG 332 329 329 ARG ARG A . n 
A 1 333 ASP 333 330 330 ASP ASP A . n 
A 1 334 GLY 334 331 331 GLY GLY A . n 
A 1 335 ALA 335 332 332 ALA ALA A . n 
A 1 336 LYS 336 333 333 LYS LYS A . n 
A 1 337 ILE 337 334 334 ILE ILE A . n 
A 1 338 ALA 338 335 335 ALA ALA A . n 
A 1 339 MET 339 336 336 MET MET A . n 
A 1 340 MET 340 337 337 MET MET A . n 
A 1 341 ASN 341 338 338 ASN ASN A . n 
A 1 342 TYR 342 339 339 TYR TYR A . n 
A 1 343 SER 343 340 340 SER SER A . n 
A 1 344 GLU 344 341 341 GLU GLU A . n 
A 1 345 PHE 345 342 342 PHE PHE A . n 
A 1 346 GLU 346 343 343 GLU GLU A . n 
A 1 347 TYR 347 344 344 TYR TYR A . n 
A 1 348 CYS 348 345 345 CYS CYS A . n 
A 1 349 TRP 349 346 346 TRP TRP A . n 
A 1 350 ASP 350 347 347 ASP ASP A . n 
A 1 351 THR 351 348 348 THR THR A . n 
A 1 352 PHE 352 349 349 PHE PHE A . n 
A 1 353 VAL 353 350 350 VAL VAL A . n 
A 1 354 ASP 354 351 351 ASP ASP A . n 
A 1 355 ARG 355 352 352 ARG ARG A . n 
A 1 356 GLN 356 353 353 GLN GLN A . n 
A 1 357 GLY 357 354 354 GLY GLY A . n 
A 1 358 ARG 358 355 355 ARG ARG A . n 
A 1 359 PRO 359 356 356 PRO PRO A . n 
A 1 360 PHE 360 357 357 PHE PHE A . n 
A 1 361 GLN 361 358 358 GLN GLN A . n 
A 1 362 PRO 362 359 359 PRO PRO A . n 
A 1 363 TRP 363 360 360 TRP TRP A . n 
A 1 364 ASP 364 361 361 ASP ASP A . n 
A 1 365 GLY 365 362 362 GLY GLY A . n 
A 1 366 LEU 366 363 363 LEU LEU A . n 
A 1 367 ASP 367 364 364 ASP ASP A . n 
A 1 368 GLU 368 365 365 GLU GLU A . n 
A 1 369 HIS 369 366 366 HIS HIS A . n 
A 1 370 SER 370 367 367 SER SER A . n 
A 1 371 GLN 371 368 368 GLN GLN A . n 
A 1 372 ALA 372 369 369 ALA ALA A . n 
A 1 373 LEU 373 370 370 LEU LEU A . n 
A 1 374 SER 374 371 371 SER SER A . n 
A 1 375 GLY 375 372 372 GLY GLY A . n 
A 1 376 ARG 376 373 373 ARG ARG A . n 
A 1 377 LEU 377 374 374 LEU LEU A . n 
A 1 378 ARG 378 375 375 ARG ARG A . n 
A 1 379 ALA 379 376 376 ALA ALA A . n 
A 1 380 ILE 380 377 377 ILE ILE A . n 
A 1 381 LEU 381 378 378 LEU LEU A . n 
A 1 382 GLN 382 379 379 GLN GLN A . n 
A 1 383 ASN 383 380 380 ASN ASN A . n 
A 1 384 ILE 384 381 ?   ?   ?   A . n 
A 1 385 LEU 385 382 ?   ?   ?   A . n 
A 1 386 GLN 386 383 ?   ?   ?   A . n 
B 2 1   DT  1   -5  ?   ?   ?   B . n 
B 2 2   DT  2   -4  ?   ?   ?   B . n 
B 2 3   DT  3   -3  ?   ?   ?   B . n 
B 2 4   DC  4   -2  ?   ?   ?   B . n 
B 2 5   DC  5   -1  ?   ?   ?   B . n 
B 2 6   DC  6   0   ?   ?   ?   B . n 
B 2 7   DG  7   1   ?   ?   ?   B . n 
B 2 8   DT  8   2   ?   ?   ?   B . n 
B 2 9   DG  9   3   ?   ?   ?   B . n 
B 2 10  DT  10  4   ?   ?   ?   B . n 
B 2 11  DC  11  5   ?   ?   ?   B . n 
B 2 12  DT  12  6   ?   ?   ?   B . n 
B 2 13  DG  13  7   ?   ?   ?   B . n 
B 2 14  DT  14  8   ?   ?   ?   B . n 
B 2 15  DC  15  9   15  DC  DC  B . n 
B 2 16  DA  16  10  16  DA  DA  B . n 
B 2 17  DA  17  11  17  DA  DA  B . n 
B 2 18  DT  18  12  18  DT  DT  B . n 
B 2 19  DC  19  13  19  DC  DC  B . n 
B 2 20  DT  20  14  ?   ?   ?   B . n 
B 2 21  DG  21  15  ?   ?   ?   B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 3 ZN  1   401 805 ZN  ZN  A . 
D 3 ZN  1   402 806 ZN  ZN  A . 
E 4 PO4 1   403 901 PO4 PO4 A . 
F 5 HOH 1   501 53  HOH HOH A . 
F 5 HOH 2   502 31  HOH HOH A . 
F 5 HOH 3   503 125 HOH HOH A . 
F 5 HOH 4   504 138 HOH HOH A . 
F 5 HOH 5   505 182 HOH HOH A . 
F 5 HOH 6   506 79  HOH HOH A . 
F 5 HOH 7   507 84  HOH HOH A . 
F 5 HOH 8   508 168 HOH HOH A . 
F 5 HOH 9   509 99  HOH HOH A . 
F 5 HOH 10  510 38  HOH HOH A . 
F 5 HOH 11  511 15  HOH HOH A . 
F 5 HOH 12  512 163 HOH HOH A . 
F 5 HOH 13  513 94  HOH HOH A . 
F 5 HOH 14  514 57  HOH HOH A . 
F 5 HOH 15  515 47  HOH HOH A . 
F 5 HOH 16  516 91  HOH HOH A . 
F 5 HOH 17  517 8   HOH HOH A . 
F 5 HOH 18  518 12  HOH HOH A . 
F 5 HOH 19  519 51  HOH HOH A . 
F 5 HOH 20  520 183 HOH HOH A . 
F 5 HOH 21  521 105 HOH HOH A . 
F 5 HOH 22  522 151 HOH HOH A . 
F 5 HOH 23  523 121 HOH HOH A . 
F 5 HOH 24  524 238 HOH HOH A . 
F 5 HOH 25  525 2   HOH HOH A . 
F 5 HOH 26  526 146 HOH HOH A . 
F 5 HOH 27  527 110 HOH HOH A . 
F 5 HOH 28  528 87  HOH HOH A . 
F 5 HOH 29  529 5   HOH HOH A . 
F 5 HOH 30  530 179 HOH HOH A . 
F 5 HOH 31  531 218 HOH HOH A . 
F 5 HOH 32  532 49  HOH HOH A . 
F 5 HOH 33  533 148 HOH HOH A . 
F 5 HOH 34  534 141 HOH HOH A . 
F 5 HOH 35  535 3   HOH HOH A . 
F 5 HOH 36  536 100 HOH HOH A . 
F 5 HOH 37  537 246 HOH HOH A . 
F 5 HOH 38  538 4   HOH HOH A . 
F 5 HOH 39  539 25  HOH HOH A . 
F 5 HOH 40  540 257 HOH HOH A . 
F 5 HOH 41  541 220 HOH HOH A . 
F 5 HOH 42  542 17  HOH HOH A . 
F 5 HOH 43  543 1   HOH HOH A . 
F 5 HOH 44  544 191 HOH HOH A . 
F 5 HOH 45  545 22  HOH HOH A . 
F 5 HOH 46  546 135 HOH HOH A . 
F 5 HOH 47  547 46  HOH HOH A . 
F 5 HOH 48  548 92  HOH HOH A . 
F 5 HOH 49  549 34  HOH HOH A . 
F 5 HOH 50  550 73  HOH HOH A . 
F 5 HOH 51  551 116 HOH HOH A . 
F 5 HOH 52  552 172 HOH HOH A . 
F 5 HOH 53  553 234 HOH HOH A . 
F 5 HOH 54  554 98  HOH HOH A . 
F 5 HOH 55  555 188 HOH HOH A . 
F 5 HOH 56  556 103 HOH HOH A . 
F 5 HOH 57  557 134 HOH HOH A . 
F 5 HOH 58  558 184 HOH HOH A . 
F 5 HOH 59  559 19  HOH HOH A . 
F 5 HOH 60  560 6   HOH HOH A . 
F 5 HOH 61  561 143 HOH HOH A . 
F 5 HOH 62  562 76  HOH HOH A . 
F 5 HOH 63  563 97  HOH HOH A . 
F 5 HOH 64  564 180 HOH HOH A . 
F 5 HOH 65  565 95  HOH HOH A . 
F 5 HOH 66  566 207 HOH HOH A . 
F 5 HOH 67  567 107 HOH HOH A . 
F 5 HOH 68  568 7   HOH HOH A . 
F 5 HOH 69  569 33  HOH HOH A . 
F 5 HOH 70  570 142 HOH HOH A . 
F 5 HOH 71  571 159 HOH HOH A . 
F 5 HOH 72  572 153 HOH HOH A . 
F 5 HOH 73  573 67  HOH HOH A . 
F 5 HOH 74  574 56  HOH HOH A . 
F 5 HOH 75  575 106 HOH HOH A . 
F 5 HOH 76  576 70  HOH HOH A . 
F 5 HOH 77  577 157 HOH HOH A . 
F 5 HOH 78  578 81  HOH HOH A . 
F 5 HOH 79  579 26  HOH HOH A . 
F 5 HOH 80  580 193 HOH HOH A . 
F 5 HOH 81  581 228 HOH HOH A . 
F 5 HOH 82  582 254 HOH HOH A . 
F 5 HOH 83  583 128 HOH HOH A . 
F 5 HOH 84  584 32  HOH HOH A . 
F 5 HOH 85  585 219 HOH HOH A . 
F 5 HOH 86  586 59  HOH HOH A . 
F 5 HOH 87  587 28  HOH HOH A . 
F 5 HOH 88  588 78  HOH HOH A . 
F 5 HOH 89  589 13  HOH HOH A . 
F 5 HOH 90  590 124 HOH HOH A . 
F 5 HOH 91  591 50  HOH HOH A . 
F 5 HOH 92  592 20  HOH HOH A . 
F 5 HOH 93  593 208 HOH HOH A . 
F 5 HOH 94  594 21  HOH HOH A . 
F 5 HOH 95  595 239 HOH HOH A . 
F 5 HOH 96  596 231 HOH HOH A . 
F 5 HOH 97  597 44  HOH HOH A . 
F 5 HOH 98  598 273 HOH HOH A . 
F 5 HOH 99  599 204 HOH HOH A . 
F 5 HOH 100 600 65  HOH HOH A . 
F 5 HOH 101 601 248 HOH HOH A . 
F 5 HOH 102 602 197 HOH HOH A . 
F 5 HOH 103 603 83  HOH HOH A . 
F 5 HOH 104 604 68  HOH HOH A . 
F 5 HOH 105 605 24  HOH HOH A . 
F 5 HOH 106 606 9   HOH HOH A . 
F 5 HOH 107 607 190 HOH HOH A . 
F 5 HOH 108 608 72  HOH HOH A . 
F 5 HOH 109 609 41  HOH HOH A . 
F 5 HOH 110 610 29  HOH HOH A . 
F 5 HOH 111 611 16  HOH HOH A . 
F 5 HOH 112 612 109 HOH HOH A . 
F 5 HOH 113 613 174 HOH HOH A . 
F 5 HOH 114 614 52  HOH HOH A . 
F 5 HOH 115 615 36  HOH HOH A . 
F 5 HOH 116 616 90  HOH HOH A . 
F 5 HOH 117 617 75  HOH HOH A . 
F 5 HOH 118 618 229 HOH HOH A . 
F 5 HOH 119 619 58  HOH HOH A . 
F 5 HOH 120 620 129 HOH HOH A . 
F 5 HOH 121 621 30  HOH HOH A . 
F 5 HOH 122 622 165 HOH HOH A . 
F 5 HOH 123 623 173 HOH HOH A . 
F 5 HOH 124 624 114 HOH HOH A . 
F 5 HOH 125 625 176 HOH HOH A . 
F 5 HOH 126 626 54  HOH HOH A . 
F 5 HOH 127 627 115 HOH HOH A . 
F 5 HOH 128 628 225 HOH HOH A . 
F 5 HOH 129 629 145 HOH HOH A . 
F 5 HOH 130 630 82  HOH HOH A . 
F 5 HOH 131 631 252 HOH HOH A . 
F 5 HOH 132 632 14  HOH HOH A . 
F 5 HOH 133 633 210 HOH HOH A . 
F 5 HOH 134 634 170 HOH HOH A . 
F 5 HOH 135 635 120 HOH HOH A . 
F 5 HOH 136 636 123 HOH HOH A . 
F 5 HOH 137 637 266 HOH HOH A . 
F 5 HOH 138 638 122 HOH HOH A . 
F 5 HOH 139 639 155 HOH HOH A . 
F 5 HOH 140 640 209 HOH HOH A . 
F 5 HOH 141 641 132 HOH HOH A . 
F 5 HOH 142 642 221 HOH HOH A . 
F 5 HOH 143 643 112 HOH HOH A . 
F 5 HOH 144 644 136 HOH HOH A . 
F 5 HOH 145 645 195 HOH HOH A . 
F 5 HOH 146 646 11  HOH HOH A . 
F 5 HOH 147 647 117 HOH HOH A . 
F 5 HOH 148 648 147 HOH HOH A . 
F 5 HOH 149 649 60  HOH HOH A . 
F 5 HOH 150 650 48  HOH HOH A . 
F 5 HOH 151 651 175 HOH HOH A . 
F 5 HOH 152 652 37  HOH HOH A . 
F 5 HOH 153 653 171 HOH HOH A . 
F 5 HOH 154 654 140 HOH HOH A . 
F 5 HOH 155 655 185 HOH HOH A . 
F 5 HOH 156 656 251 HOH HOH A . 
F 5 HOH 157 657 101 HOH HOH A . 
F 5 HOH 158 658 144 HOH HOH A . 
F 5 HOH 159 659 186 HOH HOH A . 
F 5 HOH 160 660 216 HOH HOH A . 
F 5 HOH 161 661 127 HOH HOH A . 
F 5 HOH 162 662 211 HOH HOH A . 
F 5 HOH 163 663 250 HOH HOH A . 
F 5 HOH 164 664 89  HOH HOH A . 
F 5 HOH 165 665 227 HOH HOH A . 
F 5 HOH 166 666 118 HOH HOH A . 
F 5 HOH 167 667 27  HOH HOH A . 
F 5 HOH 168 668 154 HOH HOH A . 
F 5 HOH 169 669 61  HOH HOH A . 
F 5 HOH 170 670 86  HOH HOH A . 
F 5 HOH 171 671 260 HOH HOH A . 
F 5 HOH 172 672 224 HOH HOH A . 
F 5 HOH 173 673 71  HOH HOH A . 
F 5 HOH 174 674 96  HOH HOH A . 
F 5 HOH 175 675 64  HOH HOH A . 
F 5 HOH 176 676 240 HOH HOH A . 
F 5 HOH 177 677 113 HOH HOH A . 
F 5 HOH 178 678 108 HOH HOH A . 
F 5 HOH 179 679 269 HOH HOH A . 
F 5 HOH 180 680 156 HOH HOH A . 
F 5 HOH 181 681 93  HOH HOH A . 
F 5 HOH 182 682 271 HOH HOH A . 
F 5 HOH 183 683 66  HOH HOH A . 
F 5 HOH 184 684 43  HOH HOH A . 
F 5 HOH 185 685 40  HOH HOH A . 
F 5 HOH 186 686 130 HOH HOH A . 
F 5 HOH 187 687 39  HOH HOH A . 
F 5 HOH 188 688 259 HOH HOH A . 
F 5 HOH 189 689 62  HOH HOH A . 
F 5 HOH 190 690 80  HOH HOH A . 
F 5 HOH 191 691 245 HOH HOH A . 
F 5 HOH 192 692 214 HOH HOH A . 
F 5 HOH 193 693 45  HOH HOH A . 
F 5 HOH 194 694 206 HOH HOH A . 
F 5 HOH 195 695 169 HOH HOH A . 
F 5 HOH 196 696 263 HOH HOH A . 
F 5 HOH 197 697 198 HOH HOH A . 
F 5 HOH 198 698 261 HOH HOH A . 
F 5 HOH 199 699 217 HOH HOH A . 
F 5 HOH 200 700 205 HOH HOH A . 
F 5 HOH 201 701 164 HOH HOH A . 
F 5 HOH 202 702 162 HOH HOH A . 
F 5 HOH 203 703 223 HOH HOH A . 
F 5 HOH 204 704 272 HOH HOH A . 
F 5 HOH 205 705 196 HOH HOH A . 
F 5 HOH 206 706 192 HOH HOH A . 
F 5 HOH 207 707 265 HOH HOH A . 
F 5 HOH 208 708 258 HOH HOH A . 
F 5 HOH 209 709 222 HOH HOH A . 
F 5 HOH 210 710 213 HOH HOH A . 
F 5 HOH 211 711 237 HOH HOH A . 
F 5 HOH 212 712 177 HOH HOH A . 
F 5 HOH 213 713 131 HOH HOH A . 
F 5 HOH 214 714 111 HOH HOH A . 
F 5 HOH 215 715 166 HOH HOH A . 
F 5 HOH 216 716 233 HOH HOH A . 
F 5 HOH 217 717 203 HOH HOH A . 
F 5 HOH 218 718 249 HOH HOH A . 
F 5 HOH 219 719 150 HOH HOH A . 
F 5 HOH 220 720 42  HOH HOH A . 
F 5 HOH 221 721 267 HOH HOH A . 
F 5 HOH 222 722 178 HOH HOH A . 
F 5 HOH 223 723 230 HOH HOH A . 
F 5 HOH 224 724 139 HOH HOH A . 
F 5 HOH 225 725 194 HOH HOH A . 
F 5 HOH 226 726 167 HOH HOH A . 
F 5 HOH 227 727 149 HOH HOH A . 
F 5 HOH 228 728 264 HOH HOH A . 
F 5 HOH 229 729 88  HOH HOH A . 
F 5 HOH 230 730 247 HOH HOH A . 
F 5 HOH 231 731 104 HOH HOH A . 
F 5 HOH 232 732 160 HOH HOH A . 
F 5 HOH 233 733 102 HOH HOH A . 
F 5 HOH 234 734 226 HOH HOH A . 
F 5 HOH 235 735 235 HOH HOH A . 
F 5 HOH 236 736 236 HOH HOH A . 
F 5 HOH 237 737 181 HOH HOH A . 
F 5 HOH 238 738 199 HOH HOH A . 
F 5 HOH 239 739 133 HOH HOH A . 
F 5 HOH 240 740 201 HOH HOH A . 
F 5 HOH 241 741 262 HOH HOH A . 
F 5 HOH 242 742 187 HOH HOH A . 
F 5 HOH 243 743 268 HOH HOH A . 
F 5 HOH 244 744 119 HOH HOH A . 
F 5 HOH 245 745 161 HOH HOH A . 
F 5 HOH 246 746 215 HOH HOH A . 
F 5 HOH 247 747 232 HOH HOH A . 
F 5 HOH 248 748 137 HOH HOH A . 
F 5 HOH 249 749 77  HOH HOH A . 
F 5 HOH 250 750 200 HOH HOH A . 
F 5 HOH 251 751 189 HOH HOH A . 
G 5 HOH 1   101 253 HOH HOH B . 
G 5 HOH 2   102 270 HOH HOH B . 
G 5 HOH 3   103 85  HOH HOH B . 
G 5 HOH 4   104 74  HOH HOH B . 
G 5 HOH 5   105 18  HOH HOH B . 
G 5 HOH 6   106 63  HOH HOH B . 
G 5 HOH 7   107 152 HOH HOH B . 
G 5 HOH 8   108 10  HOH HOH B . 
G 5 HOH 9   109 126 HOH HOH B . 
G 5 HOH 10  110 69  HOH HOH B . 
G 5 HOH 11  111 23  HOH HOH B . 
G 5 HOH 12  112 35  HOH HOH B . 
G 5 HOH 13  113 158 HOH HOH B . 
G 5 HOH 14  114 255 HOH HOH B . 
G 5 HOH 15  115 241 HOH HOH B . 
G 5 HOH 16  116 242 HOH HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 B DC 13 ? "C5'" ? B DC 19 "C5'" 
2  1 Y 1 B DC 13 ? "C4'" ? B DC 19 "C4'" 
3  1 Y 1 B DC 13 ? "O4'" ? B DC 19 "O4'" 
4  1 Y 1 B DC 13 ? "C3'" ? B DC 19 "C3'" 
5  1 Y 1 B DC 13 ? "O3'" ? B DC 19 "O3'" 
6  1 Y 1 B DC 13 ? "C2'" ? B DC 19 "C2'" 
7  1 Y 1 B DC 13 ? "C1'" ? B DC 19 "C1'" 
8  1 Y 1 B DC 13 ? N1    ? B DC 19 N1    
9  1 Y 1 B DC 13 ? C2    ? B DC 19 C2    
10 1 Y 1 B DC 13 ? O2    ? B DC 19 O2    
11 1 Y 1 B DC 13 ? N3    ? B DC 19 N3    
12 1 Y 1 B DC 13 ? C4    ? B DC 19 C4    
13 1 Y 1 B DC 13 ? N4    ? B DC 19 N4    
14 1 Y 1 B DC 13 ? C5    ? B DC 19 C5    
15 1 Y 1 B DC 13 ? C6    ? B DC 19 C6    
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement        ? ? ? ? ? ? ? ? ? ? ? PHENIX        ? ? ? 1.19.2_4158 1 
? 'data collection' ? ? ? ? ? ? ? ? ? ? ? JBluIce-EPICS ? ? ? 201x.y      2 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER        ? ? ? .           3 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? xia2          ? ? ? .           4 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? xia2          ? ? ? .           5 
? 'model building'  ? ? ? ? ? ? ? ? ? ? ? Coot          ? ? ? .           6 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8TVC 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     55.429 
_cell.length_a_esd                 ? 
_cell.length_b                     68.461 
_cell.length_b_esd                 ? 
_cell.length_c                     126.735 
_cell.length_c_esd                 ? 
_cell.volume                       480924.071 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8TVC 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8TVC 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.35 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          47.72 
_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '18% PEG 3350, 0.1 M Bis-Tris Propane pH 7.3, 0.2 M Sodium/Potassium Phosphate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291.15 
# 
_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 PILATUS3 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-04-23 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.0332 
_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                        'APS BEAMLINE 23-ID-D' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0332 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   23-ID-D 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          28.88 
_reflns.entry_id                                       8TVC 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.93 
_reflns.d_resolution_low                               43.08 
_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                                     36833 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.28 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.80 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.0858 
_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                                   0.998 
_reflns.pdbx_CC_star                                   1 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.07828 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.93 
_reflns_shell.d_res_low                                     1.999 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.88 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3472 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               4.5 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.5662 
_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                                  0.937 
_reflns_shell.pdbx_CC_star                                  0.983 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          94.69 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.5008 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               40.06 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8TVC 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.93 
_refine.ls_d_res_low                             43.08 
_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                     36789 
_refine.ls_number_reflns_R_free                  1792 
_refine.ls_number_reflns_R_work                  34997 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.30 
_refine.ls_percent_reflns_R_free                 4.87 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1792 
_refine.ls_R_factor_R_free                       0.2084 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1776 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.37 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 23.9070 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.2117 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.93 
_refine_hist.d_res_low                        43.08 
_refine_hist.number_atoms_solvent             267 
_refine_hist.number_atoms_total               3470 
_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        3111 
_refine_hist.pdbx_number_atoms_nucleic_acid   85 
_refine_hist.pdbx_number_atoms_ligand         7 
_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' ? 0.0077  ? 3314 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8694  ? 4515 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0561  ? 454  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0083  ? 568  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 10.4074 ? 452  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.93 1.98  . . 130 2499 93.46  . . . . 0.3530 . . . . . . . . . . . 0.3708 
'X-RAY DIFFRACTION' 1.98 2.04  . . 129 2634 99.00  . . . . 0.2895 . . . . . . . . . . . 0.2962 
'X-RAY DIFFRACTION' 2.04 2.11  . . 139 2650 99.79  . . . . 0.2560 . . . . . . . . . . . 0.2952 
'X-RAY DIFFRACTION' 2.11 2.18  . . 145 2654 99.71  . . . . 0.2140 . . . . . . . . . . . 0.2528 
'X-RAY DIFFRACTION' 2.18 2.27  . . 140 2699 99.93  . . . . 0.1941 . . . . . . . . . . . 0.2431 
'X-RAY DIFFRACTION' 2.27 2.37  . . 144 2667 99.93  . . . . 0.1829 . . . . . . . . . . . 0.2297 
'X-RAY DIFFRACTION' 2.37 2.50  . . 126 2689 99.75  . . . . 0.1847 . . . . . . . . . . . 0.2135 
'X-RAY DIFFRACTION' 2.50 2.65  . . 141 2696 99.89  . . . . 0.1828 . . . . . . . . . . . 0.2016 
'X-RAY DIFFRACTION' 2.65 2.86  . . 129 2703 99.79  . . . . 0.1828 . . . . . . . . . . . 0.2425 
'X-RAY DIFFRACTION' 2.86 3.15  . . 162 2691 99.79  . . . . 0.1781 . . . . . . . . . . . 0.2178 
'X-RAY DIFFRACTION' 3.15 3.60  . . 137 2737 99.97  . . . . 0.1610 . . . . . . . . . . . 0.1934 
'X-RAY DIFFRACTION' 3.60 4.54  . . 129 2777 100.00 . . . . 0.1345 . . . . . . . . . . . 0.1641 
'X-RAY DIFFRACTION' 4.54 43.08 . . 141 2901 99.87  . . . . 0.1621 . . . . . . . . . . . 0.1695 
# 
_struct.entry_id                     8TVC 
_struct.title                        'Crystal structure of rA3G-ssDNA-AA' 
_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        8TVC 
_struct_keywords.text            'DEAMINASE, APOBEC, HYDROLASE, HYDROLASE-DNA COMPLEX' 
_struct_keywords.pdbx_keywords   HYDROLASE/DNA 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 4 ? 
F N N 5 ? 
G N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP M1GSK9_MACMU M1GSK9 ? 1 
;MKPQIRNMVEPMDPRTFVSNFNNRPILSGLDTVWLCCEVKTKDPSGPPLDAKIFQGKVYPKAKYHPEMRFLRWFHKWRQL
HHDQEYKVTWYVSWSPCTRCANSVATFLAKDPKVTLTIFVARLYYFWKPDYQQALRILCQKRDGPHATMKIMNYNEFQDC
WNKFVDGRGKPFKPWNNLPKHYTLLQATLGELLRHLMDPGTFTSNFNNKPWVSGQHETYLCYKVERLHNDTWVPLNQHRG
FLRNQAPNIHGFPKGRHAELCFLDLIPFWKLDGQQYRVTCFTSWSPCFSCAQEMAKFISNNEHVSLCIFAARIYDDQGRY
QEGLRTLHRDGAKIAMMNYSEFEYCWDTFVDRQGRPFQPWDGLDEHSQALSGRLRAILQN
;
1 
2 PDB 8TVC         8TVC   ? 2 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8TVC A 8 ? 383 ? M1GSK9 1  ? 380 ? 1  380 
2 2 8TVC B 1 ? 21  ? 8TVC   -5 ? 15  ? -5 15  
# 
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 8TVC GLY A 1   ? UNP M1GSK9 ?   ?   'expression tag'   -6  1  
1 8TVC PRO A 2   ? UNP M1GSK9 ?   ?   'expression tag'   -5  2  
1 8TVC GLY A 3   ? UNP M1GSK9 ?   ?   'expression tag'   -4  3  
1 8TVC GLY A 4   ? UNP M1GSK9 ?   ?   'expression tag'   -3  4  
1 8TVC SER A 5   ? UNP M1GSK9 ?   ?   'expression tag'   -2  5  
1 8TVC GLY A 6   ? UNP M1GSK9 ?   ?   'expression tag'   -1  6  
1 8TVC GLY A 7   ? UNP M1GSK9 ?   ?   'expression tag'   0   7  
1 8TVC ?   A ?   ? UNP M1GSK9 CYS 139 deletion           ?   8  
1 8TVC ?   A ?   ? UNP M1GSK9 GLN 140 deletion           ?   9  
1 8TVC ?   A ?   ? UNP M1GSK9 LYS 141 deletion           ?   10 
1 8TVC ?   A ?   ? UNP M1GSK9 ARG 142 deletion           ?   11 
1 8TVC ALA A 146 ? UNP M1GSK9 ASP 143 conflict           139 12 
1 8TVC GLU A 147 ? UNP M1GSK9 GLY 144 conflict           140 13 
1 8TVC ALA A 148 ? UNP M1GSK9 PRO 145 conflict           141 14 
1 8TVC GLY A 149 ? UNP M1GSK9 HIS 146 conflict           142 15 
1 8TVC ALA A 262 ? UNP M1GSK9 GLU 259 conflict           259 16 
1 8TVC ILE A 384 ? UNP M1GSK9 ?   ?   'cloning artifact' 381 17 
1 8TVC LEU A 385 ? UNP M1GSK9 ?   ?   'cloning artifact' 382 18 
1 8TVC GLN A 386 ? UNP M1GSK9 ?   ?   'cloning artifact' 383 19 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 970   ? 
1 MORE         -94   ? 
1 'SSA (A^2)'  20000 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,D,E,F 
1 2 B,G       
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z           1.0000000000  0.0000000000 0.0000000000 0.0000000000 0.0000000000 
1.0000000000 0.0000000000 0.0000000000  0.0000000000 0.0000000000 1.0000000000  0.0000000000   
2 'crystal symmetry operation' 3_554 -x,y+1/2,-z-1/2 -1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 
1.0000000000 0.0000000000 34.2305000000 0.0000000000 0.0000000000 -1.0000000000 -63.3675000000 
# 
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 GLN A 11  ? VAL A 16  ? GLN A 4   VAL A 9   1 ? 6  
HELX_P HELX_P2  AA2 ASP A 20  ? ASN A 29  ? ASP A 13  ASN A 22  1 ? 10 
HELX_P HELX_P3  AA3 LYS A 68  ? TYR A 71  ? LYS A 61  TYR A 64  5 ? 4  
HELX_P HELX_P4  AA4 HIS A 72  ? LEU A 87  ? HIS A 65  LEU A 80  1 ? 16 
HELX_P HELX_P5  AA5 CYS A 104 ? LYS A 117 ? CYS A 97  LYS A 110 1 ? 14 
HELX_P HELX_P6  AA6 LYS A 135 ? ALA A 148 ? LYS A 128 ALA A 141 1 ? 14 
HELX_P HELX_P7  AA7 ASN A 156 ? VAL A 168 ? ASN A 153 VAL A 165 1 ? 13 
HELX_P HELX_P8  AA8 ASN A 180 ? ARG A 197 ? ASN A 177 ARG A 194 1 ? 18 
HELX_P HELX_P9  AA9 ASP A 201 ? ASN A 210 ? ASP A 198 ASN A 207 1 ? 10 
HELX_P HELX_P10 AB1 HIS A 260 ? TRP A 272 ? HIS A 257 TRP A 269 1 ? 13 
HELX_P HELX_P11 AB2 CYS A 290 ? ASN A 304 ? CYS A 287 ASN A 301 1 ? 15 
HELX_P HELX_P12 AB3 ARG A 322 ? ASP A 333 ? ARG A 319 ASP A 330 1 ? 12 
HELX_P HELX_P13 AB4 ASN A 341 ? VAL A 353 ? ASN A 338 VAL A 350 1 ? 13 
HELX_P HELX_P14 AB5 GLY A 365 ? GLN A 382 ? GLY A 362 GLN A 379 1 ? 18 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? A HIS 72  ND1 ? ? ? 1_555 C ZN  . ZN ? ? A HIS 65  A ZN  401 1_555 ? ? ? ? ? ? ? 2.232 ? ? 
metalc2 metalc ? ? A CYS 104 SG  ? ? ? 1_555 C ZN  . ZN ? ? A CYS 97  A ZN  401 1_555 ? ? ? ? ? ? ? 2.323 ? ? 
metalc3 metalc ? ? A CYS 107 SG  ? ? ? 1_555 C ZN  . ZN ? ? A CYS 100 A ZN  401 1_555 ? ? ? ? ? ? ? 2.316 ? ? 
metalc4 metalc ? ? A HIS 260 ND1 ? ? ? 1_555 D ZN  . ZN ? ? A HIS 257 A ZN  402 1_555 ? ? ? ? ? ? ? 2.227 ? ? 
metalc5 metalc ? ? A CYS 290 SG  ? ? ? 1_555 D ZN  . ZN ? ? A CYS 287 A ZN  402 1_555 ? ? ? ? ? ? ? 2.276 ? ? 
metalc6 metalc ? ? A CYS 293 SG  ? ? ? 1_555 D ZN  . ZN ? ? A CYS 290 A ZN  402 1_555 ? ? ? ? ? ? ? 2.289 ? ? 
metalc7 metalc ? ? C ZN  .   ZN  ? ? ? 1_555 F HOH . O  ? ? A ZN  401 A HOH 511 1_555 ? ? ? ? ? ? ? 2.021 ? ? 
metalc8 metalc ? ? D ZN  .   ZN  ? ? ? 1_555 E PO4 . O3 ? ? A ZN  402 A PO4 403 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  ND1 ? A HIS 72  ? A HIS 65  ? 1_555 ZN ? C ZN . ? A ZN 401 ? 1_555 SG ? A CYS 104 ? A CYS 97  ? 1_555 109.9 ? 
2  ND1 ? A HIS 72  ? A HIS 65  ? 1_555 ZN ? C ZN . ? A ZN 401 ? 1_555 SG ? A CYS 107 ? A CYS 100 ? 1_555 114.3 ? 
3  SG  ? A CYS 104 ? A CYS 97  ? 1_555 ZN ? C ZN . ? A ZN 401 ? 1_555 SG ? A CYS 107 ? A CYS 100 ? 1_555 116.3 ? 
4  ND1 ? A HIS 72  ? A HIS 65  ? 1_555 ZN ? C ZN . ? A ZN 401 ? 1_555 O  ? F HOH .   ? A HOH 511 ? 1_555 100.0 ? 
5  SG  ? A CYS 104 ? A CYS 97  ? 1_555 ZN ? C ZN . ? A ZN 401 ? 1_555 O  ? F HOH .   ? A HOH 511 ? 1_555 107.0 ? 
6  SG  ? A CYS 107 ? A CYS 100 ? 1_555 ZN ? C ZN . ? A ZN 401 ? 1_555 O  ? F HOH .   ? A HOH 511 ? 1_555 107.8 ? 
7  ND1 ? A HIS 260 ? A HIS 257 ? 1_555 ZN ? D ZN . ? A ZN 402 ? 1_555 SG ? A CYS 290 ? A CYS 287 ? 1_555 105.6 ? 
8  ND1 ? A HIS 260 ? A HIS 257 ? 1_555 ZN ? D ZN . ? A ZN 402 ? 1_555 SG ? A CYS 293 ? A CYS 290 ? 1_555 105.8 ? 
9  SG  ? A CYS 290 ? A CYS 287 ? 1_555 ZN ? D ZN . ? A ZN 402 ? 1_555 SG ? A CYS 293 ? A CYS 290 ? 1_555 113.1 ? 
10 ND1 ? A HIS 260 ? A HIS 257 ? 1_555 ZN ? D ZN . ? A ZN 402 ? 1_555 O3 ? E PO4 .   ? A PO4 403 ? 1_555 114.0 ? 
11 SG  ? A CYS 290 ? A CYS 287 ? 1_555 ZN ? D ZN . ? A ZN 402 ? 1_555 O3 ? E PO4 .   ? A PO4 403 ? 1_555 107.4 ? 
12 SG  ? A CYS 293 ? A CYS 290 ? 1_555 ZN ? D ZN . ? A ZN 402 ? 1_555 O3 ? E PO4 .   ? A PO4 403 ? 1_555 110.8 ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          TYR 
_struct_mon_prot_cis.label_seq_id           66 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           TYR 
_struct_mon_prot_cis.auth_seq_id            59 
_struct_mon_prot_cis.auth_asym_id           A 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    67 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     60 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       8.37 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 3 ? 
AA3 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? parallel      
AA3 4 5 ? 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 ASP A 57  ? LYS A 64  ? ASP A 50  LYS A 57  
AA1 2 THR A 39  ? LYS A 47  ? THR A 32  LYS A 40  
AA1 3 TYR A 93  ? TRP A 101 ? TYR A 86  TRP A 94  
AA1 4 VAL A 121 ? ARG A 129 ? VAL A 114 ARG A 122 
AA1 5 THR A 151 ? ILE A 154 ? THR A 148 ILE A 151 
AA2 1 THR A 234 ? PRO A 237 ? THR A 231 PRO A 234 
AA2 2 TYR A 222 ? HIS A 231 ? TYR A 219 HIS A 228 
AA2 3 GLY A 243 ? ARG A 246 ? GLY A 240 ARG A 243 
AA3 1 THR A 234 ? PRO A 237 ? THR A 231 PRO A 234 
AA3 2 TYR A 222 ? HIS A 231 ? TYR A 219 HIS A 228 
AA3 3 TYR A 279 ? TRP A 287 ? TYR A 276 TRP A 284 
AA3 4 VAL A 307 ? ARG A 315 ? VAL A 304 ARG A 312 
AA3 5 LYS A 336 ? MET A 339 ? LYS A 333 MET A 336 
# 
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 O PHE A 61  ? O PHE A 54  N LEU A 42  ? N LEU A 35  
AA1 2 3 N CYS A 43  ? N CYS A 36  O TYR A 98  ? O TYR A 91  
AA1 3 4 N TRP A 97  ? N TRP A 90  O PHE A 126 ? O PHE A 119 
AA1 4 5 N ILE A 125 ? N ILE A 118 O THR A 151 ? O THR A 148 
AA2 1 2 O THR A 234 ? O THR A 231 N HIS A 231 ? N HIS A 228 
AA2 2 3 N LEU A 223 ? N LEU A 220 O LEU A 245 ? O LEU A 242 
AA3 1 2 O THR A 234 ? O THR A 231 N HIS A 231 ? N HIS A 228 
AA3 2 3 N CYS A 224 ? N CYS A 221 O PHE A 284 ? O PHE A 281 
AA3 3 4 N TYR A 279 ? N TYR A 276 O SER A 308 ? O SER A 305 
AA3 4 5 N ILE A 311 ? N ILE A 308 O LYS A 336 ? O LYS A 333 
# 
_pdbx_entry_details.entry_id                   8TVC 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   HOH 
_pdbx_validate_close_contact.auth_seq_id_1    601 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   HOH 
_pdbx_validate_close_contact.auth_seq_id_2    631 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.17 
# 
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 HIS A 238 ? ? -118.99 76.16   
2 1 ASP A 272 ? ? -79.70  -166.15 
3 1 GLN A 379 ? ? -97.08  32.45   
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         8.79006919052 
_pdbx_refine_tls.origin_y         -16.0086671915 
_pdbx_refine_tls.origin_z         -30.253686282 
_pdbx_refine_tls.T[1][1]          0.168973048487 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.000180006153148 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          0.00392507851428 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.169160914146 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.0136648587217 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.205099942961 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.410923864957 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -0.0665962150215 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          0.0892995996888 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          1.47664129379 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.564020889833 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          1.31814004859 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.00183383917481 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.0112543356685 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.0137079312434 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.115998917053 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.0197078140698 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          -0.120449353931 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          0.105673345263 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.0500814840892 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          -0.0117799264324 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   A 
_pdbx_refine_tls_group.beg_label_seq_id    1 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     3 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   F 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    S 
_pdbx_refine_tls_group.end_auth_seq_id     273 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   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 GLY -6  ? A GLY 1   
2  1 Y 1 A PRO -5  ? A PRO 2   
3  1 Y 1 A GLY -4  ? A GLY 3   
4  1 Y 1 A GLY -3  ? A GLY 4   
5  1 Y 1 A SER -2  ? A SER 5   
6  1 Y 1 A GLY -1  ? A GLY 6   
7  1 Y 1 A GLY 0   ? A GLY 7   
8  1 Y 1 A MET 1   ? A MET 8   
9  1 Y 1 A LYS 2   ? A LYS 9   
10 1 Y 1 A ILE 381 ? A ILE 384 
11 1 Y 1 A LEU 382 ? A LEU 385 
12 1 Y 1 A GLN 383 ? A GLN 386 
13 1 Y 1 B DT  -5  ? B DT  1   
14 1 Y 1 B DT  -4  ? B DT  2   
15 1 Y 1 B DT  -3  ? B DT  3   
16 1 Y 1 B DC  -2  ? B DC  4   
17 1 Y 1 B DC  -1  ? B DC  5   
18 1 Y 1 B DC  0   ? B DC  6   
19 1 Y 1 B DG  1   ? B DG  7   
20 1 Y 1 B DT  2   ? B DT  8   
21 1 Y 1 B DG  3   ? B DG  9   
22 1 Y 1 B DT  4   ? B DT  10  
23 1 Y 1 B DC  5   ? B DC  11  
24 1 Y 1 B DT  6   ? B DT  12  
25 1 Y 1 B DG  7   ? B DG  13  
26 1 Y 1 B DT  8   ? B DT  14  
27 1 Y 1 B DT  14  ? B DT  20  
28 1 Y 1 B DG  15  ? B DG  21  
# 
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  
DA  OP3    O  N N 88  
DA  P      P  N N 89  
DA  OP1    O  N N 90  
DA  OP2    O  N N 91  
DA  "O5'"  O  N N 92  
DA  "C5'"  C  N N 93  
DA  "C4'"  C  N R 94  
DA  "O4'"  O  N N 95  
DA  "C3'"  C  N S 96  
DA  "O3'"  O  N N 97  
DA  "C2'"  C  N N 98  
DA  "C1'"  C  N R 99  
DA  N9     N  Y N 100 
DA  C8     C  Y N 101 
DA  N7     N  Y N 102 
DA  C5     C  Y N 103 
DA  C6     C  Y N 104 
DA  N6     N  N N 105 
DA  N1     N  Y N 106 
DA  C2     C  Y N 107 
DA  N3     N  Y N 108 
DA  C4     C  Y N 109 
DA  HOP3   H  N N 110 
DA  HOP2   H  N N 111 
DA  "H5'"  H  N N 112 
DA  "H5''" H  N N 113 
DA  "H4'"  H  N N 114 
DA  "H3'"  H  N N 115 
DA  "HO3'" H  N N 116 
DA  "H2'"  H  N N 117 
DA  "H2''" H  N N 118 
DA  "H1'"  H  N N 119 
DA  H8     H  N N 120 
DA  H61    H  N N 121 
DA  H62    H  N N 122 
DA  H2     H  N N 123 
DC  OP3    O  N N 124 
DC  P      P  N N 125 
DC  OP1    O  N N 126 
DC  OP2    O  N N 127 
DC  "O5'"  O  N N 128 
DC  "C5'"  C  N N 129 
DC  "C4'"  C  N R 130 
DC  "O4'"  O  N N 131 
DC  "C3'"  C  N S 132 
DC  "O3'"  O  N N 133 
DC  "C2'"  C  N N 134 
DC  "C1'"  C  N R 135 
DC  N1     N  N N 136 
DC  C2     C  N N 137 
DC  O2     O  N N 138 
DC  N3     N  N N 139 
DC  C4     C  N N 140 
DC  N4     N  N N 141 
DC  C5     C  N N 142 
DC  C6     C  N N 143 
DC  HOP3   H  N N 144 
DC  HOP2   H  N N 145 
DC  "H5'"  H  N N 146 
DC  "H5''" H  N N 147 
DC  "H4'"  H  N N 148 
DC  "H3'"  H  N N 149 
DC  "HO3'" H  N N 150 
DC  "H2'"  H  N N 151 
DC  "H2''" H  N N 152 
DC  "H1'"  H  N N 153 
DC  H41    H  N N 154 
DC  H42    H  N N 155 
DC  H5     H  N N 156 
DC  H6     H  N N 157 
DG  OP3    O  N N 158 
DG  P      P  N N 159 
DG  OP1    O  N N 160 
DG  OP2    O  N N 161 
DG  "O5'"  O  N N 162 
DG  "C5'"  C  N N 163 
DG  "C4'"  C  N R 164 
DG  "O4'"  O  N N 165 
DG  "C3'"  C  N S 166 
DG  "O3'"  O  N N 167 
DG  "C2'"  C  N N 168 
DG  "C1'"  C  N R 169 
DG  N9     N  Y N 170 
DG  C8     C  Y N 171 
DG  N7     N  Y N 172 
DG  C5     C  Y N 173 
DG  C6     C  N N 174 
DG  O6     O  N N 175 
DG  N1     N  N N 176 
DG  C2     C  N N 177 
DG  N2     N  N N 178 
DG  N3     N  N N 179 
DG  C4     C  Y N 180 
DG  HOP3   H  N N 181 
DG  HOP2   H  N N 182 
DG  "H5'"  H  N N 183 
DG  "H5''" H  N N 184 
DG  "H4'"  H  N N 185 
DG  "H3'"  H  N N 186 
DG  "HO3'" H  N N 187 
DG  "H2'"  H  N N 188 
DG  "H2''" H  N N 189 
DG  "H1'"  H  N N 190 
DG  H8     H  N N 191 
DG  H1     H  N N 192 
DG  H21    H  N N 193 
DG  H22    H  N N 194 
DT  OP3    O  N N 195 
DT  P      P  N N 196 
DT  OP1    O  N N 197 
DT  OP2    O  N N 198 
DT  "O5'"  O  N N 199 
DT  "C5'"  C  N N 200 
DT  "C4'"  C  N R 201 
DT  "O4'"  O  N N 202 
DT  "C3'"  C  N S 203 
DT  "O3'"  O  N N 204 
DT  "C2'"  C  N N 205 
DT  "C1'"  C  N R 206 
DT  N1     N  N N 207 
DT  C2     C  N N 208 
DT  O2     O  N N 209 
DT  N3     N  N N 210 
DT  C4     C  N N 211 
DT  O4     O  N N 212 
DT  C5     C  N N 213 
DT  C7     C  N N 214 
DT  C6     C  N N 215 
DT  HOP3   H  N N 216 
DT  HOP2   H  N N 217 
DT  "H5'"  H  N N 218 
DT  "H5''" H  N N 219 
DT  "H4'"  H  N N 220 
DT  "H3'"  H  N N 221 
DT  "HO3'" H  N N 222 
DT  "H2'"  H  N N 223 
DT  "H2''" H  N N 224 
DT  "H1'"  H  N N 225 
DT  H3     H  N N 226 
DT  H71    H  N N 227 
DT  H72    H  N N 228 
DT  H73    H  N N 229 
DT  H6     H  N N 230 
GLN N      N  N N 231 
GLN CA     C  N S 232 
GLN C      C  N N 233 
GLN O      O  N N 234 
GLN CB     C  N N 235 
GLN CG     C  N N 236 
GLN CD     C  N N 237 
GLN OE1    O  N N 238 
GLN NE2    N  N N 239 
GLN OXT    O  N N 240 
GLN H      H  N N 241 
GLN H2     H  N N 242 
GLN HA     H  N N 243 
GLN HB2    H  N N 244 
GLN HB3    H  N N 245 
GLN HG2    H  N N 246 
GLN HG3    H  N N 247 
GLN HE21   H  N N 248 
GLN HE22   H  N N 249 
GLN HXT    H  N N 250 
GLU N      N  N N 251 
GLU CA     C  N S 252 
GLU C      C  N N 253 
GLU O      O  N N 254 
GLU CB     C  N N 255 
GLU CG     C  N N 256 
GLU CD     C  N N 257 
GLU OE1    O  N N 258 
GLU OE2    O  N N 259 
GLU OXT    O  N N 260 
GLU H      H  N N 261 
GLU H2     H  N N 262 
GLU HA     H  N N 263 
GLU HB2    H  N N 264 
GLU HB3    H  N N 265 
GLU HG2    H  N N 266 
GLU HG3    H  N N 267 
GLU HE2    H  N N 268 
GLU HXT    H  N N 269 
GLY N      N  N N 270 
GLY CA     C  N N 271 
GLY C      C  N N 272 
GLY O      O  N N 273 
GLY OXT    O  N N 274 
GLY H      H  N N 275 
GLY H2     H  N N 276 
GLY HA2    H  N N 277 
GLY HA3    H  N N 278 
GLY HXT    H  N N 279 
HIS N      N  N N 280 
HIS CA     C  N S 281 
HIS C      C  N N 282 
HIS O      O  N N 283 
HIS CB     C  N N 284 
HIS CG     C  Y N 285 
HIS ND1    N  Y N 286 
HIS CD2    C  Y N 287 
HIS CE1    C  Y N 288 
HIS NE2    N  Y N 289 
HIS OXT    O  N N 290 
HIS H      H  N N 291 
HIS H2     H  N N 292 
HIS HA     H  N N 293 
HIS HB2    H  N N 294 
HIS HB3    H  N N 295 
HIS HD1    H  N N 296 
HIS HD2    H  N N 297 
HIS HE1    H  N N 298 
HIS HE2    H  N N 299 
HIS HXT    H  N N 300 
HOH O      O  N N 301 
HOH H1     H  N N 302 
HOH H2     H  N N 303 
ILE N      N  N N 304 
ILE CA     C  N S 305 
ILE C      C  N N 306 
ILE O      O  N N 307 
ILE CB     C  N S 308 
ILE CG1    C  N N 309 
ILE CG2    C  N N 310 
ILE CD1    C  N N 311 
ILE OXT    O  N N 312 
ILE H      H  N N 313 
ILE H2     H  N N 314 
ILE HA     H  N N 315 
ILE HB     H  N N 316 
ILE HG12   H  N N 317 
ILE HG13   H  N N 318 
ILE HG21   H  N N 319 
ILE HG22   H  N N 320 
ILE HG23   H  N N 321 
ILE HD11   H  N N 322 
ILE HD12   H  N N 323 
ILE HD13   H  N N 324 
ILE HXT    H  N N 325 
LEU N      N  N N 326 
LEU CA     C  N S 327 
LEU C      C  N N 328 
LEU O      O  N N 329 
LEU CB     C  N N 330 
LEU CG     C  N N 331 
LEU CD1    C  N N 332 
LEU CD2    C  N N 333 
LEU OXT    O  N N 334 
LEU H      H  N N 335 
LEU H2     H  N N 336 
LEU HA     H  N N 337 
LEU HB2    H  N N 338 
LEU HB3    H  N N 339 
LEU HG     H  N N 340 
LEU HD11   H  N N 341 
LEU HD12   H  N N 342 
LEU HD13   H  N N 343 
LEU HD21   H  N N 344 
LEU HD22   H  N N 345 
LEU HD23   H  N N 346 
LEU HXT    H  N N 347 
LYS N      N  N N 348 
LYS CA     C  N S 349 
LYS C      C  N N 350 
LYS O      O  N N 351 
LYS CB     C  N N 352 
LYS CG     C  N N 353 
LYS CD     C  N N 354 
LYS CE     C  N N 355 
LYS NZ     N  N N 356 
LYS OXT    O  N N 357 
LYS H      H  N N 358 
LYS H2     H  N N 359 
LYS HA     H  N N 360 
LYS HB2    H  N N 361 
LYS HB3    H  N N 362 
LYS HG2    H  N N 363 
LYS HG3    H  N N 364 
LYS HD2    H  N N 365 
LYS HD3    H  N N 366 
LYS HE2    H  N N 367 
LYS HE3    H  N N 368 
LYS HZ1    H  N N 369 
LYS HZ2    H  N N 370 
LYS HZ3    H  N N 371 
LYS HXT    H  N N 372 
MET N      N  N N 373 
MET CA     C  N S 374 
MET C      C  N N 375 
MET O      O  N N 376 
MET CB     C  N N 377 
MET CG     C  N N 378 
MET SD     S  N N 379 
MET CE     C  N N 380 
MET OXT    O  N N 381 
MET H      H  N N 382 
MET H2     H  N N 383 
MET HA     H  N N 384 
MET HB2    H  N N 385 
MET HB3    H  N N 386 
MET HG2    H  N N 387 
MET HG3    H  N N 388 
MET HE1    H  N N 389 
MET HE2    H  N N 390 
MET HE3    H  N N 391 
MET HXT    H  N N 392 
PHE N      N  N N 393 
PHE CA     C  N S 394 
PHE C      C  N N 395 
PHE O      O  N N 396 
PHE CB     C  N N 397 
PHE CG     C  Y N 398 
PHE CD1    C  Y N 399 
PHE CD2    C  Y N 400 
PHE CE1    C  Y N 401 
PHE CE2    C  Y N 402 
PHE CZ     C  Y N 403 
PHE OXT    O  N N 404 
PHE H      H  N N 405 
PHE H2     H  N N 406 
PHE HA     H  N N 407 
PHE HB2    H  N N 408 
PHE HB3    H  N N 409 
PHE HD1    H  N N 410 
PHE HD2    H  N N 411 
PHE HE1    H  N N 412 
PHE HE2    H  N N 413 
PHE HZ     H  N N 414 
PHE HXT    H  N N 415 
PO4 P      P  N N 416 
PO4 O1     O  N N 417 
PO4 O2     O  N N 418 
PO4 O3     O  N N 419 
PO4 O4     O  N N 420 
PRO N      N  N N 421 
PRO CA     C  N S 422 
PRO C      C  N N 423 
PRO O      O  N N 424 
PRO CB     C  N N 425 
PRO CG     C  N N 426 
PRO CD     C  N N 427 
PRO OXT    O  N N 428 
PRO H      H  N N 429 
PRO HA     H  N N 430 
PRO HB2    H  N N 431 
PRO HB3    H  N N 432 
PRO HG2    H  N N 433 
PRO HG3    H  N N 434 
PRO HD2    H  N N 435 
PRO HD3    H  N N 436 
PRO HXT    H  N N 437 
SER N      N  N N 438 
SER CA     C  N S 439 
SER C      C  N N 440 
SER O      O  N N 441 
SER CB     C  N N 442 
SER OG     O  N N 443 
SER OXT    O  N N 444 
SER H      H  N N 445 
SER H2     H  N N 446 
SER HA     H  N N 447 
SER HB2    H  N N 448 
SER HB3    H  N N 449 
SER HG     H  N N 450 
SER HXT    H  N N 451 
THR N      N  N N 452 
THR CA     C  N S 453 
THR C      C  N N 454 
THR O      O  N N 455 
THR CB     C  N R 456 
THR OG1    O  N N 457 
THR CG2    C  N N 458 
THR OXT    O  N N 459 
THR H      H  N N 460 
THR H2     H  N N 461 
THR HA     H  N N 462 
THR HB     H  N N 463 
THR HG1    H  N N 464 
THR HG21   H  N N 465 
THR HG22   H  N N 466 
THR HG23   H  N N 467 
THR HXT    H  N N 468 
TRP N      N  N N 469 
TRP CA     C  N S 470 
TRP C      C  N N 471 
TRP O      O  N N 472 
TRP CB     C  N N 473 
TRP CG     C  Y N 474 
TRP CD1    C  Y N 475 
TRP CD2    C  Y N 476 
TRP NE1    N  Y N 477 
TRP CE2    C  Y N 478 
TRP CE3    C  Y N 479 
TRP CZ2    C  Y N 480 
TRP CZ3    C  Y N 481 
TRP CH2    C  Y N 482 
TRP OXT    O  N N 483 
TRP H      H  N N 484 
TRP H2     H  N N 485 
TRP HA     H  N N 486 
TRP HB2    H  N N 487 
TRP HB3    H  N N 488 
TRP HD1    H  N N 489 
TRP HE1    H  N N 490 
TRP HE3    H  N N 491 
TRP HZ2    H  N N 492 
TRP HZ3    H  N N 493 
TRP HH2    H  N N 494 
TRP HXT    H  N N 495 
TYR N      N  N N 496 
TYR CA     C  N S 497 
TYR C      C  N N 498 
TYR O      O  N N 499 
TYR CB     C  N N 500 
TYR CG     C  Y N 501 
TYR CD1    C  Y N 502 
TYR CD2    C  Y N 503 
TYR CE1    C  Y N 504 
TYR CE2    C  Y N 505 
TYR CZ     C  Y N 506 
TYR OH     O  N N 507 
TYR OXT    O  N N 508 
TYR H      H  N N 509 
TYR H2     H  N N 510 
TYR HA     H  N N 511 
TYR HB2    H  N N 512 
TYR HB3    H  N N 513 
TYR HD1    H  N N 514 
TYR HD2    H  N N 515 
TYR HE1    H  N N 516 
TYR HE2    H  N N 517 
TYR HH     H  N N 518 
TYR HXT    H  N N 519 
VAL N      N  N N 520 
VAL CA     C  N S 521 
VAL C      C  N N 522 
VAL O      O  N N 523 
VAL CB     C  N N 524 
VAL CG1    C  N N 525 
VAL CG2    C  N N 526 
VAL OXT    O  N N 527 
VAL H      H  N N 528 
VAL H2     H  N N 529 
VAL HA     H  N N 530 
VAL HB     H  N N 531 
VAL HG11   H  N N 532 
VAL HG12   H  N N 533 
VAL HG13   H  N N 534 
VAL HG21   H  N N 535 
VAL HG22   H  N N 536 
VAL HG23   H  N N 537 
VAL HXT    H  N N 538 
ZN  ZN     ZN N N 539 
# 
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  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DC  OP3   P      sing N N 121 
DC  OP3   HOP3   sing N N 122 
DC  P     OP1    doub N N 123 
DC  P     OP2    sing N N 124 
DC  P     "O5'"  sing N N 125 
DC  OP2   HOP2   sing N N 126 
DC  "O5'" "C5'"  sing N N 127 
DC  "C5'" "C4'"  sing N N 128 
DC  "C5'" "H5'"  sing N N 129 
DC  "C5'" "H5''" sing N N 130 
DC  "C4'" "O4'"  sing N N 131 
DC  "C4'" "C3'"  sing N N 132 
DC  "C4'" "H4'"  sing N N 133 
DC  "O4'" "C1'"  sing N N 134 
DC  "C3'" "O3'"  sing N N 135 
DC  "C3'" "C2'"  sing N N 136 
DC  "C3'" "H3'"  sing N N 137 
DC  "O3'" "HO3'" sing N N 138 
DC  "C2'" "C1'"  sing N N 139 
DC  "C2'" "H2'"  sing N N 140 
DC  "C2'" "H2''" sing N N 141 
DC  "C1'" N1     sing N N 142 
DC  "C1'" "H1'"  sing N N 143 
DC  N1    C2     sing N N 144 
DC  N1    C6     sing N N 145 
DC  C2    O2     doub N N 146 
DC  C2    N3     sing N N 147 
DC  N3    C4     doub N N 148 
DC  C4    N4     sing N N 149 
DC  C4    C5     sing N N 150 
DC  N4    H41    sing N N 151 
DC  N4    H42    sing N N 152 
DC  C5    C6     doub N N 153 
DC  C5    H5     sing N N 154 
DC  C6    H6     sing N N 155 
DG  OP3   P      sing N N 156 
DG  OP3   HOP3   sing N N 157 
DG  P     OP1    doub N N 158 
DG  P     OP2    sing N N 159 
DG  P     "O5'"  sing N N 160 
DG  OP2   HOP2   sing N N 161 
DG  "O5'" "C5'"  sing N N 162 
DG  "C5'" "C4'"  sing N N 163 
DG  "C5'" "H5'"  sing N N 164 
DG  "C5'" "H5''" sing N N 165 
DG  "C4'" "O4'"  sing N N 166 
DG  "C4'" "C3'"  sing N N 167 
DG  "C4'" "H4'"  sing N N 168 
DG  "O4'" "C1'"  sing N N 169 
DG  "C3'" "O3'"  sing N N 170 
DG  "C3'" "C2'"  sing N N 171 
DG  "C3'" "H3'"  sing N N 172 
DG  "O3'" "HO3'" sing N N 173 
DG  "C2'" "C1'"  sing N N 174 
DG  "C2'" "H2'"  sing N N 175 
DG  "C2'" "H2''" sing N N 176 
DG  "C1'" N9     sing N N 177 
DG  "C1'" "H1'"  sing N N 178 
DG  N9    C8     sing Y N 179 
DG  N9    C4     sing Y N 180 
DG  C8    N7     doub Y N 181 
DG  C8    H8     sing N N 182 
DG  N7    C5     sing Y N 183 
DG  C5    C6     sing N N 184 
DG  C5    C4     doub Y N 185 
DG  C6    O6     doub N N 186 
DG  C6    N1     sing N N 187 
DG  N1    C2     sing N N 188 
DG  N1    H1     sing N N 189 
DG  C2    N2     sing N N 190 
DG  C2    N3     doub N N 191 
DG  N2    H21    sing N N 192 
DG  N2    H22    sing N N 193 
DG  N3    C4     sing N N 194 
DT  OP3   P      sing N N 195 
DT  OP3   HOP3   sing N N 196 
DT  P     OP1    doub N N 197 
DT  P     OP2    sing N N 198 
DT  P     "O5'"  sing N N 199 
DT  OP2   HOP2   sing N N 200 
DT  "O5'" "C5'"  sing N N 201 
DT  "C5'" "C4'"  sing N N 202 
DT  "C5'" "H5'"  sing N N 203 
DT  "C5'" "H5''" sing N N 204 
DT  "C4'" "O4'"  sing N N 205 
DT  "C4'" "C3'"  sing N N 206 
DT  "C4'" "H4'"  sing N N 207 
DT  "O4'" "C1'"  sing N N 208 
DT  "C3'" "O3'"  sing N N 209 
DT  "C3'" "C2'"  sing N N 210 
DT  "C3'" "H3'"  sing N N 211 
DT  "O3'" "HO3'" sing N N 212 
DT  "C2'" "C1'"  sing N N 213 
DT  "C2'" "H2'"  sing N N 214 
DT  "C2'" "H2''" sing N N 215 
DT  "C1'" N1     sing N N 216 
DT  "C1'" "H1'"  sing N N 217 
DT  N1    C2     sing N N 218 
DT  N1    C6     sing N N 219 
DT  C2    O2     doub N N 220 
DT  C2    N3     sing N N 221 
DT  N3    C4     sing N N 222 
DT  N3    H3     sing N N 223 
DT  C4    O4     doub N N 224 
DT  C4    C5     sing N N 225 
DT  C5    C7     sing N N 226 
DT  C5    C6     doub N N 227 
DT  C7    H71    sing N N 228 
DT  C7    H72    sing N N 229 
DT  C7    H73    sing N N 230 
DT  C6    H6     sing N N 231 
GLN N     CA     sing N N 232 
GLN N     H      sing N N 233 
GLN N     H2     sing N N 234 
GLN CA    C      sing N N 235 
GLN CA    CB     sing N N 236 
GLN CA    HA     sing N N 237 
GLN C     O      doub N N 238 
GLN C     OXT    sing N N 239 
GLN CB    CG     sing N N 240 
GLN CB    HB2    sing N N 241 
GLN CB    HB3    sing N N 242 
GLN CG    CD     sing N N 243 
GLN CG    HG2    sing N N 244 
GLN CG    HG3    sing N N 245 
GLN CD    OE1    doub N N 246 
GLN CD    NE2    sing N N 247 
GLN NE2   HE21   sing N N 248 
GLN NE2   HE22   sing N N 249 
GLN OXT   HXT    sing N N 250 
GLU N     CA     sing N N 251 
GLU N     H      sing N N 252 
GLU N     H2     sing N N 253 
GLU CA    C      sing N N 254 
GLU CA    CB     sing N N 255 
GLU CA    HA     sing N N 256 
GLU C     O      doub N N 257 
GLU C     OXT    sing N N 258 
GLU CB    CG     sing N N 259 
GLU CB    HB2    sing N N 260 
GLU CB    HB3    sing N N 261 
GLU CG    CD     sing N N 262 
GLU CG    HG2    sing N N 263 
GLU CG    HG3    sing N N 264 
GLU CD    OE1    doub N N 265 
GLU CD    OE2    sing N N 266 
GLU OE2   HE2    sing N N 267 
GLU OXT   HXT    sing N N 268 
GLY N     CA     sing N N 269 
GLY N     H      sing N N 270 
GLY N     H2     sing N N 271 
GLY CA    C      sing N N 272 
GLY CA    HA2    sing N N 273 
GLY CA    HA3    sing N N 274 
GLY C     O      doub N N 275 
GLY C     OXT    sing N N 276 
GLY OXT   HXT    sing N N 277 
HIS N     CA     sing N N 278 
HIS N     H      sing N N 279 
HIS N     H2     sing N N 280 
HIS CA    C      sing N N 281 
HIS CA    CB     sing N N 282 
HIS CA    HA     sing N N 283 
HIS C     O      doub N N 284 
HIS C     OXT    sing N N 285 
HIS CB    CG     sing N N 286 
HIS CB    HB2    sing N N 287 
HIS CB    HB3    sing N N 288 
HIS CG    ND1    sing Y N 289 
HIS CG    CD2    doub Y N 290 
HIS ND1   CE1    doub Y N 291 
HIS ND1   HD1    sing N N 292 
HIS CD2   NE2    sing Y N 293 
HIS CD2   HD2    sing N N 294 
HIS CE1   NE2    sing Y N 295 
HIS CE1   HE1    sing N N 296 
HIS NE2   HE2    sing N N 297 
HIS OXT   HXT    sing N N 298 
HOH O     H1     sing N N 299 
HOH O     H2     sing N N 300 
ILE N     CA     sing N N 301 
ILE N     H      sing N N 302 
ILE N     H2     sing N N 303 
ILE CA    C      sing N N 304 
ILE CA    CB     sing N N 305 
ILE CA    HA     sing N N 306 
ILE C     O      doub N N 307 
ILE C     OXT    sing N N 308 
ILE CB    CG1    sing N N 309 
ILE CB    CG2    sing N N 310 
ILE CB    HB     sing N N 311 
ILE CG1   CD1    sing N N 312 
ILE CG1   HG12   sing N N 313 
ILE CG1   HG13   sing N N 314 
ILE CG2   HG21   sing N N 315 
ILE CG2   HG22   sing N N 316 
ILE CG2   HG23   sing N N 317 
ILE CD1   HD11   sing N N 318 
ILE CD1   HD12   sing N N 319 
ILE CD1   HD13   sing N N 320 
ILE OXT   HXT    sing N N 321 
LEU N     CA     sing N N 322 
LEU N     H      sing N N 323 
LEU N     H2     sing N N 324 
LEU CA    C      sing N N 325 
LEU CA    CB     sing N N 326 
LEU CA    HA     sing N N 327 
LEU C     O      doub N N 328 
LEU C     OXT    sing N N 329 
LEU CB    CG     sing N N 330 
LEU CB    HB2    sing N N 331 
LEU CB    HB3    sing N N 332 
LEU CG    CD1    sing N N 333 
LEU CG    CD2    sing N N 334 
LEU CG    HG     sing N N 335 
LEU CD1   HD11   sing N N 336 
LEU CD1   HD12   sing N N 337 
LEU CD1   HD13   sing N N 338 
LEU CD2   HD21   sing N N 339 
LEU CD2   HD22   sing N N 340 
LEU CD2   HD23   sing N N 341 
LEU OXT   HXT    sing N N 342 
LYS N     CA     sing N N 343 
LYS N     H      sing N N 344 
LYS N     H2     sing N N 345 
LYS CA    C      sing N N 346 
LYS CA    CB     sing N N 347 
LYS CA    HA     sing N N 348 
LYS C     O      doub N N 349 
LYS C     OXT    sing N N 350 
LYS CB    CG     sing N N 351 
LYS CB    HB2    sing N N 352 
LYS CB    HB3    sing N N 353 
LYS CG    CD     sing N N 354 
LYS CG    HG2    sing N N 355 
LYS CG    HG3    sing N N 356 
LYS CD    CE     sing N N 357 
LYS CD    HD2    sing N N 358 
LYS CD    HD3    sing N N 359 
LYS CE    NZ     sing N N 360 
LYS CE    HE2    sing N N 361 
LYS CE    HE3    sing N N 362 
LYS NZ    HZ1    sing N N 363 
LYS NZ    HZ2    sing N N 364 
LYS NZ    HZ3    sing N N 365 
LYS OXT   HXT    sing N N 366 
MET N     CA     sing N N 367 
MET N     H      sing N N 368 
MET N     H2     sing N N 369 
MET CA    C      sing N N 370 
MET CA    CB     sing N N 371 
MET CA    HA     sing N N 372 
MET C     O      doub N N 373 
MET C     OXT    sing N N 374 
MET CB    CG     sing N N 375 
MET CB    HB2    sing N N 376 
MET CB    HB3    sing N N 377 
MET CG    SD     sing N N 378 
MET CG    HG2    sing N N 379 
MET CG    HG3    sing N N 380 
MET SD    CE     sing N N 381 
MET CE    HE1    sing N N 382 
MET CE    HE2    sing N N 383 
MET CE    HE3    sing N N 384 
MET OXT   HXT    sing N N 385 
PHE N     CA     sing N N 386 
PHE N     H      sing N N 387 
PHE N     H2     sing N N 388 
PHE CA    C      sing N N 389 
PHE CA    CB     sing N N 390 
PHE CA    HA     sing N N 391 
PHE C     O      doub N N 392 
PHE C     OXT    sing N N 393 
PHE CB    CG     sing N N 394 
PHE CB    HB2    sing N N 395 
PHE CB    HB3    sing N N 396 
PHE CG    CD1    doub Y N 397 
PHE CG    CD2    sing Y N 398 
PHE CD1   CE1    sing Y N 399 
PHE CD1   HD1    sing N N 400 
PHE CD2   CE2    doub Y N 401 
PHE CD2   HD2    sing N N 402 
PHE CE1   CZ     doub Y N 403 
PHE CE1   HE1    sing N N 404 
PHE CE2   CZ     sing Y N 405 
PHE CE2   HE2    sing N N 406 
PHE CZ    HZ     sing N N 407 
PHE OXT   HXT    sing N N 408 
PO4 P     O1     doub N N 409 
PO4 P     O2     sing N N 410 
PO4 P     O3     sing N N 411 
PO4 P     O4     sing N N 412 
PRO N     CA     sing N N 413 
PRO N     CD     sing N N 414 
PRO N     H      sing N N 415 
PRO CA    C      sing N N 416 
PRO CA    CB     sing N N 417 
PRO CA    HA     sing N N 418 
PRO C     O      doub N N 419 
PRO C     OXT    sing N N 420 
PRO CB    CG     sing N N 421 
PRO CB    HB2    sing N N 422 
PRO CB    HB3    sing N N 423 
PRO CG    CD     sing N N 424 
PRO CG    HG2    sing N N 425 
PRO CG    HG3    sing N N 426 
PRO CD    HD2    sing N N 427 
PRO CD    HD3    sing N N 428 
PRO OXT   HXT    sing N N 429 
SER N     CA     sing N N 430 
SER N     H      sing N N 431 
SER N     H2     sing N N 432 
SER CA    C      sing N N 433 
SER CA    CB     sing N N 434 
SER CA    HA     sing N N 435 
SER C     O      doub N N 436 
SER C     OXT    sing N N 437 
SER CB    OG     sing N N 438 
SER CB    HB2    sing N N 439 
SER CB    HB3    sing N N 440 
SER OG    HG     sing N N 441 
SER OXT   HXT    sing N N 442 
THR N     CA     sing N N 443 
THR N     H      sing N N 444 
THR N     H2     sing N N 445 
THR CA    C      sing N N 446 
THR CA    CB     sing N N 447 
THR CA    HA     sing N N 448 
THR C     O      doub N N 449 
THR C     OXT    sing N N 450 
THR CB    OG1    sing N N 451 
THR CB    CG2    sing N N 452 
THR CB    HB     sing N N 453 
THR OG1   HG1    sing N N 454 
THR CG2   HG21   sing N N 455 
THR CG2   HG22   sing N N 456 
THR CG2   HG23   sing N N 457 
THR OXT   HXT    sing N N 458 
TRP N     CA     sing N N 459 
TRP N     H      sing N N 460 
TRP N     H2     sing N N 461 
TRP CA    C      sing N N 462 
TRP CA    CB     sing N N 463 
TRP CA    HA     sing N N 464 
TRP C     O      doub N N 465 
TRP C     OXT    sing N N 466 
TRP CB    CG     sing N N 467 
TRP CB    HB2    sing N N 468 
TRP CB    HB3    sing N N 469 
TRP CG    CD1    doub Y N 470 
TRP CG    CD2    sing Y N 471 
TRP CD1   NE1    sing Y N 472 
TRP CD1   HD1    sing N N 473 
TRP CD2   CE2    doub Y N 474 
TRP CD2   CE3    sing Y N 475 
TRP NE1   CE2    sing Y N 476 
TRP NE1   HE1    sing N N 477 
TRP CE2   CZ2    sing Y N 478 
TRP CE3   CZ3    doub Y N 479 
TRP CE3   HE3    sing N N 480 
TRP CZ2   CH2    doub Y N 481 
TRP CZ2   HZ2    sing N N 482 
TRP CZ3   CH2    sing Y N 483 
TRP CZ3   HZ3    sing N N 484 
TRP CH2   HH2    sing N N 485 
TRP OXT   HXT    sing N N 486 
TYR N     CA     sing N N 487 
TYR N     H      sing N N 488 
TYR N     H2     sing N N 489 
TYR CA    C      sing N N 490 
TYR CA    CB     sing N N 491 
TYR CA    HA     sing N N 492 
TYR C     O      doub N N 493 
TYR C     OXT    sing N N 494 
TYR CB    CG     sing N N 495 
TYR CB    HB2    sing N N 496 
TYR CB    HB3    sing N N 497 
TYR CG    CD1    doub Y N 498 
TYR CG    CD2    sing Y N 499 
TYR CD1   CE1    sing Y N 500 
TYR CD1   HD1    sing N N 501 
TYR CD2   CE2    doub Y N 502 
TYR CD2   HD2    sing N N 503 
TYR CE1   CZ     doub Y N 504 
TYR CE1   HE1    sing N N 505 
TYR CE2   CZ     sing Y N 506 
TYR CE2   HE2    sing N N 507 
TYR CZ    OH     sing N N 508 
TYR OH    HH     sing N N 509 
TYR OXT   HXT    sing N N 510 
VAL N     CA     sing N N 511 
VAL N     H      sing N N 512 
VAL N     H2     sing N N 513 
VAL CA    C      sing N N 514 
VAL CA    CB     sing N N 515 
VAL CA    HA     sing N N 516 
VAL C     O      doub N N 517 
VAL C     OXT    sing N N 518 
VAL CB    CG1    sing N N 519 
VAL CB    CG2    sing N N 520 
VAL CB    HB     sing N N 521 
VAL CG1   HG11   sing N N 522 
VAL CG1   HG12   sing N N 523 
VAL CG1   HG13   sing N N 524 
VAL CG2   HG21   sing N N 525 
VAL CG2   HG22   sing N N 526 
VAL CG2   HG23   sing N N 527 
VAL OXT   HXT    sing N N 528 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7UU4 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8TVC 
_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]   0.018041 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014607 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.007890 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882  3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P  ? ? 9.51135  5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
ZN ? ? 24.64596 5.25405 ? ? 2.14387  29.76375 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N     . PRO A 1 10  ? -1.30630  -1.32196  -61.32443 1.000 69.58899  ? 3   PRO A N     1 
ATOM   2    C  CA    . PRO A 1 10  ? -1.30975  -2.78645  -61.18782 1.000 78.12041  ? 3   PRO A CA    1 
ATOM   3    C  C     . PRO A 1 10  ? -1.55352  -3.22173  -59.74742 1.000 71.85405  ? 3   PRO A C     1 
ATOM   4    O  O     . PRO A 1 10  ? -0.86201  -2.76575  -58.83306 1.000 71.12523  ? 3   PRO A O     1 
ATOM   5    C  CB    . PRO A 1 10  ? 0.08998   -3.21234  -61.66395 1.000 74.75220  ? 3   PRO A CB    1 
ATOM   6    C  CG    . PRO A 1 10  ? 0.86275   -1.96101  -61.91231 1.000 72.66134  ? 3   PRO A CG    1 
ATOM   7    C  CD    . PRO A 1 10  ? -0.07920  -0.80190  -61.95021 1.000 82.89892  ? 3   PRO A CD    1 
ATOM   8    N  N     . GLN A 1 11  ? -2.53359  -4.10237  -59.56445 1.000 73.17115  ? 4   GLN A N     1 
ATOM   9    C  CA    . GLN A 1 11  ? -3.00071  -4.53829  -58.25598 1.000 70.79789  ? 4   GLN A CA    1 
ATOM   10   C  C     . GLN A 1 11  ? -2.63262  -5.99496  -58.00939 1.000 65.23564  ? 4   GLN A C     1 
ATOM   11   O  O     . GLN A 1 11  ? -2.51450  -6.79063  -58.94816 1.000 59.50233  ? 4   GLN A O     1 
ATOM   12   C  CB    . GLN A 1 11  ? -4.51789  -4.37341  -58.14388 1.000 72.42905  ? 4   GLN A CB    1 
ATOM   13   C  CG    . GLN A 1 11  ? -4.98051  -2.95759  -58.35366 1.000 78.64202  ? 4   GLN A CG    1 
ATOM   14   C  CD    . GLN A 1 11  ? -4.42656  -2.05675  -57.28402 1.000 84.12187  ? 4   GLN A CD    1 
ATOM   15   O  OE1   . GLN A 1 11  ? -4.57140  -2.36241  -56.10447 1.000 80.55601  ? 4   GLN A OE1   1 
ATOM   16   N  NE2   . GLN A 1 11  ? -3.78973  -0.94876  -57.67703 1.000 72.11769  ? 4   GLN A NE2   1 
ATOM   17   N  N     . ILE A 1 12  ? -2.47956  -6.33973  -56.72597 1.000 57.74680  ? 5   ILE A N     1 
ATOM   18   C  CA    . ILE A 1 12  ? -2.11916  -7.70384  -56.34380 1.000 57.13237  ? 5   ILE A CA    1 
ATOM   19   C  C     . ILE A 1 12  ? -3.10606  -8.70552  -56.92922 1.000 59.01837  ? 5   ILE A C     1 
ATOM   20   O  O     . ILE A 1 12  ? -2.72622  -9.82090  -57.31326 1.000 58.22692  ? 5   ILE A O     1 
ATOM   21   C  CB    . ILE A 1 12  ? -2.04296  -7.81285  -54.80705 1.000 59.24185  ? 5   ILE A CB    1 
ATOM   22   C  CG1   . ILE A 1 12  ? -0.74828  -7.17150  -54.29430 1.000 53.22464  ? 5   ILE A CG1   1 
ATOM   23   C  CG2   . ILE A 1 12  ? -2.10054  -9.27269  -54.37652 1.000 42.91723  ? 5   ILE A CG2   1 
ATOM   24   C  CD1   . ILE A 1 12  ? -0.38078  -7.55311  -52.86621 1.000 47.56868  ? 5   ILE A CD1   1 
ATOM   25   N  N     . ARG A 1 13  ? -4.37943  -8.31268  -57.03813 1.000 74.11299  ? 6   ARG A N     1 
ATOM   26   C  CA    . ARG A 1 13  ? -5.39109  -9.17693  -57.63782 1.000 76.29517  ? 6   ARG A CA    1 
ATOM   27   C  C     . ARG A 1 13  ? -5.08351  -9.48438  -59.10095 1.000 73.99209  ? 6   ARG A C     1 
ATOM   28   O  O     . ARG A 1 13  ? -5.46162  -10.55110 -59.60055 1.000 72.28853  ? 6   ARG A O     1 
ATOM   29   C  CB    . ARG A 1 13  ? -6.76642  -8.52324  -57.49952 1.000 83.44032  ? 6   ARG A CB    1 
ATOM   30   C  CG    . ARG A 1 13  ? -7.06446  -8.05680  -56.07671 1.000 99.01012  ? 6   ARG A CG    1 
ATOM   31   C  CD    . ARG A 1 13  ? -8.32989  -7.21192  -55.99699 1.000 116.41626 ? 6   ARG A CD    1 
ATOM   32   N  NE    . ARG A 1 13  ? -9.41093  -7.92293  -55.32147 1.000 120.71598 ? 6   ARG A NE    1 
ATOM   33   C  CZ    . ARG A 1 13  ? -10.35626 -7.34040  -54.59569 1.000 113.51849 ? 6   ARG A CZ    1 
ATOM   34   N  NH1   . ARG A 1 13  ? -10.38277 -6.02923  -54.41935 1.000 104.66218 ? 6   ARG A NH1   1 
ATOM   35   N  NH2   . ARG A 1 13  ? -11.29758 -8.09303  -54.03150 1.000 108.47125 ? 6   ARG A NH2   1 
ATOM   36   N  N     . ASN A 1 14  ? -4.40203  -8.57242  -59.80242 1.000 62.09819  ? 7   ASN A N     1 
ATOM   37   C  CA    . ASN A 1 14  ? -3.98595  -8.81730  -61.18189 1.000 64.25103  ? 7   ASN A CA    1 
ATOM   38   C  C     . ASN A 1 14  ? -2.67311  -9.57393  -61.28607 1.000 59.81972  ? 7   ASN A C     1 
ATOM   39   O  O     . ASN A 1 14  ? -2.32241  -10.01500 -62.38907 1.000 53.40083  ? 7   ASN A O     1 
ATOM   40   C  CB    . ASN A 1 14  ? -3.83190  -7.50619  -61.95839 1.000 60.93620  ? 7   ASN A CB    1 
ATOM   41   C  CG    . ASN A 1 14  ? -5.09366  -6.68120  -61.97240 1.000 74.81897  ? 7   ASN A CG    1 
ATOM   42   O  OD1   . ASN A 1 14  ? -6.20022  -7.22155  -61.98157 1.000 78.87387  ? 7   ASN A OD1   1 
ATOM   43   N  ND2   . ASN A 1 14  ? -4.93699  -5.35873  -61.99169 1.000 76.83710  ? 7   ASN A ND2   1 
ATOM   44   N  N     . MET A 1 15  ? -1.93279  -9.70828  -60.18371 1.000 52.22020  ? 8   MET A N     1 
ATOM   45   C  CA    . MET A 1 15  ? -0.62568  -10.34987 -60.20677 1.000 47.17039  ? 8   MET A CA    1 
ATOM   46   C  C     . MET A 1 15  ? -0.66292  -11.80662 -59.80106 1.000 41.96959  ? 8   MET A C     1 
ATOM   47   O  O     . MET A 1 15  ? 0.20512   -12.57193 -60.22815 1.000 44.48882  ? 8   MET A O     1 
ATOM   48   C  CB    . MET A 1 15  ? 0.34506   -9.61490  -59.28227 1.000 44.93323  ? 8   MET A CB    1 
ATOM   49   C  CG    . MET A 1 15  ? 0.18972   -8.11770  -59.33710 1.000 45.75508  ? 8   MET A CG    1 
ATOM   50   S  SD    . MET A 1 15  ? 1.34783   -7.28229  -58.25345 1.000 49.45266  ? 8   MET A SD    1 
ATOM   51   C  CE    . MET A 1 15  ? 1.38126   -5.61798  -58.96278 1.000 46.75827  ? 8   MET A CE    1 
ATOM   52   N  N     . VAL A 1 16  ? -1.62799  -12.19720 -58.96700 1.000 48.49972  ? 9   VAL A N     1 
ATOM   53   C  CA    . VAL A 1 16  ? -1.71481  -13.54934 -58.43746 1.000 45.89435  ? 9   VAL A CA    1 
ATOM   54   C  C     . VAL A 1 16  ? -3.08658  -14.13169 -58.74728 1.000 46.36554  ? 9   VAL A C     1 
ATOM   55   O  O     . VAL A 1 16  ? -4.07145  -13.41710 -58.93944 1.000 47.84728  ? 9   VAL A O     1 
ATOM   56   C  CB    . VAL A 1 16  ? -1.44066  -13.61970 -56.90565 1.000 45.38166  ? 9   VAL A CB    1 
ATOM   57   C  CG1   . VAL A 1 16  ? -0.21708  -12.81455 -56.53648 1.000 44.81653  ? 9   VAL A CG1   1 
ATOM   58   C  CG2   . VAL A 1 16  ? -2.64203  -13.12488 -56.10069 1.000 41.00909  ? 9   VAL A CG2   1 
ATOM   59   N  N     . GLU A 1 17  ? -3.13350  -15.45027 -58.78021 1.000 45.10309  ? 10  GLU A N     1 
ATOM   60   C  CA    . GLU A 1 17  ? -4.38488  -16.18646 -58.75229 1.000 49.55327  ? 10  GLU A CA    1 
ATOM   61   C  C     . GLU A 1 17  ? -4.73528  -16.48693 -57.29498 1.000 43.74827  ? 10  GLU A C     1 
ATOM   62   O  O     . GLU A 1 17  ? -4.18369  -17.43443 -56.72082 1.000 41.01987  ? 10  GLU A O     1 
ATOM   63   C  CB    . GLU A 1 17  ? -4.25144  -17.48381 -59.54817 1.000 49.41902  ? 10  GLU A CB    1 
ATOM   64   C  CG    . GLU A 1 17  ? -5.50143  -18.34114 -59.54510 1.000 58.94272  ? 10  GLU A CG    1 
ATOM   65   C  CD    . GLU A 1 17  ? -6.58280  -17.72965 -60.40508 1.000 66.86052  ? 10  GLU A CD    1 
ATOM   66   O  OE1   . GLU A 1 17  ? -6.23185  -17.16530 -61.46834 1.000 66.76617  ? 10  GLU A OE1   1 
ATOM   67   O  OE2   . GLU A 1 17  ? -7.76806  -17.78362 -60.00641 1.000 69.42351  ? 10  GLU A OE2   1 
ATOM   68   N  N     . PRO A 1 18  ? -5.64466  -15.72872 -56.67313 1.000 42.04756  ? 11  PRO A N     1 
ATOM   69   C  CA    . PRO A 1 18  ? -5.89353  -15.90488 -55.23348 1.000 40.44035  ? 11  PRO A CA    1 
ATOM   70   C  C     . PRO A 1 18  ? -6.33017  -17.32283 -54.89245 1.000 43.17028  ? 11  PRO A C     1 
ATOM   71   O  O     . PRO A 1 18  ? -7.12414  -17.94665 -55.59822 1.000 40.30241  ? 11  PRO A O     1 
ATOM   72   C  CB    . PRO A 1 18  ? -6.99998  -14.88435 -54.92988 1.000 40.55010  ? 11  PRO A CB    1 
ATOM   73   C  CG    . PRO A 1 18  ? -7.59684  -14.54688 -56.25504 1.000 46.53009  ? 11  PRO A CG    1 
ATOM   74   C  CD    . PRO A 1 18  ? -6.48961  -14.67032 -57.25436 1.000 48.79278  ? 11  PRO A CD    1 
ATOM   75   N  N     . MET A 1 19  ? -5.78682  -17.83010 -53.79648 1.000 34.43798  ? 12  MET A N     1 
ATOM   76   C  CA    . MET A 1 19  ? -6.04778  -19.19425 -53.37590 1.000 35.58609  ? 12  MET A CA    1 
ATOM   77   C  C     . MET A 1 19  ? -7.43274  -19.32365 -52.74140 1.000 33.35543  ? 12  MET A C     1 
ATOM   78   O  O     . MET A 1 19  ? -8.04354  -18.34994 -52.28867 1.000 31.36417  ? 12  MET A O     1 
ATOM   79   C  CB    . MET A 1 19  ? -4.91920  -19.63641 -52.43607 1.000 41.91521  ? 12  MET A CB    1 
ATOM   80   C  CG    . MET A 1 19  ? -5.19779  -19.45176 -50.96272 1.000 33.54557  ? 12  MET A CG    1 
ATOM   81   S  SD    . MET A 1 19  ? -3.77385  -19.91032 -49.93728 1.000 35.41751  ? 12  MET A SD    1 
ATOM   82   C  CE    . MET A 1 19  ? -2.41361  -19.02036 -50.65826 1.000 29.59768  ? 12  MET A CE    1 
ATOM   83   N  N     . ASP A 1 20  ? -7.93574  -20.55071 -52.75033 1.000 30.23355  ? 13  ASP A N     1 
ATOM   84   C  CA    . ASP A 1 20  ? -9.21845  -20.85447 -52.13937 1.000 28.62364  ? 13  ASP A CA    1 
ATOM   85   C  C     . ASP A 1 20  ? -9.15504  -20.57785 -50.63351 1.000 29.69911  ? 13  ASP A C     1 
ATOM   86   O  O     . ASP A 1 20  ? -8.12534  -20.84274 -50.00055 1.000 28.00297  ? 13  ASP A O     1 
ATOM   87   C  CB    . ASP A 1 20  ? -9.55097  -22.32446 -52.42217 1.000 35.30940  ? 13  ASP A CB    1 
ATOM   88   C  CG    . ASP A 1 20  ? -10.94663 -22.69851 -52.01467 1.000 37.54743  ? 13  ASP A CG    1 
ATOM   89   O  OD1   . ASP A 1 20  ? -11.19450 -22.81774 -50.79119 1.000 36.82967  ? 13  ASP A OD1   1 
ATOM   90   O  OD2   . ASP A 1 20  ? -11.79411 -22.86914 -52.92620 1.000 38.33949  ? 13  ASP A OD2   1 
ATOM   91   N  N     . PRO A 1 21  ? -10.21346 -20.00980 -50.03150 1.000 26.57533  ? 14  PRO A N     1 
ATOM   92   C  CA    . PRO A 1 21  ? -10.18228 -19.77949 -48.56792 1.000 29.85943  ? 14  PRO A CA    1 
ATOM   93   C  C     . PRO A 1 21  ? -9.90387  -21.03342 -47.74714 1.000 31.54403  ? 14  PRO A C     1 
ATOM   94   O  O     . PRO A 1 21  ? -9.20210  -20.95152 -46.73203 1.000 28.74112  ? 14  PRO A O     1 
ATOM   95   C  CB    . PRO A 1 21  ? -11.58087 -19.22587 -48.26575 1.000 33.85862  ? 14  PRO A CB    1 
ATOM   96   C  CG    . PRO A 1 21  ? -12.05842 -18.65905 -49.58254 1.000 42.66099  ? 14  PRO A CG    1 
ATOM   97   C  CD    . PRO A 1 21  ? -11.45397 -19.51607 -50.65350 1.000 32.50186  ? 14  PRO A CD    1 
ATOM   98   N  N     . ARG A 1 22  ? -10.44197 -22.19678 -48.14928 1.000 27.41613  ? 15  ARG A N     1 
ATOM   99   C  CA    . ARG A 1 22  ? -10.16446 -23.42506 -47.40530 1.000 26.18128  ? 15  ARG A CA    1 
ATOM   100  C  C     . ARG A 1 22  ? -8.70496  -23.83556 -47.54680 1.000 28.04142  ? 15  ARG A C     1 
ATOM   101  O  O     . ARG A 1 22  ? -8.11897  -24.38040 -46.60286 1.000 26.75839  ? 15  ARG A O     1 
ATOM   102  C  CB    . ARG A 1 22  ? -11.08807 -24.54279 -47.88188 1.000 32.71941  ? 15  ARG A CB    1 
ATOM   103  C  CG    . ARG A 1 22  ? -10.72107 -25.95000 -47.37566 1.000 48.87063  ? 15  ARG A CG    1 
ATOM   104  C  CD    . ARG A 1 22  ? -11.34882 -26.30830 -46.01587 1.000 53.57773  ? 15  ARG A CD    1 
ATOM   105  N  NE    . ARG A 1 22  ? -11.20939 -27.73628 -45.70824 1.000 61.14497  ? 15  ARG A NE    1 
ATOM   106  C  CZ    . ARG A 1 22  ? -11.82185 -28.72751 -46.35685 1.000 65.26138  ? 15  ARG A CZ    1 
ATOM   107  N  NH1   . ARG A 1 22  ? -12.62056 -28.49697 -47.39216 1.000 58.47623  ? 15  ARG A NH1   1 
ATOM   108  N  NH2   . ARG A 1 22  ? -11.61760 -29.98883 -45.96723 1.000 58.45819  ? 15  ARG A NH2   1 
ATOM   109  N  N     . THR A 1 23  ? -8.09624  -23.58143 -48.71055 1.000 27.53463  ? 16  THR A N     1 
ATOM   110  C  CA    . THR A 1 23  ? -6.66456  -23.82338 -48.85192 1.000 24.22693  ? 16  THR A CA    1 
ATOM   111  C  C     . THR A 1 23  ? -5.86453  -22.95939 -47.88470 1.000 27.47177  ? 16  THR A C     1 
ATOM   112  O  O     . THR A 1 23  ? -4.87639  -23.41679 -47.29414 1.000 25.06228  ? 16  THR A O     1 
ATOM   113  C  CB    . THR A 1 23  ? -6.22777  -23.56221 -50.29007 1.000 23.51032  ? 16  THR A CB    1 
ATOM   114  O  OG1   . THR A 1 23  ? -6.99326  -24.38108 -51.17538 1.000 25.63750  ? 16  THR A OG1   1 
ATOM   115  C  CG2   . THR A 1 23  ? -4.77219  -23.88769 -50.46923 1.000 25.31058  ? 16  THR A CG2   1 
ATOM   116  N  N     . PHE A 1 24  ? -6.26397  -21.69813 -47.71538 1.000 23.78296  ? 17  PHE A N     1 
ATOM   117  C  CA    . PHE A 1 24  ? -5.50807  -20.82253 -46.83322 1.000 23.73887  ? 17  PHE A CA    1 
ATOM   118  C  C     . PHE A 1 24  ? -5.65948  -21.23719 -45.37650 1.000 22.34311  ? 17  PHE A C     1 
ATOM   119  O  O     . PHE A 1 24  ? -4.66945  -21.39125 -44.65552 1.000 26.80996  ? 17  PHE A O     1 
ATOM   120  C  CB    . PHE A 1 24  ? -5.95212  -19.37207 -47.02816 1.000 23.13939  ? 17  PHE A CB    1 
ATOM   121  C  CG    . PHE A 1 24  ? -5.40365  -18.44354 -45.99453 1.000 23.05720  ? 17  PHE A CG    1 
ATOM   122  C  CD1   . PHE A 1 24  ? -4.10341  -17.95902 -46.10637 1.000 26.19950  ? 17  PHE A CD1   1 
ATOM   123  C  CD2   . PHE A 1 24  ? -6.17462  -18.05373 -44.91422 1.000 26.66011  ? 17  PHE A CD2   1 
ATOM   124  C  CE1   . PHE A 1 24  ? -3.58918  -17.08158 -45.14797 1.000 29.03930  ? 17  PHE A CE1   1 
ATOM   125  C  CE2   . PHE A 1 24  ? -5.66414  -17.17801 -43.95089 1.000 30.04295  ? 17  PHE A CE2   1 
ATOM   126  C  CZ    . PHE A 1 24  ? -4.37337  -16.70061 -44.07302 1.000 27.23088  ? 17  PHE A CZ    1 
ATOM   127  N  N     . VAL A 1 25  ? -6.89424  -21.41740 -44.92150 1.000 23.26909  ? 18  VAL A N     1 
ATOM   128  C  CA    . VAL A 1 25  ? -7.12178  -21.69734 -43.50803 1.000 24.73078  ? 18  VAL A CA    1 
ATOM   129  C  C     . VAL A 1 25  ? -6.51859  -23.05417 -43.10713 1.000 31.10222  ? 18  VAL A C     1 
ATOM   130  O  O     . VAL A 1 25  ? -5.92211  -23.18967 -42.03198 1.000 27.88996  ? 18  VAL A O     1 
ATOM   131  C  CB    . VAL A 1 25  ? -8.63068  -21.62247 -43.21093 1.000 32.29107  ? 18  VAL A CB    1 
ATOM   132  C  CG1   . VAL A 1 25  ? -8.94519  -22.29119 -41.90142 1.000 40.22411  ? 18  VAL A CG1   1 
ATOM   133  C  CG2   . VAL A 1 25  ? -9.09112  -20.15106 -43.19706 1.000 33.66885  ? 18  VAL A CG2   1 
ATOM   134  N  N     . SER A 1 26  ? -6.63227  -24.06915 -43.96797 1.000 27.03700  ? 19  SER A N     1 
ATOM   135  C  CA    . SER A 1 26  ? -6.05219  -25.36835 -43.62638 1.000 28.08299  ? 19  SER A CA    1 
ATOM   136  C  C     . SER A 1 26  ? -4.53396  -25.31345 -43.62813 1.000 25.68320  ? 19  SER A C     1 
ATOM   137  O  O     . SER A 1 26  ? -3.89567  -25.93844 -42.77329 1.000 30.62130  ? 19  SER A O     1 
ATOM   138  C  CB    . SER A 1 26  ? -6.55332  -26.47955 -44.57558 1.000 21.59279  ? 19  SER A CB    1 
ATOM   139  O  OG    . SER A 1 26  ? -6.21439  -26.19628 -45.93476 1.000 25.30139  ? 19  SER A OG    1 
ATOM   140  N  N     . ASN A 1 27  ? -3.93567  -24.53311 -44.52383 1.000 23.05819  ? 20  ASN A N     1 
ATOM   141  C  CA    . ASN A 1 27  ? -2.48086  -24.51996 -44.62122 1.000 21.82767  ? 20  ASN A CA    1 
ATOM   142  C  C     . ASN A 1 27  ? -1.80737  -23.51691 -43.69225 1.000 25.49924  ? 20  ASN A C     1 
ATOM   143  O  O     . ASN A 1 27  ? -0.63810  -23.72134 -43.33473 1.000 24.70965  ? 20  ASN A O     1 
ATOM   144  C  CB    . ASN A 1 27  ? -2.05116  -24.24568 -46.06422 1.000 19.90508  ? 20  ASN A CB    1 
ATOM   145  C  CG    . ASN A 1 27  ? -2.05335  -25.50939 -46.91627 1.000 25.34941  ? 20  ASN A CG    1 
ATOM   146  O  OD1   . ASN A 1 27  ? -1.18443  -26.35937 -46.75992 1.000 23.35125  ? 20  ASN A OD1   1 
ATOM   147  N  ND2   . ASN A 1 27  ? -3.01970  -25.63028 -47.82405 1.000 21.18843  ? 20  ASN A ND2   1 
ATOM   148  N  N     . PHE A 1 28  ? -2.49377  -22.44987 -43.28410 1.000 20.72519  ? 21  PHE A N     1 
ATOM   149  C  CA    . PHE A 1 28  ? -1.85905  -21.41128 -42.47702 1.000 19.27987  ? 21  PHE A CA    1 
ATOM   150  C  C     . PHE A 1 28  ? -2.27388  -21.44116 -41.01301 1.000 22.50832  ? 21  PHE A C     1 
ATOM   151  O  O     . PHE A 1 28  ? -1.78576  -20.61505 -40.22359 1.000 23.41791  ? 21  PHE A O     1 
ATOM   152  C  CB    . PHE A 1 28  ? -2.14031  -20.03025 -43.09782 1.000 20.73172  ? 21  PHE A CB    1 
ATOM   153  C  CG    . PHE A 1 28  ? -1.24405  -19.73351 -44.26526 1.000 23.17829  ? 21  PHE A CG    1 
ATOM   154  C  CD1   . PHE A 1 28  ? -1.54388  -20.23100 -45.53488 1.000 22.28050  ? 21  PHE A CD1   1 
ATOM   155  C  CD2   . PHE A 1 28  ? -0.05569  -19.03148 -44.07830 1.000 22.74350  ? 21  PHE A CD2   1 
ATOM   156  C  CE1   . PHE A 1 28  ? -0.70171  -19.97571 -46.61356 1.000 23.13500  ? 21  PHE A CE1   1 
ATOM   157  C  CE2   . PHE A 1 28  ? 0.79108   -18.75785 -45.14976 1.000 21.83795  ? 21  PHE A CE2   1 
ATOM   158  C  CZ    . PHE A 1 28  ? 0.47050   -19.23583 -46.42557 1.000 23.05378  ? 21  PHE A CZ    1 
ATOM   159  N  N     . ASN A 1 29  ? -3.14717  -22.37490 -40.63021 1.000 24.89945  ? 22  ASN A N     1 
ATOM   160  C  CA    . ASN A 1 29  ? -3.43861  -22.60895 -39.21779 1.000 21.37859  ? 22  ASN A CA    1 
ATOM   161  C  C     . ASN A 1 29  ? -2.13196  -22.73951 -38.44883 1.000 23.84408  ? 22  ASN A C     1 
ATOM   162  O  O     . ASN A 1 29  ? -1.24161  -23.49479 -38.84470 1.000 24.89165  ? 22  ASN A O     1 
ATOM   163  C  CB    . ASN A 1 29  ? -4.29225  -23.87341 -39.05554 1.000 24.34574  ? 22  ASN A CB    1 
ATOM   164  C  CG    . ASN A 1 29  ? -4.71206  -24.09364 -37.61254 1.000 39.96927  ? 22  ASN A CG    1 
ATOM   165  O  OD1   . ASN A 1 29  ? -3.87965  -24.36262 -36.75390 1.000 31.85398  ? 22  ASN A OD1   1 
ATOM   166  N  ND2   . ASN A 1 29  ? -5.99315  -23.89004 -37.32855 1.000 36.65982  ? 22  ASN A ND2   1 
ATOM   167  N  N     . ASN A 1 30  ? -1.99230  -21.97871 -37.36057 1.000 18.82079  ? 23  ASN A N     1 
ATOM   168  C  CA    . ASN A 1 30  ? -0.68911  -21.88985 -36.72639 1.000 24.17500  ? 23  ASN A CA    1 
ATOM   169  C  C     . ASN A 1 30  ? -0.56841  -22.76228 -35.47286 1.000 24.29927  ? 23  ASN A C     1 
ATOM   170  O  O     . ASN A 1 30  ? 0.28221   -22.49030 -34.62374 1.000 22.21837  ? 23  ASN A O     1 
ATOM   171  C  CB    . ASN A 1 30  ? -0.33328  -20.42392 -36.42331 1.000 21.59056  ? 23  ASN A CB    1 
ATOM   172  C  CG    . ASN A 1 30  ? -1.21727  -19.78256 -35.34950 1.000 22.14282  ? 23  ASN A CG    1 
ATOM   173  O  OD1   . ASN A 1 30  ? -2.31075  -20.26567 -35.04441 1.000 24.06154  ? 23  ASN A OD1   1 
ATOM   174  N  ND2   . ASN A 1 30  ? -0.75503  -18.63177 -34.80670 1.000 22.87547  ? 23  ASN A ND2   1 
ATOM   175  N  N     . ARG A 1 31  ? -1.38079  -23.80862 -35.34553 1.000 25.34260  ? 24  ARG A N     1 
ATOM   176  C  CA    . ARG A 1 31  ? -1.10533  -24.81826 -34.33328 1.000 25.67095  ? 24  ARG A CA    1 
ATOM   177  C  C     . ARG A 1 31  ? 0.33691   -25.30150 -34.50630 1.000 22.69640  ? 24  ARG A C     1 
ATOM   178  O  O     . ARG A 1 31  ? 0.69188   -25.76058 -35.59241 1.000 23.14428  ? 24  ARG A O     1 
ATOM   179  C  CB    . ARG A 1 31  ? -2.07589  -25.99381 -34.46309 1.000 25.83910  ? 24  ARG A CB    1 
ATOM   180  C  CG    . ARG A 1 31  ? -1.91803  -27.01858 -33.34583 1.000 28.27012  ? 24  ARG A CG    1 
ATOM   181  C  CD    . ARG A 1 31  ? -2.99787  -28.10728 -33.38026 1.000 34.03044  ? 24  ARG A CD    1 
ATOM   182  N  NE    . ARG A 1 31  ? -3.28412  -28.58146 -32.02504 1.000 42.96810  ? 24  ARG A NE    1 
ATOM   183  C  CZ    . ARG A 1 31  ? -2.53353  -29.45248 -31.35871 1.000 42.54963  ? 24  ARG A CZ    1 
ATOM   184  N  NH1   . ARG A 1 31  ? -1.44935  -29.99234 -31.89874 1.000 29.94422  ? 24  ARG A NH1   1 
ATOM   185  N  NH2   . ARG A 1 31  ? -2.88983  -29.80758 -30.12515 1.000 47.18693  ? 24  ARG A NH2   1 
ATOM   186  N  N     . PRO A 1 32  ? 1.19896   -25.17452 -33.49440 1.000 21.39432  ? 25  PRO A N     1 
ATOM   187  C  CA    . PRO A 1 32  ? 2.62683   -25.49484 -33.72300 1.000 25.29776  ? 25  PRO A CA    1 
ATOM   188  C  C     . PRO A 1 32  ? 2.88648   -26.93200 -34.16041 1.000 27.84245  ? 25  PRO A C     1 
ATOM   189  O  O     . PRO A 1 32  ? 3.78070   -27.18031 -34.98595 1.000 26.35902  ? 25  PRO A O     1 
ATOM   190  C  CB    . PRO A 1 32  ? 3.27110   -25.18096 -32.36291 1.000 24.16710  ? 25  PRO A CB    1 
ATOM   191  C  CG    . PRO A 1 32  ? 2.33337   -24.14187 -31.74532 1.000 26.26013  ? 25  PRO A CG    1 
ATOM   192  C  CD    . PRO A 1 32  ? 0.96093   -24.58940 -32.16126 1.000 25.84213  ? 25  PRO A CD    1 
ATOM   193  N  N     . ILE A 1 33  ? 2.14440   -27.88699 -33.61018 1.000 25.22794  ? 26  ILE A N     1 
ATOM   194  C  CA    . ILE A 1 33  ? 2.25310   -29.29806 -33.96553 1.000 24.32950  ? 26  ILE A CA    1 
ATOM   195  C  C     . ILE A 1 33  ? 1.01024   -29.63295 -34.76159 1.000 26.56569  ? 26  ILE A C     1 
ATOM   196  O  O     . ILE A 1 33  ? -0.10114  -29.65486 -34.21370 1.000 27.22073  ? 26  ILE A O     1 
ATOM   197  C  CB    . ILE A 1 33  ? 2.38632   -30.20300 -32.73071 1.000 27.07437  ? 26  ILE A CB    1 
ATOM   198  C  CG1   . ILE A 1 33  ? 3.50709   -29.68954 -31.82325 1.000 27.64809  ? 26  ILE A CG1   1 
ATOM   199  C  CG2   . ILE A 1 33  ? 2.63226   -31.66701 -33.17384 1.000 26.94934  ? 26  ILE A CG2   1 
ATOM   200  C  CD1   . ILE A 1 33  ? 4.86297   -29.58585 -32.53187 1.000 26.22044  ? 26  ILE A CD1   1 
ATOM   201  N  N     . LEU A 1 34  ? 1.19264   -29.85466 -36.06247 1.000 23.24261  ? 27  LEU A N     1 
ATOM   202  C  CA    . LEU A 1 34  ? 0.07965   -29.98152 -36.99654 1.000 28.86699  ? 27  LEU A CA    1 
ATOM   203  C  C     . LEU A 1 34  ? 0.47882   -31.02055 -38.03329 1.000 23.79739  ? 27  LEU A C     1 
ATOM   204  O  O     . LEU A 1 34  ? 1.40814   -30.79129 -38.80964 1.000 26.69412  ? 27  LEU A O     1 
ATOM   205  C  CB    . LEU A 1 34  ? -0.24164  -28.62860 -37.64873 1.000 26.39271  ? 27  LEU A CB    1 
ATOM   206  C  CG    . LEU A 1 34  ? -1.54305  -28.48981 -38.44762 1.000 31.38485  ? 27  LEU A CG    1 
ATOM   207  C  CD1   . LEU A 1 34  ? -2.71267  -29.08658 -37.71429 1.000 33.37028  ? 27  LEU A CD1   1 
ATOM   208  C  CD2   . LEU A 1 34  ? -1.82189  -27.01300 -38.75636 1.000 28.69293  ? 27  LEU A CD2   1 
ATOM   209  N  N     . SER A 1 35  ? -0.19275  -32.16039 -38.02973 1.000 25.55016  ? 28  SER A N     1 
ATOM   210  C  CA    . SER A 1 35  ? 0.13374   -33.26760 -38.91591 1.000 27.29456  ? 28  SER A CA    1 
ATOM   211  C  C     . SER A 1 35  ? -0.78050  -33.26697 -40.13560 1.000 27.74903  ? 28  SER A C     1 
ATOM   212  O  O     . SER A 1 35  ? -1.85509  -32.65695 -40.13785 1.000 29.65904  ? 28  SER A O     1 
ATOM   213  C  CB    . SER A 1 35  ? 0.01447   -34.60971 -38.18227 1.000 32.80422  ? 28  SER A CB    1 
ATOM   214  O  OG    . SER A 1 35  ? 0.87771   -34.63112 -37.06564 1.000 33.44221  ? 28  SER A OG    1 
ATOM   215  N  N     . GLY A 1 36  ? -0.33156  -33.95937 -41.18030 1.000 28.28509  ? 29  GLY A N     1 
ATOM   216  C  CA    . GLY A 1 36  ? -1.13279  -34.19650 -42.36857 1.000 30.27386  ? 29  GLY A CA    1 
ATOM   217  C  C     . GLY A 1 36  ? -0.93564  -33.21424 -43.50784 1.000 31.83605  ? 29  GLY A C     1 
ATOM   218  O  O     . GLY A 1 36  ? -1.56087  -33.38596 -44.55284 1.000 29.07089  ? 29  GLY A O     1 
ATOM   219  N  N     . LEU A 1 37  ? -0.10360  -32.18900 -43.34771 1.000 25.33235  ? 30  LEU A N     1 
ATOM   220  C  CA    . LEU A 1 37  ? 0.07131   -31.19853 -44.41238 1.000 33.26620  ? 30  LEU A CA    1 
ATOM   221  C  C     . LEU A 1 37  ? 1.14649   -31.67837 -45.39100 1.000 33.16468  ? 30  LEU A C     1 
ATOM   222  O  O     . LEU A 1 37  ? 2.31322   -31.82946 -45.01919 1.000 42.55677  ? 30  LEU A O     1 
ATOM   223  C  CB    . LEU A 1 37  ? 0.41636   -29.83566 -43.81607 1.000 22.62342  ? 30  LEU A CB    1 
ATOM   224  C  CG    . LEU A 1 37  ? -0.75815  -29.23580 -43.00914 1.000 24.69466  ? 30  LEU A CG    1 
ATOM   225  C  CD1   . LEU A 1 37  ? -0.42115  -27.92329 -42.31894 1.000 27.09776  ? 30  LEU A CD1   1 
ATOM   226  C  CD2   . LEU A 1 37  ? -1.99992  -29.03747 -43.89433 1.000 24.78952  ? 30  LEU A CD2   1 
ATOM   227  N  N     . ASP A 1 38  ? 0.76099   -31.91731 -46.63971 1.000 30.50520  ? 31  ASP A N     1 
ATOM   228  C  CA    . ASP A 1 38  ? 1.72494   -32.39760 -47.62523 1.000 34.05248  ? 31  ASP A CA    1 
ATOM   229  C  C     . ASP A 1 38  ? 2.39815   -31.29276 -48.44545 1.000 39.04752  ? 31  ASP A C     1 
ATOM   230  O  O     . ASP A 1 38  ? 3.22778   -31.61851 -49.30806 1.000 31.51577  ? 31  ASP A O     1 
ATOM   231  C  CB    . ASP A 1 38  ? 1.06790   -33.43315 -48.56893 1.000 36.05721  ? 31  ASP A CB    1 
ATOM   232  C  CG    . ASP A 1 38  ? -0.07554  -32.85810 -49.41761 1.000 46.74958  ? 31  ASP A CG    1 
ATOM   233  O  OD1   . ASP A 1 38  ? -0.48766  -31.69655 -49.20240 1.000 45.51889  ? 31  ASP A OD1   1 
ATOM   234  O  OD2   . ASP A 1 38  ? -0.53162  -33.56640 -50.35756 1.000 44.71645  ? 31  ASP A OD2   1 
ATOM   235  N  N     . THR A 1 39  ? 2.10631   -30.00822 -48.18214 1.000 28.40793  ? 32  THR A N     1 
ATOM   236  C  CA    . THR A 1 39  ? 2.51294   -28.92315 -49.07117 1.000 29.49263  ? 32  THR A CA    1 
ATOM   237  C  C     . THR A 1 39  ? 2.99928   -27.72989 -48.25579 1.000 28.55427  ? 32  THR A C     1 
ATOM   238  O  O     . THR A 1 39  ? 2.55146   -27.51669 -47.12584 1.000 27.43284  ? 32  THR A O     1 
ATOM   239  C  CB    . THR A 1 39  ? 1.33343   -28.48422 -49.96314 1.000 32.58035  ? 32  THR A CB    1 
ATOM   240  O  OG1   . THR A 1 39  ? 0.77450   -29.63509 -50.59686 1.000 40.52611  ? 32  THR A OG1   1 
ATOM   241  C  CG2   . THR A 1 39  ? 1.78925   -27.52480 -51.05772 1.000 31.08208  ? 32  THR A CG2   1 
ATOM   242  N  N     . VAL A 1 40  ? 3.94531   -26.97309 -48.81976 1.000 26.00588  ? 33  VAL A N     1 
ATOM   243  C  CA    . VAL A 1 40  ? 4.38105   -25.68138 -48.28081 1.000 23.56580  ? 33  VAL A CA    1 
ATOM   244  C  C     . VAL A 1 40  ? 3.85006   -24.60019 -49.20712 1.000 28.98762  ? 33  VAL A C     1 
ATOM   245  O  O     . VAL A 1 40  ? 4.00448   -24.71184 -50.43139 1.000 24.58744  ? 33  VAL A O     1 
ATOM   246  C  CB    . VAL A 1 40  ? 5.91682   -25.58512 -48.18734 1.000 27.49242  ? 33  VAL A CB    1 
ATOM   247  C  CG1   . VAL A 1 40  ? 6.35342   -24.27290 -47.48650 1.000 26.02617  ? 33  VAL A CG1   1 
ATOM   248  C  CG2   . VAL A 1 40  ? 6.49512   -26.81557 -47.48055 1.000 27.76566  ? 33  VAL A CG2   1 
ATOM   249  N  N     . TRP A 1 41  ? 3.22097   -23.56314 -48.63558 1.000 25.47807  ? 34  TRP A N     1 
ATOM   250  C  CA    . TRP A 1 41  ? 2.72439   -22.42520 -49.40701 1.000 28.19888  ? 34  TRP A CA    1 
ATOM   251  C  C     . TRP A 1 41  ? 3.52523   -21.18092 -49.07981 1.000 26.69792  ? 34  TRP A C     1 
ATOM   252  O  O     . TRP A 1 41  ? 3.94180   -20.96936 -47.94014 1.000 22.42455  ? 34  TRP A O     1 
ATOM   253  C  CB    . TRP A 1 41  ? 1.24353   -22.14852 -49.13475 1.000 27.51840  ? 34  TRP A CB    1 
ATOM   254  C  CG    . TRP A 1 41  ? 0.38151   -23.17688 -49.76929 1.000 27.14353  ? 34  TRP A CG    1 
ATOM   255  C  CD1   . TRP A 1 41  ? 0.10355   -24.42384 -49.27702 1.000 28.55759  ? 34  TRP A CD1   1 
ATOM   256  C  CD2   . TRP A 1 41  ? -0.28542  -23.08303 -51.03215 1.000 26.68198  ? 34  TRP A CD2   1 
ATOM   257  N  NE1   . TRP A 1 41  ? -0.70807  -25.10572 -50.15434 1.000 26.65698  ? 34  TRP A NE1   1 
ATOM   258  C  CE2   . TRP A 1 41  ? -0.96917  -24.30860 -51.23491 1.000 33.26835  ? 34  TRP A CE2   1 
ATOM   259  C  CE3   . TRP A 1 41  ? -0.39891  -22.07809 -51.99885 1.000 26.56389  ? 34  TRP A CE3   1 
ATOM   260  C  CZ2   . TRP A 1 41  ? -1.73696  -24.56346 -52.37442 1.000 32.43688  ? 34  TRP A CZ2   1 
ATOM   261  C  CZ3   . TRP A 1 41  ? -1.16167  -22.33456 -53.13528 1.000 29.67295  ? 34  TRP A CZ3   1 
ATOM   262  C  CH2   . TRP A 1 41  ? -1.82293  -23.56220 -53.31026 1.000 36.08547  ? 34  TRP A CH2   1 
ATOM   263  N  N     . LEU A 1 42  ? 3.71279   -20.33893 -50.08935 1.000 27.96561  ? 35  LEU A N     1 
ATOM   264  C  CA    . LEU A 1 42  ? 4.56953   -19.17269 -49.96632 1.000 25.61256  ? 35  LEU A CA    1 
ATOM   265  C  C     . LEU A 1 42  ? 3.90211   -18.03300 -50.73291 1.000 29.10141  ? 35  LEU A C     1 
ATOM   266  O  O     . LEU A 1 42  ? 3.78561   -18.10288 -51.96343 1.000 27.75142  ? 35  LEU A O     1 
ATOM   267  C  CB    . LEU A 1 42  ? 5.96619   -19.48891 -50.52315 1.000 28.69130  ? 35  LEU A CB    1 
ATOM   268  C  CG    . LEU A 1 42  ? 7.08250   -18.43860 -50.34350 1.000 35.53042  ? 35  LEU A CG    1 
ATOM   269  C  CD1   . LEU A 1 42  ? 8.43339   -19.06314 -50.55778 1.000 33.01868  ? 35  LEU A CD1   1 
ATOM   270  C  CD2   . LEU A 1 42  ? 6.93333   -17.26017 -51.27950 1.000 30.98207  ? 35  LEU A CD2   1 
ATOM   271  N  N     . CYS A 1 43  ? 3.44179   -17.00120 -50.02885 1.000 24.45681  ? 36  CYS A N     1 
ATOM   272  C  CA    . CYS A 1 43  ? 3.01065   -15.77141 -50.69602 1.000 32.43449  ? 36  CYS A CA    1 
ATOM   273  C  C     . CYS A 1 43  ? 4.06960   -14.69263 -50.56946 1.000 32.19832  ? 36  CYS A C     1 
ATOM   274  O  O     . CYS A 1 43  ? 4.62817   -14.49045 -49.49551 1.000 29.33936  ? 36  CYS A O     1 
ATOM   275  C  CB    . CYS A 1 43  ? 1.67010   -15.26571 -50.15844 1.000 30.23456  ? 36  CYS A CB    1 
ATOM   276  S  SG    . CYS A 1 43  ? 0.45624   -16.56982 -49.94832 1.000 31.14736  ? 36  CYS A SG    1 
ATOM   277  N  N     . CYS A 1 44  ? 4.34286   -13.98586 -51.66642 1.000 28.56073  ? 37  CYS A N     1 
ATOM   278  C  CA    . CYS A 1 44  ? 5.42900   -13.02709 -51.61839 1.000 30.67941  ? 37  CYS A CA    1 
ATOM   279  C  C     . CYS A 1 44  ? 5.04634   -11.74096 -52.32927 1.000 30.35419  ? 37  CYS A C     1 
ATOM   280  O  O     . CYS A 1 44  ? 4.17803   -11.72073 -53.20390 1.000 28.05258  ? 37  CYS A O     1 
ATOM   281  C  CB    . CYS A 1 44  ? 6.71341   -13.58922 -52.22743 1.000 35.06725  ? 37  CYS A CB    1 
ATOM   282  S  SG    . CYS A 1 44  ? 6.63668   -13.77034 -53.98983 1.000 45.07596  ? 37  CYS A SG    1 
ATOM   283  N  N     . GLU A 1 45  ? 5.70182   -10.66554 -51.90816 1.000 30.91605  ? 38  GLU A N     1 
ATOM   284  C  CA    . GLU A 1 45  ? 5.61707   -9.35278  -52.52907 1.000 30.23649  ? 38  GLU A CA    1 
ATOM   285  C  C     . GLU A 1 45  ? 7.03328   -8.85998  -52.74515 1.000 30.97084  ? 38  GLU A C     1 
ATOM   286  O  O     . GLU A 1 45  ? 7.88584   -9.01219  -51.86052 1.000 29.26284  ? 38  GLU A O     1 
ATOM   287  C  CB    . GLU A 1 45  ? 4.88842   -8.34095  -51.62824 1.000 33.04699  ? 38  GLU A CB    1 
ATOM   288  C  CG    . GLU A 1 45  ? 3.39099   -8.48188  -51.57151 1.000 38.75279  ? 38  GLU A CG    1 
ATOM   289  C  CD    . GLU A 1 45  ? 2.72811   -7.33405  -50.81455 1.000 43.45852  ? 38  GLU A CD    1 
ATOM   290  O  OE1   . GLU A 1 45  ? 2.69106   -7.36473  -49.57746 1.000 50.51790  ? 38  GLU A OE1   1 
ATOM   291  O  OE2   . GLU A 1 45  ? 2.26606   -6.37819  -51.46865 1.000 55.52153  ? 38  GLU A OE2   1 
ATOM   292  N  N     . VAL A 1 46  ? 7.27240   -8.25464  -53.90379 1.000 27.68412  ? 39  VAL A N     1 
ATOM   293  C  CA    . VAL A 1 46  ? 8.53404   -7.60194  -54.22946 1.000 29.59273  ? 39  VAL A CA    1 
ATOM   294  C  C     . VAL A 1 46  ? 8.26562   -6.10496  -54.29742 1.000 36.45499  ? 39  VAL A C     1 
ATOM   295  O  O     . VAL A 1 46  ? 7.44640   -5.65504  -55.11106 1.000 28.59069  ? 39  VAL A O     1 
ATOM   296  C  CB    . VAL A 1 46  ? 9.10945   -8.10827  -55.56073 1.000 32.23799  ? 39  VAL A CB    1 
ATOM   297  C  CG1   . VAL A 1 46  ? 10.40402  -7.39334  -55.87078 1.000 27.28797  ? 39  VAL A CG1   1 
ATOM   298  C  CG2   . VAL A 1 46  ? 9.32699   -9.63118  -55.50251 1.000 28.40239  ? 39  VAL A CG2   1 
ATOM   299  N  N     . LYS A 1 47  ? 8.95546   -5.33447  -53.45820 1.000 34.11102  ? 40  LYS A N     1 
ATOM   300  C  CA    . LYS A 1 47  ? 8.75391   -3.88905  -53.38506 1.000 33.10113  ? 40  LYS A CA    1 
ATOM   301  C  C     . LYS A 1 47  ? 10.06586  -3.15052  -53.60948 1.000 30.42954  ? 40  LYS A C     1 
ATOM   302  O  O     . LYS A 1 47  ? 11.14826  -3.73763  -53.56816 1.000 32.63960  ? 40  LYS A O     1 
ATOM   303  C  CB    . LYS A 1 47  ? 8.15577   -3.50314  -52.02565 1.000 29.99198  ? 40  LYS A CB    1 
ATOM   304  C  CG    . LYS A 1 47  ? 6.72531   -3.95378  -51.83672 1.000 36.41659  ? 40  LYS A CG    1 
ATOM   305  C  CD    . LYS A 1 47  ? 6.11889   -3.21685  -50.64153 1.000 46.92494  ? 40  LYS A CD    1 
ATOM   306  C  CE    . LYS A 1 47  ? 4.69142   -3.64464  -50.37281 1.000 52.83524  ? 40  LYS A CE    1 
ATOM   307  N  NZ    . LYS A 1 47  ? 4.14796   -3.00606  -49.13860 1.000 62.31462  ? 40  LYS A NZ    1 
ATOM   308  N  N     . THR A 1 48  ? 9.96453   -1.84006  -53.84747 1.000 31.51893  ? 41  THR A N     1 
ATOM   309  C  CA    . THR A 1 48  ? 11.13638  -0.97554  -53.90574 1.000 34.08942  ? 41  THR A CA    1 
ATOM   310  C  C     . THR A 1 48  ? 11.57103  -0.65431  -52.47583 1.000 42.92217  ? 41  THR A C     1 
ATOM   311  O  O     . THR A 1 48  ? 11.01541  -1.17319  -51.50487 1.000 37.16911  ? 41  THR A O     1 
ATOM   312  C  CB    . THR A 1 48  ? 10.82617  0.32631   -54.63279 1.000 37.96686  ? 41  THR A CB    1 
ATOM   313  O  OG1   . THR A 1 48  ? 9.82429   1.01975   -53.87722 1.000 40.47654  ? 41  THR A OG1   1 
ATOM   314  C  CG2   . THR A 1 48  ? 10.30239  0.06605   -56.04893 1.000 34.59695  ? 41  THR A CG2   1 
ATOM   315  N  N     . LYS A 1 49  ? 12.53873  0.26106   -52.33535 1.000 49.39512  ? 42  LYS A N     1 
ATOM   316  C  CA    . LYS A 1 49  ? 12.91112  0.77104   -51.01520 1.000 48.09573  ? 42  LYS A CA    1 
ATOM   317  C  C     . LYS A 1 49  ? 11.71779  1.39682   -50.29977 1.000 53.13408  ? 42  LYS A C     1 
ATOM   318  O  O     . LYS A 1 49  ? 11.62941  1.33144   -49.07164 1.000 57.67703  ? 42  LYS A O     1 
ATOM   319  C  CB    . LYS A 1 49  ? 14.03239  1.81142   -51.13673 1.000 60.76067  ? 42  LYS A CB    1 
ATOM   320  C  CG    . LYS A 1 49  ? 15.44529  1.25068   -51.34600 1.000 70.69864  ? 42  LYS A CG    1 
ATOM   321  C  CD    . LYS A 1 49  ? 16.39973  2.30073   -51.97161 1.000 69.16865  ? 42  LYS A CD    1 
ATOM   322  C  CE    . LYS A 1 49  ? 16.09343  2.62070   -53.44731 1.000 62.17785  ? 42  LYS A CE    1 
ATOM   323  N  NZ    . LYS A 1 49  ? 17.07357  2.06212   -54.44382 1.000 66.16275  ? 42  LYS A NZ    1 
ATOM   324  N  N     . ASP A 1 50  ? 10.79629  2.00767   -51.04965 1.000 54.02528  ? 43  ASP A N     1 
ATOM   325  C  CA    . ASP A 1 50  ? 9.63113   2.67396   -50.47871 1.000 51.02951  ? 43  ASP A CA    1 
ATOM   326  C  C     . ASP A 1 50  ? 8.48339   1.67740   -50.34010 1.000 62.30892  ? 43  ASP A C     1 
ATOM   327  O  O     . ASP A 1 50  ? 8.00448   1.15740   -51.35787 1.000 60.45235  ? 43  ASP A O     1 
ATOM   328  C  CB    . ASP A 1 50  ? 9.22202   3.84545   -51.36414 1.000 64.91580  ? 43  ASP A CB    1 
ATOM   329  C  CG    . ASP A 1 50  ? 7.93735   4.53263   -50.90781 1.000 70.74645  ? 43  ASP A CG    1 
ATOM   330  O  OD1   . ASP A 1 50  ? 7.47028   4.28111   -49.77678 1.000 71.37544  ? 43  ASP A OD1   1 
ATOM   331  O  OD2   . ASP A 1 50  ? 7.40217   5.35425   -51.68840 1.000 77.96380  ? 43  ASP A OD2   1 
ATOM   332  N  N     . PRO A 1 51  ? 7.99711   1.40037   -49.12350 1.000 68.57833  ? 44  PRO A N     1 
ATOM   333  C  CA    . PRO A 1 51  ? 7.00674   0.32338   -48.94369 1.000 72.69185  ? 44  PRO A CA    1 
ATOM   334  C  C     . PRO A 1 51  ? 5.57092   0.70115   -49.28509 1.000 75.57972  ? 44  PRO A C     1 
ATOM   335  O  O     . PRO A 1 51  ? 4.71739   -0.19922  -49.36374 1.000 67.89348  ? 44  PRO A O     1 
ATOM   336  C  CB    . PRO A 1 51  ? 7.12970   -0.00509  -47.44910 1.000 69.74702  ? 44  PRO A CB    1 
ATOM   337  C  CG    . PRO A 1 51  ? 7.47746   1.32800   -46.83261 1.000 66.69987  ? 44  PRO A CG    1 
ATOM   338  C  CD    . PRO A 1 51  ? 8.38150   2.01865   -47.83948 1.000 65.84095  ? 44  PRO A CD    1 
ATOM   339  N  N     . SER A 1 52  ? 5.27029   1.98402   -49.47852 1.000 69.86030  ? 45  SER A N     1 
ATOM   340  C  CA    . SER A 1 52  ? 3.89073   2.40810   -49.66439 1.000 63.01755  ? 45  SER A CA    1 
ATOM   341  C  C     . SER A 1 52  ? 3.40216   2.09409   -51.07716 1.000 66.13637  ? 45  SER A C     1 
ATOM   342  O  O     . SER A 1 52  ? 4.15895   2.14272   -52.05481 1.000 61.89996  ? 45  SER A O     1 
ATOM   343  C  CB    . SER A 1 52  ? 3.74461   3.90330   -49.37673 1.000 69.96024  ? 45  SER A CB    1 
ATOM   344  O  OG    . SER A 1 52  ? 4.90846   4.61527   -49.75747 1.000 71.91917  ? 45  SER A OG    1 
ATOM   345  N  N     . GLY A 1 53  ? 2.11451   1.76688   -51.17335 1.000 59.45280  ? 46  GLY A N     1 
ATOM   346  C  CA    . GLY A 1 53  ? 1.49663   1.46197   -52.43737 1.000 55.08869  ? 46  GLY A CA    1 
ATOM   347  C  C     . GLY A 1 53  ? 1.62044   -0.00507  -52.79373 1.000 55.75321  ? 46  GLY A C     1 
ATOM   348  O  O     . GLY A 1 53  ? 2.05455   -0.83657  -51.98420 1.000 48.45009  ? 46  GLY A O     1 
ATOM   349  N  N     . PRO A 1 54  ? 1.22816   -0.34781  -54.02390 1.000 52.99874  ? 47  PRO A N     1 
ATOM   350  C  CA    . PRO A 1 54  ? 1.27302   -1.74901  -54.43401 1.000 49.33163  ? 47  PRO A CA    1 
ATOM   351  C  C     . PRO A 1 54  ? 2.70585   -2.20564  -54.62357 1.000 44.26353  ? 47  PRO A C     1 
ATOM   352  O  O     . PRO A 1 54  ? 3.60793   -1.38980  -54.88147 1.000 45.95729  ? 47  PRO A O     1 
ATOM   353  C  CB    . PRO A 1 54  ? 0.50693   -1.75054  -55.77117 1.000 57.98889  ? 47  PRO A CB    1 
ATOM   354  C  CG    . PRO A 1 54  ? -0.28175  -0.48099  -55.76996 1.000 62.94213  ? 47  PRO A CG    1 
ATOM   355  C  CD    . PRO A 1 54  ? 0.56396   0.49977   -55.02987 1.000 56.37772  ? 47  PRO A CD    1 
ATOM   356  N  N     . PRO A 1 55  ? 2.96299   -3.49945  -54.52701 1.000 38.04521  ? 48  PRO A N     1 
ATOM   357  C  CA    . PRO A 1 55  ? 4.29440   -4.00678  -54.85419 1.000 39.23024  ? 48  PRO A CA    1 
ATOM   358  C  C     . PRO A 1 55  ? 4.54676   -3.94398  -56.35537 1.000 28.86978  ? 48  PRO A C     1 
ATOM   359  O  O     . PRO A 1 55  ? 3.64239   -3.74746  -57.16899 1.000 36.63863  ? 48  PRO A O     1 
ATOM   360  C  CB    . PRO A 1 55  ? 4.23981   -5.45535  -54.34735 1.000 42.19125  ? 48  PRO A CB    1 
ATOM   361  C  CG    . PRO A 1 55  ? 2.79218   -5.82953  -54.55556 1.000 43.80434  ? 48  PRO A CG    1 
ATOM   362  C  CD    . PRO A 1 55  ? 2.02562   -4.58037  -54.17772 1.000 44.57505  ? 48  PRO A CD    1 
ATOM   363  N  N     . LEU A 1 56  ? 5.82103   -4.10025  -56.71935 1.000 28.31930  ? 49  LEU A N     1 
ATOM   364  C  CA    . LEU A 1 56  ? 6.17877   -4.24789  -58.12802 1.000 31.35895  ? 49  LEU A CA    1 
ATOM   365  C  C     . LEU A 1 56  ? 5.58601   -5.52328  -58.71145 1.000 36.27522  ? 49  LEU A C     1 
ATOM   366  O  O     . LEU A 1 56  ? 5.13866   -5.54449  -59.86528 1.000 33.42424  ? 49  LEU A O     1 
ATOM   367  C  CB    . LEU A 1 56  ? 7.69851   -4.25148  -58.28207 1.000 35.17430  ? 49  LEU A CB    1 
ATOM   368  C  CG    . LEU A 1 56  ? 8.45453   -2.99973  -57.82093 1.000 40.65736  ? 49  LEU A CG    1 
ATOM   369  C  CD1   . LEU A 1 56  ? 9.96133   -3.21716  -57.93037 1.000 38.35800  ? 49  LEU A CD1   1 
ATOM   370  C  CD2   . LEU A 1 56  ? 8.02328   -1.79130  -58.64618 1.000 41.48035  ? 49  LEU A CD2   1 
ATOM   371  N  N     . ASP A 1 57  ? 5.57168   -6.59750  -57.92498 1.000 34.02605  ? 50  ASP A N     1 
ATOM   372  C  CA    . ASP A 1 57  ? 4.98968   -7.86521  -58.34709 1.000 34.72478  ? 50  ASP A CA    1 
ATOM   373  C  C     . ASP A 1 57  ? 4.66456   -8.66538  -57.08986 1.000 33.47439  ? 50  ASP A C     1 
ATOM   374  O  O     . ASP A 1 57  ? 5.10713   -8.32848  -55.97991 1.000 31.44656  ? 50  ASP A O     1 
ATOM   375  C  CB    . ASP A 1 57  ? 5.93630   -8.63176  -59.28717 1.000 34.75847  ? 50  ASP A CB    1 
ATOM   376  C  CG    . ASP A 1 57  ? 5.19811   -9.52995  -60.28687 1.000 38.44709  ? 50  ASP A CG    1 
ATOM   377  O  OD1   . ASP A 1 57  ? 3.99322   -9.81105  -60.11493 1.000 36.67302  ? 50  ASP A OD1   1 
ATOM   378  O  OD2   . ASP A 1 57  ? 5.82744   -9.92105  -61.28857 1.000 40.04066  ? 50  ASP A OD2   1 
ATOM   379  N  N     . ALA A 1 58  ? 3.83976   -9.69745  -57.26717 1.000 30.16247  ? 51  ALA A N     1 
ATOM   380  C  CA    . ALA A 1 58  ? 3.43855   -10.56190 -56.16131 1.000 23.79772  ? 51  ALA A CA    1 
ATOM   381  C  C     . ALA A 1 58  ? 3.13039   -11.93100 -56.74257 1.000 34.78238  ? 51  ALA A C     1 
ATOM   382  O  O     . ALA A 1 58  ? 2.61663   -12.04277 -57.86394 1.000 29.77939  ? 51  ALA A O     1 
ATOM   383  C  CB    . ALA A 1 58  ? 2.21098   -10.02989 -55.41219 1.000 26.15693  ? 51  ALA A CB    1 
ATOM   384  N  N     . LYS A 1 59  ? 3.43201   -12.97070 -55.96871 1.000 30.66235  ? 52  LYS A N     1 
ATOM   385  C  CA    . LYS A 1 59  ? 3.33954   -14.32673 -56.47972 1.000 30.13429  ? 52  LYS A CA    1 
ATOM   386  C  C     . LYS A 1 59  ? 2.93618   -15.25052 -55.33918 1.000 31.30706  ? 52  LYS A C     1 
ATOM   387  O  O     . LYS A 1 59  ? 3.23471   -14.98308 -54.17091 1.000 28.82184  ? 52  LYS A O     1 
ATOM   388  C  CB    . LYS A 1 59  ? 4.67256   -14.76930 -57.10203 1.000 31.32869  ? 52  LYS A CB    1 
ATOM   389  C  CG    . LYS A 1 59  ? 5.02632   -14.08138 -58.44261 1.000 42.63781  ? 52  LYS A CG    1 
ATOM   390  C  CD    . LYS A 1 59  ? 4.17656   -14.59158 -59.62548 1.000 49.24746  ? 52  LYS A CD    1 
ATOM   391  C  CE    . LYS A 1 59  ? 4.55468   -13.91587 -60.97887 1.000 56.02467  ? 52  LYS A CE    1 
ATOM   392  N  NZ    . LYS A 1 59  ? 3.68249   -12.72832 -61.39964 1.000 54.58844  ? 52  LYS A NZ    1 
ATOM   393  N  N     . ILE A 1 60  ? 2.22777   -16.32245 -55.68628 1.000 31.50290  ? 53  ILE A N     1 
ATOM   394  C  CA    . ILE A 1 60  ? 1.94194   -17.42881 -54.77064 1.000 27.76909  ? 53  ILE A CA    1 
ATOM   395  C  C     . ILE A 1 60  ? 2.62846   -18.66741 -55.33034 1.000 32.58924  ? 53  ILE A C     1 
ATOM   396  O  O     . ILE A 1 60  ? 2.37288   -19.05110 -56.47776 1.000 28.73593  ? 53  ILE A O     1 
ATOM   397  C  CB    . ILE A 1 60  ? 0.43059   -17.66869 -54.62338 1.000 33.11944  ? 53  ILE A CB    1 
ATOM   398  C  CG1   . ILE A 1 60  ? -0.27929  -16.41850 -54.09159 1.000 30.54319  ? 53  ILE A CG1   1 
ATOM   399  C  CG2   . ILE A 1 60  ? 0.14747   -18.90743 -53.75313 1.000 30.68374  ? 53  ILE A CG2   1 
ATOM   400  C  CD1   . ILE A 1 60  ? -1.78170  -16.54996 -54.12660 1.000 31.82108  ? 53  ILE A CD1   1 
ATOM   401  N  N     . PHE A 1 61  ? 3.51814   -19.26987 -54.54240 1.000 26.19003  ? 54  PHE A N     1 
ATOM   402  C  CA    . PHE A 1 61  ? 4.19996   -20.51025 -54.90064 1.000 25.80503  ? 54  PHE A CA    1 
ATOM   403  C  C     . PHE A 1 61  ? 3.79796   -21.61292 -53.92878 1.000 29.04296  ? 54  PHE A C     1 
ATOM   404  O  O     . PHE A 1 61  ? 3.55931   -21.35825 -52.74556 1.000 24.20241  ? 54  PHE A O     1 
ATOM   405  C  CB    . PHE A 1 61  ? 5.72952   -20.36199 -54.85919 1.000 27.17246  ? 54  PHE A CB    1 
ATOM   406  C  CG    . PHE A 1 61  ? 6.26382   -19.35201 -55.83003 1.000 35.92301  ? 54  PHE A CG    1 
ATOM   407  C  CD1   . PHE A 1 61  ? 6.45143   -19.68335 -57.17422 1.000 32.98882  ? 54  PHE A CD1   1 
ATOM   408  C  CD2   . PHE A 1 61  ? 6.53881   -18.05750 -55.41051 1.000 32.58861  ? 54  PHE A CD2   1 
ATOM   409  C  CE1   . PHE A 1 61  ? 6.93337   -18.75658 -58.07298 1.000 33.82641  ? 54  PHE A CE1   1 
ATOM   410  C  CE2   . PHE A 1 61  ? 7.01766   -17.11706 -56.32298 1.000 33.32821  ? 54  PHE A CE2   1 
ATOM   411  C  CZ    . PHE A 1 61  ? 7.21161   -17.46880 -57.64164 1.000 30.66545  ? 54  PHE A CZ    1 
ATOM   412  N  N     . GLN A 1 62  ? 3.74616   -22.84110 -54.43444 1.000 28.10275  ? 55  GLN A N     1 
ATOM   413  C  CA    . GLN A 1 62  ? 3.46752   -24.01282 -53.61437 1.000 27.77027  ? 55  GLN A CA    1 
ATOM   414  C  C     . GLN A 1 62  ? 4.36160   -25.15485 -54.06203 1.000 31.67804  ? 55  GLN A C     1 
ATOM   415  O  O     . GLN A 1 62  ? 4.77059   -25.22170 -55.21987 1.000 33.10274  ? 55  GLN A O     1 
ATOM   416  C  CB    . GLN A 1 62  ? 2.00056   -24.43620 -53.71668 1.000 27.89746  ? 55  GLN A CB    1 
ATOM   417  C  CG    . GLN A 1 62  ? 1.62858   -24.84395 -55.15896 1.000 36.75448  ? 55  GLN A CG    1 
ATOM   418  C  CD    . GLN A 1 62  ? 0.31800   -25.62230 -55.24907 1.000 43.23547  ? 55  GLN A CD    1 
ATOM   419  O  OE1   . GLN A 1 62  ? 0.11487   -26.61331 -54.54006 1.000 44.32713  ? 55  GLN A OE1   1 
ATOM   420  N  NE2   . GLN A 1 62  ? -0.58097  -25.16589 -56.11721 1.000 55.36794  ? 55  GLN A NE2   1 
ATOM   421  N  N     . GLY A 1 63  ? 4.66040   -26.05413 -53.13475 1.000 28.94382  ? 56  GLY A N     1 
ATOM   422  C  CA    . GLY A 1 63  ? 5.47044   -27.21081 -53.45790 1.000 31.57738  ? 56  GLY A CA    1 
ATOM   423  C  C     . GLY A 1 63  ? 5.23564   -28.31417 -52.45073 1.000 30.81522  ? 56  GLY A C     1 
ATOM   424  O  O     . GLY A 1 63  ? 5.03010   -28.01976 -51.26992 1.000 28.21877  ? 56  GLY A O     1 
ATOM   425  N  N     . LYS A 1 64  ? 5.25020   -29.57193 -52.88944 1.000 29.71048  ? 57  LYS A N     1 
ATOM   426  C  CA    . LYS A 1 64  ? 5.13710   -30.69306 -51.95673 1.000 31.26577  ? 57  LYS A CA    1 
ATOM   427  C  C     . LYS A 1 64  ? 6.38235   -30.78744 -51.08108 1.000 32.95523  ? 57  LYS A C     1 
ATOM   428  O  O     . LYS A 1 64  ? 7.50378   -30.58160 -51.55040 1.000 33.66095  ? 57  LYS A O     1 
ATOM   429  C  CB    . LYS A 1 64  ? 4.93213   -32.01095 -52.72071 1.000 35.90663  ? 57  LYS A CB    1 
ATOM   430  C  CG    . LYS A 1 64  ? 3.64567   -32.07707 -53.56560 1.000 39.21522  ? 57  LYS A CG    1 
ATOM   431  C  CD    . LYS A 1 64  ? 2.37181   -32.13312 -52.70616 1.000 46.33485  ? 57  LYS A CD    1 
ATOM   432  C  CE    . LYS A 1 64  ? 1.08869   -32.02424 -53.55938 1.000 41.62071  ? 57  LYS A CE    1 
ATOM   433  N  NZ    . LYS A 1 64  ? 0.27122   -30.78732 -53.21887 1.000 42.52524  ? 57  LYS A NZ    1 
ATOM   434  N  N     . VAL A 1 65  ? 6.18567   -31.09597 -49.79330 1.000 32.63042  ? 58  VAL A N     1 
ATOM   435  C  CA    . VAL A 1 65  ? 7.32517   -31.26094 -48.88750 1.000 32.39988  ? 58  VAL A CA    1 
ATOM   436  C  C     . VAL A 1 65  ? 8.26956   -32.34899 -49.40205 1.000 36.78771  ? 58  VAL A C     1 
ATOM   437  O  O     . VAL A 1 65  ? 9.49697   -32.18043 -49.42763 1.000 38.50419  ? 58  VAL A O     1 
ATOM   438  C  CB    . VAL A 1 65  ? 6.83966   -31.58398 -47.46315 1.000 36.19261  ? 58  VAL A CB    1 
ATOM   439  C  CG1   . VAL A 1 65  ? 8.03214   -31.83913 -46.56059 1.000 37.84599  ? 58  VAL A CG1   1 
ATOM   440  C  CG2   . VAL A 1 65  ? 5.98147   -30.44542 -46.90963 1.000 37.04811  ? 58  VAL A CG2   1 
ATOM   441  N  N     . TYR A 1 66  ? 7.71252   -33.48446 -49.80714 1.000 33.80077  ? 59  TYR A N     1 
ATOM   442  C  CA    . TYR A 1 66  ? 8.50341   -34.64549 -50.22085 1.000 37.39652  ? 59  TYR A CA    1 
ATOM   443  C  C     . TYR A 1 66  ? 8.15435   -35.02184 -51.65530 1.000 40.18229  ? 59  TYR A C     1 
ATOM   444  O  O     . TYR A 1 66  ? 7.00071   -34.85973 -52.06964 1.000 37.71453  ? 59  TYR A O     1 
ATOM   445  C  CB    . TYR A 1 66  ? 8.25576   -35.84512 -49.29423 1.000 35.03771  ? 59  TYR A CB    1 
ATOM   446  C  CG    . TYR A 1 66  ? 8.60488   -35.58004 -47.84205 1.000 37.13564  ? 59  TYR A CG    1 
ATOM   447  C  CD1   . TYR A 1 66  ? 9.93484   -35.45076 -47.43733 1.000 45.96138  ? 59  TYR A CD1   1 
ATOM   448  C  CD2   . TYR A 1 66  ? 7.61490   -35.44850 -46.87856 1.000 40.02816  ? 59  TYR A CD2   1 
ATOM   449  C  CE1   . TYR A 1 66  ? 10.27345  -35.20761 -46.09765 1.000 42.14546  ? 59  TYR A CE1   1 
ATOM   450  C  CE2   . TYR A 1 66  ? 7.94256   -35.20086 -45.52277 1.000 36.23977  ? 59  TYR A CE2   1 
ATOM   451  C  CZ    . TYR A 1 66  ? 9.27845   -35.07404 -45.15095 1.000 43.49295  ? 59  TYR A CZ    1 
ATOM   452  O  OH    . TYR A 1 66  ? 9.62719   -34.81191 -43.83568 1.000 44.19907  ? 59  TYR A OH    1 
ATOM   453  N  N     . PRO A 1 67  ? 9.11819   -35.55296 -52.43763 1.000 44.19037  ? 60  PRO A N     1 
ATOM   454  C  CA    . PRO A 1 67  ? 10.45567  -35.97508 -52.00536 1.000 42.94311  ? 60  PRO A CA    1 
ATOM   455  C  C     . PRO A 1 67  ? 11.62439  -35.04346 -52.34655 1.000 48.76362  ? 60  PRO A C     1 
ATOM   456  O  O     . PRO A 1 67  ? 12.74409  -35.31842 -51.91389 1.000 55.29757  ? 60  PRO A O     1 
ATOM   457  C  CB    . PRO A 1 67  ? 10.62145  -37.31192 -52.74476 1.000 43.01601  ? 60  PRO A CB    1 
ATOM   458  C  CG    . PRO A 1 67  ? 9.93716   -37.05527 -54.07592 1.000 44.13664  ? 60  PRO A CG    1 
ATOM   459  C  CD    . PRO A 1 67  ? 8.81732   -36.04233 -53.79928 1.000 48.71560  ? 60  PRO A CD    1 
ATOM   460  N  N     . LYS A 1 68  ? 11.38511  -33.96521 -53.08950 1.000 45.66496  ? 61  LYS A N     1 
ATOM   461  C  CA    . LYS A 1 68  ? 12.45800  -33.14347 -53.63550 1.000 43.32168  ? 61  LYS A CA    1 
ATOM   462  C  C     . LYS A 1 68  ? 12.33228  -31.72025 -53.10536 1.000 48.07407  ? 61  LYS A C     1 
ATOM   463  O  O     . LYS A 1 68  ? 11.35642  -31.03008 -53.41708 1.000 37.41208  ? 61  LYS A O     1 
ATOM   464  C  CB    . LYS A 1 68  ? 12.41287  -33.14505 -55.16678 1.000 54.06500  ? 61  LYS A CB    1 
ATOM   465  C  CG    . LYS A 1 68  ? 12.97742  -34.39658 -55.81471 1.000 66.56087  ? 61  LYS A CG    1 
ATOM   466  C  CD    . LYS A 1 68  ? 14.26203  -34.85908 -55.12616 1.000 69.44263  ? 61  LYS A CD    1 
ATOM   467  C  CE    . LYS A 1 68  ? 15.05664  -35.80834 -56.02738 1.000 75.79516  ? 61  LYS A CE    1 
ATOM   468  N  NZ    . LYS A 1 68  ? 15.71066  -35.09634 -57.17160 1.000 83.36203  ? 61  LYS A NZ    1 
ATOM   469  N  N     . ALA A 1 69  ? 13.32607  -31.28084 -52.31683 1.000 41.32948  ? 62  ALA A N     1 
ATOM   470  C  CA    . ALA A 1 69  ? 13.36459  -29.89411 -51.85902 1.000 47.53723  ? 62  ALA A CA    1 
ATOM   471  C  C     . ALA A 1 69  ? 13.52854  -28.91239 -53.01181 1.000 44.84151  ? 62  ALA A C     1 
ATOM   472  O  O     . ALA A 1 69  ? 13.16502  -27.74002 -52.86692 1.000 43.85331  ? 62  ALA A O     1 
ATOM   473  C  CB    . ALA A 1 69  ? 14.49453  -29.68632 -50.84502 1.000 38.66797  ? 62  ALA A CB    1 
ATOM   474  N  N     . LYS A 1 70  ? 14.05362  -29.36147 -54.15446 1.000 43.82958  ? 63  LYS A N     1 
ATOM   475  C  CA    . LYS A 1 70  ? 14.21071  -28.45280 -55.28154 1.000 43.27678  ? 63  LYS A CA    1 
ATOM   476  C  C     . LYS A 1 70  ? 12.87142  -27.92940 -55.78331 1.000 36.95424  ? 63  LYS A C     1 
ATOM   477  O  O     . LYS A 1 70  ? 12.83198  -26.87502 -56.42279 1.000 35.75657  ? 63  LYS A O     1 
ATOM   478  C  CB    . LYS A 1 70  ? 15.02014  -29.14196 -56.39093 1.000 46.84243  ? 63  LYS A CB    1 
ATOM   479  C  CG    . LYS A 1 70  ? 14.33482  -30.26263 -57.15311 1.000 63.03836  ? 63  LYS A CG    1 
ATOM   480  C  CD    . LYS A 1 70  ? 15.01962  -30.48835 -58.52483 1.000 71.94631  ? 63  LYS A CD    1 
ATOM   481  C  CE    . LYS A 1 70  ? 14.23169  -31.43949 -59.43203 1.000 72.41321  ? 63  LYS A CE    1 
ATOM   482  N  NZ    . LYS A 1 70  ? 14.86801  -31.75557 -60.75607 1.000 69.92198  ? 63  LYS A NZ    1 
ATOM   483  N  N     . TYR A 1 71  ? 11.76742  -28.59973 -55.46994 1.000 36.85198  ? 64  TYR A N     1 
ATOM   484  C  CA    . TYR A 1 71  ? 10.45450  -28.06804 -55.79964 1.000 40.95281  ? 64  TYR A CA    1 
ATOM   485  C  C     . TYR A 1 71  ? 9.76207   -27.40855 -54.61757 1.000 32.89726  ? 64  TYR A C     1 
ATOM   486  O  O     . TYR A 1 71  ? 8.56467   -27.11471 -54.69675 1.000 31.64707  ? 64  TYR A O     1 
ATOM   487  C  CB    . TYR A 1 71  ? 9.56102   -29.15672 -56.38726 1.000 41.22634  ? 64  TYR A CB    1 
ATOM   488  C  CG    . TYR A 1 71  ? 10.11203  -29.72456 -57.66732 1.000 56.78001  ? 64  TYR A CG    1 
ATOM   489  C  CD1   . TYR A 1 71  ? 10.28171  -28.91454 -58.78954 1.000 61.05252  ? 64  TYR A CD1   1 
ATOM   490  C  CD2   . TYR A 1 71  ? 10.43949  -31.06840 -57.76807 1.000 61.69522  ? 64  TYR A CD2   1 
ATOM   491  C  CE1   . TYR A 1 71  ? 10.78292  -29.42855 -59.97493 1.000 62.92747  ? 64  TYR A CE1   1 
ATOM   492  C  CE2   . TYR A 1 71  ? 10.92978  -31.59391 -58.94921 1.000 64.68452  ? 64  TYR A CE2   1 
ATOM   493  C  CZ    . TYR A 1 71  ? 11.10341  -30.77119 -60.04775 1.000 68.80758  ? 64  TYR A CZ    1 
ATOM   494  O  OH    . TYR A 1 71  ? 11.60242  -31.29822 -61.22246 1.000 85.57641  ? 64  TYR A OH    1 
ATOM   495  N  N     . HIS A 1 72  ? 10.47442  -27.16072 -53.53115 1.000 30.30293  ? 65  HIS A N     1 
ATOM   496  C  CA    . HIS A 1 72  ? 9.87329   -26.39926 -52.45739 1.000 29.20877  ? 65  HIS A CA    1 
ATOM   497  C  C     . HIS A 1 72  ? 9.68030   -24.96114 -52.92964 1.000 30.66703  ? 65  HIS A C     1 
ATOM   498  O  O     . HIS A 1 72  ? 10.45301  -24.47343 -53.75420 1.000 27.62163  ? 65  HIS A O     1 
ATOM   499  C  CB    . HIS A 1 72  ? 10.75282  -26.44460 -51.21830 1.000 26.21910  ? 65  HIS A CB    1 
ATOM   500  C  CG    . HIS A 1 72  ? 10.72579  -27.77484 -50.52751 1.000 34.55454  ? 65  HIS A CG    1 
ATOM   501  N  ND1   . HIS A 1 72  ? 11.41666  -28.02411 -49.36659 1.000 37.10472  ? 65  HIS A ND1   1 
ATOM   502  C  CD2   . HIS A 1 72  ? 10.08979  -28.93167 -50.83713 1.000 34.21262  ? 65  HIS A CD2   1 
ATOM   503  C  CE1   . HIS A 1 72  ? 11.20782  -29.27191 -48.97961 1.000 32.40501  ? 65  HIS A CE1   1 
ATOM   504  N  NE2   . HIS A 1 72  ? 10.40600  -29.84514 -49.85699 1.000 33.41036  ? 65  HIS A NE2   1 
ATOM   505  N  N     . PRO A 1 73  ? 8.64884   -24.27310 -52.42975 1.000 28.08897  ? 66  PRO A N     1 
ATOM   506  C  CA    . PRO A 1 73  ? 8.29843   -22.95537 -52.99228 1.000 29.82707  ? 66  PRO A CA    1 
ATOM   507  C  C     . PRO A 1 73  ? 9.38871   -21.90170 -52.81698 1.000 28.74700  ? 66  PRO A C     1 
ATOM   508  O  O     . PRO A 1 73  ? 9.42781   -20.95000 -53.61291 1.000 29.25255  ? 66  PRO A O     1 
ATOM   509  C  CB    . PRO A 1 73  ? 7.01563   -22.57600 -52.23178 1.000 25.74341  ? 66  PRO A CB    1 
ATOM   510  C  CG    . PRO A 1 73  ? 7.10422   -23.36904 -50.89197 1.000 24.85830  ? 66  PRO A CG    1 
ATOM   511  C  CD    . PRO A 1 73  ? 7.76637   -24.67158 -51.31296 1.000 29.16403  ? 66  PRO A CD    1 
ATOM   512  N  N     . GLU A 1 74  ? 10.27868  -22.04909 -51.82533 1.000 28.70096  ? 67  GLU A N     1 
ATOM   513  C  CA    . GLU A 1 74  ? 11.39079  -21.10834 -51.67760 1.000 31.45207  ? 67  GLU A CA    1 
ATOM   514  C  C     . GLU A 1 74  ? 12.33681  -21.17708 -52.86598 1.000 34.25931  ? 67  GLU A C     1 
ATOM   515  O  O     . GLU A 1 74  ? 12.88957  -20.15102 -53.28567 1.000 29.65690  ? 67  GLU A O     1 
ATOM   516  C  CB    . GLU A 1 74  ? 12.18186  -21.34811 -50.38102 1.000 32.60231  ? 67  GLU A CB    1 
ATOM   517  C  CG    . GLU A 1 74  ? 11.35946  -21.39278 -49.08591 1.000 29.43122  ? 67  GLU A CG    1 
ATOM   518  C  CD    . GLU A 1 74  ? 10.87514  -22.78899 -48.69970 1.000 39.80933  ? 67  GLU A CD    1 
ATOM   519  O  OE1   . GLU A 1 74  ? 10.23057  -23.46876 -49.53788 1.000 29.19323  ? 67  GLU A OE1   1 
ATOM   520  O  OE2   . GLU A 1 74  ? 11.08713  -23.17436 -47.52102 1.000 39.06705  ? 67  GLU A OE2   1 
ATOM   521  N  N     . MET A 1 75  ? 12.55034  -22.37524 -53.42174 1.000 23.99658  ? 68  MET A N     1 
ATOM   522  C  CA    . MET A 1 75  ? 13.42575  -22.47554 -54.58920 1.000 30.63051  ? 68  MET A CA    1 
ATOM   523  C  C     . MET A 1 75  ? 12.70539  -22.08843 -55.86735 1.000 30.82589  ? 68  MET A C     1 
ATOM   524  O  O     . MET A 1 75  ? 13.33363  -21.57858 -56.80811 1.000 31.95549  ? 68  MET A O     1 
ATOM   525  C  CB    . MET A 1 75  ? 13.99511  -23.89608 -54.72724 1.000 35.90159  ? 68  MET A CB    1 
ATOM   526  C  CG    . MET A 1 75  ? 14.58434  -24.45519 -53.44742 1.000 30.81360  ? 68  MET A CG    1 
ATOM   527  S  SD    . MET A 1 75  ? 16.17600  -23.69256 -53.08260 1.000 41.14693  ? 68  MET A SD    1 
ATOM   528  C  CE    . MET A 1 75  ? 16.81984  -23.31379 -54.71233 1.000 45.73376  ? 68  MET A CE    1 
ATOM   529  N  N     . ARG A 1 76  ? 11.40259  -22.36354 -55.93649 1.000 29.10336  ? 69  ARG A N     1 
ATOM   530  C  CA    . ARG A 1 76  ? 10.60610  -21.84886 -57.03926 1.000 30.12406  ? 69  ARG A CA    1 
ATOM   531  C  C     . ARG A 1 76  ? 10.66637  -20.33329 -57.06840 1.000 30.52349  ? 69  ARG A C     1 
ATOM   532  O  O     . ARG A 1 76  ? 10.77796  -19.72963 -58.14427 1.000 29.39249  ? 69  ARG A O     1 
ATOM   533  C  CB    . ARG A 1 76  ? 9.16835   -22.33450 -56.89110 1.000 30.75080  ? 69  ARG A CB    1 
ATOM   534  C  CG    . ARG A 1 76  ? 9.04806   -23.85885 -56.87041 1.000 35.38879  ? 69  ARG A CG    1 
ATOM   535  C  CD    . ARG A 1 76  ? 7.61718   -24.24830 -57.11996 1.000 40.07515  ? 69  ARG A CD    1 
ATOM   536  N  NE    . ARG A 1 76  ? 7.36671   -25.67467 -56.94001 1.000 47.03410  ? 69  ARG A NE    1 
ATOM   537  C  CZ    . ARG A 1 76  ? 6.72706   -26.41159 -57.83468 1.000 50.36733  ? 69  ARG A CZ    1 
ATOM   538  N  NH1   . ARG A 1 76  ? 6.28681   -25.88242 -58.96637 1.000 51.70762  ? 69  ARG A NH1   1 
ATOM   539  N  NH2   . ARG A 1 76  ? 6.52720   -27.70466 -57.59172 1.000 48.54501  ? 69  ARG A NH2   1 
ATOM   540  N  N     . PHE A 1 77  ? 10.59955  -19.70808 -55.88522 1.000 29.57914  ? 70  PHE A N     1 
ATOM   541  C  CA    . PHE A 1 77  ? 10.74327  -18.25776 -55.78823 1.000 30.10148  ? 70  PHE A CA    1 
ATOM   542  C  C     . PHE A 1 77  ? 12.08734  -17.81380 -56.33819 1.000 27.47594  ? 70  PHE A C     1 
ATOM   543  O  O     . PHE A 1 77  ? 12.16550  -16.87075 -57.13543 1.000 30.27447  ? 70  PHE A O     1 
ATOM   544  C  CB    . PHE A 1 77  ? 10.59594  -17.76302 -54.33284 1.000 25.22905  ? 70  PHE A CB    1 
ATOM   545  C  CG    . PHE A 1 77  ? 10.94484  -16.28482 -54.20094 1.000 27.81483  ? 70  PHE A CG    1 
ATOM   546  C  CD1   . PHE A 1 77  ? 9.97640   -15.32315 -54.42421 1.000 28.31983  ? 70  PHE A CD1   1 
ATOM   547  C  CD2   . PHE A 1 77  ? 12.25713  -15.86450 -53.97404 1.000 28.93135  ? 70  PHE A CD2   1 
ATOM   548  C  CE1   . PHE A 1 77  ? 10.29645  -13.95372 -54.37677 1.000 32.83160  ? 70  PHE A CE1   1 
ATOM   549  C  CE2   . PHE A 1 77  ? 12.58300  -14.50706 -53.92709 1.000 29.79629  ? 70  PHE A CE2   1 
ATOM   550  C  CZ    . PHE A 1 77  ? 11.59710  -13.55219 -54.12231 1.000 30.39411  ? 70  PHE A CZ    1 
ATOM   551  N  N     . LEU A 1 78  ? 13.16933  -18.48107 -55.91018 1.000 30.34774  ? 71  LEU A N     1 
ATOM   552  C  CA    . LEU A 1 78  ? 14.50126  -18.06182 -56.34574 1.000 31.40611  ? 71  LEU A CA    1 
ATOM   553  C  C     . LEU A 1 78  ? 14.64013  -18.12507 -57.86895 1.000 32.98502  ? 71  LEU A C     1 
ATOM   554  O  O     . LEU A 1 78  ? 15.22865  -17.22364 -58.48047 1.000 33.20735  ? 71  LEU A O     1 
ATOM   555  C  CB    . LEU A 1 78  ? 15.56885  -18.92037 -55.65886 1.000 30.62285  ? 71  LEU A CB    1 
ATOM   556  C  CG    . LEU A 1 78  ? 15.79680  -18.65430 -54.15432 1.000 33.89306  ? 71  LEU A CG    1 
ATOM   557  C  CD1   . LEU A 1 78  ? 16.82324  -19.62602 -53.57808 1.000 33.65123  ? 71  LEU A CD1   1 
ATOM   558  C  CD2   . LEU A 1 78  ? 16.23034  -17.22212 -53.89325 1.000 34.97385  ? 71  LEU A CD2   1 
ATOM   559  N  N     . ARG A 1 79  ? 14.11362  -19.18728 -58.50217 1.000 32.04488  ? 72  ARG A N     1 
ATOM   560  C  CA    . ARG A 1 79  ? 14.20380  -19.28503 -59.96123 1.000 34.12770  ? 72  ARG A CA    1 
ATOM   561  C  C     . ARG A 1 79  ? 13.33368  -18.23318 -60.64560 1.000 32.55409  ? 72  ARG A C     1 
ATOM   562  O  O     . ARG A 1 79  ? 13.76229  -17.60577 -61.62504 1.000 33.23884  ? 72  ARG A O     1 
ATOM   563  C  CB    . ARG A 1 79  ? 13.81693  -20.69288 -60.42770 1.000 36.83025  ? 72  ARG A CB    1 
ATOM   564  C  CG    . ARG A 1 79  ? 14.79350  -21.78910 -59.97845 1.000 41.96501  ? 72  ARG A CG    1 
ATOM   565  C  CD    . ARG A 1 79  ? 14.55182  -23.14750 -60.66963 1.000 39.92958  ? 72  ARG A CD    1 
ATOM   566  N  NE    . ARG A 1 79  ? 13.34675  -23.79477 -60.15744 1.000 36.68304  ? 72  ARG A NE    1 
ATOM   567  C  CZ    . ARG A 1 79  ? 13.28457  -24.55530 -59.07000 1.000 40.45191  ? 72  ARG A CZ    1 
ATOM   568  N  NH1   . ARG A 1 79  ? 14.34192  -24.76489 -58.30100 1.000 36.05541  ? 72  ARG A NH1   1 
ATOM   569  N  NH2   . ARG A 1 79  ? 12.12915  -25.11763 -58.74380 1.000 39.58358  ? 72  ARG A NH2   1 
ATOM   570  N  N     . TRP A 1 80  ? 12.11262  -18.01458 -60.14466 1.000 31.71364  ? 73  TRP A N     1 
ATOM   571  C  CA    . TRP A 1 80  ? 11.26782  -16.97059 -60.72468 1.000 36.03219  ? 73  TRP A CA    1 
ATOM   572  C  C     . TRP A 1 80  ? 11.90005  -15.58898 -60.56397 1.000 32.75344  ? 73  TRP A C     1 
ATOM   573  O  O     . TRP A 1 80  ? 11.88367  -14.77855 -61.49899 1.000 33.78762  ? 73  TRP A O     1 
ATOM   574  C  CB    . TRP A 1 80  ? 9.86974   -16.98306 -60.09172 1.000 32.91193  ? 73  TRP A CB    1 
ATOM   575  C  CG    . TRP A 1 80  ? 9.13641   -15.69186 -60.37957 1.000 32.50291  ? 73  TRP A CG    1 
ATOM   576  C  CD1   . TRP A 1 80  ? 8.45457   -15.38054 -61.52271 1.000 34.53343  ? 73  TRP A CD1   1 
ATOM   577  C  CD2   . TRP A 1 80  ? 9.02269   -14.54409 -59.51869 1.000 28.74523  ? 73  TRP A CD2   1 
ATOM   578  N  NE1   . TRP A 1 80  ? 7.93635   -14.10986 -61.43004 1.000 34.01370  ? 73  TRP A NE1   1 
ATOM   579  C  CE2   . TRP A 1 80  ? 8.26134   -13.57897 -60.20963 1.000 31.30944  ? 73  TRP A CE2   1 
ATOM   580  C  CE3   . TRP A 1 80  ? 9.47734   -14.24727 -58.22693 1.000 31.20636  ? 73  TRP A CE3   1 
ATOM   581  C  CZ2   . TRP A 1 80  ? 7.95660   -12.32777 -59.66320 1.000 31.73052  ? 73  TRP A CZ2   1 
ATOM   582  C  CZ3   . TRP A 1 80  ? 9.16718   -12.98513 -57.67540 1.000 36.17143  ? 73  TRP A CZ3   1 
ATOM   583  C  CH2   . TRP A 1 80  ? 8.41381   -12.05150 -58.40400 1.000 33.13726  ? 73  TRP A CH2   1 
ATOM   584  N  N     . PHE A 1 81  ? 12.48682  -15.31234 -59.39520 1.000 32.28840  ? 74  PHE A N     1 
ATOM   585  C  CA    . PHE A 1 81  ? 12.99100  -13.96505 -59.10124 1.000 30.36382  ? 74  PHE A CA    1 
ATOM   586  C  C     . PHE A 1 81  ? 14.22779  -13.63650 -59.92979 1.000 37.33431  ? 74  PHE A C     1 
ATOM   587  O  O     . PHE A 1 81  ? 14.41116  -12.49323 -60.37232 1.000 35.89868  ? 74  PHE A O     1 
ATOM   588  C  CB    . PHE A 1 81  ? 13.29042  -13.85121 -57.60121 1.000 30.48888  ? 74  PHE A CB    1 
ATOM   589  C  CG    . PHE A 1 81  ? 13.52720  -12.44351 -57.13052 1.000 33.17114  ? 74  PHE A CG    1 
ATOM   590  C  CD1   . PHE A 1 81  ? 12.68323  -11.41442 -57.52009 1.000 34.22149  ? 74  PHE A CD1   1 
ATOM   591  C  CD2   . PHE A 1 81  ? 14.59071  -12.15177 -56.28588 1.000 32.56695  ? 74  PHE A CD2   1 
ATOM   592  C  CE1   . PHE A 1 81  ? 12.89922  -10.10910 -57.07510 1.000 34.66960  ? 74  PHE A CE1   1 
ATOM   593  C  CE2   . PHE A 1 81  ? 14.80315  -10.85569 -55.82772 1.000 37.71041  ? 74  PHE A CE2   1 
ATOM   594  C  CZ    . PHE A 1 81  ? 13.95659  -9.83220  -56.22879 1.000 32.92481  ? 74  PHE A CZ    1 
ATOM   595  N  N     . HIS A 1 82  ? 15.08414  -14.63211 -60.15448 1.000 39.47290  ? 75  HIS A N     1 
ATOM   596  C  CA    . HIS A 1 82  ? 16.22283  -14.45719 -61.04907 1.000 35.36160  ? 75  HIS A CA    1 
ATOM   597  C  C     . HIS A 1 82  ? 15.77364  -14.01813 -62.44023 1.000 41.63211  ? 75  HIS A C     1 
ATOM   598  O  O     . HIS A 1 82  ? 16.29817  -13.04233 -62.99935 1.000 41.07469  ? 75  HIS A O     1 
ATOM   599  C  CB    . HIS A 1 82  ? 17.01298  -15.76861 -61.11701 1.000 39.21959  ? 75  HIS A CB    1 
ATOM   600  C  CG    . HIS A 1 82  ? 18.22735  -15.69367 -61.98285 1.000 43.69846  ? 75  HIS A CG    1 
ATOM   601  N  ND1   . HIS A 1 82  ? 19.44779  -15.25901 -61.51362 1.000 51.50597  ? 75  HIS A ND1   1 
ATOM   602  C  CD2   . HIS A 1 82  ? 18.40798  -15.99152 -63.29209 1.000 49.38828  ? 75  HIS A CD2   1 
ATOM   603  C  CE1   . HIS A 1 82  ? 20.32989  -15.29515 -62.49728 1.000 53.78739  ? 75  HIS A CE1   1 
ATOM   604  N  NE2   . HIS A 1 82  ? 19.72354  -15.73204 -63.58736 1.000 50.05764  ? 75  HIS A NE2   1 
ATOM   605  N  N     . LYS A 1 83  ? 14.80118  -14.73298 -63.01866 1.000 35.49018  ? 76  LYS A N     1 
ATOM   606  C  CA    . LYS A 1 83  ? 14.31577  -14.38364 -64.35345 1.000 40.29529  ? 76  LYS A CA    1 
ATOM   607  C  C     . LYS A 1 83  ? 13.56391  -13.05374 -64.34469 1.000 36.38951  ? 76  LYS A C     1 
ATOM   608  O  O     . LYS A 1 83  ? 13.69178  -12.26046 -65.28126 1.000 41.27356  ? 76  LYS A O     1 
ATOM   609  C  CB    . LYS A 1 83  ? 13.42460  -15.50670 -64.89231 1.000 41.08850  ? 76  LYS A CB    1 
ATOM   610  C  CG    . LYS A 1 83  ? 12.63754  -15.16886 -66.15924 1.000 53.04944  ? 76  LYS A CG    1 
ATOM   611  C  CD    . LYS A 1 83  ? 13.38051  -15.61776 -67.42164 1.000 62.63781  ? 76  LYS A CD    1 
ATOM   612  C  CE    . LYS A 1 83  ? 13.19576  -14.64254 -68.58113 1.000 64.66937  ? 76  LYS A CE    1 
ATOM   613  N  NZ    . LYS A 1 83  ? 11.86410  -14.79508 -69.24699 1.000 69.70484  ? 76  LYS A NZ    1 
ATOM   614  N  N     . TRP A 1 84  ? 12.75395  -12.81039 -63.30929 1.000 34.45864  ? 77  TRP A N     1 
ATOM   615  C  CA    . TRP A 1 84  ? 12.03366  -11.54445 -63.19760 1.000 36.58458  ? 77  TRP A CA    1 
ATOM   616  C  C     . TRP A 1 84  ? 12.99391  -10.36109 -63.19073 1.000 39.45388  ? 77  TRP A C     1 
ATOM   617  O  O     . TRP A 1 84  ? 12.75243  -9.34268  -63.86230 1.000 39.53521  ? 77  TRP A O     1 
ATOM   618  C  CB    . TRP A 1 84  ? 11.16536  -11.55315 -61.93149 1.000 33.96078  ? 77  TRP A CB    1 
ATOM   619  C  CG    . TRP A 1 84  ? 10.33936  -10.28976 -61.73623 1.000 36.69361  ? 77  TRP A CG    1 
ATOM   620  C  CD1   . TRP A 1 84  ? 9.07345   -10.06608 -62.18916 1.000 35.34013  ? 77  TRP A CD1   1 
ATOM   621  C  CD2   . TRP A 1 84  ? 10.73144  -9.09392  -61.03948 1.000 37.78692  ? 77  TRP A CD2   1 
ATOM   622  N  NE1   . TRP A 1 84  ? 8.64972   -8.81425  -61.81945 1.000 40.94731  ? 77  TRP A NE1   1 
ATOM   623  C  CE2   . TRP A 1 84  ? 9.65000   -8.19232  -61.11995 1.000 38.73960  ? 77  TRP A CE2   1 
ATOM   624  C  CE3   . TRP A 1 84  ? 11.89188  -8.69915  -60.36077 1.000 36.91144  ? 77  TRP A CE3   1 
ATOM   625  C  CZ2   . TRP A 1 84  ? 9.69046   -6.91891  -60.54960 1.000 41.16803  ? 77  TRP A CZ2   1 
ATOM   626  C  CZ3   . TRP A 1 84  ? 11.93275  -7.43188  -59.78952 1.000 42.76465  ? 77  TRP A CZ3   1 
ATOM   627  C  CH2   . TRP A 1 84  ? 10.83675  -6.55825  -59.88607 1.000 44.55348  ? 77  TRP A CH2   1 
ATOM   628  N  N     . ARG A 1 85  ? 14.09963  -10.47837 -62.44631 1.000 36.15868  ? 78  ARG A N     1 
ATOM   629  C  CA    . ARG A 1 85  ? 15.04183  -9.36455  -62.34102 1.000 36.87798  ? 78  ARG A CA    1 
ATOM   630  C  C     . ARG A 1 85  ? 15.71696  -9.04532  -63.66722 1.000 41.38588  ? 78  ARG A C     1 
ATOM   631  O  O     . ARG A 1 85  ? 16.05000  -7.88263  -63.92577 1.000 38.94452  ? 78  ARG A O     1 
ATOM   632  C  CB    . ARG A 1 85  ? 16.09618  -9.67899  -61.28751 1.000 40.21030  ? 78  ARG A CB    1 
ATOM   633  C  CG    . ARG A 1 85  ? 15.57593  -9.54738  -59.89273 1.000 41.90213  ? 78  ARG A CG    1 
ATOM   634  C  CD    . ARG A 1 85  ? 16.57332  -10.07892 -58.90899 1.000 41.75161  ? 78  ARG A CD    1 
ATOM   635  N  NE    . ARG A 1 85  ? 17.54809  -9.05898  -58.54177 1.000 47.00844  ? 78  ARG A NE    1 
ATOM   636  C  CZ    . ARG A 1 85  ? 18.57126  -9.28202  -57.72871 1.000 55.53177  ? 78  ARG A CZ    1 
ATOM   637  N  NH1   . ARG A 1 85  ? 18.76472  -10.47492 -57.17145 1.000 41.68995  ? 78  ARG A NH1   1 
ATOM   638  N  NH2   . ARG A 1 85  ? 19.41108  -8.28529  -57.45541 1.000 42.83441  ? 78  ARG A NH2   1 
ATOM   639  N  N     . GLN A 1 86  ? 15.95684  -10.05860 -64.50654 1.000 39.51410  ? 79  GLN A N     1 
ATOM   640  C  CA    . GLN A 1 86  ? 16.55612  -9.79583  -65.80728 1.000 39.80758  ? 79  GLN A CA    1 
ATOM   641  C  C     . GLN A 1 86  ? 15.64448  -8.93016  -66.66272 1.000 41.09774  ? 79  GLN A C     1 
ATOM   642  O  O     . GLN A 1 86  ? 16.11850  -8.22642  -67.56136 1.000 46.24191  ? 79  GLN A O     1 
ATOM   643  C  CB    . GLN A 1 86  ? 16.84279  -11.10117 -66.55350 1.000 51.51442  ? 79  GLN A CB    1 
ATOM   644  C  CG    . GLN A 1 86  ? 17.96035  -11.98502 -65.99921 1.000 53.84894  ? 79  GLN A CG    1 
ATOM   645  C  CD    . GLN A 1 86  ? 17.95395  -13.37819 -66.63689 1.000 67.04774  ? 79  GLN A CD    1 
ATOM   646  O  OE1   . GLN A 1 86  ? 16.92665  -13.84286 -67.15816 1.000 62.51379  ? 79  GLN A OE1   1 
ATOM   647  N  NE2   . GLN A 1 86  ? 19.11792  -14.02610 -66.64844 1.000 66.52532  ? 79  GLN A NE2   1 
ATOM   648  N  N     . LEU A 1 87  ? 14.33595  -8.99091  -66.41929 1.000 39.25088  ? 80  LEU A N     1 
ATOM   649  C  CA    . LEU A 1 87  ? 13.36061  -8.31157  -67.25840 1.000 48.81037  ? 80  LEU A CA    1 
ATOM   650  C  C     . LEU A 1 87  ? 12.94458  -6.94509  -66.71780 1.000 40.76631  ? 80  LEU A C     1 
ATOM   651  O  O     . LEU A 1 87  ? 12.07215  -6.31236  -67.31360 1.000 38.98627  ? 80  LEU A O     1 
ATOM   652  C  CB    . LEU A 1 87  ? 12.12501  -9.20205  -67.43541 1.000 42.56739  ? 80  LEU A CB    1 
ATOM   653  C  CG    . LEU A 1 87  ? 12.36351  -10.55425 -68.12061 1.000 45.75922  ? 80  LEU A CG    1 
ATOM   654  C  CD1   . LEU A 1 87  ? 11.11322  -11.42016 -68.05882 1.000 49.05118  ? 80  LEU A CD1   1 
ATOM   655  C  CD2   . LEU A 1 87  ? 12.80409  -10.36729 -69.54962 1.000 46.06604  ? 80  LEU A CD2   1 
ATOM   656  N  N     . HIS A 1 88  ? 13.54677  -6.47330  -65.62209 1.000 37.17332  ? 81  HIS A N     1 
ATOM   657  C  CA    . HIS A 1 88  ? 13.18440  -5.19823  -65.00618 1.000 40.47775  ? 81  HIS A CA    1 
ATOM   658  C  C     . HIS A 1 88  ? 14.44860  -4.41596  -64.68118 1.000 37.48959  ? 81  HIS A C     1 
ATOM   659  O  O     . HIS A 1 88  ? 15.52566  -4.98943  -64.51840 1.000 42.42309  ? 81  HIS A O     1 
ATOM   660  C  CB    . HIS A 1 88  ? 12.32634  -5.42678  -63.74066 1.000 35.65435  ? 81  HIS A CB    1 
ATOM   661  C  CG    . HIS A 1 88  ? 10.98120  -5.99963  -64.05546 1.000 46.80522  ? 81  HIS A CG    1 
ATOM   662  N  ND1   . HIS A 1 88  ? 10.76746  -7.35608  -64.21141 1.000 42.53333  ? 81  HIS A ND1   1 
ATOM   663  C  CD2   . HIS A 1 88  ? 9.79679   -5.39946  -64.31879 1.000 45.01083  ? 81  HIS A CD2   1 
ATOM   664  C  CE1   . HIS A 1 88  ? 9.50247   -7.56475  -64.53369 1.000 44.40928  ? 81  HIS A CE1   1 
ATOM   665  N  NE2   . HIS A 1 88  ? 8.89195   -6.39374  -64.60632 1.000 49.46937  ? 81  HIS A NE2   1 
ATOM   666  N  N     . HIS A 1 89  ? 14.32119  -3.08968  -64.60791 1.000 38.35114  ? 82  HIS A N     1 
ATOM   667  C  CA    . HIS A 1 89  ? 15.49459  -2.25612  -64.37730 1.000 38.35098  ? 82  HIS A CA    1 
ATOM   668  C  C     . HIS A 1 89  ? 15.99238  -2.44394  -62.94951 1.000 43.57960  ? 82  HIS A C     1 
ATOM   669  O  O     . HIS A 1 89  ? 15.21765  -2.36704  -61.99114 1.000 42.93729  ? 82  HIS A O     1 
ATOM   670  C  CB    . HIS A 1 89  ? 15.18336  -0.77758  -64.67339 1.000 37.20850  ? 82  HIS A CB    1 
ATOM   671  C  CG    . HIS A 1 89  ? 15.01739  -0.49889  -66.13579 1.000 38.91151  ? 82  HIS A CG    1 
ATOM   672  N  ND1   . HIS A 1 89  ? 16.08877  -0.39375  -66.99679 1.000 40.52447  ? 82  HIS A ND1   1 
ATOM   673  C  CD2   . HIS A 1 89  ? 13.90924  -0.39642  -66.90276 1.000 39.31633  ? 82  HIS A CD2   1 
ATOM   674  C  CE1   . HIS A 1 89  ? 15.65062  -0.18134  -68.22650 1.000 41.86798  ? 82  HIS A CE1   1 
ATOM   675  N  NE2   . HIS A 1 89  ? 14.32960  -0.18764  -68.19950 1.000 41.16346  ? 82  HIS A NE2   1 
ATOM   676  N  N     . ASP A 1 90  ? 17.29156  -2.70459  -62.82049 1.000 47.27370  ? 83  ASP A N     1 
ATOM   677  C  CA    . ASP A 1 90  ? 17.89109  -2.99131  -61.52433 1.000 46.88924  ? 83  ASP A CA    1 
ATOM   678  C  C     . ASP A 1 90  ? 17.68065  -1.83601  -60.55116 1.000 45.52962  ? 83  ASP A C     1 
ATOM   679  O  O     . ASP A 1 90  ? 17.91197  -0.67173  -60.88349 1.000 38.98659  ? 83  ASP A O     1 
ATOM   680  C  CB    . ASP A 1 90  ? 19.38881  -3.25580  -61.68252 1.000 51.60952  ? 83  ASP A CB    1 
ATOM   681  C  CG    . ASP A 1 90  ? 20.01876  -3.79338  -60.40911 1.000 62.11810  ? 83  ASP A CG    1 
ATOM   682  O  OD1   . ASP A 1 90  ? 19.39755  -4.65174  -59.74762 1.000 61.10414  ? 83  ASP A OD1   1 
ATOM   683  O  OD2   . ASP A 1 90  ? 21.09644  -3.29484  -60.01922 1.000 64.82990  ? 83  ASP A OD2   1 
ATOM   684  N  N     . GLN A 1 91  ? 17.22447  -2.17290  -59.35124 1.000 43.26719  ? 84  GLN A N     1 
ATOM   685  C  CA    . GLN A 1 91  ? 17.14329  -1.26515  -58.21457 1.000 48.88276  ? 84  GLN A CA    1 
ATOM   686  C  C     . GLN A 1 91  ? 17.14288  -2.12978  -56.96152 1.000 43.28489  ? 84  GLN A C     1 
ATOM   687  O  O     . GLN A 1 91  ? 17.13557  -3.35889  -57.04547 1.000 40.48612  ? 84  GLN A O     1 
ATOM   688  C  CB    . GLN A 1 91  ? 15.90066  -0.37612  -58.28737 1.000 44.06289  ? 84  GLN A CB    1 
ATOM   689  C  CG    . GLN A 1 91  ? 14.58321  -1.15074  -58.33837 1.000 42.50314  ? 84  GLN A CG    1 
ATOM   690  C  CD    . GLN A 1 91  ? 13.37545  -0.22697  -58.28878 1.000 53.46791  ? 84  GLN A CD    1 
ATOM   691  O  OE1   . GLN A 1 91  ? 13.26801  0.61145   -57.38807 1.000 48.39341  ? 84  GLN A OE1   1 
ATOM   692  N  NE2   . GLN A 1 91  ? 12.48198  -0.34026  -59.29047 1.000 37.46597  ? 84  GLN A NE2   1 
ATOM   693  N  N     . GLU A 1 92  ? 17.13848  -1.48012  -55.80032 1.000 38.27082  ? 85  GLU A N     1 
ATOM   694  C  CA    . GLU A 1 92  ? 17.06946  -2.20091  -54.53625 1.000 44.61800  ? 85  GLU A CA    1 
ATOM   695  C  C     . GLU A 1 92  ? 15.65515  -2.72258  -54.29510 1.000 42.48610  ? 85  GLU A C     1 
ATOM   696  O  O     . GLU A 1 92  ? 14.66826  -2.01431  -54.51554 1.000 43.97709  ? 85  GLU A O     1 
ATOM   697  C  CB    . GLU A 1 92  ? 17.48644  -1.28675  -53.38046 1.000 54.09366  ? 85  GLU A CB    1 
ATOM   698  C  CG    . GLU A 1 92  ? 18.99316  -1.21699  -53.11286 1.000 62.91757  ? 85  GLU A CG    1 
ATOM   699  C  CD    . GLU A 1 92  ? 19.33624  -0.37760  -51.87378 1.000 71.33005  ? 85  GLU A CD    1 
ATOM   700  O  OE1   . GLU A 1 92  ? 20.53781  -0.11974  -51.63160 1.000 76.79319  ? 85  GLU A OE1   1 
ATOM   701  O  OE2   . GLU A 1 92  ? 18.40811  0.01266   -51.13495 1.000 68.25744  ? 85  GLU A OE2   1 
ATOM   702  N  N     . TYR A 1 93  ? 15.56006  -3.95984  -53.80931 1.000 34.43612  ? 86  TYR A N     1 
ATOM   703  C  CA    . TYR A 1 93  ? 14.29048  -4.64621  -53.61747 1.000 35.12795  ? 86  TYR A CA    1 
ATOM   704  C  C     . TYR A 1 93  ? 14.10161  -5.02800  -52.15466 1.000 34.87255  ? 86  TYR A C     1 
ATOM   705  O  O     . TYR A 1 93  ? 15.05087  -5.45541  -51.49343 1.000 37.11712  ? 86  TYR A O     1 
ATOM   706  C  CB    . TYR A 1 93  ? 14.22358  -5.90747  -54.49178 1.000 35.62476  ? 86  TYR A CB    1 
ATOM   707  C  CG    . TYR A 1 93  ? 14.22703  -5.59506  -55.97354 1.000 34.69299  ? 86  TYR A CG    1 
ATOM   708  C  CD1   . TYR A 1 93  ? 13.25059  -4.77389  -56.52908 1.000 37.77694  ? 86  TYR A CD1   1 
ATOM   709  C  CD2   . TYR A 1 93  ? 15.21342  -6.10707  -56.81566 1.000 38.92438  ? 86  TYR A CD2   1 
ATOM   710  C  CE1   . TYR A 1 93  ? 13.25304  -4.47582  -57.89264 1.000 38.23921  ? 86  TYR A CE1   1 
ATOM   711  C  CE2   . TYR A 1 93  ? 15.21893  -5.81898  -58.17594 1.000 40.05851  ? 86  TYR A CE2   1 
ATOM   712  C  CZ    . TYR A 1 93  ? 14.23722  -4.99881  -58.70812 1.000 43.88753  ? 86  TYR A CZ    1 
ATOM   713  O  OH    . TYR A 1 93  ? 14.23172  -4.70283  -60.07011 1.000 44.63487  ? 86  TYR A OH    1 
ATOM   714  N  N     . LYS A 1 94  ? 12.87474  -4.85810  -51.65377 1.000 28.54722  ? 87  LYS A N     1 
ATOM   715  C  CA    . LYS A 1 94  ? 12.45363  -5.37352  -50.35816 1.000 34.00595  ? 87  LYS A CA    1 
ATOM   716  C  C     . LYS A 1 94  ? 11.40057  -6.45142  -50.60381 1.000 31.28863  ? 87  LYS A C     1 
ATOM   717  O  O     . LYS A 1 94  ? 10.32253  -6.16739  -51.14285 1.000 30.64711  ? 87  LYS A O     1 
ATOM   718  C  CB    . LYS A 1 94  ? 11.89417  -4.25113  -49.48244 1.000 33.50809  ? 87  LYS A CB    1 
ATOM   719  C  CG    . LYS A 1 94  ? 12.97669  -3.39489  -48.83838 1.000 50.12134  ? 87  LYS A CG    1 
ATOM   720  C  CD    . LYS A 1 94  ? 12.37085  -2.21882  -48.07709 1.000 63.12926  ? 87  LYS A CD    1 
ATOM   721  C  CE    . LYS A 1 94  ? 13.32778  -1.68306  -47.01437 1.000 70.54092  ? 87  LYS A CE    1 
ATOM   722  N  NZ    . LYS A 1 94  ? 14.75233  -1.88954  -47.41836 1.000 74.03299  ? 87  LYS A NZ    1 
ATOM   723  N  N     . VAL A 1 95  ? 11.72217  -7.68330  -50.23765 1.000 29.48032  ? 88  VAL A N     1 
ATOM   724  C  CA    . VAL A 1 95  ? 10.86639  -8.84025  -50.47491 1.000 27.09954  ? 88  VAL A CA    1 
ATOM   725  C  C     . VAL A 1 95  ? 10.27215  -9.28689  -49.15009 1.000 28.12554  ? 88  VAL A C     1 
ATOM   726  O  O     . VAL A 1 95  ? 10.96978  -9.32958  -48.13188 1.000 28.43989  ? 88  VAL A O     1 
ATOM   727  C  CB    . VAL A 1 95  ? 11.66595  -9.97914  -51.13754 1.000 24.73584  ? 88  VAL A CB    1 
ATOM   728  C  CG1   . VAL A 1 95  ? 10.78497  -11.21180 -51.38009 1.000 26.77684  ? 88  VAL A CG1   1 
ATOM   729  C  CG2   . VAL A 1 95  ? 12.31787  -9.47113  -52.45571 1.000 29.89506  ? 88  VAL A CG2   1 
ATOM   730  N  N     . THR A 1 96  ? 8.98125   -9.60708  -49.16112 1.000 25.39447  ? 89  THR A N     1 
ATOM   731  C  CA    . THR A 1 96  ? 8.29870   -10.16659 -48.00666 1.000 24.62109  ? 89  THR A CA    1 
ATOM   732  C  C     . THR A 1 96  ? 7.67409   -11.50095 -48.39623 1.000 25.21861  ? 89  THR A C     1 
ATOM   733  O  O     . THR A 1 96  ? 7.03460   -11.59218 -49.44649 1.000 21.87550  ? 89  THR A O     1 
ATOM   734  C  CB    . THR A 1 96  ? 7.21159   -9.21744  -47.49971 1.000 33.00411  ? 89  THR A CB    1 
ATOM   735  O  OG1   . THR A 1 96  ? 7.78894   -7.93594  -47.21888 1.000 34.65936  ? 89  THR A OG1   1 
ATOM   736  C  CG2   . THR A 1 96  ? 6.58518   -9.78746  -46.22786 1.000 25.36199  ? 89  THR A CG2   1 
ATOM   737  N  N     . TRP A 1 97  ? 7.85756   -12.51918 -47.54050 1.000 22.47577  ? 90  TRP A N     1 
ATOM   738  C  CA    . TRP A 1 97  ? 7.25476   -13.84712 -47.66847 1.000 28.14178  ? 90  TRP A CA    1 
ATOM   739  C  C     . TRP A 1 97  ? 6.31512   -14.10162 -46.49420 1.000 28.21673  ? 90  TRP A C     1 
ATOM   740  O  O     . TRP A 1 97  ? 6.66174   -13.81869 -45.34405 1.000 24.68735  ? 90  TRP A O     1 
ATOM   741  C  CB    . TRP A 1 97  ? 8.30734   -14.96020 -47.62977 1.000 22.08616  ? 90  TRP A CB    1 
ATOM   742  C  CG    . TRP A 1 97  ? 9.23104   -15.05702 -48.77035 1.000 25.93580  ? 90  TRP A CG    1 
ATOM   743  C  CD1   . TRP A 1 97  ? 9.24388   -14.28910 -49.90177 1.000 28.26540  ? 90  TRP A CD1   1 
ATOM   744  C  CD2   . TRP A 1 97  ? 10.30578  -15.99027 -48.90158 1.000 27.18339  ? 90  TRP A CD2   1 
ATOM   745  N  NE1   . TRP A 1 97  ? 10.26681  -14.69786 -50.73514 1.000 26.06501  ? 90  TRP A NE1   1 
ATOM   746  C  CE2   . TRP A 1 97  ? 10.93595  -15.73582 -50.13721 1.000 28.07166  ? 90  TRP A CE2   1 
ATOM   747  C  CE3   . TRP A 1 97  ? 10.78534  -17.03637 -48.09804 1.000 29.63783  ? 90  TRP A CE3   1 
ATOM   748  C  CZ2   . TRP A 1 97  ? 12.02417  -16.49199 -50.58973 1.000 32.07206  ? 90  TRP A CZ2   1 
ATOM   749  C  CZ3   . TRP A 1 97  ? 11.86915  -17.76781 -48.53008 1.000 21.67872  ? 90  TRP A CZ3   1 
ATOM   750  C  CH2   . TRP A 1 97  ? 12.47674  -17.50039 -49.76881 1.000 31.91156  ? 90  TRP A CH2   1 
ATOM   751  N  N     . TYR A 1 98  ? 5.13159   -14.63555 -46.77914 1.000 23.81788  ? 91  TYR A N     1 
ATOM   752  C  CA    . TYR A 1 98  ? 4.30331   -15.31170 -45.78372 1.000 23.64169  ? 91  TYR A CA    1 
ATOM   753  C  C     . TYR A 1 98  ? 4.36442   -16.79937 -46.14983 1.000 26.23145  ? 91  TYR A C     1 
ATOM   754  O  O     . TYR A 1 98  ? 3.89342   -17.17842 -47.22675 1.000 24.90338  ? 91  TYR A O     1 
ATOM   755  C  CB    . TYR A 1 98  ? 2.85735   -14.82457 -45.83659 1.000 27.04691  ? 91  TYR A CB    1 
ATOM   756  C  CG    . TYR A 1 98  ? 2.59555   -13.33847 -45.55164 1.000 29.27000  ? 91  TYR A CG    1 
ATOM   757  C  CD1   . TYR A 1 98  ? 3.21430   -12.68003 -44.50924 1.000 29.50297  ? 91  TYR A CD1   1 
ATOM   758  C  CD2   . TYR A 1 98  ? 1.70837   -12.61848 -46.34882 1.000 34.32903  ? 91  TYR A CD2   1 
ATOM   759  C  CE1   . TYR A 1 98  ? 2.95514   -11.32224 -44.25130 1.000 31.87173  ? 91  TYR A CE1   1 
ATOM   760  C  CE2   . TYR A 1 98  ? 1.44839   -11.27130 -46.11210 1.000 32.24952  ? 91  TYR A CE2   1 
ATOM   761  C  CZ    . TYR A 1 98  ? 2.07484   -10.63308 -45.05702 1.000 37.06298  ? 91  TYR A CZ    1 
ATOM   762  O  OH    . TYR A 1 98  ? 1.81462   -9.30068  -44.81213 1.000 35.84419  ? 91  TYR A OH    1 
ATOM   763  N  N     . VAL A 1 99  ? 4.96115   -17.63322 -45.29426 1.000 23.65825  ? 92  VAL A N     1 
ATOM   764  C  CA    . VAL A 1 99  ? 5.15390   -19.05824 -45.59701 1.000 22.45799  ? 92  VAL A CA    1 
ATOM   765  C  C     . VAL A 1 99  ? 4.45309   -19.90317 -44.53937 1.000 25.15094  ? 92  VAL A C     1 
ATOM   766  O  O     . VAL A 1 99  ? 4.50401   -19.58315 -43.34905 1.000 23.35163  ? 92  VAL A O     1 
ATOM   767  C  CB    . VAL A 1 99  ? 6.64553   -19.45765 -45.67810 1.000 28.51032  ? 92  VAL A CB    1 
ATOM   768  C  CG1   . VAL A 1 99  ? 7.33797   -18.80944 -46.84325 1.000 35.45810  ? 92  VAL A CG1   1 
ATOM   769  C  CG2   . VAL A 1 99  ? 7.37183   -19.12519 -44.39786 1.000 29.47476  ? 92  VAL A CG2   1 
ATOM   770  N  N     . SER A 1 100 ? 3.83330   -21.01546 -44.97144 1.000 25.99032  ? 93  SER A N     1 
ATOM   771  C  CA    . SER A 1 100 ? 3.03345   -21.81647 -44.04318 1.000 22.27077  ? 93  SER A CA    1 
ATOM   772  C  C     . SER A 1 100 ? 3.92722   -22.61731 -43.09120 1.000 27.35163  ? 93  SER A C     1 
ATOM   773  O  O     . SER A 1 100 ? 3.63441   -22.71581 -41.88976 1.000 26.06271  ? 93  SER A O     1 
ATOM   774  C  CB    . SER A 1 100 ? 2.08687   -22.73666 -44.82767 1.000 24.63178  ? 93  SER A CB    1 
ATOM   775  O  OG    . SER A 1 100 ? 2.80050   -23.59426 -45.72114 1.000 22.79186  ? 93  SER A OG    1 
ATOM   776  N  N     . TRP A 1 101 ? 5.03836   -23.15469 -43.59969 1.000 23.53540  ? 94  TRP A N     1 
ATOM   777  C  CA    . TRP A 1 101 ? 6.08638   -23.78926 -42.80910 1.000 26.65439  ? 94  TRP A CA    1 
ATOM   778  C  C     . TRP A 1 101 ? 7.38282   -22.99539 -42.95055 1.000 29.73155  ? 94  TRP A C     1 
ATOM   779  O  O     . TRP A 1 101 ? 7.72148   -22.54696 -44.05090 1.000 22.77285  ? 94  TRP A O     1 
ATOM   780  C  CB    . TRP A 1 101 ? 6.39169   -25.20946 -43.29647 1.000 22.20126  ? 94  TRP A CB    1 
ATOM   781  C  CG    . TRP A 1 101 ? 5.46993   -26.31213 -42.92873 1.000 24.07202  ? 94  TRP A CG    1 
ATOM   782  C  CD1   . TRP A 1 101 ? 4.80277   -27.12966 -43.80923 1.000 30.64702  ? 94  TRP A CD1   1 
ATOM   783  C  CD2   . TRP A 1 101 ? 5.14833   -26.79230 -41.61480 1.000 26.86044  ? 94  TRP A CD2   1 
ATOM   784  N  NE1   . TRP A 1 101 ? 4.08114   -28.08250 -43.12234 1.000 28.57713  ? 94  TRP A NE1   1 
ATOM   785  C  CE2   . TRP A 1 101 ? 4.27976   -27.90485 -41.77639 1.000 29.13675  ? 94  TRP A CE2   1 
ATOM   786  C  CE3   . TRP A 1 101 ? 5.50577   -26.39739 -40.31590 1.000 25.82346  ? 94  TRP A CE3   1 
ATOM   787  C  CZ2   . TRP A 1 101 ? 3.75505   -28.62019 -40.68408 1.000 27.01557  ? 94  TRP A CZ2   1 
ATOM   788  C  CZ3   . TRP A 1 101 ? 4.98729   -27.11798 -39.23142 1.000 25.94287  ? 94  TRP A CZ3   1 
ATOM   789  C  CH2   . TRP A 1 101 ? 4.11777   -28.21470 -39.42842 1.000 26.58852  ? 94  TRP A CH2   1 
ATOM   790  N  N     . SER A 1 102 ? 8.15272   -22.88835 -41.85943 1.000 30.09656  ? 95  SER A N     1 
ATOM   791  C  CA    . SER A 1 102 ? 9.48893   -22.30733 -41.94584 1.000 28.01706  ? 95  SER A CA    1 
ATOM   792  C  C     . SER A 1 102 ? 10.39618  -23.19906 -42.80886 1.000 32.20264  ? 95  SER A C     1 
ATOM   793  O  O     . SER A 1 102 ? 10.09914  -24.38237 -43.02923 1.000 29.10402  ? 95  SER A O     1 
ATOM   794  C  CB    . SER A 1 102 ? 10.08603  -22.10192 -40.54481 1.000 23.61029  ? 95  SER A CB    1 
ATOM   795  O  OG    . SER A 1 102 ? 10.22832  -23.33189 -39.81714 1.000 24.98454  ? 95  SER A OG    1 
ATOM   796  N  N     . PRO A 1 103 ? 11.49932  -22.63998 -43.32582 1.000 28.74261  ? 96  PRO A N     1 
ATOM   797  C  CA    . PRO A 1 103 ? 12.29950  -23.35658 -44.32742 1.000 29.42416  ? 96  PRO A CA    1 
ATOM   798  C  C     . PRO A 1 103 ? 12.95245  -24.61720 -43.78170 1.000 31.23101  ? 96  PRO A C     1 
ATOM   799  O  O     . PRO A 1 103 ? 13.44588  -24.65039 -42.65185 1.000 31.88514  ? 96  PRO A O     1 
ATOM   800  C  CB    . PRO A 1 103 ? 13.36257  -22.32819 -44.73457 1.000 35.86365  ? 96  PRO A CB    1 
ATOM   801  C  CG    . PRO A 1 103 ? 12.74958  -20.99536 -44.42478 1.000 37.43541  ? 96  PRO A CG    1 
ATOM   802  C  CD    . PRO A 1 103 ? 11.91225  -21.22759 -43.19448 1.000 29.34816  ? 96  PRO A CD    1 
ATOM   803  N  N     . CYS A 1 104 ? 12.98117  -25.64978 -44.62059 1.000 32.40845  ? 97  CYS A N     1 
ATOM   804  C  CA    . CYS A 1 104 ? 13.79629  -26.81706 -44.33718 1.000 35.93439  ? 97  CYS A CA    1 
ATOM   805  C  C     . CYS A 1 104 ? 15.27124  -26.42679 -44.42374 1.000 39.51146  ? 97  CYS A C     1 
ATOM   806  O  O     . CYS A 1 104 ? 15.62270  -25.31713 -44.83995 1.000 32.44968  ? 97  CYS A O     1 
ATOM   807  C  CB    . CYS A 1 104 ? 13.47930  -27.95092 -45.31608 1.000 30.60649  ? 97  CYS A CB    1 
ATOM   808  S  SG    . CYS A 1 104 ? 14.24476  -27.77066 -46.94682 1.000 34.37777  ? 97  CYS A SG    1 
ATOM   809  N  N     . THR A 1 105 ? 16.14474  -27.36262 -44.03568 1.000 34.69373  ? 98  THR A N     1 
ATOM   810  C  CA    . THR A 1 105 ? 17.56902  -27.04902 -43.93090 1.000 36.93865  ? 98  THR A CA    1 
ATOM   811  C  C     . THR A 1 105 ? 18.17910  -26.69102 -45.28357 1.000 39.55109  ? 98  THR A C     1 
ATOM   812  O  O     . THR A 1 105 ? 19.10374  -25.86636 -45.34754 1.000 34.60512  ? 98  THR A O     1 
ATOM   813  C  CB    . THR A 1 105 ? 18.31862  -28.23489 -43.32457 1.000 35.79826  ? 98  THR A CB    1 
ATOM   814  O  OG1   . THR A 1 105 ? 18.17343  -29.36770 -44.18706 1.000 40.05189  ? 98  THR A OG1   1 
ATOM   815  C  CG2   . THR A 1 105 ? 17.73900  -28.59574 -41.96149 1.000 37.06776  ? 98  THR A CG2   1 
ATOM   816  N  N     . ARG A 1 106 ? 17.69868  -27.32055 -46.36397 1.000 33.52401  ? 99  ARG A N     1 
ATOM   817  C  CA    . ARG A 1 106 ? 18.23902  -27.05370 -47.69609 1.000 38.11823  ? 99  ARG A CA    1 
ATOM   818  C  C     . ARG A 1 106 ? 17.82055  -25.67617 -48.20191 1.000 35.75650  ? 99  ARG A C     1 
ATOM   819  O  O     . ARG A 1 106 ? 18.64877  -24.91435 -48.71557 1.000 35.17832  ? 99  ARG A O     1 
ATOM   820  C  CB    . ARG A 1 106 ? 17.77801  -28.12386 -48.67989 1.000 34.62897  ? 99  ARG A CB    1 
ATOM   821  C  CG    . ARG A 1 106 ? 18.49952  -29.45781 -48.53890 1.000 40.57352  ? 99  ARG A CG    1 
ATOM   822  C  CD    . ARG A 1 106 ? 17.68700  -30.55261 -49.22513 1.000 58.93992  ? 99  ARG A CD    1 
ATOM   823  N  NE    . ARG A 1 106 ? 18.46393  -31.75833 -49.48469 1.000 58.21788  ? 99  ARG A NE    1 
ATOM   824  C  CZ    . ARG A 1 106 ? 18.55615  -32.77612 -48.64438 1.000 62.78465  ? 99  ARG A CZ    1 
ATOM   825  N  NH1   . ARG A 1 106 ? 17.92884  -32.76587 -47.47959 1.000 53.26327  ? 99  ARG A NH1   1 
ATOM   826  N  NH2   . ARG A 1 106 ? 19.29576  -33.82981 -48.98180 1.000 71.95838  ? 99  ARG A NH2   1 
ATOM   827  N  N     . CYS A 1 107 ? 16.52771  -25.35554 -48.11078 1.000 36.37507  ? 100 CYS A N     1 
ATOM   828  C  CA    . CYS A 1 107 ? 16.07895  -24.03856 -48.56245 1.000 38.22285  ? 100 CYS A CA    1 
ATOM   829  C  C     . CYS A 1 107 ? 16.71283  -22.94185 -47.72964 1.000 34.11202  ? 100 CYS A C     1 
ATOM   830  O  O     . CYS A 1 107 ? 17.11363  -21.90326 -48.26487 1.000 36.06710  ? 100 CYS A O     1 
ATOM   831  C  CB    . CYS A 1 107 ? 14.55250  -23.93358 -48.50556 1.000 28.89906  ? 100 CYS A CB    1 
ATOM   832  S  SG    . CYS A 1 107 ? 13.72339  -24.99635 -49.69580 1.000 33.86942  ? 100 CYS A SG    1 
ATOM   833  N  N     . ALA A 1 108 ? 16.82252  -23.15738 -46.41340 1.000 32.50066  ? 101 ALA A N     1 
ATOM   834  C  CA    . ALA A 1 108 ? 17.43483  -22.14072 -45.56928 1.000 37.80931  ? 101 ALA A CA    1 
ATOM   835  C  C     . ALA A 1 108 ? 18.85389  -21.85332 -46.03008 1.000 37.86481  ? 101 ALA A C     1 
ATOM   836  O  O     . ALA A 1 108 ? 19.25093  -20.69084 -46.14552 1.000 33.35518  ? 101 ALA A O     1 
ATOM   837  C  CB    . ALA A 1 108 ? 17.41015  -22.56719 -44.09604 1.000 31.49972  ? 101 ALA A CB    1 
ATOM   838  N  N     . ASN A 1 109 ? 19.62045  -22.89829 -46.34446 1.000 33.05100  ? 102 ASN A N     1 
ATOM   839  C  CA    . ASN A 1 109 ? 20.98914  -22.67276 -46.79184 1.000 40.55629  ? 102 ASN A CA    1 
ATOM   840  C  C     . ASN A 1 109 ? 21.04247  -22.06817 -48.19309 1.000 40.21988  ? 102 ASN A C     1 
ATOM   841  O  O     . ASN A 1 109 ? 21.94788  -21.28191 -48.48421 1.000 42.44608  ? 102 ASN A O     1 
ATOM   842  C  CB    . ASN A 1 109 ? 21.78647  -23.97871 -46.72955 1.000 42.03846  ? 102 ASN A CB    1 
ATOM   843  C  CG    . ASN A 1 109 ? 22.42686  -24.20354 -45.36257 1.000 55.04814  ? 102 ASN A CG    1 
ATOM   844  O  OD1   . ASN A 1 109 ? 23.36057  -23.48765 -44.98026 1.000 53.50045  ? 102 ASN A OD1   1 
ATOM   845  N  ND2   . ASN A 1 109 ? 21.92464  -25.19562 -44.61725 1.000 46.51078  ? 102 ASN A ND2   1 
ATOM   846  N  N     . SER A 1 110 ? 20.09911  -22.41853 -49.07201 1.000 36.49685  ? 103 SER A N     1 
ATOM   847  C  CA    . SER A 1 110 ? 20.08641  -21.82963 -50.41166 1.000 37.93956  ? 103 SER A CA    1 
ATOM   848  C  C     . SER A 1 110 ? 19.71462  -20.35127 -50.35688 1.000 41.12508  ? 103 SER A C     1 
ATOM   849  O  O     . SER A 1 110 ? 20.37253  -19.50885 -50.97781 1.000 37.17471  ? 103 SER A O     1 
ATOM   850  C  CB    . SER A 1 110 ? 19.10494  -22.57651 -51.31516 1.000 43.74737  ? 103 SER A CB    1 
ATOM   851  O  OG    . SER A 1 110 ? 19.44794  -23.93787 -51.45132 1.000 46.38723  ? 103 SER A OG    1 
ATOM   852  N  N     . VAL A 1 111 ? 18.64125  -20.02224 -49.63496 1.000 37.34502  ? 104 VAL A N     1 
ATOM   853  C  CA    . VAL A 1 111 ? 18.24501  -18.62536 -49.50108 1.000 36.94995  ? 104 VAL A CA    1 
ATOM   854  C  C     . VAL A 1 111 ? 19.35767  -17.82771 -48.83973 1.000 39.34591  ? 104 VAL A C     1 
ATOM   855  O  O     . VAL A 1 111 ? 19.66727  -16.71040 -49.25993 1.000 42.63190  ? 104 VAL A O     1 
ATOM   856  C  CB    . VAL A 1 111 ? 16.91734  -18.52279 -48.73227 1.000 27.59813  ? 104 VAL A CB    1 
ATOM   857  C  CG1   . VAL A 1 111 ? 16.53659  -17.04343 -48.47532 1.000 30.83374  ? 104 VAL A CG1   1 
ATOM   858  C  CG2   . VAL A 1 111 ? 15.82029  -19.22965 -49.51203 1.000 29.26262  ? 104 VAL A CG2   1 
ATOM   859  N  N     . ALA A 1 112 ? 20.00826  -18.40918 -47.82310 1.000 41.71947  ? 105 ALA A N     1 
ATOM   860  C  CA    . ALA A 1 112 ? 21.06691  -17.69219 -47.11694 1.000 40.23201  ? 105 ALA A CA    1 
ATOM   861  C  C     . ALA A 1 112 ? 22.22317  -17.38388 -48.04914 1.000 41.66020  ? 105 ALA A C     1 
ATOM   862  O  O     . ALA A 1 112 ? 22.83752  -16.31412 -47.96416 1.000 39.26380  ? 105 ALA A O     1 
ATOM   863  C  CB    . ALA A 1 112 ? 21.55277  -18.50399 -45.91485 1.000 35.43411  ? 105 ALA A CB    1 
ATOM   864  N  N     . THR A 1 113 ? 22.53237  -18.31317 -48.94673 1.000 39.32651  ? 106 THR A N     1 
ATOM   865  C  CA    . THR A 1 113 ? 23.60637  -18.09180 -49.90267 1.000 45.42174  ? 106 THR A CA    1 
ATOM   866  C  C     . THR A 1 113 ? 23.22693  -17.00305 -50.89496 1.000 45.07542  ? 106 THR A C     1 
ATOM   867  O  O     . THR A 1 113 ? 24.05762  -16.16202 -51.25906 1.000 50.67196  ? 106 THR A O     1 
ATOM   868  C  CB    . THR A 1 113 ? 23.92087  -19.40750 -50.61945 1.000 46.69772  ? 106 THR A CB    1 
ATOM   869  O  OG1   . THR A 1 113 ? 24.46941  -20.33043 -49.67278 1.000 52.02911  ? 106 THR A OG1   1 
ATOM   870  C  CG2   . THR A 1 113 ? 24.90821  -19.19861 -51.75785 1.000 44.62166  ? 106 THR A CG2   1 
ATOM   871  N  N     . PHE A 1 114 ? 21.96844  -17.00169 -51.33306 1.000 43.01719  ? 107 PHE A N     1 
ATOM   872  C  CA    . PHE A 1 114 ? 21.50152  -15.98612 -52.26812 1.000 48.68769  ? 107 PHE A CA    1 
ATOM   873  C  C     . PHE A 1 114 ? 21.52749  -14.59656 -51.63489 1.000 47.74895  ? 107 PHE A C     1 
ATOM   874  O  O     . PHE A 1 114 ? 22.00453  -13.63301 -52.24437 1.000 45.24994  ? 107 PHE A O     1 
ATOM   875  C  CB    . PHE A 1 114 ? 20.09747  -16.34965 -52.74523 1.000 42.23171  ? 107 PHE A CB    1 
ATOM   876  C  CG    . PHE A 1 114 ? 19.33716  -15.19305 -53.31963 1.000 39.47980  ? 107 PHE A CG    1 
ATOM   877  C  CD1   . PHE A 1 114 ? 19.59957  -14.75053 -54.60672 1.000 45.16610  ? 107 PHE A CD1   1 
ATOM   878  C  CD2   . PHE A 1 114 ? 18.33540  -14.57074 -52.58741 1.000 42.93658  ? 107 PHE A CD2   1 
ATOM   879  C  CE1   . PHE A 1 114 ? 18.90031  -13.69136 -55.14573 1.000 42.13706  ? 107 PHE A CE1   1 
ATOM   880  C  CE2   . PHE A 1 114 ? 17.62681  -13.50512 -53.12248 1.000 47.33873  ? 107 PHE A CE2   1 
ATOM   881  C  CZ    . PHE A 1 114 ? 17.91055  -13.06838 -54.40666 1.000 40.49136  ? 107 PHE A CZ    1 
ATOM   882  N  N     . LEU A 1 115 ? 21.02084  -14.47653 -50.40537 1.000 41.11854  ? 108 LEU A N     1 
ATOM   883  C  CA    . LEU A 1 115 ? 21.01476  -13.18168 -49.72730 1.000 44.94367  ? 108 LEU A CA    1 
ATOM   884  C  C     . LEU A 1 115 ? 22.42589  -12.66483 -49.48836 1.000 50.14401  ? 108 LEU A C     1 
ATOM   885  O  O     . LEU A 1 115 ? 22.70430  -11.47769 -49.69144 1.000 47.15576  ? 108 LEU A O     1 
ATOM   886  C  CB    . LEU A 1 115 ? 20.26834  -13.28590 -48.40119 1.000 35.95844  ? 108 LEU A CB    1 
ATOM   887  C  CG    . LEU A 1 115 ? 18.76549  -13.45999 -48.55352 1.000 38.96569  ? 108 LEU A CG    1 
ATOM   888  C  CD1   . LEU A 1 115 ? 18.13228  -13.69200 -47.18565 1.000 30.31161  ? 108 LEU A CD1   1 
ATOM   889  C  CD2   . LEU A 1 115 ? 18.16574  -12.20858 -49.26389 1.000 39.87249  ? 108 LEU A CD2   1 
ATOM   890  N  N     . ALA A 1 116 ? 23.33117  -13.54128 -49.05519 1.000 53.64635  ? 109 ALA A N     1 
ATOM   891  C  CA    . ALA A 1 116 ? 24.67539  -13.10945 -48.70156 1.000 53.95951  ? 109 ALA A CA    1 
ATOM   892  C  C     . ALA A 1 116 ? 25.48904  -12.66383 -49.91238 1.000 55.84851  ? 109 ALA A C     1 
ATOM   893  O  O     . ALA A 1 116 ? 26.49742  -11.97132 -49.74038 1.000 60.98693  ? 109 ALA A O     1 
ATOM   894  C  CB    . ALA A 1 116 ? 25.39710  -14.23508 -47.95909 1.000 54.74461  ? 109 ALA A CB    1 
ATOM   895  N  N     . LYS A 1 117 ? 25.08018  -13.03693 -51.12501 1.000 53.29007  ? 110 LYS A N     1 
ATOM   896  C  CA    . LYS A 1 117 ? 25.78640  -12.66811 -52.34506 1.000 54.00526  ? 110 LYS A CA    1 
ATOM   897  C  C     . LYS A 1 117 ? 25.12050  -11.51697 -53.09225 1.000 64.14712  ? 110 LYS A C     1 
ATOM   898  O  O     . LYS A 1 117 ? 25.55101  -11.17787 -54.19955 1.000 67.07832  ? 110 LYS A O     1 
ATOM   899  C  CB    . LYS A 1 117 ? 25.90924  -13.87805 -53.28131 1.000 58.94521  ? 110 LYS A CB    1 
ATOM   900  C  CG    . LYS A 1 117 ? 27.13057  -14.76362 -53.02980 1.000 64.60830  ? 110 LYS A CG    1 
ATOM   901  C  CD    . LYS A 1 117 ? 26.89661  -16.20928 -53.47990 1.000 73.85655  ? 110 LYS A CD    1 
ATOM   902  C  CE    . LYS A 1 117 ? 26.29429  -16.29347 -54.88705 1.000 85.86016  ? 110 LYS A CE    1 
ATOM   903  N  NZ    . LYS A 1 117 ? 26.23392  -17.70187 -55.40562 1.000 77.01057  ? 110 LYS A NZ    1 
ATOM   904  N  N     . ASP A 1 118 ? 24.08011  -10.91108 -52.52664 1.000 58.03251  ? 111 ASP A N     1 
ATOM   905  C  CA    . ASP A 1 118 ? 23.33067  -9.87208  -53.22664 1.000 56.58345  ? 111 ASP A CA    1 
ATOM   906  C  C     . ASP A 1 118 ? 22.93878  -8.78168  -52.24128 1.000 49.65034  ? 111 ASP A C     1 
ATOM   907  O  O     . ASP A 1 118 ? 21.90495  -8.87437  -51.56642 1.000 48.50427  ? 111 ASP A O     1 
ATOM   908  C  CB    . ASP A 1 118 ? 22.09827  -10.45166 -53.91852 1.000 45.13172  ? 111 ASP A CB    1 
ATOM   909  C  CG    . ASP A 1 118 ? 21.51656  -9.50060  -54.93431 1.000 60.96618  ? 111 ASP A CG    1 
ATOM   910  O  OD1   . ASP A 1 118 ? 21.78283  -8.27093  -54.83454 1.000 56.66255  ? 111 ASP A OD1   1 
ATOM   911  O  OD2   . ASP A 1 118 ? 20.79363  -9.98300  -55.83156 1.000 58.29359  ? 111 ASP A OD2   1 
ATOM   912  N  N     . PRO A 1 119 ? 23.75151  -7.72597  -52.12883 1.000 48.81760  ? 112 PRO A N     1 
ATOM   913  C  CA    . PRO A 1 119 ? 23.40499  -6.61888  -51.21761 1.000 56.28863  ? 112 PRO A CA    1 
ATOM   914  C  C     . PRO A 1 119 ? 22.18813  -5.82004  -51.65967 1.000 50.38793  ? 112 PRO A C     1 
ATOM   915  O  O     . PRO A 1 119 ? 21.69437  -5.00175  -50.87830 1.000 48.98253  ? 112 PRO A O     1 
ATOM   916  C  CB    . PRO A 1 119 ? 24.65949  -5.73275  -51.22124 1.000 54.40376  ? 112 PRO A CB    1 
ATOM   917  C  CG    . PRO A 1 119 ? 25.64560  -6.37362  -52.11597 1.000 56.08331  ? 112 PRO A CG    1 
ATOM   918  C  CD    . PRO A 1 119 ? 25.14787  -7.68683  -52.58867 1.000 52.49928  ? 112 PRO A CD    1 
ATOM   919  N  N     . LYS A 1 120 ? 21.68781  -6.02984  -52.87559 1.000 49.26946  ? 113 LYS A N     1 
ATOM   920  C  CA    . LYS A 1 120 ? 20.56162  -5.25310  -53.36960 1.000 48.23010  ? 113 LYS A CA    1 
ATOM   921  C  C     . LYS A 1 120 ? 19.21688  -5.76110  -52.87327 1.000 41.87212  ? 113 LYS A C     1 
ATOM   922  O  O     . LYS A 1 120 ? 18.21448  -5.06122  -53.04219 1.000 44.27995  ? 113 LYS A O     1 
ATOM   923  C  CB    . LYS A 1 120 ? 20.56694  -5.24986  -54.90013 1.000 51.60276  ? 113 LYS A CB    1 
ATOM   924  C  CG    . LYS A 1 120 ? 21.67619  -4.41298  -55.53011 1.000 53.08082  ? 113 LYS A CG    1 
ATOM   925  C  CD    . LYS A 1 120 ? 21.30141  -2.95219  -55.58540 1.000 56.84143  ? 113 LYS A CD    1 
ATOM   926  C  CE    . LYS A 1 120 ? 21.81140  -2.31572  -56.87748 1.000 68.84695  ? 113 LYS A CE    1 
ATOM   927  N  NZ    . LYS A 1 120 ? 21.32523  -0.91014  -57.07297 1.000 65.65127  ? 113 LYS A NZ    1 
ATOM   928  N  N     . VAL A 1 121 ? 19.16256  -6.94768  -52.27199 1.000 34.79077  ? 114 VAL A N     1 
ATOM   929  C  CA    . VAL A 1 121 ? 17.91128  -7.58282  -51.87950 1.000 33.58766  ? 114 VAL A CA    1 
ATOM   930  C  C     . VAL A 1 121 ? 17.91131  -7.78186  -50.36497 1.000 37.63655  ? 114 VAL A C     1 
ATOM   931  O  O     . VAL A 1 121 ? 18.89176  -8.27846  -49.80085 1.000 36.61693  ? 114 VAL A O     1 
ATOM   932  C  CB    . VAL A 1 121 ? 17.71902  -8.93072  -52.60024 1.000 39.73640  ? 114 VAL A CB    1 
ATOM   933  C  CG1   . VAL A 1 121 ? 16.52349  -9.67354  -52.02760 1.000 41.41825  ? 114 VAL A CG1   1 
ATOM   934  C  CG2   . VAL A 1 121 ? 17.55613  -8.72223  -54.09370 1.000 41.90715  ? 114 VAL A CG2   1 
ATOM   935  N  N     . THR A 1 122 ? 16.82265  -7.38255  -49.71005 1.000 30.03382  ? 115 THR A N     1 
ATOM   936  C  CA    . THR A 1 122 ? 16.58184  -7.73229  -48.31970 1.000 40.08789  ? 115 THR A CA    1 
ATOM   937  C  C     . THR A 1 122 ? 15.27691  -8.51339  -48.24757 1.000 36.62222  ? 115 THR A C     1 
ATOM   938  O  O     . THR A 1 122 ? 14.34382  -8.27043  -49.01898 1.000 35.70415  ? 115 THR A O     1 
ATOM   939  C  CB    . THR A 1 122 ? 16.53579  -6.48895  -47.39708 1.000 42.49887  ? 115 THR A CB    1 
ATOM   940  O  OG1   . THR A 1 122 ? 15.49894  -5.59522  -47.81612 1.000 44.95550  ? 115 THR A OG1   1 
ATOM   941  C  CG2   . THR A 1 122 ? 17.86219  -5.75128  -47.43970 1.000 45.17929  ? 115 THR A CG2   1 
ATOM   942  N  N     . LEU A 1 123 ? 15.22715  -9.48426  -47.34396 1.000 31.79984  ? 116 LEU A N     1 
ATOM   943  C  CA    . LEU A 1 123 ? 14.09683  -10.40416 -47.27825 1.000 28.74902  ? 116 LEU A CA    1 
ATOM   944  C  C     . LEU A 1 123 ? 13.56571  -10.45942 -45.85006 1.000 29.17707  ? 116 LEU A C     1 
ATOM   945  O  O     . LEU A 1 123 ? 14.34584  -10.55596 -44.89797 1.000 30.01850  ? 116 LEU A O     1 
ATOM   946  C  CB    . LEU A 1 123 ? 14.51533  -11.79968 -47.77076 1.000 30.18757  ? 116 LEU A CB    1 
ATOM   947  C  CG    . LEU A 1 123 ? 13.52542  -12.95780 -47.61115 1.000 29.04114  ? 116 LEU A CG    1 
ATOM   948  C  CD1   . LEU A 1 123 ? 12.28709  -12.69338 -48.46507 1.000 27.74810  ? 116 LEU A CD1   1 
ATOM   949  C  CD2   . LEU A 1 123 ? 14.19025  -14.27571 -47.98831 1.000 29.11080  ? 116 LEU A CD2   1 
ATOM   950  N  N     . THR A 1 124 ? 12.24599  -10.35250 -45.70495 1.000 27.19444  ? 117 THR A N     1 
ATOM   951  C  CA    . THR A 1 124 ? 11.55196  -10.61881 -44.45070 1.000 28.14944  ? 117 THR A CA    1 
ATOM   952  C  C     . THR A 1 124 ? 10.66454  -11.84712 -44.64180 1.000 28.89799  ? 117 THR A C     1 
ATOM   953  O  O     . THR A 1 124 ? 9.90447   -11.92439 -45.61363 1.000 25.46212  ? 117 THR A O     1 
ATOM   954  C  CB    . THR A 1 124 ? 10.72215  -9.40853  -44.01635 1.000 32.90685  ? 117 THR A CB    1 
ATOM   955  O  OG1   . THR A 1 124 ? 11.59675  -8.28955  -43.81086 1.000 31.89522  ? 117 THR A OG1   1 
ATOM   956  C  CG2   . THR A 1 124 ? 9.98032   -9.70814  -42.72521 1.000 32.95119  ? 117 THR A CG2   1 
ATOM   957  N  N     . ILE A 1 125 ? 10.79797  -12.82337 -43.74438 1.000 27.54927  ? 118 ILE A N     1 
ATOM   958  C  CA    . ILE A 1 125 ? 10.03018  -14.06436 -43.80233 1.000 21.29830  ? 118 ILE A CA    1 
ATOM   959  C  C     . ILE A 1 125 ? 9.13152   -14.11780 -42.57218 1.000 25.61572  ? 118 ILE A C     1 
ATOM   960  O  O     . ILE A 1 125 ? 9.62869   -14.25512 -41.44764 1.000 28.29466  ? 118 ILE A O     1 
ATOM   961  C  CB    . ILE A 1 125 ? 10.94281  -15.29201 -43.85220 1.000 25.77554  ? 118 ILE A CB    1 
ATOM   962  C  CG1   . ILE A 1 125 ? 11.91719  -15.18538 -45.02511 1.000 25.61043  ? 118 ILE A CG1   1 
ATOM   963  C  CG2   . ILE A 1 125 ? 10.08909  -16.59508 -43.91778 1.000 25.45922  ? 118 ILE A CG2   1 
ATOM   964  C  CD1   . ILE A 1 125 ? 12.95926  -16.31393 -45.06367 1.000 28.01432  ? 118 ILE A CD1   1 
ATOM   965  N  N     . PHE A 1 126 ? 7.81694   -14.02261 -42.77645 1.000 21.30248  ? 119 PHE A N     1 
ATOM   966  C  CA    . PHE A 1 126 ? 6.84392   -14.36093 -41.74240 1.000 24.04980  ? 119 PHE A CA    1 
ATOM   967  C  C     . PHE A 1 126 ? 6.43268   -15.82361 -41.90124 1.000 24.25706  ? 119 PHE A C     1 
ATOM   968  O  O     . PHE A 1 126 ? 6.03695   -16.23873 -42.99612 1.000 26.55032  ? 119 PHE A O     1 
ATOM   969  C  CB    . PHE A 1 126 ? 5.60529   -13.47993 -41.85140 1.000 25.04761  ? 119 PHE A CB    1 
ATOM   970  C  CG    . PHE A 1 126 ? 5.84848   -12.03401 -41.58872 1.000 27.99165  ? 119 PHE A CG    1 
ATOM   971  C  CD1   . PHE A 1 126 ? 5.84016   -11.53825 -40.28308 1.000 32.94674  ? 119 PHE A CD1   1 
ATOM   972  C  CD2   . PHE A 1 126 ? 6.04260   -11.14496 -42.64108 1.000 30.98281  ? 119 PHE A CD2   1 
ATOM   973  C  CE1   . PHE A 1 126 ? 6.04613   -10.16056 -40.04452 1.000 37.19742  ? 119 PHE A CE1   1 
ATOM   974  C  CE2   . PHE A 1 126 ? 6.23993   -9.77294  -42.39487 1.000 36.69836  ? 119 PHE A CE2   1 
ATOM   975  C  CZ    . PHE A 1 126 ? 6.24722   -9.29514  -41.10381 1.000 29.67014  ? 119 PHE A CZ    1 
ATOM   976  N  N     . VAL A 1 127 ? 6.51450   -16.60207 -40.82363 1.000 22.87299  ? 120 VAL A N     1 
ATOM   977  C  CA    . VAL A 1 127 ? 6.19249   -18.03041 -40.87327 1.000 25.95907  ? 120 VAL A CA    1 
ATOM   978  C  C     . VAL A 1 127 ? 4.94268   -18.30042 -40.04746 1.000 25.83198  ? 120 VAL A C     1 
ATOM   979  O  O     . VAL A 1 127 ? 4.75604   -17.73078 -38.96417 1.000 25.80520  ? 120 VAL A O     1 
ATOM   980  C  CB    . VAL A 1 127 ? 7.36650   -18.92603 -40.41130 1.000 30.41900  ? 120 VAL A CB    1 
ATOM   981  C  CG1   . VAL A 1 127 ? 8.67025   -18.51203 -41.05130 1.000 28.47060  ? 120 VAL A CG1   1 
ATOM   982  C  CG2   . VAL A 1 127 ? 7.52099   -18.90517 -38.91194 1.000 25.42617  ? 120 VAL A CG2   1 
ATOM   983  N  N     . ALA A 1 128 ? 4.06787   -19.16022 -40.57262 1.000 23.58275  ? 121 ALA A N     1 
ATOM   984  C  CA    . ALA A 1 128 ? 2.88613   -19.52693 -39.80415 1.000 24.29551  ? 121 ALA A CA    1 
ATOM   985  C  C     . ALA A 1 128 ? 3.22477   -20.54221 -38.70963 1.000 24.18111  ? 121 ALA A C     1 
ATOM   986  O  O     . ALA A 1 128 ? 2.73163   -20.42371 -37.57849 1.000 24.92252  ? 121 ALA A O     1 
ATOM   987  C  CB    . ALA A 1 128 ? 1.81000   -20.07420 -40.74100 1.000 26.89881  ? 121 ALA A CB    1 
ATOM   988  N  N     . ARG A 1 129 ? 4.06987   -21.52753 -39.02715 1.000 24.80716  ? 122 ARG A N     1 
ATOM   989  C  CA    . ARG A 1 129 ? 4.50386   -22.57309 -38.10024 1.000 23.21402  ? 122 ARG A CA    1 
ATOM   990  C  C     . ARG A 1 129 ? 6.00321   -22.79509 -38.26433 1.000 22.30914  ? 122 ARG A C     1 
ATOM   991  O  O     . ARG A 1 129 ? 6.56827   -22.57808 -39.33725 1.000 24.71856  ? 122 ARG A O     1 
ATOM   992  C  CB    . ARG A 1 129 ? 3.79495   -23.93884 -38.35465 1.000 19.50158  ? 122 ARG A CB    1 
ATOM   993  C  CG    . ARG A 1 129 ? 2.28025   -23.94446 -38.16915 1.000 22.37529  ? 122 ARG A CG    1 
ATOM   994  C  CD    . ARG A 1 129 ? 1.65008   -25.30615 -38.54570 1.000 23.36097  ? 122 ARG A CD    1 
ATOM   995  N  NE    . ARG A 1 129 ? 2.01884   -25.70949 -39.90881 1.000 21.31905  ? 122 ARG A NE    1 
ATOM   996  C  CZ    . ARG A 1 129 ? 1.43292   -25.24458 -41.00458 1.000 23.72447  ? 122 ARG A CZ    1 
ATOM   997  N  NH1   . ARG A 1 129 ? 0.36891   -24.45654 -40.93946 1.000 23.54839  ? 122 ARG A NH1   1 
ATOM   998  N  NH2   . ARG A 1 129 ? 1.93543   -25.56581 -42.19982 1.000 26.76509  ? 122 ARG A NH2   1 
ATOM   999  N  N     . LEU A 1 130 ? 6.63105   -23.31488 -37.21801 1.000 22.66685  ? 123 LEU A N     1 
ATOM   1000 C  CA    . LEU A 1 130 ? 8.04470   -23.67023 -37.23600 1.000 19.51249  ? 123 LEU A CA    1 
ATOM   1001 C  C     . LEU A 1 130 ? 8.17254   -25.15632 -37.54541 1.000 23.24098  ? 123 LEU A C     1 
ATOM   1002 O  O     . LEU A 1 130 ? 7.62944   -25.99661 -36.81740 1.000 23.51455  ? 123 LEU A O     1 
ATOM   1003 C  CB    . LEU A 1 130 ? 8.69301   -23.35298 -35.88906 1.000 18.31258  ? 123 LEU A CB    1 
ATOM   1004 C  CG    . LEU A 1 130 ? 8.83919   -21.85051 -35.60926 1.000 25.07424  ? 123 LEU A CG    1 
ATOM   1005 C  CD1   . LEU A 1 130 ? 9.24975   -21.63733 -34.14784 1.000 24.60345  ? 123 LEU A CD1   1 
ATOM   1006 C  CD2   . LEU A 1 130 ? 9.85706   -21.26428 -36.55208 1.000 20.91264  ? 123 LEU A CD2   1 
ATOM   1007 N  N     . TYR A 1 131 ? 8.92132   -25.46863 -38.59460 1.000 23.90444  ? 124 TYR A N     1 
ATOM   1008 C  CA    . TYR A 1 131 ? 9.08194   -26.82580 -39.09912 1.000 25.49788  ? 124 TYR A CA    1 
ATOM   1009 C  C     . TYR A 1 131 ? 10.27380  -27.48266 -38.41439 1.000 25.46088  ? 124 TYR A C     1 
ATOM   1010 O  O     . TYR A 1 131 ? 11.40351  -26.98866 -38.51250 1.000 24.55731  ? 124 TYR A O     1 
ATOM   1011 C  CB    . TYR A 1 131 ? 9.28550   -26.76960 -40.60683 1.000 23.30015  ? 124 TYR A CB    1 
ATOM   1012 C  CG    . TYR A 1 131 ? 9.23168   -28.08314 -41.35214 1.000 25.84149  ? 124 TYR A CG    1 
ATOM   1013 C  CD1   . TYR A 1 131 ? 8.17085   -28.96244 -41.19440 1.000 27.15481  ? 124 TYR A CD1   1 
ATOM   1014 C  CD2   . TYR A 1 131 ? 10.24485  -28.42487 -42.24086 1.000 31.92074  ? 124 TYR A CD2   1 
ATOM   1015 C  CE1   . TYR A 1 131 ? 8.12510   -30.15716 -41.90455 1.000 28.08416  ? 124 TYR A CE1   1 
ATOM   1016 C  CE2   . TYR A 1 131 ? 10.21342  -29.61914 -42.94682 1.000 32.22395  ? 124 TYR A CE2   1 
ATOM   1017 C  CZ    . TYR A 1 131 ? 9.15642   -30.46846 -42.77876 1.000 32.43304  ? 124 TYR A CZ    1 
ATOM   1018 O  OH    . TYR A 1 131 ? 9.14206   -31.64115 -43.48787 1.000 35.27627  ? 124 TYR A OH    1 
ATOM   1019 N  N     . TYR A 1 132 ? 10.02085  -28.58235 -37.70743 1.000 22.96772  ? 125 TYR A N     1 
ATOM   1020 C  CA    . TYR A 1 132 ? 11.07991  -29.33601 -37.03501 1.000 24.70373  ? 125 TYR A CA    1 
ATOM   1021 C  C     . TYR A 1 132 ? 11.92655  -28.44117 -36.13062 1.000 25.76475  ? 125 TYR A C     1 
ATOM   1022 O  O     . TYR A 1 132 ? 13.15017  -28.57317 -36.06044 1.000 27.26985  ? 125 TYR A O     1 
ATOM   1023 C  CB    . TYR A 1 132 ? 11.94429  -30.06431 -38.06415 1.000 25.14975  ? 125 TYR A CB    1 
ATOM   1024 C  CG    . TYR A 1 132 ? 11.33537  -31.39164 -38.49294 1.000 30.10879  ? 125 TYR A CG    1 
ATOM   1025 C  CD1   . TYR A 1 132 ? 11.03014  -32.36890 -37.55052 1.000 27.73091  ? 125 TYR A CD1   1 
ATOM   1026 C  CD2   . TYR A 1 132 ? 11.02993  -31.64976 -39.83883 1.000 31.92494  ? 125 TYR A CD2   1 
ATOM   1027 C  CE1   . TYR A 1 132 ? 10.46842  -33.59025 -37.92663 1.000 26.76655  ? 125 TYR A CE1   1 
ATOM   1028 C  CE2   . TYR A 1 132 ? 10.46757  -32.87123 -40.22704 1.000 30.26990  ? 125 TYR A CE2   1 
ATOM   1029 C  CZ    . TYR A 1 132 ? 10.19226  -33.83055 -39.26388 1.000 27.32458  ? 125 TYR A CZ    1 
ATOM   1030 O  OH    . TYR A 1 132 ? 9.63580   -35.02777 -39.62744 1.000 31.22377  ? 125 TYR A OH    1 
ATOM   1031 N  N     . PHE A 1 133 ? 11.25974  -27.55039 -35.39197 1.000 24.36562  ? 126 PHE A N     1 
ATOM   1032 C  CA    . PHE A 1 133 ? 11.97238  -26.58194 -34.55669 1.000 24.99583  ? 126 PHE A CA    1 
ATOM   1033 C  C     . PHE A 1 133 ? 12.80801  -27.23939 -33.46177 1.000 31.22809  ? 126 PHE A C     1 
ATOM   1034 O  O     . PHE A 1 133 ? 13.72188  -26.59584 -32.93335 1.000 31.04465  ? 126 PHE A O     1 
ATOM   1035 C  CB    . PHE A 1 133 ? 10.98155  -25.59261 -33.92391 1.000 24.74599  ? 126 PHE A CB    1 
ATOM   1036 C  CG    . PHE A 1 133 ? 9.94891   -26.25015 -33.02730 1.000 26.92434  ? 126 PHE A CG    1 
ATOM   1037 C  CD1   . PHE A 1 133 ? 10.24169  -26.54255 -31.68083 1.000 25.09404  ? 126 PHE A CD1   1 
ATOM   1038 C  CD2   . PHE A 1 133 ? 8.68536   -26.55267 -33.51525 1.000 23.33686  ? 126 PHE A CD2   1 
ATOM   1039 C  CE1   . PHE A 1 133 ? 9.29849   -27.12947 -30.86548 1.000 27.82574  ? 126 PHE A CE1   1 
ATOM   1040 C  CE2   . PHE A 1 133 ? 7.73340   -27.13797 -32.69768 1.000 26.97951  ? 126 PHE A CE2   1 
ATOM   1041 C  CZ    . PHE A 1 133 ? 8.03986   -27.42850 -31.37305 1.000 26.67548  ? 126 PHE A CZ    1 
ATOM   1042 N  N     . TRP A 1 134 ? 12.52298  -28.49547 -33.09783 1.000 26.31110  ? 127 TRP A N     1 
ATOM   1043 C  CA    . TRP A 1 134 ? 13.27299  -29.17299 -32.04870 1.000 29.28340  ? 127 TRP A CA    1 
ATOM   1044 C  C     . TRP A 1 134 ? 14.50504  -29.90717 -32.56816 1.000 34.87820  ? 127 TRP A C     1 
ATOM   1045 O  O     . TRP A 1 134 ? 15.23552  -30.50959 -31.76950 1.000 32.74267  ? 127 TRP A O     1 
ATOM   1046 C  CB    . TRP A 1 134 ? 12.36378  -30.16797 -31.30355 1.000 27.61263  ? 127 TRP A CB    1 
ATOM   1047 C  CG    . TRP A 1 134 ? 11.81431  -31.28013 -32.19492 1.000 29.27460  ? 127 TRP A CG    1 
ATOM   1048 C  CD1   . TRP A 1 134 ? 12.33704  -32.53935 -32.37043 1.000 29.28814  ? 127 TRP A CD1   1 
ATOM   1049 C  CD2   . TRP A 1 134 ? 10.63825  -31.21697 -33.01933 1.000 24.13816  ? 127 TRP A CD2   1 
ATOM   1050 N  NE1   . TRP A 1 134 ? 11.55618  -33.25705 -33.24655 1.000 26.99027  ? 127 TRP A NE1   1 
ATOM   1051 C  CE2   . TRP A 1 134 ? 10.50119  -32.47818 -33.64919 1.000 26.74347  ? 127 TRP A CE2   1 
ATOM   1052 C  CE3   . TRP A 1 134 ? 9.66988   -30.22618 -33.26021 1.000 26.90354  ? 127 TRP A CE3   1 
ATOM   1053 C  CZ2   . TRP A 1 134 ? 9.45407   -32.77017 -34.52627 1.000 26.92767  ? 127 TRP A CZ2   1 
ATOM   1054 C  CZ3   . TRP A 1 134 ? 8.62719   -30.51664 -34.12969 1.000 28.40396  ? 127 TRP A CZ3   1 
ATOM   1055 C  CH2   . TRP A 1 134 ? 8.53008   -31.78140 -34.75878 1.000 25.04755  ? 127 TRP A CH2   1 
ATOM   1056 N  N     . LYS A 1 135 ? 14.75768  -29.88494 -33.87124 1.000 27.76731  ? 128 LYS A N     1 
ATOM   1057 C  CA    . LYS A 1 135 ? 15.86858  -30.63927 -34.43949 1.000 31.07987  ? 128 LYS A CA    1 
ATOM   1058 C  C     . LYS A 1 135 ? 17.05781  -29.71862 -34.62247 1.000 37.37650  ? 128 LYS A C     1 
ATOM   1059 O  O     . LYS A 1 135 ? 16.93926  -28.70588 -35.33569 1.000 35.26328  ? 128 LYS A O     1 
ATOM   1060 C  CB    . LYS A 1 135 ? 15.48450  -31.26572 -35.77509 1.000 29.85905  ? 128 LYS A CB    1 
ATOM   1061 C  CG    . LYS A 1 135 ? 14.49353  -32.40764 -35.63851 1.000 39.54060  ? 128 LYS A CG    1 
ATOM   1062 C  CD    . LYS A 1 135 ? 14.27936  -33.07326 -36.97351 1.000 49.35747  ? 128 LYS A CD    1 
ATOM   1063 C  CE    . LYS A 1 135 ? 14.12882  -34.58931 -36.82443 1.000 44.41606  ? 128 LYS A CE    1 
ATOM   1064 N  NZ    . LYS A 1 135 ? 14.05340  -35.26589 -38.17419 1.000 54.43386  ? 128 LYS A NZ    1 
ATOM   1065 N  N     . PRO A 1 136 ? 18.21416  -30.03613 -34.03253 1.000 41.96023  ? 129 PRO A N     1 
ATOM   1066 C  CA    . PRO A 1 136 ? 19.35322  -29.10569 -34.11345 1.000 37.12417  ? 129 PRO A CA    1 
ATOM   1067 C  C     . PRO A 1 136 ? 19.71138  -28.69578 -35.53475 1.000 39.04683  ? 129 PRO A C     1 
ATOM   1068 O  O     . PRO A 1 136 ? 20.08388  -27.53477 -35.74227 1.000 39.58268  ? 129 PRO A O     1 
ATOM   1069 C  CB    . PRO A 1 136 ? 20.49811  -29.87795 -33.43172 1.000 40.43800  ? 129 PRO A CB    1 
ATOM   1070 C  CG    . PRO A 1 136 ? 19.90359  -31.15906 -32.90537 1.000 44.02682  ? 129 PRO A CG    1 
ATOM   1071 C  CD    . PRO A 1 136 ? 18.42924  -31.11561 -33.04809 1.000 40.72699  ? 129 PRO A CD    1 
ATOM   1072 N  N     . ASP A 1 137 ? 19.59578  -29.60001 -36.51817 1.000 34.68746  ? 130 ASP A N     1 
ATOM   1073 C  CA    . ASP A 1 137 ? 19.94098  -29.24938 -37.89294 1.000 34.76079  ? 130 ASP A CA    1 
ATOM   1074 C  C     . ASP A 1 137 ? 19.06617  -28.11795 -38.40208 1.000 35.70134  ? 130 ASP A C     1 
ATOM   1075 O  O     . ASP A 1 137 ? 19.54792  -27.20105 -39.07727 1.000 36.00629  ? 130 ASP A O     1 
ATOM   1076 C  CB    . ASP A 1 137 ? 19.79898  -30.46000 -38.80803 1.000 37.57818  ? 130 ASP A CB    1 
ATOM   1077 C  CG    . ASP A 1 137 ? 20.97631  -31.40127 -38.70965 1.000 54.01174  ? 130 ASP A CG    1 
ATOM   1078 O  OD1   . ASP A 1 137 ? 21.92336  -31.08656 -37.95413 1.000 57.05666  ? 130 ASP A OD1   1 
ATOM   1079 O  OD2   . ASP A 1 137 ? 20.94791  -32.45851 -39.37585 1.000 57.74510  ? 130 ASP A OD2   1 
ATOM   1080 N  N     . TYR A 1 138 ? 17.76311  -28.19472 -38.12531 1.000 30.44317  ? 131 TYR A N     1 
ATOM   1081 C  CA    . TYR A 1 138 ? 16.84901  -27.16504 -38.59081 1.000 32.62261  ? 131 TYR A CA    1 
ATOM   1082 C  C     . TYR A 1 138 ? 17.04791  -25.86827 -37.82001 1.000 35.36964  ? 131 TYR A C     1 
ATOM   1083 O  O     . TYR A 1 138 ? 16.90740  -24.78238 -38.39524 1.000 32.60600  ? 131 TYR A O     1 
ATOM   1084 C  CB    . TYR A 1 138 ? 15.40395  -27.65005 -38.47680 1.000 24.69164  ? 131 TYR A CB    1 
ATOM   1085 C  CG    . TYR A 1 138 ? 15.03358  -28.72274 -39.47806 1.000 35.24023  ? 131 TYR A CG    1 
ATOM   1086 C  CD1   . TYR A 1 138 ? 15.47663  -30.03846 -39.31955 1.000 31.23657  ? 131 TYR A CD1   1 
ATOM   1087 C  CD2   . TYR A 1 138 ? 14.21961  -28.43196 -40.57821 1.000 35.85141  ? 131 TYR A CD2   1 
ATOM   1088 C  CE1   . TYR A 1 138 ? 15.13338  -31.03217 -40.23298 1.000 33.07383  ? 131 TYR A CE1   1 
ATOM   1089 C  CE2   . TYR A 1 138 ? 13.86974  -29.44000 -41.50621 1.000 32.03613  ? 131 TYR A CE2   1 
ATOM   1090 C  CZ    . TYR A 1 138 ? 14.33068  -30.72312 -41.31653 1.000 35.99209  ? 131 TYR A CZ    1 
ATOM   1091 O  OH    . TYR A 1 138 ? 13.99051  -31.71059 -42.20875 1.000 35.01786  ? 131 TYR A OH    1 
ATOM   1092 N  N     . GLN A 1 139 ? 17.38417  -25.96664 -36.52910 1.000 32.83671  ? 132 GLN A N     1 
ATOM   1093 C  CA    . GLN A 1 139 ? 17.70211  -24.78222 -35.73278 1.000 34.59732  ? 132 GLN A CA    1 
ATOM   1094 C  C     . GLN A 1 139 ? 18.92583  -24.06404 -36.28985 1.000 35.55196  ? 132 GLN A C     1 
ATOM   1095 O  O     . GLN A 1 139 ? 18.93638  -22.83303 -36.43444 1.000 32.73190  ? 132 GLN A O     1 
ATOM   1096 C  CB    . GLN A 1 139 ? 17.93377  -25.18073 -34.26436 1.000 31.71140  ? 132 GLN A CB    1 
ATOM   1097 C  CG    . GLN A 1 139 ? 16.72694  -25.80144 -33.56481 1.000 38.37426  ? 132 GLN A CG    1 
ATOM   1098 C  CD    . GLN A 1 139 ? 17.07876  -26.53154 -32.24462 1.000 42.61189  ? 132 GLN A CD    1 
ATOM   1099 O  OE1   . GLN A 1 139 ? 18.24523  -26.66994 -31.87739 1.000 39.52520  ? 132 GLN A OE1   1 
ATOM   1100 N  NE2   . GLN A 1 139 ? 16.05677  -26.98254 -31.53720 1.000 31.86389  ? 132 GLN A NE2   1 
ATOM   1101 N  N     . GLN A 1 140 ? 19.97860  -24.82405 -36.58925 1.000 32.72076  ? 133 GLN A N     1 
ATOM   1102 C  CA    . GLN A 1 140 ? 21.20404  -24.22766 -37.09095 1.000 38.18592  ? 133 GLN A CA    1 
ATOM   1103 C  C     . GLN A 1 140 ? 20.99835  -23.63356 -38.47779 1.000 40.00940  ? 133 GLN A C     1 
ATOM   1104 O  O     . GLN A 1 140 ? 21.61707  -22.61836 -38.81639 1.000 40.20983  ? 133 GLN A O     1 
ATOM   1105 C  CB    . GLN A 1 140 ? 22.31102  -25.27561 -37.07807 1.000 41.02076  ? 133 GLN A CB    1 
ATOM   1106 C  CG    . GLN A 1 140 ? 23.59248  -24.87113 -37.76629 1.000 50.76704  ? 133 GLN A CG    1 
ATOM   1107 C  CD    . GLN A 1 140 ? 24.50449  -26.06400 -38.01816 1.000 68.70543  ? 133 GLN A CD    1 
ATOM   1108 O  OE1   . GLN A 1 140 ? 25.59496  -26.15124 -37.44138 1.000 69.42981  ? 133 GLN A OE1   1 
ATOM   1109 N  NE2   . GLN A 1 140 ? 24.05982  -26.99712 -38.86872 1.000 68.78811  ? 133 GLN A NE2   1 
ATOM   1110 N  N     . ALA A 1 141 ? 20.09839  -24.21502 -39.26796 1.000 38.18938  ? 134 ALA A N     1 
ATOM   1111 C  CA    . ALA A 1 141 ? 19.83150  -23.67794 -40.59731 1.000 36.21112  ? 134 ALA A CA    1 
ATOM   1112 C  C     . ALA A 1 141 ? 19.08912  -22.34650 -40.51607 1.000 37.11462  ? 134 ALA A C     1 
ATOM   1113 O  O     . ALA A 1 141 ? 19.36634  -21.42807 -41.29571 1.000 33.01078  ? 134 ALA A O     1 
ATOM   1114 C  CB    . ALA A 1 141 ? 19.04984  -24.70026 -41.42852 1.000 35.07793  ? 134 ALA A CB    1 
ATOM   1115 N  N     . LEU A 1 142 ? 18.14765  -22.21147 -39.57880 1.000 35.21104  ? 135 LEU A N     1 
ATOM   1116 C  CA    . LEU A 1 142 ? 17.47008  -20.92778 -39.43914 1.000 31.10864  ? 135 LEU A CA    1 
ATOM   1117 C  C     . LEU A 1 142 ? 18.42296  -19.85353 -38.92647 1.000 32.31850  ? 135 LEU A C     1 
ATOM   1118 O  O     . LEU A 1 142 ? 18.28114  -18.67773 -39.27982 1.000 30.28760  ? 135 LEU A O     1 
ATOM   1119 C  CB    . LEU A 1 142 ? 16.26297  -21.05743 -38.51773 1.000 33.14985  ? 135 LEU A CB    1 
ATOM   1120 C  CG    . LEU A 1 142 ? 15.11608  -21.95610 -38.98219 1.000 36.40981  ? 135 LEU A CG    1 
ATOM   1121 C  CD1   . LEU A 1 142 ? 13.98700  -21.93100 -37.96661 1.000 31.55578  ? 135 LEU A CD1   1 
ATOM   1122 C  CD2   . LEU A 1 142 ? 14.60777  -21.57437 -40.38224 1.000 39.27953  ? 135 LEU A CD2   1 
ATOM   1123 N  N     . ARG A 1 143 ? 19.40357  -20.23770 -38.10856 1.000 31.21978  ? 136 ARG A N     1 
ATOM   1124 C  CA    . ARG A 1 143 ? 20.40712  -19.28217 -37.65561 1.000 32.93508  ? 136 ARG A CA    1 
ATOM   1125 C  C     . ARG A 1 143 ? 21.27288  -18.80348 -38.81292 1.000 36.53016  ? 136 ARG A C     1 
ATOM   1126 O  O     . ARG A 1 143 ? 21.61792  -17.61918 -38.88634 1.000 37.91224  ? 136 ARG A O     1 
ATOM   1127 C  CB    . ARG A 1 143 ? 21.26470  -19.90798 -36.55433 1.000 33.91181  ? 136 ARG A CB    1 
ATOM   1128 C  CG    . ARG A 1 143 ? 20.54037  -19.97647 -35.19833 1.000 35.62969  ? 136 ARG A CG    1 
ATOM   1129 C  CD    . ARG A 1 143 ? 21.50681  -20.23516 -34.03594 1.000 37.15522  ? 136 ARG A CD    1 
ATOM   1130 N  NE    . ARG A 1 143 ? 22.06327  -21.58246 -34.07497 1.000 36.92823  ? 136 ARG A NE    1 
ATOM   1131 C  CZ    . ARG A 1 143 ? 21.52648  -22.64380 -33.48515 1.000 40.14290  ? 136 ARG A CZ    1 
ATOM   1132 N  NH1   . ARG A 1 143 ? 20.40128  -22.55596 -32.78799 1.000 36.64631  ? 136 ARG A NH1   1 
ATOM   1133 N  NH2   . ARG A 1 143 ? 22.12847  -23.82429 -33.60733 1.000 36.26764  ? 136 ARG A NH2   1 
ATOM   1134 N  N     . ILE A 1 144 ? 21.63372  -19.70669 -39.72769 1.000 38.00643  ? 137 ILE A N     1 
ATOM   1135 C  CA    . ILE A 1 144 ? 22.42666  -19.31239 -40.89497 1.000 38.19302  ? 137 ILE A CA    1 
ATOM   1136 C  C     . ILE A 1 144 ? 21.64070  -18.35719 -41.78674 1.000 35.17894  ? 137 ILE A C     1 
ATOM   1137 O  O     . ILE A 1 144 ? 22.18665  -17.38765 -42.33180 1.000 35.09288  ? 137 ILE A O     1 
ATOM   1138 C  CB    . ILE A 1 144 ? 22.89379  -20.56645 -41.65377 1.000 38.73409  ? 137 ILE A CB    1 
ATOM   1139 C  CG1   . ILE A 1 144 ? 24.03771  -21.23526 -40.87344 1.000 37.33719  ? 137 ILE A CG1   1 
ATOM   1140 C  CG2   . ILE A 1 144 ? 23.28171  -20.23227 -43.08912 1.000 38.69744  ? 137 ILE A CG2   1 
ATOM   1141 C  CD1   . ILE A 1 144 ? 24.06441  -22.74671 -41.00845 1.000 50.17388  ? 137 ILE A CD1   1 
ATOM   1142 N  N     . LEU A 1 145 ? 20.34621  -18.60551 -41.93670 1.000 32.83139  ? 138 LEU A N     1 
ATOM   1143 C  CA    . LEU A 1 145 ? 19.49981  -17.69850 -42.69837 1.000 30.71090  ? 138 LEU A CA    1 
ATOM   1144 C  C     . LEU A 1 145 ? 19.40120  -16.32987 -42.03092 1.000 38.21443  ? 138 LEU A C     1 
ATOM   1145 O  O     . LEU A 1 145 ? 19.50394  -15.29112 -42.70325 1.000 30.21042  ? 138 LEU A O     1 
ATOM   1146 C  CB    . LEU A 1 145 ? 18.12765  -18.34348 -42.85932 1.000 33.54973  ? 138 LEU A CB    1 
ATOM   1147 C  CG    . LEU A 1 145 ? 17.06663  -17.75660 -43.77232 1.000 37.78177  ? 138 LEU A CG    1 
ATOM   1148 C  CD1   . LEU A 1 145 ? 17.63856  -17.35956 -45.13470 1.000 31.15346  ? 138 LEU A CD1   1 
ATOM   1149 C  CD2   . LEU A 1 145 ? 15.96592  -18.79664 -43.89114 1.000 33.57546  ? 138 LEU A CD2   1 
ATOM   1150 N  N     . ALA A 1 146 ? 19.20886  -16.30553 -40.70918 1.000 31.38741  ? 139 ALA A N     1 
ATOM   1151 C  CA    . ALA A 1 146 ? 19.16703  -15.03432 -39.99726 1.000 33.50571  ? 139 ALA A CA    1 
ATOM   1152 C  C     . ALA A 1 146 ? 20.49656  -14.30376 -40.10357 1.000 33.91328  ? 139 ALA A C     1 
ATOM   1153 O  O     . ALA A 1 146 ? 20.52422  -13.08186 -40.26600 1.000 33.54720  ? 139 ALA A O     1 
ATOM   1154 C  CB    . ALA A 1 146 ? 18.79504  -15.26070 -38.53453 1.000 37.74325  ? 139 ALA A CB    1 
ATOM   1155 N  N     . GLU A 1 147 ? 21.61097  -15.03808 -40.04551 1.000 35.11036  ? 140 GLU A N     1 
ATOM   1156 C  CA    . GLU A 1 147 ? 22.92650  -14.41382 -40.15504 1.000 39.21025  ? 140 GLU A CA    1 
ATOM   1157 C  C     . GLU A 1 147 ? 23.20828  -13.88963 -41.55670 1.000 38.45565  ? 140 GLU A C     1 
ATOM   1158 O  O     . GLU A 1 147 ? 24.11717  -13.07376 -41.72922 1.000 38.96543  ? 140 GLU A O     1 
ATOM   1159 C  CB    . GLU A 1 147 ? 24.02028  -15.40779 -39.76505 1.000 40.15454  ? 140 GLU A CB    1 
ATOM   1160 C  CG    . GLU A 1 147 ? 24.54517  -15.21154 -38.35280 1.000 63.67484  ? 140 GLU A CG    1 
ATOM   1161 C  CD    . GLU A 1 147 ? 25.12504  -16.49620 -37.76635 1.000 77.11946  ? 140 GLU A CD    1 
ATOM   1162 O  OE1   . GLU A 1 147 ? 25.81567  -17.22456 -38.51555 1.000 74.39312  ? 140 GLU A OE1   1 
ATOM   1163 O  OE2   . GLU A 1 147 ? 24.88056  -16.78290 -36.56668 1.000 76.35992  ? 140 GLU A OE2   1 
ATOM   1164 N  N     . ALA A 1 148 ? 22.49243  -14.37477 -42.56173 1.000 37.03624  ? 141 ALA A N     1 
ATOM   1165 C  CA    . ALA A 1 148 ? 22.62315  -13.84334 -43.90565 1.000 36.55930  ? 141 ALA A CA    1 
ATOM   1166 C  C     . ALA A 1 148 ? 21.81127  -12.57312 -44.09384 1.000 38.51897  ? 141 ALA A C     1 
ATOM   1167 O  O     . ALA A 1 148 ? 21.83767  -11.99321 -45.18834 1.000 37.29280  ? 141 ALA A O     1 
ATOM   1168 C  CB    . ALA A 1 148 ? 22.19771  -14.89749 -44.93035 1.000 36.07772  ? 141 ALA A CB    1 
ATOM   1169 N  N     . GLY A 1 149 ? 21.08646  -12.14670 -43.05665 1.000 39.65760  ? 142 GLY A N     1 
ATOM   1170 C  CA    . GLY A 1 149 ? 20.34499  -10.90055 -43.05689 1.000 35.34074  ? 142 GLY A CA    1 
ATOM   1171 C  C     . GLY A 1 149 ? 18.84850  -11.05370 -43.21180 1.000 35.73270  ? 142 GLY A C     1 
ATOM   1172 O  O     . GLY A 1 149 ? 18.13831  -10.04565 -43.16070 1.000 32.26610  ? 142 GLY A O     1 
ATOM   1173 N  N     . ALA A 1 150 ? 18.33971  -12.26707 -43.41730 1.000 33.71049  ? 147 ALA A N     1 
ATOM   1174 C  CA    . ALA A 1 150 ? 16.89742  -12.45818 -43.44146 1.000 31.98407  ? 147 ALA A CA    1 
ATOM   1175 C  C     . ALA A 1 150 ? 16.29494  -12.09368 -42.08435 1.000 35.27248  ? 147 ALA A C     1 
ATOM   1176 O  O     . ALA A 1 150 ? 16.80878  -12.48979 -41.03521 1.000 37.63775  ? 147 ALA A O     1 
ATOM   1177 C  CB    . ALA A 1 150 ? 16.56635  -13.90979 -43.79896 1.000 28.49267  ? 147 ALA A CB    1 
ATOM   1178 N  N     . THR A 1 151 ? 15.19908  -11.33991 -42.10144 1.000 31.89843  ? 148 THR A N     1 
ATOM   1179 C  CA    . THR A 1 151 ? 14.45515  -11.03831 -40.88525 1.000 26.25547  ? 148 THR A CA    1 
ATOM   1180 C  C     . THR A 1 151 ? 13.33201  -12.05049 -40.74949 1.000 29.30432  ? 148 THR A C     1 
ATOM   1181 O  O     . THR A 1 151 ? 12.43803  -12.12047 -41.60027 1.000 28.49539  ? 148 THR A O     1 
ATOM   1182 C  CB    . THR A 1 151 ? 13.90604  -9.61227  -40.92236 1.000 28.78076  ? 148 THR A CB    1 
ATOM   1183 O  OG1   . THR A 1 151 ? 15.00861  -8.70746  -41.01409 1.000 32.09710  ? 148 THR A OG1   1 
ATOM   1184 C  CG2   . THR A 1 151 ? 13.10106  -9.29910  -39.64610 1.000 29.70728  ? 148 THR A CG2   1 
ATOM   1185 N  N     . MET A 1 152 ? 13.39534  -12.86952 -39.70985 1.000 29.50941  ? 149 MET A N     1 
ATOM   1186 C  CA    . MET A 1 152 ? 12.47835  -13.98366 -39.58008 1.000 28.45911  ? 149 MET A CA    1 
ATOM   1187 C  C     . MET A 1 152 ? 11.53777  -13.70231 -38.41925 1.000 28.99711  ? 149 MET A C     1 
ATOM   1188 O  O     . MET A 1 152 ? 11.98737  -13.39971 -37.31420 1.000 25.57084  ? 149 MET A O     1 
ATOM   1189 C  CB    . MET A 1 152 ? 13.26864  -15.26638 -39.39601 1.000 27.37639  ? 149 MET A CB    1 
ATOM   1190 C  CG    . MET A 1 152 ? 13.87755  -15.74447 -40.74239 1.000 37.23631  ? 149 MET A CG    1 
ATOM   1191 S  SD    . MET A 1 152 ? 14.36014  -17.43846 -40.54433 1.000 65.07498  ? 149 MET A SD    1 
ATOM   1192 C  CE    . MET A 1 152 ? 12.83132  -18.14778 -39.92895 1.000 54.91920  ? 149 MET A CE    1 
ATOM   1193 N  N     . LYS A 1 153 ? 10.23817  -13.74489 -38.68934 1.000 24.35018  ? 150 LYS A N     1 
ATOM   1194 C  CA    . LYS A 1 153 ? 9.23127   -13.43859 -37.69223 1.000 29.01012  ? 150 LYS A CA    1 
ATOM   1195 C  C     . LYS A 1 153 ? 8.13030   -14.48677 -37.76356 1.000 31.19562  ? 150 LYS A C     1 
ATOM   1196 O  O     . LYS A 1 153 ? 7.99841   -15.22198 -38.75402 1.000 29.32913  ? 150 LYS A O     1 
ATOM   1197 C  CB    . LYS A 1 153 ? 8.62394   -12.04562 -37.89279 1.000 28.60937  ? 150 LYS A CB    1 
ATOM   1198 C  CG    . LYS A 1 153 ? 9.55935   -10.88283 -37.58057 1.000 35.22045  ? 150 LYS A CG    1 
ATOM   1199 C  CD    . LYS A 1 153 ? 8.92336   -9.56523  -38.00896 1.000 44.43417  ? 150 LYS A CD    1 
ATOM   1200 C  CE    . LYS A 1 153 ? 9.67864   -8.35273  -37.46268 1.000 45.07481  ? 150 LYS A CE    1 
ATOM   1201 N  NZ    . LYS A 1 153 ? 9.65489   -7.20648  -38.43086 1.000 54.00378  ? 150 LYS A NZ    1 
ATOM   1202 N  N     . ILE A 1 154 ? 7.33406   -14.53969 -36.69531 1.000 23.72282  ? 151 ILE A N     1 
ATOM   1203 C  CA    . ILE A 1 154 ? 6.15387   -15.38962 -36.63571 1.000 24.91720  ? 151 ILE A CA    1 
ATOM   1204 C  C     . ILE A 1 154 ? 4.96731   -14.57037 -37.09826 1.000 27.68051  ? 151 ILE A C     1 
ATOM   1205 O  O     . ILE A 1 154 ? 4.80262   -13.41037 -36.69842 1.000 28.19540  ? 151 ILE A O     1 
ATOM   1206 C  CB    . ILE A 1 154 ? 5.90762   -15.94417 -35.21695 1.000 29.11028  ? 151 ILE A CB    1 
ATOM   1207 C  CG1   . ILE A 1 154 ? 7.12080   -16.73587 -34.69657 1.000 24.46138  ? 151 ILE A CG1   1 
ATOM   1208 C  CG2   . ILE A 1 154 ? 4.59177   -16.74441 -35.17984 1.000 20.65462  ? 151 ILE A CG2   1 
ATOM   1209 C  CD1   . ILE A 1 154 ? 7.44795   -18.01428 -35.52312 1.000 23.08083  ? 151 ILE A CD1   1 
ATOM   1210 N  N     . MET A 1 155 ? 4.12736   -15.18037 -37.93062 1.000 24.00711  ? 152 MET A N     1 
ATOM   1211 C  CA    . MET A 1 155 ? 2.92805   -14.52305 -38.42475 1.000 23.79756  ? 152 MET A CA    1 
ATOM   1212 C  C     . MET A 1 155 ? 1.96924   -14.31019 -37.24676 1.000 27.76678  ? 152 MET A C     1 
ATOM   1213 O  O     . MET A 1 155 ? 1.64194   -15.25500 -36.52462 1.000 22.56438  ? 152 MET A O     1 
ATOM   1214 C  CB    . MET A 1 155 ? 2.29345   -15.43008 -39.47064 1.000 24.80947  ? 152 MET A CB    1 
ATOM   1215 C  CG    . MET A 1 155 ? 2.82556   -15.23206 -40.87896 1.000 25.99351  ? 152 MET A CG    1 
ATOM   1216 S  SD    . MET A 1 155 ? 1.99524   -16.24010 -42.15777 1.000 27.22359  ? 152 MET A SD    1 
ATOM   1217 C  CE    . MET A 1 155 ? 0.52092   -15.23585 -42.42743 1.000 23.52610  ? 152 MET A CE    1 
ATOM   1218 N  N     . ASN A 1 156 ? 1.51199   -13.07629 -37.04823 1.000 25.64441  ? 153 ASN A N     1 
ATOM   1219 C  CA    . ASN A 1 156 ? 0.49094   -12.77109 -36.05681 1.000 22.38347  ? 153 ASN A CA    1 
ATOM   1220 C  C     . ASN A 1 156 ? -0.80192  -12.42381 -36.77830 1.000 23.67437  ? 153 ASN A C     1 
ATOM   1221 O  O     . ASN A 1 156 ? -0.86098  -12.44491 -38.00405 1.000 24.10443  ? 153 ASN A O     1 
ATOM   1222 C  CB    . ASN A 1 156 ? 0.95436   -11.63472 -35.13346 1.000 26.20849  ? 153 ASN A CB    1 
ATOM   1223 C  CG    . ASN A 1 156 ? 0.24421   -11.63246 -33.77738 1.000 31.55145  ? 153 ASN A CG    1 
ATOM   1224 O  OD1   . ASN A 1 156 ? -0.74694  -12.34972 -33.55695 1.000 29.50287  ? 153 ASN A OD1   1 
ATOM   1225 N  ND2   . ASN A 1 156 ? 0.74017   -10.80235 -32.86665 1.000 31.94798  ? 153 ASN A ND2   1 
ATOM   1226 N  N     . TYR A 1 157 ? -1.84092  -12.10831 -36.00057 1.000 22.58973  ? 154 TYR A N     1 
ATOM   1227 C  CA    . TYR A 1 157 ? -3.13340  -11.72307 -36.56501 1.000 24.12998  ? 154 TYR A CA    1 
ATOM   1228 C  C     . TYR A 1 157 ? -3.01598  -10.73752 -37.73652 1.000 29.53988  ? 154 TYR A C     1 
ATOM   1229 O  O     . TYR A 1 157 ? -3.68359  -10.89943 -38.76745 1.000 24.44558  ? 154 TYR A O     1 
ATOM   1230 C  CB    . TYR A 1 157 ? -4.01004  -11.12033 -35.45360 1.000 23.67326  ? 154 TYR A CB    1 
ATOM   1231 C  CG    . TYR A 1 157 ? -5.35373  -10.60757 -35.94921 1.000 29.38504  ? 154 TYR A CG    1 
ATOM   1232 C  CD1   . TYR A 1 157 ? -5.49845  -9.30554  -36.43796 1.000 34.78272  ? 154 TYR A CD1   1 
ATOM   1233 C  CD2   . TYR A 1 157 ? -6.47623  -11.42238 -35.93196 1.000 30.96354  ? 154 TYR A CD2   1 
ATOM   1234 C  CE1   . TYR A 1 157 ? -6.72398  -8.84449  -36.89443 1.000 33.64812  ? 154 TYR A CE1   1 
ATOM   1235 C  CE2   . TYR A 1 157 ? -7.70913  -10.96273 -36.38778 1.000 31.34631  ? 154 TYR A CE2   1 
ATOM   1236 C  CZ    . TYR A 1 157 ? -7.82457  -9.68448  -36.86856 1.000 36.30034  ? 154 TYR A CZ    1 
ATOM   1237 O  OH    . TYR A 1 157 ? -9.05168  -9.24607  -37.32055 1.000 40.60106  ? 154 TYR A OH    1 
ATOM   1238 N  N     . ASN A 1 158 ? -2.20166  -9.67879  -37.58816 1.000 25.95794  ? 155 ASN A N     1 
ATOM   1239 C  CA    . ASN A 1 158 ? -2.12348  -8.67236  -38.65131 1.000 25.18482  ? 155 ASN A CA    1 
ATOM   1240 C  C     . ASN A 1 158 ? -1.64378  -9.28572  -39.96300 1.000 27.34579  ? 155 ASN A C     1 
ATOM   1241 O  O     . ASN A 1 158 ? -2.12710  -8.92549  -41.04676 1.000 24.99348  ? 155 ASN A O     1 
ATOM   1242 C  CB    . ASN A 1 158 ? -1.19403  -7.52008  -38.23600 1.000 29.20470  ? 155 ASN A CB    1 
ATOM   1243 C  CG    . ASN A 1 158 ? -1.84612  -6.55400  -37.23481 1.000 34.90409  ? 155 ASN A CG    1 
ATOM   1244 O  OD1   . ASN A 1 158 ? -3.04343  -6.62739  -36.95935 1.000 28.88513  ? 155 ASN A OD1   1 
ATOM   1245 N  ND2   . ASN A 1 158 ? -1.04301  -5.65177  -36.67979 1.000 35.82916  ? 155 ASN A ND2   1 
ATOM   1246 N  N     . GLU A 1 159 ? -0.66729  -10.18487 -39.88665 1.000 25.13179  ? 156 GLU A N     1 
ATOM   1247 C  CA    . GLU A 1 159 ? -0.11827  -10.78825 -41.09741 1.000 26.81537  ? 156 GLU A CA    1 
ATOM   1248 C  C     . GLU A 1 159 ? -1.07000  -11.81234 -41.69432 1.000 23.79400  ? 156 GLU A C     1 
ATOM   1249 O  O     . GLU A 1 159 ? -1.18455  -11.90141 -42.92497 1.000 23.50356  ? 156 GLU A O     1 
ATOM   1250 C  CB    . GLU A 1 159 ? 1.24551   -11.42106 -40.81888 1.000 27.69115  ? 156 GLU A CB    1 
ATOM   1251 C  CG    . GLU A 1 159 ? 2.34681   -10.41246 -40.54343 1.000 28.44170  ? 156 GLU A CG    1 
ATOM   1252 C  CD    . GLU A 1 159 ? 2.29367   -9.82647  -39.14105 1.000 34.09069  ? 156 GLU A CD    1 
ATOM   1253 O  OE1   . GLU A 1 159 ? 2.01782   -10.57379 -38.15840 1.000 29.25642  ? 156 GLU A OE1   1 
ATOM   1254 O  OE2   . GLU A 1 159 ? 2.53451   -8.61119  -39.02320 1.000 32.87512  ? 156 GLU A OE2   1 
ATOM   1255 N  N     . PHE A 1 160 ? -1.75696  -12.60677 -40.85280 1.000 26.52647  ? 157 PHE A N     1 
ATOM   1256 C  CA    . PHE A 1 160 ? -2.78091  -13.50166 -41.39668 1.000 27.01186  ? 157 PHE A CA    1 
ATOM   1257 C  C     . PHE A 1 160 ? -3.86879  -12.69995 -42.09691 1.000 27.93843  ? 157 PHE A C     1 
ATOM   1258 O  O     . PHE A 1 160 ? -4.29042  -13.04525 -43.20831 1.000 25.63498  ? 157 PHE A O     1 
ATOM   1259 C  CB    . PHE A 1 160 ? -3.39403  -14.37587 -40.29940 1.000 23.17837  ? 157 PHE A CB    1 
ATOM   1260 C  CG    . PHE A 1 160 ? -2.45130  -15.43385 -39.75495 1.000 21.01454  ? 157 PHE A CG    1 
ATOM   1261 C  CD1   . PHE A 1 160 ? -2.06030  -16.51556 -40.53148 1.000 24.59516  ? 157 PHE A CD1   1 
ATOM   1262 C  CD2   . PHE A 1 160 ? -1.95942  -15.32702 -38.46211 1.000 24.39830  ? 157 PHE A CD2   1 
ATOM   1263 C  CE1   . PHE A 1 160 ? -1.19352  -17.48289 -40.01618 1.000 21.87873  ? 157 PHE A CE1   1 
ATOM   1264 C  CE2   . PHE A 1 160 ? -1.07783  -16.26821 -37.94448 1.000 22.14083  ? 157 PHE A CE2   1 
ATOM   1265 C  CZ    . PHE A 1 160 ? -0.69126  -17.35130 -38.73148 1.000 22.88471  ? 157 PHE A CZ    1 
ATOM   1266 N  N     . GLN A 1 161 ? -4.32482  -11.60837 -41.46806 1.000 22.74566  ? 158 GLN A N     1 
ATOM   1267 C  CA    . GLN A 1 161 ? -5.34791  -10.77451 -42.09735 1.000 24.96126  ? 158 GLN A CA    1 
ATOM   1268 C  C     . GLN A 1 161 ? -4.84674  -10.15978 -43.40209 1.000 27.75964  ? 158 GLN A C     1 
ATOM   1269 O  O     . GLN A 1 161 ? -5.57373  -10.11998 -44.40098 1.000 23.07276  ? 158 GLN A O     1 
ATOM   1270 C  CB    . GLN A 1 161 ? -5.79148  -9.67362  -41.13386 1.000 29.96096  ? 158 GLN A CB    1 
ATOM   1271 C  CG    . GLN A 1 161 ? -6.76310  -8.67566  -41.73563 1.000 29.96604  ? 158 GLN A CG    1 
ATOM   1272 C  CD    . GLN A 1 161 ? -7.09718  -7.57437  -40.74636 1.000 40.17267  ? 158 GLN A CD    1 
ATOM   1273 O  OE1   . GLN A 1 161 ? -8.24469  -7.43328  -40.31369 1.000 36.78190  ? 158 GLN A OE1   1 
ATOM   1274 N  NE2   . GLN A 1 161 ? -6.08493  -6.81110  -40.35579 1.000 29.97305  ? 158 GLN A NE2   1 
ATOM   1275 N  N     . ASP A 1 162 ? -3.61926  -9.64566  -43.39887 1.000 23.85917  ? 159 ASP A N     1 
ATOM   1276 C  CA    . ASP A 1 162 ? -3.04048  -9.10177  -44.61842 1.000 24.99930  ? 159 ASP A CA    1 
ATOM   1277 C  C     . ASP A 1 162 ? -2.92529  -10.16437 -45.70522 1.000 29.90769  ? 159 ASP A C     1 
ATOM   1278 O  O     . ASP A 1 162 ? -3.17667  -9.89366  -46.88611 1.000 28.70644  ? 159 ASP A O     1 
ATOM   1279 C  CB    . ASP A 1 162 ? -1.66759  -8.50529  -44.31195 1.000 31.01553  ? 159 ASP A CB    1 
ATOM   1280 C  CG    . ASP A 1 162 ? -1.13310  -7.67601  -45.46807 1.000 39.47742  ? 159 ASP A CG    1 
ATOM   1281 O  OD1   . ASP A 1 162 ? -1.86843  -6.76726  -45.91040 1.000 35.15907  ? 159 ASP A OD1   1 
ATOM   1282 O  OD2   . ASP A 1 162 ? 0.00933   -7.93434  -45.92931 1.000 35.27816  ? 159 ASP A OD2   1 
ATOM   1283 N  N     . CYS A 1 163 ? -2.55142  -11.38338 -45.32583 1.000 27.41124  ? 160 CYS A N     1 
ATOM   1284 C  CA    . CYS A 1 163 ? -2.38347  -12.42709 -46.32615 1.000 26.28884  ? 160 CYS A CA    1 
ATOM   1285 C  C     . CYS A 1 163 ? -3.74581  -12.82698 -46.88411 1.000 27.78894  ? 160 CYS A C     1 
ATOM   1286 O  O     . CYS A 1 163 ? -3.90148  -13.02803 -48.09460 1.000 30.59035  ? 160 CYS A O     1 
ATOM   1287 C  CB    . CYS A 1 163 ? -1.63952  -13.61742 -45.69123 1.000 26.68696  ? 160 CYS A CB    1 
ATOM   1288 S  SG    . CYS A 1 163 ? -1.25500  -15.00662 -46.83610 1.000 36.64116  ? 160 CYS A SG    1 
ATOM   1289 N  N     . TRP A 1 164 ? -4.75633  -12.89971 -46.01701 1.000 25.59540  ? 161 TRP A N     1 
ATOM   1290 C  CA    . TRP A 1 164 ? -6.12850  -13.12259 -46.46369 1.000 27.96875  ? 161 TRP A CA    1 
ATOM   1291 C  C     . TRP A 1 164 ? -6.59072  -12.04384 -47.44753 1.000 32.79291  ? 161 TRP A C     1 
ATOM   1292 O  O     . TRP A 1 164 ? -7.20854  -12.35326 -48.47339 1.000 34.73679  ? 161 TRP A O     1 
ATOM   1293 C  CB    . TRP A 1 164 ? -7.05092  -13.16940 -45.24553 1.000 26.51205  ? 161 TRP A CB    1 
ATOM   1294 C  CG    . TRP A 1 164 ? -8.52399  -13.28814 -45.52427 1.000 29.63907  ? 161 TRP A CG    1 
ATOM   1295 C  CD1   . TRP A 1 164 ? -9.41430  -12.25751 -45.71042 1.000 34.08726  ? 161 TRP A CD1   1 
ATOM   1296 C  CD2   . TRP A 1 164 ? -9.29219  -14.50095 -45.60388 1.000 31.12733  ? 161 TRP A CD2   1 
ATOM   1297 N  NE1   . TRP A 1 164 ? -10.67952 -12.76018 -45.92368 1.000 36.84542  ? 161 TRP A NE1   1 
ATOM   1298 C  CE2   . TRP A 1 164 ? -10.63258 -14.13139 -45.85790 1.000 33.57556  ? 161 TRP A CE2   1 
ATOM   1299 C  CE3   . TRP A 1 164 ? -8.97553  -15.86343 -45.49627 1.000 30.46467  ? 161 TRP A CE3   1 
ATOM   1300 C  CZ2   . TRP A 1 164 ? -11.65534 -15.07455 -45.99193 1.000 34.63511  ? 161 TRP A CZ2   1 
ATOM   1301 C  CZ3   . TRP A 1 164 ? -9.98611  -16.79110 -45.64059 1.000 30.23683  ? 161 TRP A CZ3   1 
ATOM   1302 C  CH2   . TRP A 1 164 ? -11.31327 -16.39426 -45.88423 1.000 29.33501  ? 161 TRP A CH2   1 
ATOM   1303 N  N     . ASN A 1 165 ? -6.32423  -10.76453 -47.13997 1.000 30.10705  ? 162 ASN A N     1 
ATOM   1304 C  CA    . ASN A 1 165 ? -6.80115  -9.68175  -48.00685 1.000 29.52753  ? 162 ASN A CA    1 
ATOM   1305 C  C     . ASN A 1 165 ? -6.12039  -9.71031  -49.37300 1.000 30.87196  ? 162 ASN A C     1 
ATOM   1306 O  O     . ASN A 1 165 ? -6.76397  -9.45826  -50.40107 1.000 33.32179  ? 162 ASN A O     1 
ATOM   1307 C  CB    . ASN A 1 165 ? -6.56618  -8.32078  -47.33884 1.000 26.43280  ? 162 ASN A CB    1 
ATOM   1308 C  CG    . ASN A 1 165 ? -7.45506  -8.09414  -46.12716 1.000 32.12120  ? 162 ASN A CG    1 
ATOM   1309 O  OD1   . ASN A 1 165 ? -8.53509  -8.67755  -46.00720 1.000 34.46925  ? 162 ASN A OD1   1 
ATOM   1310 N  ND2   . ASN A 1 165 ? -6.99234  -7.25298  -45.21045 1.000 27.31657  ? 162 ASN A ND2   1 
ATOM   1311 N  N     . LYS A 1 166 ? -4.82152  -10.01591 -49.40547 1.000 33.54769  ? 163 LYS A N     1 
ATOM   1312 C  CA    . LYS A 1 166 ? -4.02174  -9.92237  -50.62306 1.000 32.09736  ? 163 LYS A CA    1 
ATOM   1313 C  C     . LYS A 1 166 ? -4.02520  -11.19840 -51.45432 1.000 34.81781  ? 163 LYS A C     1 
ATOM   1314 O  O     . LYS A 1 166 ? -4.04480  -11.12411 -52.68257 1.000 30.30275  ? 163 LYS A O     1 
ATOM   1315 C  CB    . LYS A 1 166 ? -2.57449  -9.55901  -50.27487 1.000 29.21726  ? 163 LYS A CB    1 
ATOM   1316 C  CG    . LYS A 1 166 ? -2.44612  -8.15676  -49.68187 1.000 31.85692  ? 163 LYS A CG    1 
ATOM   1317 C  CD    . LYS A 1 166 ? -1.02687  -7.89074  -49.22013 1.000 40.29012  ? 163 LYS A CD    1 
ATOM   1318 C  CE    . LYS A 1 166 ? -0.81671  -6.40681  -48.88754 1.000 42.48429  ? 163 LYS A CE    1 
ATOM   1319 N  NZ    . LYS A 1 166 ? 0.43670   -6.26942  -48.09927 1.000 37.90223  ? 163 LYS A NZ    1 
ATOM   1320 N  N     . PHE A 1 167 ? -3.99059  -12.37001 -50.82500 1.000 29.24665  ? 164 PHE A N     1 
ATOM   1321 C  CA    . PHE A 1 167 ? -3.70219  -13.60194 -51.54991 1.000 28.05116  ? 164 PHE A CA    1 
ATOM   1322 C  C     . PHE A 1 167 ? -4.82039  -14.63133 -51.52268 1.000 31.15107  ? 164 PHE A C     1 
ATOM   1323 O  O     . PHE A 1 167 ? -4.63878  -15.73249 -52.05407 1.000 32.08707  ? 164 PHE A O     1 
ATOM   1324 C  CB    . PHE A 1 167 ? -2.41976  -14.23997 -51.00249 1.000 25.21335  ? 164 PHE A CB    1 
ATOM   1325 C  CG    . PHE A 1 167 ? -1.19846  -13.37540 -51.16459 1.000 32.70690  ? 164 PHE A CG    1 
ATOM   1326 C  CD1   . PHE A 1 167 ? -0.53095  -13.31766 -52.38168 1.000 31.39459  ? 164 PHE A CD1   1 
ATOM   1327 C  CD2   . PHE A 1 167 ? -0.71423  -12.62131 -50.09667 1.000 35.04455  ? 164 PHE A CD2   1 
ATOM   1328 C  CE1   . PHE A 1 167 ? 0.59850   -12.53401 -52.53292 1.000 30.13112  ? 164 PHE A CE1   1 
ATOM   1329 C  CE2   . PHE A 1 167 ? 0.42105   -11.81777 -50.23872 1.000 28.08765  ? 164 PHE A CE2   1 
ATOM   1330 C  CZ    . PHE A 1 167 ? 1.07427   -11.77902 -51.46746 1.000 33.02339  ? 164 PHE A CZ    1 
ATOM   1331 N  N     . VAL A 1 168 ? -5.96132  -14.32426 -50.93651 1.000 30.79379  ? 165 VAL A N     1 
ATOM   1332 C  CA    . VAL A 1 168 ? -7.02629  -15.30652 -50.79094 1.000 33.23978  ? 165 VAL A CA    1 
ATOM   1333 C  C     . VAL A 1 168 ? -8.28111  -14.78369 -51.47675 1.000 38.57552  ? 165 VAL A C     1 
ATOM   1334 O  O     . VAL A 1 168 ? -8.54980  -13.57908 -51.50225 1.000 36.29134  ? 165 VAL A O     1 
ATOM   1335 C  CB    . VAL A 1 168 ? -7.28295  -15.63231 -49.29528 1.000 31.53030  ? 165 VAL A CB    1 
ATOM   1336 C  CG1   . VAL A 1 168 ? -8.42581  -16.62507 -49.12299 1.000 27.38761  ? 165 VAL A CG1   1 
ATOM   1337 C  CG2   . VAL A 1 168 ? -6.01639  -16.19323 -48.65281 1.000 25.19050  ? 165 VAL A CG2   1 
ATOM   1338 N  N     . ASP A 1 169 ? -9.05451  -15.70508 -52.03887 1.000 32.66622  ? 166 ASP A N     1 
ATOM   1339 C  CA    . ASP A 1 169 ? -10.32037 -15.36874 -52.69053 1.000 39.75922  ? 166 ASP A CA    1 
ATOM   1340 C  C     . ASP A 1 169 ? -11.42073 -15.31906 -51.62798 1.000 39.82650  ? 166 ASP A C     1 
ATOM   1341 O  O     . ASP A 1 169 ? -12.34081 -16.13348 -51.58365 1.000 40.74661  ? 166 ASP A O     1 
ATOM   1342 C  CB    . ASP A 1 169 ? -10.61381 -16.37377 -53.80434 1.000 41.94854  ? 166 ASP A CB    1 
ATOM   1343 C  CG    . ASP A 1 169 ? -11.79697 -15.97847 -54.67366 1.000 53.19439  ? 166 ASP A CG    1 
ATOM   1344 O  OD1   . ASP A 1 169 ? -12.09434 -14.76846 -54.79971 1.000 54.14951  ? 166 ASP A OD1   1 
ATOM   1345 O  OD2   . ASP A 1 169 ? -12.42265 -16.89672 -55.24547 1.000 53.82716  ? 166 ASP A OD2   1 
ATOM   1346 N  N     . GLY A 1 170 ? -11.29912 -14.32641 -50.74455 1.000 39.92709  ? 167 GLY A N     1 
ATOM   1347 C  CA    . GLY A 1 170 ? -12.27176 -14.14962 -49.67729 1.000 41.42392  ? 167 GLY A CA    1 
ATOM   1348 C  C     . GLY A 1 170 ? -13.60314 -13.56541 -50.12055 1.000 55.63331  ? 167 GLY A C     1 
ATOM   1349 O  O     . GLY A 1 170 ? -14.54247 -13.54954 -49.31798 1.000 54.03868  ? 167 GLY A O     1 
ATOM   1350 N  N     . ARG A 1 171 ? -13.70381 -13.09087 -51.36535 1.000 61.01681  ? 168 ARG A N     1 
ATOM   1351 C  CA    . ARG A 1 171 ? -14.94331 -12.51786 -51.90492 1.000 62.39815  ? 168 ARG A CA    1 
ATOM   1352 C  C     . ARG A 1 171 ? -15.49457 -11.39885 -51.01863 1.000 61.88348  ? 168 ARG A C     1 
ATOM   1353 O  O     . ARG A 1 171 ? -16.70249 -11.28172 -50.80508 1.000 66.95121  ? 168 ARG A O     1 
ATOM   1354 C  CB    . ARG A 1 171 ? -16.00283 -13.60100 -52.13115 1.000 62.43330  ? 168 ARG A CB    1 
ATOM   1355 C  CG    . ARG A 1 171 ? -15.71144 -14.55827 -53.28171 1.000 62.04245  ? 168 ARG A CG    1 
ATOM   1356 C  CD    . ARG A 1 171 ? -16.39138 -15.90469 -53.06082 1.000 75.89350  ? 168 ARG A CD    1 
ATOM   1357 N  NE    . ARG A 1 171 ? -15.50856 -17.03845 -53.33130 1.000 82.29502  ? 168 ARG A NE    1 
ATOM   1358 C  CZ    . ARG A 1 171 ? -14.88501 -17.75077 -52.39861 1.000 79.71687  ? 168 ARG A CZ    1 
ATOM   1359 N  NH1   . ARG A 1 171 ? -15.00043 -17.45795 -51.11039 1.000 74.54189  ? 168 ARG A NH1   1 
ATOM   1360 N  NH2   . ARG A 1 171 ? -14.12523 -18.78162 -52.76783 1.000 67.90521  ? 168 ARG A NH2   1 
ATOM   1361 N  N     . GLY A 1 172 ? -14.60295 -10.55573 -50.50102 1.000 48.70828  ? 169 GLY A N     1 
ATOM   1362 C  CA    . GLY A 1 172 ? -15.01032 -9.42783  -49.69056 1.000 60.45386  ? 169 GLY A CA    1 
ATOM   1363 C  C     . GLY A 1 172 ? -15.27755 -9.72963  -48.23096 1.000 56.74174  ? 169 GLY A C     1 
ATOM   1364 O  O     . GLY A 1 172 ? -15.35477 -8.79313  -47.42766 1.000 56.62619  ? 169 GLY A O     1 
ATOM   1365 N  N     . LYS A 1 173 ? -15.42739 -11.00007 -47.85813 1.000 55.31735  ? 170 LYS A N     1 
ATOM   1366 C  CA    . LYS A 1 173 ? -15.57309 -11.36451 -46.45673 1.000 52.04107  ? 170 LYS A CA    1 
ATOM   1367 C  C     . LYS A 1 173 ? -14.27958 -11.06123 -45.69411 1.000 43.89534  ? 170 LYS A C     1 
ATOM   1368 O  O     . LYS A 1 173 ? -13.18294 -11.17206 -46.24458 1.000 49.22277  ? 170 LYS A O     1 
ATOM   1369 C  CB    . LYS A 1 173 ? -15.90698 -12.84855 -46.33400 1.000 50.90325  ? 170 LYS A CB    1 
ATOM   1370 C  CG    . LYS A 1 173 ? -17.05562 -13.29762 -47.21645 1.000 59.55267  ? 170 LYS A CG    1 
ATOM   1371 C  CD    . LYS A 1 173 ? -18.40630 -13.17244 -46.52988 1.000 75.22144  ? 170 LYS A CD    1 
ATOM   1372 C  CE    . LYS A 1 173 ? -19.06698 -14.53728 -46.34082 1.000 75.38246  ? 170 LYS A CE    1 
ATOM   1373 N  NZ    . LYS A 1 173 ? -20.31417 -14.43520 -45.52044 1.000 83.20938  ? 170 LYS A NZ    1 
ATOM   1374 N  N     . PRO A 1 174 ? -14.37347 -10.70106 -44.41976 1.000 46.55648  ? 171 PRO A N     1 
ATOM   1375 C  CA    . PRO A 1 174 ? -13.16460 -10.40121 -43.64969 1.000 43.29016  ? 171 PRO A CA    1 
ATOM   1376 C  C     . PRO A 1 174 ? -12.52323 -11.66548 -43.09396 1.000 42.10698  ? 171 PRO A C     1 
ATOM   1377 O  O     . PRO A 1 174 ? -13.13924 -12.73114 -43.01720 1.000 38.88398  ? 171 PRO A O     1 
ATOM   1378 C  CB    . PRO A 1 174 ? -13.67588 -9.49622  -42.51999 1.000 43.21704  ? 171 PRO A CB    1 
ATOM   1379 C  CG    . PRO A 1 174 ? -15.21223 -9.55153  -42.60591 1.000 46.34769  ? 171 PRO A CG    1 
ATOM   1380 C  CD    . PRO A 1 174 ? -15.56979 -10.64197 -43.56898 1.000 45.40125  ? 171 PRO A CD    1 
ATOM   1381 N  N     . PHE A 1 175 ? -11.24784 -11.53069 -42.72999 1.000 37.69227  ? 172 PHE A N     1 
ATOM   1382 C  CA    . PHE A 1 175 ? -10.52334 -12.64185 -42.12753 1.000 39.44944  ? 172 PHE A CA    1 
ATOM   1383 C  C     . PHE A 1 175 ? -11.13500 -12.97002 -40.76875 1.000 40.07284  ? 172 PHE A C     1 
ATOM   1384 O  O     . PHE A 1 175 ? -11.37577 -12.07339 -39.95731 1.000 36.62940  ? 172 PHE A O     1 
ATOM   1385 C  CB    . PHE A 1 175 ? -9.03933  -12.28996 -41.97713 1.000 32.71513  ? 172 PHE A CB    1 
ATOM   1386 C  CG    . PHE A 1 175 ? -8.26376  -13.26699 -41.12377 1.000 31.07633  ? 172 PHE A CG    1 
ATOM   1387 C  CD1   . PHE A 1 175 ? -8.04009  -14.57206 -41.56051 1.000 32.51754  ? 172 PHE A CD1   1 
ATOM   1388 C  CD2   . PHE A 1 175 ? -7.75615  -12.88276 -39.89245 1.000 33.23449  ? 172 PHE A CD2   1 
ATOM   1389 C  CE1   . PHE A 1 175 ? -7.32490  -15.48333 -40.78121 1.000 29.79937  ? 172 PHE A CE1   1 
ATOM   1390 C  CE2   . PHE A 1 175 ? -7.04853  -13.78772 -39.10071 1.000 34.97439  ? 172 PHE A CE2   1 
ATOM   1391 C  CZ    . PHE A 1 175 ? -6.82962  -15.08899 -39.55377 1.000 34.54045  ? 172 PHE A CZ    1 
ATOM   1392 N  N     . LYS A 1 176 ? -11.40955 -14.25161 -40.53176 1.000 36.72455  ? 173 LYS A N     1 
ATOM   1393 C  CA    . LYS A 1 176 ? -11.92553 -14.72269 -39.25021 1.000 37.48911  ? 173 LYS A CA    1 
ATOM   1394 C  C     . LYS A 1 176 ? -10.86747 -15.58615 -38.58270 1.000 37.34017  ? 173 LYS A C     1 
ATOM   1395 O  O     . LYS A 1 176 ? -10.55322 -16.67108 -39.10147 1.000 31.28590  ? 173 LYS A O     1 
ATOM   1396 C  CB    . LYS A 1 176 ? -13.21249 -15.52603 -39.44814 1.000 45.73123  ? 173 LYS A CB    1 
ATOM   1397 C  CG    . LYS A 1 176 ? -14.48026 -14.74776 -39.17183 1.000 62.37803  ? 173 LYS A CG    1 
ATOM   1398 C  CD    . LYS A 1 176 ? -15.39696 -15.51749 -38.22243 1.000 73.64701  ? 173 LYS A CD    1 
ATOM   1399 C  CE    . LYS A 1 176 ? -16.77867 -14.86897 -38.12373 1.000 82.53108  ? 173 LYS A CE    1 
ATOM   1400 N  NZ    . LYS A 1 176 ? -16.82425 -13.80220 -37.07358 1.000 71.53562  ? 173 LYS A NZ    1 
ATOM   1401 N  N     . PRO A 1 177 ? -10.29699 -15.17648 -37.44962 1.000 32.70917  ? 174 PRO A N     1 
ATOM   1402 C  CA    . PRO A 1 177 ? -9.23515  -15.98581 -36.83530 1.000 30.95625  ? 174 PRO A CA    1 
ATOM   1403 C  C     . PRO A 1 177 ? -9.78413  -17.30613 -36.31816 1.000 31.00901  ? 174 PRO A C     1 
ATOM   1404 O  O     . PRO A 1 177 ? -10.93352 -17.39023 -35.87869 1.000 31.96025  ? 174 PRO A O     1 
ATOM   1405 C  CB    . PRO A 1 177 ? -8.71537  -15.09906 -35.69453 1.000 31.48016  ? 174 PRO A CB    1 
ATOM   1406 C  CG    . PRO A 1 177 ? -9.85303  -14.18152 -35.38198 1.000 32.56868  ? 174 PRO A CG    1 
ATOM   1407 C  CD    . PRO A 1 177 ? -10.59244 -13.95990 -36.67360 1.000 31.72317  ? 174 PRO A CD    1 
ATOM   1408 N  N     . TRP A 1 178 ? -8.96626  -18.35249 -36.43827 1.000 32.43246  ? 175 TRP A N     1 
ATOM   1409 C  CA    . TRP A 1 178 ? -9.28267  -19.66789 -35.89781 1.000 36.27372  ? 175 TRP A CA    1 
ATOM   1410 C  C     . TRP A 1 178 ? -9.07173  -19.66649 -34.38381 1.000 34.90996  ? 175 TRP A C     1 
ATOM   1411 O  O     . TRP A 1 178 ? -8.60421  -18.69074 -33.78412 1.000 28.82234  ? 175 TRP A O     1 
ATOM   1412 C  CB    . TRP A 1 178 ? -8.42053  -20.75112 -36.55067 1.000 31.80516  ? 175 TRP A CB    1 
ATOM   1413 C  CG    . TRP A 1 178 ? -6.98614  -20.33093 -36.70638 1.000 32.05520  ? 175 TRP A CG    1 
ATOM   1414 C  CD1   . TRP A 1 178 ? -6.00362  -20.36761 -35.74192 1.000 28.19312  ? 175 TRP A CD1   1 
ATOM   1415 C  CD2   . TRP A 1 178 ? -6.37122  -19.80620 -37.88783 1.000 28.86663  ? 175 TRP A CD2   1 
ATOM   1416 N  NE1   . TRP A 1 178 ? -4.82700  -19.87793 -36.25602 1.000 26.24614  ? 175 TRP A NE1   1 
ATOM   1417 C  CE2   . TRP A 1 178 ? -5.02079  -19.53182 -37.56951 1.000 26.03196  ? 175 TRP A CE2   1 
ATOM   1418 C  CE3   . TRP A 1 178 ? -6.83363  -19.52654 -39.18305 1.000 29.64924  ? 175 TRP A CE3   1 
ATOM   1419 C  CZ2   . TRP A 1 178 ? -4.13299  -18.98386 -38.49478 1.000 24.45463  ? 175 TRP A CZ2   1 
ATOM   1420 C  CZ3   . TRP A 1 178 ? -5.94431  -18.99204 -40.10851 1.000 26.71459  ? 175 TRP A CZ3   1 
ATOM   1421 C  CH2   . TRP A 1 178 ? -4.60957  -18.72696 -39.76078 1.000 25.98091  ? 175 TRP A CH2   1 
ATOM   1422 N  N     . ASN A 1 179 ? -9.40009  -20.78389 -33.75247 1.000 38.36538  ? 176 ASN A N     1 
ATOM   1423 C  CA    . ASN A 1 179 ? -9.28404  -20.85798 -32.30419 1.000 41.56214  ? 176 ASN A CA    1 
ATOM   1424 C  C     . ASN A 1 179 ? -7.81211  -20.86976 -31.90349 1.000 38.99618  ? 176 ASN A C     1 
ATOM   1425 O  O     . ASN A 1 179 ? -6.98032  -21.52097 -32.55033 1.000 32.92288  ? 176 ASN A O     1 
ATOM   1426 C  CB    . ASN A 1 179 ? -9.98564  -22.11192 -31.78330 1.000 41.40790  ? 176 ASN A CB    1 
ATOM   1427 C  CG    . ASN A 1 179 ? -9.99002  -22.19278 -30.26054 1.000 58.05894  ? 176 ASN A CG    1 
ATOM   1428 O  OD1   . ASN A 1 179 ? -10.21710 -21.19459 -29.56881 1.000 58.38580  ? 176 ASN A OD1   1 
ATOM   1429 N  ND2   . ASN A 1 179 ? -9.71397  -23.37747 -29.73425 1.000 54.73657  ? 176 ASN A ND2   1 
ATOM   1430 N  N     . ASN A 1 180 ? -7.48485  -20.10202 -30.86176 1.000 30.38520  ? 177 ASN A N     1 
ATOM   1431 C  CA    . ASN A 1 180 ? -6.18855  -20.15344 -30.18969 1.000 27.51629  ? 177 ASN A CA    1 
ATOM   1432 C  C     . ASN A 1 180 ? -5.05838  -19.58120 -31.02712 1.000 26.56224  ? 177 ASN A C     1 
ATOM   1433 O  O     . ASN A 1 180 ? -3.87942  -19.83425 -30.73583 1.000 27.81049  ? 177 ASN A O     1 
ATOM   1434 C  CB    . ASN A 1 180 ? -5.84866  -21.58858 -29.74866 1.000 36.52267  ? 177 ASN A CB    1 
ATOM   1435 C  CG    . ASN A 1 180 ? -6.55888  -21.99183 -28.45141 1.000 39.24929  ? 177 ASN A CG    1 
ATOM   1436 O  OD1   . ASN A 1 180 ? -6.69860  -21.19364 -27.52967 1.000 41.73557  ? 177 ASN A OD1   1 
ATOM   1437 N  ND2   . ASN A 1 180 ? -7.03584  -23.22532 -28.40168 1.000 46.78731  ? 177 ASN A ND2   1 
ATOM   1438 N  N     . LEU A 1 181 ? -5.37834  -18.79499 -32.05721 1.000 26.73035  ? 178 LEU A N     1 
ATOM   1439 C  CA    . LEU A 1 181 ? -4.33713  -18.07556 -32.78905 1.000 20.29106  ? 178 LEU A CA    1 
ATOM   1440 C  C     . LEU A 1 181 ? -3.37236  -17.33348 -31.86656 1.000 24.99996  ? 178 LEU A C     1 
ATOM   1441 O  O     . LEU A 1 181 ? -2.15129  -17.47846 -32.05161 1.000 23.67807  ? 178 LEU A O     1 
ATOM   1442 C  CB    . LEU A 1 181 ? -4.99251  -17.12130 -33.80274 1.000 23.27352  ? 178 LEU A CB    1 
ATOM   1443 C  CG    . LEU A 1 181 ? -4.09566  -16.47556 -34.86024 1.000 24.62656  ? 178 LEU A CG    1 
ATOM   1444 C  CD1   . LEU A 1 181 ? -4.91281  -16.11921 -36.11115 1.000 28.38940  ? 178 LEU A CD1   1 
ATOM   1445 C  CD2   . LEU A 1 181 ? -3.32763  -15.25665 -34.31329 1.000 23.88277  ? 178 LEU A CD2   1 
ATOM   1446 N  N     . PRO A 1 182 ? -3.82269  -16.55322 -30.86172 1.000 27.43142  ? 179 PRO A N     1 
ATOM   1447 C  CA    . PRO A 1 182 ? -2.84175  -15.83774 -30.01767 1.000 27.11190  ? 179 PRO A CA    1 
ATOM   1448 C  C     . PRO A 1 182 ? -1.99187  -16.75476 -29.15218 1.000 23.31144  ? 179 PRO A C     1 
ATOM   1449 O  O     . PRO A 1 182 ? -0.78157  -16.52356 -29.01107 1.000 24.81693  ? 179 PRO A O     1 
ATOM   1450 C  CB    . PRO A 1 182 ? -3.72372  -14.91685 -29.15449 1.000 28.33582  ? 179 PRO A CB    1 
ATOM   1451 C  CG    . PRO A 1 182 ? -5.02686  -14.80928 -29.88574 1.000 26.87049  ? 179 PRO A CG    1 
ATOM   1452 C  CD    . PRO A 1 182 ? -5.20393  -16.18994 -30.49402 1.000 24.99566  ? 179 PRO A CD    1 
ATOM   1453 N  N     . LYS A 1 183 ? -2.59015  -17.78583 -28.54930 1.000 24.25426  ? 180 LYS A N     1 
ATOM   1454 C  CA    . LYS A 1 183 ? -1.79903  -18.72904 -27.75943 1.000 30.15290  ? 180 LYS A CA    1 
ATOM   1455 C  C     . LYS A 1 183 ? -0.72618  -19.41000 -28.61123 1.000 26.16864  ? 180 LYS A C     1 
ATOM   1456 O  O     . LYS A 1 183 ? 0.41776   -19.58279 -28.17083 1.000 26.02796  ? 180 LYS A O     1 
ATOM   1457 C  CB    . LYS A 1 183 ? -2.71869  -19.76888 -27.11213 1.000 30.94355  ? 180 LYS A CB    1 
ATOM   1458 C  CG    . LYS A 1 183 ? -2.77281  -19.68544 -25.59287 1.000 56.57231  ? 180 LYS A CG    1 
ATOM   1459 C  CD    . LYS A 1 183 ? -4.18502  -19.94594 -25.06709 1.000 56.35353  ? 180 LYS A CD    1 
ATOM   1460 C  CE    . LYS A 1 183 ? -4.35387  -19.46454 -23.63123 1.000 56.75597  ? 180 LYS A CE    1 
ATOM   1461 N  NZ    . LYS A 1 183 ? -5.65139  -19.93695 -23.05807 1.000 62.28488  ? 180 LYS A NZ    1 
ATOM   1462 N  N     . HIS A 1 184 ? -1.07231  -19.80790 -29.83427 1.000 26.78207  ? 181 HIS A N     1 
ATOM   1463 C  CA    . HIS A 1 184 ? -0.06912  -20.38480 -30.73568 1.000 26.16180  ? 181 HIS A CA    1 
ATOM   1464 C  C     . HIS A 1 184 ? 1.04163   -19.38612 -31.03911 1.000 25.67600  ? 181 HIS A C     1 
ATOM   1465 O  O     . HIS A 1 184 ? 2.23619   -19.72540 -31.02395 1.000 23.49324  ? 181 HIS A O     1 
ATOM   1466 C  CB    . HIS A 1 184 ? -0.75410  -20.80623 -32.02884 1.000 24.83827  ? 181 HIS A CB    1 
ATOM   1467 C  CG    . HIS A 1 184 ? -1.76169  -21.88403 -31.82634 1.000 27.32204  ? 181 HIS A CG    1 
ATOM   1468 N  ND1   . HIS A 1 184 ? -2.71813  -22.19502 -32.76667 1.000 25.29144  ? 181 HIS A ND1   1 
ATOM   1469 C  CD2   . HIS A 1 184 ? -1.95816  -22.73142 -30.78809 1.000 26.36779  ? 181 HIS A CD2   1 
ATOM   1470 C  CE1   . HIS A 1 184 ? -3.46364  -23.18947 -32.31419 1.000 26.97554  ? 181 HIS A CE1   1 
ATOM   1471 N  NE2   . HIS A 1 184 ? -3.02551  -23.52771 -31.11614 1.000 28.47020  ? 181 HIS A NE2   1 
ATOM   1472 N  N     . TYR A 1 185 ? 0.66068   -18.14747 -31.35414 1.000 21.01866  ? 182 TYR A N     1 
ATOM   1473 C  CA    . TYR A 1 185 ? 1.65442   -17.12612 -31.66146 1.000 23.45023  ? 182 TYR A CA    1 
ATOM   1474 C  C     . TYR A 1 185 ? 2.71845   -17.02059 -30.56725 1.000 23.19958  ? 182 TYR A C     1 
ATOM   1475 O  O     . TYR A 1 185 ? 3.92792   -17.02074 -30.85492 1.000 21.75580  ? 182 TYR A O     1 
ATOM   1476 C  CB    . TYR A 1 185 ? 0.96755   -15.77156 -31.85970 1.000 23.49030  ? 182 TYR A CB    1 
ATOM   1477 C  CG    . TYR A 1 185 ? 1.99013   -14.68665 -32.01001 1.000 26.49818  ? 182 TYR A CG    1 
ATOM   1478 C  CD1   . TYR A 1 185 ? 2.66509   -14.51361 -33.21269 1.000 22.99121  ? 182 TYR A CD1   1 
ATOM   1479 C  CD2   . TYR A 1 185 ? 2.32590   -13.86289 -30.93717 1.000 29.20472  ? 182 TYR A CD2   1 
ATOM   1480 C  CE1   . TYR A 1 185 ? 3.63212   -13.56221 -33.35287 1.000 28.29712  ? 182 TYR A CE1   1 
ATOM   1481 C  CE2   . TYR A 1 185 ? 3.29922   -12.88062 -31.07845 1.000 31.34663  ? 182 TYR A CE2   1 
ATOM   1482 C  CZ    . TYR A 1 185 ? 3.94031   -12.73624 -32.29072 1.000 33.42493  ? 182 TYR A CZ    1 
ATOM   1483 O  OH    . TYR A 1 185 ? 4.91038   -11.77682 -32.44767 1.000 42.85645  ? 182 TYR A OH    1 
ATOM   1484 N  N     . THR A 1 186 ? 2.29253   -16.92807 -29.29890 1.000 24.92269  ? 183 THR A N     1 
ATOM   1485 C  CA    . THR A 1 186 ? 3.27536   -16.68723 -28.23528 1.000 26.39160  ? 183 THR A CA    1 
ATOM   1486 C  C     . THR A 1 186 ? 4.21711   -17.87513 -28.06623 1.000 25.84051  ? 183 THR A C     1 
ATOM   1487 O  O     . THR A 1 186 ? 5.42963   -17.68591 -27.89059 1.000 24.10894  ? 183 THR A O     1 
ATOM   1488 C  CB    . THR A 1 186 ? 2.59201   -16.33067 -26.89316 1.000 29.88299  ? 183 THR A CB    1 
ATOM   1489 O  OG1   . THR A 1 186 ? 1.69763   -17.36494 -26.47724 1.000 30.13579  ? 183 THR A OG1   1 
ATOM   1490 C  CG2   . THR A 1 186 ? 1.84050   -14.99980 -26.98117 1.000 31.61453  ? 183 THR A CG2   1 
ATOM   1491 N  N     . LEU A 1 187 ? 3.69283   -19.10493 -28.15138 1.000 22.48073  ? 184 LEU A N     1 
ATOM   1492 C  CA    . LEU A 1 187 ? 4.56260   -20.28449 -28.11347 1.000 26.57174  ? 184 LEU A CA    1 
ATOM   1493 C  C     . LEU A 1 187 ? 5.58836   -20.25042 -29.24050 1.000 24.68177  ? 184 LEU A C     1 
ATOM   1494 O  O     . LEU A 1 187 ? 6.78605   -20.47796 -29.01781 1.000 24.33407  ? 184 LEU A O     1 
ATOM   1495 C  CB    . LEU A 1 187 ? 3.73076   -21.56931 -28.20186 1.000 28.60898  ? 184 LEU A CB    1 
ATOM   1496 C  CG    . LEU A 1 187 ? 2.90250   -21.92406 -26.96524 1.000 35.03073  ? 184 LEU A CG    1 
ATOM   1497 C  CD1   . LEU A 1 187 ? 2.18018   -23.25952 -27.16881 1.000 24.94814  ? 184 LEU A CD1   1 
ATOM   1498 C  CD2   . LEU A 1 187 ? 3.78318   -21.92339 -25.67876 1.000 27.26221  ? 184 LEU A CD2   1 
ATOM   1499 N  N     . LEU A 1 188 ? 5.13875   -19.94144 -30.46476 1.000 26.80636  ? 185 LEU A N     1 
ATOM   1500 C  CA    . LEU A 1 188 ? 6.06226   -19.92312 -31.59488 1.000 22.49951  ? 185 LEU A CA    1 
ATOM   1501 C  C     . LEU A 1 188 ? 7.04862   -18.77659 -31.46469 1.000 22.62870  ? 185 LEU A C     1 
ATOM   1502 O  O     . LEU A 1 188 ? 8.25139   -18.94253 -31.71840 1.000 22.75822  ? 185 LEU A O     1 
ATOM   1503 C  CB    . LEU A 1 188 ? 5.27941   -19.80098 -32.89804 1.000 26.19339  ? 185 LEU A CB    1 
ATOM   1504 C  CG    . LEU A 1 188 ? 4.42673   -21.01683 -33.28127 1.000 26.07049  ? 185 LEU A CG    1 
ATOM   1505 C  CD1   . LEU A 1 188 ? 3.37820   -20.58467 -34.32187 1.000 24.56579  ? 185 LEU A CD1   1 
ATOM   1506 C  CD2   . LEU A 1 188 ? 5.27030   -22.17726 -33.80432 1.000 27.33216  ? 185 LEU A CD2   1 
ATOM   1507 N  N     . GLN A 1 189 ? 6.56531   -17.60319 -31.06439 1.000 21.94973  ? 186 GLN A N     1 
ATOM   1508 C  CA    . GLN A 1 189 ? 7.47196   -16.45988 -30.95227 1.000 25.19819  ? 186 GLN A CA    1 
ATOM   1509 C  C     . GLN A 1 189 ? 8.59429   -16.75685 -29.96499 1.000 27.19811  ? 186 GLN A C     1 
ATOM   1510 O  O     . GLN A 1 189 ? 9.77778   -16.52497 -30.25956 1.000 21.69784  ? 186 GLN A O     1 
ATOM   1511 C  CB    . GLN A 1 189 ? 6.71029   -15.21217 -30.51770 1.000 28.47707  ? 186 GLN A CB    1 
ATOM   1512 C  CG    . GLN A 1 189 ? 7.42626   -13.94082 -30.92996 1.000 36.60386  ? 186 GLN A CG    1 
ATOM   1513 C  CD    . GLN A 1 189 ? 7.42294   -12.91374 -29.82255 1.000 55.52882  ? 186 GLN A CD    1 
ATOM   1514 O  OE1   . GLN A 1 189 ? 6.56372   -12.94258 -28.92827 1.000 52.41732  ? 186 GLN A OE1   1 
ATOM   1515 N  NE2   . GLN A 1 189 ? 8.37253   -11.97894 -29.88071 1.000 62.92067  ? 186 GLN A NE2   1 
ATOM   1516 N  N     . ALA A 1 190 ? 8.23338   -17.28314 -28.78173 1.000 24.01009  ? 187 ALA A N     1 
ATOM   1517 C  CA    . ALA A 1 190 ? 9.23843   -17.63928 -27.78212 1.000 28.38978  ? 187 ALA A CA    1 
ATOM   1518 C  C     . ALA A 1 190 ? 10.17964  -18.72344 -28.29352 1.000 28.99395  ? 187 ALA A C     1 
ATOM   1519 O  O     . ALA A 1 190 ? 11.39694  -18.63928 -28.08675 1.000 25.10267  ? 187 ALA A O     1 
ATOM   1520 C  CB    . ALA A 1 190 ? 8.55551   -18.08752 -26.48468 1.000 30.33991  ? 187 ALA A CB    1 
ATOM   1521 N  N     . THR A 1 191 ? 9.63652   -19.74431 -28.98120 1.000 26.58690  ? 188 THR A N     1 
ATOM   1522 C  CA    . THR A 1 191 ? 10.48196  -20.79252 -29.55172 1.000 27.23748  ? 188 THR A CA    1 
ATOM   1523 C  C     . THR A 1 191 ? 11.44599  -20.23752 -30.59550 1.000 27.88567  ? 188 THR A C     1 
ATOM   1524 O  O     . THR A 1 191 ? 12.63274  -20.60573 -30.61241 1.000 23.66807  ? 188 THR A O     1 
ATOM   1525 C  CB    . THR A 1 191 ? 9.61238   -21.90109 -30.15875 1.000 29.93071  ? 188 THR A CB    1 
ATOM   1526 O  OG1   . THR A 1 191 ? 8.76961   -22.45136 -29.13807 1.000 25.98183  ? 188 THR A OG1   1 
ATOM   1527 C  CG2   . THR A 1 191 ? 10.48167  -23.00847 -30.75696 1.000 29.31813  ? 188 THR A CG2   1 
ATOM   1528 N  N     . LEU A 1 192 ? 10.96016  -19.34678 -31.47207 1.000 22.23574  ? 189 LEU A N     1 
ATOM   1529 C  CA    . LEU A 1 192 ? 11.84623  -18.73177 -32.45923 1.000 27.88896  ? 189 LEU A CA    1 
ATOM   1530 C  C     . LEU A 1 192 ? 12.93816  -17.92129 -31.77997 1.000 27.44558  ? 189 LEU A C     1 
ATOM   1531 O  O     . LEU A 1 192 ? 14.10886  -17.98702 -32.17982 1.000 25.65569  ? 189 LEU A O     1 
ATOM   1532 C  CB    . LEU A 1 192 ? 11.05074  -17.84430 -33.42289 1.000 24.75357  ? 189 LEU A CB    1 
ATOM   1533 C  CG    . LEU A 1 192 ? 11.86493  -17.21604 -34.56775 1.000 27.37722  ? 189 LEU A CG    1 
ATOM   1534 C  CD1   . LEU A 1 192 ? 12.57777  -18.27304 -35.41561 1.000 30.03419  ? 189 LEU A CD1   1 
ATOM   1535 C  CD2   . LEU A 1 192 ? 10.99194  -16.31359 -35.43731 1.000 24.82805  ? 189 LEU A CD2   1 
ATOM   1536 N  N     . GLY A 1 193 ? 12.57380  -17.15767 -30.73987 1.000 24.82084  ? 190 GLY A N     1 
ATOM   1537 C  CA    . GLY A 1 193 ? 13.58020  -16.41618 -29.98694 1.000 26.94726  ? 190 GLY A CA    1 
ATOM   1538 C  C     . GLY A 1 193 ? 14.62612  -17.32143 -29.36440 1.000 28.25501  ? 190 GLY A C     1 
ATOM   1539 O  O     . GLY A 1 193 ? 15.81533  -16.98897 -29.35431 1.000 30.76651  ? 190 GLY A O     1 
ATOM   1540 N  N     . GLU A 1 194 ? 14.20692  -18.49976 -28.86932 1.000 26.21185  ? 191 GLU A N     1 
ATOM   1541 C  CA    . GLU A 1 194 ? 15.16592  -19.42791 -28.27206 1.000 28.42603  ? 191 GLU A CA    1 
ATOM   1542 C  C     . GLU A 1 194 ? 16.14496  -19.94035 -29.31392 1.000 33.19083  ? 191 GLU A C     1 
ATOM   1543 O  O     . GLU A 1 194 ? 17.36033  -19.96112 -29.08390 1.000 29.57553  ? 191 GLU A O     1 
ATOM   1544 C  CB    . GLU A 1 194 ? 14.46412  -20.62816 -27.61944 1.000 31.81648  ? 191 GLU A CB    1 
ATOM   1545 C  CG    . GLU A 1 194 ? 13.85066  -20.37820 -26.27363 1.000 32.65996  ? 191 GLU A CG    1 
ATOM   1546 C  CD    . GLU A 1 194 ? 12.94469  -21.53797 -25.80426 1.000 46.89147  ? 191 GLU A CD    1 
ATOM   1547 O  OE1   . GLU A 1 194 ? 12.24186  -21.38038 -24.77854 1.000 39.24538  ? 191 GLU A OE1   1 
ATOM   1548 O  OE2   . GLU A 1 194 ? 12.96150  -22.62498 -26.44179 1.000 41.85401  ? 191 GLU A OE2   1 
ATOM   1549 N  N     . LEU A 1 195 ? 15.63322  -20.40874 -30.45623 1.000 29.83038  ? 192 LEU A N     1 
ATOM   1550 C  CA    . LEU A 1 195 ? 16.53776  -21.04467 -31.40646 1.000 31.11087  ? 192 LEU A CA    1 
ATOM   1551 C  C     . LEU A 1 195 ? 17.38701  -20.03018 -32.16778 1.000 28.00116  ? 192 LEU A C     1 
ATOM   1552 O  O     . LEU A 1 195 ? 18.51767  -20.35061 -32.54540 1.000 29.96634  ? 192 LEU A O     1 
ATOM   1553 C  CB    . LEU A 1 195 ? 15.75644  -21.96485 -32.34877 1.000 33.07361  ? 192 LEU A CB    1 
ATOM   1554 C  CG    . LEU A 1 195 ? 14.86622  -21.39432 -33.44259 1.000 38.42674  ? 192 LEU A CG    1 
ATOM   1555 C  CD1   . LEU A 1 195 ? 15.64450  -21.16301 -34.75538 1.000 35.48621  ? 192 LEU A CD1   1 
ATOM   1556 C  CD2   . LEU A 1 195 ? 13.71826  -22.36777 -33.67478 1.000 33.86083  ? 192 LEU A CD2   1 
ATOM   1557 N  N     . LEU A 1 196 ? 16.90284  -18.80192 -32.36453 1.000 29.77716  ? 193 LEU A N     1 
ATOM   1558 C  CA    . LEU A 1 196 ? 17.77298  -17.77020 -32.91620 1.000 27.30604  ? 193 LEU A CA    1 
ATOM   1559 C  C     . LEU A 1 196 ? 18.69788  -17.15465 -31.87040 1.000 34.68963  ? 193 LEU A C     1 
ATOM   1560 O  O     . LEU A 1 196 ? 19.55788  -16.33576 -32.22675 1.000 32.01252  ? 193 LEU A O     1 
ATOM   1561 C  CB    . LEU A 1 196 ? 16.94735  -16.66342 -33.57438 1.000 29.58480  ? 193 LEU A CB    1 
ATOM   1562 C  CG    . LEU A 1 196 ? 16.23223  -17.06700 -34.86413 1.000 34.21880  ? 193 LEU A CG    1 
ATOM   1563 C  CD1   . LEU A 1 196 ? 15.62243  -15.83112 -35.54252 1.000 29.87819  ? 193 LEU A CD1   1 
ATOM   1564 C  CD2   . LEU A 1 196 ? 17.20655  -17.78677 -35.77973 1.000 30.63394  ? 193 LEU A CD2   1 
ATOM   1565 N  N     . ARG A 1 197 ? 18.54130  -17.52496 -30.60023 1.000 34.10439  ? 194 ARG A N     1 
ATOM   1566 C  CA    . ARG A 1 197 ? 19.34564  -16.97116 -29.51237 1.000 34.26850  ? 194 ARG A CA    1 
ATOM   1567 C  C     . ARG A 1 197 ? 19.23219  -15.44905 -29.47830 1.000 32.97726  ? 194 ARG A C     1 
ATOM   1568 O  O     . ARG A 1 197 ? 20.23118  -14.72959 -29.44129 1.000 38.01762  ? 194 ARG A O     1 
ATOM   1569 C  CB    . ARG A 1 197 ? 20.80386  -17.41254 -29.63497 1.000 34.30540  ? 194 ARG A CB    1 
ATOM   1570 C  CG    . ARG A 1 197 ? 20.95963  -18.91627 -29.65315 1.000 34.90248  ? 194 ARG A CG    1 
ATOM   1571 C  CD    . ARG A 1 197 ? 22.32855  -19.34272 -30.13202 1.000 43.13335  ? 194 ARG A CD    1 
ATOM   1572 N  NE    . ARG A 1 197 ? 22.50281  -20.79534 -30.07049 1.000 44.06958  ? 194 ARG A NE    1 
ATOM   1573 C  CZ    . ARG A 1 197 ? 23.49127  -21.45338 -30.66010 1.000 44.47368  ? 194 ARG A CZ    1 
ATOM   1574 N  NH1   . ARG A 1 197 ? 24.39426  -20.82259 -31.39469 1.000 46.40164  ? 194 ARG A NH1   1 
ATOM   1575 N  NH2   . ARG A 1 197 ? 23.58343  -22.77526 -30.49880 1.000 45.62186  ? 194 ARG A NH2   1 
ATOM   1576 N  N     . HIS A 1 198 ? 17.99424  -14.95935 -29.53059 1.000 30.75222  ? 195 HIS A N     1 
ATOM   1577 C  CA    . HIS A 1 198 ? 17.75428  -13.52313 -29.50693 1.000 32.62347  ? 195 HIS A CA    1 
ATOM   1578 C  C     . HIS A 1 198 ? 18.17303  -12.95632 -28.15686 1.000 39.72889  ? 195 HIS A C     1 
ATOM   1579 O  O     . HIS A 1 198 ? 17.86905  -13.53541 -27.11001 1.000 34.09933  ? 195 HIS A O     1 
ATOM   1580 C  CB    . HIS A 1 198 ? 16.27797  -13.21805 -29.79339 1.000 39.65739  ? 195 HIS A CB    1 
ATOM   1581 C  CG    . HIS A 1 198 ? 15.98415  -11.75663 -30.00478 1.000 51.65463  ? 195 HIS A CG    1 
ATOM   1582 N  ND1   . HIS A 1 198 ? 15.22643  -11.00893 -29.12309 1.000 55.71768  ? 195 HIS A ND1   1 
ATOM   1583 C  CD2   . HIS A 1 198 ? 16.36958  -10.89852 -30.98253 1.000 60.90598  ? 195 HIS A CD2   1 
ATOM   1584 C  CE1   . HIS A 1 198 ? 15.15031  -9.75938  -29.55406 1.000 45.91897  ? 195 HIS A CE1   1 
ATOM   1585 N  NE2   . HIS A 1 198 ? 15.83850  -9.66511  -30.67779 1.000 53.03889  ? 195 HIS A NE2   1 
ATOM   1586 N  N     . LEU A 1 199 ? 18.91172  -11.85099 -28.18592 1.000 34.37824  ? 196 LEU A N     1 
ATOM   1587 C  CA    . LEU A 1 199 ? 19.39338  -11.18738 -26.98471 1.000 35.85503  ? 196 LEU A CA    1 
ATOM   1588 C  C     . LEU A 1 199 ? 18.63481  -9.88450  -26.78759 1.000 37.33644  ? 196 LEU A C     1 
ATOM   1589 O  O     . LEU A 1 199 ? 18.18596  -9.25566  -27.74176 1.000 35.89734  ? 196 LEU A O     1 
ATOM   1590 C  CB    . LEU A 1 199 ? 20.89781  -10.90851 -27.06594 1.000 34.45519  ? 196 LEU A CB    1 
ATOM   1591 C  CG    . LEU A 1 199 ? 21.82389  -12.12131 -27.11717 1.000 40.37639  ? 196 LEU A CG    1 
ATOM   1592 C  CD1   . LEU A 1 199 ? 23.25768  -11.67367 -27.26017 1.000 46.41923  ? 196 LEU A CD1   1 
ATOM   1593 C  CD2   . LEU A 1 199 ? 21.65986  -12.96299 -25.86414 1.000 37.93018  ? 196 LEU A CD2   1 
ATOM   1594 N  N     . MET A 1 200 ? 18.50110  -9.47833  -25.53685 1.000 34.81587  ? 197 MET A N     1 
ATOM   1595 C  CA    . MET A 1 200 ? 17.69547  -8.31136  -25.19992 1.000 32.71999  ? 197 MET A CA    1 
ATOM   1596 C  C     . MET A 1 200 ? 18.50754  -7.03538  -25.36942 1.000 31.56715  ? 197 MET A C     1 
ATOM   1597 O  O     . MET A 1 200 ? 19.72673  -7.00618  -25.16580 1.000 33.30647  ? 197 MET A O     1 
ATOM   1598 C  CB    . MET A 1 200 ? 17.08789  -8.51774  -23.79723 1.000 32.51509  ? 197 MET A CB    1 
ATOM   1599 C  CG    . MET A 1 200 ? 15.99816  -7.56018  -23.28993 1.000 36.02690  ? 197 MET A CG    1 
ATOM   1600 S  SD    . MET A 1 200 ? 16.08513  -7.29336  -21.47695 1.000 32.82590  ? 197 MET A SD    1 
ATOM   1601 C  CE    . MET A 1 200 ? 15.54251  -8.92100  -20.99957 1.000 30.56023  ? 197 MET A CE    1 
ATOM   1602 N  N     . ASP A 1 201 ? 17.83545  -6.00930  -25.84227 1.000 32.43106  ? 198 ASP A N     1 
ATOM   1603 C  CA    . ASP A 1 201 ? 18.49510  -4.73448  -26.08019 1.000 34.87471  ? 198 ASP A CA    1 
ATOM   1604 C  C     . ASP A 1 201 ? 19.02850  -4.18238  -24.75705 1.000 41.60926  ? 198 ASP A C     1 
ATOM   1605 O  O     . ASP A 1 201 ? 18.30149  -4.19132  -23.74757 1.000 34.14372  ? 198 ASP A O     1 
ATOM   1606 C  CB    . ASP A 1 201 ? 17.50551  -3.76815  -26.71162 1.000 35.71646  ? 198 ASP A CB    1 
ATOM   1607 C  CG    . ASP A 1 201 ? 18.04885  -2.35763  -26.79149 1.000 44.97554  ? 198 ASP A CG    1 
ATOM   1608 O  OD1   . ASP A 1 201 ? 18.98957  -2.13060  -27.58209 1.000 56.13786  ? 198 ASP A OD1   1 
ATOM   1609 O  OD2   . ASP A 1 201 ? 17.57477  -1.49102  -26.03849 1.000 45.44938  ? 198 ASP A OD2   1 
ATOM   1610 N  N     . PRO A 1 202 ? 20.28501  -3.72394  -24.70719 1.000 38.86952  ? 199 PRO A N     1 
ATOM   1611 C  CA    . PRO A 1 202 ? 20.84326  -3.27044  -23.41955 1.000 38.12167  ? 199 PRO A CA    1 
ATOM   1612 C  C     . PRO A 1 202 ? 20.07826  -2.11950  -22.79890 1.000 40.83595  ? 199 PRO A C     1 
ATOM   1613 O  O     . PRO A 1 202 ? 19.98854  -2.03650  -21.56545 1.000 38.10261  ? 199 PRO A O     1 
ATOM   1614 C  CB    . PRO A 1 202 ? 22.27555  -2.84633  -23.77842 1.000 39.20895  ? 199 PRO A CB    1 
ATOM   1615 C  CG    . PRO A 1 202 ? 22.53669  -3.40289  -25.12558 1.000 46.44724  ? 199 PRO A CG    1 
ATOM   1616 C  CD    . PRO A 1 202 ? 21.23153  -3.55879  -25.81990 1.000 39.01537  ? 199 PRO A CD    1 
ATOM   1617 N  N     . GLY A 1 203 ? 19.56154  -1.19911  -23.61581 1.000 37.66127  ? 200 GLY A N     1 
ATOM   1618 C  CA    . GLY A 1 203 ? 18.79065  -0.09906  -23.06204 1.000 38.27030  ? 200 GLY A CA    1 
ATOM   1619 C  C     . GLY A 1 203 ? 17.50272  -0.60458  -22.45163 1.000 40.27495  ? 200 GLY A C     1 
ATOM   1620 O  O     . GLY A 1 203 ? 17.08871  -0.15996  -21.37524 1.000 35.90993  ? 200 GLY A O     1 
ATOM   1621 N  N     . THR A 1 204 ? 16.87248  -1.56888  -23.11886 1.000 34.34468  ? 201 THR A N     1 
ATOM   1622 C  CA    . THR A 1 204 ? 15.66238  -2.17693  -22.58507 1.000 35.63771  ? 201 THR A CA    1 
ATOM   1623 C  C     . THR A 1 204 ? 15.94304  -2.87331  -21.26097 1.000 32.91204  ? 201 THR A C     1 
ATOM   1624 O  O     . THR A 1 204 ? 15.14072  -2.77278  -20.32575 1.000 31.02309  ? 201 THR A O     1 
ATOM   1625 C  CB    . THR A 1 204 ? 15.06930  -3.14611  -23.62116 1.000 32.95192  ? 201 THR A CB    1 
ATOM   1626 O  OG1   . THR A 1 204 ? 14.66257  -2.40129  -24.77957 1.000 35.63983  ? 201 THR A OG1   1 
ATOM   1627 C  CG2   . THR A 1 204 ? 13.86015  -3.86351  -23.07374 1.000 30.29719  ? 201 THR A CG2   1 
ATOM   1628 N  N     . PHE A 1 205 ? 17.08534  -3.56311  -21.15288 1.000 32.08726  ? 202 PHE A N     1 
ATOM   1629 C  CA    . PHE A 1 205 ? 17.44280  -4.21782  -19.89650 1.000 32.88924  ? 202 PHE A CA    1 
ATOM   1630 C  C     . PHE A 1 205 ? 17.64652  -3.19310  -18.77997 1.000 36.39069  ? 202 PHE A C     1 
ATOM   1631 O  O     . PHE A 1 205 ? 16.99893  -3.26061  -17.73006 1.000 29.87068  ? 202 PHE A O     1 
ATOM   1632 C  CB    . PHE A 1 205 ? 18.71051  -5.05501  -20.06322 1.000 29.56539  ? 202 PHE A CB    1 
ATOM   1633 C  CG    . PHE A 1 205 ? 19.19006  -5.67963  -18.76916 1.000 27.86061  ? 202 PHE A CG    1 
ATOM   1634 C  CD1   . PHE A 1 205 ? 18.65270  -6.88954  -18.33154 1.000 27.31775  ? 202 PHE A CD1   1 
ATOM   1635 C  CD2   . PHE A 1 205 ? 20.14335  -5.04707  -17.97925 1.000 31.48692  ? 202 PHE A CD2   1 
ATOM   1636 C  CE1   . PHE A 1 205 ? 19.07094  -7.47828  -17.13093 1.000 30.73392  ? 202 PHE A CE1   1 
ATOM   1637 C  CE2   . PHE A 1 205 ? 20.56768  -5.61387  -16.77930 1.000 33.75654  ? 202 PHE A CE2   1 
ATOM   1638 C  CZ    . PHE A 1 205 ? 20.02932  -6.85204  -16.35419 1.000 30.24537  ? 202 PHE A CZ    1 
ATOM   1639 N  N     . THR A 1 206 ? 18.56356  -2.24330  -18.99210 1.000 35.71325  ? 203 THR A N     1 
ATOM   1640 C  CA    . THR A 1 206 ? 18.88721  -1.25584  -17.96270 1.000 34.62120  ? 203 THR A CA    1 
ATOM   1641 C  C     . THR A 1 206 ? 17.65043  -0.48888  -17.49583 1.000 37.74466  ? 203 THR A C     1 
ATOM   1642 O  O     . THR A 1 206 ? 17.43723  -0.32880  -16.28874 1.000 35.20143  ? 203 THR A O     1 
ATOM   1643 C  CB    . THR A 1 206 ? 19.95733  -0.30343  -18.49173 1.000 39.38886  ? 203 THR A CB    1 
ATOM   1644 O  OG1   . THR A 1 206 ? 21.13099  -1.05870  -18.81364 1.000 43.48054  ? 203 THR A OG1   1 
ATOM   1645 C  CG2   . THR A 1 206 ? 20.31546  0.73485   -17.45608 1.000 41.43194  ? 203 THR A CG2   1 
ATOM   1646 N  N     . SER A 1 207 ? 16.80892  -0.03529  -18.43302 1.000 33.17451  ? 204 SER A N     1 
ATOM   1647 C  CA    . SER A 1 207 ? 15.59315  0.68456   -18.05764 1.000 35.11052  ? 204 SER A CA    1 
ATOM   1648 C  C     . SER A 1 207 ? 14.66702  -0.17685  -17.21334 1.000 35.68415  ? 204 SER A C     1 
ATOM   1649 O  O     . SER A 1 207 ? 14.09074  0.30502   -16.22495 1.000 35.37418  ? 204 SER A O     1 
ATOM   1650 C  CB    . SER A 1 207 ? 14.84265  1.17466   -19.30220 1.000 35.13327  ? 204 SER A CB    1 
ATOM   1651 O  OG    . SER A 1 207 ? 15.70405  1.89156   -20.16799 1.000 54.09638  ? 204 SER A OG    1 
ATOM   1652 N  N     . ASN A 1 208 ? 14.49806  -1.45041  -17.58490 1.000 29.97198  ? 205 ASN A N     1 
ATOM   1653 C  CA    . ASN A 1 208 ? 13.48316  -2.26169  -16.92761 1.000 28.61764  ? 205 ASN A CA    1 
ATOM   1654 C  C     . ASN A 1 208 ? 13.97603  -3.00198  -15.68956 1.000 25.70171  ? 205 ASN A C     1 
ATOM   1655 O  O     . ASN A 1 208 ? 13.15178  -3.36617  -14.84055 1.000 26.65989  ? 205 ASN A O     1 
ATOM   1656 C  CB    . ASN A 1 208 ? 12.86719  -3.25038  -17.92799 1.000 29.31936  ? 205 ASN A CB    1 
ATOM   1657 C  CG    . ASN A 1 208 ? 11.84783  -2.58469  -18.81653 1.000 36.37689  ? 205 ASN A CG    1 
ATOM   1658 O  OD1   . ASN A 1 208 ? 10.68383  -2.41072  -18.42689 1.000 30.73917  ? 205 ASN A OD1   1 
ATOM   1659 N  ND2   . ASN A 1 208 ? 12.28191  -2.17359  -20.01461 1.000 31.85248  ? 205 ASN A ND2   1 
ATOM   1660 N  N     . PHE A 1 209 ? 15.27596  -3.22474  -15.53540 1.000 27.04167  ? 206 PHE A N     1 
ATOM   1661 C  CA    . PHE A 1 209 ? 15.74467  -3.97964  -14.38029 1.000 27.98700  ? 206 PHE A CA    1 
ATOM   1662 C  C     . PHE A 1 209 ? 16.37270  -3.10838  -13.30611 1.000 30.16100  ? 206 PHE A C     1 
ATOM   1663 O  O     . PHE A 1 209 ? 16.73723  -3.62909  -12.24544 1.000 30.87572  ? 206 PHE A O     1 
ATOM   1664 C  CB    . PHE A 1 209 ? 16.71811  -5.07364  -14.81728 1.000 27.03613  ? 206 PHE A CB    1 
ATOM   1665 C  CG    . PHE A 1 209 ? 16.02330  -6.31104  -15.31824 1.000 30.62564  ? 206 PHE A CG    1 
ATOM   1666 C  CD1   . PHE A 1 209 ? 15.50663  -6.36069  -16.61630 1.000 30.39043  ? 206 PHE A CD1   1 
ATOM   1667 C  CD2   . PHE A 1 209 ? 15.84679  -7.41528  -14.48284 1.000 30.67791  ? 206 PHE A CD2   1 
ATOM   1668 C  CE1   . PHE A 1 209 ? 14.83940  -7.52418  -17.07966 1.000 29.46461  ? 206 PHE A CE1   1 
ATOM   1669 C  CE2   . PHE A 1 209 ? 15.19359  -8.55964  -14.93191 1.000 26.94479  ? 206 PHE A CE2   1 
ATOM   1670 C  CZ    . PHE A 1 209 ? 14.68716  -8.60762  -16.24266 1.000 29.13987  ? 206 PHE A CZ    1 
ATOM   1671 N  N     . ASN A 1 210 ? 16.50675  -1.80144  -13.54901 1.000 31.04466  ? 207 ASN A N     1 
ATOM   1672 C  CA    . ASN A 1 210 ? 16.86786  -0.87013  -12.48712 1.000 31.16096  ? 207 ASN A CA    1 
ATOM   1673 C  C     . ASN A 1 210 ? 15.90718  -1.03554  -11.30954 1.000 27.93205  ? 207 ASN A C     1 
ATOM   1674 O  O     . ASN A 1 210 ? 14.68336  -1.00822  -11.47831 1.000 29.68515  ? 207 ASN A O     1 
ATOM   1675 C  CB    . ASN A 1 210 ? 16.84082  0.57094   -13.03274 1.000 32.40115  ? 207 ASN A CB    1 
ATOM   1676 C  CG    . ASN A 1 210 ? 17.50913  1.57637   -12.09089 1.000 38.15290  ? 207 ASN A CG    1 
ATOM   1677 O  OD1   . ASN A 1 210 ? 17.42590  1.44968   -10.87964 1.000 36.50580  ? 207 ASN A OD1   1 
ATOM   1678 N  ND2   . ASN A 1 210 ? 18.17314  2.57189   -12.65452 1.000 33.77274  ? 207 ASN A ND2   1 
ATOM   1679 N  N     . ASN A 1 211 ? 16.46190  -1.23234  -10.11390 1.000 29.19610  ? 208 ASN A N     1 
ATOM   1680 C  CA    . ASN A 1 211 ? 15.65231  -1.53149  -8.94458  1.000 25.65161  ? 208 ASN A CA    1 
ATOM   1681 C  C     . ASN A 1 211 ? 15.44796  -0.32518  -8.02857  1.000 32.01419  ? 208 ASN A C     1 
ATOM   1682 O  O     . ASN A 1 211 ? 14.95413  -0.48592  -6.90676  1.000 28.59486  ? 208 ASN A O     1 
ATOM   1683 C  CB    . ASN A 1 211 ? 16.26335  -2.70155  -8.16553  1.000 27.98689  ? 208 ASN A CB    1 
ATOM   1684 C  CG    . ASN A 1 211 ? 17.64603  -2.39367  -7.64449  1.000 32.88457  ? 208 ASN A CG    1 
ATOM   1685 O  OD1   . ASN A 1 211 ? 18.26854  -1.40297  -8.03761  1.000 34.37864  ? 208 ASN A OD1   1 
ATOM   1686 N  ND2   . ASN A 1 211 ? 18.13920  -3.23922  -6.76038  1.000 29.43483  ? 208 ASN A ND2   1 
ATOM   1687 N  N     . LYS A 1 212 ? 15.79071  0.88326   -8.47913  1.000 33.28208  ? 209 LYS A N     1 
ATOM   1688 C  CA    . LYS A 1 212 ? 15.39130  2.06730   -7.72955  1.000 30.92391  ? 209 LYS A CA    1 
ATOM   1689 C  C     . LYS A 1 212 ? 13.87103  2.19249   -7.78472  1.000 29.53334  ? 209 LYS A C     1 
ATOM   1690 O  O     . LYS A 1 212 ? 13.22979  1.57893   -8.64438  1.000 30.86435  ? 209 LYS A O     1 
ATOM   1691 C  CB    . LYS A 1 212 ? 16.07500  3.31318   -8.29827  1.000 29.90804  ? 209 LYS A CB    1 
ATOM   1692 C  CG    . LYS A 1 212 ? 15.53614  3.77445   -9.64827  1.000 35.13537  ? 209 LYS A CG    1 
ATOM   1693 C  CD    . LYS A 1 212 ? 16.54433  4.73297   -10.30959 1.000 47.86625  ? 209 LYS A CD    1 
ATOM   1694 C  CE    . LYS A 1 212 ? 15.87040  5.94233   -10.94695 1.000 48.54972  ? 209 LYS A CE    1 
ATOM   1695 N  NZ    . LYS A 1 212 ? 14.93054  5.53550   -12.02749 1.000 41.37397  ? 209 LYS A NZ    1 
ATOM   1696 N  N     . PRO A 1 213 ? 13.26454  2.94404   -6.86392  1.000 30.13730  ? 210 PRO A N     1 
ATOM   1697 C  CA    . PRO A 1 213 ? 11.81161  3.14204   -6.93192  1.000 32.53988  ? 210 PRO A CA    1 
ATOM   1698 C  C     . PRO A 1 213 ? 11.37303  3.57097   -8.32727  1.000 30.58103  ? 210 PRO A C     1 
ATOM   1699 O  O     . PRO A 1 213 ? 11.96846  4.46299   -8.94374  1.000 31.07997  ? 210 PRO A O     1 
ATOM   1700 C  CB    . PRO A 1 213 ? 11.56009  4.23631   -5.89485  1.000 35.13481  ? 210 PRO A CB    1 
ATOM   1701 C  CG    . PRO A 1 213 ? 12.63621  4.00524   -4.85878  1.000 31.83603  ? 210 PRO A CG    1 
ATOM   1702 C  CD    . PRO A 1 213 ? 13.84985  3.60326   -5.67650  1.000 33.64603  ? 210 PRO A CD    1 
ATOM   1703 N  N     . TRP A 1 214 ? 10.33047  2.91225   -8.83042  1.000 25.84930  ? 211 TRP A N     1 
ATOM   1704 C  CA    . TRP A 1 214 ? 9.86878   3.10168   -10.20357 1.000 26.60264  ? 211 TRP A CA    1 
ATOM   1705 C  C     . TRP A 1 214 ? 9.08626   4.40641   -10.34544 1.000 29.78521  ? 211 TRP A C     1 
ATOM   1706 O  O     . TRP A 1 214 ? 8.19199   4.69303   -9.54376  1.000 33.52701  ? 211 TRP A O     1 
ATOM   1707 C  CB    . TRP A 1 214 ? 8.99795   1.92036   -10.59680 1.000 28.19704  ? 211 TRP A CB    1 
ATOM   1708 C  CG    . TRP A 1 214 ? 8.63992   1.84014   -12.04990 1.000 27.96337  ? 211 TRP A CG    1 
ATOM   1709 C  CD1   . TRP A 1 214 ? 7.43579   2.15517   -12.60626 1.000 22.20702  ? 211 TRP A CD1   1 
ATOM   1710 C  CD2   . TRP A 1 214 ? 9.46769   1.35978   -13.11279 1.000 27.96507  ? 211 TRP A CD2   1 
ATOM   1711 N  NE1   . TRP A 1 214 ? 7.46201   1.90284   -13.95997 1.000 25.94384  ? 211 TRP A NE1   1 
ATOM   1712 C  CE2   . TRP A 1 214 ? 8.70433   1.43160   -14.29957 1.000 26.49127  ? 211 TRP A CE2   1 
ATOM   1713 C  CE3   . TRP A 1 214 ? 10.78525  0.89069   -13.17945 1.000 27.86546  ? 211 TRP A CE3   1 
ATOM   1714 C  CZ2   . TRP A 1 214 ? 9.21210   1.04967   -15.54314 1.000 24.87368  ? 211 TRP A CZ2   1 
ATOM   1715 C  CZ3   . TRP A 1 214 ? 11.29271  0.52492   -14.40524 1.000 28.64724  ? 211 TRP A CZ3   1 
ATOM   1716 C  CH2   . TRP A 1 214 ? 10.50338  0.59617   -15.58042 1.000 28.40995  ? 211 TRP A CH2   1 
ATOM   1717 N  N     . VAL A 1 215 ? 9.41671   5.20387   -11.35823 1.000 28.42850  ? 212 VAL A N     1 
ATOM   1718 C  CA    . VAL A 1 215 ? 8.74589   6.48628   -11.55994 1.000 30.26254  ? 212 VAL A CA    1 
ATOM   1719 C  C     . VAL A 1 215 ? 8.05852   6.59577   -12.91366 1.000 29.43263  ? 212 VAL A C     1 
ATOM   1720 O  O     . VAL A 1 215 ? 7.35760   7.58777   -13.15297 1.000 33.92912  ? 212 VAL A O     1 
ATOM   1721 C  CB    . VAL A 1 215 ? 9.70706   7.68223   -11.36401 1.000 31.10818  ? 212 VAL A CB    1 
ATOM   1722 C  CG1   . VAL A 1 215 ? 10.14146  7.76690   -9.92590  1.000 33.41705  ? 212 VAL A CG1   1 
ATOM   1723 C  CG2   . VAL A 1 215 ? 10.90703  7.58837   -12.31203 1.000 32.89448  ? 212 VAL A CG2   1 
ATOM   1724 N  N     . SER A 1 216 ? 8.20407   5.62427   -13.79333 1.000 29.65388  ? 213 SER A N     1 
ATOM   1725 C  CA    . SER A 1 216 ? 7.56682   5.70415   -15.09690 1.000 31.83104  ? 213 SER A CA    1 
ATOM   1726 C  C     . SER A 1 216 ? 6.09635   5.31278   -15.02638 1.000 33.33783  ? 213 SER A C     1 
ATOM   1727 O  O     . SER A 1 216 ? 5.69819   4.46146   -14.22711 1.000 28.86842  ? 213 SER A O     1 
ATOM   1728 C  CB    . SER A 1 216 ? 8.27985   4.79176   -16.08974 1.000 33.91694  ? 213 SER A CB    1 
ATOM   1729 O  OG    . SER A 1 216 ? 7.46042   4.58751   -17.22882 1.000 30.62398  ? 213 SER A OG    1 
ATOM   1730 N  N     . GLY A 1 217 ? 5.28998   5.91037   -15.91363 1.000 25.38581  ? 214 GLY A N     1 
ATOM   1731 C  CA    . GLY A 1 217 ? 3.90126   5.48473   -16.05502 1.000 24.47645  ? 214 GLY A CA    1 
ATOM   1732 C  C     . GLY A 1 217 ? 3.71830   4.08664   -16.63483 1.000 29.12538  ? 214 GLY A C     1 
ATOM   1733 O  O     . GLY A 1 217 ? 2.61331   3.53457   -16.55831 1.000 24.40342  ? 214 GLY A O     1 
ATOM   1734 N  N     . GLN A 1 218 ? 4.75770   3.51975   -17.24713 1.000 25.46504  ? 215 GLN A N     1 
ATOM   1735 C  CA    . GLN A 1 218 ? 4.64063   2.23097   -17.91659 1.000 27.44356  ? 215 GLN A CA    1 
ATOM   1736 C  C     . GLN A 1 218 ? 4.64440   1.09653   -16.90738 1.000 29.21657  ? 215 GLN A C     1 
ATOM   1737 O  O     . GLN A 1 218 ? 5.45582   1.09054   -15.98124 1.000 23.59787  ? 215 GLN A O     1 
ATOM   1738 C  CB    . GLN A 1 218 ? 5.80152   2.02321   -18.88540 1.000 27.02881  ? 215 GLN A CB    1 
ATOM   1739 C  CG    . GLN A 1 218 ? 5.65266   2.82768   -20.17565 1.000 31.43659  ? 215 GLN A CG    1 
ATOM   1740 C  CD    . GLN A 1 218 ? 4.68201   2.17396   -21.12332 1.000 35.31343  ? 215 GLN A CD    1 
ATOM   1741 O  OE1   . GLN A 1 218 ? 4.57673   0.93061   -21.18335 1.000 30.83340  ? 215 GLN A OE1   1 
ATOM   1742 N  NE2   . GLN A 1 218 ? 3.93001   2.99167   -21.83925 1.000 32.03440  ? 215 GLN A NE2   1 
ATOM   1743 N  N     . HIS A 1 219 ? 3.76031   0.11524   -17.11269 1.000 26.99734  ? 216 HIS A N     1 
ATOM   1744 C  CA    . HIS A 1 219 ? 3.83324   -1.16736  -16.40652 1.000 27.38438  ? 216 HIS A CA    1 
ATOM   1745 C  C     . HIS A 1 219 ? 4.04629   -2.25595  -17.45263 1.000 28.19833  ? 216 HIS A C     1 
ATOM   1746 O  O     . HIS A 1 219 ? 3.10755   -2.65835  -18.14168 1.000 25.20909  ? 216 HIS A O     1 
ATOM   1747 C  CB    . HIS A 1 219 ? 2.59018   -1.46570  -15.57128 1.000 29.02146  ? 216 HIS A CB    1 
ATOM   1748 C  CG    . HIS A 1 219 ? 2.71836   -2.72749  -14.76263 1.000 30.60642  ? 216 HIS A CG    1 
ATOM   1749 N  ND1   . HIS A 1 219 ? 3.49237   -2.80641  -13.62398 1.000 29.78800  ? 216 HIS A ND1   1 
ATOM   1750 C  CD2   . HIS A 1 219 ? 2.22474   -3.97453  -14.96593 1.000 34.50371  ? 216 HIS A CD2   1 
ATOM   1751 C  CE1   . HIS A 1 219 ? 3.44069   -4.03887  -13.14305 1.000 33.92624  ? 216 HIS A CE1   1 
ATOM   1752 N  NE2   . HIS A 1 219 ? 2.68166   -4.76702  -13.94103 1.000 31.32676  ? 216 HIS A NE2   1 
ATOM   1753 N  N     . GLU A 1 220 ? 5.29254   -2.67997  -17.58966 1.000 24.62190  ? 217 GLU A N     1 
ATOM   1754 C  CA    . GLU A 1 220 ? 5.70629   -3.77135  -18.45001 1.000 27.42396  ? 217 GLU A CA    1 
ATOM   1755 C  C     . GLU A 1 220 ? 6.59440   -4.67773  -17.61970 1.000 26.21458  ? 217 GLU A C     1 
ATOM   1756 O  O     . GLU A 1 220 ? 7.28528   -4.21726  -16.70455 1.000 25.68694  ? 217 GLU A O     1 
ATOM   1757 C  CB    . GLU A 1 220 ? 6.48273   -3.28523  -19.69878 1.000 32.15505  ? 217 GLU A CB    1 
ATOM   1758 C  CG    . GLU A 1 220 ? 6.07403   -1.91093  -20.23216 1.000 39.19996  ? 217 GLU A CG    1 
ATOM   1759 C  CD    . GLU A 1 220 ? 6.98976   -1.40991  -21.35997 1.000 44.70529  ? 217 GLU A CD    1 
ATOM   1760 O  OE1   . GLU A 1 220 ? 7.92533   -0.61957  -21.07454 1.000 34.79708  ? 217 GLU A OE1   1 
ATOM   1761 O  OE2   . GLU A 1 220 ? 6.76256   -1.80285  -22.52874 1.000 40.14039  ? 217 GLU A OE2   1 
ATOM   1762 N  N     . THR A 1 221 ? 6.55663   -5.97158  -17.92144 1.000 26.44726  ? 218 THR A N     1 
ATOM   1763 C  CA    . THR A 1 221 ? 7.36788   -6.95890  -17.21763 1.000 26.37962  ? 218 THR A CA    1 
ATOM   1764 C  C     . THR A 1 221 ? 8.19920   -7.73245  -18.23048 1.000 25.90990  ? 218 THR A C     1 
ATOM   1765 O  O     . THR A 1 221 ? 7.65541   -8.28578  -19.18747 1.000 23.51869  ? 218 THR A O     1 
ATOM   1766 C  CB    . THR A 1 221 ? 6.48994   -7.91089  -16.40527 1.000 28.83504  ? 218 THR A CB    1 
ATOM   1767 O  OG1   . THR A 1 221 ? 5.66774   -7.14798  -15.50584 1.000 29.84910  ? 218 THR A OG1   1 
ATOM   1768 C  CG2   . THR A 1 221 ? 7.36192   -8.84882  -15.57014 1.000 25.12614  ? 218 THR A CG2   1 
ATOM   1769 N  N     . TYR A 1 222 ? 9.51123   -7.74503  -18.03446 1.000 24.85770  ? 219 TYR A N     1 
ATOM   1770 C  CA    . TYR A 1 222 ? 10.41949  -8.57311  -18.80837 1.000 24.46718  ? 219 TYR A CA    1 
ATOM   1771 C  C     . TYR A 1 222 ? 10.89325  -9.72039  -17.92817 1.000 29.49742  ? 219 TYR A C     1 
ATOM   1772 O  O     . TYR A 1 222 ? 11.13803  -9.54128  -16.72781 1.000 25.71665  ? 219 TYR A O     1 
ATOM   1773 C  CB    . TYR A 1 222 ? 11.61249  -7.75921  -19.31141 1.000 26.87139  ? 219 TYR A CB    1 
ATOM   1774 C  CG    . TYR A 1 222 ? 11.22289  -6.79029  -20.40360 1.000 31.29602  ? 219 TYR A CG    1 
ATOM   1775 C  CD1   . TYR A 1 222 ? 10.60165  -5.58437  -20.09382 1.000 33.30031  ? 219 TYR A CD1   1 
ATOM   1776 C  CD2   . TYR A 1 222 ? 11.44492  -7.09454  -21.74291 1.000 34.73924  ? 219 TYR A CD2   1 
ATOM   1777 C  CE1   . TYR A 1 222 ? 10.22900  -4.69341  -21.09643 1.000 36.51531  ? 219 TYR A CE1   1 
ATOM   1778 C  CE2   . TYR A 1 222 ? 11.08435  -6.20743  -22.74894 1.000 32.61633  ? 219 TYR A CE2   1 
ATOM   1779 C  CZ    . TYR A 1 222 ? 10.47620  -5.01966  -22.42330 1.000 36.36379  ? 219 TYR A CZ    1 
ATOM   1780 O  OH    . TYR A 1 222 ? 10.11479  -4.14399  -23.43192 1.000 42.56766  ? 219 TYR A OH    1 
ATOM   1781 N  N     . LEU A 1 223 ? 11.02922  -10.89492 -18.52729 1.000 24.28413  ? 220 LEU A N     1 
ATOM   1782 C  CA    . LEU A 1 223 ? 11.30016  -12.11674 -17.78206 1.000 22.39400  ? 220 LEU A CA    1 
ATOM   1783 C  C     . LEU A 1 223 ? 12.34825  -12.92842 -18.52596 1.000 29.84053  ? 220 LEU A C     1 
ATOM   1784 O  O     . LEU A 1 223 ? 12.10094  -13.36016 -19.65700 1.000 26.89438  ? 220 LEU A O     1 
ATOM   1785 C  CB    . LEU A 1 223 ? 9.99614   -12.91891 -17.59747 1.000 28.58966  ? 220 LEU A CB    1 
ATOM   1786 C  CG    . LEU A 1 223 ? 10.06388  -14.19929 -16.76440 1.000 34.67144  ? 220 LEU A CG    1 
ATOM   1787 C  CD1   . LEU A 1 223 ? 8.76272   -14.45433 -16.01714 1.000 31.41800  ? 220 LEU A CD1   1 
ATOM   1788 C  CD2   . LEU A 1 223 ? 10.39167  -15.37272 -17.67566 1.000 29.66358  ? 220 LEU A CD2   1 
ATOM   1789 N  N     . CYS A 1 224 ? 13.51028  -13.13073 -17.90645 1.000 23.41010  ? 221 CYS A N     1 
ATOM   1790 C  CA    . CYS A 1 224 ? 14.54545  -14.00833 -18.44426 1.000 29.08686  ? 221 CYS A CA    1 
ATOM   1791 C  C     . CYS A 1 224 ? 14.45337  -15.37762 -17.78560 1.000 27.75201  ? 221 CYS A C     1 
ATOM   1792 O  O     . CYS A 1 224 ? 14.23323  -15.47858 -16.57758 1.000 30.88754  ? 221 CYS A O     1 
ATOM   1793 C  CB    . CYS A 1 224 ? 15.94280  -13.43409 -18.21116 1.000 32.34917  ? 221 CYS A CB    1 
ATOM   1794 S  SG    . CYS A 1 224 ? 16.15390  -11.74609 -18.78103 1.000 33.30931  ? 221 CYS A SG    1 
ATOM   1795 N  N     . TYR A 1 225 ? 14.65052  -16.43653 -18.56649 1.000 26.17266  ? 222 TYR A N     1 
ATOM   1796 C  CA    . TYR A 1 225 ? 14.48351  -17.78342 -18.01888 1.000 23.79415  ? 222 TYR A CA    1 
ATOM   1797 C  C     . TYR A 1 225 ? 15.58400  -18.72228 -18.50198 1.000 29.39123  ? 222 TYR A C     1 
ATOM   1798 O  O     . TYR A 1 225 ? 16.14212  -18.56595 -19.59483 1.000 28.70220  ? 222 TYR A O     1 
ATOM   1799 C  CB    . TYR A 1 225 ? 13.10668  -18.37030 -18.38235 1.000 28.99843  ? 222 TYR A CB    1 
ATOM   1800 C  CG    . TYR A 1 225 ? 12.86273  -18.47507 -19.88649 1.000 29.53362  ? 222 TYR A CG    1 
ATOM   1801 C  CD1   . TYR A 1 225 ? 13.27507  -19.59127 -20.60176 1.000 30.64693  ? 222 TYR A CD1   1 
ATOM   1802 C  CD2   . TYR A 1 225 ? 12.20636  -17.45625 -20.58617 1.000 26.34197  ? 222 TYR A CD2   1 
ATOM   1803 C  CE1   . TYR A 1 225 ? 13.05769  -19.69099 -21.98681 1.000 26.07369  ? 222 TYR A CE1   1 
ATOM   1804 C  CE2   . TYR A 1 225 ? 11.98751  -17.54255 -21.98414 1.000 30.25242  ? 222 TYR A CE2   1 
ATOM   1805 C  CZ    . TYR A 1 225 ? 12.41732  -18.67547 -22.66344 1.000 35.51822  ? 222 TYR A CZ    1 
ATOM   1806 O  OH    . TYR A 1 225 ? 12.20848  -18.79693 -24.02194 1.000 32.85219  ? 222 TYR A OH    1 
ATOM   1807 N  N     . LYS A 1 226 ? 15.86605  -19.71891 -17.66852 1.000 28.75648  ? 223 LYS A N     1 
ATOM   1808 C  CA    . LYS A 1 226 ? 16.80783  -20.78666 -17.96026 1.000 35.11333  ? 223 LYS A CA    1 
ATOM   1809 C  C     . LYS A 1 226 ? 16.32690  -22.03911 -17.24395 1.000 33.61932  ? 223 LYS A C     1 
ATOM   1810 O  O     . LYS A 1 226 ? 15.46832  -21.97142 -16.35684 1.000 32.08123  ? 223 LYS A O     1 
ATOM   1811 C  CB    . LYS A 1 226 ? 18.22275  -20.42530 -17.51746 1.000 33.72958  ? 223 LYS A CB    1 
ATOM   1812 C  CG    . LYS A 1 226 ? 18.36688  -20.31472 -16.00840 1.000 35.29597  ? 223 LYS A CG    1 
ATOM   1813 C  CD    . LYS A 1 226 ? 19.81642  -20.14327 -15.62599 1.000 44.23866  ? 223 LYS A CD    1 
ATOM   1814 C  CE    . LYS A 1 226 ? 19.99084  -20.20172 -14.12792 1.000 45.15181  ? 223 LYS A CE    1 
ATOM   1815 N  NZ    . LYS A 1 226 ? 21.41950  -20.30781 -13.74430 1.000 60.20934  ? 223 LYS A NZ    1 
ATOM   1816 N  N     . VAL A 1 227 ? 16.89113  -23.18640 -17.63644 1.000 38.08477  ? 224 VAL A N     1 
ATOM   1817 C  CA    . VAL A 1 227 ? 16.48523  -24.49722 -17.11994 1.000 36.45867  ? 224 VAL A CA    1 
ATOM   1818 C  C     . VAL A 1 227 ? 17.71888  -25.33336 -16.80542 1.000 38.47891  ? 224 VAL A C     1 
ATOM   1819 O  O     . VAL A 1 227 ? 18.66129  -25.38684 -17.60014 1.000 38.36768  ? 224 VAL A O     1 
ATOM   1820 C  CB    . VAL A 1 227 ? 15.60998  -25.27289 -18.12268 1.000 43.10415  ? 224 VAL A CB    1 
ATOM   1821 C  CG1   . VAL A 1 227 ? 15.09000  -26.57287 -17.48018 1.000 35.04309  ? 224 VAL A CG1   1 
ATOM   1822 C  CG2   . VAL A 1 227 ? 14.49799  -24.39580 -18.67491 1.000 38.30921  ? 224 VAL A CG2   1 
ATOM   1823 N  N     . GLU A 1 228 ? 17.69591  -26.01411 -15.66108 1.000 41.14809  ? 225 GLU A N     1 
ATOM   1824 C  CA    . GLU A 1 228 ? 18.73847  -26.95602 -15.27008 1.000 49.48869  ? 225 GLU A CA    1 
ATOM   1825 C  C     . GLU A 1 228 ? 18.13256  -28.33395 -15.02861 1.000 45.85310  ? 225 GLU A C     1 
ATOM   1826 O  O     . GLU A 1 228 ? 16.93959  -28.47148 -14.73946 1.000 39.62082  ? 225 GLU A O     1 
ATOM   1827 C  CB    . GLU A 1 228 ? 19.47044  -26.49326 -14.00440 1.000 46.82018  ? 225 GLU A CB    1 
ATOM   1828 C  CG    . GLU A 1 228 ? 20.45177  -25.35032 -14.24519 1.000 56.70148  ? 225 GLU A CG    1 
ATOM   1829 C  CD    . GLU A 1 228 ? 20.70420  -24.54148 -12.98589 1.000 63.48799  ? 225 GLU A CD    1 
ATOM   1830 O  OE1   . GLU A 1 228 ? 19.76290  -23.84389 -12.55337 1.000 59.09739  ? 225 GLU A OE1   1 
ATOM   1831 O  OE2   . GLU A 1 228 ? 21.82414  -24.60668 -12.42557 1.000 63.75505  ? 225 GLU A OE2   1 
ATOM   1832 N  N     . ARG A 1 229 ? 18.98065  -29.35566 -15.14118 1.000 46.40344  ? 226 ARG A N     1 
ATOM   1833 C  CA    . ARG A 1 229 ? 18.59866  -30.74154 -14.91137 1.000 51.32798  ? 226 ARG A CA    1 
ATOM   1834 C  C     . ARG A 1 229 ? 19.46777  -31.33501 -13.80876 1.000 53.52498  ? 226 ARG A C     1 
ATOM   1835 O  O     . ARG A 1 229 ? 20.66369  -31.04265 -13.72448 1.000 48.73020  ? 226 ARG A O     1 
ATOM   1836 C  CB    . ARG A 1 229 ? 18.73749  -31.57805 -16.19493 1.000 55.93108  ? 226 ARG A CB    1 
ATOM   1837 C  CG    . ARG A 1 229 ? 18.21158  -33.00548 -16.06375 1.000 61.77571  ? 226 ARG A CG    1 
ATOM   1838 C  CD    . ARG A 1 229 ? 18.50169  -33.84459 -17.31020 1.000 67.99573  ? 226 ARG A CD    1 
ATOM   1839 N  NE    . ARG A 1 229 ? 19.80934  -33.52427 -17.87200 1.000 66.16273  ? 226 ARG A NE    1 
ATOM   1840 C  CZ    . ARG A 1 229 ? 20.85827  -34.33507 -17.82820 1.000 67.76254  ? 226 ARG A CZ    1 
ATOM   1841 N  NH1   . ARG A 1 229 ? 20.80864  -35.49587 -17.19384 1.000 59.45853  ? 226 ARG A NH1   1 
ATOM   1842 N  NH2   . ARG A 1 229 ? 21.99082  -33.96240 -18.41701 1.000 63.11165  ? 226 ARG A NH2   1 
ATOM   1843 N  N     . LEU A 1 230 ? 18.85807  -32.15715 -12.95655 1.000 48.11489  ? 227 LEU A N     1 
ATOM   1844 C  CA    . LEU A 1 230 ? 19.58275  -32.85984 -11.90109 1.000 64.13465  ? 227 LEU A CA    1 
ATOM   1845 C  C     . LEU A 1 230 ? 20.26964  -34.09546 -12.48441 1.000 69.80614  ? 227 LEU A C     1 
ATOM   1846 O  O     . LEU A 1 230 ? 19.60596  -34.96886 -13.05634 1.000 68.19808  ? 227 LEU A O     1 
ATOM   1847 C  CB    . LEU A 1 230 ? 18.62071  -33.25922 -10.78675 1.000 58.09193  ? 227 LEU A CB    1 
ATOM   1848 C  CG    . LEU A 1 230 ? 19.25025  -33.73489 -9.48561  1.000 65.09492  ? 227 LEU A CG    1 
ATOM   1849 C  CD1   . LEU A 1 230 ? 20.22891  -32.67740 -8.97280  1.000 65.73695  ? 227 LEU A CD1   1 
ATOM   1850 C  CD2   . LEU A 1 230 ? 18.17004  -34.06078 -8.44747  1.000 60.97260  ? 227 LEU A CD2   1 
ATOM   1851 N  N     . HIS A 1 231 ? 21.59428  -34.16754 -12.34703 1.000 70.90400  ? 228 HIS A N     1 
ATOM   1852 C  CA    . HIS A 1 231 ? 22.38530  -35.26792 -12.89508 1.000 82.88157  ? 228 HIS A CA    1 
ATOM   1853 C  C     . HIS A 1 231 ? 23.53807  -35.54351 -11.94450 1.000 80.89702  ? 228 HIS A C     1 
ATOM   1854 O  O     . HIS A 1 231 ? 24.39920  -34.67889 -11.75450 1.000 83.18149  ? 228 HIS A O     1 
ATOM   1855 C  CB    . HIS A 1 231 ? 22.91041  -34.93228 -14.30120 1.000 83.41834  ? 228 HIS A CB    1 
ATOM   1856 C  CG    . HIS A 1 231 ? 23.59903  -36.07504 -14.99280 1.000 93.02892  ? 228 HIS A CG    1 
ATOM   1857 N  ND1   . HIS A 1 231 ? 23.13808  -37.37408 -14.93310 1.000 95.06376  ? 228 HIS A ND1   1 
ATOM   1858 C  CD2   . HIS A 1 231 ? 24.70013  -36.10503 -15.78269 1.000 93.83325  ? 228 HIS A CD2   1 
ATOM   1859 C  CE1   . HIS A 1 231 ? 23.93097  -38.15541 -15.64589 1.000 96.25635  ? 228 HIS A CE1   1 
ATOM   1860 N  NE2   . HIS A 1 231 ? 24.88631  -37.41014 -16.17229 1.000 99.67673  ? 228 HIS A NE2   1 
ATOM   1861 N  N     . ASN A 1 232 ? 23.54962  -36.73814 -11.34653 1.000 84.17379  ? 229 ASN A N     1 
ATOM   1862 C  CA    . ASN A 1 232 ? 24.58996  -37.13467 -10.39248 1.000 82.10254  ? 229 ASN A CA    1 
ATOM   1863 C  C     . ASN A 1 232 ? 24.65783  -36.16357 -9.21300  1.000 88.82377  ? 229 ASN A C     1 
ATOM   1864 O  O     . ASN A 1 232 ? 25.73528  -35.71787 -8.80909  1.000 90.90266  ? 229 ASN A O     1 
ATOM   1865 C  CB    . ASN A 1 232 ? 25.95590  -37.24613 -11.07778 1.000 87.92397  ? 229 ASN A CB    1 
ATOM   1866 C  CG    . ASN A 1 232 ? 26.07269  -38.47370 -11.95984 1.000 92.89785  ? 229 ASN A CG    1 
ATOM   1867 O  OD1   . ASN A 1 232 ? 25.18472  -39.32762 -11.97924 1.000 96.89433  ? 229 ASN A OD1   1 
ATOM   1868 N  ND2   . ASN A 1 232 ? 27.17587  -38.56831 -12.69739 1.000 89.72484  ? 229 ASN A ND2   1 
ATOM   1869 N  N     . ASP A 1 233 ? 23.48454  -35.82078 -8.67179  1.000 86.48133  ? 230 ASP A N     1 
ATOM   1870 C  CA    . ASP A 1 233 ? 23.36382  -34.89394 -7.54134  1.000 89.15849  ? 230 ASP A CA    1 
ATOM   1871 C  C     . ASP A 1 233 ? 23.94086  -33.51079 -7.84772  1.000 84.66202  ? 230 ASP A C     1 
ATOM   1872 O  O     . ASP A 1 233 ? 24.35855  -32.78927 -6.93801  1.000 79.56330  ? 230 ASP A O     1 
ATOM   1873 C  CB    . ASP A 1 233 ? 24.01824  -35.46495 -6.28118  1.000 94.24757  ? 230 ASP A CB    1 
ATOM   1874 C  CG    . ASP A 1 233 ? 23.19974  -35.20781 -5.03975  1.000 97.92436  ? 230 ASP A CG    1 
ATOM   1875 O  OD1   . ASP A 1 233 ? 22.57381  -34.12585 -4.95744  1.000 95.03529  ? 230 ASP A OD1   1 
ATOM   1876 O  OD2   . ASP A 1 233 ? 23.18690  -36.08398 -4.14780  1.000 108.61423 ? 230 ASP A OD2   1 
ATOM   1877 N  N     . THR A 1 234 ? 23.95900  -33.12325 -9.12320  1.000 86.74355  ? 231 THR A N     1 
ATOM   1878 C  CA    . THR A 1 234 ? 24.48363  -31.82962 -9.54750  1.000 86.61205  ? 231 THR A CA    1 
ATOM   1879 C  C     . THR A 1 234 ? 23.55141  -31.21711 -10.58347 1.000 68.06496  ? 231 THR A C     1 
ATOM   1880 O  O     . THR A 1 234 ? 23.00921  -31.92437 -11.43520 1.000 66.49482  ? 231 THR A O     1 
ATOM   1881 C  CB    . THR A 1 234 ? 25.90755  -31.95992 -10.12519 1.000 85.93077  ? 231 THR A CB    1 
ATOM   1882 O  OG1   . THR A 1 234 ? 26.73367  -32.68098 -9.19968  1.000 98.94057  ? 231 THR A OG1   1 
ATOM   1883 C  CG2   . THR A 1 234 ? 26.52596  -30.58689 -10.39204 1.000 74.12385  ? 231 THR A CG2   1 
ATOM   1884 N  N     . TRP A 1 235 ? 23.36344  -29.90181 -10.50319 1.000 74.10229  ? 232 TRP A N     1 
ATOM   1885 C  CA    . TRP A 1 235 ? 22.54799  -29.18216 -11.47634 1.000 62.26212  ? 232 TRP A CA    1 
ATOM   1886 C  C     . TRP A 1 235 ? 23.39623  -28.85283 -12.70053 1.000 63.19043  ? 232 TRP A C     1 
ATOM   1887 O  O     . TRP A 1 235 ? 24.45950  -28.23612 -12.57734 1.000 69.68948  ? 232 TRP A O     1 
ATOM   1888 C  CB    . TRP A 1 235 ? 21.97649  -27.91560 -10.84457 1.000 62.62845  ? 232 TRP A CB    1 
ATOM   1889 C  CG    . TRP A 1 235 ? 20.90467  -28.17247 -9.81729  1.000 57.61148  ? 232 TRP A CG    1 
ATOM   1890 C  CD1   . TRP A 1 235 ? 20.98893  -27.94028 -8.47553  1.000 63.31035  ? 232 TRP A CD1   1 
ATOM   1891 C  CD2   . TRP A 1 235 ? 19.58077  -28.67880 -10.05080 1.000 56.97094  ? 232 TRP A CD2   1 
ATOM   1892 N  NE1   . TRP A 1 235 ? 19.80840  -28.27671 -7.85862  1.000 57.74184  ? 232 TRP A NE1   1 
ATOM   1893 C  CE2   . TRP A 1 235 ? 18.92579  -28.72777 -8.80337  1.000 58.95902  ? 232 TRP A CE2   1 
ATOM   1894 C  CE3   . TRP A 1 235 ? 18.88698  -29.09425 -11.19157 1.000 53.08792  ? 232 TRP A CE3   1 
ATOM   1895 C  CZ2   . TRP A 1 235 ? 17.61443  -29.17606 -8.66457  1.000 55.29934  ? 232 TRP A CZ2   1 
ATOM   1896 C  CZ3   . TRP A 1 235 ? 17.58309  -29.53606 -11.04951 1.000 50.34842  ? 232 TRP A CZ3   1 
ATOM   1897 C  CH2   . TRP A 1 235 ? 16.96392  -29.57913 -9.79667  1.000 50.43110  ? 232 TRP A CH2   1 
ATOM   1898 N  N     . VAL A 1 236 ? 22.93854  -29.27992 -13.87397 1.000 61.72391  ? 233 VAL A N     1 
ATOM   1899 C  CA    . VAL A 1 236 ? 23.67005  -29.07626 -15.12318 1.000 70.22504  ? 233 VAL A CA    1 
ATOM   1900 C  C     . VAL A 1 236 ? 22.82198  -28.19761 -16.03419 1.000 68.94084  ? 233 VAL A C     1 
ATOM   1901 O  O     . VAL A 1 236 ? 21.59707  -28.38092 -16.10549 1.000 64.36118  ? 233 VAL A O     1 
ATOM   1902 C  CB    . VAL A 1 236 ? 24.02407  -30.41303 -15.80741 1.000 68.84881  ? 233 VAL A CB    1 
ATOM   1903 C  CG1   . VAL A 1 236 ? 22.82437  -31.34113 -15.85546 1.000 69.09540  ? 233 VAL A CG1   1 
ATOM   1904 C  CG2   . VAL A 1 236 ? 24.55265  -30.18891 -17.22361 1.000 65.25531  ? 233 VAL A CG2   1 
ATOM   1905 N  N     . PRO A 1 237 ? 23.42214  -27.23568 -16.73585 1.000 73.89573  ? 234 PRO A N     1 
ATOM   1906 C  CA    . PRO A 1 237 ? 22.64368  -26.40412 -17.66259 1.000 66.02878  ? 234 PRO A CA    1 
ATOM   1907 C  C     . PRO A 1 237 ? 21.98965  -27.22107 -18.76803 1.000 63.59819  ? 234 PRO A C     1 
ATOM   1908 O  O     . PRO A 1 237 ? 22.51675  -28.23442 -19.22937 1.000 69.17865  ? 234 PRO A O     1 
ATOM   1909 C  CB    . PRO A 1 237 ? 23.67633  -25.42317 -18.23517 1.000 73.68983  ? 234 PRO A CB    1 
ATOM   1910 C  CG    . PRO A 1 237 ? 24.97817  -25.71986 -17.57990 1.000 74.83146  ? 234 PRO A CG    1 
ATOM   1911 C  CD    . PRO A 1 237 ? 24.81296  -26.78033 -16.55897 1.000 67.73385  ? 234 PRO A CD    1 
ATOM   1912 N  N     . LEU A 1 238 ? 20.82331  -26.75161 -19.19435 1.000 57.42340  ? 235 LEU A N     1 
ATOM   1913 C  CA    . LEU A 1 238 ? 20.03767  -27.34331 -20.27072 1.000 56.40040  ? 235 LEU A CA    1 
ATOM   1914 C  C     . LEU A 1 238 ? 19.86052  -26.24058 -21.31680 1.000 68.23089  ? 235 LEU A C     1 
ATOM   1915 O  O     . LEU A 1 238 ? 18.84616  -25.53747 -21.33883 1.000 70.72947  ? 235 LEU A O     1 
ATOM   1916 C  CB    . LEU A 1 238 ? 18.70374  -27.84076 -19.72057 1.000 59.94188  ? 235 LEU A CB    1 
ATOM   1917 C  CG    . LEU A 1 238 ? 17.71516  -28.51558 -20.66815 1.000 60.19156  ? 235 LEU A CG    1 
ATOM   1918 C  CD1   . LEU A 1 238 ? 18.42541  -29.63669 -21.39333 1.000 68.35138  ? 235 LEU A CD1   1 
ATOM   1919 C  CD2   . LEU A 1 238 ? 16.49105  -29.02543 -19.92425 1.000 54.78320  ? 235 LEU A CD2   1 
ATOM   1920 N  N     . ASN A 1 239 ? 20.86088  -26.08493 -22.18712 1.000 74.57153  ? 236 ASN A N     1 
ATOM   1921 C  CA    . ASN A 1 239 ? 21.00495  -24.86462 -22.98120 1.000 76.26451  ? 236 ASN A CA    1 
ATOM   1922 C  C     . ASN A 1 239 ? 19.92414  -24.66864 -24.03825 1.000 73.90987  ? 236 ASN A C     1 
ATOM   1923 O  O     . ASN A 1 239 ? 19.88774  -23.59522 -24.65729 1.000 63.78853  ? 236 ASN A O     1 
ATOM   1924 C  CB    . ASN A 1 239 ? 22.38096  -24.84880 -23.64560 1.000 84.16746  ? 236 ASN A CB    1 
ATOM   1925 C  CG    . ASN A 1 239 ? 23.50863  -24.84265 -22.63460 1.000 91.26911  ? 236 ASN A CG    1 
ATOM   1926 O  OD1   . ASN A 1 239 ? 23.58303  -23.95365 -21.78367 1.000 90.41624  ? 236 ASN A OD1   1 
ATOM   1927 N  ND2   . ASN A 1 239 ? 24.36967  -25.85654 -22.69322 1.000 93.13979  ? 236 ASN A ND2   1 
ATOM   1928 N  N     . GLN A 1 240 ? 19.04195  -25.64940 -24.25368 1.000 74.02043  ? 237 GLN A N     1 
ATOM   1929 C  CA    . GLN A 1 240 ? 18.08708  -25.53454 -25.35364 1.000 72.68410  ? 237 GLN A CA    1 
ATOM   1930 C  C     . GLN A 1 240 ? 17.01274  -24.48552 -25.08226 1.000 63.34358  ? 237 GLN A C     1 
ATOM   1931 O  O     . GLN A 1 240 ? 16.53499  -23.84092 -26.02519 1.000 55.33969  ? 237 GLN A O     1 
ATOM   1932 C  CB    . GLN A 1 240 ? 17.42760  -26.88553 -25.63682 1.000 71.66335  ? 237 GLN A CB    1 
ATOM   1933 C  CG    . GLN A 1 240 ? 18.38949  -27.98163 -26.05026 1.000 81.31581  ? 237 GLN A CG    1 
ATOM   1934 C  CD    . GLN A 1 240 ? 18.61558  -28.99559 -24.94596 1.000 86.34957  ? 237 GLN A CD    1 
ATOM   1935 O  OE1   . GLN A 1 240 ? 17.66112  -29.50612 -24.36315 1.000 84.87243  ? 237 GLN A OE1   1 
ATOM   1936 N  NE2   . GLN A 1 240 ? 19.87909  -29.29660 -24.65560 1.000 84.16829  ? 237 GLN A NE2   1 
ATOM   1937 N  N     . HIS A 1 241 ? 16.61409  -24.30917 -23.81992 1.000 47.04825  ? 238 HIS A N     1 
ATOM   1938 C  CA    . HIS A 1 241 ? 15.46719  -23.48139 -23.44011 1.000 42.30066  ? 238 HIS A CA    1 
ATOM   1939 C  C     . HIS A 1 241 ? 15.96751  -22.35436 -22.54028 1.000 40.58776  ? 238 HIS A C     1 
ATOM   1940 O  O     . HIS A 1 241 ? 15.79611  -22.37611 -21.32146 1.000 38.92380  ? 238 HIS A O     1 
ATOM   1941 C  CB    . HIS A 1 241 ? 14.38155  -24.31670 -22.74994 1.000 44.91193  ? 238 HIS A CB    1 
ATOM   1942 C  CG    . HIS A 1 241 ? 13.94612  -25.51259 -23.54466 1.000 44.21098  ? 238 HIS A CG    1 
ATOM   1943 N  ND1   . HIS A 1 241 ? 13.34187  -25.40564 -24.78040 1.000 42.25632  ? 238 HIS A ND1   1 
ATOM   1944 C  CD2   . HIS A 1 241 ? 14.03931  -26.83890 -23.28307 1.000 41.50279  ? 238 HIS A CD2   1 
ATOM   1945 C  CE1   . HIS A 1 241 ? 13.07766  -26.61550 -25.24576 1.000 44.29557  ? 238 HIS A CE1   1 
ATOM   1946 N  NE2   . HIS A 1 241 ? 13.48945  -27.50246 -24.35498 1.000 45.52615  ? 238 HIS A NE2   1 
ATOM   1947 N  N     . ARG A 1 242 ? 16.59457  -21.36466 -23.15742 1.000 41.67632  ? 239 ARG A N     1 
ATOM   1948 C  CA    . ARG A 1 242 ? 17.06569  -20.17655 -22.46831 1.000 34.89518  ? 239 ARG A CA    1 
ATOM   1949 C  C     . ARG A 1 242 ? 16.66776  -18.97472 -23.30688 1.000 33.35897  ? 239 ARG A C     1 
ATOM   1950 O  O     . ARG A 1 242 ? 16.78279  -19.00550 -24.53345 1.000 35.17825  ? 239 ARG A O     1 
ATOM   1951 C  CB    . ARG A 1 242 ? 18.58109  -20.22906 -22.25619 1.000 38.76068  ? 239 ARG A CB    1 
ATOM   1952 C  CG    . ARG A 1 242 ? 19.13935  -19.01313 -21.57842 1.000 47.23071  ? 239 ARG A CG    1 
ATOM   1953 C  CD    . ARG A 1 242 ? 20.57025  -19.23293 -21.15003 1.000 56.70141  ? 239 ARG A CD    1 
ATOM   1954 N  NE    . ARG A 1 242 ? 21.32143  -20.02134 -22.11519 1.000 68.20105  ? 239 ARG A NE    1 
ATOM   1955 C  CZ    . ARG A 1 242 ? 22.59335  -20.36373 -21.96422 1.000 78.20021  ? 239 ARG A CZ    1 
ATOM   1956 N  NH1   . ARG A 1 242 ? 23.29512  -19.96372 -20.91398 1.000 67.95078  ? 239 ARG A NH1   1 
ATOM   1957 N  NH2   . ARG A 1 242 ? 23.17122  -21.13796 -22.88186 1.000 76.46663  ? 239 ARG A NH2   1 
ATOM   1958 N  N     . GLY A 1 243 ? 16.15901  -17.93561 -22.65891 1.000 28.84347  ? 240 GLY A N     1 
ATOM   1959 C  CA    . GLY A 1 243 ? 15.77156  -16.75209 -23.40501 1.000 28.09329  ? 240 GLY A CA    1 
ATOM   1960 C  C     . GLY A 1 243 ? 15.05447  -15.74733 -22.52535 1.000 27.48665  ? 240 GLY A C     1 
ATOM   1961 O  O     . GLY A 1 243 ? 15.20430  -15.74741 -21.30271 1.000 28.52547  ? 240 GLY A O     1 
ATOM   1962 N  N     . PHE A 1 244 ? 14.27778  -14.88412 -23.16717 1.000 26.73708  ? 241 PHE A N     1 
ATOM   1963 C  CA    . PHE A 1 244 ? 13.51075  -13.90586 -22.41015 1.000 31.34701  ? 241 PHE A CA    1 
ATOM   1964 C  C     . PHE A 1 244 ? 12.20190  -13.66334 -23.13809 1.000 32.39804  ? 241 PHE A C     1 
ATOM   1965 O  O     . PHE A 1 244 ? 12.07034  -13.96041 -24.32693 1.000 31.20924  ? 241 PHE A O     1 
ATOM   1966 C  CB    . PHE A 1 244 ? 14.29525  -12.59859 -22.21277 1.000 27.63185  ? 241 PHE A CB    1 
ATOM   1967 C  CG    . PHE A 1 244 ? 14.39998  -11.77587 -23.45802 1.000 30.11804  ? 241 PHE A CG    1 
ATOM   1968 C  CD1   . PHE A 1 244 ? 15.39098  -12.04146 -24.39274 1.000 35.91197  ? 241 PHE A CD1   1 
ATOM   1969 C  CD2   . PHE A 1 244 ? 13.49587  -10.75878 -23.71167 1.000 27.87848  ? 241 PHE A CD2   1 
ATOM   1970 C  CE1   . PHE A 1 244 ? 15.48379  -11.29588 -25.56057 1.000 35.86703  ? 241 PHE A CE1   1 
ATOM   1971 C  CE2   . PHE A 1 244 ? 13.58222  -10.01082 -24.86894 1.000 32.23032  ? 241 PHE A CE2   1 
ATOM   1972 C  CZ    . PHE A 1 244 ? 14.58187  -10.27514 -25.79397 1.000 30.47288  ? 241 PHE A CZ    1 
ATOM   1973 N  N     . LEU A 1 245 ? 11.22131  -13.16335 -22.39509 1.000 25.75062  ? 242 LEU A N     1 
ATOM   1974 C  CA    . LEU A 1 245 ? 9.92674   -12.77586 -22.94496 1.000 28.99767  ? 242 LEU A CA    1 
ATOM   1975 C  C     . LEU A 1 245 ? 9.41560   -11.57967 -22.15256 1.000 28.72647  ? 242 LEU A C     1 
ATOM   1976 O  O     . LEU A 1 245 ? 10.04148  -11.15229 -21.17976 1.000 29.12758  ? 242 LEU A O     1 
ATOM   1977 C  CB    . LEU A 1 245 ? 8.93231   -13.93335 -22.89186 1.000 32.80975  ? 242 LEU A CB    1 
ATOM   1978 C  CG    . LEU A 1 245 ? 8.77818   -14.62477 -21.53978 1.000 31.54696  ? 242 LEU A CG    1 
ATOM   1979 C  CD1   . LEU A 1 245 ? 7.77079   -13.91248 -20.61758 1.000 31.11510  ? 242 LEU A CD1   1 
ATOM   1980 C  CD2   . LEU A 1 245 ? 8.38196   -16.07471 -21.76039 1.000 30.28357  ? 242 LEU A CD2   1 
ATOM   1981 N  N     . ARG A 1 246 ? 8.24117   -11.07119 -22.54340 1.000 24.79824  ? 243 ARG A N     1 
ATOM   1982 C  CA    . ARG A 1 246 ? 7.61927   -9.93644  -21.86619 1.000 28.03738  ? 243 ARG A CA    1 
ATOM   1983 C  C     . ARG A 1 246 ? 6.11073   -10.12729 -21.86254 1.000 29.57067  ? 243 ARG A C     1 
ATOM   1984 O  O     . ARG A 1 246 ? 5.57001   -11.01280 -22.54093 1.000 26.60225  ? 243 ARG A O     1 
ATOM   1985 C  CB    . ARG A 1 246 ? 7.98539   -8.61257  -22.54219 1.000 31.60090  ? 243 ARG A CB    1 
ATOM   1986 C  CG    . ARG A 1 246 ? 7.67106   -8.64179  -24.03311 1.000 32.62439  ? 243 ARG A CG    1 
ATOM   1987 C  CD    . ARG A 1 246 ? 7.41148   -7.27827  -24.55608 1.000 36.12518  ? 243 ARG A CD    1 
ATOM   1988 N  NE    . ARG A 1 246 ? 6.48519   -6.56902  -23.69216 1.000 34.53683  ? 243 ARG A NE    1 
ATOM   1989 C  CZ    . ARG A 1 246 ? 6.40920   -5.25065  -23.64296 1.000 41.64978  ? 243 ARG A CZ    1 
ATOM   1990 N  NH1   . ARG A 1 246 ? 7.19195   -4.49356  -24.39550 1.000 45.02085  ? 243 ARG A NH1   1 
ATOM   1991 N  NH2   . ARG A 1 246 ? 5.53456   -4.67890  -22.81751 1.000 32.27508  ? 243 ARG A NH2   1 
ATOM   1992 N  N     . ASN A 1 247 ? 5.43552   -9.29015  -21.07491 1.000 26.76873  ? 244 ASN A N     1 
ATOM   1993 C  CA    . ASN A 1 247 ? 3.98033   -9.33661  -20.98893 1.000 27.69231  ? 244 ASN A CA    1 
ATOM   1994 C  C     . ASN A 1 247 ? 3.36176   -8.96731  -22.33428 1.000 31.39762  ? 244 ASN A C     1 
ATOM   1995 O  O     . ASN A 1 247 ? 3.93719   -8.19990  -23.11088 1.000 25.49424  ? 244 ASN A O     1 
ATOM   1996 C  CB    . ASN A 1 247 ? 3.47448   -8.37059  -19.90853 1.000 25.71870  ? 244 ASN A CB    1 
ATOM   1997 C  CG    . ASN A 1 247 ? 3.65336   -6.90846  -20.30114 1.000 28.92770  ? 244 ASN A CG    1 
ATOM   1998 O  OD1   . ASN A 1 247 ? 4.77699   -6.42049  -20.42711 1.000 25.93233  ? 244 ASN A OD1   1 
ATOM   1999 N  ND2   . ASN A 1 247 ? 2.53780   -6.20580  -20.51378 1.000 27.48222  ? 244 ASN A ND2   1 
ATOM   2000 N  N     . GLN A 1 248 ? 2.15475   -9.49279  -22.58441 1.000 24.42963  ? 245 GLN A N     1 
ATOM   2001 C  CA    . GLN A 1 248 ? 1.36249   -9.16012  -23.76638 1.000 26.46245  ? 245 GLN A CA    1 
ATOM   2002 C  C     . GLN A 1 248 ? 0.30208   -8.11380  -23.39933 1.000 28.52326  ? 245 GLN A C     1 
ATOM   2003 O  O     . GLN A 1 248 ? -0.61834  -8.38889  -22.61905 1.000 22.67608  ? 245 GLN A O     1 
ATOM   2004 C  CB    . GLN A 1 248 ? 0.71423   -10.42440 -24.32140 1.000 28.85563  ? 245 GLN A CB    1 
ATOM   2005 C  CG    . GLN A 1 248 ? 1.71246   -11.55018 -24.61705 1.000 27.16598  ? 245 GLN A CG    1 
ATOM   2006 C  CD    . GLN A 1 248 ? 2.68530   -11.15036 -25.70179 1.000 34.75865  ? 245 GLN A CD    1 
ATOM   2007 O  OE1   . GLN A 1 248 ? 2.27483   -10.85795 -26.81740 1.000 32.64949  ? 245 GLN A OE1   1 
ATOM   2008 N  NE2   . GLN A 1 248 ? 3.97753   -11.17501 -25.39673 1.000 36.73568  ? 245 GLN A NE2   1 
ATOM   2009 N  N     . ALA A 1 249 ? 0.42963   -6.91032  -23.94790 1.000 26.18654  ? 246 ALA A N     1 
ATOM   2010 C  CA    . ALA A 1 249 ? -0.55260  -5.87634  -23.66021 1.000 25.70098  ? 246 ALA A CA    1 
ATOM   2011 C  C     . ALA A 1 249 ? -1.91805  -6.30299  -24.20283 1.000 28.81010  ? 246 ALA A C     1 
ATOM   2012 O  O     . ALA A 1 249 ? -1.99137  -7.05320  -25.18440 1.000 27.50975  ? 246 ALA A O     1 
ATOM   2013 C  CB    . ALA A 1 249 ? -0.12741  -4.54433  -24.29234 1.000 23.38555  ? 246 ALA A CB    1 
ATOM   2014 N  N     . PRO A 1 250 ? -3.01428  -5.82391  -23.60632 1.000 23.00770  ? 247 PRO A N     1 
ATOM   2015 C  CA    . PRO A 1 250 ? -4.34580  -6.18965  -24.11348 1.000 24.49836  ? 247 PRO A CA    1 
ATOM   2016 C  C     . PRO A 1 250 ? -4.57285  -5.73665  -25.55097 1.000 28.98021  ? 247 PRO A C     1 
ATOM   2017 O  O     . PRO A 1 250 ? -4.12280  -4.66743  -25.97328 1.000 22.65160  ? 247 PRO A O     1 
ATOM   2018 C  CB    . PRO A 1 250 ? -5.30559  -5.47051  -23.16001 1.000 25.51598  ? 247 PRO A CB    1 
ATOM   2019 C  CG    . PRO A 1 250 ? -4.51722  -5.20838  -21.94722 1.000 26.00172  ? 247 PRO A CG    1 
ATOM   2020 C  CD    . PRO A 1 250 ? -3.10683  -4.96535  -22.41438 1.000 26.56159  ? 247 PRO A CD    1 
ATOM   2021 N  N     . ASN A 1 251 ? -5.30959  -6.56321  -26.29564 1.000 23.19901  ? 248 ASN A N     1 
ATOM   2022 C  CA    . ASN A 1 251 ? -5.72098  -6.24203  -27.66294 1.000 25.12645  ? 248 ASN A CA    1 
ATOM   2023 C  C     . ASN A 1 251 ? -6.82453  -7.22572  -28.00670 1.000 27.08880  ? 248 ASN A C     1 
ATOM   2024 O  O     . ASN A 1 251 ? -6.67940  -8.42189  -27.73047 1.000 24.01664  ? 248 ASN A O     1 
ATOM   2025 C  CB    . ASN A 1 251 ? -4.53331  -6.35031  -28.63969 1.000 24.28772  ? 248 ASN A CB    1 
ATOM   2026 C  CG    . ASN A 1 251 ? -4.89638  -5.95867  -30.07279 1.000 32.34487  ? 248 ASN A CG    1 
ATOM   2027 O  OD1   . ASN A 1 251 ? -5.70825  -6.62966  -30.73274 1.000 29.13340  ? 248 ASN A OD1   1 
ATOM   2028 N  ND2   . ASN A 1 251 ? -4.29073  -4.88258  -30.56392 1.000 23.20204  ? 248 ASN A ND2   1 
ATOM   2029 N  N     . ILE A 1 252 ? -7.93596  -6.73304  -28.56302 1.000 26.12315  ? 249 ILE A N     1 
ATOM   2030 C  CA    . ILE A 1 252 ? -9.05589  -7.64062  -28.76820 1.000 25.82135  ? 249 ILE A CA    1 
ATOM   2031 C  C     . ILE A 1 252 ? -8.73732  -8.73010  -29.79194 1.000 26.38482  ? 249 ILE A C     1 
ATOM   2032 O  O     . ILE A 1 252 ? -9.45034  -9.73272  -29.84063 1.000 30.00673  ? 249 ILE A O     1 
ATOM   2033 C  CB    . ILE A 1 252 ? -10.34188 -6.92552  -29.20904 1.000 31.15208  ? 249 ILE A CB    1 
ATOM   2034 C  CG1   . ILE A 1 252 ? -10.19392 -6.41664  -30.65138 1.000 33.73607  ? 249 ILE A CG1   1 
ATOM   2035 C  CG2   . ILE A 1 252 ? -10.75809 -5.83523  -28.19515 1.000 29.88439  ? 249 ILE A CG2   1 
ATOM   2036 C  CD1   . ILE A 1 252 ? -11.33423 -5.53698  -31.10136 1.000 37.81522  ? 249 ILE A CD1   1 
ATOM   2037 N  N     . HIS A 1 253 ? -7.69278  -8.56793  -30.60486 1.000 26.48278  ? 250 HIS A N     1 
ATOM   2038 C  CA    . HIS A 1 253 ? -7.26483  -9.57808  -31.57470 1.000 29.15016  ? 250 HIS A CA    1 
ATOM   2039 C  C     . HIS A 1 253 ? -6.11122  -10.41785 -31.05774 1.000 33.70863  ? 250 HIS A C     1 
ATOM   2040 O  O     . HIS A 1 253 ? -5.65137  -11.32530 -31.75544 1.000 30.58913  ? 250 HIS A O     1 
ATOM   2041 C  CB    . HIS A 1 253 ? -6.85326  -8.91830  -32.89083 1.000 31.63124  ? 250 HIS A CB    1 
ATOM   2042 C  CG    . HIS A 1 253 ? -7.95776  -8.15906  -33.55685 1.000 35.24048  ? 250 HIS A CG    1 
ATOM   2043 N  ND1   . HIS A 1 253 ? -9.23328  -8.66736  -33.69771 1.000 37.20324  ? 250 HIS A ND1   1 
ATOM   2044 C  CD2   . HIS A 1 253 ? -7.99660  -6.89979  -34.05889 1.000 38.17381  ? 250 HIS A CD2   1 
ATOM   2045 C  CE1   . HIS A 1 253 ? -10.00042 -7.76896  -34.29218 1.000 38.21856  ? 250 HIS A CE1   1 
ATOM   2046 N  NE2   . HIS A 1 253 ? -9.27642  -6.68462  -34.51375 1.000 43.90583  ? 250 HIS A NE2   1 
ATOM   2047 N  N     . GLY A 1 254 ? -5.60948  -10.11926 -29.86441 1.000 29.01088  ? 251 GLY A N     1 
ATOM   2048 C  CA    . GLY A 1 254 ? -4.66868  -11.01654 -29.23809 1.000 25.69241  ? 251 GLY A CA    1 
ATOM   2049 C  C     . GLY A 1 254 ? -5.30298  -11.55219 -27.97810 1.000 29.25467  ? 251 GLY A C     1 
ATOM   2050 O  O     . GLY A 1 254 ? -6.30565  -12.27982 -28.01515 1.000 26.58814  ? 251 GLY A O     1 
ATOM   2051 N  N     . PHE A 1 255 ? -4.74401  -11.15954 -26.84649 1.000 25.05922  ? 252 PHE A N     1 
ATOM   2052 C  CA    . PHE A 1 255 ? -5.37637  -11.44858 -25.57291 1.000 26.33460  ? 252 PHE A CA    1 
ATOM   2053 C  C     . PHE A 1 255 ? -6.19034  -10.23735 -25.14274 1.000 28.49839  ? 252 PHE A C     1 
ATOM   2054 O  O     . PHE A 1 255 ? -5.60725  -9.17463  -24.86528 1.000 26.50258  ? 252 PHE A O     1 
ATOM   2055 C  CB    . PHE A 1 255 ? -4.31696  -11.80049 -24.53569 1.000 25.98027  ? 252 PHE A CB    1 
ATOM   2056 C  CG    . PHE A 1 255 ? -3.48053  -12.98651 -24.93680 1.000 24.64511  ? 252 PHE A CG    1 
ATOM   2057 C  CD1   . PHE A 1 255 ? -3.95245  -14.27738 -24.74265 1.000 24.92200  ? 252 PHE A CD1   1 
ATOM   2058 C  CD2   . PHE A 1 255 ? -2.23852  -12.81019 -25.51513 1.000 25.58973  ? 252 PHE A CD2   1 
ATOM   2059 C  CE1   . PHE A 1 255 ? -3.18979  -15.37774 -25.11865 1.000 32.13234  ? 252 PHE A CE1   1 
ATOM   2060 C  CE2   . PHE A 1 255 ? -1.46922  -13.90316 -25.89955 1.000 31.80123  ? 252 PHE A CE2   1 
ATOM   2061 C  CZ    . PHE A 1 255 ? -1.94369  -15.18533 -25.69703 1.000 27.52785  ? 252 PHE A CZ    1 
ATOM   2062 N  N     . PRO A 1 256 ? -7.52198  -10.33073 -25.09990 1.000 29.70049  ? 253 PRO A N     1 
ATOM   2063 C  CA    . PRO A 1 256 ? -8.33739  -9.12876  -24.84839 1.000 30.35819  ? 253 PRO A CA    1 
ATOM   2064 C  C     . PRO A 1 256 ? -8.09651  -8.49246  -23.49405 1.000 33.95441  ? 253 PRO A C     1 
ATOM   2065 O  O     . PRO A 1 256 ? -8.34907  -7.28720  -23.33647 1.000 25.53736  ? 253 PRO A O     1 
ATOM   2066 C  CB    . PRO A 1 256 ? -9.77697  -9.64868  -24.97882 1.000 30.64844  ? 253 PRO A CB    1 
ATOM   2067 C  CG    . PRO A 1 256 ? -9.64414  -10.90127 -25.86672 1.000 34.06887  ? 253 PRO A CG    1 
ATOM   2068 C  CD    . PRO A 1 256 ? -8.33670  -11.50736 -25.46823 1.000 33.13990  ? 253 PRO A CD    1 
ATOM   2069 N  N     . LYS A 1 257 ? -7.60789  -9.24494  -22.51145 1.000 23.36635  ? 254 LYS A N     1 
ATOM   2070 C  CA    . LYS A 1 257 ? -7.27929  -8.65463  -21.21731 1.000 28.94172  ? 254 LYS A CA    1 
ATOM   2071 C  C     . LYS A 1 257 ? -5.79052  -8.70518  -20.94174 1.000 24.32058  ? 254 LYS A C     1 
ATOM   2072 O  O     . LYS A 1 257 ? -5.35982  -8.49304  -19.80909 1.000 25.63226  ? 254 LYS A O     1 
ATOM   2073 C  CB    . LYS A 1 257 ? -8.06427  -9.32232  -20.09667 1.000 27.41334  ? 254 LYS A CB    1 
ATOM   2074 C  CG    . LYS A 1 257 ? -9.57941  -9.11063  -20.19780 1.000 34.74281  ? 254 LYS A CG    1 
ATOM   2075 C  CD    . LYS A 1 257 ? -10.34228 -10.33048 -19.71830 1.000 55.76470  ? 254 LYS A CD    1 
ATOM   2076 C  CE    . LYS A 1 257 ? -11.71483 -10.46927 -20.37318 1.000 73.57475  ? 254 LYS A CE    1 
ATOM   2077 N  NZ    . LYS A 1 257 ? -12.55099 -11.51687 -19.69239 1.000 80.83657  ? 254 LYS A NZ    1 
ATOM   2078 N  N     . GLY A 1 258 ? -4.99877  -8.95255  -21.97089 1.000 20.18611  ? 255 GLY A N     1 
ATOM   2079 C  CA    . GLY A 1 258 ? -3.56745  -9.06066  -21.82056 1.000 26.00552  ? 255 GLY A CA    1 
ATOM   2080 C  C     . GLY A 1 258 ? -3.17938  -10.43698 -21.31218 1.000 25.25025  ? 255 GLY A C     1 
ATOM   2081 O  O     . GLY A 1 258 ? -4.00966  -11.24445 -20.87440 1.000 23.92009  ? 255 GLY A O     1 
ATOM   2082 N  N     . ARG A 1 259 ? -1.87933  -10.70585 -21.34890 1.000 23.30855  ? 256 ARG A N     1 
ATOM   2083 C  CA    . ARG A 1 259 ? -1.35887  -11.92950 -20.73692 1.000 26.50084  ? 256 ARG A CA    1 
ATOM   2084 C  C     . ARG A 1 259 ? -0.02174  -11.61808 -20.08057 1.000 24.26537  ? 256 ARG A C     1 
ATOM   2085 O  O     . ARG A 1 259 ? 0.96693   -11.34025 -20.77085 1.000 24.77530  ? 256 ARG A O     1 
ATOM   2086 C  CB    . ARG A 1 259 ? -1.20909  -13.05253 -21.76081 1.000 23.86669  ? 256 ARG A CB    1 
ATOM   2087 C  CG    . ARG A 1 259 ? -0.95729  -14.42267 -21.09290 1.000 23.96559  ? 256 ARG A CG    1 
ATOM   2088 C  CD    . ARG A 1 259 ? -1.25545  -15.57761 -22.05266 1.000 28.76914  ? 256 ARG A CD    1 
ATOM   2089 N  NE    . ARG A 1 259 ? -1.15192  -16.88722 -21.39675 1.000 26.34129  ? 256 ARG A NE    1 
ATOM   2090 C  CZ    . ARG A 1 259 ? -2.09679  -17.41728 -20.63697 1.000 38.77573  ? 256 ARG A CZ    1 
ATOM   2091 N  NH1   . ARG A 1 259 ? -3.20142  -16.74560 -20.34312 1.000 34.95215  ? 256 ARG A NH1   1 
ATOM   2092 N  NH2   . ARG A 1 259 ? -1.92556  -18.65068 -20.14769 1.000 37.09340  ? 256 ARG A NH2   1 
ATOM   2093 N  N     . HIS A 1 260 ? 0.01677   -11.69078 -18.75267 1.000 28.57495  ? 257 HIS A N     1 
ATOM   2094 C  CA    . HIS A 1 260 ? 1.20228   -11.25681 -18.03310 1.000 26.21529  ? 257 HIS A CA    1 
ATOM   2095 C  C     . HIS A 1 260 ? 2.37850   -12.18206 -18.30881 1.000 29.61484  ? 257 HIS A C     1 
ATOM   2096 O  O     . HIS A 1 260 ? 2.21434   -13.34436 -18.70396 1.000 25.79771  ? 257 HIS A O     1 
ATOM   2097 C  CB    . HIS A 1 260 ? 0.90717   -11.17051 -16.53901 1.000 27.75621  ? 257 HIS A CB    1 
ATOM   2098 C  CG    . HIS A 1 260 ? -0.08476  -10.10073 -16.19621 1.000 29.63319  ? 257 HIS A CG    1 
ATOM   2099 N  ND1   . HIS A 1 260 ? -0.38522  -9.74623  -14.90340 1.000 29.62418  ? 257 HIS A ND1   1 
ATOM   2100 C  CD2   . HIS A 1 260 ? -0.84213  -9.30190  -16.98396 1.000 31.90599  ? 257 HIS A CD2   1 
ATOM   2101 C  CE1   . HIS A 1 260 ? -1.27764  -8.77206  -14.89904 1.000 35.92976  ? 257 HIS A CE1   1 
ATOM   2102 N  NE2   . HIS A 1 260 ? -1.57806  -8.48770  -16.15156 1.000 33.46494  ? 257 HIS A NE2   1 
ATOM   2103 N  N     . ALA A 1 261 ? 3.58429   -11.64262 -18.07324 1.000 25.08096  ? 258 ALA A N     1 
ATOM   2104 C  CA    . ALA A 1 261 ? 4.80995   -12.35930 -18.41220 1.000 26.71881  ? 258 ALA A CA    1 
ATOM   2105 C  C     . ALA A 1 261 ? 4.89154   -13.71067 -17.70427 1.000 29.98558  ? 258 ALA A C     1 
ATOM   2106 O  O     . ALA A 1 261 ? 5.25730   -14.71982 -18.32306 1.000 29.74810  ? 258 ALA A O     1 
ATOM   2107 C  CB    . ALA A 1 261 ? 6.02753   -11.49737 -18.07778 1.000 22.10145  ? 258 ALA A CB    1 
ATOM   2108 N  N     . ALA A 1 262 ? 4.53952   -13.76332 -16.41443 1.000 30.87712  ? 259 ALA A N     1 
ATOM   2109 C  CA    . ALA A 1 262 ? 4.62167   -15.03901 -15.69785 1.000 24.91473  ? 259 ALA A CA    1 
ATOM   2110 C  C     . ALA A 1 262 ? 3.71819   -16.10451 -16.31945 1.000 24.93513  ? 259 ALA A C     1 
ATOM   2111 O  O     . ALA A 1 262 ? 4.05055   -17.29825 -16.30530 1.000 28.89168  ? 259 ALA A O     1 
ATOM   2112 C  CB    . ALA A 1 262 ? 4.26856   -14.83913 -14.22209 1.000 27.85983  ? 259 ALA A CB    1 
ATOM   2113 N  N     . LEU A 1 263 ? 2.54635   -15.70908 -16.82060 1.000 27.39333  ? 260 LEU A N     1 
ATOM   2114 C  CA    . LEU A 1 263 ? 1.67160   -16.67696 -17.47619 1.000 31.40436  ? 260 LEU A CA    1 
ATOM   2115 C  C     . LEU A 1 263 ? 2.24269   -17.13224 -18.81983 1.000 29.62873  ? 260 LEU A C     1 
ATOM   2116 O  O     . LEU A 1 263 ? 2.14275   -18.31384 -19.16530 1.000 31.47901  ? 260 LEU A O     1 
ATOM   2117 C  CB    . LEU A 1 263 ? 0.27060   -16.09978 -17.67101 1.000 30.27557  ? 260 LEU A CB    1 
ATOM   2118 C  CG    . LEU A 1 263 ? -0.54962  -15.67371 -16.45199 1.000 38.79456  ? 260 LEU A CG    1 
ATOM   2119 C  CD1   . LEU A 1 263 ? -2.00700  -15.44641 -16.88797 1.000 38.13434  ? 260 LEU A CD1   1 
ATOM   2120 C  CD2   . LEU A 1 263 ? -0.44654  -16.66366 -15.29082 1.000 37.52640  ? 260 LEU A CD2   1 
ATOM   2121 N  N     . CYS A 1 264 ? 2.82575   -16.21726 -19.60724 1.000 29.64987  ? 261 CYS A N     1 
ATOM   2122 C  CA    . CYS A 1 264 ? 3.48659   -16.65598 -20.83995 1.000 28.72767  ? 261 CYS A CA    1 
ATOM   2123 C  C     . CYS A 1 264 ? 4.62455   -17.61549 -20.54622 1.000 31.98694  ? 261 CYS A C     1 
ATOM   2124 O  O     . CYS A 1 264 ? 4.89561   -18.53431 -21.33429 1.000 28.96394  ? 261 CYS A O     1 
ATOM   2125 C  CB    . CYS A 1 264 ? 4.00921   -15.46578 -21.64149 1.000 27.48253  ? 261 CYS A CB    1 
ATOM   2126 S  SG    . CYS A 1 264 ? 2.75498   -14.25292 -22.09145 1.000 33.88665  ? 261 CYS A SG    1 
ATOM   2127 N  N     . PHE A 1 265 ? 5.29648   -17.41327 -19.41794 1.000 26.38837  ? 262 PHE A N     1 
ATOM   2128 C  CA    . PHE A 1 265 ? 6.37378   -18.30721 -19.01692 1.000 31.93105  ? 262 PHE A CA    1 
ATOM   2129 C  C     . PHE A 1 265 ? 5.82790   -19.67090 -18.60392 1.000 32.48734  ? 262 PHE A C     1 
ATOM   2130 O  O     . PHE A 1 265 ? 6.36752   -20.71766 -19.00165 1.000 29.15806  ? 262 PHE A O     1 
ATOM   2131 C  CB    . PHE A 1 265 ? 7.16303   -17.62325 -17.90263 1.000 30.64164  ? 262 PHE A CB    1 
ATOM   2132 C  CG    . PHE A 1 265 ? 8.06992   -18.52653 -17.13464 1.000 33.14760  ? 262 PHE A CG    1 
ATOM   2133 C  CD1   . PHE A 1 265 ? 9.19323   -19.08308 -17.73511 1.000 38.20851  ? 262 PHE A CD1   1 
ATOM   2134 C  CD2   . PHE A 1 265 ? 7.85586   -18.74599 -15.78445 1.000 39.74588  ? 262 PHE A CD2   1 
ATOM   2135 C  CE1   . PHE A 1 265 ? 10.05769  -19.90201 -17.00293 1.000 41.76116  ? 262 PHE A CE1   1 
ATOM   2136 C  CE2   . PHE A 1 265 ? 8.71860   -19.55674 -15.04618 1.000 48.18545  ? 262 PHE A CE2   1 
ATOM   2137 C  CZ    . PHE A 1 265 ? 9.81507   -20.13071 -15.65902 1.000 38.51968  ? 262 PHE A CZ    1 
ATOM   2138 N  N     . LEU A 1 266 ? 4.72607   -19.68625 -17.84766 1.000 32.85356  ? 263 LEU A N     1 
ATOM   2139 C  CA    . LEU A 1 266 ? 4.10094   -20.96259 -17.50427 1.000 32.65812  ? 263 LEU A CA    1 
ATOM   2140 C  C     . LEU A 1 266 ? 3.58588   -21.69739 -18.74178 1.000 32.42272  ? 263 LEU A C     1 
ATOM   2141 O  O     . LEU A 1 266 ? 3.56984   -22.93268 -18.75893 1.000 31.32540  ? 263 LEU A O     1 
ATOM   2142 C  CB    . LEU A 1 266 ? 2.95733   -20.74686 -16.51629 1.000 29.60677  ? 263 LEU A CB    1 
ATOM   2143 C  CG    . LEU A 1 266 ? 3.31004   -20.46166 -15.05913 1.000 36.07465  ? 263 LEU A CG    1 
ATOM   2144 C  CD1   . LEU A 1 266 ? 2.03483   -20.24998 -14.27504 1.000 30.63853  ? 263 LEU A CD1   1 
ATOM   2145 C  CD2   . LEU A 1 266 ? 4.12174   -21.60759 -14.48961 1.000 30.47008  ? 263 LEU A CD2   1 
ATOM   2146 N  N     . ASP A 1 267 ? 3.13932   -20.96741 -19.77490 1.000 30.44849  ? 264 ASP A N     1 
ATOM   2147 C  CA    . ASP A 1 267 ? 2.68991   -21.61762 -21.02152 1.000 33.09047  ? 264 ASP A CA    1 
ATOM   2148 C  C     . ASP A 1 267 ? 3.80934   -22.42412 -21.66863 1.000 29.14896  ? 264 ASP A C     1 
ATOM   2149 O  O     . ASP A 1 267 ? 3.56263   -23.45484 -22.30774 1.000 29.85314  ? 264 ASP A O     1 
ATOM   2150 C  CB    . ASP A 1 267 ? 2.20926   -20.57120 -22.04150 1.000 27.02620  ? 264 ASP A CB    1 
ATOM   2151 C  CG    . ASP A 1 267 ? 0.93897   -19.85384 -21.61585 1.000 35.98790  ? 264 ASP A CG    1 
ATOM   2152 O  OD1   . ASP A 1 267 ? 0.19796   -20.38001 -20.75875 1.000 35.56454  ? 264 ASP A OD1   1 
ATOM   2153 O  OD2   . ASP A 1 267 ? 0.70736   -18.73104 -22.11786 1.000 35.63948  ? 264 ASP A OD2   1 
ATOM   2154 N  N     . LEU A 1 268 ? 5.04000   -21.91819 -21.57689 1.000 29.62041  ? 265 LEU A N     1 
ATOM   2155 C  CA    . LEU A 1 268 ? 6.18116   -22.51408 -22.26544 1.000 28.72238  ? 265 LEU A CA    1 
ATOM   2156 C  C     . LEU A 1 268 ? 6.57618   -23.85811 -21.66050 1.000 30.85949  ? 265 LEU A C     1 
ATOM   2157 O  O     . LEU A 1 268 ? 6.96340   -24.78096 -22.39034 1.000 25.80575  ? 265 LEU A O     1 
ATOM   2158 C  CB    . LEU A 1 268 ? 7.36262   -21.54952 -22.19171 1.000 27.81013  ? 265 LEU A CB    1 
ATOM   2159 C  CG    . LEU A 1 268 ? 7.66747   -20.58340 -23.30360 1.000 37.23544  ? 265 LEU A CG    1 
ATOM   2160 C  CD1   . LEU A 1 268 ? 8.97589   -19.88096 -22.94735 1.000 31.58811  ? 265 LEU A CD1   1 
ATOM   2161 C  CD2   . LEU A 1 268 ? 7.75455   -21.34921 -24.63971 1.000 38.36958  ? 265 LEU A CD2   1 
ATOM   2162 N  N     . ILE A 1 269 ? 6.52683   -23.98179 -20.32081 1.000 26.75734  ? 266 ILE A N     1 
ATOM   2163 C  CA    . ILE A 1 269 ? 7.09514   -25.16429 -19.67064 1.000 29.10526  ? 266 ILE A CA    1 
ATOM   2164 C  C     . ILE A 1 269 ? 6.50092   -26.46576 -20.19519 1.000 28.45127  ? 266 ILE A C     1 
ATOM   2165 O  O     . ILE A 1 269 ? 7.27448   -27.38585 -20.50311 1.000 32.56572  ? 266 ILE A O     1 
ATOM   2166 C  CB    . ILE A 1 269 ? 6.99721   -25.04431 -18.14030 1.000 33.67648  ? 266 ILE A CB    1 
ATOM   2167 C  CG1   . ILE A 1 269 ? 7.68635   -23.76807 -17.64696 1.000 32.36804  ? 266 ILE A CG1   1 
ATOM   2168 C  CG2   . ILE A 1 269 ? 7.61123   -26.29070 -17.48155 1.000 27.42099  ? 266 ILE A CG2   1 
ATOM   2169 C  CD1   . ILE A 1 269 ? 7.46550   -23.49836 -16.18074 1.000 35.79522  ? 266 ILE A CD1   1 
ATOM   2170 N  N     . PRO A 1 270 ? 5.17378   -26.63293 -20.29929 1.000 31.34599  ? 267 PRO A N     1 
ATOM   2171 C  CA    . PRO A 1 270 ? 4.66970   -27.90196 -20.85715 1.000 34.89969  ? 267 PRO A CA    1 
ATOM   2172 C  C     . PRO A 1 270 ? 5.05077   -28.07569 -22.32079 1.000 32.95744  ? 267 PRO A C     1 
ATOM   2173 O  O     . PRO A 1 270 ? 5.19651   -29.20655 -22.78717 1.000 30.73787  ? 267 PRO A O     1 
ATOM   2174 C  CB    . PRO A 1 270 ? 3.14450   -27.79815 -20.67874 1.000 35.92927  ? 267 PRO A CB    1 
ATOM   2175 C  CG    . PRO A 1 270 ? 2.92139   -26.64284 -19.74312 1.000 41.01295  ? 267 PRO A CG    1 
ATOM   2176 C  CD    . PRO A 1 270 ? 4.07467   -25.72915 -19.91139 1.000 29.78958  ? 267 PRO A CD    1 
ATOM   2177 N  N     . PHE A 1 271 ? 5.23375   -26.97770 -23.05023 1.000 27.92721  ? 268 PHE A N     1 
ATOM   2178 C  CA    . PHE A 1 271 ? 5.58884   -27.04312 -24.46153 1.000 26.53992  ? 268 PHE A CA    1 
ATOM   2179 C  C     . PHE A 1 271 ? 6.99360   -27.58755 -24.66635 1.000 30.52251  ? 268 PHE A C     1 
ATOM   2180 O  O     . PHE A 1 271 ? 7.28216   -28.15152 -25.73509 1.000 32.93823  ? 268 PHE A O     1 
ATOM   2181 C  CB    . PHE A 1 271 ? 5.43974   -25.65222 -25.10477 1.000 26.40398  ? 268 PHE A CB    1 
ATOM   2182 C  CG    . PHE A 1 271 ? 5.48330   -25.67530 -26.61601 1.000 27.51599  ? 268 PHE A CG    1 
ATOM   2183 C  CD1   . PHE A 1 271 ? 4.49145   -26.31833 -27.34356 1.000 29.57673  ? 268 PHE A CD1   1 
ATOM   2184 C  CD2   . PHE A 1 271 ? 6.52190   -25.05461 -27.30061 1.000 30.54957  ? 268 PHE A CD2   1 
ATOM   2185 C  CE1   . PHE A 1 271 ? 4.53587   -26.34456 -28.73994 1.000 27.84310  ? 268 PHE A CE1   1 
ATOM   2186 C  CE2   . PHE A 1 271 ? 6.57463   -25.06418 -28.69551 1.000 25.23055  ? 268 PHE A CE2   1 
ATOM   2187 C  CZ    . PHE A 1 271 ? 5.57578   -25.71159 -29.41009 1.000 26.46336  ? 268 PHE A CZ    1 
ATOM   2188 N  N     . TRP A 1 272 ? 7.85769   -27.46412 -23.65407 1.000 33.48703  ? 269 TRP A N     1 
ATOM   2189 C  CA    . TRP A 1 272 ? 9.20860   -28.00968 -23.73306 1.000 37.60441  ? 269 TRP A CA    1 
ATOM   2190 C  C     . TRP A 1 272 ? 9.23423   -29.53077 -23.72052 1.000 37.45187  ? 269 TRP A C     1 
ATOM   2191 O  O     . TRP A 1 272 ? 10.26315  -30.11415 -24.07838 1.000 38.10253  ? 269 TRP A O     1 
ATOM   2192 C  CB    . TRP A 1 272 ? 10.06388  -27.50721 -22.57146 1.000 32.71004  ? 269 TRP A CB    1 
ATOM   2193 C  CG    . TRP A 1 272 ? 10.32013  -26.02496 -22.61169 1.000 35.70157  ? 269 TRP A CG    1 
ATOM   2194 C  CD1   . TRP A 1 272 ? 10.30547  -25.21232 -23.70913 1.000 38.64942  ? 269 TRP A CD1   1 
ATOM   2195 C  CD2   . TRP A 1 272 ? 10.66906  -25.19964 -21.50614 1.000 35.23239  ? 269 TRP A CD2   1 
ATOM   2196 N  NE1   . TRP A 1 272 ? 10.60886  -23.92936 -23.35197 1.000 36.58298  ? 269 TRP A NE1   1 
ATOM   2197 C  CE2   . TRP A 1 272 ? 10.83654  -23.88890 -22.00122 1.000 34.43048  ? 269 TRP A CE2   1 
ATOM   2198 C  CE3   . TRP A 1 272 ? 10.85252  -25.44104 -20.14078 1.000 34.25603  ? 269 TRP A CE3   1 
ATOM   2199 C  CZ2   . TRP A 1 272 ? 11.16978  -22.81430 -21.17566 1.000 39.40122  ? 269 TRP A CZ2   1 
ATOM   2200 C  CZ3   . TRP A 1 272 ? 11.18233  -24.37006 -19.31817 1.000 35.40766  ? 269 TRP A CZ3   1 
ATOM   2201 C  CH2   . TRP A 1 272 ? 11.33964  -23.07918 -19.83743 1.000 34.59321  ? 269 TRP A CH2   1 
ATOM   2202 N  N     . LYS A 1 273 ? 8.14555   -30.17197 -23.29032 1.000 33.72228  ? 270 LYS A N     1 
ATOM   2203 C  CA    . LYS A 1 273 ? 8.04848   -31.62852 -23.20885 1.000 35.72620  ? 270 LYS A CA    1 
ATOM   2204 C  C     . LYS A 1 273 ? 9.17148   -32.20516 -22.35088 1.000 44.25772  ? 270 LYS A C     1 
ATOM   2205 O  O     . LYS A 1 273 ? 9.88282   -33.12309 -22.76359 1.000 41.20200  ? 270 LYS A O     1 
ATOM   2206 C  CB    . LYS A 1 273 ? 8.05793   -32.26581 -24.60285 1.000 35.77518  ? 270 LYS A CB    1 
ATOM   2207 C  CG    . LYS A 1 273 ? 6.90071   -31.85568 -25.48347 1.000 43.46266  ? 270 LYS A CG    1 
ATOM   2208 C  CD    . LYS A 1 273 ? 5.57058   -32.26709 -24.87750 1.000 44.17183  ? 270 LYS A CD    1 
ATOM   2209 C  CE    . LYS A 1 273 ? 4.80956   -33.15996 -25.86221 1.000 53.90974  ? 270 LYS A CE    1 
ATOM   2210 N  NZ    . LYS A 1 273 ? 3.36972   -33.34562 -25.52184 1.000 57.65996  ? 270 LYS A NZ    1 
ATOM   2211 N  N     . LEU A 1 274 ? 9.34231   -31.64663 -21.15185 1.000 37.17515  ? 271 LEU A N     1 
ATOM   2212 C  CA    . LEU A 1 274 ? 10.35632  -32.15390 -20.24129 1.000 39.42974  ? 271 LEU A CA    1 
ATOM   2213 C  C     . LEU A 1 274 ? 9.99995   -33.58382 -19.83845 1.000 43.83329  ? 271 LEU A C     1 
ATOM   2214 O  O     . LEU A 1 274 ? 8.82486   -33.92244 -19.68380 1.000 45.08724  ? 271 LEU A O     1 
ATOM   2215 C  CB    . LEU A 1 274 ? 10.44732  -31.25251 -19.01565 1.000 43.87118  ? 271 LEU A CB    1 
ATOM   2216 C  CG    . LEU A 1 274 ? 11.00503  -29.84813 -19.29153 1.000 44.54357  ? 271 LEU A CG    1 
ATOM   2217 C  CD1   . LEU A 1 274 ? 11.10113  -29.05984 -18.00134 1.000 45.62029  ? 271 LEU A CD1   1 
ATOM   2218 C  CD2   . LEU A 1 274 ? 12.35616  -29.90956 -19.99068 1.000 39.45673  ? 271 LEU A CD2   1 
ATOM   2219 N  N     . ASP A 1 275 ? 11.00780  -34.43650 -19.68471 1.000 50.43860  ? 272 ASP A N     1 
ATOM   2220 C  CA    . ASP A 1 275 ? 10.73626  -35.80610 -19.25439 1.000 49.72314  ? 272 ASP A CA    1 
ATOM   2221 C  C     . ASP A 1 275 ? 10.52233  -35.82067 -17.74061 1.000 53.40712  ? 272 ASP A C     1 
ATOM   2222 O  O     . ASP A 1 275 ? 10.36812  -34.77742 -17.09766 1.000 53.58749  ? 272 ASP A O     1 
ATOM   2223 C  CB    . ASP A 1 275 ? 11.85136  -36.75580 -19.69229 1.000 50.69754  ? 272 ASP A CB    1 
ATOM   2224 C  CG    . ASP A 1 275 ? 13.20613  -36.41102 -19.09385 1.000 54.59333  ? 272 ASP A CG    1 
ATOM   2225 O  OD1   . ASP A 1 275 ? 13.26506  -35.78204 -18.02042 1.000 59.53540  ? 272 ASP A OD1   1 
ATOM   2226 O  OD2   . ASP A 1 275 ? 14.23220  -36.78634 -19.69496 1.000 58.30999  ? 272 ASP A OD2   1 
ATOM   2227 N  N     . GLY A 1 276 ? 10.54649  -37.01242 -17.14553 1.000 57.83836  ? 273 GLY A N     1 
ATOM   2228 C  CA    . GLY A 1 276 ? 10.32013  -37.16241 -15.72403 1.000 48.45851  ? 273 GLY A CA    1 
ATOM   2229 C  C     . GLY A 1 276 ? 11.50540  -36.90777 -14.82058 1.000 52.80869  ? 273 GLY A C     1 
ATOM   2230 O  O     . GLY A 1 276 ? 11.41124  -37.14950 -13.61337 1.000 53.97194  ? 273 GLY A O     1 
ATOM   2231 N  N     . GLN A 1 277 ? 12.62926  -36.43954 -15.35486 1.000 51.27679  ? 274 GLN A N     1 
ATOM   2232 C  CA    . GLN A 1 277 ? 13.75875  -36.11760 -14.49848 1.000 49.22654  ? 274 GLN A CA    1 
ATOM   2233 C  C     . GLN A 1 277 ? 13.45074  -34.86221 -13.67823 1.000 51.83756  ? 274 GLN A C     1 
ATOM   2234 O  O     . GLN A 1 277 ? 12.44082  -34.18505 -13.87948 1.000 55.39163  ? 274 GLN A O     1 
ATOM   2235 C  CB    . GLN A 1 277 ? 15.01757  -35.91553 -15.33652 1.000 53.17964  ? 274 GLN A CB    1 
ATOM   2236 C  CG    . GLN A 1 277 ? 15.48565  -37.17146 -16.05060 1.000 62.48079  ? 274 GLN A CG    1 
ATOM   2237 C  CD    . GLN A 1 277 ? 16.83543  -36.99366 -16.70463 1.000 56.76139  ? 274 GLN A CD    1 
ATOM   2238 O  OE1   . GLN A 1 277 ? 17.86194  -36.94673 -16.02905 1.000 65.79245  ? 274 GLN A OE1   1 
ATOM   2239 N  NE2   . GLN A 1 277 ? 16.83883  -36.86149 -18.02619 1.000 52.38951  ? 274 GLN A NE2   1 
ATOM   2240 N  N     . GLN A 1 278 ? 14.33516  -34.55477 -12.73761 1.000 48.09733  ? 275 GLN A N     1 
ATOM   2241 C  CA    . GLN A 1 278 ? 14.17853  -33.36553 -11.91228 1.000 55.49742  ? 275 GLN A CA    1 
ATOM   2242 C  C     . GLN A 1 278 ? 14.73611  -32.14775 -12.64531 1.000 51.55953  ? 275 GLN A C     1 
ATOM   2243 O  O     . GLN A 1 278 ? 15.86738  -32.18131 -13.14060 1.000 47.38945  ? 275 GLN A O     1 
ATOM   2244 C  CB    . GLN A 1 278 ? 14.89575  -33.55864 -10.57657 1.000 56.00127  ? 275 GLN A CB    1 
ATOM   2245 C  CG    . GLN A 1 278 ? 14.19660  -34.54792 -9.64403  1.000 71.27661  ? 275 GLN A CG    1 
ATOM   2246 C  CD    . GLN A 1 278 ? 12.78071  -34.11257 -9.29318  1.000 82.58416  ? 275 GLN A CD    1 
ATOM   2247 O  OE1   . GLN A 1 278 ? 11.84285  -34.92117 -9.32054  1.000 74.42952  ? 275 GLN A OE1   1 
ATOM   2248 N  NE2   . GLN A 1 278 ? 12.61601  -32.82374 -8.97123  1.000 72.40562  ? 275 GLN A NE2   1 
ATOM   2249 N  N     . TYR A 1 279 ? 13.94402  -31.07097 -12.71751 1.000 49.12246  ? 276 TYR A N     1 
ATOM   2250 C  CA    . TYR A 1 279 ? 14.36633  -29.83772 -13.37005 1.000 41.10421  ? 276 TYR A CA    1 
ATOM   2251 C  C     . TYR A 1 279 ? 14.19221  -28.65836 -12.42638 1.000 44.82839  ? 276 TYR A C     1 
ATOM   2252 O  O     . TYR A 1 279 ? 13.27988  -28.63298 -11.59290 1.000 40.03166  ? 276 TYR A O     1 
ATOM   2253 C  CB    . TYR A 1 279 ? 13.58293  -29.55923 -14.67703 1.000 42.20876  ? 276 TYR A CB    1 
ATOM   2254 C  CG    . TYR A 1 279 ? 13.85546  -30.59206 -15.73850 1.000 46.37784  ? 276 TYR A CG    1 
ATOM   2255 C  CD1   . TYR A 1 279 ? 14.97745  -30.49994 -16.55919 1.000 48.64242  ? 276 TYR A CD1   1 
ATOM   2256 C  CD2   . TYR A 1 279 ? 13.01042  -31.67676 -15.90334 1.000 44.80945  ? 276 TYR A CD2   1 
ATOM   2257 C  CE1   . TYR A 1 279 ? 15.24558  -31.47172 -17.52347 1.000 44.75055  ? 276 TYR A CE1   1 
ATOM   2258 C  CE2   . TYR A 1 279 ? 13.26501  -32.64074 -16.87383 1.000 47.41114  ? 276 TYR A CE2   1 
ATOM   2259 C  CZ    . TYR A 1 279 ? 14.38321  -32.53322 -17.66974 1.000 43.96364  ? 276 TYR A CZ    1 
ATOM   2260 O  OH    . TYR A 1 279 ? 14.63898  -33.50217 -18.61748 1.000 55.64411  ? 276 TYR A OH    1 
ATOM   2261 N  N     . ARG A 1 280 ? 15.08611  -27.68100 -12.57237 1.000 36.94437  ? 277 ARG A N     1 
ATOM   2262 C  CA    . ARG A 1 280 ? 15.00370  -26.40779 -11.85882 1.000 42.16785  ? 277 ARG A CA    1 
ATOM   2263 C  C     . ARG A 1 280 ? 14.88574  -25.28815 -12.89078 1.000 41.70910  ? 277 ARG A C     1 
ATOM   2264 O  O     . ARG A 1 280 ? 15.80463  -25.06059 -13.69246 1.000 36.24094  ? 277 ARG A O     1 
ATOM   2265 C  CB    . ARG A 1 280 ? 16.20130  -26.20442 -10.93229 1.000 43.12834  ? 277 ARG A CB    1 
ATOM   2266 C  CG    . ARG A 1 280 ? 16.08011  -24.93701 -10.05267 1.000 46.86728  ? 277 ARG A CG    1 
ATOM   2267 C  CD    . ARG A 1 280 ? 17.19390  -24.86149 -9.02124  1.000 52.67667  ? 277 ARG A CD    1 
ATOM   2268 N  NE    . ARG A 1 280 ? 18.50471  -24.68637 -9.63762  1.000 51.56194  ? 277 ARG A NE    1 
ATOM   2269 C  CZ    . ARG A 1 280 ? 19.65043  -24.68426 -8.96764  1.000 59.80165  ? 277 ARG A CZ    1 
ATOM   2270 N  NH1   . ARG A 1 280 ? 19.67915  -24.76008 -7.64591  1.000 59.46054  ? 277 ARG A NH1   1 
ATOM   2271 N  NH2   . ARG A 1 280 ? 20.79535  -24.58797 -9.63887  1.000 62.19815  ? 277 ARG A NH2   1 
ATOM   2272 N  N     . VAL A 1 281 ? 13.73467  -24.62485 -12.89965 1.000 35.92082  ? 278 VAL A N     1 
ATOM   2273 C  CA    . VAL A 1 281 ? 13.45204  -23.55257 -13.84158 1.000 35.44511  ? 278 VAL A CA    1 
ATOM   2274 C  C     . VAL A 1 281 ? 13.54598  -22.22831 -13.09342 1.000 35.28356  ? 278 VAL A C     1 
ATOM   2275 O  O     . VAL A 1 281 ? 12.86568  -22.02609 -12.07658 1.000 37.66276  ? 278 VAL A O     1 
ATOM   2276 C  CB    . VAL A 1 281 ? 12.08110  -23.73648 -14.50883 1.000 42.63065  ? 278 VAL A CB    1 
ATOM   2277 C  CG1   . VAL A 1 281 ? 11.91862  -22.72677 -15.60002 1.000 39.84853  ? 278 VAL A CG1   1 
ATOM   2278 C  CG2   . VAL A 1 281 ? 11.97001  -25.15123 -15.11857 1.000 34.82410  ? 278 VAL A CG2   1 
ATOM   2279 N  N     . THR A 1 282 ? 14.42975  -21.35593 -13.57315 1.000 32.70707  ? 279 THR A N     1 
ATOM   2280 C  CA    . THR A 1 282 ? 14.72579  -20.07096 -12.95522 1.000 34.22628  ? 279 THR A CA    1 
ATOM   2281 C  C     . THR A 1 282 ? 14.26965  -18.94202 -13.86609 1.000 36.07715  ? 279 THR A C     1 
ATOM   2282 O  O     . THR A 1 282 ? 14.48669  -18.98690 -15.08252 1.000 29.28682  ? 279 THR A O     1 
ATOM   2283 C  CB    . THR A 1 282 ? 16.22537  -19.91706 -12.68030 1.000 35.86939  ? 279 THR A CB    1 
ATOM   2284 O  OG1   . THR A 1 282 ? 16.66132  -20.94516 -11.78280 1.000 37.16635  ? 279 THR A OG1   1 
ATOM   2285 C  CG2   . THR A 1 282 ? 16.51358  -18.55849 -12.04612 1.000 40.16448  ? 279 THR A CG2   1 
ATOM   2286 N  N     . CYS A 1 283 ? 13.62578  -17.93717 -13.27939 1.000 33.69613  ? 280 CYS A N     1 
ATOM   2287 C  CA    . CYS A 1 283 ? 13.26468  -16.75015 -14.02359 1.000 32.40457  ? 280 CYS A CA    1 
ATOM   2288 C  C     . CYS A 1 283 ? 13.74071  -15.50897 -13.27476 1.000 30.04555  ? 280 CYS A C     1 
ATOM   2289 O  O     . CYS A 1 283 ? 13.78444  -15.47861 -12.03541 1.000 35.24394  ? 280 CYS A O     1 
ATOM   2290 C  CB    . CYS A 1 283 ? 11.76013  -16.69050 -14.31230 1.000 34.67483  ? 280 CYS A CB    1 
ATOM   2291 S  SG    . CYS A 1 283 ? 10.64872  -16.50618 -12.94465 1.000 45.19016  ? 280 CYS A SG    1 
ATOM   2292 N  N     . PHE A 1 284 ? 14.16879  -14.52366 -14.04562 1.000 31.18425  ? 281 PHE A N     1 
ATOM   2293 C  CA    . PHE A 1 284 ? 14.57164  -13.21321 -13.54827 1.000 29.67206  ? 281 PHE A CA    1 
ATOM   2294 C  C     . PHE A 1 284 ? 13.56571  -12.23424 -14.11974 1.000 31.27827  ? 281 PHE A C     1 
ATOM   2295 O  O     . PHE A 1 284 ? 13.56771  -11.97565 -15.32541 1.000 30.01580  ? 281 PHE A O     1 
ATOM   2296 C  CB    . PHE A 1 284 ? 15.98841  -12.87339 -13.99942 1.000 33.34675  ? 281 PHE A CB    1 
ATOM   2297 C  CG    . PHE A 1 284 ? 17.00265  -13.91864 -13.64297 1.000 37.15809  ? 281 PHE A CG    1 
ATOM   2298 C  CD1   . PHE A 1 284 ? 17.23953  -15.00430 -14.48768 1.000 35.59508  ? 281 PHE A CD1   1 
ATOM   2299 C  CD2   . PHE A 1 284 ? 17.71567  -13.82742 -12.44942 1.000 32.56114  ? 281 PHE A CD2   1 
ATOM   2300 C  CE1   . PHE A 1 284 ? 18.17794  -15.97776 -14.14611 1.000 32.81466  ? 281 PHE A CE1   1 
ATOM   2301 C  CE2   . PHE A 1 284 ? 18.65527  -14.78832 -12.09882 1.000 33.64654  ? 281 PHE A CE2   1 
ATOM   2302 C  CZ    . PHE A 1 284 ? 18.88985  -15.86642 -12.94701 1.000 36.85245  ? 281 PHE A CZ    1 
ATOM   2303 N  N     . THR A 1 285 ? 12.67191  -11.73662 -13.28405 1.000 28.96245  ? 282 THR A N     1 
ATOM   2304 C  CA    . THR A 1 285 ? 11.56072  -10.93598 -13.76486 1.000 27.41843  ? 282 THR A CA    1 
ATOM   2305 C  C     . THR A 1 285 ? 11.66868  -9.51357  -13.20942 1.000 30.55879  ? 282 THR A C     1 
ATOM   2306 O  O     . THR A 1 285 ? 12.00649  -9.32137  -12.03760 1.000 26.17394  ? 282 THR A O     1 
ATOM   2307 C  CB    . THR A 1 285 ? 10.24046  -11.62297 -13.36661 1.000 30.66034  ? 282 THR A CB    1 
ATOM   2308 O  OG1   . THR A 1 285 ? 9.12584   -10.83168 -13.80132 1.000 35.04896  ? 282 THR A OG1   1 
ATOM   2309 C  CG2   . THR A 1 285 ? 10.17344  -11.82315 -11.85401 1.000 30.34072  ? 282 THR A CG2   1 
ATOM   2310 N  N     . SER A 1 286 ? 11.39824  -8.50480  -14.05246 1.000 26.11224  ? 283 SER A N     1 
ATOM   2311 C  CA    . SER A 1 286 ? 11.61367  -7.13202  -13.59837 1.000 26.63833  ? 283 SER A CA    1 
ATOM   2312 C  C     . SER A 1 286 ? 10.61100  -6.73262  -12.51201 1.000 27.13865  ? 283 SER A C     1 
ATOM   2313 O  O     . SER A 1 286 ? 10.94443  -5.94037  -11.62784 1.000 31.30302  ? 283 SER A O     1 
ATOM   2314 C  CB    . SER A 1 286 ? 11.58817  -6.16226  -14.79114 1.000 23.85078  ? 283 SER A CB    1 
ATOM   2315 O  OG    . SER A 1 286 ? 10.43683  -6.31521  -15.59861 1.000 23.91378  ? 283 SER A OG    1 
ATOM   2316 N  N     . TRP A 1 287 ? 9.40118   -7.28386  -12.54131 1.000 26.80282  ? 284 TRP A N     1 
ATOM   2317 C  CA    . TRP A 1 287 ? 8.42640   -7.12872  -11.47397 1.000 24.16994  ? 284 TRP A CA    1 
ATOM   2318 C  C     . TRP A 1 287 ? 8.10501   -8.49067  -10.86217 1.000 28.41085  ? 284 TRP A C     1 
ATOM   2319 O  O     . TRP A 1 287 ? 7.86760   -9.45451  -11.59421 1.000 27.82870  ? 284 TRP A O     1 
ATOM   2320 C  CB    . TRP A 1 287 ? 7.12160   -6.52998  -11.99673 1.000 27.14983  ? 284 TRP A CB    1 
ATOM   2321 C  CG    . TRP A 1 287 ? 7.15347   -5.07310  -12.37724 1.000 29.76022  ? 284 TRP A CG    1 
ATOM   2322 C  CD1   . TRP A 1 287 ? 7.05560   -4.56641  -13.63938 1.000 28.35371  ? 284 TRP A CD1   1 
ATOM   2323 C  CD2   . TRP A 1 287 ? 7.22520   -3.94139  -11.48804 1.000 29.50738  ? 284 TRP A CD2   1 
ATOM   2324 N  NE1   . TRP A 1 287 ? 7.08451   -3.18079  -13.59554 1.000 29.60138  ? 284 TRP A NE1   1 
ATOM   2325 C  CE2   . TRP A 1 287 ? 7.18686   -2.77652  -12.28836 1.000 29.24442  ? 284 TRP A CE2   1 
ATOM   2326 C  CE3   . TRP A 1 287 ? 7.33847   -3.80224  -10.09885 1.000 27.79460  ? 284 TRP A CE3   1 
ATOM   2327 C  CZ2   . TRP A 1 287 ? 7.24944   -1.48181  -11.74197 1.000 29.95721  ? 284 TRP A CZ2   1 
ATOM   2328 C  CZ3   . TRP A 1 287 ? 7.40116   -2.50331  -9.54848  1.000 30.83953  ? 284 TRP A CZ3   1 
ATOM   2329 C  CH2   . TRP A 1 287 ? 7.35256   -1.37160  -10.36733 1.000 29.89768  ? 284 TRP A CH2   1 
ATOM   2330 N  N     . SER A 1 288 ? 8.05147   -8.56346  -9.52790  1.000 27.79957  ? 285 SER A N     1 
ATOM   2331 C  CA    . SER A 1 288 ? 7.47433   -9.73750  -8.87863  1.000 24.73522  ? 285 SER A CA    1 
ATOM   2332 C  C     . SER A 1 288 ? 6.05041   -9.95855  -9.39324  1.000 27.47726  ? 285 SER A C     1 
ATOM   2333 O  O     . SER A 1 288 ? 5.38755   -9.01682  -9.82636  1.000 29.07092  ? 285 SER A O     1 
ATOM   2334 C  CB    . SER A 1 288 ? 7.47555   -9.57937  -7.34748  1.000 25.00852  ? 285 SER A CB    1 
ATOM   2335 O  OG    . SER A 1 288 ? 6.60250   -8.53412  -6.90822  1.000 30.18480  ? 285 SER A OG    1 
ATOM   2336 N  N     . PRO A 1 289 ? 5.55463   -11.19420 -9.37670  1.000 28.30265  ? 286 PRO A N     1 
ATOM   2337 C  CA    . PRO A 1 289 ? 4.22410   -11.44960 -9.94747  1.000 28.67012  ? 286 PRO A CA    1 
ATOM   2338 C  C     . PRO A 1 289 ? 3.10919   -10.85849 -9.09435  1.000 32.88890  ? 286 PRO A C     1 
ATOM   2339 O  O     . PRO A 1 289 ? 3.15552   -10.90082 -7.85622  1.000 32.57996  ? 286 PRO A O     1 
ATOM   2340 C  CB    . PRO A 1 289 ? 4.14519   -12.98654 -9.99228  1.000 28.12406  ? 286 PRO A CB    1 
ATOM   2341 C  CG    . PRO A 1 289 ? 5.07368   -13.43192 -8.94186  1.000 31.72911  ? 286 PRO A CG    1 
ATOM   2342 C  CD    . PRO A 1 289 ? 6.22564   -12.44385 -8.98089  1.000 28.00604  ? 286 PRO A CD    1 
ATOM   2343 N  N     . CYS A 1 290 ? 2.08663   -10.32587 -9.78080  1.000 28.71765  ? 287 CYS A N     1 
ATOM   2344 C  CA    . CYS A 1 290 ? 0.82237   -9.94187  -9.15534  1.000 30.27808  ? 287 CYS A CA    1 
ATOM   2345 C  C     . CYS A 1 290 ? 0.11234   -11.16804 -8.60798  1.000 33.28189  ? 287 CYS A C     1 
ATOM   2346 O  O     . CYS A 1 290 ? 0.54754   -12.29721 -8.85197  1.000 34.43541  ? 287 CYS A O     1 
ATOM   2347 C  CB    . CYS A 1 290 ? -0.10768  -9.24285  -10.15525 1.000 31.45119  ? 287 CYS A CB    1 
ATOM   2348 S  SG    . CYS A 1 290 ? -0.86421  -10.34692 -11.40043 1.000 32.67907  ? 287 CYS A SG    1 
ATOM   2349 N  N     . PHE A 1 291 ? -1.00205  -10.95277 -7.90284  1.000 37.32646  ? 288 PHE A N     1 
ATOM   2350 C  CA    . PHE A 1 291 ? -1.69844  -12.05215 -7.24450  1.000 38.58917  ? 288 PHE A CA    1 
ATOM   2351 C  C     . PHE A 1 291 ? -2.12449  -13.12232 -8.24527  1.000 39.88885  ? 288 PHE A C     1 
ATOM   2352 O  O     . PHE A 1 291 ? -1.90752  -14.31717 -8.02238  1.000 35.86549  ? 288 PHE A O     1 
ATOM   2353 C  CB    . PHE A 1 291 ? -2.91867  -11.52919 -6.50266  1.000 35.88807  ? 288 PHE A CB    1 
ATOM   2354 C  CG    . PHE A 1 291 ? -3.62913  -12.58219 -5.72688  1.000 42.25028  ? 288 PHE A CG    1 
ATOM   2355 C  CD1   . PHE A 1 291 ? -2.99102  -13.23573 -4.68114  1.000 41.03768  ? 288 PHE A CD1   1 
ATOM   2356 C  CD2   . PHE A 1 291 ? -4.91255  -12.96221 -6.06706  1.000 50.32141  ? 288 PHE A CD2   1 
ATOM   2357 C  CE1   . PHE A 1 291 ? -3.63965  -14.22041 -3.96053  1.000 47.34153  ? 288 PHE A CE1   1 
ATOM   2358 C  CE2   . PHE A 1 291 ? -5.56242  -13.95562 -5.35567  1.000 50.84881  ? 288 PHE A CE2   1 
ATOM   2359 C  CZ    . PHE A 1 291 ? -4.92503  -14.57981 -4.29869  1.000 50.88129  ? 288 PHE A CZ    1 
ATOM   2360 N  N     . SER A 1 292 ? -2.77868  -12.70814 -9.33240  1.000 38.69221  ? 289 SER A N     1 
ATOM   2361 C  CA    . SER A 1 292 ? -3.23638  -13.65911 -10.34181 1.000 38.97738  ? 289 SER A CA    1 
ATOM   2362 C  C     . SER A 1 292 ? -2.08828  -14.51559 -10.85540 1.000 40.98715  ? 289 SER A C     1 
ATOM   2363 O  O     . SER A 1 292 ? -2.21737  -15.74302 -10.95397 1.000 36.81738  ? 289 SER A O     1 
ATOM   2364 C  CB    . SER A 1 292 ? -3.90518  -12.91478 -11.49579 1.000 43.00673  ? 289 SER A CB    1 
ATOM   2365 O  OG    . SER A 1 292 ? -5.07934  -12.26671 -11.03957 1.000 57.62960  ? 289 SER A OG    1 
ATOM   2366 N  N     . CYS A 1 293 ? -0.94824  -13.89114 -11.16329 1.000 33.29074  ? 290 CYS A N     1 
ATOM   2367 C  CA    . CYS A 1 293 ? 0.20095   -14.65550 -11.64147 1.000 32.77710  ? 290 CYS A CA    1 
ATOM   2368 C  C     . CYS A 1 293 ? 0.69723   -15.63158 -10.57878 1.000 34.58111  ? 290 CYS A C     1 
ATOM   2369 O  O     . CYS A 1 293 ? 0.96090   -16.80201 -10.87721 1.000 32.33189  ? 290 CYS A O     1 
ATOM   2370 C  CB    . CYS A 1 293 ? 1.31529   -13.70333 -12.07609 1.000 32.16911  ? 290 CYS A CB    1 
ATOM   2371 S  SG    . CYS A 1 293 ? 0.96073   -12.83679 -13.63192 1.000 28.61046  ? 290 CYS A SG    1 
ATOM   2372 N  N     . ALA A 1 294 ? 0.81861   -15.17395 -9.32449  1.000 35.93886  ? 291 ALA A N     1 
ATOM   2373 C  CA    . ALA A 1 294 ? 1.36889   -16.03819 -8.28030  1.000 36.16132  ? 291 ALA A CA    1 
ATOM   2374 C  C     . ALA A 1 294 ? 0.46821   -17.24123 -8.01241  1.000 35.42073  ? 291 ALA A C     1 
ATOM   2375 O  O     . ALA A 1 294 ? 0.95922   -18.34771 -7.74950  1.000 36.05489  ? 291 ALA A O     1 
ATOM   2376 C  CB    . ALA A 1 294 ? 1.58552   -15.24997 -6.98769  1.000 39.83492  ? 291 ALA A CB    1 
ATOM   2377 N  N     . GLN A 1 295 ? -0.85220  -17.03558 -8.03366  1.000 36.39726  ? 292 GLN A N     1 
ATOM   2378 C  CA    . GLN A 1 295 ? -1.78594  -18.14852 -7.88336  1.000 36.16366  ? 292 GLN A CA    1 
ATOM   2379 C  C     . GLN A 1 295 ? -1.56166  -19.19984 -8.95851  1.000 44.72917  ? 292 GLN A C     1 
ATOM   2380 O  O     . GLN A 1 295 ? -1.48087  -20.39536 -8.66326  1.000 38.81647  ? 292 GLN A O     1 
ATOM   2381 C  CB    . GLN A 1 295 ? -3.22636  -17.64272 -7.94495  1.000 40.85938  ? 292 GLN A CB    1 
ATOM   2382 C  CG    . GLN A 1 295 ? -3.65923  -16.82300 -6.77385  1.000 48.30074  ? 292 GLN A CG    1 
ATOM   2383 C  CD    . GLN A 1 295 ? -4.74499  -17.54127 -5.99435  1.000 65.68089  ? 292 GLN A CD    1 
ATOM   2384 O  OE1   . GLN A 1 295 ? -5.90307  -17.59011 -6.42791  1.000 64.58814  ? 292 GLN A OE1   1 
ATOM   2385 N  NE2   . GLN A 1 295 ? -4.36399  -18.16144 -4.87132  1.000 46.83710  ? 292 GLN A NE2   1 
ATOM   2386 N  N     . GLU A 1 296 ? -1.48739  -18.76593 -10.22358 1.000 37.05024  ? 293 GLU A N     1 
ATOM   2387 C  CA    . GLU A 1 296 ? -1.24461  -19.68927 -11.32474 1.000 33.90675  ? 293 GLU A CA    1 
ATOM   2388 C  C     . GLU A 1 296 ? 0.09606   -20.40250 -11.15649 1.000 37.71418  ? 293 GLU A C     1 
ATOM   2389 O  O     . GLU A 1 296 ? 0.21018   -21.60839 -11.40513 1.000 35.08080  ? 293 GLU A O     1 
ATOM   2390 C  CB    . GLU A 1 296 ? -1.28889  -18.90658 -12.64601 1.000 36.43508  ? 293 GLU A CB    1 
ATOM   2391 C  CG    . GLU A 1 296 ? -2.65958  -18.81938 -13.32993 1.000 45.94539  ? 293 GLU A CG    1 
ATOM   2392 C  CD    . GLU A 1 296 ? -3.52263  -20.08455 -13.21602 1.000 64.61255  ? 293 GLU A CD    1 
ATOM   2393 O  OE1   . GLU A 1 296 ? -2.98667  -21.22055 -13.25740 1.000 64.25772  ? 293 GLU A OE1   1 
ATOM   2394 O  OE2   . GLU A 1 296 ? -4.75601  -19.93545 -13.06340 1.000 67.14409  ? 293 GLU A OE2   1 
ATOM   2395 N  N     . MET A 1 297 ? 1.12664   -19.66379 -10.74698 1.000 33.03724  ? 294 MET A N     1 
ATOM   2396 C  CA    . MET A 1 297 ? 2.45122   -20.24465 -10.56654 1.000 34.88883  ? 294 MET A CA    1 
ATOM   2397 C  C     . MET A 1 297 ? 2.43143   -21.27601 -9.43746  1.000 46.36480  ? 294 MET A C     1 
ATOM   2398 O  O     . MET A 1 297 ? 2.99986   -22.37188 -9.56052  1.000 39.05983  ? 294 MET A O     1 
ATOM   2399 C  CB    . MET A 1 297 ? 3.43358   -19.12097 -10.24646 1.000 37.91372  ? 294 MET A CB    1 
ATOM   2400 C  CG    . MET A 1 297 ? 4.05980   -18.47609 -11.48282 1.000 38.10730  ? 294 MET A CG    1 
ATOM   2401 S  SD    . MET A 1 297 ? 5.05789   -17.01808 -11.07136 1.000 41.35132  ? 294 MET A SD    1 
ATOM   2402 C  CE    . MET A 1 297 ? 6.49910   -17.55361 -11.99142 1.000 39.47306  ? 294 MET A CE    1 
ATOM   2403 N  N     . ALA A 1 298 ? 1.76995   -20.93342 -8.32941  1.000 38.33442  ? 295 ALA A N     1 
ATOM   2404 C  CA    . ALA A 1 298 ? 1.65532   -21.84763 -7.19781  1.000 43.18119  ? 295 ALA A CA    1 
ATOM   2405 C  C     . ALA A 1 298 ? 0.87597   -23.09463 -7.58635  1.000 47.30346  ? 295 ALA A C     1 
ATOM   2406 O  O     . ALA A 1 298 ? 1.24901   -24.21163 -7.20904  1.000 42.80076  ? 295 ALA A O     1 
ATOM   2407 C  CB    . ALA A 1 298 ? 0.99582   -21.13525 -6.00909  1.000 38.64177  ? 295 ALA A CB    1 
ATOM   2408 N  N     . LYS A 1 299 ? -0.19569  -22.92291 -8.36591  1.000 43.96822  ? 296 LYS A N     1 
ATOM   2409 C  CA    . LYS A 1 299 ? -0.91674  -24.07025 -8.90336  1.000 43.41144  ? 296 LYS A CA    1 
ATOM   2410 C  C     . LYS A 1 299 ? 0.00076   -24.95993 -9.73049  1.000 48.62563  ? 296 LYS A C     1 
ATOM   2411 O  O     . LYS A 1 299 ? -0.01920  -26.19250 -9.58488  1.000 44.55858  ? 296 LYS A O     1 
ATOM   2412 C  CB    . LYS A 1 299 ? -2.09670  -23.58710 -9.74547  1.000 46.21132  ? 296 LYS A CB    1 
ATOM   2413 C  CG    . LYS A 1 299 ? -2.98531  -24.69099 -10.26623 1.000 52.83645  ? 296 LYS A CG    1 
ATOM   2414 C  CD    . LYS A 1 299 ? -4.42713  -24.22812 -10.32222 1.000 59.05856  ? 296 LYS A CD    1 
ATOM   2415 C  CE    . LYS A 1 299 ? -4.85061  -23.83969 -11.71105 1.000 56.03458  ? 296 LYS A CE    1 
ATOM   2416 N  NZ    . LYS A 1 299 ? -5.69737  -24.92669 -12.28751 1.000 75.31814  ? 296 LYS A NZ    1 
ATOM   2417 N  N     . PHE A 1 300 ? 0.82189   -24.35089 -10.59495 1.000 39.24975  ? 297 PHE A N     1 
ATOM   2418 C  CA    . PHE A 1 300 ? 1.68354   -25.12690 -11.47770 1.000 33.83619  ? 297 PHE A CA    1 
ATOM   2419 C  C     . PHE A 1 300 ? 2.65387   -25.99911 -10.68727 1.000 45.09106  ? 297 PHE A C     1 
ATOM   2420 O  O     . PHE A 1 300 ? 2.77434   -27.20444 -10.94511 1.000 38.22229  ? 297 PHE A O     1 
ATOM   2421 C  CB    . PHE A 1 300 ? 2.45692   -24.21633 -12.42273 1.000 30.84957  ? 297 PHE A CB    1 
ATOM   2422 C  CG    . PHE A 1 300 ? 3.31541   -24.97209 -13.39351 1.000 38.98121  ? 297 PHE A CG    1 
ATOM   2423 C  CD1   . PHE A 1 300 ? 2.77861   -25.44010 -14.58597 1.000 39.09137  ? 297 PHE A CD1   1 
ATOM   2424 C  CD2   . PHE A 1 300 ? 4.64144   -25.25371 -13.10622 1.000 37.84129  ? 297 PHE A CD2   1 
ATOM   2425 C  CE1   . PHE A 1 300 ? 3.56144   -26.16018 -15.49381 1.000 42.57050  ? 297 PHE A CE1   1 
ATOM   2426 C  CE2   . PHE A 1 300 ? 5.42853   -25.97737 -14.00547 1.000 40.69085  ? 297 PHE A CE2   1 
ATOM   2427 C  CZ    . PHE A 1 300 ? 4.88578   -26.42891 -15.20001 1.000 39.98244  ? 297 PHE A CZ    1 
ATOM   2428 N  N     . ILE A 1 301 ? 3.37705   -25.40348 -9.73579  1.000 38.79261  ? 298 ILE A N     1 
ATOM   2429 C  CA    . ILE A 1 301 ? 4.36615   -26.18264 -9.00254  1.000 41.86154  ? 298 ILE A CA    1 
ATOM   2430 C  C     . ILE A 1 301 ? 3.70055   -27.20768 -8.09713  1.000 52.74793  ? 298 ILE A C     1 
ATOM   2431 O  O     . ILE A 1 301 ? 4.28459   -28.26672 -7.82846  1.000 46.81078  ? 298 ILE A O     1 
ATOM   2432 C  CB    . ILE A 1 301 ? 5.32072   -25.25421 -8.23711  1.000 44.35092  ? 298 ILE A CB    1 
ATOM   2433 C  CG1   . ILE A 1 301 ? 4.58220   -24.48674 -7.14641  1.000 46.03594  ? 298 ILE A CG1   1 
ATOM   2434 C  CG2   . ILE A 1 301 ? 6.03836   -24.32885 -9.20641  1.000 44.71841  ? 298 ILE A CG2   1 
ATOM   2435 C  CD1   . ILE A 1 301 ? 5.51823   -23.74264 -6.23941  1.000 52.46434  ? 298 ILE A CD1   1 
ATOM   2436 N  N     . SER A 1 302 ? 2.46373   -26.94846 -7.65261  1.000 43.75406  ? 299 SER A N     1 
ATOM   2437 C  CA    . SER A 1 302 ? 1.73488   -27.96508 -6.89637  1.000 54.05620  ? 299 SER A CA    1 
ATOM   2438 C  C     . SER A 1 302 ? 1.43368   -29.19492 -7.74486  1.000 56.09436  ? 299 SER A C     1 
ATOM   2439 O  O     . SER A 1 302 ? 1.32792   -30.30015 -7.21299  1.000 52.25691  ? 299 SER A O     1 
ATOM   2440 C  CB    . SER A 1 302 ? 0.43404   -27.38720 -6.34641  1.000 47.29327  ? 299 SER A CB    1 
ATOM   2441 O  OG    . SER A 1 302 ? 0.71182   -26.48362 -5.29222  1.000 60.44247  ? 299 SER A OG    1 
ATOM   2442 N  N     . ASN A 1 303 ? 1.29670   -29.01855 -9.05260  1.000 52.33232  ? 300 ASN A N     1 
ATOM   2443 C  CA    . ASN A 1 303 ? 0.88673   -30.06122 -9.98203  1.000 51.73988  ? 300 ASN A CA    1 
ATOM   2444 C  C     . ASN A 1 303 ? 2.04778   -30.63943 -10.77903 1.000 56.10467  ? 300 ASN A C     1 
ATOM   2445 O  O     . ASN A 1 303 ? 1.83571   -31.56842 -11.56395 1.000 62.22130  ? 300 ASN A O     1 
ATOM   2446 C  CB    . ASN A 1 303 ? -0.14836  -29.49326 -10.95733 1.000 49.47312  ? 300 ASN A CB    1 
ATOM   2447 C  CG    . ASN A 1 303 ? -1.52266  -29.39280 -10.35015 1.000 51.52686  ? 300 ASN A CG    1 
ATOM   2448 O  OD1   . ASN A 1 303 ? -1.77163  -29.90836 -9.26419  1.000 52.25080  ? 300 ASN A OD1   1 
ATOM   2449 N  ND2   . ASN A 1 303 ? -2.42002  -28.69658 -11.03624 1.000 57.75465  ? 300 ASN A ND2   1 
ATOM   2450 N  N     . ASN A 1 304 ? 3.26008   -30.09156 -10.62731 1.000 50.71430  ? 301 ASN A N     1 
ATOM   2451 C  CA    . ASN A 1 304 ? 4.44692   -30.50904 -11.37970 1.000 52.22995  ? 301 ASN A CA    1 
ATOM   2452 C  C     . ASN A 1 304 ? 5.60284   -30.65706 -10.39260 1.000 53.08396  ? 301 ASN A C     1 
ATOM   2453 O  O     . ASN A 1 304 ? 6.48327   -29.80538 -10.26523 1.000 54.49635  ? 301 ASN A O     1 
ATOM   2454 C  CB    . ASN A 1 304 ? 4.75471   -29.54054 -12.51043 1.000 50.63116  ? 301 ASN A CB    1 
ATOM   2455 C  CG    . ASN A 1 304 ? 3.67967   -29.54626 -13.58831 1.000 52.53663  ? 301 ASN A CG    1 
ATOM   2456 O  OD1   . ASN A 1 304 ? 3.77041   -30.29560 -14.56312 1.000 59.43639  ? 301 ASN A OD1   1 
ATOM   2457 N  ND2   . ASN A 1 304 ? 2.64836   -28.72263 -13.40948 1.000 44.90635  ? 301 ASN A ND2   1 
ATOM   2458 N  N     . GLU A 1 305 ? 5.60955   -31.80294 -9.72117  1.000 53.33879  ? 302 GLU A N     1 
ATOM   2459 C  CA    . GLU A 1 305 ? 6.48392   -32.04794 -8.58159  1.000 52.77661  ? 302 GLU A CA    1 
ATOM   2460 C  C     . GLU A 1 305 ? 7.95040   -32.14407 -8.99186  1.000 52.49628  ? 302 GLU A C     1 
ATOM   2461 O  O     . GLU A 1 305 ? 8.83759   -31.82952 -8.18843  1.000 57.24587  ? 302 GLU A O     1 
ATOM   2462 C  CB    . GLU A 1 305 ? 5.98554   -33.32545 -7.90702  1.000 63.15485  ? 302 GLU A CB    1 
ATOM   2463 C  CG    . GLU A 1 305 ? 5.42117   -34.27533 -8.98333  1.000 77.16217  ? 302 GLU A CG    1 
ATOM   2464 C  CD    . GLU A 1 305 ? 3.89450   -34.20932 -9.12874  1.000 79.15647  ? 302 GLU A CD    1 
ATOM   2465 O  OE1   . GLU A 1 305 ? 3.40621   -33.22513 -9.72717  1.000 79.07977  ? 302 GLU A OE1   1 
ATOM   2466 O  OE2   . GLU A 1 305 ? 3.18108   -35.13540 -8.68682  1.000 88.11165  ? 302 GLU A OE2   1 
ATOM   2467 N  N     . HIS A 1 306 ? 8.22173   -32.55320 -10.23593 1.000 51.43578  ? 303 HIS A N     1 
ATOM   2468 C  CA    . HIS A 1 306 ? 9.57397   -32.68508 -10.77277 1.000 58.18806  ? 303 HIS A CA    1 
ATOM   2469 C  C     . HIS A 1 306 ? 10.17834  -31.36062 -11.26335 1.000 58.68149  ? 303 HIS A C     1 
ATOM   2470 O  O     . HIS A 1 306 ? 11.33793  -31.35453 -11.69554 1.000 53.36171  ? 303 HIS A O     1 
ATOM   2471 C  CB    . HIS A 1 306 ? 9.57733   -33.71002 -11.92205 1.000 58.77308  ? 303 HIS A CB    1 
ATOM   2472 C  CG    . HIS A 1 306 ? 8.92395   -33.21959 -13.18416 1.000 58.81228  ? 303 HIS A CG    1 
ATOM   2473 N  ND1   . HIS A 1 306 ? 7.61980   -32.77161 -13.22895 1.000 63.29949  ? 303 HIS A ND1   1 
ATOM   2474 C  CD2   . HIS A 1 306 ? 9.39178   -33.13461 -14.45509 1.000 63.04477  ? 303 HIS A CD2   1 
ATOM   2475 C  CE1   . HIS A 1 306 ? 7.32343   -32.40378 -14.46611 1.000 64.35114  ? 303 HIS A CE1   1 
ATOM   2476 N  NE2   . HIS A 1 306 ? 8.37953   -32.61825 -15.23050 1.000 63.46222  ? 303 HIS A NE2   1 
ATOM   2477 N  N     . VAL A 1 307 ? 9.43940   -30.25114 -11.22110 1.000 52.70539  ? 304 VAL A N     1 
ATOM   2478 C  CA    . VAL A 1 307 ? 9.95248   -28.92985 -11.59393 1.000 44.52215  ? 304 VAL A CA    1 
ATOM   2479 C  C     . VAL A 1 307 ? 10.06912  -28.07077 -10.34230 1.000 43.36810  ? 304 VAL A C     1 
ATOM   2480 O  O     . VAL A 1 307 ? 9.07197   -27.84248 -9.64788  1.000 47.86326  ? 304 VAL A O     1 
ATOM   2481 C  CB    . VAL A 1 307 ? 9.04805   -28.23727 -12.61795 1.000 48.57900  ? 304 VAL A CB    1 
ATOM   2482 C  CG1   . VAL A 1 307 ? 9.69598   -26.92355 -13.08187 1.000 50.20714  ? 304 VAL A CG1   1 
ATOM   2483 C  CG2   . VAL A 1 307 ? 8.76517   -29.15369 -13.79614 1.000 51.97759  ? 304 VAL A CG2   1 
ATOM   2484 N  N     . SER A 1 308 ? 11.27654  -27.58789 -10.05351 1.000 45.20902  ? 305 SER A N     1 
ATOM   2485 C  CA    . SER A 1 308 ? 11.49372  -26.61293 -8.98693  1.000 45.08545  ? 305 SER A CA    1 
ATOM   2486 C  C     . SER A 1 308 ? 11.55246  -25.21319 -9.59142  1.000 44.67024  ? 305 SER A C     1 
ATOM   2487 O  O     . SER A 1 308 ? 12.25930  -24.98775 -10.57791 1.000 44.69717  ? 305 SER A O     1 
ATOM   2488 C  CB    . SER A 1 308 ? 12.78596  -26.89771 -8.22527  1.000 35.79139  ? 305 SER A CB    1 
ATOM   2489 O  OG    . SER A 1 308 ? 12.90518  -28.27926 -7.94925  1.000 52.19088  ? 305 SER A OG    1 
ATOM   2490 N  N     . LEU A 1 309 ? 10.81183  -24.28277 -9.00293  1.000 41.55804  ? 306 LEU A N     1 
ATOM   2491 C  CA    . LEU A 1 309 ? 10.75837  -22.89938 -9.47199  1.000 44.88198  ? 306 LEU A CA    1 
ATOM   2492 C  C     . LEU A 1 309 ? 11.66857  -22.02347 -8.62175  1.000 40.12131  ? 306 LEU A C     1 
ATOM   2493 O  O     . LEU A 1 309 ? 11.61789  -22.08624 -7.39314  1.000 39.63623  ? 306 LEU A O     1 
ATOM   2494 C  CB    . LEU A 1 309 ? 9.33770   -22.35198 -9.39045  1.000 43.96931  ? 306 LEU A CB    1 
ATOM   2495 C  CG    . LEU A 1 309 ? 8.85298   -21.29000 -10.36493 1.000 49.24183  ? 306 LEU A CG    1 
ATOM   2496 C  CD1   . LEU A 1 309 ? 9.55961   -21.38700 -11.73345 1.000 54.51270  ? 306 LEU A CD1   1 
ATOM   2497 C  CD2   . LEU A 1 309 ? 7.33558   -21.31512 -10.47068 1.000 47.81115  ? 306 LEU A CD2   1 
ATOM   2498 N  N     . CYS A 1 310 ? 12.48651  -21.20363 -9.27213  1.000 35.73969  ? 307 CYS A N     1 
ATOM   2499 C  CA    . CYS A 1 310 ? 13.21258  -20.13580 -8.59695  1.000 43.43651  ? 307 CYS A CA    1 
ATOM   2500 C  C     . CYS A 1 310 ? 12.88220  -18.82268 -9.28565  1.000 34.49645  ? 307 CYS A C     1 
ATOM   2501 O  O     . CYS A 1 310 ? 13.06309  -18.69929 -10.50106 1.000 37.32471  ? 307 CYS A O     1 
ATOM   2502 C  CB    . CYS A 1 310 ? 14.71761  -20.40114 -8.58262  1.000 35.50742  ? 307 CYS A CB    1 
ATOM   2503 S  SG    . CYS A 1 310 ? 15.11068  -22.04203 -7.92033  1.000 52.45354  ? 307 CYS A SG    1 
ATOM   2504 N  N     . ILE A 1 311 ? 12.36650  -17.86449 -8.51202  1.000 36.02972  ? 308 ILE A N     1 
ATOM   2505 C  CA    . ILE A 1 311 ? 11.95721  -16.55176 -9.01361  1.000 33.80780  ? 308 ILE A CA    1 
ATOM   2506 C  C     . ILE A 1 311 ? 12.85338  -15.50088 -8.38926  1.000 36.37981  ? 308 ILE A C     1 
ATOM   2507 O  O     . ILE A 1 311 ? 12.90227  -15.36846 -7.15631  1.000 36.81972  ? 308 ILE A O     1 
ATOM   2508 C  CB    . ILE A 1 311 ? 10.49097  -16.24791 -8.68563  1.000 37.74911  ? 308 ILE A CB    1 
ATOM   2509 C  CG1   . ILE A 1 311 ? 9.59272   -17.39960 -9.11302  1.000 41.14107  ? 308 ILE A CG1   1 
ATOM   2510 C  CG2   . ILE A 1 311 ? 10.07313  -14.87869 -9.24556  1.000 33.70149  ? 308 ILE A CG2   1 
ATOM   2511 C  CD1   . ILE A 1 311 ? 8.13779   -17.05960 -9.03724  1.000 49.56550  ? 308 ILE A CD1   1 
ATOM   2512 N  N     . PHE A 1 312 ? 13.55912  -14.76415 -9.23455  1.000 28.48717  ? 309 PHE A N     1 
ATOM   2513 C  CA    . PHE A 1 312 ? 14.32465  -13.59170 -8.83798  1.000 33.85992  ? 309 PHE A CA    1 
ATOM   2514 C  C     . PHE A 1 312 ? 13.63476  -12.37438 -9.43296  1.000 29.59131  ? 309 PHE A C     1 
ATOM   2515 O  O     . PHE A 1 312 ? 13.33895  -12.35510 -10.62930 1.000 30.41945  ? 309 PHE A O     1 
ATOM   2516 C  CB    . PHE A 1 312 ? 15.77519  -13.67479 -9.32627  1.000 29.89001  ? 309 PHE A CB    1 
ATOM   2517 C  CG    . PHE A 1 312 ? 16.59097  -14.75250 -8.65261  1.000 36.96955  ? 309 PHE A CG    1 
ATOM   2518 C  CD1   . PHE A 1 312 ? 17.26491  -14.49425 -7.46456  1.000 40.27182  ? 309 PHE A CD1   1 
ATOM   2519 C  CD2   . PHE A 1 312 ? 16.70006  -16.01612 -9.21523  1.000 34.60947  ? 309 PHE A CD2   1 
ATOM   2520 C  CE1   . PHE A 1 312 ? 18.02648  -15.48105 -6.84832  1.000 44.12746  ? 309 PHE A CE1   1 
ATOM   2521 C  CE2   . PHE A 1 312 ? 17.46052  -17.01472 -8.58993  1.000 42.33593  ? 309 PHE A CE2   1 
ATOM   2522 C  CZ    . PHE A 1 312 ? 18.11627  -16.73950 -7.41212  1.000 36.24101  ? 309 PHE A CZ    1 
ATOM   2523 N  N     . ALA A 1 313 ? 13.36806  -11.37429 -8.60340  1.000 29.41455  ? 310 ALA A N     1 
ATOM   2524 C  CA    . ALA A 1 313 ? 12.62333  -10.18942 -9.00829  1.000 32.34361  ? 310 ALA A CA    1 
ATOM   2525 C  C     . ALA A 1 313 ? 13.48700  -8.95253  -8.83242  1.000 32.83040  ? 310 ALA A C     1 
ATOM   2526 O  O     . ALA A 1 313 ? 14.18225  -8.80448  -7.81651  1.000 28.91121  ? 310 ALA A O     1 
ATOM   2527 C  CB    . ALA A 1 313 ? 11.33541  -10.03332 -8.17824  1.000 32.26429  ? 310 ALA A CB    1 
ATOM   2528 N  N     . ALA A 1 314 ? 13.42848  -8.05250  -9.81398  1.000 31.87242  ? 311 ALA A N     1 
ATOM   2529 C  CA    . ALA A 1 314 ? 14.13951  -6.78902  -9.67299  1.000 27.76341  ? 311 ALA A CA    1 
ATOM   2530 C  C     . ALA A 1 314 ? 13.44374  -5.89516  -8.65412  1.000 24.38967  ? 311 ALA A C     1 
ATOM   2531 O  O     . ALA A 1 314 ? 14.09066  -5.31309  -7.77893  1.000 28.36116  ? 311 ALA A O     1 
ATOM   2532 C  CB    . ALA A 1 314 ? 14.24723  -6.09007  -11.03364 1.000 27.12334  ? 311 ALA A CB    1 
ATOM   2533 N  N     . ARG A 1 315 ? 12.11712  -5.81147  -8.73589  1.000 28.14935  ? 312 ARG A N     1 
ATOM   2534 C  CA    . ARG A 1 315 ? 11.30966  -4.91573  -7.92776  1.000 28.22327  ? 312 ARG A CA    1 
ATOM   2535 C  C     . ARG A 1 315 ? 10.07253  -5.65757  -7.45473  1.000 29.31920  ? 312 ARG A C     1 
ATOM   2536 O  O     . ARG A 1 315 ? 9.67461   -6.66833  -8.04125  1.000 27.03300  ? 312 ARG A O     1 
ATOM   2537 C  CB    . ARG A 1 315 ? 10.87991  -3.67645  -8.73280  1.000 30.19805  ? 312 ARG A CB    1 
ATOM   2538 C  CG    . ARG A 1 315 ? 12.01319  -2.77995  -9.15886  1.000 27.49728  ? 312 ARG A CG    1 
ATOM   2539 C  CD    . ARG A 1 315 ? 11.45690  -1.56920  -9.92709  1.000 24.72229  ? 312 ARG A CD    1 
ATOM   2540 N  NE    . ARG A 1 315 ? 10.64769  -2.01950  -11.04467 1.000 26.36766  ? 312 ARG A NE    1 
ATOM   2541 C  CZ    . ARG A 1 315 ? 11.15851  -2.36389  -12.21552 1.000 26.37036  ? 312 ARG A CZ    1 
ATOM   2542 N  NH1   . ARG A 1 315 ? 12.46455  -2.30856  -12.43591 1.000 27.06158  ? 312 ARG A NH1   1 
ATOM   2543 N  NH2   . ARG A 1 315 ? 10.34027  -2.75454  -13.19370 1.000 25.91364  ? 312 ARG A NH2   1 
ATOM   2544 N  N     . ILE A 1 316 ? 9.45553   -5.14007  -6.39517  1.000 25.63497  ? 313 ILE A N     1 
ATOM   2545 C  CA    . ILE A 1 316 ? 8.24567   -5.73070  -5.83227  1.000 27.53496  ? 313 ILE A CA    1 
ATOM   2546 C  C     . ILE A 1 316 ? 7.04667   -4.96150  -6.36314  1.000 30.50008  ? 313 ILE A C     1 
ATOM   2547 O  O     . ILE A 1 316 ? 6.93684   -3.74473  -6.15055  1.000 28.19368  ? 313 ILE A O     1 
ATOM   2548 C  CB    . ILE A 1 316 ? 8.25566   -5.70448  -4.29946  1.000 32.35880  ? 313 ILE A CB    1 
ATOM   2549 C  CG1   . ILE A 1 316 ? 9.35752   -6.60634  -3.74726  1.000 31.31162  ? 313 ILE A CG1   1 
ATOM   2550 C  CG2   . ILE A 1 316 ? 6.89875   -6.12999  -3.78826  1.000 31.62979  ? 313 ILE A CG2   1 
ATOM   2551 C  CD1   . ILE A 1 316 ? 9.56974   -6.48119  -2.22788  1.000 33.72552  ? 313 ILE A CD1   1 
ATOM   2552 N  N     . TYR A 1 317 ? 6.13391   -5.67606  -7.02711  1.000 29.14450  ? 314 TYR A N     1 
ATOM   2553 C  CA    . TYR A 1 317 ? 4.97563   -5.06316  -7.66024  1.000 29.45139  ? 314 TYR A CA    1 
ATOM   2554 C  C     . TYR A 1 317 ? 3.79869   -5.13540  -6.70640  1.000 31.06949  ? 314 TYR A C     1 
ATOM   2555 O  O     . TYR A 1 317 ? 3.28131   -6.22451  -6.41718  1.000 30.44323  ? 314 TYR A O     1 
ATOM   2556 C  CB    . TYR A 1 317 ? 4.60357   -5.73063  -8.98576  1.000 29.08917  ? 314 TYR A CB    1 
ATOM   2557 C  CG    . TYR A 1 317 ? 3.37196   -5.04078  -9.60105  1.000 29.35425  ? 314 TYR A CG    1 
ATOM   2558 C  CD1   . TYR A 1 317 ? 3.36886   -3.66169  -9.84119  1.000 34.90936  ? 314 TYR A CD1   1 
ATOM   2559 C  CD2   . TYR A 1 317 ? 2.20841   -5.74445  -9.86346  1.000 34.23773  ? 314 TYR A CD2   1 
ATOM   2560 C  CE1   . TYR A 1 317 ? 2.24049   -3.01932  -10.36467 1.000 37.23845  ? 314 TYR A CE1   1 
ATOM   2561 C  CE2   . TYR A 1 317 ? 1.09081   -5.12043  -10.39494 1.000 32.66225  ? 314 TYR A CE2   1 
ATOM   2562 C  CZ    . TYR A 1 317 ? 1.10768   -3.77426  -10.63979 1.000 40.13651  ? 314 TYR A CZ    1 
ATOM   2563 O  OH    . TYR A 1 317 ? -0.01757  -3.19217  -11.16603 1.000 50.62708  ? 314 TYR A OH    1 
ATOM   2564 N  N     . ASP A 1 318 ? 3.36090   -3.97188  -6.24715  1.000 31.99563  ? 315 ASP A N     1 
ATOM   2565 C  CA    . ASP A 1 318 ? 2.14590   -3.82385  -5.45387  1.000 37.57763  ? 315 ASP A CA    1 
ATOM   2566 C  C     . ASP A 1 318 ? 0.95799   -3.71837  -6.40636  1.000 43.95354  ? 315 ASP A C     1 
ATOM   2567 O  O     . ASP A 1 318 ? 0.75547   -2.67389  -7.03678  1.000 39.57996  ? 315 ASP A O     1 
ATOM   2568 C  CB    . ASP A 1 318 ? 2.27913   -2.57823  -4.57860  1.000 38.84267  ? 315 ASP A CB    1 
ATOM   2569 C  CG    . ASP A 1 318 ? 1.05290   -2.29933  -3.73016  1.000 44.78434  ? 315 ASP A CG    1 
ATOM   2570 O  OD1   . ASP A 1 318 ? -0.03344  -2.88280  -3.95321  1.000 40.54073  ? 315 ASP A OD1   1 
ATOM   2571 O  OD2   . ASP A 1 318 ? 1.18420   -1.46182  -2.81736  1.000 53.85010  ? 315 ASP A OD2   1 
ATOM   2572 N  N     . ASP A 1 319 ? 0.15077   -4.77894  -6.49547  1.000 34.11026  ? 316 ASP A N     1 
ATOM   2573 C  CA    . ASP A 1 319 ? -0.96905  -4.78300  -7.43529  1.000 38.32380  ? 316 ASP A CA    1 
ATOM   2574 C  C     . ASP A 1 319 ? -2.22420  -4.11419  -6.88666  1.000 41.35387  ? 316 ASP A C     1 
ATOM   2575 O  O     . ASP A 1 319 ? -3.28644  -4.23998  -7.50429  1.000 38.92793  ? 316 ASP A O     1 
ATOM   2576 C  CB    . ASP A 1 319 ? -1.29723  -6.21322  -7.87929  1.000 36.00537  ? 316 ASP A CB    1 
ATOM   2577 C  CG    . ASP A 1 319 ? -1.74132  -7.12129  -6.72930  1.000 39.11890  ? 316 ASP A CG    1 
ATOM   2578 O  OD1   . ASP A 1 319 ? -1.77012  -6.70182  -5.54839  1.000 34.83187  ? 316 ASP A OD1   1 
ATOM   2579 O  OD2   . ASP A 1 319 ? -2.09689  -8.27915  -7.02844  1.000 38.29211  ? 316 ASP A OD2   1 
ATOM   2580 N  N     . GLN A 1 320 ? -2.12674  -3.41914  -5.75450  1.000 43.41688  ? 317 GLN A N     1 
ATOM   2581 C  CA    . GLN A 1 320 ? -3.27066  -2.80789  -5.07972  1.000 46.91361  ? 317 GLN A CA    1 
ATOM   2582 C  C     . GLN A 1 320 ? -4.27030  -3.85117  -4.59072  1.000 47.66158  ? 317 GLN A C     1 
ATOM   2583 O  O     . GLN A 1 320 ? -5.41431  -3.52076  -4.25825  1.000 49.77766  ? 317 GLN A O     1 
ATOM   2584 C  CB    . GLN A 1 320 ? -3.95679  -1.77017  -5.98266  1.000 43.34646  ? 317 GLN A CB    1 
ATOM   2585 C  CG    . GLN A 1 320 ? -3.60484  -0.33633  -5.61189  1.000 62.10510  ? 317 GLN A CG    1 
ATOM   2586 C  CD    . GLN A 1 320 ? -2.25832  0.08701   -6.16051  1.000 60.18352  ? 317 GLN A CD    1 
ATOM   2587 O  OE1   . GLN A 1 320 ? -1.67609  -0.60552  -6.99480  1.000 65.39505  ? 317 GLN A OE1   1 
ATOM   2588 N  NE2   . GLN A 1 320 ? -1.75170  1.22557   -5.69083  1.000 69.50915  ? 317 GLN A NE2   1 
ATOM   2589 N  N     . GLY A 1 321 ? -3.84600  -5.10834  -4.52096  1.000 45.05808  ? 318 GLY A N     1 
ATOM   2590 C  CA    . GLY A 1 321 ? -4.71218  -6.18408  -4.08700  1.000 43.63869  ? 318 GLY A CA    1 
ATOM   2591 C  C     . GLY A 1 321 ? -3.98489  -7.16301  -3.19467  1.000 45.76099  ? 318 GLY A C     1 
ATOM   2592 O  O     . GLY A 1 321 ? -3.36515  -6.76191  -2.20649  1.000 44.21167  ? 318 GLY A O     1 
ATOM   2593 N  N     . ARG A 1 322 ? -4.01979  -8.44920  -3.53691  1.000 38.49223  ? 319 ARG A N     1 
ATOM   2594 C  CA    . ARG A 1 322 ? -3.55768  -9.48426  -2.62546  1.000 41.76565  ? 319 ARG A CA    1 
ATOM   2595 C  C     . ARG A 1 322 ? -2.15040  -9.97520  -2.95383  1.000 44.17168  ? 319 ARG A C     1 
ATOM   2596 O  O     . ARG A 1 322 ? -1.81613  -11.12459 -2.64853  1.000 40.92805  ? 319 ARG A O     1 
ATOM   2597 C  CB    . ARG A 1 322 ? -4.54282  -10.65335 -2.62961  1.000 48.16925  ? 319 ARG A CB    1 
ATOM   2598 C  CG    . ARG A 1 322 ? -5.88736  -10.29685 -2.00893  1.000 53.55324  ? 319 ARG A CG    1 
ATOM   2599 C  CD    . ARG A 1 322 ? -7.01206  -11.02584 -2.71371  1.000 54.23521  ? 319 ARG A CD    1 
ATOM   2600 N  NE    . ARG A 1 322 ? -7.03881  -12.43628 -2.34174  1.000 61.95893  ? 319 ARG A NE    1 
ATOM   2601 C  CZ    . ARG A 1 322 ? -7.89821  -13.32839 -2.81801  1.000 65.88020  ? 319 ARG A CZ    1 
ATOM   2602 N  NH1   . ARG A 1 322 ? -8.74878  -13.02403 -3.78752  1.000 65.81443  ? 319 ARG A NH1   1 
ATOM   2603 N  NH2   . ARG A 1 322 ? -7.89360  -14.56129 -2.31973  1.000 66.31258  ? 319 ARG A NH2   1 
ATOM   2604 N  N     . TYR A 1 323 ? -1.31212  -9.12016  -3.55199  1.000 36.19410  ? 320 TYR A N     1 
ATOM   2605 C  CA    . TYR A 1 323 ? 0.00537   -9.56040  -4.00669  1.000 37.34650  ? 320 TYR A CA    1 
ATOM   2606 C  C     . TYR A 1 323 ? 0.85954   -10.13882 -2.87495  1.000 36.40267  ? 320 TYR A C     1 
ATOM   2607 O  O     . TYR A 1 323 ? 1.65544   -11.05389 -3.11661  1.000 36.55860  ? 320 TYR A O     1 
ATOM   2608 C  CB    . TYR A 1 323 ? 0.73767   -8.39943  -4.68099  1.000 38.14198  ? 320 TYR A CB    1 
ATOM   2609 C  CG    . TYR A 1 323 ? 1.28196   -7.38883  -3.69432  1.000 36.26869  ? 320 TYR A CG    1 
ATOM   2610 C  CD1   . TYR A 1 323 ? 0.44206   -6.44531  -3.10019  1.000 41.07104  ? 320 TYR A CD1   1 
ATOM   2611 C  CD2   . TYR A 1 323 ? 2.62918   -7.37390  -3.35150  1.000 31.87152  ? 320 TYR A CD2   1 
ATOM   2612 C  CE1   . TYR A 1 323 ? 0.92391   -5.51839  -2.18991  1.000 38.61896  ? 320 TYR A CE1   1 
ATOM   2613 C  CE2   . TYR A 1 323 ? 3.12271   -6.43025  -2.44379  1.000 37.03361  ? 320 TYR A CE2   1 
ATOM   2614 C  CZ    . TYR A 1 323 ? 2.26141   -5.51564  -1.86985  1.000 36.45633  ? 320 TYR A CZ    1 
ATOM   2615 O  OH    . TYR A 1 323 ? 2.73921   -4.59818  -0.96199  1.000 45.47293  ? 320 TYR A OH    1 
ATOM   2616 N  N     . GLN A 1 324 ? 0.72945   -9.61645  -1.64836  1.000 36.77203  ? 321 GLN A N     1 
ATOM   2617 C  CA    . GLN A 1 324 ? 1.49081   -10.15512 -0.51965  1.000 39.80358  ? 321 GLN A CA    1 
ATOM   2618 C  C     . GLN A 1 324 ? 1.08247   -11.59473 -0.22180  1.000 40.76736  ? 321 GLN A C     1 
ATOM   2619 O  O     . GLN A 1 324 ? 1.93493   -12.47136 -0.04154  1.000 35.89811  ? 321 GLN A O     1 
ATOM   2620 C  CB    . GLN A 1 324 ? 1.29307   -9.27711  0.71588   1.000 41.80731  ? 321 GLN A CB    1 
ATOM   2621 C  CG    . GLN A 1 324 ? 1.88890   -7.89196  0.54960   1.000 36.56160  ? 321 GLN A CG    1 
ATOM   2622 C  CD    . GLN A 1 324 ? 1.96009   -7.11620  1.84369   1.000 44.56952  ? 321 GLN A CD    1 
ATOM   2623 O  OE1   . GLN A 1 324 ? 1.80264   -7.67205  2.92274   1.000 52.21283  ? 321 GLN A OE1   1 
ATOM   2624 N  NE2   . GLN A 1 324 ? 2.15770   -5.80943  1.73515   1.000 48.24841  ? 321 GLN A NE2   1 
ATOM   2625 N  N     . GLU A 1 325 ? -0.22632  -11.85843 -0.18912  1.000 41.30315  ? 322 GLU A N     1 
ATOM   2626 C  CA    . GLU A 1 325 ? -0.70246  -13.21909 0.03391   1.000 43.25255  ? 322 GLU A CA    1 
ATOM   2627 C  C     . GLU A 1 325 ? -0.27456  -14.14279 -1.09603  1.000 46.97829  ? 322 GLU A C     1 
ATOM   2628 O  O     . GLU A 1 325 ? 0.07030   -15.30737 -0.85422  1.000 46.33602  ? 322 GLU A O     1 
ATOM   2629 C  CB    . GLU A 1 325 ? -2.22359  -13.22481 0.19736   1.000 51.23500  ? 322 GLU A CB    1 
ATOM   2630 C  CG    . GLU A 1 325 ? -2.87720  -14.60233 0.04946   1.000 56.75381  ? 322 GLU A CG    1 
ATOM   2631 C  CD    . GLU A 1 325 ? -4.38864  -14.51224 -0.11221  1.000 67.61957  ? 322 GLU A CD    1 
ATOM   2632 O  OE1   . GLU A 1 325 ? -4.94162  -13.40470 0.08544   1.000 66.78628  ? 322 GLU A OE1   1 
ATOM   2633 O  OE2   . GLU A 1 325 ? -5.01866  -15.53757 -0.46325  1.000 69.54155  ? 322 GLU A OE2   1 
ATOM   2634 N  N     . GLY A 1 326 ? -0.27933  -13.63919 -2.33600  1.000 39.20718  ? 323 GLY A N     1 
ATOM   2635 C  CA    . GLY A 1 326 ? 0.15980   -14.45583 -3.45474  1.000 37.72047  ? 323 GLY A CA    1 
ATOM   2636 C  C     . GLY A 1 326 ? 1.61800   -14.85559 -3.34109  1.000 40.76319  ? 323 GLY A C     1 
ATOM   2637 O  O     . GLY A 1 326 ? 1.98116   -16.00755 -3.60697  1.000 38.28063  ? 323 GLY A O     1 
ATOM   2638 N  N     . LEU A 1 327 ? 2.47369   -13.91594 -2.92593  1.000 35.37239  ? 324 LEU A N     1 
ATOM   2639 C  CA    . LEU A 1 327 ? 3.87797   -14.25512 -2.71113  1.000 42.96884  ? 324 LEU A CA    1 
ATOM   2640 C  C     . LEU A 1 327 ? 4.04436   -15.26235 -1.57432  1.000 43.40749  ? 324 LEU A C     1 
ATOM   2641 O  O     . LEU A 1 327 ? 4.90343   -16.15517 -1.64190  1.000 40.09956  ? 324 LEU A O     1 
ATOM   2642 C  CB    . LEU A 1 327 ? 4.68514   -12.99554 -2.42647  1.000 39.09416  ? 324 LEU A CB    1 
ATOM   2643 C  CG    . LEU A 1 327 ? 4.74395   -11.99956 -3.57657  1.000 34.62249  ? 324 LEU A CG    1 
ATOM   2644 C  CD1   . LEU A 1 327 ? 5.48493   -10.77314 -3.10440  1.000 33.31770  ? 324 LEU A CD1   1 
ATOM   2645 C  CD2   . LEU A 1 327 ? 5.36502   -12.60917 -4.86422  1.000 30.62072  ? 324 LEU A CD2   1 
ATOM   2646 N  N     . ARG A 1 328 ? 3.23005   -15.13860 -0.52161  1.000 44.84276  ? 325 ARG A N     1 
ATOM   2647 C  CA    . ARG A 1 328 ? 3.29720   -16.10193 0.57293   1.000 38.95695  ? 325 ARG A CA    1 
ATOM   2648 C  C     . ARG A 1 328 ? 2.84689   -17.48978 0.11938   1.000 41.74170  ? 325 ARG A C     1 
ATOM   2649 O  O     . ARG A 1 328 ? 3.46251   -18.49510 0.49073   1.000 43.79370  ? 325 ARG A O     1 
ATOM   2650 C  CB    . ARG A 1 328 ? 2.44712   -15.61991 1.74570   1.000 41.81523  ? 325 ARG A CB    1 
ATOM   2651 C  CG    . ARG A 1 328 ? 3.17374   -14.66865 2.69501   1.000 46.58811  ? 325 ARG A CG    1 
ATOM   2652 C  CD    . ARG A 1 328 ? 2.35800   -14.42501 3.95106   1.000 48.29149  ? 325 ARG A CD    1 
ATOM   2653 N  NE    . ARG A 1 328 ? 1.14838   -13.64321 3.71301   1.000 48.87174  ? 325 ARG A NE    1 
ATOM   2654 C  CZ    . ARG A 1 328 ? 1.08932   -12.31738 3.78276   1.000 52.61025  ? 325 ARG A CZ    1 
ATOM   2655 N  NH1   . ARG A 1 328 ? 2.16954   -11.58601 4.00558   1.000 47.79611  ? 325 ARG A NH1   1 
ATOM   2656 N  NH2   . ARG A 1 328 ? -0.08434  -11.70860 3.63531   1.000 47.27517  ? 325 ARG A NH2   1 
ATOM   2657 N  N     . THR A 1 329 ? 1.75869   -17.56691 -0.65776  1.000 46.16516  ? 326 THR A N     1 
ATOM   2658 C  CA    . THR A 1 329 ? 1.30381   -18.85139 -1.19213  1.000 50.82141  ? 326 THR A CA    1 
ATOM   2659 C  C     . THR A 1 329 ? 2.35588   -19.47503 -2.09944  1.000 48.33031  ? 326 THR A C     1 
ATOM   2660 O  O     . THR A 1 329 ? 2.57657   -20.69191 -2.07023  1.000 46.80440  ? 326 THR A O     1 
ATOM   2661 C  CB    . THR A 1 329 ? -0.00344  -18.67356 -1.96912  1.000 49.85645  ? 326 THR A CB    1 
ATOM   2662 O  OG1   . THR A 1 329 ? -1.03982  -18.22222 -1.09639  1.000 54.18848  ? 326 THR A OG1   1 
ATOM   2663 C  CG2   . THR A 1 329 ? -0.42311  -19.97888 -2.65768  1.000 45.40559  ? 326 THR A CG2   1 
ATOM   2664 N  N     . LEU A 1 330 ? 3.00752   -18.65399 -2.92202  1.000 41.75497  ? 327 LEU A N     1 
ATOM   2665 C  CA    . LEU A 1 330 ? 4.03804   -19.16378 -3.81709  1.000 44.39209  ? 327 LEU A CA    1 
ATOM   2666 C  C     . LEU A 1 330 ? 5.20077   -19.75873 -3.03018  1.000 46.37586  ? 327 LEU A C     1 
ATOM   2667 O  O     . LEU A 1 330 ? 5.70275   -20.84168 -3.36063  1.000 46.42020  ? 327 LEU A O     1 
ATOM   2668 C  CB    . LEU A 1 330 ? 4.50907   -18.03128 -4.72975  1.000 38.70293  ? 327 LEU A CB    1 
ATOM   2669 C  CG    . LEU A 1 330 ? 5.22325   -18.32347 -6.04095  1.000 44.27309  ? 327 LEU A CG    1 
ATOM   2670 C  CD1   . LEU A 1 330 ? 4.69720   -19.58175 -6.72410  1.000 45.78430  ? 327 LEU A CD1   1 
ATOM   2671 C  CD2   . LEU A 1 330 ? 5.10147   -17.10464 -6.94822  1.000 44.74555  ? 327 LEU A CD2   1 
ATOM   2672 N  N     . HIS A 1 331 ? 5.62955   -19.06615 -1.97617  1.000 44.89998  ? 328 HIS A N     1 
ATOM   2673 C  CA    . HIS A 1 331 ? 6.70255   -19.56282 -1.12559  1.000 47.97835  ? 328 HIS A CA    1 
ATOM   2674 C  C     . HIS A 1 331 ? 6.28564   -20.83854 -0.40114  1.000 52.44016  ? 328 HIS A C     1 
ATOM   2675 O  O     . HIS A 1 331 ? 7.04014   -21.81806 -0.36616  1.000 49.73736  ? 328 HIS A O     1 
ATOM   2676 C  CB    . HIS A 1 331 ? 7.10222   -18.47381 -0.12272  1.000 42.07117  ? 328 HIS A CB    1 
ATOM   2677 C  CG    . HIS A 1 331 ? 8.36085   -18.77673 0.63091   1.000 53.07414  ? 328 HIS A CG    1 
ATOM   2678 N  ND1   . HIS A 1 331 ? 8.43019   -18.74259 2.00848   1.000 62.59986  ? 328 HIS A ND1   1 
ATOM   2679 C  CD2   . HIS A 1 331 ? 9.58881   -19.15481 0.20256   1.000 61.05456  ? 328 HIS A CD2   1 
ATOM   2680 C  CE1   . HIS A 1 331 ? 9.65180   -19.06518 2.39558   1.000 57.38672  ? 328 HIS A CE1   1 
ATOM   2681 N  NE2   . HIS A 1 331 ? 10.37197  -19.32965 1.31947   1.000 60.16888  ? 328 HIS A NE2   1 
ATOM   2682 N  N     . ARG A 1 332 ? 5.07677   -20.83365 0.17728   1.000 51.12370  ? 329 ARG A N     1 
ATOM   2683 C  CA    . ARG A 1 332 ? 4.54119   -21.98973 0.89665   1.000 51.25205  ? 329 ARG A CA    1 
ATOM   2684 C  C     . ARG A 1 332 ? 4.54098   -23.24740 0.03509   1.000 55.46224  ? 329 ARG A C     1 
ATOM   2685 O  O     . ARG A 1 332 ? 4.84122   -24.34505 0.52606   1.000 52.23966  ? 329 ARG A O     1 
ATOM   2686 C  CB    . ARG A 1 332 ? 3.11495   -21.68957 1.36439   1.000 58.62366  ? 329 ARG A CB    1 
ATOM   2687 C  CG    . ARG A 1 332 ? 2.42626   -22.84226 2.10725   1.000 70.34208  ? 329 ARG A CG    1 
ATOM   2688 C  CD    . ARG A 1 332 ? 0.91762   -22.60209 2.20141   1.000 73.05446  ? 329 ARG A CD    1 
ATOM   2689 N  NE    . ARG A 1 332 ? 0.22860   -23.20617 1.05922   1.000 80.41885  ? 329 ARG A NE    1 
ATOM   2690 C  CZ    . ARG A 1 332 ? -0.89038  -22.74454 0.51283   1.000 78.78749  ? 329 ARG A CZ    1 
ATOM   2691 N  NH1   . ARG A 1 332 ? -1.49533  -21.66332 0.98383   1.000 80.05652  ? 329 ARG A NH1   1 
ATOM   2692 N  NH2   . ARG A 1 332 ? -1.41113  -23.37914 -0.53767  1.000 73.19185  ? 329 ARG A NH2   1 
ATOM   2693 N  N     . ASP A 1 333 ? 4.17617   -23.11691 -1.23973  1.000 48.50851  ? 330 ASP A N     1 
ATOM   2694 C  CA    . ASP A 1 333 ? 4.10345   -24.25895 -2.14122  1.000 50.21284  ? 330 ASP A CA    1 
ATOM   2695 C  C     . ASP A 1 333 ? 5.46021   -24.65418 -2.71242  1.000 48.77136  ? 330 ASP A C     1 
ATOM   2696 O  O     . ASP A 1 333 ? 5.51825   -25.50545 -3.60263  1.000 48.67200  ? 330 ASP A O     1 
ATOM   2697 C  CB    . ASP A 1 333 ? 3.10279   -23.98381 -3.27166  1.000 47.22320  ? 330 ASP A CB    1 
ATOM   2698 C  CG    . ASP A 1 333 ? 1.66203   -23.86070 -2.76825  1.000 57.82263  ? 330 ASP A CG    1 
ATOM   2699 O  OD1   . ASP A 1 333 ? 1.42591   -24.07985 -1.55625  1.000 62.14987  ? 330 ASP A OD1   1 
ATOM   2700 O  OD2   . ASP A 1 333 ? 0.76313   -23.55882 -3.58598  1.000 53.14329  ? 330 ASP A OD2   1 
ATOM   2701 N  N     . GLY A 1 334 ? 6.54807   -24.07105 -2.22462  1.000 49.58172  ? 331 GLY A N     1 
ATOM   2702 C  CA    . GLY A 1 334 ? 7.87321   -24.55689 -2.54225  1.000 44.27846  ? 331 GLY A CA    1 
ATOM   2703 C  C     . GLY A 1 334 ? 8.64811   -23.79531 -3.59521  1.000 42.98238  ? 331 GLY A C     1 
ATOM   2704 O  O     . GLY A 1 334 ? 9.69632   -24.27919 -4.03067  1.000 46.49301  ? 331 GLY A O     1 
ATOM   2705 N  N     . ALA A 1 335 ? 8.18312   -22.62765 -4.02559  1.000 47.70052  ? 332 ALA A N     1 
ATOM   2706 C  CA    . ALA A 1 335 ? 9.00238   -21.82176 -4.91557  1.000 38.29973  ? 332 ALA A CA    1 
ATOM   2707 C  C     . ALA A 1 335 ? 10.03415  -21.06886 -4.08733  1.000 43.82055  ? 332 ALA A C     1 
ATOM   2708 O  O     . ALA A 1 335 ? 9.74615   -20.61046 -2.97569  1.000 39.29975  ? 332 ALA A O     1 
ATOM   2709 C  CB    . ALA A 1 335 ? 8.14724   -20.83837 -5.72237  1.000 44.11938  ? 332 ALA A CB    1 
ATOM   2710 N  N     . LYS A 1 336 ? 11.24016  -20.93928 -4.63129  1.000 37.33036  ? 333 LYS A N     1 
ATOM   2711 C  CA    . LYS A 1 336 ? 12.23018  -20.02650 -4.07345  1.000 45.63453  ? 333 LYS A CA    1 
ATOM   2712 C  C     . LYS A 1 336 ? 11.97023  -18.63169 -4.65821  1.000 45.19666  ? 333 LYS A C     1 
ATOM   2713 O  O     . LYS A 1 336 ? 11.86006  -18.47874 -5.87777  1.000 39.69177  ? 333 LYS A O     1 
ATOM   2714 C  CB    . LYS A 1 336 ? 13.64218  -20.52864 -4.38265  1.000 46.67494  ? 333 LYS A CB    1 
ATOM   2715 C  CG    . LYS A 1 336 ? 14.71512  -19.45198 -4.41730  1.000 56.52099  ? 333 LYS A CG    1 
ATOM   2716 C  CD    . LYS A 1 336 ? 16.11341  -20.05069 -4.23627  1.000 62.73460  ? 333 LYS A CD    1 
ATOM   2717 C  CE    . LYS A 1 336 ? 17.17968  -18.95737 -4.15847  1.000 54.78207  ? 333 LYS A CE    1 
ATOM   2718 N  NZ    . LYS A 1 336 ? 16.61585  -17.67553 -3.66743  1.000 51.83119  ? 333 LYS A NZ    1 
ATOM   2719 N  N     . ILE A 1 337 ? 11.80248  -17.63266 -3.79214  1.000 41.46896  ? 334 ILE A N     1 
ATOM   2720 C  CA    . ILE A 1 337 ? 11.55323  -16.25627 -4.21541  1.000 43.99990  ? 334 ILE A CA    1 
ATOM   2721 C  C     . ILE A 1 337 ? 12.57401  -15.35379 -3.54700  1.000 42.04872  ? 334 ILE A C     1 
ATOM   2722 O  O     . ILE A 1 337 ? 12.71665  -15.37079 -2.31950  1.000 40.94556  ? 334 ILE A O     1 
ATOM   2723 C  CB    . ILE A 1 337 ? 10.13557  -15.77961 -3.85442  1.000 44.63514  ? 334 ILE A CB    1 
ATOM   2724 C  CG1   . ILE A 1 337 ? 9.10267   -16.84997 -4.21053  1.000 44.81962  ? 334 ILE A CG1   1 
ATOM   2725 C  CG2   . ILE A 1 337 ? 9.84253   -14.45668 -4.53926  1.000 38.67700  ? 334 ILE A CG2   1 
ATOM   2726 C  CD1   . ILE A 1 337 ? 7.81983   -16.74571 -3.42661  1.000 49.14464  ? 334 ILE A CD1   1 
ATOM   2727 N  N     . ALA A 1 338 ? 13.26532  -14.55044 -4.34632  1.000 36.64303  ? 335 ALA A N     1 
ATOM   2728 C  CA    . ALA A 1 338 ? 14.30205  -13.67827 -3.81549  1.000 34.04284  ? 335 ALA A CA    1 
ATOM   2729 C  C     . ALA A 1 338 ? 14.37640  -12.43426 -4.67091  1.000 36.24973  ? 335 ALA A C     1 
ATOM   2730 O  O     . ALA A 1 338 ? 13.95787  -12.43267 -5.83802  1.000 37.18540  ? 335 ALA A O     1 
ATOM   2731 C  CB    . ALA A 1 338 ? 15.67643  -14.35785 -3.79116  1.000 34.96984  ? 335 ALA A CB    1 
ATOM   2732 N  N     . MET A 1 339 ? 14.94687  -11.38062 -4.09325  1.000 35.24755  ? 336 MET A N     1 
ATOM   2733 C  CA    . MET A 1 339 ? 15.11901  -10.14749 -4.84368  1.000 32.86288  ? 336 MET A CA    1 
ATOM   2734 C  C     . MET A 1 339 ? 16.50706  -10.20214 -5.46475  1.000 37.17995  ? 336 MET A C     1 
ATOM   2735 O  O     . MET A 1 339 ? 17.46034  -10.71225 -4.86132  1.000 35.64420  ? 336 MET A O     1 
ATOM   2736 C  CB    . MET A 1 339 ? 14.95352  -8.90311  -3.95288  1.000 35.16896  ? 336 MET A CB    1 
ATOM   2737 C  CG    . MET A 1 339 ? 13.63814  -9.03816  -3.24058  1.000 37.48949  ? 336 MET A CG    1 
ATOM   2738 S  SD    . MET A 1 339 ? 12.18003  -8.69407  -4.21847  1.000 36.03872  ? 336 MET A SD    1 
ATOM   2739 C  CE    . MET A 1 339 ? 12.75911  -7.48879  -5.44950  1.000 28.49965  ? 336 MET A CE    1 
ATOM   2740 N  N     . MET A 1 340 ? 16.60523  -9.69380  -6.67658  1.000 34.94826  ? 337 MET A N     1 
ATOM   2741 C  CA    . MET A 1 340 ? 17.85430  -9.72762  -7.41589  1.000 37.42399  ? 337 MET A CA    1 
ATOM   2742 C  C     . MET A 1 340 ? 18.87728  -8.84555  -6.70427  1.000 38.57544  ? 337 MET A C     1 
ATOM   2743 O  O     . MET A 1 340 ? 18.58075  -7.70138  -6.34104  1.000 35.96430  ? 337 MET A O     1 
ATOM   2744 C  CB    . MET A 1 340 ? 17.60608  -9.21122  -8.83662  1.000 31.89554  ? 337 MET A CB    1 
ATOM   2745 C  CG    . MET A 1 340 ? 17.04424  -10.25870 -9.75565  1.000 32.31682  ? 337 MET A CG    1 
ATOM   2746 S  SD    . MET A 1 340 ? 16.58121  -9.59404  -11.36121 1.000 33.83837  ? 337 MET A SD    1 
ATOM   2747 C  CE    . MET A 1 340 ? 18.16901  -9.58760  -12.18545 1.000 32.29035  ? 337 MET A CE    1 
ATOM   2748 N  N     . ASN A 1 341 ? 20.07172  -9.37828  -6.48182  1.000 36.42962  ? 338 ASN A N     1 
ATOM   2749 C  CA    . ASN A 1 341 ? 21.21473  -8.60934  -6.00997  1.000 38.75151  ? 338 ASN A CA    1 
ATOM   2750 C  C     . ASN A 1 341 ? 22.18374  -8.38843  -7.16780  1.000 38.68439  ? 338 ASN A C     1 
ATOM   2751 O  O     . ASN A 1 341 ? 21.90158  -8.74997  -8.31642  1.000 35.71286  ? 338 ASN A O     1 
ATOM   2752 C  CB    . ASN A 1 341 ? 21.89483  -9.30583  -4.82242  1.000 38.62962  ? 338 ASN A CB    1 
ATOM   2753 C  CG    . ASN A 1 341 ? 20.97364  -9.47155  -3.61767  1.000 53.03899  ? 338 ASN A CG    1 
ATOM   2754 O  OD1   . ASN A 1 341 ? 20.39774  -8.49511  -3.11587  1.000 54.89159  ? 338 ASN A OD1   1 
ATOM   2755 N  ND2   . ASN A 1 341 ? 20.83374  -10.70932 -3.14365  1.000 61.25734  ? 338 ASN A ND2   1 
ATOM   2756 N  N     . TYR A 1 342 ? 23.34248  -7.79497  -6.85925  1.000 38.37864  ? 339 TYR A N     1 
ATOM   2757 C  CA    . TYR A 1 342 ? 24.31679  -7.50972  -7.90826  1.000 37.89543  ? 339 TYR A CA    1 
ATOM   2758 C  C     . TYR A 1 342 ? 24.63245  -8.75230  -8.73174  1.000 39.86545  ? 339 TYR A C     1 
ATOM   2759 O  O     . TYR A 1 342 ? 24.69740  -8.68344  -9.96212  1.000 41.26678  ? 339 TYR A O     1 
ATOM   2760 C  CB    . TYR A 1 342 ? 25.59029  -6.90036  -7.30428  1.000 44.24039  ? 339 TYR A CB    1 
ATOM   2761 C  CG    . TYR A 1 342 ? 26.71825  -6.65574  -8.29820  1.000 45.99573  ? 339 TYR A CG    1 
ATOM   2762 C  CD1   . TYR A 1 342 ? 27.40917  -7.71000  -8.90368  1.000 50.59302  ? 339 TYR A CD1   1 
ATOM   2763 C  CD2   . TYR A 1 342 ? 27.03748  -5.36470  -8.68840  1.000 55.00792  ? 339 TYR A CD2   1 
ATOM   2764 C  CE1   . TYR A 1 342 ? 28.40965  -7.47920  -9.83148  1.000 53.03052  ? 339 TYR A CE1   1 
ATOM   2765 C  CE2   . TYR A 1 342 ? 28.03830  -5.12181  -9.61936  1.000 58.08624  ? 339 TYR A CE2   1 
ATOM   2766 C  CZ    . TYR A 1 342 ? 28.71851  -6.18160  -10.18684 1.000 61.47957  ? 339 TYR A CZ    1 
ATOM   2767 O  OH    . TYR A 1 342 ? 29.71393  -5.94297  -11.11056 1.000 77.94898  ? 339 TYR A OH    1 
ATOM   2768 N  N     . SER A 1 343 ? 24.83083  -9.89892  -8.07939  1.000 42.91269  ? 340 SER A N     1 
ATOM   2769 C  CA    . SER A 1 343 ? 25.21028  -11.09251 -8.83639  1.000 41.19173  ? 340 SER A CA    1 
ATOM   2770 C  C     . SER A 1 343 ? 24.14131  -11.47702 -9.85643  1.000 38.92237  ? 340 SER A C     1 
ATOM   2771 O  O     . SER A 1 343 ? 24.46689  -11.89331 -10.97670 1.000 39.24885  ? 340 SER A O     1 
ATOM   2772 C  CB    . SER A 1 343 ? 25.49683  -12.26060 -7.88894  1.000 43.59172  ? 340 SER A CB    1 
ATOM   2773 O  OG    . SER A 1 343 ? 24.47841  -12.38920 -6.91313  1.000 53.53951  ? 340 SER A OG    1 
ATOM   2774 N  N     . GLU A 1 344 ? 22.85694  -11.33518 -9.50764  1.000 34.49852  ? 341 GLU A N     1 
ATOM   2775 C  CA    . GLU A 1 344 ? 21.82824  -11.73749 -10.46489 1.000 36.46321  ? 341 GLU A CA    1 
ATOM   2776 C  C     . GLU A 1 344 ? 21.70290  -10.73080 -11.60091 1.000 38.00728  ? 341 GLU A C     1 
ATOM   2777 O  O     . GLU A 1 344 ? 21.46316  -11.11617 -12.75281 1.000 38.59030  ? 341 GLU A O     1 
ATOM   2778 C  CB    . GLU A 1 344 ? 20.47598  -11.93284 -9.77833  1.000 36.44749  ? 341 GLU A CB    1 
ATOM   2779 C  CG    . GLU A 1 344 ? 20.41302  -13.16373 -8.87388  1.000 39.18860  ? 341 GLU A CG    1 
ATOM   2780 C  CD    . GLU A 1 344 ? 21.12615  -12.96774 -7.53916  1.000 48.42052  ? 341 GLU A CD    1 
ATOM   2781 O  OE1   . GLU A 1 344 ? 21.08869  -11.83909 -6.98442  1.000 44.26352  ? 341 GLU A OE1   1 
ATOM   2782 O  OE2   . GLU A 1 344 ? 21.72079  -13.94207 -7.03420  1.000 48.46329  ? 341 GLU A OE2   1 
ATOM   2783 N  N     . PHE A 1 345 ? 21.85287  -9.43389  -11.30395 1.000 38.06337  ? 342 PHE A N     1 
ATOM   2784 C  CA    . PHE A 1 345 ? 21.83678  -8.43860  -12.37265 1.000 36.25508  ? 342 PHE A CA    1 
ATOM   2785 C  C     . PHE A 1 345 ? 22.99703  -8.67871  -13.33462 1.000 33.97933  ? 342 PHE A C     1 
ATOM   2786 O  O     . PHE A 1 345 ? 22.81287  -8.69204  -14.55416 1.000 34.12975  ? 342 PHE A O     1 
ATOM   2787 C  CB    . PHE A 1 345 ? 21.89973  -7.02035  -11.78934 1.000 35.54666  ? 342 PHE A CB    1 
ATOM   2788 C  CG    . PHE A 1 345 ? 20.65009  -6.60781  -11.04153 1.000 30.14995  ? 342 PHE A CG    1 
ATOM   2789 C  CD1   . PHE A 1 345 ? 19.43017  -6.49788  -11.69864 1.000 30.50400  ? 342 PHE A CD1   1 
ATOM   2790 C  CD2   . PHE A 1 345 ? 20.70160  -6.34440  -9.68288  1.000 33.25302  ? 342 PHE A CD2   1 
ATOM   2791 C  CE1   . PHE A 1 345 ? 18.28626  -6.12051  -11.02249 1.000 32.50661  ? 342 PHE A CE1   1 
ATOM   2792 C  CE2   . PHE A 1 345 ? 19.55652  -5.95533  -8.98323  1.000 34.11371  ? 342 PHE A CE2   1 
ATOM   2793 C  CZ    . PHE A 1 345 ? 18.34901  -5.83829  -9.65384  1.000 32.62223  ? 342 PHE A CZ    1 
ATOM   2794 N  N     . GLU A 1 346 ? 24.20402  -8.87891  -12.79804 1.000 33.35404  ? 343 GLU A N     1 
ATOM   2795 C  CA    . GLU A 1 346 ? 25.35562  -9.13368  -13.65674 1.000 42.55544  ? 343 GLU A CA    1 
ATOM   2796 C  C     . GLU A 1 346 ? 25.15354  -10.39213 -14.49029 1.000 40.68983  ? 343 GLU A C     1 
ATOM   2797 O  O     . GLU A 1 346 ? 25.47807  -10.41551 -15.68491 1.000 38.57159  ? 343 GLU A O     1 
ATOM   2798 C  CB    . GLU A 1 346 ? 26.62704  -9.25442  -12.81929 1.000 42.77812  ? 343 GLU A CB    1 
ATOM   2799 C  CG    . GLU A 1 346 ? 27.86235  -9.55066  -13.64993 1.000 46.80767  ? 343 GLU A CG    1 
ATOM   2800 C  CD    . GLU A 1 346 ? 29.12943  -9.54608  -12.82564 1.000 63.65775  ? 343 GLU A CD    1 
ATOM   2801 O  OE1   . GLU A 1 346 ? 29.09888  -10.05296 -11.68382 1.000 61.91247  ? 343 GLU A OE1   1 
ATOM   2802 O  OE2   . GLU A 1 346 ? 30.15138  -9.01013  -13.31133 1.000 75.62050  ? 343 GLU A OE2   1 
ATOM   2803 N  N     . TYR A 1 347 ? 24.59546  -11.44123 -13.88394 1.000 37.33364  ? 344 TYR A N     1 
ATOM   2804 C  CA    . TYR A 1 347 ? 24.40492  -12.69240 -14.61586 1.000 42.68489  ? 344 TYR A CA    1 
ATOM   2805 C  C     . TYR A 1 347 ? 23.47906  -12.50344 -15.81023 1.000 39.47301  ? 344 TYR A C     1 
ATOM   2806 O  O     . TYR A 1 347 ? 23.71169  -13.08728 -16.87422 1.000 38.25205  ? 344 TYR A O     1 
ATOM   2807 C  CB    . TYR A 1 347 ? 23.85978  -13.77892 -13.69219 1.000 35.52003  ? 344 TYR A CB    1 
ATOM   2808 C  CG    . TYR A 1 347 ? 23.53307  -15.06519 -14.42140 1.000 36.56584  ? 344 TYR A CG    1 
ATOM   2809 C  CD1   . TYR A 1 347 ? 24.53547  -15.96566 -14.76902 1.000 41.04573  ? 344 TYR A CD1   1 
ATOM   2810 C  CD2   . TYR A 1 347 ? 22.22625  -15.36266 -14.79515 1.000 39.69480  ? 344 TYR A CD2   1 
ATOM   2811 C  CE1   . TYR A 1 347 ? 24.24138  -17.15649 -15.45000 1.000 41.39421  ? 344 TYR A CE1   1 
ATOM   2812 C  CE2   . TYR A 1 347 ? 21.92118  -16.54603 -15.48204 1.000 38.92747  ? 344 TYR A CE2   1 
ATOM   2813 C  CZ    . TYR A 1 347 ? 22.93431  -17.43299 -15.79724 1.000 44.69188  ? 344 TYR A CZ    1 
ATOM   2814 O  OH    . TYR A 1 347 ? 22.63542  -18.59278 -16.47521 1.000 51.47426  ? 344 TYR A OH    1 
ATOM   2815 N  N     . CYS A 1 348 ? 22.42125  -11.69328 -15.65834 1.000 34.46152  ? 345 CYS A N     1 
ATOM   2816 C  CA    . CYS A 1 348 ? 21.49049  -11.49660 -16.76723 1.000 37.15836  ? 345 CYS A CA    1 
ATOM   2817 C  C     . CYS A 1 348 ? 22.08989  -10.61288 -17.85110 1.000 42.84239  ? 345 CYS A C     1 
ATOM   2818 O  O     . CYS A 1 348 ? 21.88364  -10.86687 -19.04490 1.000 42.49430  ? 345 CYS A O     1 
ATOM   2819 C  CB    . CYS A 1 348 ? 20.17112  -10.90482 -16.27692 1.000 33.86770  ? 345 CYS A CB    1 
ATOM   2820 S  SG    . CYS A 1 348 ? 19.22917  -11.96712 -15.20208 1.000 39.76545  ? 345 CYS A SG    1 
ATOM   2821 N  N     . TRP A 1 349 ? 22.80707  -9.55509  -17.46123 1.000 34.62656  ? 346 TRP A N     1 
ATOM   2822 C  CA    . TRP A 1 349 ? 23.55740  -8.77875  -18.44088 1.000 36.09726  ? 346 TRP A CA    1 
ATOM   2823 C  C     . TRP A 1 349 ? 24.48662  -9.67801  -19.25090 1.000 39.98431  ? 346 TRP A C     1 
ATOM   2824 O  O     . TRP A 1 349 ? 24.54014  -9.58113  -20.48107 1.000 39.03647  ? 346 TRP A O     1 
ATOM   2825 C  CB    . TRP A 1 349 ? 24.36358  -7.68048  -17.74048 1.000 36.15889  ? 346 TRP A CB    1 
ATOM   2826 C  CG    . TRP A 1 349 ? 25.21810  -6.85605  -18.66622 1.000 36.97720  ? 346 TRP A CG    1 
ATOM   2827 C  CD1   . TRP A 1 349 ? 26.52851  -7.07004  -18.98258 1.000 38.67221  ? 346 TRP A CD1   1 
ATOM   2828 C  CD2   . TRP A 1 349 ? 24.81102  -5.68596  -19.40386 1.000 33.99736  ? 346 TRP A CD2   1 
ATOM   2829 N  NE1   . TRP A 1 349 ? 26.96663  -6.09805  -19.86185 1.000 40.62740  ? 346 TRP A NE1   1 
ATOM   2830 C  CE2   . TRP A 1 349 ? 25.93137  -5.24293  -20.13885 1.000 36.41404  ? 346 TRP A CE2   1 
ATOM   2831 C  CE3   . TRP A 1 349 ? 23.61092  -4.97312  -19.50845 1.000 34.32516  ? 346 TRP A CE3   1 
ATOM   2832 C  CZ2   . TRP A 1 349 ? 25.89093  -4.10931  -20.96468 1.000 35.63475  ? 346 TRP A CZ2   1 
ATOM   2833 C  CZ3   . TRP A 1 349 ? 23.57151  -3.84229  -20.32952 1.000 40.46321  ? 346 TRP A CZ3   1 
ATOM   2834 C  CH2   . TRP A 1 349 ? 24.70482  -3.42496  -21.04395 1.000 36.11295  ? 346 TRP A CH2   1 
ATOM   2835 N  N     . ASP A 1 350 ? 25.23864  -10.55487 -18.56601 1.000 36.99406  ? 347 ASP A N     1 
ATOM   2836 C  CA    . ASP A 1 350 ? 26.18205  -11.42941 -19.25806 1.000 41.74159  ? 347 ASP A CA    1 
ATOM   2837 C  C     . ASP A 1 350 ? 25.47671  -12.49078 -20.10052 1.000 46.37259  ? 347 ASP A C     1 
ATOM   2838 O  O     . ASP A 1 350 ? 26.00539  -12.89763 -21.14077 1.000 50.51137  ? 347 ASP A O     1 
ATOM   2839 C  CB    . ASP A 1 350 ? 27.11874  -12.12699 -18.26883 1.000 42.00607  ? 347 ASP A CB    1 
ATOM   2840 C  CG    . ASP A 1 350 ? 28.06594  -11.17151 -17.56648 1.000 49.12132  ? 347 ASP A CG    1 
ATOM   2841 O  OD1   . ASP A 1 350 ? 28.22040  -10.01433 -18.02395 1.000 48.15083  ? 347 ASP A OD1   1 
ATOM   2842 O  OD2   . ASP A 1 350 ? 28.68089  -11.59915 -16.55796 1.000 48.34315  ? 347 ASP A OD2   1 
ATOM   2843 N  N     . THR A 1 351 ? 24.29478  -12.94906 -19.68177 1.000 40.27865  ? 348 THR A N     1 
ATOM   2844 C  CA    . THR A 1 351 ? 23.65583  -14.09962 -20.30732 1.000 41.20224  ? 348 THR A CA    1 
ATOM   2845 C  C     . THR A 1 351 ? 22.59293  -13.73493 -21.33014 1.000 45.19702  ? 348 THR A C     1 
ATOM   2846 O  O     . THR A 1 351 ? 22.52297  -14.36979 -22.38358 1.000 42.63673  ? 348 THR A O     1 
ATOM   2847 C  CB    . THR A 1 351 ? 23.02048  -15.00303 -19.24700 1.000 37.84518  ? 348 THR A CB    1 
ATOM   2848 O  OG1   . THR A 1 351 ? 23.99416  -15.31520 -18.24424 1.000 41.00467  ? 348 THR A OG1   1 
ATOM   2849 C  CG2   . THR A 1 351 ? 22.49935  -16.28494 -19.88783 1.000 37.77601  ? 348 THR A CG2   1 
ATOM   2850 N  N     . PHE A 1 352 ? 21.74309  -12.74931 -21.04920 1.000 38.31947  ? 349 PHE A N     1 
ATOM   2851 C  CA    . PHE A 1 352 ? 20.55753  -12.52835 -21.86378 1.000 32.23055  ? 349 PHE A CA    1 
ATOM   2852 C  C     . PHE A 1 352 ? 20.59924  -11.25761 -22.69976 1.000 36.35283  ? 349 PHE A C     1 
ATOM   2853 O  O     . PHE A 1 352 ? 19.70015  -11.05678 -23.52375 1.000 34.21722  ? 349 PHE A O     1 
ATOM   2854 C  CB    . PHE A 1 352 ? 19.30441  -12.49558 -20.97499 1.000 29.49320  ? 349 PHE A CB    1 
ATOM   2855 C  CG    . PHE A 1 352 ? 19.08159  -13.75829 -20.17062 1.000 37.84937  ? 349 PHE A CG    1 
ATOM   2856 C  CD1   . PHE A 1 352 ? 18.56621  -14.90248 -20.77395 1.000 35.94491  ? 349 PHE A CD1   1 
ATOM   2857 C  CD2   . PHE A 1 352 ? 19.37854  -13.79541 -18.81309 1.000 39.69942  ? 349 PHE A CD2   1 
ATOM   2858 C  CE1   . PHE A 1 352 ? 18.34386  -16.06015 -20.03391 1.000 31.97020  ? 349 PHE A CE1   1 
ATOM   2859 C  CE2   . PHE A 1 352 ? 19.16263  -14.94806 -18.06525 1.000 40.19016  ? 349 PHE A CE2   1 
ATOM   2860 C  CZ    . PHE A 1 352 ? 18.64884  -16.08841 -18.68086 1.000 37.19863  ? 349 PHE A CZ    1 
ATOM   2861 N  N     . VAL A 1 353 ? 21.59284  -10.39213 -22.51148 1.000 35.83945  ? 350 VAL A N     1 
ATOM   2862 C  CA    . VAL A 1 353 ? 21.59009  -9.05503  -23.09620 1.000 35.21566  ? 350 VAL A CA    1 
ATOM   2863 C  C     . VAL A 1 353 ? 22.58823  -8.99256  -24.24308 1.000 34.67082  ? 350 VAL A C     1 
ATOM   2864 O  O     . VAL A 1 353 ? 23.66844  -9.59265  -24.18468 1.000 33.92983  ? 350 VAL A O     1 
ATOM   2865 C  CB    . VAL A 1 353 ? 21.90098  -7.97674  -22.03235 1.000 40.12782  ? 350 VAL A CB    1 
ATOM   2866 C  CG1   . VAL A 1 353 ? 21.99840  -6.60108  -22.67062 1.000 36.77354  ? 350 VAL A CG1   1 
ATOM   2867 C  CG2   . VAL A 1 353 ? 20.81851  -7.96464  -20.96043 1.000 31.91885  ? 350 VAL A CG2   1 
ATOM   2868 N  N     . ASP A 1 354 ? 22.22131  -8.24944  -25.28481 1.000 34.91284  ? 351 ASP A N     1 
ATOM   2869 C  CA    . ASP A 1 354 ? 23.09780  -7.98467  -26.41984 1.000 40.07676  ? 351 ASP A CA    1 
ATOM   2870 C  C     . ASP A 1 354 ? 24.09772  -6.90821  -26.00273 1.000 43.99944  ? 351 ASP A C     1 
ATOM   2871 O  O     . ASP A 1 354 ? 23.98536  -5.72766  -26.34407 1.000 44.39880  ? 351 ASP A O     1 
ATOM   2872 C  CB    . ASP A 1 354 ? 22.26529  -7.58163  -27.63467 1.000 37.82622  ? 351 ASP A CB    1 
ATOM   2873 C  CG    . ASP A 1 354 ? 23.08544  -7.48896  -28.90830 1.000 46.71339  ? 351 ASP A CG    1 
ATOM   2874 O  OD1   . ASP A 1 354 ? 24.22330  -8.01055  -28.94805 1.000 46.64750  ? 351 ASP A OD1   1 
ATOM   2875 O  OD2   . ASP A 1 354 ? 22.57446  -6.89948  -29.88017 1.000 53.49996  ? 351 ASP A OD2   1 
ATOM   2876 N  N     . ARG A 1 355 ? 25.10553  -7.33141  -25.24471 1.000 43.77406  ? 352 ARG A N     1 
ATOM   2877 C  CA    . ARG A 1 355 ? 26.02694  -6.38416  -24.62467 1.000 46.12604  ? 352 ARG A CA    1 
ATOM   2878 C  C     . ARG A 1 355 ? 27.21186  -6.03288  -25.50185 1.000 52.51003  ? 352 ARG A C     1 
ATOM   2879 O  O     . ARG A 1 355 ? 27.90902  -5.05775  -25.20351 1.000 51.26541  ? 352 ARG A O     1 
ATOM   2880 C  CB    . ARG A 1 355 ? 26.56300  -6.94409  -23.30973 1.000 42.22967  ? 352 ARG A CB    1 
ATOM   2881 C  CG    . ARG A 1 355 ? 27.25609  -8.25466  -23.47652 1.000 44.95889  ? 352 ARG A CG    1 
ATOM   2882 C  CD    . ARG A 1 355 ? 27.29578  -9.01232  -22.17449 1.000 47.46391  ? 352 ARG A CD    1 
ATOM   2883 N  NE    . ARG A 1 355 ? 28.17918  -10.16498 -22.26757 1.000 50.47163  ? 352 ARG A NE    1 
ATOM   2884 C  CZ    . ARG A 1 355 ? 29.46910  -10.13369 -21.96731 1.000 58.56321  ? 352 ARG A CZ    1 
ATOM   2885 N  NH1   . ARG A 1 355 ? 30.05646  -9.01918  -21.55397 1.000 55.81744  ? 352 ARG A NH1   1 
ATOM   2886 N  NH2   . ARG A 1 355 ? 30.18539  -11.24897 -22.07358 1.000 57.61709  ? 352 ARG A NH2   1 
ATOM   2887 N  N     . GLN A 1 356 ? 27.46597  -6.81213  -26.55007 1.000 53.54592  ? 353 GLN A N     1 
ATOM   2888 C  CA    . GLN A 1 356 ? 28.60051  -6.60364  -27.44558 1.000 58.42230  ? 353 GLN A CA    1 
ATOM   2889 C  C     . GLN A 1 356 ? 29.90105  -6.44809  -26.65475 1.000 62.29426  ? 353 GLN A C     1 
ATOM   2890 O  O     . GLN A 1 356 ? 30.60583  -5.43811  -26.74157 1.000 56.27433  ? 353 GLN A O     1 
ATOM   2891 C  CB    . GLN A 1 356 ? 28.35572  -5.39935  -28.35569 1.000 59.60189  ? 353 GLN A CB    1 
ATOM   2892 C  CG    . GLN A 1 356 ? 27.01721  -5.44691  -29.06980 1.000 62.29542  ? 353 GLN A CG    1 
ATOM   2893 C  CD    . GLN A 1 356 ? 27.05884  -4.75202  -30.41320 1.000 82.52230  ? 353 GLN A CD    1 
ATOM   2894 O  OE1   . GLN A 1 356 ? 27.25088  -5.39375  -31.44801 1.000 90.11411  ? 353 GLN A OE1   1 
ATOM   2895 N  NE2   . GLN A 1 356 ? 26.88905  -3.43283  -30.40705 1.000 86.01405  ? 353 GLN A NE2   1 
ATOM   2896 N  N     . GLY A 1 357 ? 30.19361  -7.47144  -25.84894 1.000 57.81189  ? 354 GLY A N     1 
ATOM   2897 C  CA    . GLY A 1 357 ? 31.41285  -7.51955  -25.06933 1.000 57.88651  ? 354 GLY A CA    1 
ATOM   2898 C  C     . GLY A 1 357 ? 31.52546  -6.53077  -23.92638 1.000 55.26188  ? 354 GLY A C     1 
ATOM   2899 O  O     . GLY A 1 357 ? 32.47413  -6.63750  -23.14168 1.000 55.59520  ? 354 GLY A O     1 
ATOM   2900 N  N     . ARG A 1 358 ? 30.60855  -5.57123  -23.80081 1.000 56.31307  ? 355 ARG A N     1 
ATOM   2901 C  CA    . ARG A 1 358 ? 30.70210  -4.58888  -22.72326 1.000 54.58664  ? 355 ARG A CA    1 
ATOM   2902 C  C     . ARG A 1 358 ? 30.42971  -5.25149  -21.37400 1.000 50.47017  ? 355 ARG A C     1 
ATOM   2903 O  O     . ARG A 1 358 ? 29.50539  -6.06255  -21.25559 1.000 51.52563  ? 355 ARG A O     1 
ATOM   2904 C  CB    . ARG A 1 358 ? 29.70496  -3.45102  -22.93912 1.000 56.88320  ? 355 ARG A CB    1 
ATOM   2905 C  CG    . ARG A 1 358 ? 29.81882  -2.75830  -24.28140 1.000 61.53205  ? 355 ARG A CG    1 
ATOM   2906 C  CD    . ARG A 1 358 ? 29.95196  -1.26170  -24.10841 1.000 74.05864  ? 355 ARG A CD    1 
ATOM   2907 N  NE    . ARG A 1 358 ? 30.82339  -0.69920  -25.13054 1.000 79.96900  ? 355 ARG A NE    1 
ATOM   2908 C  CZ    . ARG A 1 358 ? 31.95491  -0.05894  -24.87310 1.000 79.09630  ? 355 ARG A CZ    1 
ATOM   2909 N  NH1   . ARG A 1 358 ? 32.35390  0.16348   -23.63068 1.000 74.28867  ? 355 ARG A NH1   1 
ATOM   2910 N  NH2   . ARG A 1 358 ? 32.71151  0.35537   -25.88710 1.000 74.53241  ? 355 ARG A NH2   1 
ATOM   2911 N  N     . PRO A 1 359 ? 31.20350  -4.92594  -20.34102 1.000 53.39745  ? 356 PRO A N     1 
ATOM   2912 C  CA    . PRO A 1 359 ? 30.92070  -5.47518  -19.01005 1.000 53.98478  ? 356 PRO A CA    1 
ATOM   2913 C  C     . PRO A 1 359 ? 29.67631  -4.84172  -18.40013 1.000 49.42345  ? 356 PRO A C     1 
ATOM   2914 O  O     . PRO A 1 359 ? 29.19644  -3.79150  -18.83509 1.000 47.52743  ? 356 PRO A O     1 
ATOM   2915 C  CB    . PRO A 1 359 ? 32.17727  -5.12196  -18.20575 1.000 52.22123  ? 356 PRO A CB    1 
ATOM   2916 C  CG    . PRO A 1 359 ? 32.67328  -3.84779  -18.84021 1.000 48.55606  ? 356 PRO A CG    1 
ATOM   2917 C  CD    . PRO A 1 359 ? 32.32070  -3.96037  -20.32046 1.000 57.49778  ? 356 PRO A CD    1 
ATOM   2918 N  N     . PHE A 1 360 ? 29.13986  -5.51644  -17.38344 1.000 44.79728  ? 357 PHE A N     1 
ATOM   2919 C  CA    . PHE A 1 360 ? 28.01454  -4.96623  -16.64090 1.000 45.39281  ? 357 PHE A CA    1 
ATOM   2920 C  C     . PHE A 1 360 ? 28.45141  -3.69980  -15.91165 1.000 49.95925  ? 357 PHE A C     1 
ATOM   2921 O  O     . PHE A 1 360 ? 29.46720  -3.69546  -15.21343 1.000 44.51559  ? 357 PHE A O     1 
ATOM   2922 C  CB    . PHE A 1 360 ? 27.48561  -5.98605  -15.63210 1.000 41.41874  ? 357 PHE A CB    1 
ATOM   2923 C  CG    . PHE A 1 360 ? 26.34890  -5.47086  -14.79007 1.000 41.45879  ? 357 PHE A CG    1 
ATOM   2924 C  CD1   . PHE A 1 360 ? 25.20015  -4.96759  -15.38844 1.000 38.91836  ? 357 PHE A CD1   1 
ATOM   2925 C  CD2   . PHE A 1 360 ? 26.43267  -5.47884  -13.40574 1.000 46.52027  ? 357 PHE A CD2   1 
ATOM   2926 C  CE1   . PHE A 1 360 ? 24.15325  -4.48775  -14.61620 1.000 40.18744  ? 357 PHE A CE1   1 
ATOM   2927 C  CE2   . PHE A 1 360 ? 25.39070  -5.00656  -12.62437 1.000 42.91748  ? 357 PHE A CE2   1 
ATOM   2928 C  CZ    . PHE A 1 360 ? 24.25095  -4.51183  -13.22760 1.000 45.47520  ? 357 PHE A CZ    1 
ATOM   2929 N  N     . GLN A 1 361 ? 27.68933  -2.62213  -16.08472 1.000 44.78936  ? 358 GLN A N     1 
ATOM   2930 C  CA    . GLN A 1 361 ? 27.93184  -1.38089  -15.35059 1.000 49.19835  ? 358 GLN A CA    1 
ATOM   2931 C  C     . GLN A 1 361 ? 26.75771  -1.10741  -14.42345 1.000 43.93234  ? 358 GLN A C     1 
ATOM   2932 O  O     . GLN A 1 361 ? 25.67752  -0.73037  -14.90322 1.000 46.12898  ? 358 GLN A O     1 
ATOM   2933 C  CB    . GLN A 1 361 ? 28.13703  -0.21166  -16.31392 1.000 47.62633  ? 358 GLN A CB    1 
ATOM   2934 C  CG    . GLN A 1 361 ? 29.59341  0.18100   -16.48347 1.000 67.27671  ? 358 GLN A CG    1 
ATOM   2935 C  CD    . GLN A 1 361 ? 29.94962  0.54813   -17.91344 1.000 75.58559  ? 358 GLN A CD    1 
ATOM   2936 O  OE1   . GLN A 1 361 ? 29.07754  0.66778   -18.77680 1.000 79.42790  ? 358 GLN A OE1   1 
ATOM   2937 N  NE2   . GLN A 1 361 ? 31.23864  0.74945   -18.16487 1.000 74.19312  ? 358 GLN A NE2   1 
ATOM   2938 N  N     . PRO A 1 362 ? 26.89922  -1.29376  -13.10975 1.000 47.34497  ? 359 PRO A N     1 
ATOM   2939 C  CA    . PRO A 1 362 ? 25.73431  -1.16742  -12.22369 1.000 44.26466  ? 359 PRO A CA    1 
ATOM   2940 C  C     . PRO A 1 362 ? 25.26871  0.27397   -12.10749 1.000 40.31327  ? 359 PRO A C     1 
ATOM   2941 O  O     . PRO A 1 362 ? 26.07504  1.20581   -12.06061 1.000 44.24444  ? 359 PRO A O     1 
ATOM   2942 C  CB    . PRO A 1 362 ? 26.24778  -1.70210  -10.87700 1.000 48.05755  ? 359 PRO A CB    1 
ATOM   2943 C  CG    . PRO A 1 362 ? 27.71663  -1.52408  -10.93662 1.000 47.12302  ? 359 PRO A CG    1 
ATOM   2944 C  CD    . PRO A 1 362 ? 28.09424  -1.75129  -12.38170 1.000 48.87306  ? 359 PRO A CD    1 
ATOM   2945 N  N     . TRP A 1 363 ? 23.95060  0.45108   -12.08022 1.000 40.16954  ? 360 TRP A N     1 
ATOM   2946 C  CA    . TRP A 1 363 ? 23.37588  1.77259   -11.86232 1.000 40.74101  ? 360 TRP A CA    1 
ATOM   2947 C  C     . TRP A 1 363 ? 23.61614  2.21931   -10.42232 1.000 44.03149  ? 360 TRP A C     1 
ATOM   2948 O  O     . TRP A 1 363 ? 24.01720  1.43581   -9.55181  1.000 40.59885  ? 360 TRP A O     1 
ATOM   2949 C  CB    . TRP A 1 363 ? 21.87652  1.75857   -12.14708 1.000 41.25081  ? 360 TRP A CB    1 
ATOM   2950 C  CG    . TRP A 1 363 ? 21.19069  0.53402   -11.53365 1.000 43.25182  ? 360 TRP A CG    1 
ATOM   2951 C  CD1   . TRP A 1 363 ? 20.71431  0.42221   -10.25302 1.000 36.53053  ? 360 TRP A CD1   1 
ATOM   2952 C  CD2   . TRP A 1 363 ? 20.91177  -0.71818  -12.17434 1.000 38.63158  ? 360 TRP A CD2   1 
ATOM   2953 N  NE1   . TRP A 1 363 ? 20.16652  -0.82129  -10.05413 1.000 39.35413  ? 360 TRP A NE1   1 
ATOM   2954 C  CE2   . TRP A 1 363 ? 20.27069  -1.54213  -11.21940 1.000 39.25408  ? 360 TRP A CE2   1 
ATOM   2955 C  CE3   . TRP A 1 363 ? 21.14170  -1.22565  -13.45838 1.000 43.70258  ? 360 TRP A CE3   1 
ATOM   2956 C  CZ2   . TRP A 1 363 ? 19.85693  -2.84456  -11.51005 1.000 37.86183  ? 360 TRP A CZ2   1 
ATOM   2957 C  CZ3   . TRP A 1 363 ? 20.72615  -2.52678  -13.75110 1.000 35.98304  ? 360 TRP A CZ3   1 
ATOM   2958 C  CH2   . TRP A 1 363 ? 20.09388  -3.32082  -12.77534 1.000 35.57295  ? 360 TRP A CH2   1 
ATOM   2959 N  N     . ASP A 1 364 ? 23.34854  3.50232   -10.17330 1.000 46.23653  ? 361 ASP A N     1 
ATOM   2960 C  CA    . ASP A 1 364 ? 23.57220  4.08297   -8.85625  1.000 51.69983  ? 361 ASP A CA    1 
ATOM   2961 C  C     . ASP A 1 364 ? 22.63295  3.45709   -7.83040  1.000 38.63054  ? 361 ASP A C     1 
ATOM   2962 O  O     . ASP A 1 364 ? 21.43700  3.30317   -8.08558  1.000 45.85535  ? 361 ASP A O     1 
ATOM   2963 C  CB    . ASP A 1 364 ? 23.35785  5.59656   -8.90870  1.000 51.58251  ? 361 ASP A CB    1 
ATOM   2964 C  CG    . ASP A 1 364 ? 24.58486  6.34450   -9.40877  1.000 64.74053  ? 361 ASP A CG    1 
ATOM   2965 O  OD1   . ASP A 1 364 ? 25.68496  5.75042   -9.40828  1.000 71.66431  ? 361 ASP A OD1   1 
ATOM   2966 O  OD2   . ASP A 1 364 ? 24.45290  7.53200   -9.79088  1.000 79.23071  ? 361 ASP A OD2   1 
ATOM   2967 N  N     . GLY A 1 365 ? 23.17631  3.08917   -6.67567  1.000 41.74460  ? 362 GLY A N     1 
ATOM   2968 C  CA    . GLY A 1 365 ? 22.37024  2.60056   -5.56832  1.000 44.20937  ? 362 GLY A CA    1 
ATOM   2969 C  C     . GLY A 1 365 ? 21.87228  1.17641   -5.69532  1.000 43.27269  ? 362 GLY A C     1 
ATOM   2970 O  O     . GLY A 1 365 ? 21.02332  0.76584   -4.89380  1.000 39.58112  ? 362 GLY A O     1 
ATOM   2971 N  N     . LEU A 1 366 ? 22.36859  0.41754   -6.67717  1.000 38.99773  ? 363 LEU A N     1 
ATOM   2972 C  CA    . LEU A 1 366 ? 21.95516  -0.97170  -6.86901  1.000 37.14223  ? 363 LEU A CA    1 
ATOM   2973 C  C     . LEU A 1 366 ? 21.96328  -1.75797  -5.56264  1.000 36.78277  ? 363 LEU A C     1 
ATOM   2974 O  O     . LEU A 1 366 ? 20.97017  -2.39886  -5.20319  1.000 38.33763  ? 363 LEU A O     1 
ATOM   2975 C  CB    . LEU A 1 366 ? 22.86714  -1.64515  -7.89380  1.000 38.65368  ? 363 LEU A CB    1 
ATOM   2976 C  CG    . LEU A 1 366 ? 22.46641  -3.04927  -8.38846  1.000 34.76053  ? 363 LEU A CG    1 
ATOM   2977 C  CD1   . LEU A 1 366 ? 23.07199  -3.32688  -9.76707  1.000 36.27387  ? 363 LEU A CD1   1 
ATOM   2978 C  CD2   . LEU A 1 366 ? 22.85094  -4.15220  -7.40939  1.000 36.17553  ? 363 LEU A CD2   1 
ATOM   2979 N  N     . ASP A 1 367 ? 23.10289  -1.76386  -4.86654  1.000 38.27506  ? 364 ASP A N     1 
ATOM   2980 C  CA    . ASP A 1 367 ? 23.22495  -2.55477  -3.64457  1.000 43.50683  ? 364 ASP A CA    1 
ATOM   2981 C  C     . ASP A 1 367 ? 22.26808  -2.06509  -2.56457  1.000 46.45175  ? 364 ASP A C     1 
ATOM   2982 O  O     . ASP A 1 367 ? 21.62322  -2.87214  -1.88129  1.000 39.27678  ? 364 ASP A O     1 
ATOM   2983 C  CB    . ASP A 1 367 ? 24.66321  -2.50062  -3.12643  1.000 48.87928  ? 364 ASP A CB    1 
ATOM   2984 C  CG    . ASP A 1 367 ? 25.65268  -3.19911  -4.04521  1.000 52.19554  ? 364 ASP A CG    1 
ATOM   2985 O  OD1   . ASP A 1 367 ? 25.29891  -4.23160  -4.65770  1.000 52.37115  ? 364 ASP A OD1   1 
ATOM   2986 O  OD2   . ASP A 1 367 ? 26.79649  -2.70978  -4.14640  1.000 61.32099  ? 364 ASP A OD2   1 
ATOM   2987 N  N     . GLU A 1 368 ? 22.18516  -0.74326  -2.38114  1.000 41.53199  ? 365 GLU A N     1 
ATOM   2988 C  CA    . GLU A 1 368 ? 21.30420  -0.18030  -1.36595  1.000 41.83604  ? 365 GLU A CA    1 
ATOM   2989 C  C     . GLU A 1 368 ? 19.84585  -0.55431  -1.62875  1.000 41.01195  ? 365 GLU A C     1 
ATOM   2990 O  O     . GLU A 1 368 ? 19.12477  -0.96858  -0.71250  1.000 39.52021  ? 365 GLU A O     1 
ATOM   2991 C  CB    . GLU A 1 368 ? 21.46968  1.33819   -1.32269  1.000 43.38709  ? 365 GLU A CB    1 
ATOM   2992 C  CG    . GLU A 1 368 ? 20.41866  2.02247   -0.47791  1.000 53.25361  ? 365 GLU A CG    1 
ATOM   2993 C  CD    . GLU A 1 368 ? 20.82070  3.42365   -0.02327  1.000 64.34466  ? 365 GLU A CD    1 
ATOM   2994 O  OE1   . GLU A 1 368 ? 21.68456  4.04974   -0.68451  1.000 68.84084  ? 365 GLU A OE1   1 
ATOM   2995 O  OE2   . GLU A 1 368 ? 20.26322  3.89687   0.99797   1.000 55.73860  ? 365 GLU A OE2   1 
ATOM   2996 N  N     . HIS A 1 369 ? 19.39562  -0.42481  -2.87921  1.000 34.61236  ? 366 HIS A N     1 
ATOM   2997 C  CA    . HIS A 1 369 ? 18.01410  -0.76911  -3.20312  1.000 32.68959  ? 366 HIS A CA    1 
ATOM   2998 C  C     . HIS A 1 369 ? 17.74844  -2.26569  -3.04054  1.000 35.79081  ? 366 HIS A C     1 
ATOM   2999 O  O     . HIS A 1 369 ? 16.66431  -2.65637  -2.58956  1.000 31.00882  ? 366 HIS A O     1 
ATOM   3000 C  CB    . HIS A 1 369 ? 17.66934  -0.33536  -4.62507  1.000 32.71880  ? 366 HIS A CB    1 
ATOM   3001 C  CG    . HIS A 1 369 ? 17.78102  1.14042   -4.86015  1.000 34.37256  ? 366 HIS A CG    1 
ATOM   3002 N  ND1   . HIS A 1 369 ? 17.21972  2.07650   -4.01397  1.000 36.45509  ? 366 HIS A ND1   1 
ATOM   3003 C  CD2   . HIS A 1 369 ? 18.33870  1.83941   -5.87772  1.000 36.37525  ? 366 HIS A CD2   1 
ATOM   3004 C  CE1   . HIS A 1 369 ? 17.45832  3.28995   -4.48383  1.000 34.72788  ? 366 HIS A CE1   1 
ATOM   3005 N  NE2   . HIS A 1 369 ? 18.13056  3.17363   -5.61615  1.000 36.96157  ? 366 HIS A NE2   1 
ATOM   3006 N  N     . SER A 1 370 ? 18.70704  -3.11865  -3.43062  1.000 33.01316  ? 367 SER A N     1 
ATOM   3007 C  CA    . SER A 1 370 ? 18.54056  -4.56234  -3.22504  1.000 37.82587  ? 367 SER A CA    1 
ATOM   3008 C  C     . SER A 1 370 ? 18.32427  -4.89149  -1.75217  1.000 38.59565  ? 367 SER A C     1 
ATOM   3009 O  O     . SER A 1 370 ? 17.45761  -5.70621  -1.41659  1.000 36.62772  ? 367 SER A O     1 
ATOM   3010 C  CB    . SER A 1 370 ? 19.75183  -5.33554  -3.75021  1.000 34.23804  ? 367 SER A CB    1 
ATOM   3011 O  OG    . SER A 1 370 ? 19.78169  -5.37940  -5.15911  1.000 44.33026  ? 367 SER A OG    1 
ATOM   3012 N  N     . GLN A 1 371 ? 19.10071  -4.26833  -0.85886  1.000 38.47709  ? 368 GLN A N     1 
ATOM   3013 C  CA    . GLN A 1 371 ? 18.93576  -4.53010  0.57003   1.000 41.34593  ? 368 GLN A CA    1 
ATOM   3014 C  C     . GLN A 1 371 ? 17.56013  -4.09520  1.05644   1.000 43.42504  ? 368 GLN A C     1 
ATOM   3015 O  O     . GLN A 1 371 ? 16.87672  -4.84425  1.76183   1.000 38.75759  ? 368 GLN A O     1 
ATOM   3016 C  CB    . GLN A 1 371 ? 20.02729  -3.83375  1.37491   1.000 44.61656  ? 368 GLN A CB    1 
ATOM   3017 C  CG    . GLN A 1 371 ? 21.31657  -4.61665  1.47157   1.000 61.94870  ? 368 GLN A CG    1 
ATOM   3018 C  CD    . GLN A 1 371 ? 22.53901  -3.72194  1.44184   1.000 70.90802  ? 368 GLN A CD    1 
ATOM   3019 O  OE1   . GLN A 1 371 ? 22.50538  -2.59238  1.93108   1.000 63.70555  ? 368 GLN A OE1   1 
ATOM   3020 N  NE2   . GLN A 1 371 ? 23.62966  -4.22410  0.86253   1.000 76.83223  ? 368 GLN A NE2   1 
ATOM   3021 N  N     . ALA A 1 372 ? 17.13921  -2.87934  0.69544   1.000 40.54553  ? 369 ALA A N     1 
ATOM   3022 C  CA    . ALA A 1 372 ? 15.81056  -2.41811  1.08234   1.000 39.40679  ? 369 ALA A CA    1 
ATOM   3023 C  C     . ALA A 1 372 ? 14.73408  -3.37935  0.59146   1.000 37.05533  ? 369 ALA A C     1 
ATOM   3024 O  O     . ALA A 1 372 ? 13.84453  -3.76768  1.35620   1.000 36.80085  ? 369 ALA A O     1 
ATOM   3025 C  CB    . ALA A 1 372 ? 15.55698  -1.01013  0.54133   1.000 37.95217  ? 369 ALA A CB    1 
ATOM   3026 N  N     . LEU A 1 373 ? 14.79701  -3.77390  -0.68996  1.000 33.33035  ? 370 LEU A N     1 
ATOM   3027 C  CA    . LEU A 1 373 ? 13.77331  -4.66409  -1.23769  1.000 31.33726  ? 370 LEU A CA    1 
ATOM   3028 C  C     . LEU A 1 373 ? 13.85081  -6.05608  -0.61129  1.000 34.79084  ? 370 LEU A C     1 
ATOM   3029 O  O     . LEU A 1 373 ? 12.81795  -6.67824  -0.33808  1.000 34.67918  ? 370 LEU A O     1 
ATOM   3030 C  CB    . LEU A 1 373 ? 13.90254  -4.74076  -2.75968  1.000 28.20415  ? 370 LEU A CB    1 
ATOM   3031 C  CG    . LEU A 1 373 ? 13.48613  -3.46031  -3.49020  1.000 36.29300  ? 370 LEU A CG    1 
ATOM   3032 C  CD1   . LEU A 1 373 ? 13.97668  -3.41259  -4.93957  1.000 29.96546  ? 370 LEU A CD1   1 
ATOM   3033 C  CD2   . LEU A 1 373 ? 11.97274  -3.27721  -3.40815  1.000 36.39357  ? 370 LEU A CD2   1 
ATOM   3034 N  N     . SER A 1 374 ? 15.06025  -6.56395  -0.36996  1.000 37.04311  ? 371 SER A N     1 
ATOM   3035 C  CA    . SER A 1 374 ? 15.18081  -7.85484  0.30754   1.000 42.31577  ? 371 SER A CA    1 
ATOM   3036 C  C     . SER A 1 374 ? 14.52172  -7.81722  1.68324   1.000 46.08285  ? 371 SER A C     1 
ATOM   3037 O  O     . SER A 1 374 ? 13.87710  -8.78948  2.09966   1.000 36.69553  ? 371 SER A O     1 
ATOM   3038 C  CB    . SER A 1 374 ? 16.65158  -8.26039  0.43340   1.000 40.63678  ? 371 SER A CB    1 
ATOM   3039 O  OG    . SER A 1 374 ? 17.18293  -8.59376  -0.83567  1.000 43.91054  ? 371 SER A OG    1 
ATOM   3040 N  N     . GLY A 1 375 ? 14.66226  -6.69608  2.39645   1.000 41.28728  ? 372 GLY A N     1 
ATOM   3041 C  CA    . GLY A 1 375 ? 14.04264  -6.58195  3.71030   1.000 43.14666  ? 372 GLY A CA    1 
ATOM   3042 C  C     . GLY A 1 375 ? 12.52836  -6.53027  3.63010   1.000 41.21181  ? 372 GLY A C     1 
ATOM   3043 O  O     . GLY A 1 375 ? 11.83460  -7.13282  4.45296   1.000 38.58015  ? 372 GLY A O     1 
ATOM   3044 N  N     . ARG A 1 376 ? 11.99548  -5.83787  2.61863   1.000 37.14394  ? 373 ARG A N     1 
ATOM   3045 C  CA    . ARG A 1 376 ? 10.55020  -5.81820  2.40310   1.000 39.03855  ? 373 ARG A CA    1 
ATOM   3046 C  C     . ARG A 1 376 ? 10.01621  -7.20716  2.04644   1.000 41.43206  ? 373 ARG A C     1 
ATOM   3047 O  O     . ARG A 1 376 ? 8.96346   -7.62719  2.54599   1.000 39.72311  ? 373 ARG A O     1 
ATOM   3048 C  CB    . ARG A 1 376 ? 10.20282  -4.82147  1.30264   1.000 40.47474  ? 373 ARG A CB    1 
ATOM   3049 C  CG    . ARG A 1 376 ? 8.75325   -4.88755  0.86422   1.000 45.57978  ? 373 ARG A CG    1 
ATOM   3050 C  CD    . ARG A 1 376 ? 8.11187   -3.52339  0.63417   1.000 63.43230  ? 373 ARG A CD    1 
ATOM   3051 N  NE    . ARG A 1 376 ? 8.73640   -2.80314  -0.46945  1.000 67.66831  ? 373 ARG A NE    1 
ATOM   3052 C  CZ    . ARG A 1 376 ? 8.10447   -2.43740  -1.57839  1.000 68.60235  ? 373 ARG A CZ    1 
ATOM   3053 N  NH1   . ARG A 1 376 ? 6.85249   -2.80967  -1.81686  1.000 59.48279  ? 373 ARG A NH1   1 
ATOM   3054 N  NH2   . ARG A 1 376 ? 8.75307   -1.70593  -2.48340  1.000 51.41080  ? 373 ARG A NH2   1 
ATOM   3055 N  N     . LEU A 1 377 ? 10.71742  -7.93020  1.17361   1.000 38.64619  ? 374 LEU A N     1 
ATOM   3056 C  CA    . LEU A 1 377 ? 10.28911  -9.28617  0.83594   1.000 40.74942  ? 374 LEU A CA    1 
ATOM   3057 C  C     . LEU A 1 377 ? 10.25881  -10.17556 2.07716   1.000 43.00944  ? 374 LEU A C     1 
ATOM   3058 O  O     . LEU A 1 377 ? 9.27720   -10.88627 2.32461   1.000 47.11141  ? 374 LEU A O     1 
ATOM   3059 C  CB    . LEU A 1 377 ? 11.21466  -9.88666  -0.21812  1.000 35.88768  ? 374 LEU A CB    1 
ATOM   3060 C  CG    . LEU A 1 377 ? 10.77352  -11.28371 -0.70767  1.000 43.30045  ? 374 LEU A CG    1 
ATOM   3061 C  CD1   . LEU A 1 377 ? 9.33228   -11.25467 -1.20114  1.000 38.07176  ? 374 LEU A CD1   1 
ATOM   3062 C  CD2   . LEU A 1 377 ? 11.69198  -11.81139 -1.78590  1.000 36.68824  ? 374 LEU A CD2   1 
ATOM   3063 N  N     . ARG A 1 378 ? 11.34060  -10.16159 2.86020   1.000 44.52536  ? 375 ARG A N     1 
ATOM   3064 C  CA    . ARG A 1 378 ? 11.38959  -10.96826 4.07689   1.000 42.97168  ? 375 ARG A CA    1 
ATOM   3065 C  C     . ARG A 1 378 ? 10.23157  -10.62022 4.99947   1.000 46.81950  ? 375 ARG A C     1 
ATOM   3066 O  O     . ARG A 1 378 ? 9.61018   -11.50868 5.59163   1.000 49.05797  ? 375 ARG A O     1 
ATOM   3067 C  CB    . ARG A 1 378 ? 12.72734  -10.75849 4.78264   1.000 43.29207  ? 375 ARG A CB    1 
ATOM   3068 C  CG    . ARG A 1 378 ? 12.84994  -11.39696 6.16261   1.000 59.86736  ? 375 ARG A CG    1 
ATOM   3069 C  CD    . ARG A 1 378 ? 14.18295  -11.01145 6.82459   1.000 63.89957  ? 375 ARG A CD    1 
ATOM   3070 N  NE    . ARG A 1 378 ? 15.18143  -10.67409 5.81408   1.000 76.77386  ? 375 ARG A NE    1 
ATOM   3071 C  CZ    . ARG A 1 378 ? 15.79511  -9.49872  5.72340   1.000 75.97251  ? 375 ARG A CZ    1 
ATOM   3072 N  NH1   . ARG A 1 378 ? 15.62189  -8.55361  6.63985   1.000 66.85280  ? 375 ARG A NH1   1 
ATOM   3073 N  NH2   . ARG A 1 378 ? 16.59193  -9.26018  4.68011   1.000 70.34282  ? 375 ARG A NH2   1 
ATOM   3074 N  N     . ALA A 1 379 ? 9.90634   -9.32928  5.11189   1.000 49.52533  ? 376 ALA A N     1 
ATOM   3075 C  CA    . ALA A 1 379 ? 8.77510   -8.92415  5.94395   1.000 51.52909  ? 376 ALA A CA    1 
ATOM   3076 C  C     . ALA A 1 379 ? 7.46013   -9.46250  5.39107   1.000 49.23156  ? 376 ALA A C     1 
ATOM   3077 O  O     . ALA A 1 379 ? 6.58214   -9.89056  6.15258   1.000 46.07959  ? 376 ALA A O     1 
ATOM   3078 C  CB    . ALA A 1 379 ? 8.72586   -7.40314  6.06339   1.000 46.24840  ? 376 ALA A CB    1 
ATOM   3079 N  N     . ILE A 1 380 ? 7.31733   -9.47590  4.06918   1.000 41.40216  ? 377 ILE A N     1 
ATOM   3080 C  CA    . ILE A 1 380 ? 6.11116   -10.02534 3.46031   1.000 45.03458  ? 377 ILE A CA    1 
ATOM   3081 C  C     . ILE A 1 380 ? 6.00787   -11.52002 3.73157   1.000 45.44840  ? 377 ILE A C     1 
ATOM   3082 O  O     . ILE A 1 380 ? 4.95966   -12.02282 4.15087   1.000 47.98968  ? 377 ILE A O     1 
ATOM   3083 C  CB    . ILE A 1 380 ? 6.09944   -9.73258  1.95150   1.000 43.11599  ? 377 ILE A CB    1 
ATOM   3084 C  CG1   . ILE A 1 380 ? 5.86812   -8.23930  1.70832   1.000 38.92451  ? 377 ILE A CG1   1 
ATOM   3085 C  CG2   . ILE A 1 380 ? 5.07622   -10.61927 1.24148   1.000 38.54445  ? 377 ILE A CG2   1 
ATOM   3086 C  CD1   . ILE A 1 380 ? 5.80853   -7.87007  0.26334   1.000 38.02478  ? 377 ILE A CD1   1 
ATOM   3087 N  N     . LEU A 1 381 ? 7.09143   -12.25453 3.48654   1.000 43.94903  ? 378 LEU A N     1 
ATOM   3088 C  CA    . LEU A 1 381 ? 7.03285   -13.70558 3.58004   1.000 45.83188  ? 378 LEU A CA    1 
ATOM   3089 C  C     . LEU A 1 381 ? 6.87298   -14.17992 5.01946   1.000 58.00093  ? 378 LEU A C     1 
ATOM   3090 O  O     . LEU A 1 381 ? 6.39104   -15.29592 5.24129   1.000 55.29705  ? 378 LEU A O     1 
ATOM   3091 C  CB    . LEU A 1 381 ? 8.28551   -14.31372 2.94497   1.000 43.24721  ? 378 LEU A CB    1 
ATOM   3092 C  CG    . LEU A 1 381 ? 8.39858   -14.22062 1.42119   1.000 51.07957  ? 378 LEU A CG    1 
ATOM   3093 C  CD1   . LEU A 1 381 ? 9.66354   -14.91189 0.92984   1.000 51.83741  ? 378 LEU A CD1   1 
ATOM   3094 C  CD2   . LEU A 1 381 ? 7.16863   -14.80106 0.72568   1.000 44.96446  ? 378 LEU A CD2   1 
ATOM   3095 N  N     . GLN A 1 382 ? 7.24469   -13.35212 5.99707   1.000 53.33916  ? 379 GLN A N     1 
ATOM   3096 C  CA    . GLN A 1 382 ? 7.18600   -13.71551 7.40589   1.000 67.39478  ? 379 GLN A CA    1 
ATOM   3097 C  C     . GLN A 1 382 ? 5.91700   -13.20468 8.08719   1.000 72.11652  ? 379 GLN A C     1 
ATOM   3098 O  O     . GLN A 1 382 ? 5.93956   -12.88617 9.28017   1.000 75.10043  ? 379 GLN A O     1 
ATOM   3099 C  CB    . GLN A 1 382 ? 8.43531   -13.20458 8.12464   1.000 65.81029  ? 379 GLN A CB    1 
ATOM   3100 C  CG    . GLN A 1 382 ? 9.63462   -14.14599 7.96453   1.000 76.68424  ? 379 GLN A CG    1 
ATOM   3101 C  CD    . GLN A 1 382 ? 10.81091  -13.78145 8.86063   1.000 91.24583  ? 379 GLN A CD    1 
ATOM   3102 O  OE1   . GLN A 1 382 ? 10.66199  -13.04416 9.83665   1.000 87.88602  ? 379 GLN A OE1   1 
ATOM   3103 N  NE2   . GLN A 1 382 ? 11.99012  -14.30380 8.52962   1.000 91.99933  ? 379 GLN A NE2   1 
ATOM   3104 N  N     . ASN A 1 383 ? 4.80781   -13.13031 7.35094   1.000 78.96291  ? 380 ASN A N     1 
ATOM   3105 C  CA    . ASN A 1 383 ? 3.50131   -12.78155 7.91868   1.000 79.73692  ? 380 ASN A CA    1 
ATOM   3106 C  C     . ASN A 1 383 ? 2.39655   -13.76750 7.54212   1.000 81.58712  ? 380 ASN A C     1 
ATOM   3107 O  O     . ASN A 1 383 ? 1.21052   -13.42565 7.59074   1.000 79.01615  ? 380 ASN A O     1 
ATOM   3108 C  CB    . ASN A 1 383 ? 3.08544   -11.37711 7.48920   1.000 72.73577  ? 380 ASN A CB    1 
ATOM   3109 C  CG    . ASN A 1 383 ? 3.84101   -10.29529 8.23595   1.000 93.80850  ? 380 ASN A CG    1 
ATOM   3110 O  OD1   . ASN A 1 383 ? 4.34746   -10.52871 9.33663   1.000 90.03417  ? 380 ASN A OD1   1 
ATOM   3111 N  ND2   . ASN A 1 383 ? 3.91364   -9.10131  7.64740   1.000 95.71668  ? 380 ASN A ND2   1 
ATOM   3112 P  P     . DC  B 2 15  ? -1.06542  -33.21675 -29.07025 1.000 48.25948  ? 9   DC  B P     1 
ATOM   3113 O  OP1   . DC  B 2 15  ? -2.29240  -33.70798 -28.41032 1.000 51.98090  ? 9   DC  B OP1   1 
ATOM   3114 O  OP2   . DC  B 2 15  ? -0.82465  -31.76456 -29.24749 1.000 47.71205  ? 9   DC  B OP2   1 
ATOM   3115 O  "O5'" . DC  B 2 15  ? -1.11734  -33.73270 -30.56500 1.000 45.64308  ? 9   DC  B "O5'" 1 
ATOM   3116 C  "C5'" . DC  B 2 15  ? -1.23611  -35.11562 -30.85656 1.000 41.09693  ? 9   DC  B "C5'" 1 
ATOM   3117 C  "C4'" . DC  B 2 15  ? -0.94655  -35.33466 -32.32088 1.000 38.47412  ? 9   DC  B "C4'" 1 
ATOM   3118 O  "O4'" . DC  B 2 15  ? -2.09928  -34.91970 -33.08875 1.000 39.72791  ? 9   DC  B "O4'" 1 
ATOM   3119 C  "C3'" . DC  B 2 15  ? 0.24406   -34.52873 -32.84655 1.000 37.86354  ? 9   DC  B "C3'" 1 
ATOM   3120 O  "O3'" . DC  B 2 15  ? 1.08188   -35.35544 -33.66051 1.000 36.59470  ? 9   DC  B "O3'" 1 
ATOM   3121 C  "C2'" . DC  B 2 15  ? -0.39862  -33.37643 -33.64695 1.000 40.03161  ? 9   DC  B "C2'" 1 
ATOM   3122 C  "C1'" . DC  B 2 15  ? -1.73434  -33.97302 -34.07190 1.000 42.86047  ? 9   DC  B "C1'" 1 
ATOM   3123 N  N1    . DC  B 2 15  ? -2.82257  -32.96803 -34.16171 1.000 44.15231  ? 9   DC  B N1    1 
ATOM   3124 C  C2    . DC  B 2 15  ? -3.12549  -32.39184 -35.39638 1.000 40.65249  ? 9   DC  B C2    1 
ATOM   3125 O  O2    . DC  B 2 15  ? -2.47493  -32.73043 -36.38660 1.000 39.23097  ? 9   DC  B O2    1 
ATOM   3126 N  N3    . DC  B 2 15  ? -4.12177  -31.47096 -35.46644 1.000 43.75059  ? 9   DC  B N3    1 
ATOM   3127 C  C4    . DC  B 2 15  ? -4.79957  -31.13218 -34.36355 1.000 45.79026  ? 9   DC  B C4    1 
ATOM   3128 N  N4    . DC  B 2 15  ? -5.77666  -30.22465 -34.48160 1.000 46.06916  ? 9   DC  B N4    1 
ATOM   3129 C  C5    . DC  B 2 15  ? -4.50333  -31.70946 -33.09386 1.000 44.20125  ? 9   DC  B C5    1 
ATOM   3130 C  C6    . DC  B 2 15  ? -3.51736  -32.61500 -33.03925 1.000 43.65450  ? 9   DC  B C6    1 
ATOM   3131 P  P     . DA  B 2 16  ? 2.22424   -36.25894 -32.98659 1.000 34.53578  ? 10  DA  B P     1 
ATOM   3132 O  OP1   . DA  B 2 16  ? 2.44016   -37.37844 -33.91337 1.000 31.83392  ? 10  DA  B OP1   1 
ATOM   3133 O  OP2   . DA  B 2 16  ? 1.95621   -36.48588 -31.54919 1.000 36.17615  ? 10  DA  B OP2   1 
ATOM   3134 O  "O5'" . DA  B 2 16  ? 3.51728   -35.33052 -33.01278 1.000 31.44908  ? 10  DA  B "O5'" 1 
ATOM   3135 C  "C5'" . DA  B 2 16  ? 4.04249   -34.83308 -34.26189 1.000 25.96614  ? 10  DA  B "C5'" 1 
ATOM   3136 C  "C4'" . DA  B 2 16  ? 5.53650   -34.56023 -34.13243 1.000 26.03820  ? 10  DA  B "C4'" 1 
ATOM   3137 O  "O4'" . DA  B 2 16  ? 5.76615   -33.41156 -33.25320 1.000 29.63207  ? 10  DA  B "O4'" 1 
ATOM   3138 C  "C3'" . DA  B 2 16  ? 6.35785   -35.69387 -33.52713 1.000 28.17392  ? 10  DA  B "C3'" 1 
ATOM   3139 O  "O3'" . DA  B 2 16  ? 7.64427   -35.72591 -34.14797 1.000 29.09446  ? 10  DA  B "O3'" 1 
ATOM   3140 C  "C2'" . DA  B 2 16  ? 6.44790   -35.29852 -32.04218 1.000 26.28897  ? 10  DA  B "C2'" 1 
ATOM   3141 C  "C1'" . DA  B 2 16  ? 6.60356   -33.79092 -32.16738 1.000 27.74333  ? 10  DA  B "C1'" 1 
ATOM   3142 N  N9    . DA  B 2 16  ? 6.15180   -33.00143 -31.03188 1.000 29.92196  ? 10  DA  B N9    1 
ATOM   3143 C  C8    . DA  B 2 16  ? 4.90268   -32.99578 -30.46855 1.000 32.23101  ? 10  DA  B C8    1 
ATOM   3144 N  N7    . DA  B 2 16  ? 4.76200   -32.08678 -29.51597 1.000 32.26405  ? 10  DA  B N7    1 
ATOM   3145 C  C5    . DA  B 2 16  ? 5.99142   -31.45982 -29.47590 1.000 26.33238  ? 10  DA  B C5    1 
ATOM   3146 C  C6    . DA  B 2 16  ? 6.49946   -30.40331 -28.68150 1.000 33.97208  ? 10  DA  B C6    1 
ATOM   3147 N  N6    . DA  B 2 16  ? 5.78906   -29.77933 -27.73976 1.000 33.83308  ? 10  DA  B N6    1 
ATOM   3148 N  N1    . DA  B 2 16  ? 7.77031   -30.01937 -28.89274 1.000 31.13543  ? 10  DA  B N1    1 
ATOM   3149 C  C2    . DA  B 2 16  ? 8.48771   -30.64265 -29.83799 1.000 27.53255  ? 10  DA  B C2    1 
ATOM   3150 N  N3    . DA  B 2 16  ? 8.12349   -31.63503 -30.63547 1.000 33.09409  ? 10  DA  B N3    1 
ATOM   3151 C  C4    . DA  B 2 16  ? 6.85206   -32.00229 -30.40322 1.000 27.87847  ? 10  DA  B C4    1 
ATOM   3152 P  P     . DA  B 2 17  ? 8.09120   -36.98884 -35.03853 1.000 29.81211  ? 11  DA  B P     1 
ATOM   3153 O  OP1   . DA  B 2 17  ? 7.79776   -38.21767 -34.28404 1.000 29.75283  ? 11  DA  B OP1   1 
ATOM   3154 O  OP2   . DA  B 2 17  ? 9.45783   -36.69532 -35.51660 1.000 27.13086  ? 11  DA  B OP2   1 
ATOM   3155 O  "O5'" . DA  B 2 17  ? 7.08999   -36.97896 -36.27088 1.000 28.06847  ? 11  DA  B "O5'" 1 
ATOM   3156 C  "C5'" . DA  B 2 17  ? 7.32682   -36.12592 -37.37703 1.000 24.27066  ? 11  DA  B "C5'" 1 
ATOM   3157 C  "C4'" . DA  B 2 17  ? 6.04939   -35.87560 -38.13533 1.000 27.03196  ? 11  DA  B "C4'" 1 
ATOM   3158 O  "O4'" . DA  B 2 17  ? 5.19373   -35.00899 -37.36935 1.000 25.13903  ? 11  DA  B "O4'" 1 
ATOM   3159 C  "C3'" . DA  B 2 17  ? 6.24413   -35.19397 -39.48171 1.000 25.98695  ? 11  DA  B "C3'" 1 
ATOM   3160 O  "O3'" . DA  B 2 17  ? 6.38025   -36.19957 -40.45593 1.000 30.50852  ? 11  DA  B "O3'" 1 
ATOM   3161 C  "C2'" . DA  B 2 17  ? 4.95152   -34.38580 -39.67790 1.000 23.10604  ? 11  DA  B "C2'" 1 
ATOM   3162 C  "C1'" . DA  B 2 17  ? 4.45444   -34.14954 -38.23549 1.000 25.84075  ? 11  DA  B "C1'" 1 
ATOM   3163 N  N9    . DA  B 2 17  ? 4.58582   -32.77675 -37.71834 1.000 27.11921  ? 11  DA  B N9    1 
ATOM   3164 C  C8    . DA  B 2 17  ? 3.66557   -32.10860 -36.94650 1.000 26.97980  ? 11  DA  B C8    1 
ATOM   3165 N  N7    . DA  B 2 17  ? 4.05707   -30.91549 -36.56034 1.000 27.60101  ? 11  DA  B N7    1 
ATOM   3166 C  C5    . DA  B 2 17  ? 5.32754   -30.79205 -37.09457 1.000 26.50473  ? 11  DA  B C5    1 
ATOM   3167 C  C6    . DA  B 2 17  ? 6.27416   -29.75449 -37.04342 1.000 24.84319  ? 11  DA  B C6    1 
ATOM   3168 N  N6    . DA  B 2 17  ? 6.07292   -28.59397 -36.38957 1.000 21.94117  ? 11  DA  B N6    1 
ATOM   3169 N  N1    . DA  B 2 17  ? 7.45114   -29.95457 -37.67944 1.000 27.80223  ? 11  DA  B N1    1 
ATOM   3170 C  C2    . DA  B 2 17  ? 7.65356   -31.10927 -38.32799 1.000 26.42941  ? 11  DA  B C2    1 
ATOM   3171 N  N3    . DA  B 2 17  ? 6.83970   -32.15323 -38.44835 1.000 24.69980  ? 11  DA  B N3    1 
ATOM   3172 C  C4    . DA  B 2 17  ? 5.68063   -31.93369 -37.80349 1.000 24.70491  ? 11  DA  B C4    1 
ATOM   3173 P  P     . DT  B 2 18  ? 6.92579   -35.86113 -41.93504 1.000 34.13208  ? 12  DT  B P     1 
ATOM   3174 O  OP1   . DT  B 2 18  ? 8.13390   -35.02445 -41.84041 1.000 33.81509  ? 12  DT  B OP1   1 
ATOM   3175 O  OP2   . DT  B 2 18  ? 5.77169   -35.40238 -42.74054 1.000 31.62048  ? 12  DT  B OP2   1 
ATOM   3176 O  "O5'" . DT  B 2 18  ? 7.40772   -37.28050 -42.45593 1.000 33.20691  ? 12  DT  B "O5'" 1 
ATOM   3177 C  "C5'" . DT  B 2 18  ? 8.32376   -38.03402 -41.68844 1.000 27.22083  ? 12  DT  B "C5'" 1 
ATOM   3178 C  "C4'" . DT  B 2 18  ? 9.03990   -39.04466 -42.55692 1.000 32.51419  ? 12  DT  B "C4'" 1 
ATOM   3179 O  "O4'" . DT  B 2 18  ? 8.07343   -39.92743 -43.18447 1.000 32.51158  ? 12  DT  B "O4'" 1 
ATOM   3180 C  "C3'" . DT  B 2 18  ? 9.86902   -38.46371 -43.70474 1.000 38.54411  ? 12  DT  B "C3'" 1 
ATOM   3181 O  "O3'" . DT  B 2 18  ? 10.99979  -39.30118 -43.89652 1.000 50.16951  ? 12  DT  B "O3'" 1 
ATOM   3182 C  "C2'" . DT  B 2 18  ? 8.89850   -38.54723 -44.88871 1.000 34.38956  ? 12  DT  B "C2'" 1 
ATOM   3183 C  "C1'" . DT  B 2 18  ? 8.21961   -39.87389 -44.59834 1.000 33.11932  ? 12  DT  B "C1'" 1 
ATOM   3184 N  N1    . DT  B 2 18  ? 6.86825   -40.03857 -45.18461 1.000 29.96100  ? 12  DT  B N1    1 
ATOM   3185 C  C2    . DT  B 2 18  ? 6.62284   -41.10549 -46.02887 1.000 30.18910  ? 12  DT  B C2    1 
ATOM   3186 O  O2    . DT  B 2 18  ? 7.47309   -41.88661 -46.36357 1.000 31.12809  ? 12  DT  B O2    1 
ATOM   3187 N  N3    . DT  B 2 18  ? 5.33660   -41.20187 -46.48321 1.000 28.37544  ? 12  DT  B N3    1 
ATOM   3188 C  C4    . DT  B 2 18  ? 4.28022   -40.37293 -46.15528 1.000 32.76580  ? 12  DT  B C4    1 
ATOM   3189 O  O4    . DT  B 2 18  ? 3.15092   -40.55413 -46.59732 1.000 31.20823  ? 12  DT  B O4    1 
ATOM   3190 C  C5    . DT  B 2 18  ? 4.60276   -39.28046 -45.25410 1.000 30.40999  ? 12  DT  B C5    1 
ATOM   3191 C  C7    . DT  B 2 18  ? 3.54526   -38.30703 -44.82623 1.000 32.47351  ? 12  DT  B C7    1 
ATOM   3192 C  C6    . DT  B 2 18  ? 5.86473   -39.17882 -44.80782 1.000 29.28580  ? 12  DT  B C6    1 
ATOM   3193 P  P     . DC  B 2 19  ? 12.37334  -38.74609 -44.50737 1.000 58.29992  ? 13  DC  B P     1 
ATOM   3194 O  OP1   . DC  B 2 19  ? 13.41653  -39.68694 -44.03051 1.000 60.22738  ? 13  DC  B OP1   1 
ATOM   3195 O  OP2   . DC  B 2 19  ? 12.47921  -37.30042 -44.22805 1.000 56.39502  ? 13  DC  B OP2   1 
ATOM   3196 O  "O5'" . DC  B 2 19  ? 12.19078  -38.93545 -46.08997 1.000 56.94414  ? 13  DC  B "O5'" 1 
HETATM 3197 ZN ZN    . ZN  C 3 .   ? 12.77879  -26.60052 -48.31789 1.000 33.03267  ? 401 ZN  A ZN    1 
HETATM 3198 ZN ZN    . ZN  D 3 .   ? 0.60219   -10.63606 -13.11627 1.000 29.98473  ? 402 ZN  A ZN    1 
HETATM 3199 P  P     . PO4 E 4 .   ? 3.03378   -8.48580  -13.08231 1.000 32.58728  ? 403 PO4 A P     1 
HETATM 3200 O  O1    . PO4 E 4 .   ? 4.05233   -8.86630  -14.11394 1.000 28.11461  ? 403 PO4 A O1    1 
HETATM 3201 O  O2    . PO4 E 4 .   ? 3.79136   -7.85127  -11.92725 1.000 31.57538  ? 403 PO4 A O2    1 
HETATM 3202 O  O3    . PO4 E 4 .   ? 2.34744   -9.72102  -12.58926 1.000 34.13464  ? 403 PO4 A O3    1 
HETATM 3203 O  O4    . PO4 E 4 .   ? 2.02180   -7.50034  -13.63899 1.000 30.19265  ? 403 PO4 A O4    1 
HETATM 3204 O  O     . HOH F 5 .   ? 2.14549   -18.07233 -24.34797 1.000 37.16589  ? 501 HOH A O     1 
HETATM 3205 O  O     . HOH F 5 .   ? 18.76726  -5.71389  -57.72882 1.000 52.34206  ? 502 HOH A O     1 
HETATM 3206 O  O     . HOH F 5 .   ? 20.65252  -7.44245  -0.93660  1.000 48.28741  ? 503 HOH A O     1 
HETATM 3207 O  O     . HOH F 5 .   ? 0.97490   -36.95691 -36.25957 1.000 40.56600  ? 504 HOH A O     1 
HETATM 3208 O  O     . HOH F 5 .   ? 24.59170  -17.11996 -42.90698 1.000 43.56344  ? 505 HOH A O     1 
HETATM 3209 O  O     . HOH F 5 .   ? 26.22630  -9.08638  -27.90171 1.000 48.97425  ? 506 HOH A O     1 
HETATM 3210 O  O     . HOH F 5 .   ? 1.17519   -14.84591 -60.67756 1.000 45.78152  ? 507 HOH A O     1 
HETATM 3211 O  O     . HOH F 5 .   ? -0.87095  -15.13637 3.57574   1.000 57.83168  ? 508 HOH A O     1 
HETATM 3212 O  O     . HOH F 5 .   ? 15.80014  -6.01931  -61.56762 1.000 39.46354  ? 509 HOH A O     1 
HETATM 3213 O  O     . HOH F 5 .   ? 14.28831  0.48983   -54.73156 1.000 40.12946  ? 510 HOH A O     1 
HETATM 3214 O  O     . HOH F 5 .   ? 11.45249  -25.67259 -47.10780 1.000 29.17531  ? 511 HOH A O     1 
HETATM 3215 O  O     . HOH F 5 .   ? 18.92647  -11.23077 -39.49239 1.000 43.60212  ? 512 HOH A O     1 
HETATM 3216 O  O     . HOH F 5 .   ? -5.16663  -5.58868  -38.28830 1.000 42.07762  ? 513 HOH A O     1 
HETATM 3217 O  O     . HOH F 5 .   ? 16.17219  -8.08999  -70.13893 1.000 44.11922  ? 514 HOH A O     1 
HETATM 3218 O  O     . HOH F 5 .   ? 17.31752  -22.99288 -13.33848 1.000 37.40369  ? 515 HOH A O     1 
HETATM 3219 O  O     . HOH F 5 .   ? 14.45425  2.71312   -15.33166 1.000 41.25412  ? 516 HOH A O     1 
HETATM 3220 O  O     . HOH F 5 .   ? 12.47272  -24.63412 -39.94485 1.000 27.21665  ? 517 HOH A O     1 
HETATM 3221 O  O     . HOH F 5 .   ? 0.56374   5.05837   -16.06324 1.000 26.38511  ? 518 HOH A O     1 
HETATM 3222 O  O     . HOH F 5 .   ? -10.22619 -5.80826  -24.36805 1.000 38.67146  ? 519 HOH A O     1 
HETATM 3223 O  O     . HOH F 5 .   ? 0.95049   -2.98387  0.02527   1.000 45.45048  ? 520 HOH A O     1 
HETATM 3224 O  O     . HOH F 5 .   ? 13.36199  3.58842   -12.76329 1.000 39.83700  ? 521 HOH A O     1 
HETATM 3225 O  O     . HOH F 5 .   ? 18.03035  -6.82586  -60.19571 1.000 50.43288  ? 522 HOH A O     1 
HETATM 3226 O  O     . HOH F 5 .   ? -8.41929  -16.69050 -32.11841 1.000 42.11058  ? 523 HOH A O     1 
HETATM 3227 O  O     . HOH F 5 .   ? 13.98625  -14.91810 -0.08218  1.000 50.90773  ? 524 HOH A O     1 
HETATM 3228 O  O     . HOH F 5 .   ? 13.39232  1.37398   -11.24564 1.000 28.36757  ? 525 HOH A O     1 
HETATM 3229 O  O     . HOH F 5 .   ? -1.12800  -23.04520 -13.49348 1.000 43.29979  ? 526 HOH A O     1 
HETATM 3230 O  O     . HOH F 5 .   ? 1.28717   -24.42673 -23.15883 1.000 40.76179  ? 527 HOH A O     1 
HETATM 3231 O  O     . HOH F 5 .   ? -12.05445 -12.41313 -53.65841 1.000 49.11853  ? 528 HOH A O     1 
HETATM 3232 O  O     . HOH F 5 .   ? 21.22920  -9.25701  -49.06397 1.000 34.70608  ? 529 HOH A O     1 
HETATM 3233 O  O     . HOH F 5 .   ? 23.67970  0.69982   -15.81469 1.000 50.43379  ? 530 HOH A O     1 
HETATM 3234 O  O     . HOH F 5 .   ? -0.02611  -10.36042 -27.98055 1.000 44.48798  ? 531 HOH A O     1 
HETATM 3235 O  O     . HOH F 5 .   ? 16.68467  -15.48602 -57.14946 1.000 42.08947  ? 532 HOH A O     1 
HETATM 3236 O  O     . HOH F 5 .   ? 6.52438   -34.03469 -20.97321 1.000 51.26690  ? 533 HOH A O     1 
HETATM 3237 O  O     . HOH F 5 .   ? 4.67329   -18.11861 -23.93343 1.000 36.18083  ? 534 HOH A O     1 
HETATM 3238 O  O     . HOH F 5 .   ? 9.76243   -3.50955  -16.11817 1.000 27.60640  ? 535 HOH A O     1 
HETATM 3239 O  O     . HOH F 5 .   ? 7.22568   -29.95710 -19.88035 1.000 40.73733  ? 536 HOH A O     1 
HETATM 3240 O  O     . HOH F 5 .   ? 16.55522  -33.27695 -20.43235 1.000 62.54679  ? 537 HOH A O     1 
HETATM 3241 O  O     . HOH F 5 .   ? 1.34461   -25.95383 -45.35097 1.000 22.20745  ? 538 HOH A O     1 
HETATM 3242 O  O     . HOH F 5 .   ? 8.15897   -6.28621  -49.27023 1.000 33.79382  ? 539 HOH A O     1 
HETATM 3243 O  O     . HOH F 5 .   ? 10.93109  -4.73247  -25.89258 1.000 46.74080  ? 540 HOH A O     1 
HETATM 3244 O  O     . HOH F 5 .   ? 21.97617  -27.26749 -40.49761 1.000 49.71469  ? 541 HOH A O     1 
HETATM 3245 O  O     . HOH F 5 .   ? 4.03086   -8.89603  -6.32451  1.000 28.06870  ? 542 HOH A O     1 
HETATM 3246 O  O     . HOH F 5 .   ? 5.64759   -25.15504 -35.24982 1.000 24.77732  ? 543 HOH A O     1 
HETATM 3247 O  O     . HOH F 5 .   ? 13.45836  -37.78902 -37.52262 1.000 56.74416  ? 544 HOH A O     1 
HETATM 3248 O  O     . HOH F 5 .   ? 12.22687  -16.94014 -25.94771 1.000 38.35860  ? 545 HOH A O     1 
HETATM 3249 O  O     . HOH F 5 .   ? -4.41022  -5.91675  -45.77299 1.000 40.34181  ? 546 HOH A O     1 
HETATM 3250 O  O     . HOH F 5 .   ? 8.87938   -0.42788  -18.56327 1.000 33.07527  ? 547 HOH A O     1 
HETATM 3251 O  O     . HOH F 5 .   ? -6.69418  -22.76614 -53.63244 1.000 36.84505  ? 548 HOH A O     1 
HETATM 3252 O  O     . HOH F 5 .   ? 1.35602   -7.10040  -16.21329 1.000 32.52894  ? 549 HOH A O     1 
HETATM 3253 O  O     . HOH F 5 .   ? 0.48657   -3.24462  -18.32456 1.000 37.92929  ? 550 HOH A O     1 
HETATM 3254 O  O     . HOH F 5 .   ? -3.58442  -6.48944  -41.33776 1.000 36.57483  ? 551 HOH A O     1 
HETATM 3255 O  O     . HOH F 5 .   ? 22.83837  -1.80300  -16.84981 1.000 43.28014  ? 552 HOH A O     1 
HETATM 3256 O  O     . HOH F 5 .   ? -8.29097  -11.03041 -52.37973 1.000 51.04729  ? 553 HOH A O     1 
HETATM 3257 O  O     . HOH F 5 .   ? 25.24442  -11.68396 -23.48976 1.000 47.61158  ? 554 HOH A O     1 
HETATM 3258 O  O     . HOH F 5 .   ? 3.53321   1.31252   -55.09734 1.000 53.11804  ? 555 HOH A O     1 
HETATM 3259 O  O     . HOH F 5 .   ? 1.27891   -24.27297 -18.19480 1.000 40.19395  ? 556 HOH A O     1 
HETATM 3260 O  O     . HOH F 5 .   ? -6.93802  -13.28999 -33.12955 1.000 37.42923  ? 557 HOH A O     1 
HETATM 3261 O  O     . HOH F 5 .   ? 13.92813  -33.59516 -21.24448 1.000 54.35868  ? 558 HOH A O     1 
HETATM 3262 O  O     . HOH F 5 .   ? 4.17227   -11.56627 -14.45397 1.000 25.91233  ? 559 HOH A O     1 
HETATM 3263 O  O     . HOH F 5 .   ? 3.37447   -9.03916  -16.74706 1.000 27.66054  ? 560 HOH A O     1 
HETATM 3264 O  O     . HOH F 5 .   ? 25.95567  0.81650   -7.73819  1.000 51.42060  ? 561 HOH A O     1 
HETATM 3265 O  O     . HOH F 5 .   ? 29.82028  -8.51781  -16.40091 1.000 52.11247  ? 562 HOH A O     1 
HETATM 3266 O  O     . HOH F 5 .   ? 15.32388  -8.06868  -43.64690 1.000 46.27075  ? 563 HOH A O     1 
HETATM 3267 O  O     . HOH F 5 .   ? 20.98118  -26.06150 -32.53575 1.000 46.85026  ? 564 HOH A O     1 
HETATM 3268 O  O     . HOH F 5 .   ? 20.93849  6.54604   1.08439   1.000 53.93771  ? 565 HOH A O     1 
HETATM 3269 O  O     . HOH F 5 .   ? -0.36289  -6.29998  -13.03213 1.000 38.56819  ? 566 HOH A O     1 
HETATM 3270 O  O     . HOH F 5 .   ? 23.64217  -6.40883  -4.41625  1.000 45.42485  ? 567 HOH A O     1 
HETATM 3271 O  O     . HOH F 5 .   ? 12.65574  -2.54386  -61.01694 1.000 39.73778  ? 568 HOH A O     1 
HETATM 3272 O  O     . HOH F 5 .   ? 1.46940   -12.00123 -5.68893  1.000 31.67670  ? 569 HOH A O     1 
HETATM 3273 O  O     . HOH F 5 .   ? 9.49356   -25.04004 -6.66683  1.000 47.08897  ? 570 HOH A O     1 
HETATM 3274 O  O     . HOH F 5 .   ? 9.61715   -20.87927 -60.35805 1.000 33.85790  ? 571 HOH A O     1 
HETATM 3275 O  O     . HOH F 5 .   ? 13.86444  -34.16559 -40.69024 1.000 42.10537  ? 572 HOH A O     1 
HETATM 3276 O  O     . HOH F 5 .   ? 1.66319   -35.86465 -41.11481 1.000 31.94637  ? 573 HOH A O     1 
HETATM 3277 O  O     . HOH F 5 .   ? 4.14387   -31.52647 -42.97445 1.000 41.15267  ? 574 HOH A O     1 
HETATM 3278 O  O     . HOH F 5 .   ? -10.51915 -9.44865  -39.88436 1.000 42.29654  ? 575 HOH A O     1 
HETATM 3279 O  O     . HOH F 5 .   ? 0.17027   -7.78196  -20.03497 1.000 36.55842  ? 576 HOH A O     1 
HETATM 3280 O  O     . HOH F 5 .   ? 11.81000  -31.95825 -44.17451 1.000 47.02508  ? 577 HOH A O     1 
HETATM 3281 O  O     . HOH F 5 .   ? 18.86974  -0.04491  1.89028   1.000 40.35219  ? 578 HOH A O     1 
HETATM 3282 O  O     . HOH F 5 .   ? 6.98352   -1.22504  -15.86641 1.000 28.56596  ? 579 HOH A O     1 
HETATM 3283 O  O     . HOH F 5 .   ? 5.44527   -13.38910 -24.58790 1.000 44.53225  ? 580 HOH A O     1 
HETATM 3284 O  O     . HOH F 5 .   ? 29.56354  -10.18056 -25.91149 1.000 52.48773  ? 581 HOH A O     1 
HETATM 3285 O  O     . HOH F 5 .   ? -4.42400  -9.86716  -9.79209  1.000 52.38365  ? 582 HOH A O     1 
HETATM 3286 O  O     . HOH F 5 .   ? 22.96120  -14.57074 -29.97026 1.000 45.92379  ? 583 HOH A O     1 
HETATM 3287 O  O     . HOH F 5 .   ? 24.21584  1.01492   -3.17185  1.000 43.06878  ? 584 HOH A O     1 
HETATM 3288 O  O     . HOH F 5 .   ? -2.88910  -30.72989 -50.26995 1.000 50.27088  ? 585 HOH A O     1 
HETATM 3289 O  O     . HOH F 5 .   ? 13.60713  6.57863   -8.11866  1.000 33.86454  ? 586 HOH A O     1 
HETATM 3290 O  O     . HOH F 5 .   ? -4.51581  -14.00090 -20.90930 1.000 30.88403  ? 587 HOH A O     1 
HETATM 3291 O  O     . HOH F 5 .   ? 6.66016   -11.78589 -12.86561 1.000 33.31480  ? 588 HOH A O     1 
HETATM 3292 O  O     . HOH F 5 .   ? 1.63982   -18.04231 -36.19020 1.000 23.94617  ? 589 HOH A O     1 
HETATM 3293 O  O     . HOH F 5 .   ? 16.96297  -16.13237 -26.54456 1.000 39.92714  ? 590 HOH A O     1 
HETATM 3294 O  O     . HOH F 5 .   ? 4.30213   -0.26518  -12.74534 1.000 37.08609  ? 591 HOH A O     1 
HETATM 3295 O  O     . HOH F 5 .   ? -1.12194  -8.86347  -35.12558 1.000 30.67961  ? 592 HOH A O     1 
HETATM 3296 O  O     . HOH F 5 .   ? -2.11434  -12.68761 -31.12470 1.000 36.28626  ? 593 HOH A O     1 
HETATM 3297 O  O     . HOH F 5 .   ? 16.53028  -5.66976  -6.41974  1.000 31.88143  ? 594 HOH A O     1 
HETATM 3298 O  O     . HOH F 5 .   ? 7.32581   -28.41896 -7.51547  1.000 51.52117  ? 595 HOH A O     1 
HETATM 3299 O  O     . HOH F 5 .   ? 25.87274  3.75416   -6.21083  1.000 57.30605  ? 596 HOH A O     1 
HETATM 3300 O  O     . HOH F 5 .   ? 9.78477   -21.49797 -45.67097 1.000 36.10066  ? 597 HOH A O     1 
HETATM 3301 O  O     . HOH F 5 .   ? 2.58115   -6.93056  -36.75781 1.000 50.21320  ? 598 HOH A O     1 
HETATM 3302 O  O     . HOH F 5 .   ? 2.10256   -32.54016 -27.91125 1.000 53.95153  ? 599 HOH A O     1 
HETATM 3303 O  O     . HOH F 5 .   ? 20.38615  -10.00150 -46.56485 1.000 39.11740  ? 600 HOH A O     1 
HETATM 3304 O  O     . HOH F 5 .   ? 8.13869   -13.05554 -34.43217 1.000 36.19569  ? 601 HOH A O     1 
HETATM 3305 O  O     . HOH F 5 .   ? 4.53111   -31.48564 -21.25876 1.000 49.26419  ? 602 HOH A O     1 
HETATM 3306 O  O     . HOH F 5 .   ? 15.57895  -30.45122 -44.46909 1.000 40.62089  ? 603 HOH A O     1 
HETATM 3307 O  O     . HOH F 5 .   ? -0.48067  -6.69278  -27.54939 1.000 33.56622  ? 604 HOH A O     1 
HETATM 3308 O  O     . HOH F 5 .   ? 18.36017  -23.01827 -20.05029 1.000 39.03403  ? 605 HOH A O     1 
HETATM 3309 O  O     . HOH F 5 .   ? 2.07402   -31.80257 -41.37206 1.000 27.09142  ? 606 HOH A O     1 
HETATM 3310 O  O     . HOH F 5 .   ? 13.78764  -24.15611 -28.68045 1.000 48.26798  ? 607 HOH A O     1 
HETATM 3311 O  O     . HOH F 5 .   ? 17.76150  -9.70183  -45.95031 1.000 33.49140  ? 608 HOH A O     1 
HETATM 3312 O  O     . HOH F 5 .   ? -1.24994  -7.69009  -0.56101  1.000 38.60729  ? 609 HOH A O     1 
HETATM 3313 O  O     . HOH F 5 .   ? 11.84640  -7.13624  -46.55767 1.000 34.88472  ? 610 HOH A O     1 
HETATM 3314 O  O     . HOH F 5 .   ? -2.57620  -9.32525  -26.81987 1.000 27.01936  ? 611 HOH A O     1 
HETATM 3315 O  O     . HOH F 5 .   ? 25.40645  -0.17739  -5.39090  1.000 48.06409  ? 612 HOH A O     1 
HETATM 3316 O  O     . HOH F 5 .   ? 19.17612  5.33448   -7.14853  1.000 44.73286  ? 613 HOH A O     1 
HETATM 3317 O  O     . HOH F 5 .   ? 10.42170  -1.22311  -22.30858 1.000 43.16865  ? 614 HOH A O     1 
HETATM 3318 O  O     . HOH F 5 .   ? -6.99040  -11.99470 -22.08222 1.000 30.18876  ? 615 HOH A O     1 
HETATM 3319 O  O     . HOH F 5 .   ? 9.59484   -26.28745 -45.09036 1.000 33.61010  ? 616 HOH A O     1 
HETATM 3320 O  O     . HOH F 5 .   ? 14.46652  -11.39938 1.10557   1.000 46.42704  ? 617 HOH A O     1 
HETATM 3321 O  O     . HOH F 5 .   ? 24.54161  -21.34539 -46.45310 1.000 47.62204  ? 618 HOH A O     1 
HETATM 3322 O  O     . HOH F 5 .   ? 25.58053  -2.43767  -18.00510 1.000 41.01874  ? 619 HOH A O     1 
HETATM 3323 O  O     . HOH F 5 .   ? 5.94988   -3.59087  -46.99513 1.000 48.94828  ? 620 HOH A O     1 
HETATM 3324 O  O     . HOH F 5 .   ? -8.60516  -12.54265 -29.70000 1.000 32.55615  ? 621 HOH A O     1 
HETATM 3325 O  O     . HOH F 5 .   ? 15.14938  -6.29348  -26.79834 1.000 36.78887  ? 622 HOH A O     1 
HETATM 3326 O  O     . HOH F 5 .   ? -2.95224  -21.42003 -6.42404  1.000 47.01761  ? 623 HOH A O     1 
HETATM 3327 O  O     . HOH F 5 .   ? 3.55856   -6.20238  -17.21143 1.000 35.83358  ? 624 HOH A O     1 
HETATM 3328 O  O     . HOH F 5 .   ? 21.15173  -20.27054 -53.63595 1.000 51.64392  ? 625 HOH A O     1 
HETATM 3329 O  O     . HOH F 5 .   ? -2.52853  -2.49174  -24.96923 1.000 36.36398  ? 626 HOH A O     1 
HETATM 3330 O  O     . HOH F 5 .   ? 4.87456   -33.98664 -49.48498 1.000 30.54888  ? 627 HOH A O     1 
HETATM 3331 O  O     . HOH F 5 .   ? 7.85681   -14.29971 -26.72539 1.000 42.52610  ? 628 HOH A O     1 
HETATM 3332 O  O     . HOH F 5 .   ? 4.34892   -10.61534 -36.10278 1.000 37.99074  ? 629 HOH A O     1 
HETATM 3333 O  O     . HOH F 5 .   ? 10.33056  -23.72366 -26.94454 1.000 39.08949  ? 630 HOH A O     1 
HETATM 3334 O  O     . HOH F 5 .   ? 6.46140   -11.77971 -34.96776 1.000 40.46860  ? 631 HOH A O     1 
HETATM 3335 O  O     . HOH F 5 .   ? 9.34866   -2.26353  -5.51219  1.000 31.81397  ? 632 HOH A O     1 
HETATM 3336 O  O     . HOH F 5 .   ? 19.93652  -10.88718 -30.72440 1.000 47.42136  ? 633 HOH A O     1 
HETATM 3337 O  O     . HOH F 5 .   ? 18.45637  2.76859   -20.47839 1.000 44.47941  ? 634 HOH A O     1 
HETATM 3338 O  O     . HOH F 5 .   ? -11.09288 -16.32303 -42.54986 1.000 38.79617  ? 635 HOH A O     1 
HETATM 3339 O  O     . HOH F 5 .   ? -9.92702  -11.80999 -49.35729 1.000 43.49566  ? 636 HOH A O     1 
HETATM 3340 O  O     . HOH F 5 .   ? 1.90859   -6.84971  -41.25488 1.000 45.12759  ? 637 HOH A O     1 
HETATM 3341 O  O     . HOH F 5 .   ? 6.29575   -29.86028 -55.59866 1.000 35.43385  ? 638 HOH A O     1 
HETATM 3342 O  O     . HOH F 5 .   ? -4.33041  -6.21866  -34.37101 1.000 40.48982  ? 639 HOH A O     1 
HETATM 3343 O  O     . HOH F 5 .   ? 13.11545  -18.25386 -1.25864  1.000 50.53862  ? 640 HOH A O     1 
HETATM 3344 O  O     . HOH F 5 .   ? 15.81769  -18.95992 -63.20435 1.000 42.30062  ? 641 HOH A O     1 
HETATM 3345 O  O     . HOH F 5 .   ? 19.94944  -13.45330 -32.55322 1.000 44.93129  ? 642 HOH A O     1 
HETATM 3346 O  O     . HOH F 5 .   ? -5.06510  -28.27843 -41.45233 1.000 33.76010  ? 643 HOH A O     1 
HETATM 3347 O  O     . HOH F 5 .   ? 31.70684  -10.36106 -15.40053 1.000 62.35789  ? 644 HOH A O     1 
HETATM 3348 O  O     . HOH F 5 .   ? 8.36208   -5.15363  -27.00885 1.000 50.24390  ? 645 HOH A O     1 
HETATM 3349 O  O     . HOH F 5 .   ? 11.57115  -2.06968  -64.79149 1.000 37.56975  ? 646 HOH A O     1 
HETATM 3350 O  O     . HOH F 5 .   ? 2.26347   -3.33426  -21.08433 1.000 33.40929  ? 647 HOH A O     1 
HETATM 3351 O  O     . HOH F 5 .   ? 10.02819  1.24281   -59.64566 1.000 46.14739  ? 648 HOH A O     1 
HETATM 3352 O  O     . HOH F 5 .   ? 3.20990   -9.53588  -33.84691 1.000 38.75455  ? 649 HOH A O     1 
HETATM 3353 O  O     . HOH F 5 .   ? -9.96623  -8.97779  -43.45102 1.000 36.70886  ? 650 HOH A O     1 
HETATM 3354 O  O     . HOH F 5 .   ? -8.50178  -5.57527  -43.31272 1.000 46.20958  ? 651 HOH A O     1 
HETATM 3355 O  O     . HOH F 5 .   ? -2.46870  -27.48172 -50.06956 1.000 28.79429  ? 652 HOH A O     1 
HETATM 3356 O  O     . HOH F 5 .   ? 17.22157  -3.97374  -50.13479 1.000 43.87603  ? 653 HOH A O     1 
HETATM 3357 O  O     . HOH F 5 .   ? -0.94965  -17.43622 -58.56042 1.000 47.84269  ? 654 HOH A O     1 
HETATM 3358 O  O     . HOH F 5 .   ? 7.16640   -0.86674  -53.79333 1.000 44.99088  ? 655 HOH A O     1 
HETATM 3359 O  O     . HOH F 5 .   ? -6.57208  -23.88402 -34.29286 1.000 40.49490  ? 656 HOH A O     1 
HETATM 3360 O  O     . HOH F 5 .   ? -9.96755  -11.51609 -33.32393 1.000 38.81303  ? 657 HOH A O     1 
HETATM 3361 O  O     . HOH F 5 .   ? 13.30888  -2.98434  4.18226   1.000 47.94456  ? 658 HOH A O     1 
HETATM 3362 O  O     . HOH F 5 .   ? -0.79782  -10.39851 -30.34319 1.000 41.94435  ? 659 HOH A O     1 
HETATM 3363 O  O     . HOH F 5 .   ? -7.21646  -14.87970 -26.86518 1.000 41.53259  ? 660 HOH A O     1 
HETATM 3364 O  O     . HOH F 5 .   ? 11.78622  -6.68750  -70.26251 1.000 48.72691  ? 661 HOH A O     1 
HETATM 3365 O  O     . HOH F 5 .   ? -9.31572  -6.04569  -37.88385 1.000 44.92719  ? 662 HOH A O     1 
HETATM 3366 O  O     . HOH F 5 .   ? -11.53066 -19.73212 -54.78599 1.000 39.19190  ? 663 HOH A O     1 
HETATM 3367 O  O     . HOH F 5 .   ? 3.80058   -22.94817 -57.44041 1.000 36.75406  ? 664 HOH A O     1 
HETATM 3368 O  O     . HOH F 5 .   ? -2.29312  -9.96156  0.89773   1.000 50.66603  ? 665 HOH A O     1 
HETATM 3369 O  O     . HOH F 5 .   ? 18.33717  -13.67377 -24.12483 1.000 41.11286  ? 666 HOH A O     1 
HETATM 3370 O  O     . HOH F 5 .   ? -2.65790  -12.18249 -17.42717 1.000 27.05947  ? 667 HOH A O     1 
HETATM 3371 O  O     . HOH F 5 .   ? 19.09901  -32.58318 -36.41559 1.000 38.65007  ? 668 HOH A O     1 
HETATM 3372 O  O     . HOH F 5 .   ? -9.23062  -29.85526 -44.11085 1.000 47.12011  ? 669 HOH A O     1 
HETATM 3373 O  O     . HOH F 5 .   ? 1.43121   -16.50405 -58.60117 1.000 37.26991  ? 670 HOH A O     1 
HETATM 3374 O  O     . HOH F 5 .   ? 4.44156   -18.72631 3.35752   1.000 58.69342  ? 671 HOH A O     1 
HETATM 3375 O  O     . HOH F 5 .   ? 10.07118  -14.10117 -26.61472 1.000 40.05492  ? 672 HOH A O     1 
HETATM 3376 O  O     . HOH F 5 .   ? -4.56836  -10.27356 -17.46581 1.000 37.71873  ? 673 HOH A O     1 
HETATM 3377 O  O     . HOH F 5 .   ? 18.26052  -13.22116 -58.39574 1.000 43.78755  ? 674 HOH A O     1 
HETATM 3378 O  O     . HOH F 5 .   ? 4.48583   -1.26868  -7.18084  1.000 39.85007  ? 675 HOH A O     1 
HETATM 3379 O  O     . HOH F 5 .   ? 16.16940  -12.91400 -38.05718 1.000 41.33136  ? 676 HOH A O     1 
HETATM 3380 O  O     . HOH F 5 .   ? 8.00103   -6.72261  -44.39689 1.000 44.17279  ? 677 HOH A O     1 
HETATM 3381 O  O     . HOH F 5 .   ? 5.87783   -15.77969 -25.51195 1.000 41.87639  ? 678 HOH A O     1 
HETATM 3382 O  O     . HOH F 5 .   ? -2.17855  -3.25315  -1.74572  1.000 56.19253  ? 679 HOH A O     1 
HETATM 3383 O  O     . HOH F 5 .   ? -10.34402 -32.21313 -44.21016 1.000 48.15840  ? 680 HOH A O     1 
HETATM 3384 O  O     . HOH F 5 .   ? 15.68952  -11.61244 -1.08374  1.000 41.64656  ? 681 HOH A O     1 
HETATM 3385 O  O     . HOH F 5 .   ? 21.28081  -26.22803 -49.74040 1.000 51.57602  ? 682 HOH A O     1 
HETATM 3386 O  O     . HOH F 5 .   ? 17.57272  2.32650   1.07000   1.000 41.26673  ? 683 HOH A O     1 
HETATM 3387 O  O     . HOH F 5 .   ? 10.95071  4.07568   -13.94625 1.000 34.93015  ? 684 HOH A O     1 
HETATM 3388 O  O     . HOH F 5 .   ? 0.63694   -27.59062 -30.84712 1.000 32.74135  ? 685 HOH A O     1 
HETATM 3389 O  O     . HOH F 5 .   ? 2.99273   -6.37793  -25.73278 1.000 40.91863  ? 686 HOH A O     1 
HETATM 3390 O  O     . HOH F 5 .   ? 14.34674  -15.40588 -26.30473 1.000 32.00987  ? 687 HOH A O     1 
HETATM 3391 O  O     . HOH F 5 .   ? 16.44494  -31.41698 -53.71763 1.000 52.43474  ? 688 HOH A O     1 
HETATM 3392 O  O     . HOH F 5 .   ? -5.23025  -3.82614  -33.42298 1.000 31.78749  ? 689 HOH A O     1 
HETATM 3393 O  O     . HOH F 5 .   ? -5.62186  -17.78999 -27.55072 1.000 42.26474  ? 690 HOH A O     1 
HETATM 3394 O  O     . HOH F 5 .   ? 15.38126  -33.56913 -51.32682 1.000 56.79374  ? 691 HOH A O     1 
HETATM 3395 O  O     . HOH F 5 .   ? 16.92426  -11.67450 2.56246   1.000 58.77753  ? 692 HOH A O     1 
HETATM 3396 O  O     . HOH F 5 .   ? 7.27087   -11.85411 -25.52286 1.000 34.40088  ? 693 HOH A O     1 
HETATM 3397 O  O     . HOH F 5 .   ? 9.28776   0.25507   -7.21862  1.000 24.00042  ? 694 HOH A O     1 
HETATM 3398 O  O     . HOH F 5 .   ? 3.11446   -34.97196 -45.51755 1.000 44.07687  ? 695 HOH A O     1 
HETATM 3399 O  O     . HOH F 5 .   ? 8.37544   -30.37242 -5.24531  1.000 64.38809  ? 696 HOH A O     1 
HETATM 3400 O  O     . HOH F 5 .   ? 7.19286   -22.83338 -60.00594 1.000 49.86450  ? 697 HOH A O     1 
HETATM 3401 O  O     . HOH F 5 .   ? -5.58277  -27.01528 -35.62557 1.000 48.19844  ? 698 HOH A O     1 
HETATM 3402 O  O     . HOH F 5 .   ? 12.28271  -32.21537 -47.54310 1.000 49.21262  ? 699 HOH A O     1 
HETATM 3403 O  O     . HOH F 5 .   ? 18.00535  -19.16382 -58.88682 1.000 50.70744  ? 700 HOH A O     1 
HETATM 3404 O  O     . HOH F 5 .   ? 6.70471   -9.94641  -27.05622 1.000 45.14412  ? 701 HOH A O     1 
HETATM 3405 O  O     . HOH F 5 .   ? 3.21925   -2.16898  -23.03203 1.000 41.13462  ? 702 HOH A O     1 
HETATM 3406 O  O     . HOH F 5 .   ? 20.96071  -14.03554 -58.67991 1.000 58.02118  ? 703 HOH A O     1 
HETATM 3407 O  O     . HOH F 5 .   ? -1.50791  -26.62086 -29.38208 1.000 50.98414  ? 704 HOH A O     1 
HETATM 3408 O  O     . HOH F 5 .   ? 23.36900  -27.15640 -33.86014 1.000 52.65180  ? 705 HOH A O     1 
HETATM 3409 O  O     . HOH F 5 .   ? -10.67899 -6.50357  -42.81189 1.000 50.63075  ? 706 HOH A O     1 
HETATM 3410 O  O     . HOH F 5 .   ? 14.92964  -30.81116 -46.97311 1.000 42.41015  ? 707 HOH A O     1 
HETATM 3411 O  O     . HOH F 5 .   ? 20.11979  -16.31310 -24.32091 1.000 49.78383  ? 708 HOH A O     1 
HETATM 3412 O  O     . HOH F 5 .   ? 19.96922  -8.51921  1.52475   1.000 61.33696  ? 709 HOH A O     1 
HETATM 3413 O  O     . HOH F 5 .   ? 20.91985  6.37688   -6.17102  1.000 53.03329  ? 710 HOH A O     1 
HETATM 3414 O  O     . HOH F 5 .   ? 12.29693  -13.42068 -27.96572 1.000 44.12365  ? 711 HOH A O     1 
HETATM 3415 O  O     . HOH F 5 .   ? -1.52207  -37.24767 -36.04885 1.000 38.93754  ? 712 HOH A O     1 
HETATM 3416 O  O     . HOH F 5 .   ? 13.16586  -26.25444 -29.27297 1.000 42.52709  ? 713 HOH A O     1 
HETATM 3417 O  O     . HOH F 5 .   ? -2.18646  -12.99374 -14.68270 1.000 41.60860  ? 714 HOH A O     1 
HETATM 3418 O  O     . HOH F 5 .   ? 2.10204   -28.91743 -24.91308 1.000 49.28654  ? 715 HOH A O     1 
HETATM 3419 O  O     . HOH F 5 .   ? -4.17656  -8.73137  -11.99178 1.000 55.37700  ? 716 HOH A O     1 
HETATM 3420 O  O     . HOH F 5 .   ? 11.78282  -30.03918 -27.57571 1.000 52.03683  ? 717 HOH A O     1 
HETATM 3421 O  O     . HOH F 5 .   ? -2.75365  -7.61307  -33.00583 1.000 41.52389  ? 718 HOH A O     1 
HETATM 3422 O  O     . HOH F 5 .   ? 10.65973  -36.53935 -31.39811 1.000 40.23604  ? 719 HOH A O     1 
HETATM 3423 O  O     . HOH F 5 .   ? -0.25294  -3.54052  -20.86869 1.000 30.82047  ? 720 HOH A O     1 
HETATM 3424 O  O     . HOH F 5 .   ? 13.02789  -13.44976 1.66691   1.000 55.64375  ? 721 HOH A O     1 
HETATM 3425 O  O     . HOH F 5 .   ? 3.24487   -3.63605  -25.78592 1.000 42.66120  ? 722 HOH A O     1 
HETATM 3426 O  O     . HOH F 5 .   ? -8.00520  -25.88085 -40.13201 1.000 46.50017  ? 723 HOH A O     1 
HETATM 3427 O  O     . HOH F 5 .   ? 6.32776   -30.41185 -17.73526 1.000 55.05781  ? 724 HOH A O     1 
HETATM 3428 O  O     . HOH F 5 .   ? -5.25285  -21.80874 -55.34970 1.000 47.93788  ? 725 HOH A O     1 
HETATM 3429 O  O     . HOH F 5 .   ? 18.99958  -17.16865 -57.30142 1.000 47.46512  ? 726 HOH A O     1 
HETATM 3430 O  O     . HOH F 5 .   ? 10.77756  -26.09404 -27.71700 1.000 47.98754  ? 727 HOH A O     1 
HETATM 3431 O  O     . HOH F 5 .   ? 22.18009  -27.38737 -47.95434 1.000 48.48652  ? 728 HOH A O     1 
HETATM 3432 O  O     . HOH F 5 .   ? 8.72330   -4.01177  -47.91787 1.000 38.59542  ? 729 HOH A O     1 
HETATM 3433 O  O     . HOH F 5 .   ? 22.33530  -16.76664 -26.56326 1.000 49.46765  ? 730 HOH A O     1 
HETATM 3434 O  O     . HOH F 5 .   ? 1.45224   -26.62793 -24.62884 1.000 47.89161  ? 731 HOH A O     1 
HETATM 3435 O  O     . HOH F 5 .   ? -0.70121  -1.12775  -17.66827 1.000 46.26683  ? 732 HOH A O     1 
HETATM 3436 O  O     . HOH F 5 .   ? -4.36037  -27.33206 -52.46536 1.000 40.93513  ? 733 HOH A O     1 
HETATM 3437 O  O     . HOH F 5 .   ? 21.06231  -7.57549  -44.84843 1.000 43.11898  ? 734 HOH A O     1 
HETATM 3438 O  O     . HOH F 5 .   ? -9.32155  -26.43843 -41.79986 1.000 45.66963  ? 735 HOH A O     1 
HETATM 3439 O  O     . HOH F 5 .   ? 23.75045  -16.39350 -32.20967 1.000 51.69367  ? 736 HOH A O     1 
HETATM 3440 O  O     . HOH F 5 .   ? 10.19842  -4.78173  -45.83361 1.000 49.28041  ? 737 HOH A O     1 
HETATM 3441 O  O     . HOH F 5 .   ? 16.88207  -10.64935 -71.06675 1.000 45.84537  ? 738 HOH A O     1 
HETATM 3442 O  O     . HOH F 5 .   ? -0.39029  -24.74899 -20.68420 1.000 53.96680  ? 739 HOH A O     1 
HETATM 3443 O  O     . HOH F 5 .   ? 18.33402  -19.57449 -61.30911 1.000 52.28231  ? 740 HOH A O     1 
HETATM 3444 O  O     . HOH F 5 .   ? 25.62842  -18.98581 -45.55950 1.000 54.55715  ? 741 HOH A O     1 
HETATM 3445 O  O     . HOH F 5 .   ? -8.87607  -14.45446 -31.68510 1.000 47.96333  ? 742 HOH A O     1 
HETATM 3446 O  O     . HOH F 5 .   ? 14.90866  -39.64733 -38.78069 1.000 59.75915  ? 743 HOH A O     1 
HETATM 3447 O  O     . HOH F 5 .   ? 4.08188   -35.72123 -47.41768 1.000 41.09819  ? 744 HOH A O     1 
HETATM 3448 O  O     . HOH F 5 .   ? -2.63778  -7.00653  -11.42909 1.000 44.98172  ? 745 HOH A O     1 
HETATM 3449 O  O     . HOH F 5 .   ? 20.44613  -34.44829 -35.14986 1.000 60.78322  ? 746 HOH A O     1 
HETATM 3450 O  O     . HOH F 5 .   ? 24.42282  -15.59746 -27.69025 1.000 54.63692  ? 747 HOH A O     1 
HETATM 3451 O  O     . HOH F 5 .   ? -7.71260  -28.69834 -42.04956 1.000 43.31795  ? 748 HOH A O     1 
HETATM 3452 O  O     . HOH F 5 .   ? 5.87619   0.66796   -7.86185  1.000 47.78569  ? 749 HOH A O     1 
HETATM 3453 O  O     . HOH F 5 .   ? 4.20171   0.31440   -9.89249  1.000 57.36837  ? 750 HOH A O     1 
HETATM 3454 O  O     . HOH F 5 .   ? -5.56996  -29.41264 -51.98982 1.000 42.61311  ? 751 HOH A O     1 
HETATM 3455 O  O     . HOH G 5 .   ? 2.80147   -35.34268 -29.55204 1.000 44.33842  ? 101 HOH B O     1 
HETATM 3456 O  O     . HOH G 5 .   ? 0.94991   -38.54113 -30.26168 1.000 47.07054  ? 102 HOH B O     1 
HETATM 3457 O  O     . HOH G 5 .   ? 9.51518   -28.67696 -27.37763 1.000 36.94623  ? 103 HOH B O     1 
HETATM 3458 O  O     . HOH G 5 .   ? 3.09384   -29.77195 -27.39741 1.000 43.72460  ? 104 HOH B O     1 
HETATM 3459 O  O     . HOH G 5 .   ? 11.58943  -36.18024 -33.90658 1.000 33.42002  ? 105 HOH B O     1 
HETATM 3460 O  O     . HOH G 5 .   ? 10.79186  -37.38180 -37.80978 1.000 39.14290  ? 106 HOH B O     1 
HETATM 3461 O  O     . HOH G 5 .   ? 3.03680   -34.78835 -42.88023 1.000 43.65435  ? 107 HOH B O     1 
HETATM 3462 O  O     . HOH G 5 .   ? 7.72765   -38.37517 -31.48161 1.000 34.61153  ? 108 HOH B O     1 
HETATM 3463 O  O     . HOH G 5 .   ? 6.35055   -32.67146 -43.31428 1.000 36.10194  ? 109 HOH B O     1 
HETATM 3464 O  O     . HOH G 5 .   ? 5.09266   -43.56232 -48.15969 1.000 43.53119  ? 110 HOH B O     1 
HETATM 3465 O  O     . HOH G 5 .   ? 0.39380   -40.16145 -45.60359 1.000 33.10092  ? 111 HOH B O     1 
HETATM 3466 O  O     . HOH G 5 .   ? 9.84740   -34.14020 -30.22653 1.000 37.86961  ? 112 HOH B O     1 
HETATM 3467 O  O     . HOH G 5 .   ? 7.68050   -34.76929 -28.22956 1.000 43.93146  ? 113 HOH B O     1 
HETATM 3468 O  O     . HOH G 5 .   ? 5.40712   -35.98399 -28.58703 1.000 52.78345  ? 114 HOH B O     1 
HETATM 3469 O  O     . HOH G 5 .   ? 14.80953  -39.97790 -48.89284 1.000 60.06865  ? 115 HOH B O     1 
HETATM 3470 O  O     . HOH G 5 .   ? 14.60352  -42.26609 -49.40403 1.000 63.82639  ? 116 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     . PRO A 10  ? 1.15228 0.76964 0.72215 0.07729  -0.06940 0.05405  3   PRO A N     
2    C  CA    . PRO A 10  ? 1.24202 0.88899 0.83721 0.07359  -0.06683 0.04880  3   PRO A CA    
3    C  C     . PRO A 10  ? 1.13408 0.81992 0.77613 0.07139  -0.06630 0.04403  3   PRO A C     
4    O  O     . PRO A 10  ? 1.11725 0.81068 0.77451 0.06469  -0.05588 0.04653  3   PRO A O     
5    C  CB    . PRO A 10  ? 1.20647 0.84487 0.78890 0.06151  -0.04720 0.05311  3   PRO A CB    
6    C  CG    . PRO A 10  ? 1.19922 0.80727 0.75431 0.05709  -0.03791 0.06043  3   PRO A CG    
7    C  CD    . PRO A 10  ? 1.34081 0.92914 0.87983 0.06798  -0.05337 0.06153  3   PRO A CD    
8    N  N     . GLN A 11  ? 1.13584 0.84501 0.79933 0.07660  -0.07743 0.03702  4   GLN A N     
9    C  CA    . GLN A 11  ? 1.08009 0.82447 0.78544 0.07572  -0.07894 0.03179  4   GLN A CA    
10   C  C     . GLN A 11  ? 0.99474 0.76266 0.72126 0.06803  -0.07115 0.02866  4   GLN A C     
11   O  O     . GLN A 11  ? 0.92947 0.69017 0.64118 0.06721  -0.07104 0.02787  4   GLN A O     
12   C  CB    . GLN A 11  ? 1.09382 0.84817 0.80998 0.08751  -0.09790 0.02523  4   GLN A CB    
13   C  CG    . GLN A 11  ? 1.18685 0.91819 0.88299 0.09714  -0.10760 0.02744  4   GLN A CG    
14   C  CD    . GLN A 11  ? 1.25197 0.98511 0.95917 0.09307  -0.09861 0.03099  4   GLN A CD    
15   O  OE1   . GLN A 11  ? 1.18600 0.94764 0.92712 0.09005  -0.09546 0.02745  4   GLN A OE1   
16   N  NE2   . GLN A 11  ? 1.12027 0.82194 0.79793 0.09251  -0.09426 0.03787  4   GLN A NE2   
17   N  N     . ILE A 12  ? 0.87982 0.67454 0.63975 0.06289  -0.06517 0.02669  5   ILE A N     
18   C  CA    . ILE A 12  ? 0.85793 0.67425 0.63860 0.05583  -0.05789 0.02387  5   ILE A CA    
19   C  C     . ILE A 12  ? 0.87848 0.70254 0.66141 0.06001  -0.06903 0.01769  5   ILE A C     
20   O  O     . ILE A 12  ? 0.86750 0.69500 0.64985 0.05545  -0.06420 0.01639  5   ILE A O     
21   C  CB    . ILE A 12  ? 0.86480 0.70687 0.67925 0.05155  -0.05287 0.02225  5   ILE A CB    
22   C  CG1   . ILE A 12  ? 0.79102 0.62710 0.60417 0.04465  -0.03919 0.02795  5   ILE A CG1   
23   C  CG2   . ILE A 12  ? 0.64325 0.50782 0.47959 0.04675  -0.05014 0.01789  5   ILE A CG2   
24   C  CD1   . ILE A 12  ? 0.70123 0.56134 0.54482 0.03895  -0.03227 0.02660  5   ILE A CD1   
25   N  N     . ARG A 13  ? 1.06808 0.89451 0.85337 0.06898  -0.08446 0.01329  6   ARG A N     
26   C  CA    . ARG A 13  ? 1.09237 0.92624 0.88026 0.07314  -0.09668 0.00653  6   ARG A CA    
27   C  C     . ARG A 13  ? 1.08278 0.89185 0.83673 0.07455  -0.09843 0.00829  6   ARG A C     
28   O  O     . ARG A 13  ? 1.05880 0.87372 0.81412 0.07393  -0.10305 0.00351  6   ARG A O     
29   C  CB    . ARG A 13  ? 1.17756 1.01833 0.97446 0.08343  -0.11325 0.00110  6   ARG A CB    
30   C  CG    . ARG A 13  ? 1.35745 1.21990 1.18458 0.08282  -0.11084 -0.00054 6   ARG A CG    
31   C  CD    . ARG A 13  ? 1.57444 1.44095 1.40791 0.09435  -0.12646 -0.00572 6   ARG A CD    
32   N  NE    . ARG A 13  ? 1.60702 1.50516 1.47448 0.09448  -0.13245 -0.01479 6   ARG A NE    
33   C  CZ    . ARG A 13  ? 1.50334 1.41783 1.39201 0.10077  -0.13963 -0.02020 6   ARG A CZ    
34   N  NH1   . ARG A 13  ? 1.39847 1.30027 1.27794 0.10837  -0.14276 -0.01751 6   ARG A NH1   
35   N  NH2   . ARG A 13  ? 1.41929 1.36315 1.33897 0.09917  -0.14326 -0.02881 6   ARG A NH2   
36   N  N     . ASN A 14  ? 0.95242 0.73253 0.67449 0.07598  -0.09441 0.01495  7   ASN A N     
37   C  CA    . ASN A 14  ? 1.00038 0.75416 0.68670 0.07648  -0.09360 0.01731  7   ASN A CA    
38   C  C     . ASN A 14  ? 0.94557 0.69846 0.62885 0.06623  -0.07559 0.02054  7   ASN A C     
39   O  O     . ASN A 14  ? 0.87920 0.61387 0.53592 0.06581  -0.07349 0.02130  7   ASN A O     
40   C  CB    . ASN A 14  ? 0.98208 0.70171 0.63150 0.08209  -0.09643 0.02319  7   ASN A CB    
41   C  CG    . ASN A 14  ? 1.15933 0.87586 0.80759 0.09416  -0.11537 0.01999  7   ASN A CG    
42   O  OD1   . ASN A 14  ? 1.19991 0.93306 0.86388 0.10001  -0.12958 0.01242  7   ASN A OD1   
43   N  ND2   . ASN A 14  ? 1.19838 0.89316 0.82792 0.09805  -0.11590 0.02529  7   ASN A ND2   
44   N  N     . MET A 15  ? 0.83470 0.60597 0.54346 0.05859  -0.06290 0.02212  8   MET A N     
45   C  CA    . MET A 15  ? 0.77059 0.54261 0.47906 0.04969  -0.04591 0.02471  8   MET A CA    
46   C  C     . MET A 15  ? 0.68936 0.48406 0.42123 0.04588  -0.04407 0.01955  8   MET A C     
47   O  O     . MET A 15  ? 0.72476 0.51599 0.44963 0.04120  -0.03377 0.02000  8   MET A O     
48   C  CB    . MET A 15  ? 0.73666 0.51336 0.45724 0.04359  -0.03306 0.02943  8   MET A CB    
49   C  CG    . MET A 15  ? 0.75855 0.51679 0.46314 0.04727  -0.03652 0.03381  8   MET A CG    
50   S  SD    . MET A 15  ? 0.79872 0.56232 0.51793 0.03908  -0.02171 0.03861  8   MET A SD    
51   C  CE    . MET A 15  ? 0.78867 0.51625 0.47168 0.04234  -0.02360 0.04485  8   MET A CE    
52   N  N     . VAL A 16  ? 0.75544 0.57268 0.51465 0.04757  -0.05311 0.01452  9   VAL A N     
53   C  CA    . VAL A 16  ? 0.70787 0.54590 0.49000 0.04317  -0.05124 0.00982  9   VAL A CA    
54   C  C     . VAL A 16  ? 0.70963 0.55503 0.49702 0.04767  -0.06666 0.00289  9   VAL A C     
55   O  O     . VAL A 16  ? 0.73011 0.57323 0.51463 0.05449  -0.07936 0.00095  9   VAL A O     
56   C  CB    . VAL A 16  ? 0.68307 0.54405 0.49717 0.03818  -0.04438 0.01007  9   VAL A CB    
57   C  CG1   . VAL A 16  ? 0.67903 0.53385 0.48995 0.03449  -0.03169 0.01622  9   VAL A CG1   
58   C  CG2   . VAL A 16  ? 0.61616 0.49207 0.44993 0.04203  -0.05508 0.00677  9   VAL A CG2   
59   N  N     . GLU A 17  ? 0.68776 0.54227 0.48367 0.04380  -0.06564 -0.00131 10  GLU A N     
60   C  CA    . GLU A 17  ? 0.73493 0.60297 0.54490 0.04514  -0.07813 -0.00885 10  GLU A CA    
61   C  C     . GLU A 17  ? 0.64110 0.53527 0.48587 0.04055  -0.07565 -0.01119 10  GLU A C     
62   O  O     . GLU A 17  ? 0.59978 0.50244 0.45635 0.03399  -0.06667 -0.01132 10  GLU A O     
63   C  CB    . GLU A 17  ? 0.73882 0.60077 0.53811 0.04254  -0.07798 -0.01234 10  GLU A CB    
64   C  CG    . GLU A 17  ? 0.84989 0.72558 0.66408 0.04229  -0.09032 -0.02072 10  GLU A CG    
65   C  CD    . GLU A 17  ? 0.95671 0.82510 0.75858 0.05050  -0.10713 -0.02448 10  GLU A CD    
66   O  OE1   . GLU A 17  ? 0.97395 0.81840 0.74446 0.05572  -0.10907 -0.02112 10  GLU A OE1   
67   O  OE2   . GLU A 17  ? 0.97610 0.86237 0.79930 0.05188  -0.11821 -0.03092 10  GLU A OE2   
68   N  N     . PRO A 18  ? 0.61022 0.51656 0.47084 0.04412  -0.08332 -0.01332 11  PRO A N     
69   C  CA    . PRO A 18  ? 0.57195 0.50133 0.46327 0.03947  -0.07900 -0.01495 11  PRO A CA    
70   C  C     . PRO A 18  ? 0.59611 0.53999 0.50418 0.03304  -0.07890 -0.02061 11  PRO A C     
71   O  O     . PRO A 18  ? 0.56033 0.50481 0.46617 0.03391  -0.08834 -0.02646 11  PRO A O     
72   C  CB    . PRO A 18  ? 0.56686 0.50501 0.46885 0.04611  -0.08970 -0.01805 11  PRO A CB    
73   C  CG    . PRO A 18  ? 0.65467 0.57792 0.53534 0.05405  -0.10289 -0.02033 11  PRO A CG    
74   C  CD    . PRO A 18  ? 0.70171 0.60034 0.55185 0.05322  -0.09641 -0.01463 11  PRO A CD    
75   N  N     . MET A 19  ? 0.47686 0.43104 0.40059 0.02639  -0.06835 -0.01890 12  MET A N     
76   C  CA    . MET A 19  ? 0.48353 0.44798 0.42059 0.01936  -0.06629 -0.02317 12  MET A CA    
77   C  C     . MET A 19  ? 0.44061 0.42530 0.40145 0.01771  -0.07355 -0.03015 12  MET A C     
78   O  O     . MET A 19  ? 0.40860 0.40280 0.38029 0.02169  -0.07760 -0.03116 12  MET A O     
79   C  CB    . MET A 19  ? 0.56156 0.52705 0.50398 0.01382  -0.05294 -0.01850 12  MET A CB    
80   C  CG    . MET A 19  ? 0.44247 0.42454 0.40757 0.01032  -0.04898 -0.01864 12  MET A CG    
81   S  SD    . MET A 19  ? 0.46594 0.44617 0.43359 0.00541  -0.03514 -0.01304 12  MET A SD    
82   C  CE    . MET A 19  ? 0.40398 0.36836 0.35224 0.00996  -0.02987 -0.00649 12  MET A CE    
83   N  N     . ASP A 20  ? 0.39642 0.38725 0.36507 0.01167  -0.07502 -0.03551 13  ASP A N     
84   C  CA    . ASP A 20  ? 0.36122 0.37237 0.35398 0.00789  -0.08004 -0.04295 13  ASP A CA    
85   C  C     . ASP A 20  ? 0.36401 0.38867 0.37575 0.00392  -0.07105 -0.04096 13  ASP A C     
86   O  O     . ASP A 20  ? 0.34589 0.36442 0.35368 0.00049  -0.06044 -0.03523 13  ASP A O     
87   C  CB    . ASP A 20  ? 0.44524 0.45662 0.43974 0.00030  -0.08102 -0.04818 13  ASP A CB    
88   C  CG    . ASP A 20  ? 0.45869 0.49064 0.47730 -0.00457 -0.08692 -0.05714 13  ASP A CG    
89   O  OD1   . ASP A 20  ? 0.43867 0.48444 0.47624 -0.01057 -0.07968 -0.05772 13  ASP A OD1   
90   O  OD2   . ASP A 20  ? 0.46806 0.50227 0.48640 -0.00253 -0.09876 -0.06396 13  ASP A OD2   
91   N  N     . PRO A 21  ? 0.31163 0.35449 0.34362 0.00496  -0.07518 -0.04586 14  PRO A N     
92   C  CA    . PRO A 21  ? 0.34372 0.39855 0.39226 0.00089  -0.06601 -0.04436 14  PRO A CA    
93   C  C     . PRO A 21  ? 0.36278 0.41896 0.41678 -0.00977 -0.05629 -0.04402 14  PRO A C     
94   O  O     . PRO A 21  ? 0.32749 0.38212 0.38241 -0.01229 -0.04679 -0.03903 14  PRO A O     
95   C  CB    . PRO A 21  ? 0.38012 0.45578 0.45056 0.00317  -0.07311 -0.05224 14  PRO A CB    
96   C  CG    . PRO A 21  ? 0.49638 0.56711 0.55743 0.01244  -0.08697 -0.05528 14  PRO A CG    
97   C  CD    . PRO A 21  ? 0.38054 0.43362 0.42076 0.01071  -0.08853 -0.05330 14  PRO A CD    
98   N  N     . ARG A 22  ? 0.30915 0.36683 0.36571 -0.01611 -0.05890 -0.04938 15  ARG A N     
99   C  CA    . ARG A 22  ? 0.29373 0.34883 0.35220 -0.02627 -0.04988 -0.04876 15  ARG A CA    
100  C  C     . ARG A 22  ? 0.33065 0.36588 0.36892 -0.02536 -0.04347 -0.04113 15  ARG A C     
101  O  O     . ARG A 22  ? 0.31572 0.34713 0.35385 -0.03039 -0.03453 -0.03770 15  ARG A O     
102  C  CB    . ARG A 22  ? 0.37295 0.43252 0.43772 -0.03353 -0.05467 -0.05662 15  ARG A CB    
103  C  CG    . ARG A 22  ? 0.58204 0.63237 0.64245 -0.04382 -0.04645 -0.05570 15  ARG A CG    
104  C  CD    . ARG A 22  ? 0.63169 0.69442 0.70960 -0.05354 -0.03838 -0.05813 15  ARG A CD    
105  N  NE    . ARG A 22  ? 0.73315 0.78492 0.80516 -0.06392 -0.03253 -0.05851 15  ARG A NE    
106  C  CZ    . ARG A 22  ? 0.78577 0.83566 0.85821 -0.07054 -0.03687 -0.06470 15  ARG A CZ    
107  N  NH1   . ARG A 22  ? 0.69466 0.75368 0.77349 -0.06773 -0.04790 -0.07146 15  ARG A NH1   
108  N  NH2   . ARG A 22  ? 0.70637 0.74340 0.77138 -0.07998 -0.03064 -0.06424 15  ARG A NH2   
109  N  N     . THR A 23  ? 0.33444 0.35661 0.35514 -0.01873 -0.04782 -0.03869 16  THR A N     
110  C  CA    . THR A 23  ? 0.30369 0.30943 0.30739 -0.01699 -0.04102 -0.03199 16  THR A CA    
111  C  C     . THR A 23  ? 0.34328 0.35064 0.34988 -0.01463 -0.03381 -0.02585 16  THR A C     
112  O  O     . THR A 23  ? 0.31636 0.31703 0.31887 -0.01663 -0.02607 -0.02170 16  THR A O     
113  C  CB    . THR A 23  ? 0.30555 0.29784 0.28990 -0.01040 -0.04615 -0.03092 16  THR A CB    
114  O  OG1   . THR A 23  ? 0.33432 0.32453 0.31525 -0.01252 -0.05377 -0.03716 16  THR A OG1   
115  C  CG2   . THR A 23  ? 0.33844 0.31585 0.30739 -0.00909 -0.03821 -0.02525 16  THR A CG2   
116  N  N     . PHE A 24  ? 0.29159 0.30717 0.30488 -0.00988 -0.03690 -0.02554 17  PHE A N     
117  C  CA    . PHE A 24  ? 0.29021 0.30634 0.30542 -0.00774 -0.03068 -0.02010 17  PHE A CA    
118  C  C     . PHE A 24  ? 0.26519 0.29002 0.29373 -0.01395 -0.02415 -0.02036 17  PHE A C     
119  O  O     . PHE A 24  ? 0.32472 0.34404 0.34990 -0.01518 -0.01716 -0.01579 17  PHE A O     
120  C  CB    . PHE A 24  ? 0.28034 0.30099 0.29785 -0.00092 -0.03607 -0.02006 17  PHE A CB    
121  C  CG    . PHE A 24  ? 0.27696 0.30000 0.29911 0.00043  -0.03043 -0.01578 17  PHE A CG    
122  C  CD1   . PHE A 24  ? 0.32453 0.33609 0.33484 0.00274  -0.02554 -0.00960 17  PHE A CD1   
123  C  CD2   . PHE A 24  ? 0.31252 0.34944 0.35101 -0.00092 -0.02968 -0.01846 17  PHE A CD2   
124  C  CE1   . PHE A 24  ? 0.35834 0.37190 0.37312 0.00361  -0.02101 -0.00615 17  PHE A CE1   
125  C  CE2   . PHE A 24  ? 0.35410 0.39195 0.39544 0.00050  -0.02486 -0.01480 17  PHE A CE2   
126  C  CZ    . PHE A 24  ? 0.32644 0.35236 0.35585 0.00268  -0.02103 -0.00867 17  PHE A CZ    
127  N  N     . VAL A 25  ? 0.26740 0.30578 0.31094 -0.01791 -0.02631 -0.02603 18  VAL A N     
128  C  CA    . VAL A 25  ? 0.27968 0.32560 0.33437 -0.02403 -0.01931 -0.02636 18  VAL A CA    
129  C  C     . VAL A 25  ? 0.36635 0.40173 0.41367 -0.03077 -0.01320 -0.02449 18  VAL A C     
130  O  O     . VAL A 25  ? 0.32725 0.35910 0.37334 -0.03300 -0.00645 -0.02087 18  VAL A O     
131  C  CB    . VAL A 25  ? 0.36330 0.42712 0.43650 -0.02738 -0.02220 -0.03387 18  VAL A CB    
132  C  CG1   . VAL A 25  ? 0.45922 0.52813 0.54098 -0.03628 -0.01378 -0.03504 18  VAL A CG1   
133  C  CG2   . VAL A 25  ? 0.37470 0.44861 0.45595 -0.01952 -0.02676 -0.03502 18  VAL A CG2   
134  N  N     . SER A 26  ? 0.31938 0.34785 0.36006 -0.03349 -0.01607 -0.02697 19  SER A N     
135  C  CA    . SER A 26  ? 0.33968 0.35572 0.37163 -0.03905 -0.01087 -0.02533 19  SER A CA    
136  C  C     . SER A 26  ? 0.31804 0.32103 0.33678 -0.03380 -0.00732 -0.01889 19  SER A C     
137  O  O     . SER A 26  ? 0.38451 0.37989 0.39908 -0.03634 -0.00185 -0.01607 19  SER A O     
138  C  CB    . SER A 26  ? 0.26083 0.27142 0.28818 -0.04322 -0.01510 -0.03009 19  SER A CB    
139  O  OG    . SER A 26  ? 0.31316 0.31786 0.33032 -0.03646 -0.02122 -0.03003 19  SER A OG    
140  N  N     . ASN A 27  ? 0.28784 0.28818 0.30009 -0.02648 -0.01019 -0.01668 20  ASN A N     
141  C  CA    . ASN A 27  ? 0.27933 0.26907 0.28096 -0.02211 -0.00624 -0.01164 20  ASN A CA    
142  C  C     . ASN A 27  ? 0.32290 0.31676 0.32920 -0.01929 -0.00244 -0.00734 20  ASN A C     
143  O  O     . ASN A 27  ? 0.31668 0.30398 0.31819 -0.01754 0.00171  -0.00393 20  ASN A O     
144  C  CB    . ASN A 27  ? 0.26104 0.24393 0.25133 -0.01671 -0.00944 -0.01137 20  ASN A CB    
145  C  CG    . ASN A 27  ? 0.33687 0.30938 0.31692 -0.01852 -0.01099 -0.01425 20  ASN A CG    
146  O  OD1   . ASN A 27  ? 0.31690 0.28006 0.29028 -0.01873 -0.00678 -0.01282 20  ASN A OD1   
147  N  ND2   . ASN A 27  ? 0.28428 0.25799 0.26279 -0.01927 -0.01768 -0.01874 20  ASN A ND2   
148  N  N     . PHE A 28  ? 0.25570 0.26023 0.27153 -0.01845 -0.00412 -0.00794 21  PHE A N     
149  C  CA    . PHE A 28  ? 0.23540 0.24265 0.25450 -0.01560 -0.00113 -0.00419 21  PHE A CA    
150  C  C     . PHE A 28  ? 0.27128 0.28476 0.29918 -0.01963 0.00221  -0.00456 21  PHE A C     
151  O  O     . PHE A 28  ? 0.28137 0.29670 0.31170 -0.01759 0.00444  -0.00189 21  PHE A O     
152  C  CB    . PHE A 28  ? 0.25215 0.26339 0.27217 -0.01043 -0.00516 -0.00395 21  PHE A CB    
153  C  CG    . PHE A 28  ? 0.29046 0.29200 0.29821 -0.00615 -0.00560 -0.00134 21  PHE A CG    
154  C  CD1   . PHE A 28  ? 0.28389 0.27980 0.28286 -0.00519 -0.00954 -0.00351 21  PHE A CD1   
155  C  CD2   . PHE A 28  ? 0.28738 0.28492 0.29185 -0.00376 -0.00146 0.00294  21  PHE A CD2   
156  C  CE1   . PHE A 28  ? 0.30263 0.28823 0.28817 -0.00161 -0.00870 -0.00114 21  PHE A CE1   
157  C  CE2   . PHE A 28  ? 0.28260 0.27134 0.27580 -0.00087 -0.00019 0.00508  21  PHE A CE2   
158  C  CZ    . PHE A 28  ? 0.30364 0.28583 0.28646 0.00028  -0.00339 0.00320  21  PHE A CZ    
159  N  N     . ASN A 29  ? 0.29956 0.31528 0.33123 -0.02578 0.00302  -0.00797 22  ASN A N     
160  C  CA    . ASN A 29  ? 0.25268 0.27075 0.28887 -0.03067 0.00785  -0.00800 22  ASN A CA    
161  C  C     . ASN A 29  ? 0.28985 0.29807 0.31805 -0.02880 0.01140  -0.00310 22  ASN A C     
162  O  O     . ASN A 29  ? 0.30957 0.30737 0.32883 -0.02747 0.01151  -0.00128 22  ASN A O     
163  C  CB    . ASN A 29  ? 0.29043 0.30718 0.32742 -0.03882 0.00951  -0.01171 22  ASN A CB    
164  C  CG    . ASN A 29  ? 0.48688 0.50496 0.52680 -0.04483 0.01554  -0.01195 22  ASN A CG    
165  O  OD1   . ASN A 29  ? 0.39040 0.39828 0.42163 -0.04470 0.01904  -0.00800 22  ASN A OD1   
166  N  ND2   . ASN A 29  ? 0.43648 0.46765 0.48877 -0.04950 0.01667  -0.01688 22  ASN A ND2   
167  N  N     . ASN A 30  ? 0.22394 0.23562 0.25554 -0.02802 0.01378  -0.00148 23  ASN A N     
168  C  CA    . ASN A 30  ? 0.29643 0.30035 0.32176 -0.02491 0.01534  0.00266  23  ASN A CA    
169  C  C     . ASN A 30  ? 0.30294 0.29840 0.32192 -0.02897 0.01889  0.00365  23  ASN A C     
170  O  O     . ASN A 30  ? 0.27925 0.27034 0.29462 -0.02645 0.01956  0.00633  23  ASN A O     
171  C  CB    . ASN A 30  ? 0.26001 0.27005 0.29028 -0.02046 0.01465  0.00424  23  ASN A CB    
172  C  CG    . ASN A 30  ? 0.26250 0.27980 0.29903 -0.02261 0.01661  0.00257  23  ASN A CG    
173  O  OD1   . ASN A 30  ? 0.28421 0.30567 0.32435 -0.02755 0.01857  -0.00059 23  ASN A OD1   
174  N  ND2   . ASN A 30  ? 0.27050 0.28980 0.30887 -0.01904 0.01641  0.00418  23  ASN A ND2   
175  N  N     . ARG A 31  ? 0.31824 0.31002 0.33464 -0.03539 0.02091  0.00145  24  ARG A N     
176  C  CA    . ARG A 31  ? 0.33061 0.30883 0.33594 -0.03902 0.02405  0.00309  24  ARG A CA    
177  C  C     . ARG A 31  ? 0.29997 0.26642 0.29596 -0.03317 0.02155  0.00624  24  ARG A C     
178  O  O     . ARG A 31  ? 0.30694 0.27095 0.30149 -0.03089 0.01929  0.00566  24  ARG A O     
179  C  CB    . ARG A 31  ? 0.33538 0.30871 0.33768 -0.04728 0.02648  0.00024  24  ARG A CB    
180  C  CG    . ARG A 31  ? 0.37660 0.33293 0.36461 -0.05200 0.03040  0.00216  24  ARG A CG    
181  C  CD    . ARG A 31  ? 0.45218 0.40340 0.43742 -0.06223 0.03415  -0.00096 24  ARG A CD    
182  N  NE    . ARG A 31  ? 0.57281 0.51253 0.54725 -0.06874 0.04028  0.00034  24  ARG A NE    
183  C  CZ    . ARG A 31  ? 0.58116 0.49894 0.53659 -0.06828 0.04072  0.00399  24  ARG A CZ    
184  N  NH1   . ARG A 31  ? 0.42808 0.33450 0.37517 -0.06138 0.03544  0.00618  24  ARG A NH1   
185  N  NH2   . ARG A 31  ? 0.64768 0.55387 0.59134 -0.07463 0.04666  0.00520  24  ARG A NH2   
186  N  N     . PRO A 32  ? 0.28764 0.24746 0.27779 -0.03008 0.02154  0.00899  25  PRO A N     
187  C  CA    . PRO A 32  ? 0.34117 0.29364 0.32639 -0.02322 0.01835  0.01091  25  PRO A CA    
188  C  C     . PRO A 32  ? 0.38159 0.31999 0.35631 -0.02345 0.01763  0.01057  25  PRO A C     
189  O  O     . PRO A 32  ? 0.36320 0.30029 0.33803 -0.01794 0.01537  0.01039  25  PRO A O     
190  C  CB    . PRO A 32  ? 0.33014 0.27757 0.31053 -0.02084 0.01775  0.01308  25  PRO A CB    
191  C  CG    . PRO A 32  ? 0.35114 0.30859 0.33804 -0.02460 0.02050  0.01241  25  PRO A CG    
192  C  CD    . PRO A 32  ? 0.34409 0.30459 0.33320 -0.03173 0.02387  0.00989  25  PRO A CD    
193  N  N     . ILE A 33  ? 0.35554 0.28248 0.32053 -0.02987 0.01999  0.01028  26  ILE A N     
194  C  CA    . ILE A 33  ? 0.35357 0.26428 0.30656 -0.03111 0.01945  0.00981  26  ILE A CA    
195  C  C     . ILE A 33  ? 0.37903 0.29422 0.33612 -0.03877 0.02148  0.00661  26  ILE A C     
196  O  O     . ILE A 33  ? 0.38617 0.30349 0.34461 -0.04702 0.02528  0.00536  26  ILE A O     
197  C  CB    . ILE A 33  ? 0.40079 0.29127 0.33664 -0.03321 0.02041  0.01195  26  ILE A CB    
198  C  CG1   . ILE A 33  ? 0.40960 0.29801 0.34289 -0.02552 0.01725  0.01451  26  ILE A CG1   
199  C  CG2   . ILE A 33  ? 0.41032 0.28141 0.33222 -0.03316 0.01903  0.01150  26  ILE A CG2   
200  C  CD1   . ILE A 33  ? 0.38845 0.28065 0.32716 -0.01534 0.01236  0.01420  26  ILE A CD1   
201  N  N     . LEU A 34  ? 0.33528 0.25283 0.29500 -0.03606 0.01902  0.00474  27  LEU A N     
202  C  CA    . LEU A 34  ? 0.40221 0.32678 0.36783 -0.04186 0.01909  0.00103  27  LEU A CA    
203  C  C     . LEU A 34  ? 0.34479 0.25773 0.30168 -0.03990 0.01676  -0.00048 27  LEU A C     
204  O  O     . LEU A 34  ? 0.38087 0.29530 0.33808 -0.03213 0.01455  -0.00005 27  LEU A O     
205  C  CB    . LEU A 34  ? 0.35938 0.30376 0.33966 -0.03923 0.01754  -0.00011 27  LEU A CB    
206  C  CG    . LEU A 34  ? 0.41612 0.37123 0.40513 -0.04450 0.01634  -0.00450 27  LEU A CG    
207  C  CD1   . LEU A 34  ? 0.44108 0.39544 0.43140 -0.05464 0.01985  -0.00703 27  LEU A CD1   
208  C  CD2   . LEU A 34  ? 0.37202 0.34452 0.37366 -0.04071 0.01449  -0.00489 27  LEU A CD2   
209  N  N     . SER A 35  ? 0.37383 0.27454 0.32241 -0.04717 0.01780  -0.00247 28  SER A N     
210  C  CA    . SER A 35  ? 0.40421 0.29069 0.34217 -0.04583 0.01563  -0.00424 28  SER A CA    
211  C  C     . SER A 35  ? 0.40507 0.29994 0.34932 -0.04991 0.01352  -0.00881 28  SER A C     
212  O  O     . SER A 35  ? 0.42037 0.32999 0.37655 -0.05560 0.01384  -0.01110 28  SER A O     
213  C  CB    . SER A 35  ? 0.48695 0.35065 0.40881 -0.05139 0.01750  -0.00369 28  SER A CB    
214  O  OG    . SER A 35  ? 0.50091 0.35497 0.41477 -0.04657 0.01812  0.00042  28  SER A OG    
215  N  N     . GLY A 36  ? 0.41785 0.30307 0.35378 -0.04629 0.01089  -0.01063 29  GLY A N     
216  C  CA    . GLY A 36  ? 0.44147 0.32976 0.37903 -0.04998 0.00786  -0.01538 29  GLY A CA    
217  C  C     . GLY A 36  ? 0.45465 0.35626 0.39872 -0.04334 0.00475  -0.01627 29  GLY A C     
218  O  O     . GLY A 36  ? 0.41934 0.32234 0.36288 -0.04534 0.00115  -0.02033 29  GLY A O     
219  N  N     . LEU A 37  ? 0.36772 0.27800 0.31680 -0.03589 0.00585  -0.01275 30  LEU A N     
220  C  CA    . LEU A 37  ? 0.46342 0.38409 0.41645 -0.03036 0.00368  -0.01313 30  LEU A CA    
221  C  C     . LEU A 37  ? 0.46945 0.37951 0.41115 -0.02338 0.00388  -0.01344 30  LEU A C     
222  O  O     . LEU A 37  ? 0.59101 0.49613 0.52982 -0.01778 0.00669  -0.01105 30  LEU A O     
223  C  CB    . LEU A 37  ? 0.32073 0.25480 0.28405 -0.02678 0.00532  -0.00956 30  LEU A CB    
224  C  CG    . LEU A 37  ? 0.33899 0.28522 0.31407 -0.03292 0.00510  -0.01024 30  LEU A CG    
225  C  CD1   . LEU A 37  ? 0.36276 0.32017 0.34666 -0.02940 0.00669  -0.00691 30  LEU A CD1   
226  C  CD2   . LEU A 37  ? 0.33576 0.29014 0.31599 -0.03637 0.00052  -0.01485 30  LEU A CD2   
227  N  N     . ASP A 38  ? 0.43890 0.34580 0.37436 -0.02339 0.00077  -0.01692 31  ASP A N     
228  C  CA    . ASP A 38  ? 0.49136 0.38764 0.41484 -0.01696 0.00177  -0.01788 31  ASP A CA    
229  C  C     . ASP A 38  ? 0.55213 0.45567 0.47582 -0.01042 0.00332  -0.01631 31  ASP A C     
230  O  O     . ASP A 38  ? 0.46264 0.35835 0.37647 -0.00516 0.00546  -0.01740 31  ASP A O     
231  C  CB    . ASP A 38  ? 0.52439 0.40887 0.43675 -0.02032 -0.00205 -0.02287 31  ASP A CB    
232  C  CG    . ASP A 38  ? 0.65622 0.54888 0.57117 -0.02356 -0.00759 -0.02593 31  ASP A CG    
233  O  OD1   . ASP A 38  ? 0.63221 0.53936 0.55794 -0.02357 -0.00864 -0.02424 31  ASP A OD1   
234  O  OD2   . ASP A 38  ? 0.63673 0.52036 0.54193 -0.02530 -0.01158 -0.03042 31  ASP A OD2   
235  N  N     . THR A 39  ? 0.40955 0.32659 0.34323 -0.01065 0.00298  -0.01389 32  THR A N     
236  C  CA    . THR A 39  ? 0.42265 0.34401 0.35392 -0.00601 0.00391  -0.01256 32  THR A CA    
237  C  C     . THR A 39  ? 0.40331 0.33589 0.34574 -0.00441 0.00696  -0.00837 32  THR A C     
238  O  O     . THR A 39  ? 0.38334 0.32289 0.33609 -0.00766 0.00625  -0.00712 32  THR A O     
239  C  CB    . THR A 39  ? 0.46212 0.38554 0.39025 -0.00797 -0.00238 -0.01506 32  THR A CB    
240  O  OG1   . THR A 39  ? 0.56904 0.48260 0.48817 -0.01061 -0.00615 -0.01961 32  THR A OG1   
241  C  CG2   . THR A 39  ? 0.44662 0.36848 0.36587 -0.00290 -0.00152 -0.01368 32  THR A CG2   
242  N  N     . VAL A 40  ? 0.37167 0.30513 0.31130 0.00014  0.01096  -0.00646 33  VAL A N     
243  C  CA    . VAL A 40  ? 0.33457 0.27762 0.28320 0.00123  0.01353  -0.00285 33  VAL A CA    
244  C  C     . VAL A 40  ? 0.40496 0.34852 0.34792 0.00185  0.01123  -0.00219 33  VAL A C     
245  O  O     . VAL A 40  ? 0.35644 0.29163 0.28614 0.00392  0.01169  -0.00340 33  VAL A O     
246  C  CB    . VAL A 40  ? 0.38343 0.32714 0.33402 0.00515  0.02033  -0.00149 33  VAL A CB    
247  C  CG1   . VAL A 40  ? 0.35801 0.31167 0.31920 0.00510  0.02260  0.00186  33  VAL A CG1   
248  C  CG2   . VAL A 40  ? 0.38740 0.32740 0.34018 0.00648  0.02129  -0.00292 33  VAL A CG2   
249  N  N     . TRP A 41  ? 0.35500 0.30678 0.30627 0.00057  0.00854  -0.00044 34  TRP A N     
250  C  CA    . TRP A 41  ? 0.39167 0.34268 0.33708 0.00216  0.00549  0.00048  34  TRP A CA    
251  C  C     . TRP A 41  ? 0.37046 0.32460 0.31934 0.00349  0.01010  0.00442  34  TRP A C     
252  O  O     . TRP A 41  ? 0.30986 0.27143 0.27074 0.00237  0.01265  0.00594  34  TRP A O     
253  C  CB    . TRP A 41  ? 0.37876 0.33623 0.33058 0.00043  -0.00233 -0.00159 34  TRP A CB    
254  C  CG    . TRP A 41  ? 0.37698 0.33064 0.32371 -0.00124 -0.00772 -0.00609 34  TRP A CG    
255  C  CD1   . TRP A 41  ? 0.39334 0.34725 0.34447 -0.00526 -0.00780 -0.00880 34  TRP A CD1   
256  C  CD2   . TRP A 41  ? 0.37726 0.32452 0.31201 0.00083  -0.01414 -0.00865 34  TRP A CD2   
257  N  NE1   . TRP A 41  ? 0.37319 0.32233 0.31733 -0.00649 -0.01366 -0.01320 34  TRP A NE1   
258  C  CE2   . TRP A 41  ? 0.46136 0.40695 0.39574 -0.00249 -0.01813 -0.01340 34  TRP A CE2   
259  C  CE3   . TRP A 41  ? 0.38167 0.32300 0.30464 0.00512  -0.01743 -0.00748 34  TRP A CE3   
260  C  CZ2   . TRP A 41  ? 0.45625 0.39597 0.38023 -0.00151 -0.02576 -0.01746 34  TRP A CZ2   
261  C  CZ3   . TRP A 41  ? 0.42746 0.36166 0.33831 0.00680  -0.02523 -0.01113 34  TRP A CZ3   
262  C  CH2   . TRP A 41  ? 0.50816 0.44250 0.42042 0.00355  -0.02961 -0.01631 34  TRP A CH2   
263  N  N     . LEU A 42  ? 0.39289 0.33989 0.32979 0.00558  0.01092  0.00597  35  LEU A N     
264  C  CA    . LEU A 42  ? 0.36287 0.30997 0.30032 0.00590  0.01636  0.00958  35  LEU A CA    
265  C  C     . LEU A 42  ? 0.41347 0.35311 0.33914 0.00774  0.01203  0.01111  35  LEU A C     
266  O  O     . LEU A 42  ? 0.40599 0.33408 0.31435 0.00951  0.01100  0.01064  35  LEU A O     
267  C  CB    . LEU A 42  ? 0.40521 0.34782 0.33711 0.00617  0.02546  0.00996  35  LEU A CB    
268  C  CG    . LEU A 42  ? 0.49012 0.43450 0.42537 0.00498  0.03307  0.01287  35  LEU A CG    
269  C  CD1   . LEU A 42  ? 0.45704 0.40297 0.39455 0.00506  0.04189  0.01145  35  LEU A CD1   
270  C  CD2   . LEU A 42  ? 0.44139 0.37475 0.36103 0.00504  0.03380  0.01554  35  LEU A CD2   
271  N  N     . CYS A 43  ? 0.35047 0.29508 0.28370 0.00790  0.00896  0.01273  36  CYS A N     
272  C  CA    . CYS A 43  ? 0.45871 0.39404 0.37961 0.01046  0.00539  0.01473  36  CYS A CA    
273  C  C     . CYS A 43  ? 0.45799 0.38892 0.37647 0.00894  0.01285  0.01877  36  CYS A C     
274  O  O     . CYS A 43  ? 0.41376 0.35406 0.34694 0.00660  0.01665  0.01958  36  CYS A O     
275  C  CB    . CYS A 43  ? 0.42592 0.36790 0.35495 0.01266  -0.00398 0.01307  36  CYS A CB    
276  S  SG    . CYS A 43  ? 0.43068 0.38294 0.36984 0.01203  -0.01121 0.00743  36  CYS A SG    
277  N  N     . CYS A 44  ? 0.42360 0.33915 0.32243 0.00990  0.01490  0.02115  37  CYS A N     
278  C  CA    . CYS A 44  ? 0.45311 0.36352 0.34905 0.00687  0.02351  0.02470  37  CYS A CA    
279  C  C     . CYS A 44  ? 0.46113 0.35447 0.33773 0.00882  0.02060  0.02784  37  CYS A C     
280  O  O     . CYS A 44  ? 0.44098 0.32343 0.30146 0.01307  0.01320  0.02732  37  CYS A O     
281  C  CB    . CYS A 44  ? 0.51119 0.41890 0.40231 0.00382  0.03453  0.02466  37  CYS A CB    
282  S  SG    . CYS A 44  ? 0.65466 0.54203 0.51599 0.00567  0.03593  0.02500  37  CYS A SG    
283  N  N     . GLU A 45  ? 0.46870 0.35912 0.34684 0.00579  0.02585  0.03086  38  GLU A N     
284  C  CA    . GLU A 45  ? 0.47327 0.34429 0.33128 0.00643  0.02542  0.03459  38  GLU A CA    
285  C  C     . GLU A 45  ? 0.48612 0.35094 0.33969 -0.00040 0.03871  0.03725  38  GLU A C     
286  O  O     . GLU A 45  ? 0.45291 0.33243 0.32652 -0.00483 0.04500  0.03627  38  GLU A O     
287  C  CB    . GLU A 45  ? 0.50557 0.37871 0.37136 0.00904  0.01798  0.03523  38  GLU A CB    
288  C  CG    . GLU A 45  ? 0.57619 0.45268 0.44356 0.01621  0.00474  0.03246  38  GLU A CG    
289  C  CD    . GLU A 45  ? 0.63434 0.51034 0.50654 0.01958  -0.00168 0.03291  38  GLU A CD    
290  O  OE1   . GLU A 45  ? 0.71138 0.60335 0.60472 0.01820  -0.00140 0.03128  38  GLU A OE1   
291  O  OE2   . GLU A 45  ? 0.79955 0.65743 0.65259 0.02397  -0.00700 0.03487  38  GLU A OE2   
292  N  N     . VAL A 46  ? 0.46062 0.30347 0.28778 -0.00140 0.04280  0.04031  39  VAL A N     
293  C  CA    . VAL A 46  ? 0.49026 0.32412 0.31001 -0.00892 0.05624  0.04295  39  VAL A CA    
294  C  C     . VAL A 46  ? 0.58912 0.40338 0.39262 -0.00934 0.05390  0.04718  39  VAL A C     
295  O  O     . VAL A 46  ? 0.50468 0.29843 0.28321 -0.00420 0.04669  0.04931  39  VAL A O     
296  C  CB    . VAL A 46  ? 0.53490 0.35612 0.33388 -0.01086 0.06512  0.04320  39  VAL A CB    
297  C  CG1   . VAL A 46  ? 0.47700 0.29007 0.26975 -0.01974 0.08037  0.04544  39  VAL A CG1   
298  C  CG2   . VAL A 46  ? 0.47527 0.31448 0.28941 -0.00941 0.06655  0.03858  39  VAL A CG2   
299  N  N     . LYS A 47  ? 0.55342 0.37267 0.36997 -0.01511 0.05931  0.04814  40  LYS A N     
300  C  CA    . LYS A 47  ? 0.55161 0.35196 0.35413 -0.01599 0.05726  0.05190  40  LYS A CA    
301  C  C     . LYS A 47  ? 0.52285 0.31370 0.31964 -0.02666 0.07186  0.05425  40  LYS A C     
302  O  O     . LYS A 47  ? 0.54150 0.34632 0.35234 -0.03314 0.08301  0.05204  40  LYS A O     
303  C  CB    . LYS A 47  ? 0.50066 0.31465 0.32425 -0.01270 0.04817  0.05035  40  LYS A CB    
304  C  CG    . LYS A 47  ? 0.57884 0.39911 0.40572 -0.00262 0.03386  0.04807  40  LYS A CG    
305  C  CD    . LYS A 47  ? 0.70509 0.53198 0.54586 0.00046  0.02625  0.04717  40  LYS A CD    
306  C  CE    . LYS A 47  ? 0.77458 0.61076 0.62216 0.00985  0.01307  0.04394  40  LYS A CE    
307  N  NZ    . LYS A 47  ? 0.88659 0.73151 0.74957 0.01265  0.00724  0.04229  40  LYS A NZ    
308  N  N     . THR A 48  ? 0.55158 0.31822 0.32778 -0.02851 0.07176  0.05838  41  THR A N     
309  C  CA    . THR A 48  ? 0.58876 0.34568 0.36081 -0.03991 0.08519  0.06048  41  THR A CA    
310  C  C     . THR A 48  ? 0.68373 0.46091 0.48620 -0.04385 0.08495  0.05794  41  THR A C     
311  O  O     . THR A 48  ? 0.59663 0.39438 0.42125 -0.03783 0.07560  0.05485  41  THR A O     
312  C  CB    . THR A 48  ? 0.66174 0.38232 0.39851 -0.04053 0.08449  0.06600  41  THR A CB    
313  O  OG1   . THR A 48  ? 0.69397 0.41108 0.43287 -0.03293 0.07055  0.06644  41  THR A OG1   
314  C  CG2   . THR A 48  ? 0.63818 0.33542 0.34093 -0.03538 0.08270  0.06865  41  THR A CG2   
315  N  N     . LYS A 49  ? 0.76841 0.53801 0.57037 -0.05438 0.09511  0.05919  42  LYS A N     
316  C  CA    . LYS A 49  ? 0.73899 0.52296 0.56547 -0.05825 0.09370  0.05694  42  LYS A CA    
317  C  C     . LYS A 49  ? 0.80590 0.58335 0.62960 -0.04941 0.07900  0.05790  42  LYS A C     
318  O  O     . LYS A 49  ? 0.84919 0.64544 0.69683 -0.04782 0.07352  0.05478  42  LYS A O     
319  C  CB    . LYS A 49  ? 0.90527 0.67674 0.72661 -0.07153 0.10641  0.05834  42  LYS A CB    
320  C  CG    . LYS A 49  ? 1.01961 0.80851 0.85810 -0.08204 0.12178  0.05489  42  LYS A CG    
321  C  CD    . LYS A 49  ? 1.01239 0.78070 0.83500 -0.09590 0.13652  0.05724  42  LYS A CD    
322  C  CE    . LYS A 49  ? 0.94876 0.68341 0.73030 -0.09629 0.14201  0.06282  42  LYS A CE    
323  N  NZ    . LYS A 49  ? 0.99752 0.73819 0.77818 -0.10267 0.15651  0.06029  42  LYS A NZ    
324  N  N     . ASP A 50  ? 0.83599 0.58659 0.63014 -0.04315 0.07237  0.06182  43  ASP A N     
325  C  CA    . ASP A 50  ? 0.80196 0.54490 0.59203 -0.03378 0.05849  0.06223  43  ASP A CA    
326  C  C     . ASP A 50  ? 0.93612 0.69551 0.73582 -0.02200 0.04672  0.05938  43  ASP A C     
327  O  O     . ASP A 50  ? 0.92079 0.67204 0.70408 -0.01712 0.04425  0.06040  43  ASP A O     
328  C  CB    . ASP A 50  ? 1.00279 0.70775 0.75596 -0.03205 0.05634  0.06738  43  ASP A CB    
329  C  CG    . ASP A 50  ? 1.08177 0.77739 0.82888 -0.02030 0.04102  0.06728  43  ASP A CG    
330  O  OD1   . ASP A 50  ? 1.07371 0.79197 0.84626 -0.01555 0.03397  0.06325  43  ASP A OD1   
331  O  OD2   . ASP A 50  ? 1.19410 0.85844 0.90973 -0.01559 0.03618  0.07108  43  ASP A OD2   
332  N  N     . PRO A 51  ? 0.99990 0.78119 0.82457 -0.01755 0.03939  0.05561  44  PRO A N     
333  C  CA    . PRO A 51  ? 1.04178 0.84151 0.87867 -0.00857 0.03034  0.05229  44  PRO A CA    
334  C  C     . PRO A 51  ? 1.08721 0.87485 0.90962 0.00294  0.01719  0.05237  44  PRO A C     
335  O  O     . PRO A 51  ? 0.98291 0.78386 0.81287 0.00972  0.01003  0.04944  44  PRO A O     
336  C  CB    . PRO A 51  ? 0.98581 0.81117 0.85309 -0.00961 0.02912  0.04840  44  PRO A CB    
337  C  CG    . PRO A 51  ? 0.95221 0.76550 0.81658 -0.01335 0.03025  0.04971  44  PRO A CG    
338  C  CD    . PRO A 51  ? 0.95629 0.74641 0.79895 -0.02146 0.03986  0.05391  44  PRO A CD    
339  N  N     . SER A 52  ? 1.02955 0.79270 0.83213 0.00552  0.01340  0.05511  45  SER A N     
340  C  CA    . SER A 52  ? 0.94959 0.70324 0.74155 0.01788  -0.00045 0.05414  45  SER A CA    
341  C  C     . SER A 52  ? 1.00278 0.74013 0.76997 0.02321  -0.00481 0.05589  45  SER A C     
342  O  O     . SER A 52  ? 0.96221 0.68152 0.70819 0.01719  0.00342  0.05987  45  SER A O     
343  C  CB    . SER A 52  ? 1.04981 0.78076 0.82760 0.01990  -0.00381 0.05624  45  SER A CB    
344  O  OG    . SER A 52  ? 1.08700 0.79722 0.84838 0.00923  0.00734  0.06087  45  SER A OG    
345  N  N     . GLY A 53  ? 0.91489 0.65904 0.68501 0.03451  -0.01786 0.05239  46  GLY A N     
346  C  CA    . GLY A 53  ? 0.87170 0.60176 0.61966 0.04116  -0.02489 0.05295  46  GLY A CA    
347  C  C     . GLY A 53  ? 0.87000 0.61922 0.62915 0.03846  -0.02175 0.05054  46  GLY A C     
348  O  O     . GLY A 53  ? 0.75995 0.53502 0.54592 0.03276  -0.01548 0.04803  46  GLY A O     
349  N  N     . PRO A 54  ? 0.84727 0.58227 0.58418 0.04302  -0.02673 0.05114  47  PRO A N     
350  C  CA    . PRO A 54  ? 0.79274 0.54365 0.53798 0.04115  -0.02474 0.04843  47  PRO A CA    
351  C  C     . PRO A 54  ? 0.72857 0.48006 0.47318 0.02946  -0.00814 0.05123  47  PRO A C     
352  O  O     . PRO A 54  ? 0.76176 0.49427 0.49014 0.02308  0.00135  0.05589  47  PRO A O     
353  C  CB    . PRO A 54  ? 0.91923 0.64884 0.63524 0.04953  -0.03518 0.04866  47  PRO A CB    
354  C  CG    . PRO A 54  ? 0.99294 0.70397 0.69461 0.05868  -0.04656 0.04960  47  PRO A CG    
355  C  CD    . PRO A 54  ? 0.91146 0.61558 0.61506 0.05177  -0.03684 0.05349  47  PRO A CD    
356  N  N     . PRO A 55  ? 0.63713 0.40953 0.39888 0.02628  -0.00399 0.04816  48  PRO A N     
357  C  CA    . PRO A 55  ? 0.65247 0.42536 0.41274 0.01670  0.01116  0.04992  48  PRO A CA    
358  C  C     . PRO A 55  ? 0.54182 0.28790 0.26720 0.01647  0.01458  0.05301  48  PRO A C     
359  O  O     . PRO A 55  ? 0.65333 0.38232 0.35645 0.02436  0.00380  0.05330  48  PRO A O     
360  C  CB    . PRO A 55  ? 0.67180 0.47286 0.45842 0.01612  0.01131  0.04508  48  PRO A CB    
361  C  CG    . PRO A 55  ? 0.69131 0.49560 0.47746 0.02553  -0.00385 0.04158  48  PRO A CG    
362  C  CD    . PRO A 55  ? 0.70539 0.50075 0.48752 0.03138  -0.01297 0.04256  48  PRO A CD    
363  N  N     . LEU A 56  ? 0.53775 0.28008 0.25817 0.00732  0.03002  0.05499  49  LEU A N     
364  C  CA    . LEU A 56  ? 0.59458 0.31386 0.28306 0.00593  0.03597  0.05729  49  LEU A CA    
365  C  C     . LEU A 56  ? 0.65459 0.38148 0.34223 0.01151  0.02945  0.05334  49  LEU A C     
366  O  O     . LEU A 56  ? 0.63578 0.34083 0.29336 0.01608  0.02460  0.05435  49  LEU A O     
367  C  CB    . LEU A 56  ? 0.64269 0.36186 0.33192 -0.00563 0.05531  0.05885  49  LEU A CB    
368  C  CG    . LEU A 56  ? 0.71539 0.42542 0.40398 -0.01353 0.06396  0.06249  49  LEU A CG    
369  C  CD1   . LEU A 56  ? 0.68143 0.39834 0.37766 -0.02528 0.08320  0.06215  49  LEU A CD1   
370  C  CD2   . LEU A 56  ? 0.75124 0.42382 0.40100 -0.01121 0.06017  0.06786  49  LEU A CD2   
371  N  N     . ASP A 57  ? 0.60593 0.36207 0.32483 0.01117  0.02886  0.04874  50  ASP A N     
372  C  CA    . ASP A 57  ? 0.61114 0.37597 0.33227 0.01569  0.02245  0.04443  50  ASP A CA    
373  C  C     . ASP A 57  ? 0.57271 0.36854 0.33062 0.01614  0.01828  0.04002  50  ASP A C     
374  O  O     . ASP A 57  ? 0.53498 0.34498 0.31486 0.01233  0.02254  0.04044  50  ASP A O     
375  C  CB    . ASP A 57  ? 0.61833 0.37656 0.32577 0.01116  0.03478  0.04419  50  ASP A CB    
376  C  CG    . ASP A 57  ? 0.67337 0.42377 0.36368 0.01712  0.02643  0.04125  50  ASP A CG    
377  O  OD1   . ASP A 57  ? 0.64669 0.40349 0.34323 0.02393  0.01132  0.03824  50  ASP A OD1   
378  O  OD2   . ASP A 57  ? 0.70496 0.44194 0.37447 0.01481  0.03524  0.04162  50  ASP A OD2   
379  N  N     . ALA A 58  ? 0.52615 0.33082 0.28907 0.02070  0.00936  0.03570  51  ALA A N     
380  C  CA    . ALA A 58  ? 0.42619 0.25750 0.22052 0.02075  0.00543  0.03144  51  ALA A CA    
381  C  C     . ALA A 58  ? 0.56451 0.39982 0.35724 0.02218  0.00255  0.02726  51  ALA A C     
382  O  O     . ALA A 58  ? 0.51404 0.33363 0.28381 0.02619  -0.00351 0.02658  51  ALA A O     
383  C  CB    . ALA A 58  ? 0.44914 0.28872 0.25599 0.02598  -0.00732 0.02979  51  ALA A CB    
384  N  N     . LYS A 59  ? 0.49812 0.35298 0.31392 0.01911  0.00624  0.02434  52  LYS A N     
385  C  CA    . LYS A 59  ? 0.49119 0.34851 0.30527 0.01943  0.00551  0.02045  52  LYS A CA    
386  C  C     . LYS A 59  ? 0.48954 0.36872 0.33127 0.01819  0.00228  0.01675  52  LYS A C     
387  O  O     . LYS A 59  ? 0.44709 0.33941 0.30860 0.01574  0.00546  0.01775  52  LYS A O     
388  C  CB    . LYS A 59  ? 0.51196 0.36242 0.31597 0.01581  0.01908  0.02142  52  LYS A CB    
389  C  CG    . LYS A 59  ? 0.67434 0.49992 0.44577 0.01638  0.02338  0.02452  52  LYS A CG    
390  C  CD    . LYS A 59  ? 0.77082 0.58157 0.51879 0.02130  0.01412  0.02207  52  LYS A CD    
391  C  CE    . LYS A 59  ? 0.87827 0.66092 0.58949 0.02195  0.01880  0.02547  52  LYS A CE    
392  N  NZ    . LYS A 59  ? 0.87278 0.63749 0.56384 0.02678  0.00801  0.02845  52  LYS A NZ    
393  N  N     . ILE A 60  ? 0.49135 0.37283 0.33278 0.01962  -0.00429 0.01239  53  ILE A N     
394  C  CA    . ILE A 60  ? 0.43118 0.32952 0.29440 0.01730  -0.00568 0.00874  53  ILE A CA    
395  C  C     . ILE A 60  ? 0.49589 0.38995 0.35241 0.01589  0.00014  0.00667  53  ILE A C     
396  O  O     . ILE A 60  ? 0.45763 0.33908 0.29512 0.01798  -0.00302 0.00480  53  ILE A O     
397  C  CB    . ILE A 60  ? 0.49404 0.39957 0.36478 0.01927  -0.01853 0.00448  53  ILE A CB    
398  C  CG1   . ILE A 60  ? 0.45759 0.36765 0.33526 0.02193  -0.02453 0.00576  53  ILE A CG1   
399  C  CG2   . ILE A 60  ? 0.45189 0.37190 0.34205 0.01547  -0.01865 0.00073  53  ILE A CG2   
400  C  CD1   . ILE A 60  ? 0.46900 0.38645 0.35360 0.02480  -0.03745 0.00063  53  ILE A CD1   
401  N  N     . PHE A 61  ? 0.40696 0.31034 0.27780 0.01303  0.00821  0.00675  54  PHE A N     
402  C  CA    . PHE A 61  ? 0.40408 0.30484 0.27154 0.01250  0.01363  0.00422  54  PHE A CA    
403  C  C     . PHE A 61  ? 0.43559 0.34754 0.32037 0.01066  0.01033  0.00118  54  PHE A C     
404  O  O     . PHE A 61  ? 0.36453 0.28829 0.26677 0.00891  0.00897  0.00214  54  PHE A O     
405  C  CB    . PHE A 61  ? 0.42088 0.32194 0.28962 0.01151  0.02636  0.00623  54  PHE A CB    
406  C  CG    . PHE A 61  ? 0.54199 0.43053 0.39239 0.01177  0.03222  0.00922  54  PHE A CG    
407  C  CD1   . PHE A 61  ? 0.51777 0.39082 0.34484 0.01336  0.03501  0.00800  54  PHE A CD1   
408  C  CD2   . PHE A 61  ? 0.49789 0.38810 0.35223 0.01012  0.03495  0.01322  54  PHE A CD2   
409  C  CE1   . PHE A 61  ? 0.53961 0.39870 0.34694 0.01294  0.04128  0.01101  54  PHE A CE1   
410  C  CE2   . PHE A 61  ? 0.51848 0.39436 0.35348 0.00944  0.04094  0.01624  54  PHE A CE2   
411  C  CZ    . PHE A 61  ? 0.49789 0.35810 0.30916 0.01069  0.04437  0.01529  54  PHE A CZ    
412  N  N     . GLN A 62  ? 0.42778 0.33415 0.30584 0.01087  0.00950  -0.00249 55  GLN A N     
413  C  CA    . GLN A 62  ? 0.41729 0.33004 0.30782 0.00863  0.00742  -0.00532 55  GLN A CA    
414  C  C     . GLN A 62  ? 0.47183 0.37695 0.35483 0.00997  0.01322  -0.00760 55  GLN A C     
415  O  O     . GLN A 62  ? 0.49925 0.39335 0.36516 0.01235  0.01622  -0.00851 55  GLN A O     
416  C  CB    . GLN A 62  ? 0.41840 0.33197 0.30961 0.00678  -0.00313 -0.00896 55  GLN A CB    
417  C  CG    . GLN A 62  ? 0.54195 0.44189 0.41267 0.00878  -0.00764 -0.01220 55  GLN A CG    
418  C  CD    . GLN A 62  ? 0.62275 0.52400 0.49600 0.00609  -0.01772 -0.01740 55  GLN A CD    
419  O  OE1   . GLN A 62  ? 0.63180 0.53713 0.51530 0.00219  -0.01767 -0.01969 55  GLN A OE1   
420  N  NE2   . GLN A 62  ? 0.78097 0.67819 0.64457 0.00801  -0.02666 -0.01952 55  GLN A NE2   
421  N  N     . GLY A 63  ? 0.43182 0.34160 0.32632 0.00883  0.01479  -0.00867 56  GLY A N     
422  C  CA    . GLY A 63  ? 0.46972 0.37200 0.35808 0.01106  0.01934  -0.01139 56  GLY A CA    
423  C  C     . GLY A 63  ? 0.45653 0.36016 0.35415 0.00909  0.01671  -0.01305 56  GLY A C     
424  O  O     . GLY A 63  ? 0.41583 0.32878 0.32758 0.00675  0.01553  -0.01088 56  GLY A O     
425  N  N     . LYS A 64  ? 0.44934 0.34204 0.33749 0.00987  0.01585  -0.01684 57  LYS A N     
426  C  CA    . LYS A 64  ? 0.46807 0.35813 0.36176 0.00807  0.01406  -0.01820 57  LYS A CA    
427  C  C     . LYS A 64  ? 0.48486 0.37933 0.38796 0.01197  0.01982  -0.01644 57  LYS A C     
428  O  O     . LYS A 64  ? 0.49398 0.38934 0.39565 0.01700  0.02605  -0.01671 57  LYS A O     
429  C  CB    . LYS A 64  ? 0.53683 0.41151 0.41595 0.00837  0.01185  -0.02293 57  LYS A CB    
430  C  CG    . LYS A 64  ? 0.58334 0.45322 0.45344 0.00424  0.00448  -0.02585 57  LYS A CG    
431  C  CD    . LYS A 64  ? 0.66750 0.54413 0.54888 -0.00309 -0.00185 -0.02609 57  LYS A CD    
432  C  CE    . LYS A 64  ? 0.60981 0.48566 0.48593 -0.00666 -0.01007 -0.02976 57  LYS A CE    
433  N  NZ    . LYS A 64  ? 0.61210 0.50306 0.50060 -0.00862 -0.01388 -0.02785 57  LYS A NZ    
434  N  N     . VAL A 65  ? 0.47658 0.37392 0.38931 0.00959  0.01774  -0.01502 58  VAL A N     
435  C  CA    . VAL A 65  ? 0.46991 0.37031 0.39083 0.01394  0.02126  -0.01381 58  VAL A CA    
436  C  C     . VAL A 65  ? 0.53175 0.42161 0.44440 0.02019  0.02403  -0.01739 58  VAL A C     
437  O  O     . VAL A 65  ? 0.54999 0.44499 0.46800 0.02620  0.02900  -0.01797 58  VAL A O     
438  C  CB    . VAL A 65  ? 0.51572 0.41622 0.44321 0.01024  0.01778  -0.01194 58  VAL A CB    
439  C  CG1   . VAL A 65  ? 0.53433 0.43573 0.46791 0.01585  0.01976  -0.01116 58  VAL A CG1   
440  C  CG2   . VAL A 65  ? 0.51940 0.43183 0.45643 0.00492  0.01596  -0.00897 58  VAL A CG2   
441  N  N     . TYR A 66  ? 0.50289 0.37822 0.40317 0.01887  0.02084  -0.02041 59  TYR A N     
442  C  CA    . TYR A 66  ? 0.55578 0.41843 0.44669 0.02512  0.02261  -0.02427 59  TYR A CA    
443  C  C     . TYR A 66  ? 0.59957 0.45216 0.47502 0.02507  0.02275  -0.02801 59  TYR A C     
444  O  O     . TYR A 66  ? 0.57073 0.42130 0.44095 0.01880  0.01836  -0.02814 59  TYR A O     
445  C  CB    . TYR A 66  ? 0.53169 0.38105 0.41853 0.02414  0.01836  -0.02478 59  TYR A CB    
446  C  CG    . TYR A 66  ? 0.55222 0.40809 0.45067 0.02472  0.01755  -0.02122 59  TYR A CG    
447  C  CD1   . TYR A 66  ? 0.65918 0.52125 0.56589 0.03310  0.02025  -0.02141 59  TYR A CD1   
448  C  CD2   . TYR A 66  ? 0.58775 0.44404 0.48909 0.01698  0.01411  -0.01824 59  TYR A CD2   
449  C  CE1   . TYR A 66  ? 0.60605 0.47314 0.52215 0.03414  0.01834  -0.01850 59  TYR A CE1   
450  C  CE2   . TYR A 66  ? 0.53569 0.39613 0.44512 0.01769  0.01338  -0.01498 59  TYR A CE2   
451  C  CZ    . TYR A 66  ? 0.62372 0.48899 0.53982 0.02650  0.01494  -0.01505 59  TYR A CZ    
452  O  OH    . TYR A 66  ? 0.62919 0.49795 0.55222 0.02775  0.01313  -0.01223 59  TYR A OH    
453  N  N     . PRO A 67  ? 0.65508 0.50114 0.52281 0.03227  0.02741  -0.03172 60  PRO A N     
454  C  CA    . PRO A 67  ? 0.63662 0.48425 0.51077 0.04071  0.03162  -0.03331 60  PRO A CA    
455  C  C     . PRO A 67  ? 0.70182 0.56473 0.58625 0.04562  0.03981  -0.03339 60  PRO A C     
456  O  O     . PRO A 67  ? 0.77993 0.64763 0.67350 0.05268  0.04283  -0.03533 60  PRO A O     
457  C  CB    . PRO A 67  ? 0.64928 0.47811 0.50702 0.04525  0.03129  -0.03875 60  PRO A CB    
458  C  CG    . PRO A 67  ? 0.66973 0.49360 0.51365 0.04153  0.03171  -0.04034 60  PRO A CG    
459  C  CD    . PRO A 67  ? 0.72256 0.55598 0.57243 0.03272  0.02747  -0.03583 60  PRO A CD    
460  N  N     . LYS A 68  ? 0.66065 0.53071 0.54370 0.04198  0.04321  -0.03160 61  LYS A N     
461  C  CA    . LYS A 68  ? 0.62528 0.50653 0.51422 0.04526  0.05252  -0.03221 61  LYS A CA    
462  C  C     . LYS A 68  ? 0.67624 0.57239 0.57797 0.04029  0.05324  -0.02707 61  LYS A C     
463  O  O     . LYS A 68  ? 0.54383 0.43845 0.43921 0.03459  0.05014  -0.02405 61  LYS A O     
464  C  CB    . LYS A 68  ? 0.77059 0.64247 0.64117 0.04574  0.05745  -0.03494 61  LYS A CB    
465  C  CG    . LYS A 68  ? 0.93661 0.79625 0.79615 0.05257  0.06022  -0.04112 61  LYS A CG    
466  C  CD    . LYS A 68  ? 0.96503 0.83322 0.84025 0.06038  0.06418  -0.04415 61  LYS A CD    
467  C  CE    . LYS A 68  ? 1.05184 0.91103 0.91701 0.06842  0.07019  -0.05111 61  LYS A CE    
468  N  NZ    . LYS A 68  ? 1.14729 1.01199 1.00810 0.06886  0.08192  -0.05304 61  LYS A NZ    
469  N  N     . ALA A 69  ? 0.58012 0.49038 0.49983 0.04290  0.05678  -0.02660 62  ALA A N     
470  C  CA    . ALA A 69  ? 0.65022 0.57410 0.58188 0.03843  0.05841  -0.02231 62  ALA A CA    
471  C  C     . ALA A 69  ? 0.61831 0.54319 0.54228 0.03580  0.06608  -0.02156 62  ALA A C     
472  O  O     . ALA A 69  ? 0.60306 0.53327 0.52990 0.03084  0.06588  -0.01737 62  ALA A O     
473  C  CB    . ALA A 69  ? 0.52614 0.46461 0.47846 0.04196  0.06046  -0.02305 62  ALA A CB    
474  N  N     . LYS A 70  ? 0.61159 0.52971 0.52403 0.03909  0.07296  -0.02551 63  LYS A N     
475  C  CA    . LYS A 70  ? 0.60901 0.52495 0.51036 0.03624  0.08099  -0.02458 63  LYS A CA    
476  C  C     . LYS A 70  ? 0.53816 0.44314 0.42279 0.03130  0.07446  -0.02073 63  LYS A C     
477  O  O     . LYS A 70  ? 0.52634 0.42949 0.40275 0.02802  0.07876  -0.01804 63  LYS A O     
478  C  CB    . LYS A 70  ? 0.65989 0.56945 0.55045 0.04104  0.09011  -0.03015 63  LYS A CB    
479  C  CG    . LYS A 70  ? 0.87802 0.76941 0.74774 0.04361  0.08546  -0.03314 63  LYS A CG    
480  C  CD    . LYS A 70  ? 0.99899 0.88220 0.85245 0.04665  0.09641  -0.03760 63  LYS A CD    
481  C  CE    . LYS A 70  ? 1.01998 0.88269 0.84870 0.04833  0.09131  -0.04040 63  LYS A CE    
482  N  NZ    . LYS A 70  ? 0.99793 0.85054 0.80825 0.05184  0.10179  -0.04524 63  LYS A NZ    
483  N  N     . TYR A 71  ? 0.54079 0.43860 0.42081 0.03053  0.06396  -0.02054 64  TYR A N     
484  C  CA    . TYR A 71  ? 0.59870 0.48975 0.46757 0.02620  0.05635  -0.01767 64  TYR A CA    
485  C  C     . TYR A 71  ? 0.48832 0.38946 0.37217 0.02239  0.04956  -0.01365 64  TYR A C     
486  O  O     . TYR A 71  ? 0.47543 0.37314 0.35387 0.01937  0.04175  -0.01219 64  TYR A O     
487  C  CB    . TYR A 71  ? 0.61207 0.48893 0.46541 0.02672  0.04927  -0.02099 64  TYR A CB    
488  C  CG    . TYR A 71  ? 0.81937 0.68388 0.65413 0.03047  0.05548  -0.02507 64  TYR A CG    
489  C  CD1   . TYR A 71  ? 0.88101 0.73907 0.69964 0.03008  0.06112  -0.02409 64  TYR A CD1   
490  C  CD2   . TYR A 71  ? 0.88526 0.74250 0.71637 0.03449  0.05578  -0.02997 64  TYR A CD2   
491  C  CE1   . TYR A 71  ? 0.91525 0.76088 0.71482 0.03338  0.06767  -0.02803 64  TYR A CE1   
492  C  CE2   . TYR A 71  ? 0.93304 0.77840 0.74627 0.03831  0.06176  -0.03424 64  TYR A CE2   
493  C  CZ    . TYR A 71  ? 0.99223 0.83230 0.78985 0.03763  0.06803  -0.03333 64  TYR A CZ    
494  O  OH    . TYR A 71  ? 1.21534 1.04268 0.99349 0.04137  0.07488  -0.03780 64  TYR A OH    
495  N  N     . HIS A 72  ? 0.44501 0.35875 0.34762 0.02278  0.05209  -0.01238 65  HIS A N     
496  C  CA    . HIS A 72  ? 0.42405 0.34665 0.33909 0.01922  0.04677  -0.00859 65  HIS A CA    
497  C  C     . HIS A 72  ? 0.44359 0.36729 0.35432 0.01645  0.04870  -0.00509 65  HIS A C     
498  O  O     . HIS A 72  ? 0.40812 0.32945 0.31193 0.01700  0.05677  -0.00511 65  HIS A O     
499  C  CB    . HIS A 72  ? 0.37594 0.31027 0.31000 0.02070  0.04869  -0.00833 65  HIS A CB    
500  C  CG    . HIS A 72  ? 0.48171 0.41259 0.41862 0.02328  0.04447  -0.01077 65  HIS A CG    
501  N  ND1   . HIS A 72  ? 0.50687 0.44506 0.45788 0.02569  0.04400  -0.01090 65  HIS A ND1   
502  C  CD2   . HIS A 72  ? 0.48503 0.40402 0.41087 0.02375  0.04016  -0.01323 65  HIS A CD2   
503  C  CE1   . HIS A 72  ? 0.45148 0.38112 0.39865 0.02780  0.03972  -0.01288 65  HIS A CE1   
504  N  NE2   . HIS A 72  ? 0.47303 0.39103 0.40538 0.02623  0.03769  -0.01435 65  HIS A NE2   
505  N  N     . PRO A 73  ? 0.40905 0.33532 0.32288 0.01348  0.04173  -0.00229 66  PRO A N     
506  C  CA    . PRO A 73  ? 0.43470 0.35809 0.34050 0.01177  0.04182  0.00084  66  PRO A CA    
507  C  C     . PRO A 73  ? 0.41678 0.34613 0.32934 0.01063  0.05032  0.00330  66  PRO A C     
508  O  O     . PRO A 73  ? 0.42965 0.35183 0.32998 0.00945  0.05351  0.00550  66  PRO A O     
509  C  CB    . PRO A 73  ? 0.37924 0.30707 0.29182 0.00977  0.03224  0.00229  66  PRO A CB    
510  C  CG    . PRO A 73  ? 0.35939 0.29636 0.28874 0.00915  0.03059  0.00128  66  PRO A CG    
511  C  CD    . PRO A 73  ? 0.41751 0.34879 0.34180 0.01169  0.03393  -0.00214 66  PRO A CD    
512  N  N     . GLU A 74  ? 0.40629 0.34736 0.33686 0.01081  0.05383  0.00275  67  GLU A N     
513  C  CA    . GLU A 74  ? 0.43599 0.38409 0.37495 0.00905  0.06213  0.00402  67  GLU A CA    
514  C  C     . GLU A 74  ? 0.47669 0.41955 0.40545 0.00951  0.07266  0.00210  67  GLU A C     
515  O  O     . GLU A 74  ? 0.41977 0.36162 0.34543 0.00630  0.08004  0.00392  67  GLU A O     
516  C  CB    . GLU A 74  ? 0.43851 0.40082 0.39941 0.00986  0.06252  0.00277  67  GLU A CB    
517  C  CG    . GLU A 74  ? 0.39359 0.36062 0.36405 0.00938  0.05335  0.00432  67  GLU A CG    
518  C  CD    . GLU A 74  ? 0.52616 0.49032 0.49609 0.01203  0.04767  0.00204  67  GLU A CD    
519  O  OE1   . GLU A 74  ? 0.39945 0.35385 0.35591 0.01275  0.04568  0.00071  67  GLU A OE1   
520  O  OE2   . GLU A 74  ? 0.51077 0.48106 0.49253 0.01304  0.04468  0.00166  67  GLU A OE2   
521  N  N     . MET A 75  ? 0.35018 0.28874 0.27283 0.01316  0.07421  -0.00178 68  MET A N     
522  C  CA    . MET A 75  ? 0.43961 0.37282 0.35140 0.01382  0.08515  -0.00420 68  MET A CA    
523  C  C     . MET A 75  ? 0.45687 0.37242 0.34195 0.01260  0.08500  -0.00232 68  MET A C     
524  O  O     . MET A 75  ? 0.47744 0.38642 0.35031 0.01085  0.09507  -0.00217 68  MET A O     
525  C  CB    . MET A 75  ? 0.50507 0.43947 0.41956 0.01911  0.08727  -0.00969 68  MET A CB    
526  C  CG    . MET A 75  ? 0.42801 0.37680 0.36596 0.02197  0.08472  -0.01182 68  MET A CG    
527  S  SD    . MET A 75  ? 0.54578 0.51246 0.50515 0.02074  0.09574  -0.01366 68  MET A SD    
528  C  CE    . MET A 75  ? 0.61199 0.57103 0.55465 0.01863  0.11023  -0.01537 68  MET A CE    
529  N  N     . ARG A 76  ? 0.44107 0.34841 0.31631 0.01350  0.07377  -0.00135 69  ARG A N     
530  C  CA    . ARG A 76  ? 0.46772 0.35859 0.31826 0.01291  0.07088  0.00058  69  ARG A CA    
531  C  C     . ARG A 76  ? 0.47468 0.36331 0.32176 0.00933  0.07366  0.00538  69  ARG A C     
532  O  O     . ARG A 76  ? 0.47246 0.34654 0.29778 0.00830  0.07868  0.00702  69  ARG A O     
533  C  CB    . ARG A 76  ? 0.47818 0.36518 0.32504 0.01424  0.05700  0.00005  69  ARG A CB    
534  C  CG    . ARG A 76  ? 0.53661 0.42307 0.38493 0.01684  0.05399  -0.00468 69  ARG A CG    
535  C  CD    . ARG A 76  ? 0.60136 0.48066 0.44065 0.01696  0.04162  -0.00584 69  ARG A CD    
536  N  NE    . ARG A 76  ? 0.68897 0.56727 0.53084 0.01808  0.03771  -0.01015 69  ARG A NE    
537  C  CZ    . ARG A 76  ? 0.74093 0.60678 0.56601 0.01913  0.03250  -0.01356 69  ARG A CZ    
538  N  NH1   . ARG A 76  ? 0.76895 0.62257 0.57313 0.01990  0.03010  -0.01323 69  ARG A NH1   
539  N  NH2   . ARG A 76  ? 0.71753 0.58159 0.54537 0.01945  0.02922  -0.01745 69  ARG A NH2   
540  N  N     . PHE A 77  ? 0.45207 0.35314 0.31866 0.00738  0.07053  0.00766  70  PHE A N     
541  C  CA    . PHE A 77  ? 0.45994 0.35889 0.32489 0.00377  0.07340  0.01198  70  PHE A CA    
542  C  C     . PHE A 77  ? 0.42810 0.32580 0.29006 0.00037  0.08820  0.01192  70  PHE A C     
543  O  O     . PHE A 77  ? 0.47441 0.35819 0.31770 -0.00244 0.09319  0.01495  70  PHE A O     
544  C  CB    . PHE A 77  ? 0.38561 0.29926 0.27372 0.00234  0.06847  0.01353  70  PHE A CB    
545  C  CG    . PHE A 77  ? 0.41941 0.33065 0.30678 -0.00178 0.07280  0.01744  70  PHE A CG    
546  C  CD1   . PHE A 77  ? 0.43413 0.33388 0.30802 -0.00153 0.06589  0.02097  70  PHE A CD1   
547  C  CD2   . PHE A 77  ? 0.42726 0.34623 0.32577 -0.00584 0.08396  0.01708  70  PHE A CD2   
548  C  CE1   . PHE A 77  ? 0.49457 0.38842 0.36446 -0.00530 0.06993  0.02468  70  PHE A CE1   
549  C  CE2   . PHE A 77  ? 0.44055 0.35507 0.33651 -0.01071 0.08846  0.02050  70  PHE A CE2   
550  C  CZ    . PHE A 77  ? 0.45785 0.35857 0.33841 -0.01044 0.08145  0.02458  70  PHE A CZ    
551  N  N     . LEU A 78  ? 0.45359 0.36558 0.33391 0.00053  0.09553  0.00817  71  LEU A N     
552  C  CA    . LEU A 78  ? 0.46531 0.38022 0.34776 -0.00329 0.11045  0.00696  71  LEU A CA    
553  C  C     . LEU A 78  ? 0.50068 0.39750 0.35511 -0.00365 0.11878  0.00660  71  LEU A C     
554  O  O     . LEU A 78  ? 0.50958 0.39882 0.35333 -0.00884 0.12956  0.00849  71  LEU A O     
555  C  CB    . LEU A 78  ? 0.44035 0.37484 0.34834 -0.00124 0.11514  0.00167  71  LEU A CB    
556  C  CG    . LEU A 78  ? 0.46664 0.41900 0.40215 -0.00195 0.10991  0.00185  71  LEU A CG    
557  C  CD1   . LEU A 78  ? 0.45047 0.41987 0.40826 0.00184  0.11290  -0.00395 71  LEU A CD1   
558  C  CD2   . LEU A 78  ? 0.47779 0.43258 0.41848 -0.00876 0.11516  0.00490  71  LEU A CD2   
559  N  N     . ARG A 79  ? 0.49612 0.38448 0.33695 0.00138  0.11428  0.00404  72  ARG A N     
560  C  CA    . ARG A 79  ? 0.53862 0.40796 0.35012 0.00154  0.12153  0.00343  72  ARG A CA    
561  C  C     . ARG A 79  ? 0.53480 0.38303 0.31908 -0.00037 0.11687  0.00891  72  ARG A C     
562  O  O     . ARG A 79  ? 0.55603 0.38883 0.31806 -0.00369 0.12708  0.01065  72  ARG A O     
563  C  CB    . ARG A 79  ? 0.57716 0.44177 0.38046 0.00755  0.11659  -0.00109 72  ARG A CB    
564  C  CG    . ARG A 79  ? 0.62955 0.51056 0.45437 0.01064  0.12255  -0.00705 72  ARG A CG    
565  C  CD    . ARG A 79  ? 0.61130 0.48312 0.42272 0.01633  0.12017  -0.01188 72  ARG A CD    
566  N  NE    . ARG A 79  ? 0.57035 0.44024 0.38320 0.01910  0.10421  -0.01155 72  ARG A NE    
567  C  CZ    . ARG A 79  ? 0.60656 0.48932 0.44110 0.02146  0.09769  -0.01343 72  ARG A CZ    
568  N  NH1   . ARG A 79  ? 0.53764 0.43686 0.39544 0.02257  0.10382  -0.01575 72  ARG A NH1   
569  N  NH2   . ARG A 79  ? 0.59764 0.47624 0.43012 0.02262  0.08455  -0.01322 72  ARG A NH2   
570  N  N     . TRP A 80  ? 0.52442 0.37107 0.30948 0.00183  0.10168  0.01146  73  TRP A N     
571  C  CA    . TRP A 80  ? 0.59369 0.42092 0.35445 0.00139  0.09563  0.01626  73  TRP A CA    
572  C  C     . TRP A 80  ? 0.55325 0.37757 0.31367 -0.00464 0.10434  0.02067  73  TRP A C     
573  O  O     . TRP A 80  ? 0.58286 0.38559 0.31533 -0.00667 0.10856  0.02410  73  TRP A O     
574  C  CB    . TRP A 80  ? 0.55099 0.38137 0.31815 0.00518  0.07789  0.01707  73  TRP A CB    
575  C  CG    . TRP A 80  ? 0.55693 0.37170 0.30633 0.00517  0.07155  0.02197  73  TRP A CG    
576  C  CD1   . TRP A 80  ? 0.60113 0.39253 0.31846 0.00808  0.06615  0.02346  73  TRP A CD1   
577  C  CD2   . TRP A 80  ? 0.50374 0.32351 0.26493 0.00287  0.06932  0.02573  73  TRP A CD2   
578  N  NE1   . TRP A 80  ? 0.60092 0.38212 0.30933 0.00820  0.06058  0.02801  73  TRP A NE1   
579  C  CE2   . TRP A 80  ? 0.55206 0.35037 0.28718 0.00492  0.06262  0.02941  73  TRP A CE2   
580  C  CE3   . TRP A 80  ? 0.51880 0.35799 0.30891 -0.00022 0.07160  0.02607  73  TRP A CE3   
581  C  CZ2   . TRP A 80  ? 0.55767 0.35303 0.29491 0.00405  0.05874  0.03338  73  TRP A CZ2   
582  C  CZ3   . TRP A 80  ? 0.58184 0.41846 0.37405 -0.00167 0.06794  0.02998  73  TRP A CZ3   
583  C  CH2   . TRP A 80  ? 0.55946 0.37417 0.32543 0.00055  0.06179  0.03353  73  TRP A CH2   
584  N  N     . PHE A 81  ? 0.53094 0.37520 0.32067 -0.00779 0.10720  0.02052  74  PHE A N     
585  C  CA    . PHE A 81  ? 0.50663 0.34876 0.29829 -0.01405 0.11370  0.02445  74  PHE A CA    
586  C  C     . PHE A 81  ? 0.60077 0.43602 0.38175 -0.02034 0.13204  0.02409  74  PHE A C     
587  O  O     . PHE A 81  ? 0.59376 0.41293 0.35730 -0.02571 0.13821  0.02829  74  PHE A O     
588  C  CB    . PHE A 81  ? 0.48874 0.35464 0.31505 -0.01552 0.11101  0.02350  74  PHE A CB    
589  C  CG    . PHE A 81  ? 0.52264 0.38593 0.35178 -0.02127 0.11360  0.02747  74  PHE A CG    
590  C  CD1   . PHE A 81  ? 0.55045 0.39307 0.35674 -0.02101 0.10744  0.03245  74  PHE A CD1   
591  C  CD2   . PHE A 81  ? 0.50060 0.38159 0.35520 -0.02655 0.12139  0.02579  74  PHE A CD2   
592  C  CE1   . PHE A 81  ? 0.55720 0.39529 0.36479 -0.02622 0.10965  0.03603  74  PHE A CE1   
593  C  CE2   . PHE A 81  ? 0.56595 0.44378 0.42309 -0.03239 0.12340  0.02907  74  PHE A CE2   
594  C  CZ    . PHE A 81  ? 0.52086 0.37637 0.35376 -0.03236 0.11786  0.03436  74  PHE A CZ    
595  N  N     . HIS A 82  ? 0.62082 0.46741 0.41156 -0.01981 0.14135  0.01882  75  HIS A N     
596  C  CA    . HIS A 82  ? 0.57417 0.41505 0.35436 -0.02542 0.15989  0.01730  75  HIS A CA    
597  C  C     . HIS A 82  ? 0.67834 0.48765 0.41585 -0.02607 0.16269  0.02097  75  HIS A C     
598  O  O     . HIS A 82  ? 0.68163 0.47661 0.40241 -0.03331 0.17454  0.02406  75  HIS A O     
599  C  CB    . HIS A 82  ? 0.61219 0.46964 0.40833 -0.02210 0.16687  0.01012  75  HIS A CB    
600  C  CG    . HIS A 82  ? 0.67175 0.52736 0.46122 -0.02747 0.18701  0.00711  75  HIS A CG    
601  N  ND1   . HIS A 82  ? 0.75620 0.63030 0.57049 -0.03419 0.19997  0.00440  75  HIS A ND1   
602  C  CD2   . HIS A 82  ? 0.75931 0.59706 0.52016 -0.02741 0.19688  0.00589  75  HIS A CD2   
603  C  CE1   . HIS A 82  ? 0.79066 0.65964 0.59338 -0.03841 0.21778  0.00144  75  HIS A CE1   
604  N  NE2   . HIS A 82  ? 0.76224 0.60835 0.53137 -0.03433 0.21658  0.00251  75  HIS A NE2   
605  N  N     . LYS A 83  ? 0.61111 0.40800 0.32935 -0.01880 0.15171  0.02054  76  LYS A N     
606  C  CA    . LYS A 83  ? 0.69670 0.46214 0.37219 -0.01813 0.15223  0.02364  76  LYS A CA    
607  C  C     . LYS A 83  ? 0.65946 0.40613 0.31704 -0.01956 0.14419  0.03049  76  LYS A C     
608  O  O     . LYS A 83  ? 0.74092 0.46150 0.36578 -0.02314 0.15135  0.03438  76  LYS A O     
609  C  CB    . LYS A 83  ? 0.71355 0.47211 0.37552 -0.00974 0.14046  0.02062  76  LYS A CB    
610  C  CG    . LYS A 83  ? 0.89084 0.61643 0.50837 -0.00702 0.13514  0.02369  76  LYS A CG    
611  C  CD    . LYS A 83  ? 1.02650 0.73627 0.61718 -0.00843 0.15022  0.02118  76  LYS A CD    
612  C  CE    . LYS A 83  ? 1.07778 0.75362 0.62574 -0.01062 0.15304  0.02624  76  LYS A CE    
613  N  NZ    . LYS A 83  ? 1.15860 0.81257 0.67729 -0.00272 0.13469  0.02732  76  LYS A NZ    
614  N  N     . TRP A 84  ? 0.62477 0.38283 0.30167 -0.01640 0.12927  0.03188  77  TRP A N     
615  C  CA    . TRP A 84  ? 0.66175 0.40370 0.32460 -0.01664 0.12086  0.03771  77  TRP A CA    
616  C  C     . TRP A 84  ? 0.70188 0.43640 0.36079 -0.02612 0.13550  0.04138  77  TRP A C     
617  O  O     . TRP A 84  ? 0.72270 0.42932 0.35014 -0.02800 0.13620  0.04656  77  TRP A O     
618  C  CB    . TRP A 84  ? 0.61303 0.37375 0.30358 -0.01226 0.10494  0.03732  77  TRP A CB    
619  C  CG    . TRP A 84  ? 0.65653 0.40248 0.33518 -0.01089 0.09480  0.04241  77  TRP A CG    
620  C  CD1   . TRP A 84  ? 0.65186 0.38127 0.30963 -0.00356 0.07940  0.04392  77  TRP A CD1   
621  C  CD2   . TRP A 84  ? 0.66734 0.41373 0.35466 -0.01644 0.09886  0.04598  77  TRP A CD2   
622  N  NE1   . TRP A 84  ? 0.72789 0.44726 0.38066 -0.00339 0.07361  0.04820  77  TRP A NE1   
623  C  CE2   . TRP A 84  ? 0.69132 0.41972 0.36089 -0.01153 0.08559  0.04974  77  TRP A CE2   
624  C  CE3   . TRP A 84  ? 0.64451 0.40477 0.35318 -0.02491 0.11190  0.04580  77  TRP A CE3   
625  C  CZ2   . TRP A 84  ? 0.72375 0.44585 0.39459 -0.01470 0.08535  0.05364  77  TRP A CZ2   
626  C  CZ3   . TRP A 84  ? 0.71996 0.47450 0.43040 -0.02895 0.11158  0.04961  77  TRP A CZ3   
627  C  CH2   . TRP A 84  ? 0.75571 0.49052 0.44660 -0.02380 0.09858  0.05365  77  TRP A CH2   
628  N  N     . ARG A 85  ? 0.64188 0.40018 0.33181 -0.03230 0.14711  0.03851  78  ARG A N     
629  C  CA    . ARG A 85  ? 0.65205 0.40638 0.34276 -0.04258 0.16108  0.04111  78  ARG A CA    
630  C  C     . ARG A 85  ? 0.72780 0.45847 0.38620 -0.04873 0.17745  0.04247  78  ARG A C     
631  O  O     . ARG A 85  ? 0.70412 0.42172 0.35388 -0.05511 0.18135  0.04524  78  ARG A O     
632  C  CB    . ARG A 85  ? 0.66917 0.45648 0.40216 -0.04724 0.16897  0.03633  78  ARG A CB    
633  C  CG    . ARG A 85  ? 0.67485 0.48079 0.43645 -0.04400 0.15506  0.03637  78  ARG A CG    
634  C  CD    . ARG A 85  ? 0.64910 0.48692 0.45035 -0.04660 0.16081  0.03089  78  ARG A CD    
635  N  NE    . ARG A 85  ? 0.71047 0.55259 0.52305 -0.05686 0.17218  0.03143  78  ARG A NE    
636  C  CZ    . ARG A 85  ? 0.79814 0.66700 0.64482 -0.06065 0.17847  0.02644  78  ARG A CZ    
637  N  NH1   . ARG A 85  ? 0.60672 0.49904 0.47827 -0.05439 0.17431  0.02098  78  ARG A NH1   
638  N  NH2   . ARG A 85  ? 0.63349 0.50485 0.48917 -0.07085 0.18846  0.02670  78  ARG A NH2   
639  N  N     . GLN A 86  ? 0.70693 0.43746 0.35696 -0.04566 0.18242  0.03830  79  GLN A N     
640  C  CA    . GLN A 86  ? 0.72358 0.43697 0.35195 -0.04957 0.19230  0.03745  79  GLN A CA    
641  C  C     . GLN A 86  ? 0.76433 0.44312 0.35408 -0.04694 0.18244  0.04295  79  GLN A C     
642  O  O     . GLN A 86  ? 0.84193 0.50236 0.41269 -0.05218 0.19028  0.04401  79  GLN A O     
643  C  CB    . GLN A 86  ? 0.87173 0.58949 0.49609 -0.04534 0.19763  0.03193  79  GLN A CB    
644  C  CG    . GLN A 86  ? 0.87869 0.62854 0.53879 -0.04746 0.20965  0.02501  79  GLN A CG    
645  C  CD    . GLN A 86  ? 1.04730 0.79917 0.70104 -0.04052 0.21092  0.01965  79  GLN A CD    
646  O  OE1   . GLN A 86  ? 1.00433 0.73846 0.63245 -0.03322 0.19971  0.02100  79  GLN A OE1   
647  N  NE2   . GLN A 86  ? 1.02606 0.79895 0.70264 -0.04260 0.22407  0.01305  79  GLN A NE2   
648  N  N     . LEU A 87  ? 0.74809 0.41751 0.32575 -0.03845 0.16497  0.04600  80  LEU A N     
649  C  CA    . LEU A 87  ? 0.89164 0.52942 0.43351 -0.03345 0.15281  0.05003  80  LEU A CA    
650  C  C     . LEU A 87  ? 0.79413 0.42137 0.33343 -0.03498 0.14566  0.05519  80  LEU A C     
651  O  O     . LEU A 87  ? 0.78942 0.39102 0.30086 -0.02964 0.13389  0.05821  80  LEU A O     
652  C  CB    . LEU A 87  ? 0.81815 0.45160 0.34762 -0.02222 0.13611  0.04913  80  LEU A CB    
653  C  CG    . LEU A 87  ? 0.85830 0.49648 0.38386 -0.01934 0.14066  0.04381  80  LEU A CG    
654  C  CD1   . LEU A 87  ? 0.90263 0.54012 0.42098 -0.00903 0.12281  0.04233  80  LEU A CD1   
655  C  CD2   . LEU A 87  ? 0.87915 0.49444 0.37671 -0.02156 0.14856  0.04326  80  LEU A CD2   
656  N  N     . HIS A 88  ? 0.73298 0.37887 0.30056 -0.04166 0.15193  0.05572  81  HIS A N     
657  C  CA    . HIS A 88  ? 0.77791 0.41495 0.34512 -0.04314 0.14526  0.06014  81  HIS A CA    
658  C  C     . HIS A 88  ? 0.73181 0.37683 0.31579 -0.05533 0.16082  0.05954  81  HIS A C     
659  O  O     . HIS A 88  ? 0.77944 0.44618 0.38626 -0.06162 0.17459  0.05529  81  HIS A O     
660  C  CB    . HIS A 88  ? 0.70518 0.35779 0.29174 -0.03712 0.13206  0.06148  81  HIS A CB    
661  C  CG    . HIS A 88  ? 0.85540 0.49849 0.42449 -0.02515 0.11457  0.06197  81  HIS A CG    
662  N  ND1   . HIS A 88  ? 0.79213 0.45170 0.37224 -0.01987 0.11080  0.05673  81  HIS A ND1   
663  C  CD2   . HIS A 88  ? 0.84643 0.46946 0.39432 -0.01678 0.09762  0.06469  81  HIS A CD2   
664  C  CE1   . HIS A 88  ? 0.82388 0.47375 0.38972 -0.00978 0.09286  0.05654  81  HIS A CE1   
665  N  NE2   . HIS A 88  ? 0.90194 0.52984 0.44783 -0.00735 0.08456  0.06137  81  HIS A NE2   
666  N  N     . HIS A 89  ? 0.75238 0.37970 0.32509 -0.05836 0.15809  0.06320  82  HIS A N     
667  C  CA    . HIS A 89  ? 0.74649 0.37852 0.33215 -0.07047 0.17214  0.06239  82  HIS A CA    
668  C  C     . HIS A 89  ? 0.78827 0.45260 0.41496 -0.07468 0.17486  0.06031  82  HIS A C     
669  O  O     . HIS A 89  ? 0.77482 0.44507 0.41152 -0.06953 0.16299  0.06244  82  HIS A O     
670  C  CB    . HIS A 89  ? 0.75031 0.35258 0.31086 -0.07229 0.16789  0.06663  82  HIS A CB    
671  C  CG    . HIS A 89  ? 0.79561 0.36593 0.31692 -0.07076 0.16913  0.06781  82  HIS A CG    
672  N  ND1   . HIS A 89  ? 0.82084 0.38487 0.33404 -0.07990 0.18572  0.06573  82  HIS A ND1   
673  C  CD2   . HIS A 89  ? 0.82037 0.36433 0.30914 -0.06075 0.15567  0.07023  82  HIS A CD2   
674  C  CE1   . HIS A 89  ? 0.86093 0.39370 0.33616 -0.07606 0.18295  0.06738  82  HIS A CE1   
675  N  NE2   . HIS A 89  ? 0.86121 0.38154 0.32127 -0.06422 0.16436  0.06995  82  HIS A NE2   
676  N  N     . ASP A 90  ? 0.81999 0.50542 0.47077 -0.08372 0.19018  0.05569  83  ASP A N     
677  C  CA    . ASP A 90  ? 0.79054 0.50876 0.48228 -0.08759 0.19319  0.05237  83  ASP A CA    
678  C  C     . ASP A 90  ? 0.77177 0.48697 0.47117 -0.09088 0.18697  0.05542  83  ASP A C     
679  O  O     . ASP A 90  ? 0.70035 0.39642 0.38455 -0.09679 0.18982  0.05753  83  ASP A O     
680  C  CB    . ASP A 90  ? 0.83588 0.57475 0.55030 -0.09689 0.21016  0.04624  83  ASP A CB    
681  C  CG    . ASP A 90  ? 0.94212 0.71760 0.70049 -0.09888 0.21205  0.04138  83  ASP A CG    
682  O  OD1   . ASP A 90  ? 0.92096 0.70954 0.69118 -0.09121 0.20378  0.04109  83  ASP A OD1   
683  O  OD2   . ASP A 90  ? 0.96408 0.75434 0.74483 -0.10808 0.22082  0.03783  83  ASP A OD2   
684  N  N     . GLN A 91  ? 0.72974 0.46264 0.45158 -0.08690 0.17851  0.05550  84  GLN A N     
685  C  CA    . GLN A 91  ? 0.79475 0.53122 0.53135 -0.09013 0.17328  0.05709  84  GLN A CA    
686  C  C     . GLN A 91  ? 0.70176 0.46926 0.47361 -0.08744 0.16959  0.05394  84  GLN A C     
687  O  O     . GLN A 91  ? 0.65601 0.44180 0.44048 -0.08138 0.16813  0.04998  84  GLN A O     
688  C  CB    . GLN A 91  ? 0.75282 0.46032 0.46105 -0.08354 0.15932  0.06321  84  GLN A CB    
689  C  CG    . GLN A 91  ? 0.73886 0.44128 0.43479 -0.07080 0.14563  0.06564  84  GLN A CG    
690  C  CD    . GLN A 91  ? 0.89378 0.57112 0.56665 -0.06325 0.13038  0.07055  84  GLN A CD    
691  O  OE1   . GLN A 91  ? 0.82560 0.50389 0.50924 -0.06474 0.12563  0.07145  84  GLN A OE1   
692  N  NE2   . GLN A 91  ? 0.70854 0.36423 0.35077 -0.05442 0.12165  0.07261  84  GLN A NE2   
693  N  N     . GLU A 92  ? 0.62828 0.40549 0.42034 -0.08929 0.16336  0.05356  85  GLU A N     
694  C  CA    . GLU A 92  ? 0.68549 0.49515 0.51464 -0.08371 0.15377  0.04871  85  GLU A CA    
695  C  C     . GLU A 92  ? 0.66049 0.46922 0.48457 -0.07011 0.13588  0.05002  85  GLU A C     
696  O  O     . GLU A 92  ? 0.69473 0.48076 0.49544 -0.06552 0.12679  0.05456  85  GLU A O     
697  C  CB    . GLU A 92  ? 0.79599 0.61390 0.64542 -0.09008 0.15253  0.04779  85  GLU A CB    
698  C  CG    . GLU A 92  ? 0.89304 0.73002 0.76752 -0.10215 0.16721  0.04281  85  GLU A CG    
699  C  CD    . GLU A 92  ? 0.98928 0.83570 0.88524 -0.10760 0.16349  0.04115  85  GLU A CD    
700  O  OE1   . GLU A 92  ? 1.04726 0.90738 0.96315 -0.11851 0.17459  0.03693  85  GLU A OE1   
701  O  OE2   . GLU A 92  ? 0.95294 0.79388 0.84666 -0.10093 0.14945  0.04345  85  GLU A OE2   
702  N  N     . TYR A 93  ? 0.54260 0.37633 0.38948 -0.06370 0.13067  0.04560  86  TYR A N     
703  C  CA    . TYR A 93  ? 0.55126 0.38727 0.39617 -0.05207 0.11550  0.04575  86  TYR A CA    
704  C  C     . TYR A 93  ? 0.52927 0.39022 0.40551 -0.04843 0.10623  0.04247  86  TYR A C     
705  O  O     . TYR A 93  ? 0.54192 0.42442 0.44394 -0.05217 0.11154  0.03838  86  TYR A O     
706  C  CB    . TYR A 93  ? 0.55889 0.39766 0.39702 -0.04751 0.11757  0.04365  86  TYR A CB    
707  C  CG    . TYR A 93  ? 0.56811 0.37940 0.37067 -0.04955 0.12501  0.04703  86  TYR A CG    
708  C  CD1   . TYR A 93  ? 0.62651 0.41013 0.39872 -0.04593 0.11716  0.05209  86  TYR A CD1   
709  C  CD2   . TYR A 93  ? 0.62285 0.43498 0.42112 -0.05467 0.13987  0.04489  86  TYR A CD2   
710  C  CE1   . TYR A 93  ? 0.65385 0.40921 0.38986 -0.04745 0.12340  0.05547  86  TYR A CE1   
711  C  CE2   . TYR A 93  ? 0.65812 0.44303 0.42089 -0.05680 0.14741  0.04806  86  TYR A CE2   
712  C  CZ    . TYR A 93  ? 0.72714 0.48268 0.45771 -0.05326 0.13888  0.05363  86  TYR A CZ    
713  O  OH    . TYR A 93  ? 0.75964 0.48502 0.45126 -0.05495 0.14567  0.05708  86  TYR A OH    
714  N  N     . LYS A 94  ? 0.45123 0.30879 0.32464 -0.04095 0.09237  0.04393  87  LYS A N     
715  C  CA    . LYS A 94  ? 0.50504 0.38366 0.40337 -0.03619 0.08283  0.04099  87  LYS A CA    
716  C  C     . LYS A 94  ? 0.47056 0.35265 0.36562 -0.02740 0.07374  0.03987  87  LYS A C     
717  O  O     . LYS A 94  ? 0.47375 0.34080 0.34990 -0.02211 0.06602  0.04211  87  LYS A O     
718  C  CB    . LYS A 94  ? 0.50011 0.37329 0.39975 -0.03552 0.07530  0.04277  87  LYS A CB    
719  C  CG    . LYS A 94  ? 0.70533 0.58203 0.61702 -0.04441 0.08255  0.04223  87  LYS A CG    
720  C  CD    . LYS A 94  ? 0.87426 0.74142 0.78295 -0.04336 0.07501  0.04407  87  LYS A CD    
721  C  CE    . LYS A 94  ? 0.95753 0.83608 0.88662 -0.05064 0.07865  0.04171  87  LYS A CE    
722  N  NZ    . LYS A 94  ? 0.99618 0.88251 0.93423 -0.05998 0.09188  0.03968  87  LYS A NZ    
723  N  N     . VAL A 95  ? 0.43536 0.33644 0.34832 -0.02586 0.07437  0.03609  88  VAL A N     
724  C  CA    . VAL A 95  ? 0.40447 0.30950 0.31569 -0.01906 0.06722  0.03439  88  VAL A CA    
725  C  C     . VAL A 95  ? 0.40525 0.32661 0.33678 -0.01545 0.05819  0.03225  88  VAL A C     
726  O  O     . VAL A 95  ? 0.39805 0.33337 0.34916 -0.01802 0.06021  0.03052  88  VAL A O     
727  C  CB    . VAL A 95  ? 0.37202 0.28297 0.28486 -0.01986 0.07525  0.03162  88  VAL A CB    
728  C  CG1   . VAL A 95  ? 0.39786 0.31140 0.30814 -0.01342 0.06767  0.02959  88  VAL A CG1   
729  C  CG2   . VAL A 95  ? 0.45027 0.34411 0.34149 -0.02440 0.08626  0.03363  88  VAL A CG2   
730  N  N     . THR A 96  ? 0.37299 0.29237 0.29951 -0.00968 0.04825  0.03206  89  THR A N     
731  C  CA    . THR A 96  ? 0.35276 0.28652 0.29621 -0.00664 0.04063  0.02977  89  THR A CA    
732  C  C     . THR A 96  ? 0.35948 0.29696 0.30175 -0.00305 0.03672  0.02733  89  THR A C     
733  O  O     . THR A 96  ? 0.32633 0.25278 0.25206 -0.00043 0.03377  0.02773  89  THR A O     
734  C  CB    . THR A 96  ? 0.46091 0.39065 0.40244 -0.00368 0.03231  0.03088  89  THR A CB    
735  O  OG1   . THR A 96  ? 0.48467 0.40773 0.42451 -0.00718 0.03585  0.03320  89  THR A OG1   
736  C  CG2   . THR A 96  ? 0.35299 0.29819 0.31246 -0.00166 0.02648  0.02823  89  THR A CG2   
737  N  N     . TRP A 97  ? 0.31467 0.26615 0.27316 -0.00295 0.03621  0.02471  90  TRP A N     
738  C  CA    . TRP A 97  ? 0.38480 0.34018 0.34428 -0.00039 0.03229  0.02209  90  TRP A CA    
739  C  C     . TRP A 97  ? 0.37853 0.34335 0.35023 0.00079  0.02525  0.02068  90  TRP A C     
740  O  O     . TRP A 97  ? 0.32709 0.29968 0.31124 -0.00058 0.02586  0.02082  90  TRP A O     
741  C  CB    . TRP A 97  ? 0.30366 0.26532 0.27019 -0.00125 0.03820  0.01999  90  TRP A CB    
742  C  CG    . TRP A 97  ? 0.35799 0.31296 0.31449 -0.00226 0.04630  0.01997  90  TRP A CG    
743  C  CD1   . TRP A 97  ? 0.39785 0.33946 0.33665 -0.00317 0.04954  0.02213  90  TRP A CD1   
744  C  CD2   . TRP A 97  ? 0.36991 0.33045 0.33249 -0.00223 0.05279  0.01735  90  TRP A CD2   
745  N  NE1   . TRP A 97  ? 0.37268 0.31159 0.30608 -0.00450 0.05879  0.02099  90  TRP A NE1   
746  C  CE2   . TRP A 97  ? 0.38862 0.34019 0.33779 -0.00363 0.06086  0.01773  90  TRP A CE2   
747  C  CE3   . TRP A 97  ? 0.39265 0.36382 0.36963 -0.00065 0.05237  0.01451  90  TRP A CE3   
748  C  CZ2   . TRP A 97  ? 0.43713 0.39235 0.38912 -0.00345 0.06910  0.01477  90  TRP A CZ2   
749  C  CZ3   . TRP A 97  ? 0.28994 0.26408 0.26967 0.00032  0.05927  0.01170  90  TRP A CZ3   
750  C  CH2   . TRP A 97  ? 0.42559 0.39292 0.39399 -0.00105 0.06784  0.01154  90  TRP A CH2   
751  N  N     . TYR A 98  ? 0.32426 0.28841 0.29230 0.00299  0.01881  0.01893  91  TYR A N     
752  C  CA    . TYR A 98  ? 0.31495 0.28873 0.29459 0.00292  0.01418  0.01658  91  TYR A CA    
753  C  C     . TYR A 98  ? 0.34831 0.32204 0.32633 0.00252  0.01477  0.01426  91  TYR A C     
754  O  O     . TYR A 98  ? 0.33724 0.30447 0.30451 0.00379  0.01235  0.01303  91  TYR A O     
755  C  CB    . TYR A 98  ? 0.35811 0.33264 0.33692 0.00511  0.00657  0.01525  91  TYR A CB    
756  C  CG    . TYR A 98  ? 0.38705 0.35957 0.36551 0.00687  0.00454  0.01701  91  TYR A CG    
757  C  CD1   . TYR A 98  ? 0.38599 0.36226 0.37272 0.00521  0.00783  0.01856  91  TYR A CD1   
758  C  CD2   . TYR A 98  ? 0.45664 0.42228 0.42543 0.01074  -0.00155 0.01674  91  TYR A CD2   
759  C  CE1   . TYR A 98  ? 0.41767 0.39038 0.40293 0.00690  0.00577  0.01988  91  TYR A CE1   
760  C  CE2   . TYR A 98  ? 0.43226 0.39391 0.39917 0.01320  -0.00398 0.01818  91  TYR A CE2   
761  C  CZ    . TYR A 98  ? 0.48935 0.45437 0.46451 0.01103  0.00006  0.01977  91  TYR A CZ    
762  O  OH    . TYR A 98  ? 0.47667 0.43622 0.44903 0.01350  -0.00243 0.02094  91  TYR A OH    
763  N  N     . VAL A 99  ? 0.31095 0.29009 0.29787 0.00117  0.01744  0.01352  92  VAL A N     
764  C  CA    . VAL A 99  ? 0.29739 0.27426 0.28166 0.00119  0.01830  0.01136  92  VAL A CA    
765  C  C     . VAL A 99  ? 0.32747 0.30890 0.31925 -0.00063 0.01514  0.00970  92  VAL A C     
766  O  O     . VAL A 99  ? 0.29991 0.28690 0.30044 -0.00164 0.01522  0.01057  92  VAL A O     
767  C  CB    . VAL A 99  ? 0.37376 0.35019 0.35930 0.00207  0.02472  0.01152  92  VAL A CB    
768  C  CG1   . VAL A 99  ? 0.46654 0.43752 0.44318 0.00271  0.02966  0.01258  92  VAL A CG1   
769  C  CG2   . VAL A 99  ? 0.37932 0.36326 0.37733 0.00154  0.02624  0.01244  92  VAL A CG2   
770  N  N     . SER A 100 ? 0.34093 0.31863 0.32796 -0.00151 0.01277  0.00717  93  SER A N     
771  C  CA    . SER A 100 ? 0.29112 0.27147 0.28360 -0.00466 0.01044  0.00546  93  SER A CA    
772  C  C     . SER A 100 ? 0.35525 0.33371 0.35027 -0.00473 0.01344  0.00615  93  SER A C     
773  O  O     . SER A 100 ? 0.33621 0.31739 0.33666 -0.00691 0.01310  0.00654  93  SER A O     
774  C  CB    . SER A 100 ? 0.32435 0.30058 0.31096 -0.00649 0.00684  0.00212  93  SER A CB    
775  O  OG    . SER A 100 ? 0.30735 0.27455 0.28409 -0.00469 0.00863  0.00129  93  SER A OG    
776  N  N     . TRP A 101 ? 0.31008 0.28351 0.30065 -0.00183 0.01634  0.00608  94  TRP A N     
777  C  CA    . TRP A 101 ? 0.34922 0.32106 0.34247 0.00015  0.01833  0.00637  94  TRP A CA    
778  C  C     . TRP A 101 ? 0.38488 0.36163 0.38315 0.00336  0.02203  0.00746  94  TRP A C     
779  O  O     . TRP A 101 ? 0.29811 0.27444 0.29271 0.00442  0.02484  0.00735  94  TRP A O     
780  C  CB    . TRP A 101 ? 0.29862 0.26099 0.28394 0.00176  0.01861  0.00412  94  TRP A CB    
781  C  CG    . TRP A 101 ? 0.32650 0.28145 0.30667 -0.00176 0.01582  0.00273  94  TRP A CG    
782  C  CD1   . TRP A 101 ? 0.41498 0.36267 0.38680 -0.00360 0.01427  0.00022  94  TRP A CD1   
783  C  CD2   . TRP A 101 ? 0.36236 0.31452 0.34370 -0.00445 0.01465  0.00350  94  TRP A CD2   
784  N  NE1   . TRP A 101 ? 0.39187 0.33304 0.36089 -0.00798 0.01252  -0.00074 94  TRP A NE1   
785  C  CE2   . TRP A 101 ? 0.39672 0.33979 0.37056 -0.00863 0.01316  0.00147  94  TRP A CE2   
786  C  CE3   . TRP A 101 ? 0.34648 0.30165 0.33304 -0.00406 0.01476  0.00559  94  TRP A CE3   
787  C  CZ2   . TRP A 101 ? 0.37307 0.30941 0.34399 -0.01305 0.01281  0.00178  94  TRP A CZ2   
788  C  CZ3   . TRP A 101 ? 0.35183 0.29972 0.33416 -0.00761 0.01391  0.00598  94  TRP A CZ3   
789  C  CH2   . TRP A 101 ? 0.36586 0.30417 0.34021 -0.01236 0.01345  0.00424  94  TRP A CH2   
790  N  N     . SER A 102 ? 0.38568 0.36627 0.39158 0.00471  0.02221  0.00812  95  SER A N     
791  C  CA    . SER A 102 ? 0.35497 0.34153 0.36802 0.00736  0.02567  0.00798  95  SER A CA    
792  C  C     . SER A 102 ? 0.40989 0.39349 0.42017 0.01117  0.02890  0.00538  95  SER A C     
793  O  O     . SER A 102 ? 0.37585 0.35137 0.37861 0.01250  0.02735  0.00386  95  SER A O     
794  C  CB    . SER A 102 ? 0.29463 0.28589 0.31657 0.00840  0.02359  0.00839  95  SER A CB    
795  O  OG    . SER A 102 ? 0.31508 0.30015 0.33407 0.01090  0.02057  0.00732  95  SER A OG    
796  N  N     . PRO A 103 ? 0.36205 0.35184 0.37821 0.01265  0.03395  0.00444  96  PRO A N     
797  C  CA    . PRO A 103 ? 0.37229 0.36015 0.38555 0.01612  0.03857  0.00141  96  PRO A CA    
798  C  C     . PRO A 103 ? 0.39484 0.38088 0.41092 0.02153  0.03632  -0.00152 96  PRO A C     
799  O  O     . PRO A 103 ? 0.39863 0.38918 0.42368 0.02357  0.03299  -0.00178 96  PRO A O     
800  C  CB    . PRO A 103 ? 0.44785 0.44499 0.46982 0.01530  0.04522  0.00088  96  PRO A CB    
801  C  CG    . PRO A 103 ? 0.46690 0.46588 0.48960 0.01044  0.04404  0.00450  96  PRO A CG    
802  C  CD    . PRO A 103 ? 0.36446 0.36219 0.38844 0.01011  0.03661  0.00599  96  PRO A CD    
803  N  N     . CYS A 104 ? 0.41541 0.39348 0.42248 0.02441  0.03775  -0.00399 97  CYS A N     
804  C  CA    . CYS A 104 ? 0.46028 0.43575 0.46932 0.03098  0.03652  -0.00753 97  CYS A CA    
805  C  C     . CYS A 104 ? 0.49621 0.48493 0.52012 0.03497  0.04144  -0.01082 97  CYS A C     
806  O  O     . CYS A 104 ? 0.40143 0.39952 0.43199 0.03150  0.04694  -0.01022 97  CYS A O     
807  C  CB    . CYS A 104 ? 0.40163 0.36461 0.39667 0.03309  0.03737  -0.00985 97  CYS A CB    
808  S  SG    . CYS A 104 ? 0.44939 0.41511 0.44170 0.03500  0.04687  -0.01320 97  CYS A SG    
809  N  N     . THR A 105 ? 0.43329 0.42243 0.46248 0.04235  0.03940  -0.01473 98  THR A N     
810  C  CA    . THR A 105 ? 0.45059 0.45511 0.49780 0.04671  0.04279  -0.01900 98  THR A CA    
811  C  C     . THR A 105 ? 0.48066 0.49190 0.53021 0.04580  0.05340  -0.02191 98  THR A C     
812  O  O     . THR A 105 ? 0.40781 0.43418 0.47285 0.04453  0.05891  -0.02406 98  THR A O     
813  C  CB    . THR A 105 ? 0.43565 0.43784 0.48668 0.05636  0.03739  -0.02330 98  THR A CB    
814  O  OG1   . THR A 105 ? 0.49788 0.48788 0.53604 0.06044  0.03912  -0.02572 98  THR A OG1   
815  C  CG2   . THR A 105 ? 0.45682 0.44941 0.50218 0.05694  0.02737  -0.02008 98  THR A CG2   
816  N  N     . ARG A 106 ? 0.41345 0.41305 0.44725 0.04611  0.05666  -0.02238 99  ARG A N     
817  C  CA    . ARG A 106 ? 0.47110 0.47410 0.50312 0.04534  0.06735  -0.02514 99  ARG A CA    
818  C  C     . ARG A 106 ? 0.44168 0.44670 0.47020 0.03664  0.07251  -0.02088 99  ARG A C     
819  O  O     . ARG A 106 ? 0.42832 0.44333 0.46497 0.03422  0.08158  -0.02261 99  ARG A O     
820  C  CB    . ARG A 106 ? 0.43826 0.42584 0.45164 0.04829  0.06834  -0.02687 99  ARG A CB    
821  C  CG    . ARG A 106 ? 0.51339 0.49865 0.52957 0.05801  0.06646  -0.03262 99  ARG A CG    
822  C  CD    . ARG A 106 ? 0.75981 0.72527 0.75437 0.05957  0.06406  -0.03301 99  ARG A CD    
823  N  NE    . ARG A 106 ? 0.75215 0.71358 0.74628 0.06915  0.06497  -0.03935 99  ARG A NE    
824  C  CZ    . ARG A 106 ? 0.81246 0.76645 0.80663 0.07572  0.05687  -0.04084 99  ARG A CZ    
825  N  NH1   . ARG A 106 ? 0.69343 0.64297 0.68737 0.07316  0.04795  -0.03637 99  ARG A NH1   
826  N  NH2   . ARG A 106 ? 0.93047 0.88008 0.92354 0.08530  0.05796  -0.04709 99  ARG A NH2   
827  N  N     . CYS A 107 ? 0.45715 0.45199 0.47294 0.03186  0.06715  -0.01565 100 CYS A N     
828  C  CA    . CYS A 107 ? 0.48225 0.47690 0.49314 0.02477  0.07064  -0.01157 100 CYS A CA    
829  C  C     . CYS A 107 ? 0.41984 0.42813 0.44813 0.02168  0.07176  -0.01063 100 CYS A C     
830  O  O     . CYS A 107 ? 0.44291 0.45495 0.47253 0.01696  0.07919  -0.00981 100 CYS A O     
831  C  CB    . CYS A 107 ? 0.37269 0.35584 0.36950 0.02147  0.06323  -0.00711 100 CYS A CB    
832  S  SG    . CYS A 107 ? 0.44842 0.41506 0.42340 0.02321  0.06208  -0.00847 100 CYS A SG    
833  N  N     . ALA A 108 ? 0.39341 0.40772 0.43375 0.02400  0.06442  -0.01081 101 ALA A N     
834  C  CA    . ALA A 108 ? 0.45097 0.47788 0.50774 0.02122  0.06442  -0.01049 101 ALA A CA    
835  C  C     . ALA A 108 ? 0.44230 0.48267 0.51372 0.02146  0.07359  -0.01534 101 ALA A C     
836  O  O     . ALA A 108 ? 0.38073 0.42780 0.45882 0.01548  0.07910  -0.01455 101 ALA A O     
837  C  CB    . ALA A 108 ? 0.36726 0.39699 0.43260 0.02480  0.05468  -0.01064 101 ALA A CB    
838  N  N     . ASN A 109 ? 0.37844 0.42254 0.45480 0.02806  0.07592  -0.02076 102 ASN A N     
839  C  CA    . ASN A 109 ? 0.46292 0.52230 0.55574 0.02845  0.08547  -0.02655 102 ASN A CA    
840  C  C     . ASN A 109 ? 0.46365 0.51887 0.54565 0.02250  0.09804  -0.02585 102 ASN A C     
841  O  O     . ASN A 109 ? 0.48387 0.55081 0.57808 0.01785  0.10741  -0.02837 102 ASN A O     
842  C  CB    . ASN A 109 ? 0.47702 0.54173 0.57852 0.03844  0.08415  -0.03328 102 ASN A CB    
843  C  CG    . ASN A 109 ? 0.63143 0.70782 0.75233 0.04392  0.07492  -0.03636 102 ASN A CG    
844  O  OD1   . ASN A 109 ? 0.59906 0.69288 0.74083 0.04198  0.07733  -0.03977 102 ASN A OD1   
845  N  ND2   . ASN A 109 ? 0.52942 0.59521 0.64257 0.05049  0.06411  -0.03532 102 ASN A ND2   
846  N  N     . SER A 110 ? 0.43004 0.46808 0.48859 0.02221  0.09850  -0.02272 103 SER A N     
847  C  CA    . SER A 110 ? 0.45568 0.48627 0.49958 0.01688  0.10963  -0.02156 103 SER A CA    
848  C  C     . SER A 110 ? 0.49819 0.52606 0.53831 0.00810  0.11121  -0.01611 103 SER A C     
849  O  O     . SER A 110 ? 0.44682 0.47762 0.48802 0.00217  0.12226  -0.01665 103 SER A O     
850  C  CB    . SER A 110 ? 0.54395 0.55570 0.56255 0.01931  0.10758  -0.01980 103 SER A CB    
851  O  OG    . SER A 110 ? 0.57708 0.58869 0.59673 0.02724  0.10667  -0.02497 103 SER A OG    
852  N  N     . VAL A 111 ? 0.45438 0.47552 0.48904 0.00702  0.10067  -0.01098 104 VAL A N     
853  C  CA    . VAL A 111 ? 0.45184 0.46936 0.48273 -0.00014 0.10091  -0.00606 104 VAL A CA    
854  C  C     . VAL A 111 ? 0.46946 0.50304 0.52247 -0.00419 0.10536  -0.00842 104 VAL A C     
855  O  O     . VAL A 111 ? 0.51236 0.54434 0.56312 -0.01141 0.11306  -0.00680 104 VAL A O     
856  C  CB    . VAL A 111 ? 0.33817 0.34812 0.36232 0.00065  0.08854  -0.00142 104 VAL A CB    
857  C  CG1   . VAL A 111 ? 0.38110 0.38767 0.40277 -0.00562 0.08796  0.00312  104 VAL A CG1   
858  C  CG2   . VAL A 111 ? 0.37123 0.36620 0.37441 0.00340  0.08474  0.00017  104 VAL A CG2   
859  N  N     . ALA A 112 ? 0.48758 0.53599 0.56158 0.00036  0.10049  -0.01265 105 ALA A N     
860  C  CA    . ALA A 112 ? 0.45548 0.52065 0.55250 -0.00314 0.10297  -0.01583 105 ALA A CA    
861  C  C     . ALA A 112 ? 0.46805 0.54201 0.57284 -0.00746 0.11756  -0.02034 105 ALA A C     
862  O  O     . ALA A 112 ? 0.43192 0.51305 0.54688 -0.01517 0.12369  -0.02090 105 ALA A O     
863  C  CB    . ALA A 112 ? 0.38401 0.46215 0.50017 0.00414  0.09378  -0.02016 105 ALA A CB    
864  N  N     . THR A 113 ? 0.44044 0.51354 0.54025 -0.00301 0.12385  -0.02391 106 THR A N     
865  C  CA    . THR A 113 ? 0.51287 0.59409 0.61886 -0.00710 0.13935  -0.02872 106 THR A CA    
866  C  C     . THR A 113 ? 0.52088 0.58635 0.60544 -0.01668 0.14894  -0.02339 106 THR A C     
867  O  O     . THR A 113 ? 0.58706 0.65907 0.67918 -0.02491 0.16092  -0.02530 106 THR A O     
868  C  CB    . THR A 113 ? 0.52986 0.61162 0.63283 0.00104  0.14321  -0.03387 106 THR A CB    
869  O  OG1   . THR A 113 ? 0.58515 0.68201 0.70971 0.01004  0.13490  -0.03953 106 THR A OG1   
870  C  CG2   . THR A 113 ? 0.50082 0.58858 0.60602 -0.00341 0.16101  -0.03873 106 THR A CG2   
871  N  N     . PHE A 114 ? 0.51101 0.55504 0.56840 -0.01582 0.14353  -0.01692 107 PHE A N     
872  C  CA    . PHE A 114 ? 0.59700 0.62258 0.63033 -0.02341 0.15041  -0.01142 107 PHE A CA    
873  C  C     . PHE A 114 ? 0.58291 0.60913 0.62220 -0.03152 0.14963  -0.00793 107 PHE A C     
874  O  O     . PHE A 114 ? 0.55490 0.57607 0.58832 -0.04030 0.16108  -0.00692 107 PHE A O     
875  C  CB    . PHE A 114 ? 0.53147 0.53594 0.53720 -0.01916 0.14179  -0.00618 107 PHE A CB    
876  C  CG    . PHE A 114 ? 0.51131 0.49574 0.49300 -0.02508 0.14256  0.00052  107 PHE A CG    
877  C  CD1   . PHE A 114 ? 0.59500 0.56531 0.55580 -0.02999 0.15491  0.00162  107 PHE A CD1   
878  C  CD2   . PHE A 114 ? 0.55830 0.53653 0.53656 -0.02512 0.13080  0.00553  107 PHE A CD2   
879  C  CE1   . PHE A 114 ? 0.57200 0.52103 0.50799 -0.03456 0.15468  0.00793  107 PHE A CE1   
880  C  CE2   . PHE A 114 ? 0.62803 0.58690 0.58372 -0.02922 0.13050  0.01130  107 PHE A CE2   
881  C  CZ    . PHE A 114 ? 0.55375 0.49716 0.48758 -0.03372 0.14196  0.01268  107 PHE A CZ    
882  N  N     . LEU A 115 ? 0.49389 0.52488 0.54355 -0.02901 0.13660  -0.00616 108 LEU A N     
883  C  CA    . LEU A 115 ? 0.54056 0.57147 0.59563 -0.03601 0.13482  -0.00327 108 LEU A CA    
884  C  C     . LEU A 115 ? 0.59239 0.64131 0.67154 -0.04280 0.14450  -0.00867 108 LEU A C     
885  O  O     . LEU A 115 ? 0.55738 0.60097 0.63335 -0.05230 0.15160  -0.00674 108 LEU A O     
886  C  CB    . LEU A 115 ? 0.42322 0.45724 0.48580 -0.03121 0.11947  -0.00143 108 LEU A CB    
887  C  CG    . LEU A 115 ? 0.47464 0.49111 0.51476 -0.02694 0.11016  0.00414  108 LEU A CG    
888  C  CD1   . LEU A 115 ? 0.35998 0.38190 0.40982 -0.02246 0.09677  0.00485  108 LEU A CD1   
889  C  CD2   . LEU A 115 ? 0.49995 0.49710 0.51792 -0.03292 0.11334  0.00984  108 LEU A CD2   
890  N  N     . ALA A 116 ? 0.62154 0.69162 0.72515 -0.03806 0.14462  -0.01586 109 ALA A N     
891  C  CA    . ALA A 116 ? 0.60926 0.70040 0.74055 -0.04374 0.15194  -0.02237 109 ALA A CA    
892  C  C     . ALA A 116 ? 0.63435 0.72523 0.76241 -0.05247 0.17067  -0.02474 109 ALA A C     
893  O  O     . ALA A 116 ? 0.68807 0.79318 0.83597 -0.06080 0.17882  -0.02916 109 ALA A O     
894  C  CB    . ALA A 116 ? 0.60301 0.71642 0.76062 -0.03460 0.14589  -0.03003 109 ALA A CB    
895  N  N     . LYS A 117 ? 0.61564 0.69035 0.71879 -0.05128 0.17792  -0.02223 110 LYS A N     
896  C  CA    . LYS A 117 ? 0.62852 0.69967 0.72376 -0.05947 0.19673  -0.02409 110 LYS A CA    
897  C  C     . LYS A 117 ? 0.77678 0.82028 0.84025 -0.06831 0.20203  -0.01588 110 LYS A C     
898  O  O     . LYS A 117 ? 0.82174 0.85597 0.87096 -0.07548 0.21784  -0.01599 110 LYS A O     
899  C  CB    . LYS A 117 ? 0.69410 0.76456 0.78099 -0.05208 0.20273  -0.02769 110 LYS A CB    
900  C  CG    . LYS A 117 ? 0.74544 0.84457 0.86481 -0.04719 0.20738  -0.03831 110 LYS A CG    
901  C  CD    . LYS A 117 ? 0.86583 0.96283 0.97755 -0.03507 0.20448  -0.04109 110 LYS A CD    
902  C  CE    . LYS A 117 ? 1.03843 1.11010 1.11377 -0.03649 0.21314  -0.03678 110 LYS A CE    
903  N  NZ    . LYS A 117 ? 0.92876 0.99932 0.99797 -0.02551 0.21235  -0.04094 110 LYS A NZ    
904  N  N     . ASP A 118 ? 0.70836 0.73742 0.75919 -0.06764 0.18939  -0.00896 111 ASP A N     
905  C  CA    . ASP A 118 ? 0.71039 0.71080 0.72873 -0.07371 0.19192  -0.00106 111 ASP A CA    
906  C  C     . ASP A 118 ? 0.62242 0.61918 0.64488 -0.07769 0.18283  0.00281  111 ASP A C     
907  O  O     . ASP A 118 ? 0.61121 0.60269 0.62904 -0.07075 0.16768  0.00646  111 ASP A O     
908  C  CB    . ASP A 118 ? 0.58246 0.56179 0.57055 -0.06541 0.18448  0.00394  111 ASP A CB    
909  C  CG    . ASP A 118 ? 0.80519 0.75405 0.75720 -0.07091 0.18949  0.01085  111 ASP A CG    
910  O  OD1   . ASP A 118 ? 0.75438 0.69531 0.70323 -0.08038 0.19462  0.01352  111 ASP A OD1   
911  O  OD2   . ASP A 118 ? 0.78586 0.71742 0.71161 -0.06564 0.18775  0.01346  111 ASP A OD2   
912  N  N     . PRO A 119 ? 0.60802 0.60743 0.63940 -0.08926 0.19226  0.00169  112 PRO A N     
913  C  CA    . PRO A 119 ? 0.70381 0.69755 0.73735 -0.09350 0.18402  0.00514  112 PRO A CA    
914  C  C     . PRO A 119 ? 0.65154 0.61330 0.64967 -0.09315 0.17871  0.01399  112 PRO A C     
915  O  O     . PRO A 119 ? 0.63605 0.59141 0.63365 -0.09406 0.16967  0.01704  112 PRO A O     
916  C  CB    . PRO A 119 ? 0.67168 0.67424 0.72117 -0.10737 0.19794  0.00114  112 PRO A CB    
917  C  CG    . PRO A 119 ? 0.68703 0.70106 0.74282 -0.10794 0.20932  -0.00456 112 PRO A CG    
918  C  CD    . PRO A 119 ? 0.64386 0.65864 0.69223 -0.09779 0.20915  -0.00494 112 PRO A CD    
919  N  N     . LYS A 120 ? 0.65416 0.59540 0.62246 -0.09119 0.18339  0.01775  113 LYS A N     
920  C  CA    . LYS A 120 ? 0.66291 0.57296 0.59666 -0.09007 0.17775  0.02564  113 LYS A CA    
921  C  C     . LYS A 120 ? 0.58493 0.49242 0.51361 -0.07776 0.15953  0.02825  113 LYS A C     
922  O  O     . LYS A 120 ? 0.63060 0.51588 0.53595 -0.07551 0.15195  0.03392  113 LYS A O     
923  C  CB    . LYS A 120 ? 0.72398 0.61125 0.62544 -0.09277 0.18947  0.02842  113 LYS A CB    
924  C  CG    . LYS A 120 ? 0.74566 0.62746 0.64371 -0.10525 0.20533  0.02717  113 LYS A CG    
925  C  CD    . LYS A 120 ? 0.80894 0.66507 0.68571 -0.11069 0.20224  0.03294  113 LYS A CD    
926  C  CE    . LYS A 120 ? 0.97589 0.81183 0.82815 -0.11700 0.21250  0.03383  113 LYS A CE    
927  N  NZ    . LYS A 120 ? 0.95433 0.76018 0.77994 -0.12080 0.20880  0.03984  113 LYS A NZ    
928  N  N     . VAL A 121 ? 0.48113 0.41009 0.43067 -0.06982 0.15244  0.02403  114 VAL A N     
929  C  CA    . VAL A 121 ? 0.46787 0.39534 0.41297 -0.05907 0.13698  0.02581  114 VAL A CA    
930  C  C     . VAL A 121 ? 0.50293 0.45099 0.47610 -0.05605 0.12696  0.02306  114 VAL A C     
931  O  O     . VAL A 121 ? 0.47432 0.44391 0.47305 -0.05729 0.13041  0.01771  114 VAL A O     
932  C  CB    . VAL A 121 ? 0.54688 0.47678 0.48614 -0.05213 0.13726  0.02363  114 VAL A CB    
933  C  CG1   . VAL A 121 ? 0.56697 0.49941 0.50732 -0.04238 0.12168  0.02430  114 VAL A CG1   
934  C  CG2   . VAL A 121 ? 0.59300 0.49926 0.50002 -0.05409 0.14539  0.02671  114 VAL A CG2   
935  N  N     . THR A 122 ? 0.41068 0.35184 0.37863 -0.05178 0.11456  0.02633  115 THR A N     
936  C  CA    . THR A 122 ? 0.52541 0.48300 0.51475 -0.04736 0.10401  0.02415  115 THR A CA    
937  C  C     . THR A 122 ? 0.48546 0.43966 0.46635 -0.03821 0.09278  0.02559  115 THR A C     
938  O  O     . THR A 122 ? 0.48709 0.42394 0.44557 -0.03572 0.08988  0.02915  115 THR A O     
939  C  CB    . THR A 122 ? 0.55512 0.51008 0.54956 -0.05156 0.10019  0.02564  115 THR A CB    
940  O  OG1   . THR A 122 ? 0.60174 0.53425 0.57211 -0.05052 0.09594  0.03087  115 THR A OG1   
941  C  CG2   . THR A 122 ? 0.58406 0.54360 0.58895 -0.06183 0.11139  0.02343  115 THR A CG2   
942  N  N     . LEU A 123 ? 0.41313 0.38352 0.41160 -0.03331 0.08645  0.02246  116 LEU A N     
943  C  CA    . LEU A 123 ? 0.37682 0.34593 0.36958 -0.02587 0.07737  0.02290  116 LEU A CA    
944  C  C     . LEU A 123 ? 0.37476 0.35293 0.38091 -0.02294 0.06757  0.02232  116 LEU A C     
945  O  O     . LEU A 123 ? 0.37490 0.36628 0.39939 -0.02417 0.06760  0.01962  116 LEU A O     
946  C  CB    . LEU A 123 ? 0.39151 0.36784 0.38764 -0.02257 0.08060  0.01956  116 LEU A CB    
947  C  CG    . LEU A 123 ? 0.37770 0.35462 0.37112 -0.01589 0.07196  0.01895  116 LEU A CG    
948  C  CD1   . LEU A 123 ? 0.37408 0.33475 0.34547 -0.01399 0.06762  0.02214  116 LEU A CD1   
949  C  CD2   . LEU A 123 ? 0.37456 0.35847 0.37305 -0.01307 0.07599  0.01506  116 LEU A CD2   
950  N  N     . THR A 124 ? 0.35522 0.32613 0.35192 -0.01912 0.05927  0.02449  117 THR A N     
951  C  CA    . THR A 124 ? 0.36140 0.34001 0.36814 -0.01584 0.05064  0.02366  117 THR A CA    
952  C  C     . THR A 124 ? 0.37180 0.35137 0.37483 -0.01097 0.04576  0.02271  117 THR A C     
953  O  O     . THR A 124 ? 0.33634 0.30629 0.32482 -0.00916 0.04440  0.02392  117 THR A O     
954  C  CB    . THR A 124 ? 0.42603 0.39702 0.42726 -0.01588 0.04560  0.02601  117 THR A CB    
955  O  OG1   . THR A 124 ? 0.41291 0.38173 0.41723 -0.02120 0.05024  0.02666  117 THR A OG1   
956  C  CG2   . THR A 124 ? 0.42068 0.39974 0.43158 -0.01272 0.03798  0.02473  117 THR A CG2   
957  N  N     . ILE A 125 ? 0.34723 0.33718 0.36234 -0.00903 0.04299  0.02036  118 ILE A N     
958  C  CA    . ILE A 125 ? 0.26879 0.25923 0.28122 -0.00553 0.03884  0.01915  118 ILE A CA    
959  C  C     . ILE A 125 ? 0.32025 0.31463 0.33840 -0.00437 0.03204  0.01902  118 ILE A C     
960  O  O     . ILE A 125 ? 0.34839 0.34958 0.37710 -0.00457 0.03104  0.01802  118 ILE A O     
961  C  CB    . ILE A 125 ? 0.32149 0.31767 0.34019 -0.00411 0.04197  0.01642  118 ILE A CB    
962  C  CG1   . ILE A 125 ? 0.32157 0.31543 0.33608 -0.00556 0.05033  0.01584  118 ILE A CG1   
963  C  CG2   . ILE A 125 ? 0.31985 0.31375 0.33373 -0.00115 0.03754  0.01524  118 ILE A CG2   
964  C  CD1   . ILE A 125 ? 0.34676 0.34791 0.36975 -0.00332 0.05399  0.01220  118 ILE A CD1   
965  N  N     . PHE A 126 ? 0.26931 0.25959 0.28050 -0.00304 0.02736  0.01956  119 PHE A N     
966  C  CA    . PHE A 126 ? 0.30093 0.29566 0.31720 -0.00224 0.02218  0.01854  119 PHE A CA    
967  C  C     . PHE A 126 ? 0.30384 0.29912 0.31870 -0.00148 0.02085  0.01671  119 PHE A C     
968  O  O     . PHE A 126 ? 0.33723 0.32775 0.34381 -0.00070 0.02049  0.01620  119 PHE A O     
969  C  CB    . PHE A 126 ? 0.31582 0.30793 0.32795 -0.00111 0.01788  0.01899  119 PHE A CB    
970  C  CG    . PHE A 126 ? 0.35409 0.34337 0.36609 -0.00154 0.01830  0.02068  119 PHE A CG    
971  C  CD1   . PHE A 126 ? 0.41256 0.40655 0.43272 -0.00210 0.01703  0.02028  119 PHE A CD1   
972  C  CD2   . PHE A 126 ? 0.39861 0.37839 0.40020 -0.00147 0.01986  0.02267  119 PHE A CD2   
973  C  CE1   . PHE A 126 ? 0.46815 0.45794 0.48724 -0.00259 0.01709  0.02155  119 PHE A CE1   
974  C  CE2   . PHE A 126 ? 0.47335 0.44791 0.47311 -0.00226 0.02018  0.02432  119 PHE A CE2   
975  C  CZ    . PHE A 126 ? 0.37943 0.35935 0.38855 -0.00282 0.01867  0.02359  119 PHE A CZ    
976  N  N     . VAL A 127 ? 0.28294 0.28212 0.30401 -0.00180 0.01986  0.01568  120 VAL A N     
977  C  CA    . VAL A 127 ? 0.32348 0.32083 0.34202 -0.00169 0.01889  0.01404  120 VAL A CA    
978  C  C     . VAL A 127 ? 0.32071 0.31989 0.34090 -0.00347 0.01563  0.01310  120 VAL A C     
979  O  O     . VAL A 127 ? 0.31761 0.32020 0.34268 -0.00419 0.01492  0.01354  120 VAL A O     
980  C  CB    . VAL A 127 ? 0.37893 0.37631 0.40055 -0.00036 0.02072  0.01336  120 VAL A CB    
981  C  CG1   . VAL A 127 ? 0.35288 0.35196 0.37692 0.00093  0.02492  0.01341  120 VAL A CG1   
982  C  CG2   . VAL A 127 ? 0.31298 0.31288 0.34021 -0.00063 0.01884  0.01360  120 VAL A CG2   
983  N  N     . ALA A 128 ? 0.29433 0.29129 0.31042 -0.00457 0.01400  0.01136  121 ALA A N     
984  C  CA    . ALA A 128 ? 0.30149 0.30120 0.32043 -0.00747 0.01216  0.00974  121 ALA A CA    
985  C  C     . ALA A 128 ? 0.30139 0.29763 0.31975 -0.00921 0.01353  0.00984  121 ALA A C     
986  O  O     . ALA A 128 ? 0.30919 0.30747 0.33029 -0.01140 0.01380  0.00973  121 ALA A O     
987  C  CB    . ALA A 128 ? 0.33561 0.33483 0.35159 -0.00887 0.00960  0.00713  121 ALA A CB    
988  N  N     . ARG A 129 ? 0.31310 0.30287 0.32659 -0.00783 0.01442  0.00992  122 ARG A N     
989  C  CA    . ARG A 129 ? 0.29629 0.27942 0.30632 -0.00817 0.01475  0.01012  122 ARG A CA    
990  C  C     . ARG A 129 ? 0.28563 0.26646 0.29555 -0.00338 0.01536  0.01066  122 ARG A C     
991  O  O     . ARG A 129 ? 0.31539 0.29795 0.32586 -0.00105 0.01673  0.01026  122 ARG A O     
992  C  CB    . ARG A 129 ? 0.25431 0.22947 0.25720 -0.01138 0.01444  0.00837  122 ARG A CB    
993  C  CG    . ARG A 129 ? 0.28887 0.26752 0.29377 -0.01714 0.01423  0.00660  122 ARG A CG    
994  C  CD    . ARG A 129 ? 0.30631 0.27675 0.30455 -0.02133 0.01407  0.00435  122 ARG A CD    
995  N  NE    . ARG A 129 ? 0.28310 0.24996 0.27696 -0.01852 0.01263  0.00318  122 ARG A NE    
996  C  CZ    . ARG A 129 ? 0.31106 0.28340 0.30696 -0.01837 0.01060  0.00139  122 ARG A CZ    
997  N  NH1   . ARG A 129 ? 0.30299 0.28524 0.30650 -0.02068 0.00905  0.00003  122 ARG A NH1   
998  N  NH2   . ARG A 129 ? 0.35341 0.32068 0.34286 -0.01519 0.00986  0.00065  122 ARG A NH2   
999  N  N     . LEU A 130 ? 0.29217 0.26845 0.30062 -0.00178 0.01435  0.01114  123 LEU A N     
1000 C  CA    . LEU A 130 ? 0.25209 0.22716 0.26214 0.00356  0.01393  0.01059  123 LEU A CA    
1001 C  C     . LEU A 130 ? 0.30595 0.26994 0.30716 0.00533  0.01326  0.00926  123 LEU A C     
1002 O  O     . LEU A 130 ? 0.31555 0.26948 0.30841 0.00325  0.01180  0.00968  123 LEU A O     
1003 C  CB    . LEU A 130 ? 0.23568 0.21144 0.24868 0.00552  0.01148  0.01135  123 LEU A CB    
1004 C  CG    . LEU A 130 ? 0.31486 0.30091 0.33694 0.00451  0.01195  0.01214  123 LEU A CG    
1005 C  CD1   . LEU A 130 ? 0.30932 0.29386 0.33164 0.00576  0.00866  0.01259  123 LEU A CD1   
1006 C  CD2   . LEU A 130 ? 0.25675 0.25068 0.28715 0.00682  0.01417  0.01115  123 LEU A CD2   
1007 N  N     . TYR A 131 ? 0.31383 0.27851 0.31591 0.00906  0.01479  0.00754  124 TYR A N     
1008 C  CA    . TYR A 131 ? 0.34055 0.29436 0.33390 0.01150  0.01440  0.00569  124 TYR A CA    
1009 C  C     . TYR A 131 ? 0.34138 0.29091 0.33511 0.01817  0.01191  0.00458  124 TYR A C     
1010 O  O     . TYR A 131 ? 0.32341 0.28238 0.32728 0.02280  0.01258  0.00322  124 TYR A O     
1011 C  CB    . TYR A 131 ? 0.31182 0.26840 0.30507 0.01271  0.01766  0.00390  124 TYR A CB    
1012 C  CG    . TYR A 131 ? 0.35139 0.29625 0.33422 0.01446  0.01759  0.00155  124 TYR A CG    
1013 C  CD1   . TYR A 131 ? 0.37512 0.30869 0.34795 0.01011  0.01544  0.00151  124 TYR A CD1   
1014 C  CD2   . TYR A 131 ? 0.42817 0.37333 0.41134 0.02007  0.02023  -0.00111 124 TYR A CD2   
1015 C  CE1   . TYR A 131 ? 0.39443 0.31582 0.35682 0.01137  0.01515  -0.00094 124 TYR A CE1   
1016 C  CE2   . TYR A 131 ? 0.43946 0.37282 0.41208 0.02221  0.02017  -0.00369 124 TYR A CE2   
1017 C  CZ    . TYR A 131 ? 0.44984 0.37078 0.41169 0.01787  0.01726  -0.00348 124 TYR A CZ    
1018 O  OH    . TYR A 131 ? 0.49391 0.40185 0.44457 0.01975  0.01696  -0.00630 124 TYR A OH    
1019 N  N     . TYR A 132 ? 0.31833 0.25334 0.30100 0.01859  0.00885  0.00488  125 TYR A N     
1020 C  CA    . TYR A 132 ? 0.34366 0.27124 0.32374 0.02612  0.00489  0.00367  125 TYR A CA    
1021 C  C     . TYR A 132 ? 0.34995 0.28804 0.34095 0.02944  0.00235  0.00393  125 TYR A C     
1022 O  O     . TYR A 132 ? 0.36516 0.30760 0.36337 0.03698  -0.00001 0.00129  125 TYR A O     
1023 C  CB    . TYR A 132 ? 0.34948 0.27582 0.33028 0.03278  0.00589  0.00007  125 TYR A CB    
1024 C  CG    . TYR A 132 ? 0.42357 0.33183 0.38860 0.03181  0.00548  -0.00063 125 TYR A CG    
1025 C  CD1   . TYR A 132 ? 0.40442 0.29402 0.35521 0.03174  0.00150  0.00068  125 TYR A CD1   
1026 C  CD2   . TYR A 132 ? 0.44744 0.35553 0.41003 0.03034  0.00910  -0.00258 125 TYR A CD2   
1027 C  CE1   . TYR A 132 ? 0.40341 0.27469 0.33891 0.02990  0.00131  -0.00006 125 TYR A CE1   
1028 C  CE2   . TYR A 132 ? 0.43716 0.32791 0.38504 0.02898  0.00829  -0.00370 125 TYR A CE2   
1029 C  CZ    . TYR A 132 ? 0.41020 0.28281 0.34520 0.02847  0.00453  -0.00246 125 TYR A CZ    
1030 O  OH    . TYR A 132 ? 0.47085 0.32484 0.39067 0.02621  0.00394  -0.00363 125 TYR A OH    
1031 N  N     . PHE A 133 ? 0.33037 0.27255 0.32287 0.02395  0.00248  0.00655  126 PHE A N     
1032 C  CA    . PHE A 133 ? 0.33174 0.28377 0.33421 0.02608  -0.00002 0.00661  126 PHE A CA    
1033 C  C     . PHE A 133 ? 0.41530 0.35839 0.41283 0.03293  -0.00673 0.00575  126 PHE A C     
1034 O  O     . PHE A 133 ? 0.40638 0.35883 0.41434 0.03677  -0.01004 0.00427  126 PHE A O     
1035 C  CB    . PHE A 133 ? 0.32758 0.28286 0.32979 0.01914  0.00132  0.00935  126 PHE A CB    
1036 C  CG    . PHE A 133 ? 0.36519 0.30563 0.35218 0.01501  0.00052  0.01154  126 PHE A CG    
1037 C  CD1   . PHE A 133 ? 0.34848 0.27848 0.32650 0.01740  -0.00398 0.01251  126 PHE A CD1   
1038 C  CD2   . PHE A 133 ? 0.32288 0.25962 0.30419 0.00838  0.00436  0.01230  126 PHE A CD2   
1039 C  CE1   . PHE A 133 ? 0.39333 0.30831 0.35561 0.01266  -0.00327 0.01462  126 PHE A CE1   
1040 C  CE2   . PHE A 133 ? 0.37743 0.30163 0.34604 0.00326  0.00502  0.01380  126 PHE A CE2   
1041 C  CZ    . PHE A 133 ? 0.38086 0.29351 0.33917 0.00507  0.00189  0.01519  126 PHE A CZ    
1042 N  N     . TRP A 134 ? 0.36478 0.28898 0.34594 0.03457  -0.00934 0.00646  127 TRP A N     
1043 C  CA    . TRP A 134 ? 0.40927 0.32129 0.38208 0.04194  -0.01678 0.00589  127 TRP A CA    
1044 C  C     . TRP A 134 ? 0.47797 0.39093 0.45631 0.05224  -0.02027 0.00167  127 TRP A C     
1045 O  O     . TRP A 134 ? 0.45625 0.35934 0.42849 0.06031  -0.02783 0.00041  127 TRP A O     
1046 C  CB    . TRP A 134 ? 0.40408 0.29170 0.35337 0.03849  -0.01783 0.00900  127 TRP A CB    
1047 C  CG    . TRP A 134 ? 0.43247 0.30802 0.37181 0.03644  -0.01463 0.00873  127 TRP A CG    
1048 C  CD1   . TRP A 134 ? 0.44162 0.30108 0.37012 0.04331  -0.01827 0.00711  127 TRP A CD1   
1049 C  CD2   . TRP A 134 ? 0.36658 0.24476 0.30579 0.02719  -0.00794 0.00959  127 TRP A CD2   
1050 N  NE1   . TRP A 134 ? 0.41776 0.26900 0.33875 0.03819  -0.01383 0.00705  127 TRP A NE1   
1051 C  CE2   . TRP A 134 ? 0.40852 0.27141 0.33620 0.02817  -0.00775 0.00844  127 TRP A CE2   
1052 C  CE3   . TRP A 134 ? 0.39451 0.28583 0.34187 0.01865  -0.00284 0.01083  127 TRP A CE3   
1053 C  CZ2   . TRP A 134 ? 0.41230 0.27365 0.33718 0.02039  -0.00286 0.00826  127 TRP A CZ2   
1054 C  CZ3   . TRP A 134 ? 0.41452 0.30499 0.35971 0.01174  0.00160  0.01056  127 TRP A CZ3   
1055 C  CH2   . TRP A 134 ? 0.38050 0.25642 0.31478 0.01233  0.00148  0.00919  127 TRP A CH2   
1056 N  N     . LYS A 135 ? 0.38079 0.30461 0.36964 0.05277  -0.01521 -0.00088 128 LYS A N     
1057 C  CA    . LYS A 135 ? 0.42055 0.34558 0.41476 0.06260  -0.01723 -0.00559 128 LYS A CA    
1058 C  C     . LYS A 135 ? 0.48471 0.43308 0.50235 0.06673  -0.01702 -0.00961 128 LYS A C     
1059 O  O     . LYS A 135 ? 0.44865 0.41281 0.47839 0.06075  -0.01029 -0.00943 128 LYS A O     
1060 C  CB    . LYS A 135 ? 0.40772 0.32910 0.39769 0.06100  -0.01126 -0.00668 128 LYS A CB    
1061 C  CG    . LYS A 135 ? 0.54598 0.44301 0.51337 0.05792  -0.01225 -0.00413 128 LYS A CG    
1062 C  CD    . LYS A 135 ? 0.67278 0.56612 0.63646 0.05764  -0.00759 -0.00631 128 LYS A CD    
1063 C  CE    . LYS A 135 ? 0.62542 0.49309 0.56909 0.06144  -0.01140 -0.00678 128 LYS A CE    
1064 N  NZ    . LYS A 135 ? 0.75475 0.61860 0.69489 0.06234  -0.00732 -0.00987 128 LYS A NZ    
1065 N  N     . PRO A 136 ? 0.53960 0.49050 0.56419 0.07674  -0.02426 -0.01363 129 PRO A N     
1066 C  CA    . PRO A 136 ? 0.46199 0.43713 0.51143 0.07952  -0.02413 -0.01820 129 PRO A CA    
1067 C  C     . PRO A 136 ? 0.47562 0.46778 0.54020 0.07718  -0.01424 -0.02122 129 PRO A C     
1068 O  O     . PRO A 136 ? 0.47064 0.48132 0.55201 0.07261  -0.01001 -0.02228 129 PRO A O     
1069 C  CB    . PRO A 136 ? 0.50357 0.47638 0.55651 0.09255  -0.03427 -0.02326 129 PRO A CB    
1070 C  CG    . PRO A 136 ? 0.56748 0.51146 0.59387 0.09634  -0.03997 -0.02025 129 PRO A CG    
1071 C  CD    . PRO A 136 ? 0.53599 0.46663 0.54482 0.08490  -0.03391 -0.01368 129 PRO A CD    
1072 N  N     . ASP A 137 ? 0.42527 0.41003 0.48267 0.07973  -0.01012 -0.02260 130 ASP A N     
1073 C  CA    . ASP A 137 ? 0.41775 0.41650 0.48651 0.07767  -0.00017 -0.02553 130 ASP A CA    
1074 C  C     . ASP A 137 ? 0.42832 0.43202 0.49615 0.06590  0.00715  -0.02093 130 ASP A C     
1075 O  O     . ASP A 137 ? 0.42207 0.44203 0.50398 0.06243  0.01416  -0.02268 130 ASP A O     
1076 C  CB    . ASP A 137 ? 0.46167 0.44773 0.51841 0.08209  0.00241  -0.02739 130 ASP A CB    
1077 C  CG    . ASP A 137 ? 0.66707 0.65432 0.73081 0.09518  -0.00224 -0.03410 130 ASP A CG    
1078 O  OD1   . ASP A 137 ? 0.69615 0.69595 0.77579 0.10082  -0.00777 -0.03765 130 ASP A OD1   
1079 O  OD2   . ASP A 137 ? 0.72177 0.69716 0.77512 0.10021  -0.00100 -0.03627 130 ASP A OD2   
1080 N  N     . TYR A 138 ? 0.37228 0.36137 0.42305 0.05970  0.00589  -0.01533 131 TYR A N     
1081 C  CA    . TYR A 138 ? 0.39920 0.39196 0.44835 0.04980  0.01151  -0.01132 131 TYR A CA    
1082 C  C     . TYR A 138 ? 0.42613 0.43084 0.48691 0.04597  0.01031  -0.01001 131 TYR A C     
1083 O  O     . TYR A 138 ? 0.38602 0.39997 0.45289 0.03993  0.01610  -0.00885 131 TYR A O     
1084 C  CB    . TYR A 138 ? 0.31065 0.28657 0.34095 0.04465  0.01017  -0.00691 131 TYR A CB    
1085 C  CG    . TYR A 138 ? 0.45202 0.41651 0.47044 0.04588  0.01261  -0.00809 131 TYR A CG    
1086 C  CD1   . TYR A 138 ? 0.40774 0.36025 0.41886 0.05339  0.00873  -0.01072 131 TYR A CD1   
1087 C  CD2   . TYR A 138 ? 0.46174 0.42573 0.47473 0.03992  0.01799  -0.00680 131 TYR A CD2   
1088 C  CE1   . TYR A 138 ? 0.43899 0.37950 0.43817 0.05439  0.01077  -0.01215 131 TYR A CE1   
1089 C  CE2   . TYR A 138 ? 0.42122 0.37375 0.42226 0.04095  0.01955  -0.00838 131 TYR A CE2   
1090 C  CZ    . TYR A 138 ? 0.47737 0.41834 0.47182 0.04786  0.01622  -0.01106 131 TYR A CZ    
1091 O  OH    . TYR A 138 ? 0.47340 0.40182 0.45530 0.04875  0.01755  -0.01291 131 TYR A OH    
1092 N  N     . GLN A 139 ? 0.39416 0.39705 0.45644 0.04961  0.00252  -0.01026 132 GLN A N     
1093 C  CA    . GLN A 139 ? 0.40906 0.42291 0.48258 0.04679  0.00041  -0.00995 132 GLN A CA    
1094 C  C     . GLN A 139 ? 0.40742 0.44108 0.50232 0.04762  0.00458  -0.01467 132 GLN A C     
1095 O  O     . GLN A 139 ? 0.36562 0.40911 0.46893 0.04113  0.00866  -0.01375 132 GLN A O     
1096 C  CB    . GLN A 139 ? 0.37658 0.38279 0.44553 0.05189  -0.00967 -0.01008 132 GLN A CB    
1097 C  CG    . GLN A 139 ? 0.47507 0.46092 0.52206 0.04957  -0.01272 -0.00529 132 GLN A CG    
1098 C  CD    . GLN A 139 ? 0.53620 0.50928 0.57357 0.05639  -0.02262 -0.00569 132 GLN A CD    
1099 O  OE1   . GLN A 139 ? 0.49159 0.47110 0.53909 0.06433  -0.02865 -0.01001 132 GLN A OE1   
1100 N  NE2   . GLN A 139 ? 0.41281 0.36758 0.43029 0.05317  -0.02423 -0.00145 132 GLN A NE2   
1101 N  N     . GLN A 140 ? 0.36657 0.40604 0.47063 0.05554  0.00382  -0.02017 133 GLN A N     
1102 C  CA    . GLN A 140 ? 0.42142 0.48150 0.54797 0.05619  0.00854  -0.02579 133 GLN A CA    
1103 C  C     . GLN A 140 ? 0.44261 0.50764 0.56992 0.04911  0.02068  -0.02483 133 GLN A C     
1104 O  O     . GLN A 140 ? 0.43532 0.51500 0.57747 0.04423  0.02661  -0.02683 133 GLN A O     
1105 C  CB    . GLN A 140 ? 0.45242 0.51757 0.58861 0.06741  0.00466  -0.03261 133 GLN A CB    
1106 C  CG    . GLN A 140 ? 0.56005 0.64794 0.72092 0.06857  0.01126  -0.03980 133 GLN A CG    
1107 C  CD    . GLN A 140 ? 0.78364 0.87505 0.95181 0.08050  0.00902  -0.04683 133 GLN A CD    
1108 O  OE1   . GLN A 140 ? 0.78184 0.88721 0.96896 0.08769  0.00294  -0.05348 133 GLN A OE1   
1109 N  NE2   . GLN A 140 ? 0.79393 0.87251 0.94720 0.08320  0.01318  -0.04594 133 GLN A NE2   
1110 N  N     . ALA A 141 ? 0.42983 0.48137 0.53982 0.04787  0.02426  -0.02167 134 ALA A N     
1111 C  CA    . ALA A 141 ? 0.40534 0.45843 0.51209 0.04171  0.03478  -0.02046 134 ALA A CA    
1112 C  C     . ALA A 141 ? 0.41799 0.47070 0.52150 0.03245  0.03679  -0.01539 134 ALA A C     
1113 O  O     . ALA A 141 ? 0.36214 0.42166 0.47046 0.02696  0.04488  -0.01547 134 ALA A O     
1114 C  CB    . ALA A 141 ? 0.40217 0.44010 0.49052 0.04342  0.03644  -0.01903 134 ALA A CB    
1115 N  N     . LEU A 142 ? 0.39982 0.44368 0.49436 0.03065  0.02991  -0.01112 135 LEU A N     
1116 C  CA    . LEU A 142 ? 0.34860 0.39242 0.44097 0.02306  0.03124  -0.00701 135 LEU A CA    
1117 C  C     . LEU A 142 ? 0.35366 0.41113 0.46316 0.02064  0.03172  -0.00925 135 LEU A C     
1118 O  O     . LEU A 142 ? 0.32681 0.38655 0.43743 0.01403  0.03644  -0.00732 135 LEU A O     
1119 C  CB    . LEU A 142 ? 0.38228 0.41484 0.46242 0.02197  0.02451  -0.00286 135 LEU A CB    
1120 C  CG    . LEU A 142 ? 0.43355 0.45275 0.49710 0.02198  0.02416  -0.00050 135 LEU A CG    
1121 C  CD1   . LEU A 142 ? 0.37778 0.38874 0.43246 0.01960  0.01882  0.00288  135 LEU A CD1   
1122 C  CD2   . LEU A 142 ? 0.47273 0.49001 0.52971 0.01810  0.03084  0.00081  135 LEU A CD2   
1123 N  N     . ARG A 143 ? 0.33263 0.39846 0.45513 0.02599  0.02639  -0.01363 136 ARG A N     
1124 C  CA    . ARG A 143 ? 0.34320 0.42379 0.48439 0.02359  0.02641  -0.01705 136 ARG A CA    
1125 C  C     . ARG A 143 ? 0.38063 0.47331 0.53404 0.01986  0.03723  -0.02047 136 ARG A C     
1126 O  O     . ARG A 143 ? 0.39286 0.49274 0.55489 0.01280  0.04156  -0.02070 136 ARG A O     
1127 C  CB    . ARG A 143 ? 0.34980 0.43666 0.50204 0.03137  0.01691  -0.02178 136 ARG A CB    
1128 C  CG    . ARG A 143 ? 0.37930 0.45455 0.51992 0.03287  0.00672  -0.01835 136 ARG A CG    
1129 C  CD    . ARG A 143 ? 0.39262 0.47451 0.54460 0.03959  -0.00346 -0.02321 136 ARG A CD    
1130 N  NE    . ARG A 143 ? 0.39004 0.47044 0.54263 0.04960  -0.00765 -0.02695 136 ARG A NE    
1131 C  CZ    . ARG A 143 ? 0.44221 0.50568 0.57736 0.05555  -0.01456 -0.02463 136 ARG A CZ    
1132 N  NH1   . ARG A 143 ? 0.40940 0.45714 0.52585 0.05206  -0.01742 -0.01877 136 ARG A NH1   
1133 N  NH2   . ARG A 143 ? 0.39343 0.45507 0.52951 0.06511  -0.01820 -0.02852 136 ARG A NH2   
1134 N  N     . ILE A 144 ? 0.39898 0.49288 0.55221 0.02412  0.04229  -0.02332 137 ILE A N     
1135 C  CA    . ILE A 144 ? 0.39473 0.49898 0.55746 0.02027  0.05428  -0.02672 137 ILE A CA    
1136 C  C     . ILE A 144 ? 0.36471 0.45915 0.51279 0.01133  0.06228  -0.02112 137 ILE A C     
1137 O  O     . ILE A 144 ? 0.35902 0.46017 0.51419 0.00422  0.07103  -0.02210 137 ILE A O     
1138 C  CB    . ILE A 144 ? 0.40098 0.50664 0.56410 0.02777  0.05772  -0.03113 137 ILE A CB    
1139 C  CG1   . ILE A 144 ? 0.37167 0.49171 0.55526 0.03649  0.05119  -0.03854 137 ILE A CG1   
1140 C  CG2   . ILE A 144 ? 0.39934 0.50864 0.56234 0.02285  0.07195  -0.03270 137 ILE A CG2   
1141 C  CD1   . ILE A 144 ? 0.53879 0.65189 0.71570 0.04726  0.04723  -0.04108 137 ILE A CD1   
1142 N  N     . LEU A 145 ? 0.34744 0.42534 0.47466 0.01146  0.05914  -0.01543 138 LEU A N     
1143 C  CA    . LEU A 145 ? 0.32915 0.39644 0.44129 0.00445  0.06427  -0.01018 138 LEU A CA    
1144 C  C     . LEU A 145 ? 0.42221 0.49107 0.53869 -0.00194 0.06266  -0.00779 138 LEU A C     
1145 O  O     . LEU A 145 ? 0.32248 0.38932 0.43607 -0.00883 0.07009  -0.00621 138 LEU A O     
1146 C  CB    . LEU A 145 ? 0.37694 0.42868 0.46911 0.00690  0.05932  -0.00585 138 LEU A CB    
1147 C  CG    . LEU A 145 ? 0.44102 0.47982 0.51470 0.00247  0.06238  -0.00104 138 LEU A CG    
1148 C  CD1   . LEU A 145 ? 0.35874 0.39672 0.42823 -0.00106 0.07363  -0.00194 138 LEU A CD1   
1149 C  CD2   . LEU A 145 ? 0.39611 0.42399 0.45562 0.00639  0.05688  0.00060  138 LEU A CD2   
1150 N  N     . ALA A 146 ? 0.33346 0.40405 0.45506 0.00019  0.05313  -0.00752 139 ALA A N     
1151 C  CA    . ALA A 146 ? 0.35845 0.43027 0.48434 -0.00532 0.05106  -0.00599 139 ALA A CA    
1152 C  C     . ALA A 146 ? 0.35272 0.43854 0.49729 -0.01010 0.05697  -0.01055 139 ALA A C     
1153 O  O     . ALA A 146 ? 0.34897 0.43270 0.49297 -0.01760 0.06114  -0.00888 139 ALA A O     
1154 C  CB    . ALA A 146 ? 0.41208 0.48288 0.53912 -0.00151 0.03995  -0.00560 139 ALA A CB    
1155 N  N     . GLU A 147 ? 0.35749 0.45754 0.51901 -0.00594 0.05760  -0.01676 140 GLU A N     
1156 C  CA    . GLU A 147 ? 0.39679 0.51336 0.57967 -0.01077 0.06365  -0.02246 140 GLU A CA    
1157 C  C     . GLU A 147 ? 0.38887 0.50424 0.56803 -0.01802 0.07801  -0.02209 140 GLU A C     
1158 O  O     . GLU A 147 ? 0.38702 0.51290 0.58059 -0.02532 0.08513  -0.02557 140 GLU A O     
1159 C  CB    . GLU A 147 ? 0.39640 0.52975 0.59954 -0.00307 0.06009  -0.03012 140 GLU A CB    
1160 C  CG    . GLU A 147 ? 0.68583 0.82895 0.90457 -0.00067 0.04895  -0.03380 140 GLU A CG    
1161 C  CD    . GLU A 147 ? 0.85014 1.00121 1.07884 0.01091  0.04026  -0.03919 140 GLU A CD    
1162 O  OE1   . GLU A 147 ? 0.80940 0.96982 1.04738 0.01498  0.04595  -0.04406 140 GLU A OE1   
1163 O  OE2   . GLU A 147 ? 0.84305 0.98958 1.06870 0.01629  0.02784  -0.03860 140 GLU A OE2   
1164 N  N     . ALA A 148 ? 0.38156 0.48413 0.54152 -0.01640 0.08256  -0.01841 141 ALA A N     
1165 C  CA    . ALA A 148 ? 0.38055 0.47739 0.53114 -0.02319 0.09579  -0.01710 141 ALA A CA    
1166 C  C     . ALA A 148 ? 0.41638 0.49723 0.54993 -0.03070 0.09701  -0.01055 141 ALA A C     
1167 O  O     . ALA A 148 ? 0.40786 0.47974 0.52936 -0.03686 0.10746  -0.00847 141 ALA A O     
1168 C  CB    . ALA A 148 ? 0.38245 0.47070 0.51764 -0.01781 0.09932  -0.01628 141 ALA A CB    
1169 N  N     . GLY A 149 ? 0.43338 0.50920 0.56423 -0.02983 0.08660  -0.00740 142 GLY A N     
1170 C  CA    . GLY A 149 ? 0.38813 0.44966 0.50500 -0.03572 0.08618  -0.00200 142 GLY A CA    
1171 C  C     . GLY A 149 ? 0.40609 0.45080 0.50078 -0.03158 0.08001  0.00385  142 GLY A C     
1172 O  O     . GLY A 149 ? 0.37016 0.40273 0.45307 -0.03483 0.07825  0.00803  142 GLY A O     
1173 N  N     . ALA A 150 ? 0.38282 0.42629 0.47173 -0.02456 0.07661  0.00383  147 ALA A N     
1174 C  CA    . ALA A 150 ? 0.37121 0.40149 0.44255 -0.02096 0.06987  0.00832  147 ALA A CA    
1175 C  C     . ALA A 150 ? 0.41131 0.44225 0.48663 -0.01968 0.06021  0.00952  147 ALA A C     
1176 O  O     . ALA A 150 ? 0.43307 0.47445 0.52255 -0.01738 0.05551  0.00652  147 ALA A O     
1177 C  CB    . ALA A 150 ? 0.32862 0.35858 0.39539 -0.01447 0.06788  0.00714  147 ALA A CB    
1178 N  N     . THR A 151 ? 0.37692 0.39614 0.43894 -0.02061 0.05699  0.01360  148 THR A N     
1179 C  CA    . THR A 151 ? 0.30515 0.32384 0.36860 -0.01887 0.04853  0.01460  148 THR A CA    
1180 C  C     . THR A 151 ? 0.34724 0.36289 0.40330 -0.01351 0.04285  0.01553  148 THR A C     
1181 O  O     . THR A 151 ? 0.34427 0.35123 0.38719 -0.01251 0.04302  0.01768  148 THR A O     
1182 C  CB    . THR A 151 ? 0.34351 0.35189 0.39814 -0.02241 0.04823  0.01765  148 THR A CB    
1183 O  OG1   . THR A 151 ? 0.38245 0.39296 0.44414 -0.02865 0.05404  0.01651  148 THR A OG1   
1184 C  CG2   . THR A 151 ? 0.35488 0.36299 0.41088 -0.02012 0.04006  0.01807  148 THR A CG2   
1185 N  N     . MET A 152 ? 0.34510 0.36719 0.40894 -0.01027 0.03777  0.01364  149 MET A N     
1186 C  CA    . MET A 152 ? 0.33488 0.35405 0.39239 -0.00631 0.03366  0.01401  149 MET A CA    
1187 C  C     . MET A 152 ? 0.34278 0.36013 0.39885 -0.00576 0.02759  0.01505  149 MET A C     
1188 O  O     . MET A 152 ? 0.29565 0.31695 0.35898 -0.00594 0.02480  0.01398  149 MET A O     
1189 C  CB    . MET A 152 ? 0.31709 0.34186 0.38123 -0.00286 0.03340  0.01109  149 MET A CB    
1190 C  CG    . MET A 152 ? 0.44249 0.46750 0.50482 -0.00252 0.04004  0.00980  149 MET A CG    
1191 S  SD    . MET A 152 ? 0.79303 0.82074 0.85878 0.00337  0.03794  0.00653  149 MET A SD    
1192 C  CE    . MET A 152 ? 0.67142 0.68973 0.72553 0.00472  0.03104  0.00891  149 MET A CE    
1193 N  N     . LYS A 153 ? 0.28887 0.30057 0.33576 -0.00515 0.02567  0.01666  150 LYS A N     
1194 C  CA    . LYS A 153 ? 0.34863 0.35934 0.39429 -0.00483 0.02127  0.01711  150 LYS A CA    
1195 C  C     . LYS A 153 ? 0.37871 0.38755 0.41903 -0.00346 0.01924  0.01682  150 LYS A C     
1196 O  O     . LYS A 153 ? 0.35731 0.36398 0.39309 -0.00283 0.02060  0.01664  150 LYS A O     
1197 C  CB    . LYS A 153 ? 0.34614 0.35288 0.38801 -0.00598 0.02093  0.01856  150 LYS A CB    
1198 C  CG    . LYS A 153 ? 0.42827 0.43517 0.47478 -0.00848 0.02247  0.01873  150 LYS A CG    
1199 C  CD    . LYS A 153 ? 0.54992 0.54916 0.58921 -0.00914 0.02226  0.02046  150 LYS A CD    
1200 C  CE    . LYS A 153 ? 0.55732 0.55495 0.60037 -0.01222 0.02300  0.02039  150 LYS A CE    
1201 N  NZ    . LYS A 153 ? 0.67691 0.66411 0.71088 -0.01423 0.02567  0.02256  150 LYS A NZ    
1202 N  N     . ILE A 154 ? 0.28381 0.29318 0.32437 -0.00352 0.01637  0.01644  151 ILE A N     
1203 C  CA    . ILE A 154 ? 0.30055 0.30889 0.33729 -0.00372 0.01507  0.01571  151 ILE A CA    
1204 C  C     . ILE A 154 ? 0.33593 0.34479 0.37102 -0.00368 0.01389  0.01557  151 ILE A C     
1205 O  O     . ILE A 154 ? 0.34173 0.35113 0.37844 -0.00327 0.01309  0.01587  151 ILE A O     
1206 C  CB    . ILE A 154 ? 0.35372 0.36170 0.39063 -0.00440 0.01375  0.01505  151 ILE A CB    
1207 C  CG1   . ILE A 154 ? 0.29531 0.30135 0.33277 -0.00302 0.01323  0.01496  151 ILE A CG1   
1208 C  CG2   . ILE A 154 ? 0.24798 0.25523 0.28157 -0.00623 0.01371  0.01392  151 ILE A CG2   
1209 C  CD1   . ILE A 154 ? 0.27983 0.28289 0.31425 -0.00190 0.01412  0.01450  151 ILE A CD1   
1210 N  N     . MET A 155 ? 0.29067 0.29902 0.32247 -0.00367 0.01308  0.01463  152 MET A N     
1211 C  CA    . MET A 155 ? 0.28780 0.29755 0.31885 -0.00261 0.01053  0.01358  152 MET A CA    
1212 C  C     . MET A 155 ? 0.33451 0.34957 0.37093 -0.00336 0.00963  0.01169  152 MET A C     
1213 O  O     . MET A 155 ? 0.26753 0.28439 0.30543 -0.00585 0.01078  0.01046  152 MET A O     
1214 C  CB    . MET A 155 ? 0.30220 0.31101 0.32944 -0.00276 0.00914  0.01212  152 MET A CB    
1215 C  CG    . MET A 155 ? 0.32190 0.32449 0.34124 -0.00104 0.00940  0.01348  152 MET A CG    
1216 S  SD    . MET A 155 ? 0.34051 0.34055 0.35332 -0.00077 0.00647  0.01114  152 MET A SD    
1217 C  CE    . MET A 155 ? 0.29203 0.29552 0.30634 0.00193  0.00027  0.00906  152 MET A CE    
1218 N  N     . ASN A 156 ? 0.30657 0.32299 0.34480 -0.00126 0.00802  0.01130  153 ASN A N     
1219 C  CA    . ASN A 156 ? 0.26153 0.28380 0.30514 -0.00126 0.00765  0.00867  153 ASN A CA    
1220 C  C     . ASN A 156 ? 0.27536 0.30238 0.32177 0.00133  0.00413  0.00573  153 ASN A C     
1221 O  O     . ASN A 156 ? 0.28319 0.30722 0.32545 0.00312  0.00142  0.00615  153 ASN A O     
1222 C  CB    . ASN A 156 ? 0.31048 0.33078 0.35455 -0.00006 0.00810  0.00953  153 ASN A CB    
1223 C  CG    . ASN A 156 ? 0.37534 0.40028 0.42319 -0.00107 0.00968  0.00701  153 ASN A CG    
1224 O  OD1   . ASN A 156 ? 0.34625 0.37708 0.39764 -0.00289 0.01092  0.00429  153 ASN A OD1   
1225 N  ND2   . ASN A 156 ? 0.38171 0.40369 0.42848 -0.00035 0.01005  0.00755  153 ASN A ND2   
1226 N  N     . TYR A 157 ? 0.25681 0.29134 0.31016 0.00185  0.00406  0.00227  154 TYR A N     
1227 C  CA    . TYR A 157 ? 0.27207 0.31369 0.33107 0.00523  -0.00005 -0.00180 154 TYR A CA    
1228 C  C     . TYR A 157 ? 0.34508 0.37971 0.39759 0.01085  -0.00535 -0.00033 154 TYR A C     
1229 O  O     . TYR A 157 ? 0.28021 0.31631 0.33230 0.01327  -0.01004 -0.00230 154 TYR A O     
1230 C  CB    . TYR A 157 ? 0.26072 0.31064 0.32812 0.00640  0.00132  -0.00568 154 TYR A CB    
1231 C  CG    . TYR A 157 ? 0.32709 0.38643 0.40298 0.01121  -0.00348 -0.01099 154 TYR A CG    
1232 C  CD1   . TYR A 157 ? 0.39782 0.45283 0.47093 0.01857  -0.00885 -0.01109 154 TYR A CD1   
1233 C  CD2   . TYR A 157 ? 0.33917 0.41135 0.42595 0.00847  -0.00301 -0.01631 154 TYR A CD2   
1234 C  CE1   . TYR A 157 ? 0.37797 0.44151 0.45900 0.02438  -0.01457 -0.01649 154 TYR A CE1   
1235 C  CE2   . TYR A 157 ? 0.33694 0.42005 0.43403 0.01341  -0.00826 -0.02225 154 TYR A CE2   
1236 C  CZ    . TYR A 157 ? 0.40205 0.48093 0.49626 0.02198  -0.01449 -0.02238 154 TYR A CZ    
1237 O  OH    . TYR A 157 ? 0.44941 0.53915 0.55409 0.02817  -0.02092 -0.02882 154 TYR A OH    
1238 N  N     . ASN A 158 ? 0.30475 0.33050 0.35103 0.01287  -0.00500 0.00291  155 ASN A N     
1239 C  CA    . ASN A 158 ? 0.30116 0.31720 0.33854 0.01777  -0.00947 0.00460  155 ASN A CA    
1240 C  C     . ASN A 158 ? 0.33379 0.34305 0.36217 0.01676  -0.01018 0.00701  155 ASN A C     
1241 O  O     . ASN A 158 ? 0.30812 0.31202 0.32950 0.02101  -0.01540 0.00662  155 ASN A O     
1242 C  CB    . ASN A 158 ? 0.35741 0.36343 0.38880 0.01816  -0.00770 0.00789  155 ASN A CB    
1243 C  CG    . ASN A 158 ? 0.42688 0.43586 0.46345 0.02164  -0.00899 0.00504  155 ASN A CG    
1244 O  OD1   . ASN A 158 ? 0.34453 0.36351 0.38947 0.02468  -0.01128 0.00037  155 ASN A OD1   
1245 N  ND2   . ASN A 158 ? 0.44279 0.44353 0.47503 0.02099  -0.00725 0.00728  155 ASN A ND2   
1246 N  N     . GLU A 159 ? 0.30645 0.31475 0.33370 0.01179  -0.00527 0.00934  156 GLU A N     
1247 C  CA    . GLU A 159 ? 0.33301 0.33457 0.35128 0.01087  -0.00482 0.01130  156 GLU A CA    
1248 C  C     . GLU A 159 ? 0.29222 0.29932 0.31252 0.01101  -0.00824 0.00794  156 GLU A C     
1249 O  O     . GLU A 159 ? 0.29386 0.29438 0.30479 0.01308  -0.01139 0.00817  156 GLU A O     
1250 C  CB    . GLU A 159 ? 0.34486 0.34459 0.36268 0.00646  0.00130  0.01397  156 GLU A CB    
1251 C  CG    . GLU A 159 ? 0.35732 0.35084 0.37249 0.00563  0.00447  0.01700  156 GLU A CG    
1252 C  CD    . GLU A 159 ? 0.42476 0.42283 0.44770 0.00525  0.00470  0.01620  156 GLU A CD    
1253 O  OE1   . GLU A 159 ? 0.35843 0.36433 0.38885 0.00368  0.00544  0.01434  156 GLU A OE1   
1254 O  OE2   . GLU A 159 ? 0.41237 0.40448 0.43225 0.00632  0.00430  0.01744  156 GLU A OE2   
1255 N  N     . PHE A 160 ? 0.31947 0.33760 0.35081 0.00832  -0.00752 0.00461  157 PHE A N     
1256 C  CA    . PHE A 160 ? 0.32239 0.34665 0.35729 0.00766  -0.01111 0.00052  157 PHE A CA    
1257 C  C     . PHE A 160 ? 0.33324 0.35960 0.36869 0.01348  -0.01876 -0.00266 157 PHE A C     
1258 O  O     . PHE A 160 ? 0.30663 0.33053 0.33685 0.01527  -0.02387 -0.00432 157 PHE A O     
1259 C  CB    . PHE A 160 ? 0.26632 0.30144 0.31290 0.00276  -0.00805 -0.00274 157 PHE A CB    
1260 C  CG    . PHE A 160 ? 0.24124 0.27225 0.28497 -0.00236 -0.00223 -0.00017 157 PHE A CG    
1261 C  CD1   . PHE A 160 ? 0.29053 0.31606 0.32792 -0.00438 -0.00197 0.00035  157 PHE A CD1   
1262 C  CD2   . PHE A 160 ? 0.28305 0.31459 0.32938 -0.00437 0.00229  0.00140  157 PHE A CD2   
1263 C  CE1   . PHE A 160 ? 0.25867 0.27951 0.29311 -0.00781 0.00258  0.00234  157 PHE A CE1   
1264 C  CE2   . PHE A 160 ? 0.25735 0.28388 0.30002 -0.00778 0.00626  0.00358  157 PHE A CE2   
1265 C  CZ    . PHE A 160 ? 0.27042 0.29165 0.30745 -0.00921 0.00632  0.00402  157 PHE A CZ    
1266 N  N     . GLN A 161 ? 0.26445 0.29445 0.30533 0.01722  -0.02031 -0.00384 158 GLN A N     
1267 C  CA    . GLN A 161 ? 0.29188 0.32327 0.33327 0.02436  -0.02861 -0.00725 158 GLN A CA    
1268 C  C     . GLN A 161 ? 0.33898 0.35361 0.36215 0.02886  -0.03291 -0.00352 158 GLN A C     
1269 O  O     . GLN A 161 ? 0.28173 0.29451 0.30042 0.03353  -0.04080 -0.00613 158 GLN A O     
1270 C  CB    . GLN A 161 ? 0.35096 0.38732 0.40010 0.02817  -0.02883 -0.00905 158 GLN A CB    
1271 C  CG    . GLN A 161 ? 0.35119 0.38731 0.40007 0.03727  -0.03807 -0.01257 158 GLN A CG    
1272 C  CD    . GLN A 161 ? 0.47715 0.51661 0.53262 0.04147  -0.03764 -0.01438 158 GLN A CD    
1273 O  OE1   . GLN A 161 ? 0.42449 0.47848 0.49458 0.04493  -0.04047 -0.02095 158 GLN A OE1   
1274 N  NE2   . GLN A 161 ? 0.35552 0.38221 0.40111 0.04084  -0.03366 -0.00912 158 GLN A NE2   
1275 N  N     . ASP A 162 ? 0.29752 0.29941 0.30962 0.02739  -0.02788 0.00226  159 ASP A N     
1276 C  CA    . ASP A 162 ? 0.32425 0.30847 0.31713 0.03006  -0.02976 0.00621  159 ASP A CA    
1277 C  C     . ASP A 162 ? 0.39023 0.37100 0.37512 0.02828  -0.03052 0.00609  159 ASP A C     
1278 O  O     . ASP A 162 ? 0.38360 0.35314 0.35397 0.03258  -0.03623 0.00639  159 ASP A O     
1279 C  CB    . ASP A 162 ? 0.40630 0.38019 0.39196 0.02659  -0.02225 0.01171  159 ASP A CB    
1280 C  CG    . ASP A 162 ? 0.52707 0.48102 0.49187 0.02890  -0.02310 0.01582  159 ASP A CG    
1281 O  OD1   . ASP A 162 ? 0.47777 0.42361 0.43451 0.03546  -0.03037 0.01512  159 ASP A OD1   
1282 O  OD2   . ASP A 162 ? 0.47945 0.42541 0.43554 0.02433  -0.01638 0.01946  159 ASP A OD2   
1283 N  N     . CYS A 163 ? 0.35350 0.34208 0.34592 0.02234  -0.02520 0.00553  160 CYS A N     
1284 C  CA    . CYS A 163 ? 0.34350 0.32770 0.32766 0.02064  -0.02550 0.00516  160 CYS A CA    
1285 C  C     . CYS A 163 ? 0.35920 0.34974 0.34691 0.02367  -0.03467 -0.00045 160 CYS A C     
1286 O  O     . CYS A 163 ? 0.40215 0.38356 0.37659 0.02620  -0.03955 -0.00097 160 CYS A O     
1287 C  CB    . CYS A 163 ? 0.34433 0.33412 0.33553 0.01420  -0.01795 0.00572  160 CYS A CB    
1288 S  SG    . CYS A 163 ? 0.47622 0.45924 0.45673 0.01197  -0.01694 0.00511  160 CYS A SG    
1289 N  N     . TRP A 164 ? 0.32024 0.32653 0.32575 0.02350  -0.03720 -0.00516 161 TRP A N     
1290 C  CA    . TRP A 164 ? 0.34477 0.36028 0.35763 0.02658  -0.04644 -0.01170 161 TRP A CA    
1291 C  C     . TRP A 164 ? 0.41317 0.41885 0.41396 0.03559  -0.05616 -0.01205 161 TRP A C     
1292 O  O     . TRP A 164 ? 0.44063 0.44385 0.43536 0.03875  -0.06453 -0.01534 161 TRP A O     
1293 C  CB    . TRP A 164 ? 0.31246 0.34726 0.34762 0.02475  -0.04560 -0.01674 161 TRP A CB    
1294 C  CG    . TRP A 164 ? 0.34304 0.39186 0.39125 0.02771  -0.05454 -0.02481 161 TRP A CG    
1295 C  CD1   . TRP A 164 ? 0.39633 0.44967 0.44916 0.03619  -0.06318 -0.02868 161 TRP A CD1   
1296 C  CD2   . TRP A 164 ? 0.35389 0.41498 0.41383 0.02217  -0.05590 -0.03075 161 TRP A CD2   
1297 N  NE1   . TRP A 164 ? 0.42068 0.49027 0.48901 0.03659  -0.07016 -0.03712 161 TRP A NE1   
1298 C  CE2   . TRP A 164 ? 0.37598 0.45065 0.44909 0.02734  -0.06552 -0.03852 161 TRP A CE2   
1299 C  CE3   . TRP A 164 ? 0.34532 0.40652 0.40567 0.01341  -0.05023 -0.03058 161 TRP A CE3   
1300 C  CZ2   . TRP A 164 ? 0.37923 0.46919 0.46756 0.02296  -0.06908 -0.04637 161 TRP A CZ2   
1301 C  CZ3   . TRP A 164 ? 0.33413 0.40773 0.40700 0.00896  -0.05362 -0.03772 161 TRP A CZ3   
1302 C  CH2   . TRP A 164 ? 0.31281 0.40146 0.40033 0.01320  -0.06276 -0.04569 161 TRP A CH2   
1303 N  N     . ASN A 165 ? 0.38307 0.38173 0.37913 0.04006  -0.05588 -0.00891 162 ASN A N     
1304 C  CA    . ASN A 165 ? 0.38414 0.37089 0.36688 0.04936  -0.06568 -0.00911 162 ASN A CA    
1305 C  C     . ASN A 165 ? 0.41714 0.38218 0.37367 0.05045  -0.06693 -0.00468 162 ASN A C     
1306 O  O     . ASN A 165 ? 0.45500 0.41157 0.39951 0.05723  -0.07735 -0.00677 162 ASN A O     
1307 C  CB    . ASN A 165 ? 0.34736 0.32831 0.32865 0.05318  -0.06416 -0.00629 162 ASN A CB    
1308 C  CG    . ASN A 165 ? 0.40496 0.40579 0.40971 0.05460  -0.06484 -0.01178 162 ASN A CG    
1309 O  OD1   . ASN A 165 ? 0.42332 0.44171 0.44464 0.05532  -0.06954 -0.01875 162 ASN A OD1   
1310 N  ND2   . ASN A 165 ? 0.34437 0.34272 0.35081 0.05445  -0.05958 -0.00908 162 ASN A ND2   
1311 N  N     . LYS A 166 ? 0.45725 0.41305 0.40435 0.04414  -0.05650 0.00102  163 LYS A N     
1312 C  CA    . LYS A 166 ? 0.45466 0.38892 0.37597 0.04440  -0.05489 0.00565  163 LYS A CA    
1313 C  C     . LYS A 166 ? 0.49102 0.42498 0.40692 0.04178  -0.05558 0.00356  163 LYS A C     
1314 O  O     . LYS A 166 ? 0.44642 0.36415 0.34080 0.04530  -0.06026 0.00436  163 LYS A O     
1315 C  CB    . LYS A 166 ? 0.42310 0.34869 0.33834 0.03884  -0.04262 0.01201  163 LYS A CB    
1316 C  CG    . LYS A 166 ? 0.45884 0.37849 0.37308 0.04137  -0.04222 0.01472  163 LYS A CG    
1317 C  CD    . LYS A 166 ? 0.56781 0.48255 0.48048 0.03459  -0.03017 0.01982  163 LYS A CD    
1318 C  CE    . LYS A 166 ? 0.60178 0.50482 0.50761 0.03667  -0.03001 0.02294  163 LYS A CE    
1319 N  NZ    . LYS A 166 ? 0.54063 0.44610 0.45338 0.02920  -0.01901 0.02603  163 LYS A NZ    
1320 N  N     . PHE A 167 ? 0.40973 0.35908 0.34244 0.03573  -0.05103 0.00096  164 PHE A N     
1321 C  CA    . PHE A 167 ? 0.39803 0.34414 0.32365 0.03226  -0.04929 -0.00013 164 PHE A CA    
1322 C  C     . PHE A 167 ? 0.42805 0.38824 0.36731 0.03116  -0.05631 -0.00713 164 PHE A C     
1323 O  O     . PHE A 167 ? 0.44248 0.40002 0.37667 0.02788  -0.05518 -0.00863 164 PHE A O     
1324 C  CB    . PHE A 167 ? 0.36062 0.30778 0.28960 0.02546  -0.03663 0.00338  164 PHE A CB    
1325 C  CG    . PHE A 167 ? 0.46424 0.39817 0.38030 0.02505  -0.02870 0.00950  164 PHE A CG    
1326 C  CD1   . PHE A 167 ? 0.46123 0.37729 0.35433 0.02578  -0.02601 0.01220  164 PHE A CD1   
1327 C  CD2   . PHE A 167 ? 0.48862 0.42772 0.41520 0.02336  -0.02348 0.01217  164 PHE A CD2   
1328 C  CE1   . PHE A 167 ? 0.45269 0.35726 0.33489 0.02405  -0.01742 0.01737  164 PHE A CE1   
1329 C  CE2   . PHE A 167 ? 0.40782 0.33544 0.32394 0.02185  -0.01598 0.01722  164 PHE A CE2   
1330 C  CZ    . PHE A 167 ? 0.48317 0.39393 0.37764 0.02183  -0.01257 0.01977  164 PHE A CZ    
1331 N  N     . VAL A 168 ? 0.41281 0.38784 0.36938 0.03349  -0.06313 -0.01193 165 VAL A N     
1332 C  CA    . VAL A 168 ? 0.43302 0.42394 0.40600 0.03075  -0.06842 -0.01925 165 VAL A CA    
1333 C  C     . VAL A 168 ? 0.49934 0.49334 0.47301 0.03836  -0.08263 -0.02504 165 VAL A C     
1334 O  O     . VAL A 168 ? 0.47264 0.46317 0.44310 0.04570  -0.08770 -0.02417 165 VAL A O     
1335 C  CB    . VAL A 168 ? 0.39682 0.40678 0.39441 0.02486  -0.06196 -0.02117 165 VAL A CB    
1336 C  CG1   . VAL A 168 ? 0.33305 0.35945 0.34811 0.02060  -0.06627 -0.02909 165 VAL A CG1   
1337 C  CG2   . VAL A 168 ? 0.31885 0.32421 0.31406 0.01842  -0.04961 -0.01573 165 VAL A CG2   
1338 N  N     . ASP A 169 ? 0.42109 0.42118 0.39890 0.03687  -0.08973 -0.03139 166 ASP A N     
1339 C  CA    . ASP A 169 ? 0.50771 0.51367 0.48929 0.04398  -0.10473 -0.03854 166 ASP A CA    
1340 C  C     . ASP A 169 ? 0.48923 0.52172 0.50228 0.04259  -0.10645 -0.04558 166 ASP A C     
1341 O  O     . ASP A 169 ? 0.48970 0.53845 0.52004 0.03862  -0.11083 -0.05347 166 ASP A O     
1342 C  CB    . ASP A 169 ? 0.54073 0.54092 0.51220 0.04265  -0.11190 -0.04274 166 ASP A CB    
1343 C  CG    . ASP A 169 ? 0.68262 0.68520 0.65332 0.05134  -0.12928 -0.04994 166 ASP A CG    
1344 O  OD1   . ASP A 169 ? 0.69758 0.69615 0.66370 0.06086  -0.13630 -0.04924 166 ASP A OD1   
1345 O  OD2   . ASP A 169 ? 0.68784 0.69543 0.66191 0.04887  -0.13654 -0.05660 166 ASP A OD2   
1346 N  N     . GLY A 170 ? 0.48673 0.52328 0.50704 0.04547  -0.10220 -0.04288 167 GLY A N     
1347 C  CA    . GLY A 170 ? 0.48808 0.54891 0.53693 0.04473  -0.10219 -0.04930 167 GLY A CA    
1348 C  C     . GLY A 170 ? 0.66037 0.73300 0.72044 0.05400  -0.11698 -0.05797 167 GLY A C     
1349 O  O     . GLY A 170 ? 0.62347 0.71952 0.71023 0.05303  -0.11723 -0.06520 167 GLY A O     
1350 N  N     . ARG A 171 ? 0.74046 0.79732 0.78058 0.06315  -0.12920 -0.05774 168 ARG A N     
1351 C  CA    . ARG A 171 ? 0.75219 0.81810 0.80055 0.07386  -0.14570 -0.06627 168 ARG A CA    
1352 C  C     . ARG A 171 ? 0.73578 0.81440 0.80111 0.08093  -0.14666 -0.06896 168 ARG A C     
1353 O  O     . ARG A 171 ? 0.78431 0.88548 0.87406 0.08527  -0.15494 -0.07903 168 ARG A O     
1354 C  CB    . ARG A 171 ? 0.73846 0.82568 0.80804 0.06920  -0.15254 -0.07696 168 ARG A CB    
1355 C  CG    . ARG A 171 ? 0.74472 0.81750 0.79512 0.06576  -0.15693 -0.07641 168 ARG A CG    
1356 C  CD    . ARG A 171 ? 0.90554 0.99916 0.97890 0.05492  -0.15585 -0.08475 168 ARG A CD    
1357 N  NE    . ARG A 171 ? 0.99637 1.07607 1.05440 0.04498  -0.14710 -0.07978 168 ARG A NE    
1358 C  CZ    . ARG A 171 ? 0.96051 1.04323 1.02514 0.03387  -0.13168 -0.07581 168 ARG A CZ    
1359 N  NH1   . ARG A 171 ? 0.88317 0.98127 0.96781 0.03042  -0.12241 -0.07561 168 ARG A NH1   
1360 N  NH2   . ARG A 171 ? 0.82060 0.88940 0.87009 0.02662  -0.12575 -0.07215 168 ARG A NH2   
1361 N  N     . GLY A 172 ? 0.57779 0.64222 0.63068 0.08221  -0.13816 -0.06050 169 GLY A N     
1362 C  CA    . GLY A 172 ? 0.71999 0.79221 0.78477 0.08942  -0.13876 -0.06232 169 GLY A CA    
1363 C  C     . GLY A 172 ? 0.65538 0.75190 0.74864 0.08169  -0.12716 -0.06576 169 GLY A C     
1364 O  O     . GLY A 172 ? 0.65071 0.75038 0.75045 0.08633  -0.12442 -0.06561 169 GLY A O     
1365 N  N     . LYS A 173 ? 0.62703 0.73904 0.73574 0.07000  -0.12014 -0.06890 170 LYS A N     
1366 C  CA    . LYS A 173 ? 0.57170 0.70278 0.70284 0.06127  -0.10745 -0.07104 170 LYS A CA    
1367 C  C     . LYS A 173 ? 0.47855 0.59395 0.59532 0.05693  -0.09448 -0.06069 170 LYS A C     
1368 O  O     . LYS A 173 ? 0.56098 0.65483 0.65443 0.05518  -0.09199 -0.05234 170 LYS A O     
1369 C  CB    . LYS A 173 ? 0.54784 0.69319 0.69307 0.04890  -0.10267 -0.07552 170 LYS A CB    
1370 C  CG    . LYS A 173 ? 0.64856 0.80779 0.80637 0.05145  -0.11584 -0.08567 170 LYS A CG    
1371 C  CD    . LYS A 173 ? 0.82527 1.01570 1.01710 0.05220  -0.11765 -0.09754 170 LYS A CD    
1372 C  CE    . LYS A 173 ? 0.81391 1.02384 1.02644 0.03917  -0.11364 -0.10507 170 LYS A CE    
1373 N  NZ    . LYS A 173 ? 0.89070 1.13266 1.13821 0.03783  -0.11193 -0.11669 170 LYS A NZ    
1374 N  N     . PRO A 174 ? 0.50396 0.63032 0.63465 0.05490  -0.08588 -0.06157 171 PRO A N     
1375 C  CA    . PRO A 174 ? 0.47150 0.58381 0.58952 0.05095  -0.07467 -0.05256 171 PRO A CA    
1376 C  C     . PRO A 174 ? 0.45603 0.56917 0.57467 0.03790  -0.06310 -0.04927 171 PRO A C     
1377 O  O     . PRO A 174 ? 0.40616 0.53306 0.53820 0.03083  -0.06162 -0.05456 171 PRO A O     
1378 C  CB    . PRO A 174 ? 0.46174 0.58586 0.59445 0.05505  -0.07161 -0.05623 171 PRO A CB    
1379 C  CG    . PRO A 174 ? 0.48495 0.63367 0.64238 0.05936  -0.07921 -0.06813 171 PRO A CG    
1380 C  CD    . PRO A 174 ? 0.47089 0.62392 0.63023 0.05507  -0.08496 -0.07137 171 PRO A CD    
1381 N  N     . PHE A 175 ? 0.41058 0.50771 0.51385 0.03488  -0.05531 -0.04059 172 PHE A N     
1382 C  CA    . PHE A 175 ? 0.43384 0.52933 0.53573 0.02407  -0.04489 -0.03699 172 PHE A CA    
1383 C  C     . PHE A 175 ? 0.42990 0.54234 0.55035 0.01814  -0.03703 -0.04145 172 PHE A C     
1384 O  O     . PHE A 175 ? 0.38237 0.50003 0.50935 0.02190  -0.03505 -0.04278 172 PHE A O     
1385 C  CB    . PHE A 175 ? 0.36083 0.43755 0.44464 0.02341  -0.03920 -0.02777 172 PHE A CB    
1386 C  CG    . PHE A 175 ? 0.34071 0.41602 0.42403 0.01409  -0.02895 -0.02436 172 PHE A CG    
1387 C  CD1   . PHE A 175 ? 0.36091 0.43379 0.44082 0.00783  -0.02731 -0.02402 172 PHE A CD1   
1388 C  CD2   . PHE A 175 ? 0.36770 0.44255 0.45252 0.01218  -0.02172 -0.02170 172 PHE A CD2   
1389 C  CE1   . PHE A 175 ? 0.32830 0.39780 0.40613 0.00033  -0.01883 -0.02095 172 PHE A CE1   
1390 C  CE2   . PHE A 175 ? 0.39139 0.46339 0.47409 0.00459  -0.01360 -0.01871 172 PHE A CE2   
1391 C  CZ    . PHE A 175 ? 0.38812 0.45711 0.46715 -0.00104 -0.01230 -0.01823 172 PHE A CZ    
1392 N  N     . LYS A 176 ? 0.38266 0.50239 0.51031 0.00874  -0.03228 -0.04399 173 LYS A N     
1393 C  CA    . LYS A 176 ? 0.38321 0.51607 0.52513 0.00115  -0.02308 -0.04763 173 LYS A CA    
1394 C  C     . LYS A 176 ? 0.38950 0.50978 0.51948 -0.00716 -0.01366 -0.04103 173 LYS A C     
1395 O  O     . LYS A 176 ? 0.31724 0.43087 0.44061 -0.01260 -0.01341 -0.03954 173 LYS A O     
1396 C  CB    . LYS A 176 ? 0.47519 0.62663 0.63576 -0.00402 -0.02480 -0.05681 173 LYS A CB    
1397 C  CG    . LYS A 176 ? 0.67185 0.84443 0.85381 0.00119  -0.02807 -0.06582 173 LYS A CG    
1398 C  CD    . LYS A 176 ? 0.80187 0.99308 1.00330 -0.00915 -0.01888 -0.07291 173 LYS A CD    
1399 C  CE    . LYS A 176 ? 0.89756 1.11387 1.12438 -0.00401 -0.02282 -0.08398 173 LYS A CE    
1400 N  NZ    . LYS A 176 ? 0.75573 0.97593 0.98636 0.00133  -0.01738 -0.08426 173 LYS A NZ    
1401 N  N     . PRO A 177 ? 0.33359 0.44945 0.45976 -0.00795 -0.00648 -0.03732 174 PRO A N     
1402 C  CA    . PRO A 177 ? 0.31993 0.42265 0.43361 -0.01450 0.00083  -0.03116 174 PRO A CA    
1403 C  C     . PRO A 177 ? 0.31719 0.42478 0.43623 -0.02495 0.00718  -0.03434 174 PRO A C     
1404 O  O     . PRO A 177 ? 0.31905 0.44203 0.45327 -0.02849 0.00986  -0.04110 174 PRO A O     
1405 C  CB    . PRO A 177 ? 0.32892 0.42797 0.43921 -0.01208 0.00556  -0.02813 174 PRO A CB    
1406 C  CG    . PRO A 177 ? 0.33267 0.44701 0.45778 -0.00771 0.00420  -0.03465 174 PRO A CG    
1407 C  CD    . PRO A 177 ? 0.31706 0.43889 0.44938 -0.00233 -0.00541 -0.03899 174 PRO A CD    
1408 N  N     . TRP A 178 ? 0.34389 0.43799 0.45041 -0.02988 0.00953  -0.02983 175 TRP A N     
1409 C  CA    . TRP A 178 ? 0.39304 0.48575 0.49945 -0.04026 0.01605  -0.03138 175 TRP A CA    
1410 C  C     . TRP A 178 ? 0.37833 0.46727 0.48082 -0.04428 0.02512  -0.02934 175 TRP A C     
1411 O  O     . TRP A 178 ? 0.30270 0.38996 0.40246 -0.03892 0.02582  -0.02670 175 TRP A O     
1412 C  CB    . TRP A 178 ? 0.34639 0.42342 0.43865 -0.04268 0.01474  -0.02722 175 TRP A CB    
1413 C  CG    . TRP A 178 ? 0.35880 0.42202 0.43713 -0.03621 0.01307  -0.02006 175 TRP A CG    
1414 C  CD1   . TRP A 178 ? 0.31672 0.36931 0.38518 -0.03640 0.01775  -0.01495 175 TRP A CD1   
1415 C  CD2   . TRP A 178 ? 0.32167 0.38051 0.39463 -0.02895 0.00645  -0.01772 175 TRP A CD2   
1416 N  NE1   . TRP A 178 ? 0.29755 0.34189 0.35779 -0.02992 0.01444  -0.01020 175 TRP A NE1   
1417 C  CE2   . TRP A 178 ? 0.29320 0.34058 0.35532 -0.02571 0.00833  -0.01156 175 TRP A CE2   
1418 C  CE3   . TRP A 178 ? 0.32938 0.39230 0.40486 -0.02491 -0.00094 -0.02047 175 TRP A CE3   
1419 C  CZ2   . TRP A 178 ? 0.27782 0.31866 0.33269 -0.01961 0.00454  -0.00818 175 TRP A CZ2   
1420 C  CZ3   . TRP A 178 ? 0.29875 0.35248 0.36380 -0.01839 -0.00496 -0.01646 175 TRP A CZ3   
1421 C  CH2   . TRP A 178 ? 0.29618 0.33941 0.35156 -0.01629 -0.00149 -0.01041 175 TRP A CH2   
1422 N  N     . ASN A 179 ? 0.42398 0.50955 0.52418 -0.05411 0.03211  -0.03050 176 ASN A N     
1423 C  CA    . ASN A 179 ? 0.46849 0.54845 0.56224 -0.05852 0.04102  -0.02878 176 ASN A CA    
1424 C  C     . ASN A 179 ? 0.44861 0.50945 0.52362 -0.05460 0.04038  -0.02082 176 ASN A C     
1425 O  O     . ASN A 179 ? 0.37893 0.42794 0.44405 -0.05354 0.03670  -0.01704 176 ASN A O     
1426 C  CB    . ASN A 179 ? 0.46745 0.54538 0.56048 -0.07083 0.04901  -0.03166 176 ASN A CB    
1427 C  CG    . ASN A 179 ? 0.68364 0.75448 0.76786 -0.07602 0.05908  -0.03025 176 ASN A CG    
1428 O  OD1   . ASN A 179 ? 0.68333 0.76226 0.77280 -0.07235 0.06165  -0.03169 176 ASN A OD1   
1429 N  ND2   . ASN A 179 ? 0.65252 0.70608 0.72114 -0.08417 0.06458  -0.02732 176 ASN A ND2   
1430 N  N     . ASN A 180 ? 0.34160 0.40029 0.41261 -0.05182 0.04350  -0.01892 177 ASN A N     
1431 C  CA    . ASN A 180 ? 0.31655 0.35818 0.37077 -0.04926 0.04359  -0.01252 177 ASN A CA    
1432 C  C     . ASN A 180 ? 0.30666 0.34435 0.35823 -0.04083 0.03587  -0.00853 177 ASN A C     
1433 O  O     . ASN A 180 ? 0.33089 0.35538 0.37041 -0.03874 0.03466  -0.00377 177 ASN A O     
1434 C  CB    . ASN A 180 ? 0.44111 0.46617 0.48041 -0.05625 0.04751  -0.00985 177 ASN A CB    
1435 C  CG    . ASN A 180 ? 0.47854 0.50021 0.51254 -0.06444 0.05700  -0.01159 177 ASN A CG    
1436 O  OD1   . ASN A 180 ? 0.50909 0.53368 0.54300 -0.06292 0.06044  -0.01222 177 ASN A OD1   
1437 N  ND2   . ASN A 180 ? 0.57808 0.59276 0.60686 -0.07355 0.06171  -0.01264 177 ASN A ND2   
1438 N  N     . LEU A 181 ? 0.30162 0.35012 0.36389 -0.03581 0.03060  -0.01063 178 LEU A N     
1439 C  CA    . LEU A 181 ? 0.22259 0.26686 0.28152 -0.02844 0.02472  -0.00691 178 LEU A CA    
1440 C  C     . LEU A 181 ? 0.28672 0.32417 0.33899 -0.02505 0.02542  -0.00335 178 LEU A C     
1441 O  O     . LEU A 181 ? 0.27561 0.30381 0.32024 -0.02269 0.02325  0.00070  178 LEU A O     
1442 C  CB    . LEU A 181 ? 0.25320 0.30855 0.32253 -0.02335 0.01950  -0.00993 178 LEU A CB    
1443 C  CG    . LEU A 181 ? 0.27366 0.32365 0.33838 -0.01700 0.01385  -0.00653 178 LEU A CG    
1444 C  CD1   . LEU A 181 ? 0.31675 0.37410 0.38783 -0.01366 0.00809  -0.00985 178 LEU A CD1   
1445 C  CD2   . LEU A 181 ? 0.26645 0.31273 0.32826 -0.01235 0.01356  -0.00366 178 LEU A CD2   
1446 N  N     . PRO A 182 ? 0.31520 0.35688 0.37019 -0.02462 0.02830  -0.00515 179 PRO A N     
1447 C  CA    . PRO A 182 ? 0.31610 0.35018 0.36384 -0.02136 0.02792  -0.00204 179 PRO A CA    
1448 C  C     . PRO A 182 ? 0.27663 0.29761 0.31149 -0.02427 0.02996  0.00121  179 PRO A C     
1449 O  O     . PRO A 182 ? 0.30006 0.31368 0.32919 -0.02092 0.02675  0.00446  179 PRO A O     
1450 C  CB    . PRO A 182 ? 0.32737 0.36886 0.38041 -0.02062 0.03104  -0.00575 179 PRO A CB    
1451 C  CG    . PRO A 182 ? 0.29965 0.35522 0.36608 -0.02078 0.03085  -0.01080 179 PRO A CG    
1452 C  CD    . PRO A 182 ? 0.27656 0.33093 0.34224 -0.02636 0.03163  -0.01071 179 PRO A CD    
1453 N  N     . LYS A 183 ? 0.29147 0.30878 0.32130 -0.03045 0.03506  0.00014  180 LYS A N     
1454 C  CA    . LYS A 183 ? 0.37647 0.37813 0.39107 -0.03256 0.03612  0.00345  180 LYS A CA    
1455 C  C     . LYS A 183 ? 0.32950 0.32427 0.34051 -0.02992 0.03118  0.00652  180 LYS A C     
1456 O  O     . LYS A 183 ? 0.33396 0.31871 0.33627 -0.02684 0.02828  0.00942  180 LYS A O     
1457 C  CB    . LYS A 183 ? 0.39017 0.38709 0.39845 -0.04065 0.04312  0.00183  180 LYS A CB    
1458 C  CG    . LYS A 183 ? 0.72203 0.70965 0.71781 -0.04290 0.04803  0.00228  180 LYS A CG    
1459 C  CD    . LYS A 183 ? 0.71644 0.70974 0.71500 -0.05080 0.05723  -0.00191 180 LYS A CD    
1460 C  CE    . LYS A 183 ? 0.72690 0.71436 0.71521 -0.05184 0.06274  -0.00244 180 LYS A CE    
1461 N  NZ    . LYS A 183 ? 0.79566 0.78648 0.78441 -0.06103 0.07358  -0.00646 180 LYS A NZ    
1462 N  N     . HIS A 184 ? 0.33318 0.33346 0.35096 -0.03069 0.02988  0.00537  181 HIS A N     
1463 C  CA    . HIS A 184 ? 0.32822 0.32278 0.34302 -0.02765 0.02583  0.00767  181 HIS A CA    
1464 C  C     . HIS A 184 ? 0.32013 0.31710 0.33834 -0.02119 0.02171  0.00954  181 HIS A C     
1465 O  O     . HIS A 184 ? 0.29639 0.28644 0.30980 -0.01813 0.01925  0.01170  181 HIS A O     
1466 C  CB    . HIS A 184 ? 0.30732 0.30793 0.32849 -0.02944 0.02508  0.00548  181 HIS A CB    
1467 C  CG    . HIS A 184 ? 0.34040 0.33854 0.35917 -0.03684 0.02901  0.00318  181 HIS A CG    
1468 N  ND1   . HIS A 184 ? 0.30949 0.31546 0.33601 -0.04001 0.02864  -0.00032 181 HIS A ND1   
1469 C  CD2   . HIS A 184 ? 0.33521 0.32283 0.34381 -0.04225 0.03346  0.00371  181 HIS A CD2   
1470 C  CE1   . HIS A 184 ? 0.33339 0.33512 0.35645 -0.04778 0.03311  -0.00216 181 HIS A CE1   
1471 N  NE2   . HIS A 184 ? 0.36024 0.34998 0.37152 -0.04945 0.03657  0.00051  181 HIS A NE2   
1472 N  N     . TYR A 185 ? 0.25498 0.26172 0.28191 -0.01907 0.02089  0.00832  182 TYR A N     
1473 C  CA    . TYR A 185 ? 0.28442 0.29246 0.31412 -0.01429 0.01780  0.00997  182 TYR A CA    
1474 C  C     . TYR A 185 ? 0.28529 0.28664 0.30955 -0.01274 0.01676  0.01168  182 TYR A C     
1475 O  O     . TYR A 185 ? 0.26765 0.26682 0.29215 -0.00994 0.01424  0.01313  182 TYR A O     
1476 C  CB    . TYR A 185 ? 0.27983 0.29599 0.31670 -0.01247 0.01724  0.00836  182 TYR A CB    
1477 C  CG    . TYR A 185 ? 0.31796 0.33297 0.35588 -0.00888 0.01484  0.01015  182 TYR A CG    
1478 C  CD1   . TYR A 185 ? 0.27331 0.28794 0.31232 -0.00705 0.01327  0.01159  182 TYR A CD1   
1479 C  CD2   . TYR A 185 ? 0.35314 0.36647 0.39004 -0.00794 0.01458  0.01018  182 TYR A CD2   
1480 C  CE1   . TYR A 185 ? 0.34063 0.35384 0.38069 -0.00519 0.01220  0.01302  182 TYR A CE1   
1481 C  CE2   . TYR A 185 ? 0.38023 0.39219 0.41861 -0.00573 0.01245  0.01143  182 TYR A CE2   
1482 C  CZ    . TYR A 185 ? 0.40579 0.41798 0.44623 -0.00478 0.01162  0.01285  182 TYR A CZ    
1483 O  OH    . TYR A 185 ? 0.52518 0.53586 0.56731 -0.00396 0.01063  0.01386  182 TYR A OH    
1484 N  N     . THR A 186 ? 0.30975 0.30805 0.32915 -0.01447 0.01863  0.01102  183 THR A N     
1485 C  CA    . THR A 186 ? 0.33264 0.32414 0.34598 -0.01237 0.01632  0.01221  183 THR A CA    
1486 C  C     . THR A 186 ? 0.33148 0.31337 0.33697 -0.01132 0.01402  0.01386  183 THR A C     
1487 O  O     . THR A 186 ? 0.30993 0.29008 0.31603 -0.00765 0.00984  0.01450  183 THR A O     
1488 C  CB    . THR A 186 ? 0.38002 0.36838 0.38702 -0.01425 0.01905  0.01100  183 THR A CB    
1489 O  OG1   . THR A 186 ? 0.38727 0.37078 0.38697 -0.01897 0.02372  0.01048  183 THR A OG1   
1490 C  CG2   . THR A 186 ? 0.39607 0.39374 0.41140 -0.01343 0.02033  0.00880  183 THR A CG2   
1491 N  N     . LEU A 187 ? 0.29326 0.26892 0.29199 -0.01435 0.01636  0.01411  184 LEU A N     
1492 C  CA    . LEU A 187 ? 0.35144 0.31634 0.34183 -0.01240 0.01365  0.01552  184 LEU A CA    
1493 C  C     . LEU A 187 ? 0.32272 0.29322 0.32186 -0.00810 0.01048  0.01557  184 LEU A C     
1494 O  O     . LEU A 187 ? 0.31981 0.28682 0.31795 -0.00365 0.00635  0.01586  184 LEU A O     
1495 C  CB    . LEU A 187 ? 0.38296 0.33943 0.36463 -0.01718 0.01719  0.01559  184 LEU A CB    
1496 C  CG    . LEU A 187 ? 0.47168 0.41846 0.44087 -0.02225 0.02141  0.01572  184 LEU A CG    
1497 C  CD1   . LEU A 187 ? 0.34994 0.28731 0.31067 -0.02804 0.02522  0.01570  184 LEU A CD1   
1498 C  CD2   . LEU A 187 ? 0.38193 0.31599 0.33793 -0.01866 0.01778  0.01737  184 LEU A CD2   
1499 N  N     . LEU A 188 ? 0.34376 0.32320 0.35157 -0.00917 0.01234  0.01486  185 LEU A N     
1500 C  CA    . LEU A 188 ? 0.28561 0.26935 0.29992 -0.00577 0.01084  0.01482  185 LEU A CA    
1501 C  C     . LEU A 188 ? 0.28254 0.27260 0.30465 -0.00288 0.00882  0.01479  185 LEU A C     
1502 O  O     . LEU A 188 ? 0.28255 0.27372 0.30844 0.00050  0.00687  0.01438  185 LEU A O     
1503 C  CB    . LEU A 188 ? 0.32899 0.31857 0.34767 -0.00767 0.01305  0.01415  185 LEU A CB    
1504 C  CG    . LEU A 188 ? 0.33118 0.31542 0.34396 -0.01089 0.01454  0.01339  185 LEU A CG    
1505 C  CD1   . LEU A 188 ? 0.30779 0.29969 0.32591 -0.01301 0.01556  0.01195  185 LEU A CD1   
1506 C  CD2   . LEU A 188 ? 0.35133 0.32804 0.35912 -0.00833 0.01342  0.01350  185 LEU A CD2   
1507 N  N     . GLN A 189 ? 0.27143 0.26591 0.29665 -0.00426 0.00939  0.01468  186 GLN A N     
1508 C  CA    . GLN A 189 ? 0.30865 0.30794 0.34082 -0.00254 0.00761  0.01444  186 GLN A CA    
1509 C  C     . GLN A 189 ? 0.33564 0.33136 0.36641 0.00015  0.00354  0.01390  186 GLN A C     
1510 O  O     . GLN A 189 ? 0.26187 0.26219 0.30037 0.00229  0.00170  0.01294  186 GLN A O     
1511 C  CB    . GLN A 189 ? 0.34894 0.35075 0.38231 -0.00406 0.00837  0.01416  186 GLN A CB    
1512 C  CG    . GLN A 189 ? 0.44797 0.45423 0.48858 -0.00350 0.00770  0.01408  186 GLN A CG    
1513 C  CD    . GLN A 189 ? 0.68831 0.69329 0.72824 -0.00361 0.00590  0.01326  186 GLN A CD    
1514 O  OE1   . GLN A 189 ? 0.65184 0.65380 0.68598 -0.00409 0.00632  0.01272  186 GLN A OE1   
1515 N  NE2   . GLN A 189 ? 0.77936 0.78635 0.82499 -0.00364 0.00442  0.01280  186 GLN A NE2   
1516 N  N     . ALA A 190 ? 0.30145 0.28875 0.32207 0.00003  0.00209  0.01415  187 ALA A N     
1517 C  CA    . ALA A 190 ? 0.36026 0.34176 0.37666 0.00350  -0.00325 0.01353  187 ALA A CA    
1518 C  C     . ALA A 190 ? 0.36792 0.34795 0.38576 0.00741  -0.00573 0.01299  187 ALA A C     
1519 O  O     . ALA A 190 ? 0.31545 0.29873 0.33960 0.01141  -0.01044 0.01120  187 ALA A O     
1520 C  CB    . ALA A 190 ? 0.39414 0.36350 0.39513 0.00235  -0.00358 0.01433  187 ALA A CB    
1521 N  N     . THR A 191 ? 0.34051 0.31621 0.35345 0.00648  -0.00282 0.01390  188 THR A N     
1522 C  CA    . THR A 191 ? 0.34922 0.32274 0.36294 0.01076  -0.00479 0.01301  188 THR A CA    
1523 C  C     . THR A 191 ? 0.34787 0.33451 0.37715 0.01268  -0.00395 0.01116  188 THR A C     
1524 O  O     . THR A 191 ? 0.29160 0.28090 0.32677 0.01769  -0.00741 0.00894  188 THR A O     
1525 C  CB    . THR A 191 ? 0.38887 0.35454 0.39383 0.00847  -0.00139 0.01408  188 THR A CB    
1526 O  OG1   . THR A 191 ? 0.34808 0.30085 0.33826 0.00561  -0.00113 0.01558  188 THR A OG1   
1527 C  CG2   . THR A 191 ? 0.38256 0.34437 0.38703 0.01358  -0.00346 0.01281  188 THR A CG2   
1528 N  N     . LEU A 192 ? 0.27150 0.26610 0.30725 0.00888  0.00072  0.01173  189 LEU A N     
1529 C  CA    . LEU A 192 ? 0.33541 0.34058 0.38366 0.00945  0.00289  0.01028  189 LEU A CA    
1530 C  C     . LEU A 192 ? 0.32422 0.33622 0.38236 0.01079  -0.00047 0.00828  189 LEU A C     
1531 O  O     . LEU A 192 ? 0.29541 0.31509 0.36431 0.01328  -0.00073 0.00561  189 LEU A O     
1532 C  CB    . LEU A 192 ? 0.29408 0.30286 0.34358 0.00520  0.00780  0.01173  189 LEU A CB    
1533 C  CG    . LEU A 192 ? 0.32168 0.33824 0.38029 0.00466  0.01161  0.01081  189 LEU A CG    
1534 C  CD1   . LEU A 192 ? 0.35449 0.37195 0.41472 0.00779  0.01342  0.00910  189 LEU A CD1   
1535 C  CD2   . LEU A 192 ? 0.29048 0.30670 0.34617 0.00110  0.01526  0.01270  189 LEU A CD2   
1536 N  N     . GLY A 193 ? 0.29270 0.30248 0.34790 0.00907  -0.00300 0.00891  190 GLY A N     
1537 C  CA    . GLY A 193 ? 0.31505 0.33015 0.37867 0.01011  -0.00736 0.00653  190 GLY A CA    
1538 C  C     . GLY A 193 ? 0.33128 0.34562 0.39665 0.01602  -0.01380 0.00386  190 GLY A C     
1539 O  O     . GLY A 193 ? 0.35532 0.37941 0.43425 0.01782  -0.01650 0.00035  190 GLY A O     
1540 N  N     . GLU A 194 ? 0.31388 0.31636 0.36569 0.01916  -0.01644 0.00514  191 GLU A N     
1541 C  CA    . GLU A 194 ? 0.34350 0.34232 0.39424 0.02613  -0.02372 0.00269  191 GLU A CA    
1542 C  C     . GLU A 194 ? 0.39611 0.40480 0.46019 0.02989  -0.02246 -0.00037 191 GLU A C     
1543 O  O     . GLU A 194 ? 0.34356 0.36052 0.41966 0.03475  -0.02765 -0.00463 191 GLU A O     
1544 C  CB    . GLU A 194 ? 0.39935 0.37990 0.42963 0.02822  -0.02595 0.00520  191 GLU A CB    
1545 C  CG    . GLU A 194 ? 0.41895 0.38771 0.43427 0.02666  -0.02894 0.00702  191 GLU A CG    
1546 C  CD    . GLU A 194 ? 0.61285 0.56240 0.60641 0.02612  -0.02798 0.01008  191 GLU A CD    
1547 O  OE1   . GLU A 194 ? 0.52443 0.46315 0.50356 0.02344  -0.02795 0.01189  191 GLU A OE1   
1548 O  OE2   . GLU A 194 ? 0.55197 0.49626 0.54203 0.02815  -0.02696 0.01041  191 GLU A OE2   
1549 N  N     . LEU A 195 ? 0.35440 0.36246 0.41656 0.02809  -0.01583 0.00114  192 LEU A N     
1550 C  CA    . LEU A 195 ? 0.36485 0.38019 0.43704 0.03239  -0.01424 -0.00207 192 LEU A CA    
1551 C  C     . LEU A 195 ? 0.31312 0.34604 0.40476 0.02981  -0.00972 -0.00499 192 LEU A C     
1552 O  O     . LEU A 195 ? 0.33026 0.37316 0.43516 0.03420  -0.01011 -0.00951 192 LEU A O     
1553 C  CB    . LEU A 195 ? 0.39599 0.40294 0.45772 0.03167  -0.00922 0.00003  192 LEU A CB    
1554 C  CG    . LEU A 195 ? 0.46329 0.47273 0.52402 0.02502  -0.00122 0.00251  192 LEU A CG    
1555 C  CD1   . LEU A 195 ? 0.41817 0.43906 0.49108 0.02520  0.00468  -0.00005 192 LEU A CD1   
1556 C  CD2   . LEU A 195 ? 0.41524 0.41120 0.46012 0.02370  0.00002  0.00509  192 LEU A CD2   
1557 N  N     . LEU A 196 ? 0.33370 0.37029 0.42740 0.02284  -0.00537 -0.00292 193 LEU A N     
1558 C  CA    . LEU A 196 ? 0.29202 0.34291 0.40257 0.01944  -0.00130 -0.00564 193 LEU A CA    
1559 C  C     . LEU A 196 ? 0.37899 0.43773 0.50133 0.02040  -0.00788 -0.00930 193 LEU A C     
1560 O  O     . LEU A 196 ? 0.33540 0.40705 0.47388 0.01708  -0.00488 -0.01253 193 LEU A O     
1561 C  CB    . LEU A 196 ? 0.32273 0.37210 0.42926 0.01196  0.00542  -0.00206 193 LEU A CB    
1562 C  CG    . LEU A 196 ? 0.38583 0.43042 0.48391 0.01057  0.01220  0.00045  193 LEU A CG    
1563 C  CD1   . LEU A 196 ? 0.33223 0.37564 0.42737 0.00412  0.01774  0.00328  193 LEU A CD1   
1564 C  CD2   . LEU A 196 ? 0.33524 0.38696 0.44175 0.01372  0.01607  -0.00305 193 LEU A CD2   
1565 N  N     . ARG A 197 ? 0.37715 0.42764 0.49102 0.02437  -0.01661 -0.00909 194 ARG A N     
1566 C  CA    . ARG A 197 ? 0.37457 0.43046 0.49702 0.02582  -0.02455 -0.01274 194 ARG A CA    
1567 C  C     . ARG A 197 ? 0.35462 0.41546 0.48291 0.01795  -0.02134 -0.01227 194 ARG A C     
1568 O  O     . ARG A 197 ? 0.40856 0.48203 0.55391 0.01587  -0.02232 -0.01670 194 ARG A O     
1569 C  CB    . ARG A 197 ? 0.36395 0.43404 0.50546 0.03147  -0.02837 -0.01939 194 ARG A CB    
1570 C  CG    . ARG A 197 ? 0.37594 0.43943 0.51076 0.04046  -0.03235 -0.02023 194 ARG A CG    
1571 C  CD    . ARG A 197 ? 0.46760 0.54761 0.62366 0.04615  -0.03346 -0.02729 194 ARG A CD    
1572 N  NE    . ARG A 197 ? 0.48480 0.55649 0.63316 0.05613  -0.03858 -0.02847 194 ARG A NE    
1573 C  CZ    . ARG A 197 ? 0.48108 0.56428 0.64444 0.06272  -0.03842 -0.03428 194 ARG A CZ    
1574 N  NH1   . ARG A 197 ? 0.49020 0.59498 0.67787 0.05966  -0.03225 -0.03956 194 ARG A NH1   
1575 N  NH2   . ARG A 197 ? 0.50261 0.57483 0.65599 0.07254  -0.04425 -0.03511 194 ARG A NH2   
1576 N  N     . HIS A 198 ? 0.33438 0.38519 0.44887 0.01345  -0.01732 -0.00727 195 HIS A N     
1577 C  CA    . HIS A 198 ? 0.35683 0.40900 0.47371 0.00673  -0.01449 -0.00645 195 HIS A CA    
1578 C  C     . HIS A 198 ? 0.44660 0.49810 0.56482 0.00739  -0.02294 -0.00914 195 HIS A C     
1579 O  O     . HIS A 198 ? 0.38233 0.42457 0.48873 0.01188  -0.02968 -0.00863 195 HIS A O     
1580 C  CB    . HIS A 198 ? 0.45457 0.49603 0.55620 0.00361  -0.00962 -0.00120 195 HIS A CB    
1581 C  CG    . HIS A 198 ? 0.60613 0.64744 0.70908 -0.00248 -0.00604 -0.00018 195 HIS A CG    
1582 N  ND1   . HIS A 198 ? 0.66323 0.69671 0.75708 -0.00375 -0.00862 0.00109  195 HIS A ND1   
1583 C  CD2   . HIS A 198 ? 0.71895 0.76533 0.82987 -0.00753 0.00005  -0.00037 195 HIS A CD2   
1584 C  CE1   . HIS A 198 ? 0.53829 0.57175 0.63467 -0.00872 -0.00500 0.00159  195 HIS A CE1   
1585 N  NE2   . HIS A 198 ? 0.62295 0.66338 0.72890 -0.01142 0.00031  0.00098  195 HIS A NE2   
1586 N  N     . LEU A 199 ? 0.37142 0.43170 0.50310 0.00265  -0.02258 -0.01224 196 LEU A N     
1587 C  CA    . LEU A 199 ? 0.38917 0.44960 0.52356 0.00247  -0.03082 -0.01562 196 LEU A CA    
1588 C  C     . LEU A 199 ? 0.41311 0.46582 0.53968 -0.00360 -0.02802 -0.01319 196 LEU A C     
1589 O  O     . LEU A 199 ? 0.39523 0.44720 0.52150 -0.00864 -0.01979 -0.01047 196 LEU A O     
1590 C  CB    . LEU A 199 ? 0.35812 0.43524 0.51578 0.00138  -0.03365 -0.02237 196 LEU A CB    
1591 C  CG    . LEU A 199 ? 0.42629 0.51305 0.59478 0.00885  -0.03831 -0.02656 196 LEU A CG    
1592 C  CD1   . LEU A 199 ? 0.48756 0.59378 0.68239 0.00663  -0.03992 -0.03415 196 LEU A CD1   
1593 C  CD2   . LEU A 199 ? 0.40355 0.47947 0.55816 0.01727  -0.04971 -0.02664 196 LEU A CD2   
1594 N  N     . MET A 200 ? 0.38612 0.43174 0.50498 -0.00251 -0.03532 -0.01438 197 MET A N     
1595 C  CA    . MET A 200 ? 0.36591 0.40226 0.47505 -0.00680 -0.03344 -0.01244 197 MET A CA    
1596 C  C     . MET A 200 ? 0.34466 0.38740 0.46735 -0.01345 -0.03295 -0.01594 197 MET A C     
1597 O  O     . MET A 200 ? 0.35776 0.41146 0.49628 -0.01417 -0.03764 -0.02123 197 MET A O     
1598 C  CB    . MET A 200 ? 0.37316 0.39717 0.46510 -0.00259 -0.04028 -0.01207 197 MET A CB    
1599 C  CG    . MET A 200 ? 0.42615 0.43859 0.50412 -0.00490 -0.03819 -0.01004 197 MET A CG    
1600 S  SD    . MET A 200 ? 0.39361 0.39527 0.45835 -0.00193 -0.04835 -0.01322 197 MET A SD    
1601 C  CE    . MET A 200 ? 0.37274 0.36651 0.42190 0.00460  -0.04980 -0.01038 197 MET A CE    
1602 N  N     . ASP A 201 ? 0.35963 0.39576 0.47684 -0.01845 -0.02689 -0.01322 198 ASP A N     
1603 C  CA    . ASP A 201 ? 0.38649 0.42507 0.51352 -0.02591 -0.02517 -0.01583 198 ASP A CA    
1604 C  C     . ASP A 201 ? 0.47186 0.50888 0.60022 -0.02614 -0.03468 -0.02068 198 ASP A C     
1605 O  O     . ASP A 201 ? 0.38602 0.41220 0.49908 -0.02207 -0.03958 -0.01982 198 ASP A O     
1606 C  CB    . ASP A 201 ? 0.40472 0.43183 0.52051 -0.02957 -0.01825 -0.01151 198 ASP A CB    
1607 C  CG    . ASP A 201 ? 0.52121 0.54548 0.64217 -0.03745 -0.01701 -0.01377 198 ASP A CG    
1608 O  OD1   . ASP A 201 ? 0.65510 0.68792 0.78997 -0.04350 -0.01238 -0.01561 198 ASP A OD1   
1609 O  OD2   . ASP A 201 ? 0.53414 0.54743 0.64531 -0.03790 -0.02038 -0.01416 198 ASP A OD2   
1610 N  N     . PRO A 202 ? 0.42763 0.47537 0.57386 -0.03090 -0.03747 -0.02630 199 PRO A N     
1611 C  CA    . PRO A 202 ? 0.41796 0.46467 0.56582 -0.03070 -0.04813 -0.03173 199 PRO A CA    
1612 C  C     . PRO A 202 ? 0.46293 0.49349 0.59516 -0.03325 -0.04897 -0.03055 199 PRO A C     
1613 O  O     . PRO A 202 ? 0.43383 0.45725 0.55665 -0.02975 -0.05775 -0.03296 199 PRO A O     
1614 C  CB    . PRO A 202 ? 0.41791 0.48093 0.59092 -0.03748 -0.04853 -0.03817 199 PRO A CB    
1615 C  CG    . PRO A 202 ? 0.50224 0.57612 0.68643 -0.03909 -0.03873 -0.03633 199 PRO A CG    
1616 C  CD    . PRO A 202 ? 0.41856 0.47971 0.58413 -0.03727 -0.03064 -0.02841 199 PRO A CD    
1617 N  N     . GLY A 203 ? 0.42640 0.44989 0.55467 -0.03896 -0.04041 -0.02725 200 GLY A N     
1618 C  CA    . GLY A 203 ? 0.44467 0.45187 0.55756 -0.04030 -0.04121 -0.02638 200 GLY A CA    
1619 C  C     . GLY A 203 ? 0.48007 0.47683 0.57336 -0.03235 -0.04221 -0.02276 200 GLY A C     
1620 O  O     . GLY A 203 ? 0.43242 0.41866 0.51333 -0.03011 -0.04734 -0.02438 200 GLY A O     
1621 N  N     . THR A 204 ? 0.40494 0.40468 0.49533 -0.02833 -0.03704 -0.01829 201 THR A N     
1622 C  CA    . THR A 204 ? 0.42947 0.42129 0.50331 -0.02175 -0.03697 -0.01527 201 THR A CA    
1623 C  C     . THR A 204 ? 0.39742 0.38779 0.46530 -0.01691 -0.04566 -0.01808 201 THR A C     
1624 O  O     . THR A 204 ? 0.38253 0.36193 0.43428 -0.01365 -0.04745 -0.01785 201 THR A O     
1625 C  CB    . THR A 204 ? 0.39380 0.39033 0.46789 -0.01941 -0.03022 -0.01067 201 THR A CB    
1626 O  OG1   . THR A 204 ? 0.42828 0.42253 0.50334 -0.02311 -0.02294 -0.00790 201 THR A OG1   
1627 C  CG2   . THR A 204 ? 0.36739 0.35733 0.42644 -0.01380 -0.02961 -0.00816 201 THR A CG2   
1628 N  N     . PHE A 205 ? 0.37949 0.38017 0.45951 -0.01606 -0.05125 -0.02112 202 PHE A N     
1629 C  CA    . PHE A 205 ? 0.39313 0.39057 0.46594 -0.01070 -0.06111 -0.02400 202 PHE A CA    
1630 C  C     . PHE A 205 ? 0.44259 0.43139 0.50871 -0.01218 -0.06820 -0.02826 202 PHE A C     
1631 O  O     . PHE A 205 ? 0.37067 0.34660 0.41768 -0.00831 -0.07138 -0.02802 202 PHE A O     
1632 C  CB    . PHE A 205 ? 0.34093 0.35210 0.43032 -0.00875 -0.06685 -0.02741 202 PHE A CB    
1633 C  CG    . PHE A 205 ? 0.32357 0.33008 0.40492 -0.00242 -0.07896 -0.03087 202 PHE A CG    
1634 C  CD1   . PHE A 205 ? 0.32494 0.32290 0.39011 0.00445  -0.08046 -0.02771 202 PHE A CD1   
1635 C  CD2   . PHE A 205 ? 0.36646 0.37531 0.45459 -0.00352 -0.08910 -0.03730 202 PHE A CD2   
1636 C  CE1   . PHE A 205 ? 0.37463 0.36472 0.42839 0.01076  -0.09196 -0.03042 202 PHE A CE1   
1637 C  CE2   . PHE A 205 ? 0.40050 0.40322 0.47887 0.00312  -0.10147 -0.04058 202 PHE A CE2   
1638 C  CZ    . PHE A 205 ? 0.36564 0.35800 0.42555 0.01067  -0.10294 -0.03684 202 PHE A CZ    
1639 N  N     . THR A 206 ? 0.42681 0.42206 0.50807 -0.01827 -0.07038 -0.03253 203 THR A N     
1640 C  CA    . THR A 206 ? 0.41722 0.40460 0.49362 -0.02032 -0.07805 -0.03748 203 THR A CA    
1641 C  C     . THR A 206 ? 0.46948 0.43962 0.52503 -0.01971 -0.07428 -0.03507 203 THR A C     
1642 O  O     . THR A 206 ? 0.44625 0.40500 0.48624 -0.01647 -0.08070 -0.03745 203 THR A O     
1643 C  CB    . THR A 206 ? 0.46744 0.46453 0.56463 -0.02891 -0.07842 -0.04200 203 THR A CB    
1644 O  OG1   . THR A 206 ? 0.50628 0.52138 0.62440 -0.02870 -0.08228 -0.04552 203 THR A OG1   
1645 C  CG2   . THR A 206 ? 0.49770 0.48622 0.59031 -0.03174 -0.08679 -0.04763 203 THR A CG2   
1646 N  N     . SER A 207 ? 0.41289 0.38053 0.46707 -0.02208 -0.06409 -0.03068 204 SER A N     
1647 C  CA    . SER A 207 ? 0.44825 0.40116 0.48463 -0.02043 -0.06033 -0.02902 204 SER A CA    
1648 C  C     . SER A 207 ? 0.46379 0.40976 0.48229 -0.01340 -0.06045 -0.02722 204 SER A C     
1649 O  O     . SER A 207 ? 0.46943 0.40289 0.47174 -0.01112 -0.06221 -0.02900 204 SER A O     
1650 C  CB    . SER A 207 ? 0.44796 0.40034 0.48661 -0.02274 -0.05034 -0.02467 204 SER A CB    
1651 O  OG    . SER A 207 ? 0.68167 0.63886 0.73488 -0.03002 -0.04875 -0.02566 204 SER A OG    
1652 N  N     . ASN A 208 ? 0.38860 0.34147 0.40873 -0.01028 -0.05795 -0.02386 205 ASN A N     
1653 C  CA    . ASN A 208 ? 0.37985 0.32509 0.38240 -0.00510 -0.05565 -0.02153 205 ASN A CA    
1654 C  C     . ASN A 208 ? 0.34888 0.28786 0.33981 -0.00116 -0.06438 -0.02381 205 ASN A C     
1655 O  O     . ASN A 208 ? 0.37125 0.29899 0.34272 0.00214  -0.06283 -0.02289 205 ASN A O     
1656 C  CB    . ASN A 208 ? 0.38485 0.33746 0.39168 -0.00407 -0.04795 -0.01661 205 ASN A CB    
1657 C  CG    . ASN A 208 ? 0.47351 0.42653 0.48211 -0.00562 -0.03925 -0.01413 205 ASN A CG    
1658 O  OD1   . ASN A 208 ? 0.40831 0.35456 0.40508 -0.00341 -0.03491 -0.01358 205 ASN A OD1   
1659 N  ND2   . ASN A 208 ? 0.40885 0.36948 0.43192 -0.00926 -0.03666 -0.01303 205 ASN A ND2   
1660 N  N     . PHE A 209 ? 0.36026 0.30553 0.36167 -0.00124 -0.07352 -0.02708 206 PHE A N     
1661 C  CA    . PHE A 209 ? 0.37897 0.31678 0.36763 0.00378  -0.08325 -0.02923 206 PHE A CA    
1662 C  C     . PHE A 209 ? 0.41095 0.34117 0.39386 0.00348  -0.09340 -0.03509 206 PHE A C     
1663 O  O     . PHE A 209 ? 0.42763 0.34889 0.39662 0.00816  -0.10272 -0.03727 206 PHE A O     
1664 C  CB    . PHE A 209 ? 0.35867 0.30783 0.36076 0.00633  -0.08835 -0.02943 206 PHE A CB    
1665 C  CG    . PHE A 209 ? 0.40621 0.35493 0.40250 0.00916  -0.08144 -0.02396 206 PHE A CG    
1666 C  CD1   . PHE A 209 ? 0.39612 0.35436 0.40422 0.00597  -0.07091 -0.02021 206 PHE A CD1   
1667 C  CD2   . PHE A 209 ? 0.41735 0.35403 0.39424 0.01476  -0.08551 -0.02255 206 PHE A CD2   
1668 C  CE1   . PHE A 209 ? 0.38651 0.34393 0.38908 0.00816  -0.06490 -0.01562 206 PHE A CE1   
1669 C  CE2   . PHE A 209 ? 0.37279 0.30748 0.34351 0.01645  -0.07893 -0.01769 206 PHE A CE2   
1670 C  CZ    . PHE A 209 ? 0.39220 0.33815 0.37684 0.01297  -0.06866 -0.01445 206 PHE A CZ    
1671 N  N     . ASN A 210 ? 0.41870 0.35052 0.41033 -0.00184 -0.09229 -0.03775 207 ASN A N     
1672 C  CA    . ASN A 210 ? 0.42660 0.34812 0.40926 -0.00256 -0.10078 -0.04332 207 ASN A CA    
1673 C  C     . ASN A 210 ? 0.40194 0.30448 0.35487 0.00235  -0.10031 -0.04252 207 ASN A C     
1674 O  O     . ASN A 210 ? 0.42939 0.32648 0.37202 0.00296  -0.08969 -0.03870 207 ASN A O     
1675 C  CB    . ASN A 210 ? 0.43868 0.36108 0.43134 -0.00934 -0.09663 -0.04505 207 ASN A CB    
1676 C  CG    . ASN A 210 ? 0.51550 0.42979 0.50435 -0.01162 -0.10677 -0.05194 207 ASN A CG    
1677 O  OD1   . ASN A 210 ? 0.50527 0.40695 0.47483 -0.00720 -0.11391 -0.05451 207 ASN A OD1   
1678 N  ND2   . ASN A 210 ? 0.45227 0.37261 0.45833 -0.01895 -0.10722 -0.05502 207 ASN A ND2   
1679 N  N     . ASN A 211 ? 0.42592 0.31853 0.36487 0.00598  -0.11181 -0.04650 208 ASN A N     
1680 C  CA    . ASN A 211 ? 0.39783 0.27090 0.30591 0.01067  -0.11138 -0.04575 208 ASN A CA    
1681 C  C     . ASN A 211 ? 0.48810 0.34692 0.38137 0.00975  -0.11427 -0.05051 208 ASN A C     
1682 O  O     . ASN A 211 ? 0.45981 0.30093 0.32574 0.01362  -0.11549 -0.05122 208 ASN A O     
1683 C  CB    . ASN A 211 ? 0.43384 0.30037 0.32916 0.01660  -0.12186 -0.04617 208 ASN A CB    
1684 C  CG    . ASN A 211 ? 0.49230 0.36152 0.39564 0.01748  -0.13836 -0.05302 208 ASN A CG    
1685 O  OD1   . ASN A 211 ? 0.50105 0.38069 0.42450 0.01232  -0.14120 -0.05729 208 ASN A OD1   
1686 N  ND2   . ASN A 211 ? 0.45721 0.31653 0.34465 0.02389  -0.14962 -0.05437 208 ASN A ND2   
1687 N  N     . LYS A 212 ? 0.49709 0.36149 0.40598 0.00448  -0.11477 -0.05379 209 LYS A N     
1688 C  CA    . LYS A 212 ? 0.47722 0.32668 0.37107 0.00366  -0.11526 -0.05783 209 LYS A CA    
1689 C  C     . LYS A 212 ? 0.46690 0.30872 0.34651 0.00558  -0.10127 -0.05405 209 LYS A C     
1690 O  O     . LYS A 212 ? 0.47790 0.32921 0.36559 0.00570  -0.09143 -0.04865 209 LYS A O     
1691 C  CB    . LYS A 212 ? 0.45558 0.31149 0.36931 -0.00310 -0.11809 -0.06180 209 LYS A CB    
1692 C  CG    . LYS A 212 ? 0.51308 0.37850 0.44340 -0.00729 -0.10602 -0.05761 209 LYS A CG    
1693 C  CD    . LYS A 212 ? 0.66435 0.53769 0.61666 -0.01520 -0.10992 -0.06114 209 LYS A CD    
1694 C  CE    . LYS A 212 ? 0.67501 0.54179 0.62786 -0.01888 -0.10134 -0.06012 209 LYS A CE    
1695 N  NZ    . LYS A 212 ? 0.58034 0.45386 0.53782 -0.01730 -0.08900 -0.05326 209 LYS A NZ    
1696 N  N     . PRO A 213 ? 0.48707 0.31231 0.34570 0.00739  -0.10027 -0.05733 210 PRO A N     
1697 C  CA    . PRO A 213 ? 0.52264 0.34296 0.37077 0.00948  -0.08665 -0.05499 210 PRO A CA    
1698 C  C     . PRO A 213 ? 0.48597 0.31984 0.35614 0.00657  -0.07784 -0.05178 210 PRO A C     
1699 O  O     . PRO A 213 ? 0.48582 0.32374 0.37134 0.00239  -0.08111 -0.05349 210 PRO A O     
1700 C  CB    . PRO A 213 ? 0.56804 0.37036 0.39657 0.01092  -0.08909 -0.06085 210 PRO A CB    
1701 C  CG    . PRO A 213 ? 0.53338 0.32635 0.34990 0.01175  -0.10356 -0.06491 210 PRO A CG    
1702 C  CD    . PRO A 213 ? 0.54183 0.35195 0.38461 0.00814  -0.11162 -0.06394 210 PRO A CD    
1703 N  N     . TRP A 214 ? 0.42375 0.26380 0.29461 0.00848  -0.06673 -0.04721 211 TRP A N     
1704 C  CA    . TRP A 214 ? 0.42244 0.27551 0.31283 0.00666  -0.05895 -0.04363 211 TRP A CA    
1705 C  C     . TRP A 214 ? 0.46560 0.31218 0.35392 0.00769  -0.05401 -0.04615 211 TRP A C     
1706 O  O     . TRP A 214 ? 0.52187 0.35848 0.39352 0.01161  -0.04952 -0.04878 211 TRP A O     
1707 C  CB    . TRP A 214 ? 0.43980 0.30100 0.33056 0.00855  -0.04989 -0.03880 211 TRP A CB    
1708 C  CG    . TRP A 214 ? 0.42545 0.30097 0.33607 0.00695  -0.04353 -0.03479 211 TRP A CG    
1709 C  CD1   . TRP A 214 ? 0.35049 0.22940 0.26387 0.00889  -0.03430 -0.03386 211 TRP A CD1   
1710 C  CD2   . TRP A 214 ? 0.41501 0.30312 0.34442 0.00366  -0.04607 -0.03155 211 TRP A CD2   
1711 N  NE1   . TRP A 214 ? 0.38766 0.27919 0.31890 0.00700  -0.03163 -0.02992 211 TRP A NE1   
1712 C  CE2   . TRP A 214 ? 0.38958 0.28654 0.33043 0.00351  -0.03812 -0.02836 211 TRP A CE2   
1713 C  CE3   . TRP A 214 ? 0.40918 0.30235 0.34723 0.00123  -0.05443 -0.03162 211 TRP A CE3   
1714 C  CZ2   . TRP A 214 ? 0.35930 0.26823 0.31756 0.00061  -0.03764 -0.02485 211 TRP A CZ2   
1715 C  CZ3   . TRP A 214 ? 0.40813 0.31483 0.36551 -0.00163 -0.05331 -0.02857 211 TRP A CZ3   
1716 C  CH2   . TRP A 214 ? 0.39982 0.31354 0.36609 -0.00213 -0.04460 -0.02497 211 TRP A CH2   
1717 N  N     . VAL A 215 ? 0.44164 0.29274 0.34578 0.00438  -0.05454 -0.04555 212 VAL A N     
1718 C  CA    . VAL A 215 ? 0.46859 0.31124 0.37001 0.00589  -0.05108 -0.04785 212 VAL A CA    
1719 C  C     . VAL A 215 ? 0.45059 0.30229 0.36543 0.00645  -0.04370 -0.04379 212 VAL A C     
1720 O  O     . VAL A 215 ? 0.51088 0.35539 0.42287 0.00925  -0.04064 -0.04541 212 VAL A O     
1721 C  CB    . VAL A 215 ? 0.48275 0.31483 0.38439 0.00157  -0.05941 -0.05203 212 VAL A CB    
1722 C  CG1   . VAL A 215 ? 0.52163 0.34175 0.40632 0.00252  -0.06691 -0.05725 212 VAL A CG1   
1723 C  CG2   . VAL A 215 ? 0.49527 0.33774 0.41683 -0.00564 -0.06371 -0.04983 212 VAL A CG2   
1724 N  N     . SER A 216 ? 0.44427 0.31021 0.37223 0.00463  -0.04123 -0.03892 213 SER A N     
1725 C  CA    . SER A 216 ? 0.46558 0.33912 0.40473 0.00538  -0.03511 -0.03522 213 SER A CA    
1726 C  C     . SER A 216 ? 0.48492 0.36227 0.41949 0.01149  -0.02703 -0.03502 213 SER A C     
1727 O  O     . SER A 216 ? 0.43029 0.30962 0.35696 0.01328  -0.02441 -0.03559 213 SER A O     
1728 C  CB    . SER A 216 ? 0.48238 0.36950 0.43681 0.00113  -0.03531 -0.03054 213 SER A CB    
1729 O  OG    . SER A 216 ? 0.43566 0.33030 0.39761 0.00302  -0.02889 -0.02690 213 SER A OG    
1730 N  N     . GLY A 217 ? 0.38208 0.26056 0.32190 0.01450  -0.02305 -0.03429 214 GLY A N     
1731 C  CA    . GLY A 217 ? 0.36768 0.25399 0.30833 0.02001  -0.01560 -0.03450 214 GLY A CA    
1732 C  C     . GLY A 217 ? 0.41845 0.31988 0.36830 0.01828  -0.01179 -0.03026 214 GLY A C     
1733 O  O     . GLY A 217 ? 0.35590 0.26495 0.30636 0.02152  -0.00540 -0.03102 214 GLY A O     
1734 N  N     . GLN A 218 ? 0.36784 0.27407 0.32564 0.01315  -0.01525 -0.02630 215 GLN A N     
1735 C  CA    . GLN A 218 ? 0.38576 0.30489 0.35208 0.01167  -0.01209 -0.02229 215 GLN A CA    
1736 C  C     . GLN A 218 ? 0.41052 0.33081 0.36877 0.01103  -0.01084 -0.02250 215 GLN A C     
1737 O  O     . GLN A 218 ? 0.34476 0.25739 0.29445 0.00958  -0.01584 -0.02397 215 GLN A O     
1738 C  CB    . GLN A 218 ? 0.37558 0.29886 0.35254 0.00682  -0.01586 -0.01861 215 GLN A CB    
1739 C  CG    . GLN A 218 ? 0.42917 0.35197 0.41331 0.00688  -0.01507 -0.01681 215 GLN A CG    
1740 C  CD    . GLN A 218 ? 0.47287 0.40561 0.46327 0.00954  -0.01018 -0.01435 215 GLN A CD    
1741 O  OE1   . GLN A 218 ? 0.41182 0.35404 0.40567 0.00859  -0.00786 -0.01252 215 GLN A OE1   
1742 N  NE2   . GLN A 218 ? 0.43215 0.36186 0.42315 0.01325  -0.00914 -0.01465 215 GLN A NE2   
1743 N  N     . HIS A 219 ? 0.37883 0.30777 0.33917 0.01186  -0.00458 -0.02108 216 HIS A N     
1744 C  CA    . HIS A 219 ? 0.38623 0.31540 0.33886 0.01014  -0.00292 -0.01987 216 HIS A CA    
1745 C  C     . HIS A 219 ? 0.38941 0.32893 0.35307 0.00774  -0.00214 -0.01543 216 HIS A C     
1746 O  O     . HIS A 219 ? 0.34631 0.29461 0.31691 0.00823  0.00350  -0.01458 216 HIS A O     
1747 C  CB    . HIS A 219 ? 0.41057 0.33874 0.35337 0.01194  0.00505  -0.02258 216 HIS A CB    
1748 C  CG    . HIS A 219 ? 0.43619 0.36000 0.36672 0.00952  0.00685  -0.02104 216 HIS A CG    
1749 N  ND1   . HIS A 219 ? 0.43568 0.34625 0.34988 0.00929  0.00180  -0.02185 216 HIS A ND1   
1750 C  CD2   . HIS A 219 ? 0.48360 0.41277 0.41462 0.00717  0.01235  -0.01860 216 HIS A CD2   
1751 C  CE1   . HIS A 219 ? 0.49292 0.39962 0.39651 0.00742  0.00425  -0.01971 216 HIS A CE1   
1752 N  NE2   . HIS A 219 ? 0.45301 0.37063 0.36664 0.00570  0.01101  -0.01765 216 HIS A NE2   
1753 N  N     . GLU A 220 ? 0.34353 0.28239 0.30960 0.00543  -0.00823 -0.01329 217 GLU A N     
1754 C  CA    . GLU A 220 ? 0.37348 0.32033 0.34817 0.00353  -0.00833 -0.00954 217 GLU A CA    
1755 C  C     . GLU A 220 ? 0.36293 0.30415 0.32896 0.00297  -0.01321 -0.00900 217 GLU A C     
1756 O  O     . GLU A 220 ? 0.36157 0.29458 0.31984 0.00352  -0.01911 -0.01136 217 GLU A O     
1757 C  CB    . GLU A 220 ? 0.42653 0.37947 0.41574 0.00193  -0.01125 -0.00788 217 GLU A CB    
1758 C  CG    . GLU A 220 ? 0.51498 0.46637 0.50807 0.00283  -0.01030 -0.00916 217 GLU A CG    
1759 C  CD    . GLU A 220 ? 0.58026 0.53417 0.58417 0.00002  -0.01278 -0.00735 217 GLU A CD    
1760 O  OE1   . GLU A 220 ? 0.45633 0.40503 0.46077 -0.00224 -0.01734 -0.00900 217 GLU A OE1   
1761 O  OE2   . GLU A 220 ? 0.51775 0.47836 0.52905 -0.00036 -0.00985 -0.00455 217 GLU A OE2   
1762 N  N     . THR A 221 ? 0.36473 0.30916 0.33098 0.00229  -0.01138 -0.00619 218 THR A N     
1763 C  CA    . THR A 221 ? 0.36922 0.30694 0.32614 0.00283  -0.01656 -0.00539 218 THR A CA    
1764 C  C     . THR A 221 ? 0.35627 0.30228 0.32591 0.00240  -0.01936 -0.00295 218 THR A C     
1765 O  O     . THR A 221 ? 0.32125 0.27435 0.29801 0.00131  -0.01409 -0.00066 218 THR A O     
1766 C  CB    . THR A 221 ? 0.40883 0.33804 0.34873 0.00265  -0.01119 -0.00454 218 THR A CB    
1767 O  OG1   . THR A 221 ? 0.42754 0.35022 0.35638 0.00303  -0.00710 -0.00741 218 THR A OG1   
1768 C  CG2   . THR A 221 ? 0.37026 0.28818 0.29624 0.00418  -0.01790 -0.00368 218 THR A CG2   
1769 N  N     . TYR A 222 ? 0.34181 0.28760 0.31507 0.00342  -0.02776 -0.00410 219 TYR A N     
1770 C  CA    . TYR A 222 ? 0.33070 0.28389 0.31505 0.00394  -0.03089 -0.00276 219 TYR A CA    
1771 C  C     . TYR A 222 ? 0.40194 0.34573 0.37310 0.00717  -0.03652 -0.00253 219 TYR A C     
1772 O  O     . TYR A 222 ? 0.36219 0.29525 0.31968 0.00903  -0.04204 -0.00451 219 TYR A O     
1773 C  CB    . TYR A 222 ? 0.35272 0.31460 0.35367 0.00277  -0.03606 -0.00509 219 TYR A CB    
1774 C  CG    . TYR A 222 ? 0.40250 0.37158 0.41503 -0.00050 -0.03021 -0.00436 219 TYR A CG    
1775 C  CD1   . TYR A 222 ? 0.43094 0.39516 0.43916 -0.00158 -0.02832 -0.00568 219 TYR A CD1   
1776 C  CD2   . TYR A 222 ? 0.43849 0.41733 0.46412 -0.00196 -0.02664 -0.00239 219 TYR A CD2   
1777 C  CE1   . TYR A 222 ? 0.46767 0.43572 0.48402 -0.00373 -0.02379 -0.00484 219 TYR A CE1   
1778 C  CE2   . TYR A 222 ? 0.40795 0.39046 0.44086 -0.00462 -0.02174 -0.00141 219 TYR A CE2   
1779 C  CZ    . TYR A 222 ? 0.45902 0.43566 0.48697 -0.00532 -0.02066 -0.00250 219 TYR A CZ    
1780 O  OH    . TYR A 222 ? 0.53558 0.51330 0.56850 -0.00716 -0.01661 -0.00136 219 TYR A OH    
1781 N  N     . LEU A 223 ? 0.33431 0.28045 0.30793 0.00822  -0.03560 -0.00020 220 LEU A N     
1782 C  CA    . LEU A 223 ? 0.31948 0.25374 0.27764 0.01167  -0.04009 0.00074  220 LEU A CA    
1783 C  C     . LEU A 223 ? 0.40722 0.34887 0.37772 0.01464  -0.04495 0.00067  220 LEU A C     
1784 O  O     . LEU A 223 ? 0.36378 0.31365 0.34444 0.01314  -0.03935 0.00257  220 LEU A O     
1785 C  CB    . LEU A 223 ? 0.40637 0.33115 0.34875 0.00954  -0.03154 0.00389  220 LEU A CB    
1786 C  CG    . LEU A 223 ? 0.49634 0.40382 0.41720 0.01204  -0.03442 0.00563  220 LEU A CG    
1787 C  CD1   . LEU A 223 ? 0.46615 0.36083 0.36676 0.00843  -0.02586 0.00721  220 LEU A CD1   
1788 C  CD2   . LEU A 223 ? 0.42978 0.34028 0.35703 0.01343  -0.03464 0.00766  220 LEU A CD2   
1789 N  N     . CYS A 224 ? 0.32684 0.26592 0.29673 0.01927  -0.05561 -0.00204 221 CYS A N     
1790 C  CA    . CYS A 224 ? 0.39313 0.33842 0.37362 0.02365  -0.06118 -0.00304 221 CYS A CA    
1791 C  C     . CYS A 224 ? 0.38906 0.31700 0.34838 0.02847  -0.06489 -0.00099 221 CYS A C     
1792 O  O     . CYS A 224 ? 0.44162 0.35278 0.37919 0.03016  -0.06884 -0.00071 221 CYS A O     
1793 C  CB    . CYS A 224 ? 0.42623 0.38115 0.42174 0.02648  -0.07154 -0.00833 221 CYS A CB    
1794 S  SG    . CYS A 224 ? 0.42606 0.39685 0.44270 0.01990  -0.06800 -0.01105 221 CYS A SG    
1795 N  N     . TYR A 225 ? 0.36686 0.29692 0.33066 0.03081  -0.06377 0.00038  222 TYR A N     
1796 C  CA    . TYR A 225 ? 0.35056 0.26132 0.29219 0.03494  -0.06653 0.00281  222 TYR A CA    
1797 C  C     . TYR A 225 ? 0.41717 0.33170 0.36787 0.04219  -0.07393 0.00087  222 TYR A C     
1798 O  O     . TYR A 225 ? 0.39428 0.32749 0.36878 0.04220  -0.07219 -0.00118 222 TYR A O     
1799 C  CB    . TYR A 225 ? 0.42312 0.32581 0.35289 0.02930  -0.05482 0.00745  222 TYR A CB    
1800 C  CG    . TYR A 225 ? 0.41812 0.33667 0.36736 0.02616  -0.04717 0.00822  222 TYR A CG    
1801 C  CD1   . TYR A 225 ? 0.43148 0.34945 0.38352 0.02969  -0.04833 0.00867  222 TYR A CD1   
1802 C  CD2   . TYR A 225 ? 0.36852 0.30089 0.33146 0.02020  -0.03920 0.00834  222 TYR A CD2   
1803 C  CE1   . TYR A 225 ? 0.36389 0.29504 0.33175 0.02695  -0.04145 0.00915  222 TYR A CE1   
1804 C  CE2   . TYR A 225 ? 0.40869 0.35374 0.38702 0.01772  -0.03291 0.00905  222 TYR A CE2   
1805 C  CZ    . TYR A 225 ? 0.47503 0.41924 0.45525 0.02093  -0.03395 0.00945  222 TYR A CZ    
1806 O  OH    . TYR A 225 ? 0.43346 0.38839 0.42639 0.01871  -0.02796 0.00996  222 TYR A OH    
1807 N  N     . LYS A 226 ? 0.42256 0.31768 0.35238 0.04863  -0.08189 0.00146  223 LYS A N     
1808 C  CA    . LYS A 226 ? 0.50248 0.39615 0.43552 0.05719  -0.08984 -0.00033 223 LYS A CA    
1809 C  C     . LYS A 226 ? 0.50410 0.36862 0.40467 0.06028  -0.09168 0.00363  223 LYS A C     
1810 O  O     . LYS A 226 ? 0.49870 0.34517 0.37507 0.05617  -0.08835 0.00687  223 LYS A O     
1811 C  CB    . LYS A 226 ? 0.47731 0.38050 0.42377 0.06500  -0.10377 -0.00652 223 LYS A CB    
1812 C  CG    . LYS A 226 ? 0.51142 0.39538 0.43429 0.06905  -0.11433 -0.00715 223 LYS A CG    
1813 C  CD    . LYS A 226 ? 0.61670 0.51036 0.55381 0.07798  -0.12993 -0.01409 223 LYS A CD    
1814 C  CE    . LYS A 226 ? 0.64482 0.51600 0.55474 0.08353  -0.14225 -0.01475 223 LYS A CE    
1815 N  NZ    . LYS A 226 ? 0.82911 0.70756 0.75102 0.09430  -0.15973 -0.02195 223 LYS A NZ    
1816 N  N     . VAL A 227 ? 0.56287 0.42192 0.46226 0.06745  -0.09654 0.00315  224 VAL A N     
1817 C  CA    . VAL A 227 ? 0.56261 0.39195 0.43071 0.07043  -0.09802 0.00710  224 VAL A CA    
1818 C  C     . VAL A 227 ? 0.59222 0.41321 0.45659 0.08381  -0.11317 0.00372  224 VAL A C     
1819 O  O     . VAL A 227 ? 0.57555 0.41640 0.46584 0.08963  -0.11736 -0.00093 224 VAL A O     
1820 C  CB    . VAL A 227 ? 0.64798 0.47489 0.51489 0.06457  -0.08610 0.01079  224 VAL A CB    
1821 C  CG1   . VAL A 227 ? 0.56904 0.36198 0.40046 0.06566  -0.08657 0.01518  224 VAL A CG1   
1822 C  CG2   . VAL A 227 ? 0.57882 0.42006 0.45670 0.05269  -0.07222 0.01271  224 VAL A CG2   
1823 N  N     . GLU A 228 ? 0.64715 0.43792 0.47837 0.08893  -0.12111 0.00589  225 GLU A N     
1824 C  CA    . GLU A 228 ? 0.76079 0.53747 0.58209 0.10280  -0.13647 0.00325  225 GLU A CA    
1825 C  C     . GLU A 228 ? 0.73800 0.47996 0.52425 0.10382  -0.13454 0.00879  225 GLU A C     
1826 O  O     . GLU A 228 ? 0.67235 0.39694 0.43612 0.09370  -0.12330 0.01452  225 GLU A O     
1827 C  CB    . GLU A 228 ? 0.73320 0.50193 0.54382 0.11029  -0.15163 -0.00001 225 GLU A CB    
1828 C  CG    . GLU A 228 ? 0.83487 0.63728 0.68225 0.11246  -0.15798 -0.00738 225 GLU A CG    
1829 C  CD    . GLU A 228 ? 0.92704 0.72258 0.76263 0.11395  -0.16788 -0.00949 225 GLU A CD    
1830 O  OE1   . GLU A 228 ? 0.87762 0.66713 0.70068 0.10404  -0.15869 -0.00583 225 GLU A OE1   
1831 O  OE2   . GLU A 228 ? 0.92919 0.72530 0.76790 0.12528  -0.18503 -0.01522 225 GLU A OE2   
1832 N  N     . ARG A 229 ? 0.74973 0.48158 0.53181 0.11618  -0.14561 0.00657  226 ARG A N     
1833 C  CA    . ARG A 229 ? 0.83547 0.53157 0.58320 0.11906  -0.14615 0.01124  226 ARG A CA    
1834 C  C     . ARG A 229 ? 0.87945 0.55122 0.60304 0.13250  -0.16377 0.00909  226 ARG A C     
1835 O  O     . ARG A 229 ? 0.80512 0.49596 0.55044 0.14234  -0.17603 0.00158  226 ARG A O     
1836 C  CB    . ARG A 229 ? 0.88590 0.59006 0.64916 0.12133  -0.14180 0.01018  226 ARG A CB    
1837 C  CG    . ARG A 229 ? 0.98446 0.65067 0.71206 0.12218  -0.14035 0.01530  226 ARG A CG    
1838 C  CD    . ARG A 229 ? 1.05563 0.72926 0.79865 0.12645  -0.13821 0.01313  226 ARG A CD    
1839 N  NE    . ARG A 229 ? 1.01087 0.71429 0.78872 0.13826  -0.14779 0.00518  226 ARG A NE    
1840 C  CZ    . ARG A 229 ? 1.03217 0.73178 0.81072 0.15165  -0.15943 -0.00009 226 ARG A CZ    
1841 N  NH1   . ARG A 229 ? 0.94793 0.61681 0.69441 0.15399  -0.16280 0.00115  226 ARG A NH1   
1842 N  NH2   . ARG A 229 ? 0.95080 0.68194 0.76521 0.16056  -0.16574 -0.00799 226 ARG A NH2   
1843 N  N     . LEU A 230 ? 0.83562 0.47266 0.51987 0.12865  -0.16073 0.01316  227 LEU A N     
1844 C  CA    . LEU A 230 ? 1.05297 0.66912 0.71474 0.13725  -0.17267 0.00927  227 LEU A CA    
1845 C  C     . LEU A 230 ? 1.12503 0.73739 0.78990 0.14641  -0.17798 0.00577  227 LEU A C     
1846 O  O     . LEU A 230 ? 1.11321 0.71162 0.76639 0.14158  -0.16884 0.00992  227 LEU A O     
1847 C  CB    . LEU A 230 ? 1.00330 0.58286 0.62106 0.12894  -0.16611 0.01471  227 LEU A CB    
1848 C  CG    . LEU A 230 ? 1.10936 0.66429 0.69967 0.13675  -0.17821 0.01104  227 LEU A CG    
1849 C  CD1   . LEU A 230 ? 1.10432 0.67944 0.71394 0.14443  -0.19139 0.00469  227 LEU A CD1   
1850 C  CD2   . LEU A 230 ? 1.08331 0.60265 0.63072 0.12672  -0.16882 0.01658  227 LEU A CD2   
1851 N  N     . HIS A 231 ? 1.12929 0.75441 0.81033 0.15932  -0.19254 -0.00233 228 HIS A N     
1852 C  CA    . HIS A 231 ? 1.27921 0.90384 0.96608 0.16953  -0.19875 -0.00693 228 HIS A CA    
1853 C  C     . HIS A 231 ? 1.25863 0.87646 0.93863 0.18184  -0.21551 -0.01430 228 HIS A C     
1854 O  O     . HIS A 231 ? 1.27093 0.91335 0.97624 0.18707  -0.22439 -0.02062 228 HIS A O     
1855 C  CB    . HIS A 231 ? 1.25884 0.92080 0.98988 0.17271  -0.19653 -0.01087 228 HIS A CB    
1856 C  CG    . HIS A 231 ? 1.37857 1.04041 1.11570 0.18218  -0.20037 -0.01522 228 HIS A CG    
1857 N  ND1   . HIS A 231 ? 1.42563 1.05531 1.13105 0.18188  -0.19776 -0.01165 228 HIS A ND1   
1858 C  CD2   . HIS A 231 ? 1.36776 1.05815 1.13933 0.19172  -0.20585 -0.02315 228 HIS A CD2   
1859 C  CE1   . HIS A 231 ? 1.43359 1.07107 1.15264 0.19162  -0.20233 -0.01702 228 HIS A CE1   
1860 N  NE2   . HIS A 231 ? 1.45111 1.12567 1.21049 0.19776  -0.20693 -0.02411 228 HIS A NE2   
1861 N  N     . ASN A 232 ? 1.32283 0.90689 0.96850 0.18614  -0.21988 -0.01384 229 ASN A N     
1862 C  CA    . ASN A 232 ? 1.30462 0.87654 0.93836 0.19849  -0.23639 -0.02076 229 ASN A CA    
1863 C  C     . ASN A 232 ? 1.39358 0.96244 1.01889 0.19706  -0.24226 -0.02184 229 ASN A C     
1864 O  O     . ASN A 232 ? 1.40924 0.99322 1.05142 0.20626  -0.25564 -0.02975 229 ASN A O     
1865 C  CB    . ASN A 232 ? 1.35623 0.95788 1.02660 0.21142  -0.24704 -0.03030 229 ASN A CB    
1866 C  CG    . ASN A 232 ? 1.42163 1.01715 1.09091 0.21625  -0.24490 -0.03066 229 ASN A CG    
1867 O  OD1   . ASN A 232 ? 1.49228 1.05843 1.13083 0.21049  -0.23698 -0.02408 229 ASN A OD1   
1868 N  ND2   . ASN A 232 ? 1.36079 0.98434 1.06401 0.22645  -0.25151 -0.03878 229 ASN A ND2   
1869 N  N     . ASP A 233 ? 1.37881 0.92854 0.97855 0.18499  -0.23161 -0.01419 230 ASP A N     
1870 C  CA    . ASP A 233 ? 1.41884 0.96233 1.00644 0.18210  -0.23487 -0.01423 230 ASP A CA    
1871 C  C     . ASP A 233 ? 1.33509 0.91824 0.96345 0.18286  -0.23888 -0.01883 230 ASP A C     
1872 O  O     . ASP A 233 ? 1.27108 0.85467 0.89730 0.18537  -0.24756 -0.02254 230 ASP A O     
1873 C  CB    . ASP A 233 ? 1.50296 1.01744 1.06057 0.19183  -0.24908 -0.01879 230 ASP A CB    
1874 C  CG    . ASP A 233 ? 1.57281 1.05613 1.09173 0.18431  -0.24475 -0.01412 230 ASP A CG    
1875 O  OD1   . ASP A 233 ? 1.52975 1.02504 1.05611 0.17492  -0.23659 -0.01076 230 ASP A OD1   
1876 O  OD2   . ASP A 233 ? 1.73327 1.17968 1.21390 0.18792  -0.24935 -0.01407 230 ASP A OD2   
1877 N  N     . THR A 234 ? 1.33835 0.95409 1.00341 0.18035  -0.23240 -0.01884 231 THR A N     
1878 C  CA    . THR A 234 ? 1.31019 0.96481 1.01587 0.17997  -0.23478 -0.02336 231 THR A CA    
1879 C  C     . THR A 234 ? 1.06361 0.73593 0.78662 0.16898  -0.21962 -0.01723 231 THR A C     
1880 O  O     . THR A 234 ? 1.04581 0.71374 0.76695 0.16604  -0.21023 -0.01292 231 THR A O     
1881 C  CB    . THR A 234 ? 1.27982 0.96322 1.02194 0.19157  -0.24585 -0.03336 231 THR A CB    
1882 O  OG1   . THR A 234 ? 1.45733 1.12122 1.18075 0.20261  -0.26020 -0.03900 231 THR A OG1   
1883 C  CG2   . THR A 234 ? 1.10377 0.82603 0.88657 0.19030  -0.24882 -0.03913 231 THR A CG2   
1884 N  N     . TRP A 235 ? 1.12844 0.81964 0.86748 0.16306  -0.21765 -0.01712 232 TRP A N     
1885 C  CA    . TRP A 235 ? 0.96611 0.67587 0.72369 0.15345  -0.20471 -0.01217 232 TRP A CA    
1886 C  C     . TRP A 235 ? 0.94923 0.69797 0.75375 0.15774  -0.20623 -0.01835 232 TRP A C     
1887 O  O     . TRP A 235 ? 1.01480 0.78732 0.84576 0.16295  -0.21594 -0.02653 232 TRP A O     
1888 C  CB    . TRP A 235 ? 0.97168 0.68346 0.72446 0.14547  -0.20219 -0.00975 232 TRP A CB    
1889 C  CG    . TRP A 235 ? 0.93535 0.61058 0.64305 0.13854  -0.19573 -0.00276 232 TRP A CG    
1890 C  CD1   . TRP A 235 ? 1.02250 0.67823 0.70478 0.13954  -0.20220 -0.00410 232 TRP A CD1   
1891 C  CD2   . TRP A 235 ? 0.94199 0.59674 0.62590 0.12867  -0.18038 0.00601  232 TRP A CD2   
1892 N  NE1   . TRP A 235 ? 0.97497 0.59976 0.61920 0.13095  -0.19117 0.00318  232 TRP A NE1   
1893 C  CE2   . TRP A 235 ? 0.99008 0.61462 0.63548 0.12367  -0.17744 0.00932  232 TRP A CE2   
1894 C  CE3   . TRP A 235 ? 0.88867 0.54779 0.58065 0.12314  -0.16839 0.01087  232 TRP A CE3   
1895 C  CZ2   . TRP A 235 ? 0.96109 0.56203 0.57800 0.11262  -0.16213 0.01687  232 TRP A CZ2   
1896 C  CZ3   . TRP A 235 ? 0.87160 0.50653 0.53488 0.11223  -0.15408 0.01850  232 TRP A CZ3   
1897 C  CH2   . TRP A 235 ? 0.89392 0.50118 0.52106 0.10674  -0.15068 0.02123  232 TRP A CH2   
1898 N  N     . VAL A 236 ? 0.92516 0.68011 0.73995 0.15507  -0.19604 -0.01496 233 VAL A N     
1899 C  CA    . VAL A 236 ? 1.00692 0.79698 0.86434 0.15865  -0.19510 -0.02071 233 VAL A CA    
1900 C  C     . VAL A 236 ? 0.97717 0.78829 0.85398 0.14404  -0.17745 -0.01738 233 VAL A C     
1901 O  O     . VAL A 236 ? 0.93161 0.72623 0.78760 0.13363  -0.16455 -0.00995 233 VAL A O     
1902 C  CB    . VAL A 236 ? 0.99184 0.77570 0.84840 0.16567  -0.19459 -0.02226 233 VAL A CB    
1903 C  CG1   . VAL A 236 ? 1.01790 0.76834 0.83907 0.16004  -0.18507 -0.01320 233 VAL A CG1   
1904 C  CG2   . VAL A 236 ? 0.92077 0.73950 0.81914 0.16739  -0.18965 -0.02715 233 VAL A CG2   
1905 N  N     . PRO A 237 ? 1.01435 0.86241 0.93094 0.14122  -0.17480 -0.02323 234 PRO A N     
1906 C  CA    . PRO A 237 ? 0.90221 0.76997 0.83661 0.12664  -0.15699 -0.02044 234 PRO A CA    
1907 C  C     . PRO A 237 ? 0.87332 0.73738 0.80574 0.12293  -0.14451 -0.01645 234 PRO A C     
1908 O  O     . PRO A 237 ? 0.94471 0.80513 0.87863 0.13215  -0.14870 -0.01871 234 PRO A O     
1909 C  CB    . PRO A 237 ? 0.97266 0.87809 0.94913 0.12689  -0.15878 -0.02848 234 PRO A CB    
1910 C  CG    . PRO A 237 ? 0.98396 0.89204 0.96725 0.14121  -0.17757 -0.03613 234 PRO A CG    
1911 C  CD    . PRO A 237 ? 0.91923 0.79061 0.86375 0.15073  -0.18884 -0.03280 234 PRO A CD    
1912 N  N     . LEU A 238 ? 0.79577 0.66096 0.72509 0.10958  -0.12949 -0.01099 235 LEU A N     
1913 C  CA    . LEU A 238 ? 0.78376 0.64716 0.71204 0.10365  -0.11662 -0.00719 235 LEU A CA    
1914 C  C     . LEU A 238 ? 0.91360 0.80716 0.87170 0.09415  -0.10510 -0.00842 235 LEU A C     
1915 O  O     . LEU A 238 ? 0.94631 0.84061 0.90048 0.08323  -0.09538 -0.00436 235 LEU A O     
1916 C  CB    . LEU A 238 ? 0.84985 0.68394 0.74373 0.09631  -0.11000 0.00037  235 LEU A CB    
1917 C  CG    . LEU A 238 ? 0.85688 0.68498 0.74515 0.08894  -0.09728 0.00452  235 LEU A CG    
1918 C  CD1   . LEU A 238 ? 0.95977 0.78522 0.85205 0.09854  -0.10159 0.00176  235 LEU A CD1   
1919 C  CD2   . LEU A 238 ? 0.80967 0.60815 0.66369 0.08171  -0.09191 0.01100  235 LEU A CD2   
1920 N  N     . ASN A 239 ? 0.97593 0.89394 0.96350 0.09860  -0.10610 -0.01435 236 ASN A N     
1921 C  CA    . ASN A 239 ? 0.97829 0.92486 0.99455 0.09084  -0.09794 -0.01667 236 ASN A CA    
1922 C  C     . ASN A 239 ? 0.94715 0.89700 0.96409 0.08019  -0.08275 -0.01201 236 ASN A C     
1923 O  O     . ASN A 239 ? 0.80614 0.77549 0.84205 0.07298  -0.07554 -0.01286 236 ASN A O     
1924 C  CB    . ASN A 239 ? 1.06019 1.03102 1.10677 0.09807  -0.10194 -0.02461 236 ASN A CB    
1925 C  CG    . ASN A 239 ? 1.14768 1.12073 1.19939 0.10837  -0.11790 -0.03068 236 ASN A CG    
1926 O  OD1   . ASN A 239 ? 1.13620 1.11126 1.18794 0.10558  -0.12296 -0.03142 236 ASN A OD1   
1927 N  ND2   . ASN A 239 ? 1.17087 1.14230 1.22571 0.12098  -0.12674 -0.03537 236 ASN A ND2   
1928 N  N     . GLN A 240 ? 0.96186 0.89244 0.95813 0.07882  -0.07815 -0.00735 237 GLN A N     
1929 C  CA    . GLN A 240 ? 0.94242 0.87777 0.94147 0.06974  -0.06509 -0.00408 237 GLN A CA    
1930 C  C     . GLN A 240 ? 0.82503 0.76165 0.82009 0.05898  -0.05814 -0.00019 237 GLN A C     
1931 O  O     . GLN A 240 ? 0.71524 0.66510 0.72231 0.05199  -0.04899 0.00064  237 GLN A O     
1932 C  CB    . GLN A 240 ? 0.94328 0.85768 0.92192 0.07063  -0.06259 -0.00087 237 GLN A CB    
1933 C  CG    . GLN A 240 ? 1.06549 0.97714 1.04699 0.08164  -0.06847 -0.00476 237 GLN A CG    
1934 C  CD    . GLN A 240 ? 1.14612 1.03155 1.10323 0.09018  -0.07933 -0.00399 237 GLN A CD    
1935 O  OE1   . GLN A 240 ? 1.14426 1.00565 1.07485 0.08579  -0.07762 0.00120  237 GLN A OE1   
1936 N  NE2   . GLN A 240 ? 1.11432 1.00378 1.07991 0.10243  -0.09055 -0.00942 237 GLN A NE2   
1937 N  N     . HIS A 241 ? 0.62941 0.55152 0.60668 0.05804  -0.06236 0.00200  238 HIS A N     
1938 C  CA    . HIS A 241 ? 0.57257 0.49239 0.54226 0.04864  -0.05553 0.00556  238 HIS A CA    
1939 C  C     . HIS A 241 ? 0.54680 0.47330 0.52205 0.04918  -0.06143 0.00327  238 HIS A C     
1940 O  O     . HIS A 241 ? 0.53718 0.44805 0.49370 0.05040  -0.06658 0.00439  238 HIS A O     
1941 C  CB    . HIS A 241 ? 0.62358 0.51831 0.56456 0.04552  -0.05296 0.01015  238 HIS A CB    
1942 C  CG    . HIS A 241 ? 0.62010 0.50572 0.55399 0.04496  -0.04842 0.01192  238 HIS A CG    
1943 N  ND1   . HIS A 241 ? 0.58733 0.48491 0.53331 0.03915  -0.03934 0.01242  238 HIS A ND1   
1944 C  CD2   . HIS A 241 ? 0.59934 0.46353 0.51405 0.04963  -0.05227 0.01311  238 HIS A CD2   
1945 C  CE1   . HIS A 241 ? 0.62089 0.50578 0.55636 0.03990  -0.03771 0.01356  238 HIS A CE1   
1946 N  NE2   . HIS A 241 ? 0.64975 0.51391 0.56614 0.04606  -0.04517 0.01409  238 HIS A NE2   
1947 N  N     . ARG A 242 ? 0.54497 0.49362 0.54492 0.04785  -0.06040 -0.00007 239 ARG A N     
1948 C  CA    . ARG A 242 ? 0.45354 0.41055 0.46176 0.04692  -0.06508 -0.00276 239 ARG A CA    
1949 C  C     . ARG A 242 ? 0.42323 0.39651 0.44774 0.03876  -0.05591 -0.00241 239 ARG A C     
1950 O  O     . ARG A 242 ? 0.43754 0.42278 0.47630 0.03700  -0.04970 -0.00277 239 ARG A O     
1951 C  CB    . ARG A 242 ? 0.49401 0.46123 0.51749 0.05500  -0.07601 -0.00880 239 ARG A CB    
1952 C  CG    . ARG A 242 ? 0.59479 0.57137 0.62839 0.05352  -0.08155 -0.01242 239 ARG A CG    
1953 C  CD    . ARG A 242 ? 0.70802 0.69235 0.75402 0.06235  -0.09442 -0.01898 239 ARG A CD    
1954 N  NE    . ARG A 242 ? 0.84440 0.84025 0.90667 0.06767  -0.09397 -0.02204 239 ARG A NE    
1955 C  CZ    . ARG A 242 ? 0.96273 0.96863 1.03989 0.07641  -0.10425 -0.02869 239 ARG A CZ    
1956 N  NH1   . ARG A 242 ? 0.83211 0.83873 0.91098 0.08062  -0.11665 -0.03314 239 ARG A NH1   
1957 N  NH2   . ARG A 242 ? 0.93305 0.94858 1.02375 0.08151  -0.10243 -0.03148 239 ARG A NH2   
1958 N  N     . GLY A 243 ? 0.36801 0.33972 0.38819 0.03404  -0.05492 -0.00163 240 GLY A N     
1959 C  CA    . GLY A 243 ? 0.34989 0.33427 0.38325 0.02703  -0.04713 -0.00126 240 GLY A CA    
1960 C  C     . GLY A 243 ? 0.34744 0.32569 0.37123 0.02298  -0.04647 -0.00028 240 GLY A C     
1961 O  O     . GLY A 243 ? 0.36826 0.33606 0.37952 0.02567  -0.05339 -0.00122 240 GLY A O     
1962 N  N     . PHE A 244 ? 0.33439 0.31832 0.36318 0.01706  -0.03840 0.00136  241 PHE A N     
1963 C  CA    . PHE A 244 ? 0.39750 0.37587 0.41768 0.01371  -0.03694 0.00190  241 PHE A CA    
1964 C  C     . PHE A 244 ? 0.41111 0.39033 0.42954 0.00918  -0.02732 0.00490  241 PHE A C     
1965 O  O     . PHE A 244 ? 0.39096 0.37711 0.41774 0.00799  -0.02255 0.00611  241 PHE A O     
1966 C  CB    . PHE A 244 ? 0.34364 0.33016 0.37609 0.01214  -0.04073 -0.00157 241 PHE A CB    
1967 C  CG    . PHE A 244 ? 0.36540 0.36443 0.41452 0.00776  -0.03467 -0.00161 241 PHE A CG    
1968 C  CD1   . PHE A 244 ? 0.42937 0.44021 0.49490 0.00819  -0.03445 -0.00332 241 PHE A CD1   
1969 C  CD2   . PHE A 244 ? 0.33805 0.33596 0.38524 0.00354  -0.02893 -0.00007 241 PHE A CD2   
1970 C  CE1   . PHE A 244 ? 0.42165 0.44158 0.49955 0.00359  -0.02794 -0.00302 241 PHE A CE1   
1971 C  CE2   . PHE A 244 ? 0.38649 0.39255 0.44557 -0.00020 -0.02372 0.00033  241 PHE A CE2   
1972 C  CZ    . PHE A 244 ? 0.35599 0.37234 0.42950 -0.00063 -0.02290 -0.00091 241 PHE A CZ    
1973 N  N     . LEU A 245 ? 0.33317 0.30508 0.34016 0.00714  -0.02480 0.00562  242 LEU A N     
1974 C  CA    . LEU A 245 ? 0.37368 0.34770 0.38040 0.00352  -0.01670 0.00729  242 LEU A CA    
1975 C  C     . LEU A 245 ? 0.37279 0.34381 0.37487 0.00221  -0.01620 0.00586  242 LEU A C     
1976 O  O     . LEU A 245 ? 0.38107 0.34714 0.37850 0.00367  -0.02192 0.00387  242 LEU A O     
1977 C  CB    . LEU A 245 ? 0.42810 0.39515 0.42337 0.00261  -0.01211 0.00947  242 LEU A CB    
1978 C  CG    . LEU A 245 ? 0.42349 0.37564 0.39951 0.00372  -0.01424 0.00981  242 LEU A CG    
1979 C  CD1   . LEU A 245 ? 0.42315 0.37004 0.38905 0.00133  -0.01016 0.00905  242 LEU A CD1   
1980 C  CD2   . LEU A 245 ? 0.41288 0.35770 0.38006 0.00316  -0.01155 0.01203  242 LEU A CD2   
1981 N  N     . ARG A 246 ? 0.32194 0.29554 0.32474 -0.00001 -0.00979 0.00641  243 ARG A N     
1982 C  CA    . ARG A 246 ? 0.36531 0.33613 0.36385 -0.00051 -0.00848 0.00463  243 ARG A CA    
1983 C  C     . ARG A 246 ? 0.38634 0.35717 0.38005 -0.00187 -0.00118 0.00488  243 ARG A C     
1984 O  O     . ARG A 246 ? 0.34693 0.32114 0.34270 -0.00314 0.00258  0.00641  243 ARG A O     
1985 C  CB    . ARG A 246 ? 0.40459 0.38139 0.41471 -0.00115 -0.00946 0.00361  243 ARG A CB    
1986 C  CG    . ARG A 246 ? 0.41138 0.39632 0.43188 -0.00220 -0.00552 0.00543  243 ARG A CG    
1987 C  CD    . ARG A 246 ? 0.45362 0.43991 0.47906 -0.00272 -0.00443 0.00477  243 ARG A CD    
1988 N  NE    . ARG A 246 ? 0.43759 0.41906 0.45559 -0.00152 -0.00318 0.00280  243 ARG A NE    
1989 C  CZ    . ARG A 246 ? 0.52852 0.50697 0.54701 -0.00109 -0.00405 0.00128  243 ARG A CZ    
1990 N  NH1   . ARG A 246 ? 0.56888 0.54766 0.59405 -0.00268 -0.00586 0.00186  243 ARG A NH1   
1991 N  NH2   . ARG A 246 ? 0.41359 0.38772 0.42500 0.00077  -0.00259 -0.00108 243 ARG A NH2   
1992 N  N     . ASN A 247 ? 0.35394 0.32139 0.34176 -0.00164 0.00080  0.00271  244 ASN A N     
1993 C  CA    . ASN A 247 ? 0.36561 0.33534 0.35123 -0.00275 0.00812  0.00161  244 ASN A CA    
1994 C  C     . ASN A 247 ? 0.40422 0.38500 0.40375 -0.00262 0.01053  0.00174  244 ASN A C     
1995 O  O     . ASN A 247 ? 0.32568 0.30954 0.33345 -0.00146 0.00721  0.00225  244 ASN A O     
1996 C  CB    . ASN A 247 ? 0.34499 0.30955 0.32266 -0.00160 0.00965  -0.00156 244 ASN A CB    
1997 C  CG    . ASN A 247 ? 0.38195 0.34942 0.36775 0.00059  0.00682  -0.00324 244 ASN A CG    
1998 O  OD1   . ASN A 247 ? 0.34378 0.30912 0.33242 0.00093  0.00079  -0.00274 244 ASN A OD1   
1999 N  ND2   . ASN A 247 ? 0.36068 0.33292 0.35061 0.00205  0.01116  -0.00559 244 ASN A ND2   
2000 N  N     . GLN A 248 ? 0.31360 0.29966 0.31496 -0.00406 0.01635  0.00094  245 GLN A N     
2001 C  CA    . GLN A 248 ? 0.33196 0.32825 0.34525 -0.00322 0.01800  0.00019  245 GLN A CA    
2002 C  C     . GLN A 248 ? 0.35614 0.35596 0.37165 -0.00082 0.02077  -0.00375 245 GLN A C     
2003 O  O     . GLN A 248 ? 0.28280 0.28394 0.29485 -0.00211 0.02629  -0.00647 245 GLN A O     
2004 C  CB    . GLN A 248 ? 0.35977 0.36098 0.37563 -0.00623 0.02165  0.00084  245 GLN A CB    
2005 C  CG    . GLN A 248 ? 0.34123 0.33750 0.35345 -0.00787 0.01913  0.00428  245 GLN A CG    
2006 C  CD    . GLN A 248 ? 0.43414 0.43280 0.45373 -0.00582 0.01439  0.00621  245 GLN A CD    
2007 O  OE1   . GLN A 248 ? 0.40266 0.40775 0.43012 -0.00506 0.01456  0.00614  245 GLN A OE1   
2008 N  NE2   . GLN A 248 ? 0.46183 0.45528 0.47868 -0.00501 0.01022  0.00763  245 GLN A NE2   
2009 N  N     . ALA A 249 ? 0.32458 0.32515 0.34524 0.00267  0.01737  -0.00434 246 ALA A N     
2010 C  CA    . ALA A 249 ? 0.31685 0.31999 0.33967 0.00634  0.01911  -0.00846 246 ALA A CA    
2011 C  C     . ALA A 249 ? 0.34913 0.36431 0.38122 0.00680  0.02314  -0.01123 246 ALA A C     
2012 O  O     . ALA A 249 ? 0.32896 0.34950 0.36679 0.00515  0.02250  -0.00941 246 ALA A O     
2013 C  CB    . ALA A 249 ? 0.28813 0.28722 0.31320 0.01009  0.01404  -0.00808 246 ALA A CB    
2014 N  N     . PRO A 250 ? 0.27311 0.29342 0.30766 0.00918  0.02715  -0.01628 247 PRO A N     
2015 C  CA    . PRO A 250 ? 0.28332 0.31775 0.32976 0.00966  0.03063  -0.02018 247 PRO A CA    
2016 C  C     . PRO A 250 ? 0.33516 0.37485 0.39111 0.01404  0.02480  -0.01990 247 PRO A C     
2017 O  O     . PRO A 250 ? 0.25803 0.29088 0.31175 0.01870  0.01946  -0.01870 247 PRO A O     
2018 C  CB    . PRO A 250 ? 0.29442 0.33288 0.34218 0.01280  0.03542  -0.02636 247 PRO A CB    
2019 C  CG    . PRO A 250 ? 0.30997 0.33507 0.34290 0.01152  0.03646  -0.02504 247 PRO A CG    
2020 C  CD    . PRO A 250 ? 0.32263 0.33683 0.34975 0.01150  0.02893  -0.01941 247 PRO A CD    
2021 N  N     . ASN A 251 ? 0.25514 0.30584 0.32048 0.01227  0.02583  -0.02122 248 ASN A N     
2022 C  CA    . ASN A 251 ? 0.27497 0.33115 0.34857 0.01677  0.02004  -0.02179 248 ASN A CA    
2023 C  C     . ASN A 251 ? 0.29098 0.36202 0.37625 0.01387  0.02299  -0.02574 248 ASN A C     
2024 O  O     . ASN A 251 ? 0.25261 0.32413 0.33578 0.00667  0.02750  -0.02419 248 ASN A O     
2025 C  CB    . ASN A 251 ? 0.26995 0.31607 0.33680 0.01586  0.01492  -0.01539 248 ASN A CB    
2026 C  CG    . ASN A 251 ? 0.36992 0.41800 0.44103 0.02072  0.00876  -0.01548 248 ASN A CG    
2027 O  OD1   . ASN A 251 ? 0.32313 0.38141 0.40240 0.02038  0.00812  -0.01795 248 ASN A OD1   
2028 N  ND2   . ASN A 251 ? 0.26005 0.29710 0.32442 0.02490  0.00405  -0.01287 248 ASN A ND2   
2029 N  N     . ILE A 252 ? 0.27077 0.35354 0.36825 0.01942  0.02024  -0.03127 249 ILE A N     
2030 C  CA    . ILE A 252 ? 0.25695 0.35613 0.36802 0.01594  0.02339  -0.03643 249 ILE A CA    
2031 C  C     . ILE A 252 ? 0.26462 0.36294 0.37495 0.01123  0.02069  -0.03289 249 ILE A C     
2032 O  O     . ILE A 252 ? 0.30410 0.41306 0.42296 0.00559  0.02434  -0.03615 249 ILE A O     
2033 C  CB    . ILE A 252 ? 0.31417 0.42843 0.44104 0.02361  0.01970  -0.04422 249 ILE A CB    
2034 C  CG1   . ILE A 252 ? 0.34873 0.45856 0.47453 0.03059  0.00877  -0.04222 249 ILE A CG1   
2035 C  CG2   . ILE A 252 ? 0.29702 0.41292 0.42552 0.02924  0.02271  -0.04887 249 ILE A CG2   
2036 C  CD1   . ILE A 252 ? 0.39239 0.51350 0.53092 0.04055  0.00270  -0.04954 249 ILE A CD1   
2037 N  N     . HIS A 253 ? 0.27343 0.35914 0.37366 0.01296  0.01499  -0.02671 250 HIS A N     
2038 C  CA    . HIS A 253 ? 0.30908 0.39201 0.40648 0.00899  0.01278  -0.02321 250 HIS A CA    
2039 C  C     . HIS A 253 ? 0.37427 0.44617 0.46033 0.00255  0.01689  -0.01756 250 HIS A C     
2040 O  O     . HIS A 253 ? 0.33712 0.40543 0.41970 -0.00074 0.01580  -0.01465 250 HIS A O     
2041 C  CB    . HIS A 253 ? 0.34445 0.42023 0.43716 0.01504  0.00452  -0.02039 250 HIS A CB    
2042 C  CG    . HIS A 253 ? 0.38428 0.46864 0.48606 0.02264  -0.00165 -0.02575 250 HIS A CG    
2043 N  ND1   . HIS A 253 ? 0.39854 0.49976 0.51525 0.02221  -0.00190 -0.03264 250 HIS A ND1   
2044 C  CD2   . HIS A 253 ? 0.42474 0.50284 0.52285 0.03119  -0.00810 -0.02573 250 HIS A CD2   
2045 C  CE1   . HIS A 253 ? 0.40772 0.51387 0.53054 0.03107  -0.00914 -0.03691 250 HIS A CE1   
2046 N  NE2   . HIS A 253 ? 0.48894 0.57993 0.59935 0.03690  -0.01305 -0.03255 250 HIS A NE2   
2047 N  N     . GLY A 254 ? 0.31903 0.38472 0.39854 0.00141  0.02087  -0.01624 251 GLY A N     
2048 C  CA    . GLY A 254 ? 0.28353 0.33977 0.35290 -0.00420 0.02426  -0.01204 251 GLY A CA    
2049 C  C     . GLY A 254 ? 0.32795 0.38695 0.39664 -0.00912 0.03181  -0.01496 251 GLY A C     
2050 O  O     . GLY A 254 ? 0.28858 0.35695 0.36470 -0.01331 0.03581  -0.01874 251 GLY A O     
2051 N  N     . PHE A 255 ? 0.28078 0.33126 0.34010 -0.00899 0.03401  -0.01361 252 PHE A N     
2052 C  CA    . PHE A 255 ? 0.29780 0.34899 0.35380 -0.01296 0.04177  -0.01662 252 PHE A CA    
2053 C  C     . PHE A 255 ? 0.32018 0.37934 0.38329 -0.00804 0.04321  -0.02191 252 PHE A C     
2054 O  O     . PHE A 255 ? 0.29878 0.35123 0.35697 -0.00291 0.03963  -0.02085 252 PHE A O     
2055 C  CB    . PHE A 255 ? 0.30418 0.33967 0.34328 -0.01529 0.04288  -0.01244 252 PHE A CB    
2056 C  CG    . PHE A 255 ? 0.29239 0.31952 0.32449 -0.01876 0.04084  -0.00772 252 PHE A CG    
2057 C  CD1   . PHE A 255 ? 0.29772 0.32310 0.32610 -0.02545 0.04614  -0.00790 252 PHE A CD1   
2058 C  CD2   . PHE A 255 ? 0.30732 0.32819 0.33678 -0.01548 0.03405  -0.00356 252 PHE A CD2   
2059 C  CE1   . PHE A 255 ? 0.39458 0.41074 0.41556 -0.02781 0.04386  -0.00385 252 PHE A CE1   
2060 C  CE2   . PHE A 255 ? 0.39010 0.40411 0.41410 -0.01767 0.03221  0.00003  252 PHE A CE2   
2061 C  CZ    . PHE A 255 ? 0.33858 0.34958 0.35778 -0.02331 0.03669  -0.00006 252 PHE A CZ    
2062 N  N     . PRO A 256 ? 0.32645 0.40012 0.40191 -0.00921 0.04814  -0.02818 253 PRO A N     
2063 C  CA    . PRO A 256 ? 0.32862 0.41160 0.41325 -0.00274 0.04852  -0.03413 253 PRO A CA    
2064 C  C     . PRO A 256 ? 0.38077 0.45509 0.45425 -0.00169 0.05298  -0.03484 253 PRO A C     
2065 O  O     . PRO A 256 ? 0.27250 0.34866 0.34915 0.00545  0.05088  -0.03814 253 PRO A O     
2066 C  CB    . PRO A 256 ? 0.32043 0.42233 0.42174 -0.00593 0.05419  -0.04132 253 PRO A CB    
2067 C  CG    . PRO A 256 ? 0.36296 0.46554 0.46596 -0.01208 0.05249  -0.03841 253 PRO A CG    
2068 C  CD    . PRO A 256 ? 0.36398 0.44740 0.44779 -0.01598 0.05243  -0.03066 253 PRO A CD    
2069 N  N     . LYS A 257 ? 0.25525 0.31845 0.31411 -0.00806 0.05849  -0.03196 254 LYS A N     
2070 C  CA    . LYS A 257 ? 0.33405 0.38642 0.37918 -0.00688 0.06171  -0.03235 254 LYS A CA    
2071 C  C     . LYS A 257 ? 0.28715 0.32129 0.31563 -0.00691 0.05586  -0.02562 254 LYS A C     
2072 O  O     . LYS A 257 ? 0.31264 0.33494 0.32634 -0.00726 0.05780  -0.02515 254 LYS A O     
2073 C  CB    . LYS A 257 ? 0.31609 0.36961 0.35587 -0.01351 0.07361  -0.03592 254 LYS A CB    
2074 C  CG    . LYS A 257 ? 0.39570 0.46990 0.45447 -0.01323 0.08052  -0.04440 254 LYS A CG    
2075 C  CD    . LYS A 257 ? 0.66049 0.73918 0.71914 -0.02360 0.09201  -0.04667 254 LYS A CD    
2076 C  CE    . LYS A 257 ? 0.86943 0.97272 0.95335 -0.02486 0.09589  -0.05441 254 LYS A CE    
2077 N  NZ    . LYS A 257 ? 0.95986 1.06782 1.04374 -0.03618 0.10959  -0.05797 254 LYS A NZ    
2078 N  N     . GLY A 258 ? 0.23457 0.26678 0.26563 -0.00624 0.04852  -0.02097 255 GLY A N     
2079 C  CA    . GLY A 258 ? 0.31703 0.33505 0.33601 -0.00627 0.04278  -0.01540 255 GLY A CA    
2080 C  C     . GLY A 258 ? 0.31436 0.32354 0.32149 -0.01240 0.04575  -0.01221 255 GLY A C     
2081 O  O     . GLY A 258 ? 0.29762 0.30871 0.30253 -0.01757 0.05345  -0.01408 255 GLY A O     
2082 N  N     . ARG A 259 ? 0.29600 0.29461 0.29501 -0.01186 0.03958  -0.00759 256 ARG A N     
2083 C  CA    . ARG A 259 ? 0.34526 0.33182 0.32983 -0.01596 0.04070  -0.00448 256 ARG A CA    
2084 C  C     . ARG A 259 ? 0.32504 0.29889 0.29805 -0.01300 0.03385  -0.00202 256 ARG A C     
2085 O  O     . ARG A 259 ? 0.32911 0.30405 0.30819 -0.01018 0.02674  0.00007  256 ARG A O     
2086 C  CB    . ARG A 259 ? 0.30941 0.29844 0.29897 -0.01859 0.03952  -0.00179 256 ARG A CB    
2087 C  CG    . ARG A 259 ? 0.32067 0.29592 0.29399 -0.02314 0.04199  0.00080  256 ARG A CG    
2088 C  CD    . ARG A 259 ? 0.37865 0.35719 0.35726 -0.02696 0.04338  0.00198  256 ARG A CD    
2089 N  NE    . ARG A 259 ? 0.35873 0.32194 0.32018 -0.03167 0.04643  0.00426  256 ARG A NE    
2090 C  CZ    . ARG A 259 ? 0.52067 0.47928 0.47335 -0.03805 0.05530  0.00265  256 ARG A CZ    
2091 N  NH1   . ARG A 259 ? 0.46582 0.43568 0.42653 -0.04010 0.06227  -0.00184 256 ARG A NH1   
2092 N  NH2   . ARG A 259 ? 0.51095 0.45258 0.44585 -0.04246 0.05756  0.00538  256 ARG A NH2   
2093 N  N     . HIS A 260 ? 0.38926 0.35102 0.34543 -0.01390 0.03608  -0.00260 257 HIS A N     
2094 C  CA    . HIS A 260 ? 0.36674 0.31707 0.31225 -0.01058 0.02865  -0.00148 257 HIS A CA    
2095 C  C     . HIS A 260 ? 0.41330 0.35690 0.35503 -0.01003 0.02177  0.00236  257 HIS A C     
2096 O  O     . HIS A 260 ? 0.36594 0.30815 0.30611 -0.01277 0.02404  0.00447  257 HIS A O     
2097 C  CB    . HIS A 260 ? 0.39720 0.33448 0.32294 -0.01143 0.03250  -0.00322 257 HIS A CB    
2098 C  CG    . HIS A 260 ? 0.41742 0.36127 0.34724 -0.01054 0.03847  -0.00786 257 HIS A CG    
2099 N  ND1   . HIS A 260 ? 0.42632 0.35970 0.33956 -0.01054 0.04245  -0.01042 257 HIS A ND1   
2100 C  CD2   . HIS A 260 ? 0.43508 0.39422 0.38299 -0.00885 0.04077  -0.01075 257 HIS A CD2   
2101 C  CE1   . HIS A 260 ? 0.50007 0.44294 0.42215 -0.00880 0.04739  -0.01500 257 HIS A CE1   
2102 N  NE2   . HIS A 260 ? 0.45655 0.41509 0.39988 -0.00747 0.04606  -0.01529 257 HIS A NE2   
2103 N  N     . ALA A 261 ? 0.35762 0.29707 0.29827 -0.00633 0.01310  0.00266  258 ALA A N     
2104 C  CA    . ALA A 261 ? 0.37920 0.31550 0.32049 -0.00450 0.00558  0.00516  258 ALA A CA    
2105 C  C     . ALA A 261 ? 0.43178 0.35317 0.35436 -0.00549 0.00582  0.00730  258 ALA A C     
2106 O  O     . ALA A 261 ? 0.42829 0.34915 0.35285 -0.00544 0.00418  0.00954  258 ALA A O     
2107 C  CB    . ALA A 261 ? 0.32043 0.25538 0.26394 -0.00091 -0.00349 0.00383  258 ALA A CB    
2108 N  N     . ALA A 262 ? 0.45446 0.36183 0.35691 -0.00632 0.00812  0.00664  259 ALA A N     
2109 C  CA    . ALA A 262 ? 0.39226 0.28149 0.27290 -0.00736 0.00832  0.00909  259 ALA A CA    
2110 C  C     . ALA A 262 ? 0.39165 0.28235 0.27342 -0.01265 0.01677  0.01087  259 ALA A C     
2111 O  O     . ALA A 262 ? 0.44948 0.32824 0.32003 -0.01290 0.01494  0.01359  259 ALA A O     
2112 C  CB    . ALA A 262 ? 0.44315 0.31574 0.29966 -0.00812 0.01098  0.00803  259 ALA A CB    
2113 N  N     . LEU A 263 ? 0.41406 0.31831 0.30845 -0.01680 0.02573  0.00894  260 LEU A N     
2114 C  CA    . LEU A 263 ? 0.46244 0.37018 0.36060 -0.02238 0.03318  0.00975  260 LEU A CA    
2115 C  C     . LEU A 263 ? 0.43180 0.34852 0.34543 -0.02049 0.02799  0.01141  260 LEU A C     
2116 O  O     . LEU A 263 ? 0.45900 0.36944 0.36762 -0.02327 0.02959  0.01334  260 LEU A O     
2117 C  CB    . LEU A 263 ? 0.43938 0.36152 0.34943 -0.02663 0.04307  0.00613  260 LEU A CB    
2118 C  CG    . LEU A 263 ? 0.55343 0.46980 0.45078 -0.02941 0.05126  0.00339  260 LEU A CG    
2119 C  CD1   . LEU A 263 ? 0.53400 0.46764 0.44729 -0.03409 0.06155  -0.00077 260 LEU A CD1   
2120 C  CD2   . LEU A 263 ? 0.55499 0.44746 0.42339 -0.03292 0.05438  0.00581  260 LEU A CD2   
2121 N  N     . CYS A 264 ? 0.42166 0.35188 0.35302 -0.01617 0.02238  0.01056  261 CYS A N     
2122 C  CA    . CYS A 264 ? 0.40357 0.34065 0.34730 -0.01418 0.01785  0.01205  261 CYS A CA    
2123 C  C     . CYS A 264 ? 0.45316 0.37682 0.38538 -0.01096 0.01109  0.01436  261 CYS A C     
2124 O  O     . CYS A 264 ? 0.41405 0.33735 0.34909 -0.01072 0.00995  0.01577  261 CYS A O     
2125 C  CB    . CYS A 264 ? 0.37709 0.32827 0.33885 -0.01063 0.01362  0.01089  261 CYS A CB    
2126 S  SG    . CYS A 264 ? 0.44894 0.41458 0.42402 -0.01224 0.01944  0.00799  261 CYS A SG    
2127 N  N     . PHE A 265 ? 0.39058 0.30268 0.30939 -0.00783 0.00595  0.01435  262 PHE A N     
2128 C  CA    . PHE A 265 ? 0.46946 0.36770 0.37607 -0.00344 -0.00190 0.01594  262 PHE A CA    
2129 C  C     . PHE A 265 ? 0.48932 0.36952 0.37553 -0.00675 0.00229  0.01837  262 PHE A C     
2130 O  O     . PHE A 265 ? 0.45074 0.32381 0.33332 -0.00444 -0.00145 0.01997  262 PHE A O     
2131 C  CB    . PHE A 265 ? 0.45854 0.34951 0.35620 0.00092  -0.00937 0.01461  262 PHE A CB    
2132 C  CG    . PHE A 265 ? 0.50252 0.37515 0.38179 0.00587  -0.01784 0.01578  262 PHE A CG    
2133 C  CD1   . PHE A 265 ? 0.56269 0.43836 0.45070 0.01145  -0.02603 0.01566  262 PHE A CD1   
2134 C  CD2   . PHE A 265 ? 0.60175 0.45381 0.45460 0.00575  -0.01825 0.01651  262 PHE A CD2   
2135 C  CE1   . PHE A 265 ? 0.61901 0.47752 0.49021 0.01757  -0.03536 0.01613  262 PHE A CE1   
2136 C  CE2   . PHE A 265 ? 0.72155 0.55431 0.55498 0.01144  -0.02761 0.01755  262 PHE A CE2   
2137 C  CZ    . PHE A 265 ? 0.59464 0.43101 0.43792 0.01775  -0.03668 0.01724  262 PHE A CZ    
2138 N  N     . LEU A 266 ? 0.50098 0.37344 0.37386 -0.01258 0.01085  0.01839  263 LEU A N     
2139 C  CA    . LEU A 266 ? 0.51088 0.36573 0.36425 -0.01772 0.01673  0.02064  263 LEU A CA    
2140 C  C     . LEU A 266 ? 0.50068 0.36431 0.36693 -0.02175 0.02115  0.02101  263 LEU A C     
2141 O  O     . LEU A 266 ? 0.49651 0.34472 0.34899 -0.02374 0.02190  0.02318  263 LEU A O     
2142 C  CB    . LEU A 266 ? 0.47935 0.32701 0.31855 -0.02444 0.02703  0.01981  263 LEU A CB    
2143 C  CG    . LEU A 266 ? 0.57557 0.40462 0.39049 -0.02194 0.02431  0.02016  263 LEU A CG    
2144 C  CD1   . LEU A 266 ? 0.51169 0.33680 0.31563 -0.02964 0.03718  0.01872  263 LEU A CD1   
2145 C  CD2   . LEU A 266 ? 0.52180 0.32470 0.31123 -0.01847 0.01720  0.02356  263 LEU A CD2   
2146 N  N     . ASP A 267 ? 0.45993 0.34631 0.35067 -0.02294 0.02378  0.01882  264 ASP A N     
2147 C  CA    . ASP A 267 ? 0.48643 0.38141 0.38945 -0.02615 0.02670  0.01872  264 ASP A CA    
2148 C  C     . ASP A 267 ? 0.43850 0.32784 0.34119 -0.02071 0.01889  0.02051  264 ASP A C     
2149 O  O     . ASP A 267 ? 0.44962 0.33429 0.35038 -0.02342 0.02078  0.02127  264 ASP A O     
2150 C  CB    . ASP A 267 ? 0.39330 0.31233 0.32123 -0.02623 0.02837  0.01608  264 ASP A CB    
2151 C  CG    . ASP A 267 ? 0.50260 0.43017 0.43461 -0.03121 0.03655  0.01327  264 ASP A CG    
2152 O  OD1   . ASP A 267 ? 0.50537 0.42258 0.42334 -0.03703 0.04361  0.01308  264 ASP A OD1   
2153 O  OD2   . ASP A 267 ? 0.48714 0.43115 0.43585 -0.02904 0.03603  0.01104  264 ASP A OD2   
2154 N  N     . LEU A 268 ? 0.44244 0.33388 0.34913 -0.01303 0.01016  0.02047  265 LEU A N     
2155 C  CA    . LEU A 268 ? 0.42980 0.32052 0.34100 -0.00682 0.00279  0.02096  265 LEU A CA    
2156 C  C     . LEU A 268 ? 0.47222 0.33928 0.36102 -0.00475 -0.00062 0.02306  265 LEU A C     
2157 O  O     . LEU A 268 ? 0.40925 0.27258 0.29867 -0.00245 -0.00284 0.02349  265 LEU A O     
2158 C  CB    . LEU A 268 ? 0.41122 0.31166 0.33378 0.00001  -0.00508 0.01945  265 LEU A CB    
2159 C  CG    . LEU A 268 ? 0.51546 0.43732 0.46200 0.00107  -0.00523 0.01770  265 LEU A CG    
2160 C  CD1   . LEU A 268 ? 0.44018 0.36656 0.39347 0.00713  -0.01346 0.01604  265 LEU A CD1   
2161 C  CD2   . LEU A 268 ? 0.52527 0.45219 0.48041 0.00129  -0.00388 0.01789  265 LEU A CD2   
2162 N  N     . ILE A 269 ? 0.43353 0.28255 0.30058 -0.00491 -0.00152 0.02432  266 ILE A N     
2163 C  CA    . ILE A 269 ? 0.47974 0.30331 0.32282 -0.00100 -0.00703 0.02646  266 ILE A CA    
2164 C  C     . ILE A 269 ? 0.47869 0.28999 0.31234 -0.00586 -0.00188 0.02820  266 ILE A C     
2165 O  O     . ILE A 269 ? 0.53624 0.33693 0.36418 0.00008  -0.00835 0.02882  266 ILE A O     
2166 C  CB    . ILE A 269 ? 0.55262 0.35650 0.37043 -0.00127 -0.00789 0.02775  266 ILE A CB    
2167 C  CG1   . ILE A 269 ? 0.52906 0.34446 0.35632 0.00404  -0.01444 0.02545  266 ILE A CG1   
2168 C  CG2   . ILE A 269 ? 0.49251 0.26685 0.28251 0.00372  -0.01477 0.03024  266 ILE A CG2   
2169 C  CD1   . ILE A 269 ? 0.58661 0.38408 0.38936 0.00318  -0.01437 0.02618  266 ILE A CD1   
2170 N  N     . PRO A 270 ? 0.51589 0.32755 0.34757 -0.01630 0.00921  0.02851  267 PRO A N     
2171 C  CA    . PRO A 270 ? 0.56753 0.36735 0.39114 -0.02143 0.01344  0.02965  267 PRO A CA    
2172 C  C     . PRO A 270 ? 0.53066 0.34623 0.37534 -0.01809 0.01052  0.02800  267 PRO A C     
2173 O  O     . PRO A 270 ? 0.50959 0.31226 0.34604 -0.01767 0.00929  0.02878  267 PRO A O     
2174 C  CB    . PRO A 270 ? 0.57962 0.38282 0.40271 -0.03391 0.02619  0.02895  267 PRO A CB    
2175 C  CG    . PRO A 270 ? 0.64176 0.45154 0.46501 -0.03421 0.02839  0.02811  267 PRO A CG    
2176 C  CD    . PRO A 270 ? 0.49074 0.31338 0.32775 -0.02384 0.01829  0.02719  267 PRO A CD    
2177 N  N     . PHE A 271 ? 0.44998 0.29132 0.31981 -0.01560 0.00947  0.02573  268 PHE A N     
2178 C  CA    . PHE A 271 ? 0.42124 0.27734 0.30982 -0.01269 0.00753  0.02412  268 PHE A CA    
2179 C  C     . PHE A 271 ? 0.47450 0.32405 0.36117 -0.00248 -0.00167 0.02409  268 PHE A C     
2180 O  O     . PHE A 271 ? 0.50160 0.35444 0.39547 -0.00025 -0.00261 0.02307  268 PHE A O     
2181 C  CB    . PHE A 271 ? 0.40273 0.28510 0.31541 -0.01274 0.00897  0.02204  268 PHE A CB    
2182 C  CG    . PHE A 271 ? 0.40644 0.30303 0.33601 -0.01205 0.00934  0.02050  268 PHE A CG    
2183 C  CD1   . PHE A 271 ? 0.43250 0.32886 0.36242 -0.01859 0.01458  0.01985  268 PHE A CD1   
2184 C  CD2   . PHE A 271 ? 0.43559 0.34521 0.37995 -0.00529 0.00463  0.01938  268 PHE A CD2   
2185 C  CE1   . PHE A 271 ? 0.40240 0.31009 0.34543 -0.01756 0.01432  0.01830  268 PHE A CE1   
2186 C  CE2   . PHE A 271 ? 0.36022 0.28103 0.31740 -0.00475 0.00565  0.01806  268 PHE A CE2   
2187 C  CZ    . PHE A 271 ? 0.37694 0.29608 0.33246 -0.01051 0.01013  0.01763  268 PHE A CZ    
2188 N  N     . TRP A 272 ? 0.51852 0.35857 0.39526 0.00408  -0.00870 0.02468  269 TRP A N     
2189 C  CA    . TRP A 272 ? 0.57302 0.40723 0.44855 0.01475  -0.01841 0.02376  269 TRP A CA    
2190 C  C     . TRP A 272 ? 0.58619 0.39568 0.44114 0.01629  -0.02001 0.02527  269 TRP A C     
2191 O  O     . TRP A 272 ? 0.59493 0.40126 0.45153 0.02550  -0.02730 0.02377  269 TRP A O     
2192 C  CB    . TRP A 272 ? 0.51475 0.34418 0.38391 0.02147  -0.02675 0.02343  269 TRP A CB    
2193 C  CG    . TRP A 272 ? 0.53792 0.39065 0.42793 0.02154  -0.02711 0.02133  269 TRP A CG    
2194 C  CD1   . TRP A 272 ? 0.55901 0.43574 0.47375 0.01965  -0.02342 0.01948  269 TRP A CD1   
2195 C  CD2   . TRP A 272 ? 0.53371 0.38544 0.41952 0.02373  -0.03187 0.02080  269 TRP A CD2   
2196 N  NE1   . TRP A 272 ? 0.52456 0.41468 0.45074 0.02011  -0.02520 0.01800  269 TRP A NE1   
2197 C  CE2   . TRP A 272 ? 0.50758 0.38348 0.41715 0.02257  -0.03051 0.01854  269 TRP A CE2   
2198 C  CE3   . TRP A 272 ? 0.53613 0.36702 0.39843 0.02655  -0.03736 0.02200  269 TRP A CE3   
2199 C  CZ2   . TRP A 272 ? 0.56823 0.44880 0.48004 0.02378  -0.03439 0.01715  269 TRP A CZ2   
2200 C  CZ3   . TRP A 272 ? 0.54831 0.38442 0.41260 0.02812  -0.04150 0.02051  269 TRP A CZ3   
2201 C  CH2   . TRP A 272 ? 0.52129 0.38233 0.41076 0.02662  -0.04002 0.01796  269 TRP A CH2   
2202 N  N     . LYS A 273 ? 0.55136 0.34295 0.38698 0.00749  -0.01324 0.02782  270 LYS A N     
2203 C  CA    . LYS A 273 ? 0.59358 0.35772 0.40613 0.00722  -0.01382 0.02963  270 LYS A CA    
2204 C  C     . LYS A 273 ? 0.71520 0.45772 0.50868 0.01844  -0.02495 0.03047  270 LYS A C     
2205 O  O     . LYS A 273 ? 0.68171 0.41345 0.47033 0.02618  -0.03109 0.02968  270 LYS A O     
2206 C  CB    . LYS A 273 ? 0.58815 0.35882 0.41233 0.00746  -0.01244 0.02780  270 LYS A CB    
2207 C  CG    . LYS A 273 ? 0.67421 0.46292 0.51425 -0.00318 -0.00281 0.02672  270 LYS A CG    
2208 C  CD    . LYS A 273 ? 0.69336 0.46784 0.51713 -0.01567 0.00595  0.02862  270 LYS A CD    
2209 C  CE    . LYS A 273 ? 0.81773 0.58869 0.64191 -0.02295 0.01107  0.02751  270 LYS A CE    
2210 N  NZ    . LYS A 273 ? 0.86889 0.63540 0.68653 -0.03716 0.02127  0.02779  270 LYS A NZ    
2211 N  N     . LEU A 274 ? 0.63133 0.36737 0.41379 0.02007  -0.02821 0.03162  271 LEU A N     
2212 C  CA    . LEU A 274 ? 0.67391 0.38804 0.43620 0.03107  -0.04002 0.03222  271 LEU A CA    
2213 C  C     . LEU A 274 ? 0.75326 0.43041 0.48180 0.02925  -0.03935 0.03566  271 LEU A C     
2214 O  O     . LEU A 274 ? 0.77766 0.44298 0.49246 0.01695  -0.02854 0.03831  271 LEU A O     
2215 C  CB    . LEU A 274 ? 0.73328 0.44596 0.48766 0.03167  -0.04289 0.03279  271 LEU A CB    
2216 C  CG    . LEU A 274 ? 0.72056 0.46610 0.50579 0.03491  -0.04580 0.02913  271 LEU A CG    
2217 C  CD1   . LEU A 274 ? 0.74002 0.47984 0.51350 0.03577  -0.04947 0.02949  271 LEU A CD1   
2218 C  CD2   . LEU A 274 ? 0.64457 0.40450 0.45011 0.04685  -0.05610 0.02518  271 LEU A CD2   
2219 N  N     . ASP A 275 ? 0.84748 0.50608 0.56288 0.04140  -0.05079 0.03525  272 ASP A N     
2220 C  CA    . ASP A 275 ? 0.86339 0.48262 0.54324 0.04053  -0.05117 0.03877  272 ASP A CA    
2221 C  C     . ASP A 275 ? 0.93080 0.52158 0.57685 0.03897  -0.05273 0.04257  272 ASP A C     
2222 O  O     . ASP A 275 ? 0.92731 0.53031 0.57846 0.03634  -0.05118 0.04242  272 ASP A O     
2223 C  CB    . ASP A 275 ? 0.88041 0.48847 0.55740 0.05493  -0.06300 0.03664  272 ASP A CB    
2224 C  CG    . ASP A 275 ? 0.92760 0.53879 0.60791 0.07097  -0.07854 0.03381  272 ASP A CG    
2225 O  OD1   . ASP A 275 ? 0.99514 0.60185 0.66508 0.07135  -0.08194 0.03501  272 ASP A OD1   
2226 O  OD2   . ASP A 275 ? 0.96788 0.58618 0.66145 0.08356  -0.08767 0.02978  272 ASP A OD2   
2227 N  N     . GLY A 276 ? 1.01276 0.56308 0.62175 0.04111  -0.05618 0.04596  273 GLY A N     
2228 C  CA    . GLY A 276 ? 0.91130 0.43958 0.49033 0.03825  -0.05595 0.04726  273 GLY A CA    
2229 C  C     . GLY A 276 ? 0.96980 0.49441 0.54227 0.05273  -0.07147 0.04467  273 GLY A C     
2230 O  O     . GLY A 276 ? 1.00097 0.50400 0.54572 0.05163  -0.07256 0.04501  273 GLY A O     
2231 N  N     . GLN A 277 ? 0.93513 0.48042 0.53273 0.06618  -0.08354 0.04131  274 GLN A N     
2232 C  CA    . GLN A 277 ? 0.90975 0.45552 0.50511 0.07928  -0.09863 0.03768  274 GLN A CA    
2233 C  C     . GLN A 277 ? 0.94074 0.49359 0.53526 0.07478  -0.09672 0.03908  274 GLN A C     
2234 O  O     . GLN A 277 ? 0.98164 0.54218 0.58081 0.06272  -0.08407 0.04265  274 GLN A O     
2235 C  CB    . GLN A 277 ? 0.94098 0.51150 0.56810 0.09375  -0.11083 0.03250  274 GLN A CB    
2236 C  CG    . GLN A 277 ? 1.06138 0.62443 0.68818 0.10048  -0.11433 0.03003  274 GLN A CG    
2237 C  CD    . GLN A 277 ? 0.97038 0.55836 0.62794 0.11566  -0.12659 0.02350  274 GLN A CD    
2238 O  OE1   . GLN A 277 ? 1.08399 0.67380 0.74203 0.12676  -0.13970 0.01878  274 GLN A OE1   
2239 N  NE2   . GLN A 277 ? 0.89921 0.50763 0.58372 0.11585  -0.12194 0.02250  274 GLN A NE2   
2240 N  N     . GLN A 278 ? 0.89631 0.44646 0.48471 0.08463  -0.10960 0.03570  275 GLN A N     
2241 C  CA    . GLN A 278 ? 0.98858 0.54469 0.57539 0.08193  -0.10975 0.03614  275 GLN A CA    
2242 C  C     . GLN A 278 ? 0.91376 0.50603 0.53924 0.08659  -0.11455 0.03349  275 GLN A C     
2243 O  O     . GLN A 278 ? 0.84798 0.45665 0.49595 0.09862  -0.12655 0.02857  275 GLN A O     
2244 C  CB    . GLN A 278 ? 1.00908 0.54614 0.57257 0.09018  -0.12192 0.03280  275 GLN A CB    
2245 C  CG    . GLN A 278 ? 1.22864 0.72860 0.75095 0.08346  -0.11526 0.03532  275 GLN A CG    
2246 C  CD    . GLN A 278 ? 1.37849 0.87195 0.88738 0.06708  -0.09749 0.04014  275 GLN A CD    
2247 O  OE1   . GLN A 278 ? 1.28697 0.76289 0.77813 0.05655  -0.08501 0.04307  275 GLN A OE1   
2248 N  NE2   . GLN A 278 ? 1.24125 0.75005 0.75978 0.06461  -0.09600 0.04032  275 GLN A NE2   
2249 N  N     . TYR A 279 ? 0.87060 0.48418 0.51164 0.07484  -0.10240 0.03360  276 TYR A N     
2250 C  CA    . TYR A 279 ? 0.74121 0.39621 0.42435 0.07511  -0.10279 0.02856  276 TYR A CA    
2251 C  C     . TYR A 279 ? 0.78810 0.44745 0.46773 0.07184  -0.10287 0.02774  276 TYR A C     
2252 O  O     . TYR A 279 ? 0.74342 0.38221 0.39539 0.06396  -0.09491 0.03152  276 TYR A O     
2253 C  CB    . TYR A 279 ? 0.73665 0.41842 0.44867 0.06445  -0.08777 0.02865  276 TYR A CB    
2254 C  CG    . TYR A 279 ? 0.78669 0.46863 0.50683 0.06818  -0.08818 0.02832  276 TYR A CG    
2255 C  CD1   . TYR A 279 ? 0.79801 0.50286 0.54732 0.07801  -0.09665 0.02328  276 TYR A CD1   
2256 C  CD2   . TYR A 279 ? 0.78200 0.44048 0.48007 0.06171  -0.07989 0.03260  276 TYR A CD2   
2257 C  CE1   . TYR A 279 ? 0.74702 0.45091 0.50239 0.08216  -0.09686 0.02252  276 TYR A CE1   
2258 C  CE2   . TYR A 279 ? 0.81351 0.47038 0.51752 0.06539  -0.08065 0.03197  276 TYR A CE2   
2259 C  CZ    . TYR A 279 ? 0.75306 0.43229 0.48507 0.07607  -0.08923 0.02694  276 TYR A CZ    
2260 O  OH    . TYR A 279 ? 0.90037 0.57696 0.63689 0.08026  -0.08966 0.02592  276 TYR A OH    
2261 N  N     . ARG A 280 ? 0.66982 0.35606 0.37784 0.07764  -0.11148 0.02236  277 ARG A N     
2262 C  CA    . ARG A 280 ? 0.73170 0.42742 0.44306 0.07453  -0.11181 0.02047  277 ARG A CA    
2263 C  C     . ARG A 280 ? 0.69928 0.43376 0.45171 0.06833  -0.10391 0.01743  277 ARG A C     
2264 O  O     . ARG A 280 ? 0.61188 0.37037 0.39474 0.07384  -0.10998 0.01311  277 ARG A O     
2265 C  CB    . ARG A 280 ? 0.74876 0.43729 0.45263 0.08682  -0.13078 0.01645  277 ARG A CB    
2266 C  CG    . ARG A 280 ? 0.79542 0.48842 0.49690 0.08347  -0.13174 0.01449  277 ARG A CG    
2267 C  CD    . ARG A 280 ? 0.87744 0.55827 0.56576 0.09560  -0.15157 0.01056  277 ARG A CD    
2268 N  NE    . ARG A 280 ? 0.84304 0.55014 0.56594 0.10509  -0.16450 0.00389  277 ARG A NE    
2269 C  CZ    . ARG A 280 ? 0.94941 0.65276 0.67002 0.11715  -0.18371 -0.00125 277 ARG A CZ    
2270 N  NH1   . ARG A 280 ? 0.96640 0.64107 0.65176 0.12111  -0.19252 -0.00066 277 ARG A NH1   
2271 N  NH2   . ARG A 280 ? 0.95907 0.68934 0.71483 0.12490  -0.19355 -0.00790 277 ARG A NH2   
2272 N  N     . VAL A 281 ? 0.62413 0.36392 0.37678 0.05689  -0.08988 0.01958  278 VAL A N     
2273 C  CA    . VAL A 281 ? 0.59592 0.36815 0.38268 0.05055  -0.08162 0.01742  278 VAL A CA    
2274 C  C     . VAL A 281 ? 0.59036 0.37002 0.38023 0.04945  -0.08420 0.01468  278 VAL A C     
2275 O  O     . VAL A 281 ? 0.63475 0.39666 0.39960 0.04573  -0.08053 0.01649  278 VAL A O     
2276 C  CB    . VAL A 281 ? 0.68554 0.46067 0.47356 0.03940  -0.06483 0.02088  278 VAL A CB    
2277 C  CG1   . VAL A 281 ? 0.62812 0.43520 0.45074 0.03497  -0.05856 0.01857  278 VAL A CG1   
2278 C  CG2   . VAL A 281 ? 0.59357 0.35622 0.37337 0.04019  -0.06300 0.02357  278 VAL A CG2   
2279 N  N     . THR A 282 ? 0.53960 0.34413 0.35899 0.05266  -0.09052 0.01000  279 THR A N     
2280 C  CA    . THR A 282 ? 0.55393 0.36691 0.37960 0.05230  -0.09495 0.00643  279 THR A CA    
2281 C  C     . THR A 282 ? 0.55933 0.39837 0.41307 0.04467  -0.08485 0.00533  279 THR A C     
2282 O  O     . THR A 282 ? 0.45864 0.31685 0.33728 0.04373  -0.08145 0.00475  279 THR A O     
2283 C  CB    . THR A 282 ? 0.56879 0.38840 0.40568 0.06207  -0.11195 0.00101  279 THR A CB    
2284 O  OG1   . THR A 282 ? 0.60341 0.39671 0.41203 0.07062  -0.12311 0.00181  279 THR A OG1   
2285 C  CG2   . THR A 282 ? 0.61827 0.44610 0.46169 0.06067  -0.11658 -0.00308 279 THR A CG2   
2286 N  N     . CYS A 283 ? 0.53141 0.36952 0.37936 0.03961  -0.08005 0.00497  280 CYS A N     
2287 C  CA    . CYS A 283 ? 0.49961 0.35977 0.37184 0.03365  -0.07247 0.00350  280 CYS A CA    
2288 C  C     . CYS A 283 ? 0.46797 0.33108 0.34255 0.03443  -0.07922 -0.00065 280 CYS A C     
2289 O  O     . CYS A 283 ? 0.54783 0.39261 0.39867 0.03698  -0.08501 -0.00134 280 CYS A O     
2290 C  CB    . CYS A 283 ? 0.53047 0.38960 0.39741 0.02569  -0.05723 0.00687  280 CYS A CB    
2291 S  SG    . CYS A 283 ? 0.68129 0.51893 0.51680 0.02193  -0.05083 0.00821  280 CYS A SG    
2292 N  N     . PHE A 284 ? 0.46598 0.35076 0.36811 0.03229  -0.07901 -0.00357 281 PHE A N     
2293 C  CA    . PHE A 284 ? 0.44297 0.33297 0.35146 0.03136  -0.08394 -0.00778 281 PHE A CA    
2294 C  C     . PHE A 284 ? 0.45727 0.35640 0.37476 0.02433  -0.07179 -0.00668 281 PHE A C     
2295 O  O     . PHE A 284 ? 0.42832 0.34425 0.36789 0.02139  -0.06644 -0.00621 281 PHE A O     
2296 C  CB    . PHE A 284 ? 0.47535 0.38250 0.40917 0.03425  -0.09399 -0.01260 281 PHE A CB    
2297 C  CG    . PHE A 284 ? 0.52677 0.42855 0.45652 0.04247  -0.10627 -0.01434 281 PHE A CG    
2298 C  CD1   . PHE A 284 ? 0.50262 0.40940 0.44043 0.04541  -0.10486 -0.01257 281 PHE A CD1   
2299 C  CD2   . PHE A 284 ? 0.47661 0.36722 0.39334 0.04804  -0.12002 -0.01812 281 PHE A CD2   
2300 C  CE1   . PHE A 284 ? 0.47075 0.37168 0.40438 0.05430  -0.11691 -0.01462 281 PHE A CE1   
2301 C  CE2   . PHE A 284 ? 0.49371 0.37861 0.40610 0.05700  -0.13286 -0.02019 281 PHE A CE2   
2302 C  CZ    . PHE A 284 ? 0.52964 0.41978 0.45080 0.06043  -0.13129 -0.01847 281 PHE A CZ    
2303 N  N     . THR A 285 ? 0.43795 0.32521 0.33728 0.02210  -0.06716 -0.00633 282 THR A N     
2304 C  CA    . THR A 285 ? 0.41402 0.30822 0.31953 0.01669  -0.05546 -0.00543 282 THR A CA    
2305 C  C     . THR A 285 ? 0.45344 0.34775 0.35991 0.01569  -0.05817 -0.00934 282 THR A C     
2306 O  O     . THR A 285 ? 0.40798 0.28900 0.29751 0.01823  -0.06536 -0.01175 282 THR A O     
2307 C  CB    . THR A 285 ? 0.46598 0.34780 0.35117 0.01446  -0.04523 -0.00214 282 THR A CB    
2308 O  OG1   . THR A 285 ? 0.51629 0.40639 0.40902 0.01016  -0.03454 -0.00225 282 THR A OG1   
2309 C  CG2   . THR A 285 ? 0.47927 0.33895 0.33459 0.01664  -0.04888 -0.00279 282 THR A CG2   
2310 N  N     . SER A 286 ? 0.38660 0.29418 0.31137 0.01220  -0.05296 -0.01011 283 SER A N     
2311 C  CA    . SER A 286 ? 0.39300 0.29973 0.31941 0.01120  -0.05631 -0.01406 283 SER A CA    
2312 C  C     . SER A 286 ? 0.41169 0.30380 0.31565 0.01137  -0.05177 -0.01496 283 SER A C     
2313 O  O     . SER A 286 ? 0.47017 0.35396 0.36524 0.01232  -0.05766 -0.01868 283 SER A O     
2314 C  CB    . SER A 286 ? 0.34529 0.26671 0.29422 0.00755  -0.05194 -0.01434 283 SER A CB    
2315 O  OG    . SER A 286 ? 0.34334 0.26972 0.29555 0.00585  -0.04105 -0.01113 283 SER A OG    
2316 N  N     . TRP A 287 ? 0.41160 0.30053 0.30626 0.01027  -0.04126 -0.01217 284 TRP A N     
2317 C  CA    . TRP A 287 ? 0.39026 0.26547 0.26262 0.01026  -0.03534 -0.01318 284 TRP A CA    
2318 C  C     . TRP A 287 ? 0.45534 0.31740 0.30674 0.01066  -0.03275 -0.01020 284 TRP A C     
2319 O  O     . TRP A 287 ? 0.44404 0.31159 0.30173 0.00927  -0.02854 -0.00675 284 TRP A O     
2320 C  CB    . TRP A 287 ? 0.42271 0.30615 0.30271 0.00791  -0.02339 -0.01342 284 TRP A CB    
2321 C  CG    . TRP A 287 ? 0.44903 0.33941 0.34232 0.00792  -0.02441 -0.01651 284 TRP A CG    
2322 C  CD1   . TRP A 287 ? 0.41934 0.32387 0.33411 0.00665  -0.02215 -0.01569 284 TRP A CD1   
2323 C  CD2   . TRP A 287 ? 0.45228 0.33323 0.33563 0.00928  -0.02757 -0.02085 284 TRP A CD2   
2324 N  NE1   . TRP A 287 ? 0.43420 0.33780 0.35272 0.00707  -0.02384 -0.01899 284 TRP A NE1   
2325 C  CE2   . TRP A 287 ? 0.44041 0.33013 0.34061 0.00864  -0.02717 -0.02237 284 TRP A CE2   
2326 C  CE3   . TRP A 287 ? 0.44389 0.30815 0.30404 0.01107  -0.03102 -0.02365 284 TRP A CE3   
2327 C  CZ2   . TRP A 287 ? 0.45353 0.33585 0.34886 0.00959  -0.03002 -0.02671 284 TRP A CZ2   
2328 C  CZ3   . TRP A 287 ? 0.48606 0.34395 0.34174 0.01213  -0.03393 -0.02829 284 TRP A CZ3   
2329 C  CH2   . TRP A 287 ? 0.46515 0.33211 0.33871 0.01133  -0.03336 -0.02981 284 TRP A CH2   
2330 N  N     . SER A 288 ? 0.46289 0.30584 0.28752 0.01223  -0.03476 -0.01152 285 SER A N     
2331 C  CA    . SER A 288 ? 0.43750 0.26453 0.23780 0.01134  -0.02915 -0.00855 285 SER A CA    
2332 C  C     . SER A 288 ? 0.46782 0.30279 0.27339 0.00642  -0.01339 -0.00710 285 SER A C     
2333 O  O     . SER A 288 ? 0.47881 0.32657 0.29917 0.00507  -0.00722 -0.00947 285 SER A O     
2334 C  CB    . SER A 288 ? 0.45937 0.26323 0.22761 0.01326  -0.03179 -0.01057 285 SER A CB    
2335 O  OG    . SER A 288 ? 0.52620 0.33008 0.29061 0.01162  -0.02353 -0.01403 285 SER A OG    
2336 N  N     . PRO A 289 ? 0.48453 0.31210 0.27874 0.00372  -0.00703 -0.00359 286 PRO A N     
2337 C  CA    . PRO A 289 ? 0.48290 0.32070 0.28573 -0.00164 0.00744  -0.00295 286 PRO A CA    
2338 C  C     . PRO A 289 ? 0.54224 0.37507 0.33232 -0.00406 0.01850  -0.00623 286 PRO A C     
2339 O  O     . PRO A 289 ? 0.55414 0.36702 0.31674 -0.00345 0.01847  -0.00700 286 PRO A O     
2340 C  CB    . PRO A 289 ? 0.48381 0.31083 0.27395 -0.00431 0.01001  0.00143  286 PRO A CB    
2341 C  CG    . PRO A 289 ? 0.54606 0.34994 0.30956 -0.00033 0.00005  0.00260  286 PRO A CG    
2342 C  CD    . PRO A 289 ? 0.49258 0.30331 0.26822 0.00551  -0.01352 -0.00021 286 PRO A CD    
2343 N  N     . CYS A 290 ? 0.47673 0.32776 0.28665 -0.00643 0.02800  -0.00849 287 CYS A N     
2344 C  CA    . CYS A 290 ? 0.49898 0.34981 0.30164 -0.00921 0.04111  -0.01218 287 CYS A CA    
2345 C  C     . CYS A 290 ? 0.54759 0.38627 0.33070 -0.01533 0.05185  -0.01016 287 CYS A C     
2346 O  O     . CYS A 290 ? 0.56672 0.39789 0.34378 -0.01715 0.04877  -0.00565 287 CYS A O     
2347 C  CB    . CYS A 290 ? 0.49636 0.37120 0.32744 -0.00961 0.04767  -0.01527 287 CYS A CB    
2348 S  SG    . CYS A 290 ? 0.50007 0.39108 0.35051 -0.01506 0.05487  -0.01279 287 CYS A SG    
2349 N  N     . PHE A 291 ? 0.60258 0.43938 0.37628 -0.01877 0.06513  -0.01378 288 PHE A N     
2350 C  CA    . PHE A 291 ? 0.63050 0.45325 0.38246 -0.02592 0.07705  -0.01227 288 PHE A CA    
2351 C  C     . PHE A 291 ? 0.63835 0.47178 0.40546 -0.03163 0.08169  -0.00941 288 PHE A C     
2352 O  O     . PHE A 291 ? 0.59911 0.41577 0.34785 -0.03558 0.08235  -0.00501 288 PHE A O     
2353 C  CB    . PHE A 291 ? 0.59748 0.42243 0.34368 -0.02914 0.09233  -0.01787 288 PHE A CB    
2354 C  CG    . PHE A 291 ? 0.69164 0.50046 0.41322 -0.03762 0.10614  -0.01673 288 PHE A CG    
2355 C  CD1   . PHE A 291 ? 0.69934 0.47677 0.38314 -0.03817 0.10305  -0.01277 288 PHE A CD1   
2356 C  CD2   . PHE A 291 ? 0.78406 0.60820 0.51972 -0.04533 0.12183  -0.01963 288 PHE A CD2   
2357 C  CE1   . PHE A 291 ? 0.79394 0.55312 0.45170 -0.04670 0.11646  -0.01123 288 PHE A CE1   
2358 C  CE2   . PHE A 291 ? 0.80369 0.61210 0.51623 -0.05468 0.13574  -0.01862 288 PHE A CE2   
2359 C  CZ    . PHE A 291 ? 0.82875 0.60346 0.50105 -0.05558 0.13348  -0.01410 288 PHE A CZ    
2360 N  N     . SER A 292 ? 0.60377 0.46358 0.40278 -0.03203 0.08490  -0.01217 289 SER A N     
2361 C  CA    . SER A 292 ? 0.59828 0.46956 0.41313 -0.03741 0.08883  -0.01029 289 SER A CA    
2362 C  C     . SER A 292 ? 0.62832 0.48997 0.43903 -0.03557 0.07707  -0.00425 289 SER A C     
2363 O  O     . SER A 292 ? 0.58171 0.43409 0.38309 -0.04109 0.08066  -0.00101 289 SER A O     
2364 C  CB    . SER A 292 ? 0.62803 0.52839 0.47764 -0.03567 0.08999  -0.01430 289 SER A CB    
2365 O  OG    . SER A 292 ? 0.80813 0.71860 0.66293 -0.03731 0.10177  -0.02062 289 SER A OG    
2366 N  N     . CYS A 293 ? 0.52817 0.39131 0.34542 -0.02798 0.06324  -0.00307 290 CYS A N     
2367 C  CA    . CYS A 293 ? 0.52472 0.38061 0.34005 -0.02529 0.05192  0.00168  290 CYS A CA    
2368 C  C     . CYS A 293 ? 0.56831 0.39558 0.35003 -0.02611 0.05000  0.00516  290 CYS A C     
2369 O  O     . CYS A 293 ? 0.54512 0.36329 0.32005 -0.02800 0.04842  0.00896  290 CYS A O     
2370 C  CB    . CYS A 293 ? 0.50962 0.37360 0.33906 -0.01773 0.03865  0.00121  290 CYS A CB    
2371 S  SG    . CYS A 293 ? 0.44227 0.33578 0.30902 -0.01649 0.03865  -0.00097 290 CYS A SG    
2372 N  N     . ALA A 294 ? 0.59872 0.40964 0.35715 -0.02437 0.04983  0.00382  291 ALA A N     
2373 C  CA    . ALA A 294 ? 0.62333 0.40411 0.34653 -0.02391 0.04615  0.00721  291 ALA A CA    
2374 C  C     . ALA A 294 ? 0.62454 0.39158 0.32971 -0.03272 0.05920  0.00961  291 ALA A C     
2375 O  O     . ALA A 294 ? 0.64719 0.39229 0.33044 -0.03291 0.05515  0.01400  291 ALA A O     
2376 C  CB    . ALA A 294 ? 0.68261 0.44800 0.38294 -0.02053 0.04390  0.00480  291 ALA A CB    
2377 N  N     . GLN A 295 ? 0.63028 0.40902 0.34362 -0.04010 0.07496  0.00637  292 GLN A N     
2378 C  CA    . GLN A 295 ? 0.63481 0.40386 0.33539 -0.05029 0.08887  0.00786  292 GLN A CA    
2379 C  C     . GLN A 295 ? 0.73807 0.51089 0.45054 -0.05226 0.08516  0.01145  292 GLN A C     
2380 O  O     . GLN A 295 ? 0.67865 0.42858 0.36762 -0.05648 0.08699  0.01555  292 GLN A O     
2381 C  CB    . GLN A 295 ? 0.68213 0.47112 0.39922 -0.05736 0.10552  0.00226  292 GLN A CB    
2382 C  CG    . GLN A 295 ? 0.78420 0.56610 0.48491 -0.05723 0.11314  -0.00166 292 GLN A CG    
2383 C  CD    . GLN A 295 ? 1.01568 0.78451 0.69539 -0.06850 0.13185  -0.00256 292 GLN A CD    
2384 O  OE1   . GLN A 295 ? 0.98822 0.77727 0.68857 -0.07592 0.14530  -0.00673 292 GLN A OE1   
2385 N  NE2   . GLN A 295 ? 0.80237 0.53666 0.44057 -0.07017 0.13262  0.00130  292 GLN A NE2   
2386 N  N     . GLU A 296 ? 0.62005 0.42020 0.36749 -0.04930 0.08023  0.00987  293 GLU A N     
2387 C  CA    . GLU A 296 ? 0.57449 0.37942 0.33439 -0.05044 0.07625  0.01272  293 GLU A CA    
2388 C  C     . GLU A 296 ? 0.63611 0.41947 0.37738 -0.04394 0.06257  0.01759  293 GLU A C     
2389 O  O     . GLU A 296 ? 0.61080 0.38058 0.34152 -0.04676 0.06239  0.02103  293 GLU A O     
2390 C  CB    . GLU A 296 ? 0.58334 0.41973 0.38129 -0.04693 0.07216  0.00996  293 GLU A CB    
2391 C  CG    . GLU A 296 ? 0.68882 0.54742 0.50948 -0.05417 0.08418  0.00592  293 GLU A CG    
2392 C  CD    . GLU A 296 ? 0.93218 0.78103 0.74177 -0.06511 0.09583  0.00673  293 GLU A CD    
2393 O  OE1   . GLU A 296 ? 0.93958 0.76927 0.73265 -0.06654 0.09222  0.01134  293 GLU A OE1   
2394 O  OE2   . GLU A 296 ? 0.95782 0.81802 0.77534 -0.07248 0.10894  0.00230  293 GLU A OE2   
2395 N  N     . MET A 297 ? 0.57902 0.35933 0.31691 -0.03494 0.05055  0.01737  294 MET A N     
2396 C  CA    . MET A 297 ? 0.61319 0.37593 0.33650 -0.02739 0.03614  0.02074  294 MET A CA    
2397 C  C     . MET A 297 ? 0.78391 0.51139 0.46635 -0.02986 0.03833  0.02426  294 MET A C     
2398 O  O     . MET A 297 ? 0.70156 0.41196 0.37057 -0.02779 0.03216  0.02792  294 MET A O     
2399 C  CB    . MET A 297 ? 0.64772 0.41603 0.37680 -0.01850 0.02391  0.01850  294 MET A CB    
2400 C  CG    . MET A 297 ? 0.62941 0.42467 0.39382 -0.01374 0.01607  0.01683  294 MET A CG    
2401 S  SD    . MET A 297 ? 0.66529 0.46806 0.43781 -0.00584 0.00409  0.01331  294 MET A SD    
2402 C  CE    . MET A 297 ? 0.63413 0.44330 0.42237 0.00120  -0.01033 0.01468  294 MET A CE    
2403 N  N     . ALA A 298 ? 0.69360 0.40847 0.35447 -0.03409 0.04737  0.02310  295 ALA A N     
2404 C  CA    . ALA A 298 ? 0.78123 0.45998 0.39947 -0.03744 0.05122  0.02655  295 ALA A CA    
2405 C  C     . ALA A 298 ? 0.83847 0.50856 0.45028 -0.04734 0.06253  0.02933  295 ALA A C     
2406 O  O     . ALA A 298 ? 0.80108 0.44148 0.38367 -0.04732 0.05925  0.03381  295 ALA A O     
2407 C  CB    . ALA A 298 ? 0.73340 0.40300 0.33180 -0.04093 0.06097  0.02402  295 ALA A CB    
2408 N  N     . LYS A 299 ? 0.77874 0.47408 0.41778 -0.05562 0.07508  0.02643  296 LYS A N     
2409 C  CA    . LYS A 299 ? 0.77315 0.46446 0.41183 -0.06547 0.08483  0.02820  296 LYS A CA    
2410 C  C     . LYS A 299 ? 0.84000 0.52557 0.48198 -0.05989 0.07227  0.03180  296 LYS A C     
2411 O  O     . LYS A 299 ? 0.80487 0.46493 0.42323 -0.06412 0.07422  0.03565  296 LYS A O     
2412 C  CB    . LYS A 299 ? 0.78565 0.51060 0.45958 -0.07311 0.09693  0.02325  296 LYS A CB    
2413 C  CG    . LYS A 299 ? 0.86943 0.59282 0.54529 -0.08490 0.10822  0.02377  296 LYS A CG    
2414 C  CD    . LYS A 299 ? 0.93435 0.68033 0.62928 -0.09516 0.12513  0.01797  296 LYS A CD    
2415 C  CE    . LYS A 299 ? 0.86983 0.65182 0.60741 -0.09484 0.12377  0.01396  296 LYS A CE    
2416 N  NZ    . LYS A 299 ? 1.11203 0.89496 0.85476 -0.10676 0.13335  0.01341  296 LYS A NZ    
2417 N  N     . PHE A 300 ? 0.70445 0.41232 0.37454 -0.05042 0.05971  0.03043  297 PHE A N     
2418 C  CA    . PHE A 300 ? 0.63402 0.34038 0.31121 -0.04471 0.04865  0.03285  297 PHE A CA    
2419 C  C     . PHE A 300 ? 0.80005 0.47123 0.44198 -0.03820 0.03821  0.03707  297 PHE A C     
2420 O  O     . PHE A 300 ? 0.72363 0.37662 0.35202 -0.03955 0.03717  0.04022  297 PHE A O     
2421 C  CB    . PHE A 300 ? 0.57516 0.31050 0.28649 -0.03579 0.03783  0.03030  297 PHE A CB    
2422 C  CG    . PHE A 300 ? 0.67455 0.41104 0.39551 -0.03001 0.02789  0.03196  297 PHE A CG    
2423 C  CD1   . PHE A 300 ? 0.66445 0.41550 0.40534 -0.03512 0.03320  0.03145  297 PHE A CD1   
2424 C  CD2   . PHE A 300 ? 0.66849 0.39116 0.37815 -0.01927 0.01317  0.03347  297 PHE A CD2   
2425 C  CE1   . PHE A 300 ? 0.70590 0.45712 0.45447 -0.02963 0.02471  0.03263  297 PHE A CE1   
2426 C  CE2   . PHE A 300 ? 0.70082 0.42520 0.42005 -0.01345 0.00469  0.03429  297 PHE A CE2   
2427 C  CZ    . PHE A 300 ? 0.68100 0.41914 0.41900 -0.01872 0.01092  0.03399  297 PHE A CZ    
2428 N  N     . ILE A 301 ? 0.72901 0.38953 0.35540 -0.03044 0.02932  0.03688  298 ILE A N     
2429 C  CA    . ILE A 301 ? 0.78971 0.41745 0.38339 -0.02240 0.01695  0.04031  298 ILE A CA    
2430 C  C     . ILE A 301 ? 0.95403 0.54455 0.50560 -0.03050 0.02665  0.04435  298 ILE A C     
2431 O  O     . ILE A 301 ? 0.89780 0.45851 0.42229 -0.02615 0.01890  0.04814  298 ILE A O     
2432 C  CB    . ILE A 301 ? 0.82309 0.44997 0.41207 -0.01193 0.00375  0.03832  298 ILE A CB    
2433 C  CG1   . ILE A 301 ? 0.85253 0.47249 0.42413 -0.01737 0.01338  0.03698  298 ILE A CG1   
2434 C  CG2   . ILE A 301 ? 0.80217 0.46432 0.43261 -0.00499 -0.00543 0.03449  298 ILE A CG2   
2435 C  CD1   . ILE A 301 ? 0.94092 0.55258 0.49991 -0.00744 -0.00027 0.03528  298 ILE A CD1   
2436 N  N     . SER A 302 ? 0.84196 0.43310 0.38739 -0.04251 0.04412  0.04341  299 SER A N     
2437 C  CA    . SER A 302 ? 0.99280 0.55459 0.50649 -0.05195 0.05527  0.04535  299 SER A CA    
2438 C  C     . SER A 302 ? 1.01729 0.57657 0.53746 -0.05762 0.05871  0.04656  299 SER A C     
2439 O  O     . SER A 302 ? 0.98462 0.51874 0.48216 -0.06024 0.05989  0.04691  299 SER A O     
2440 C  CB    . SER A 302 ? 0.90310 0.47459 0.41924 -0.06360 0.07378  0.04179  299 SER A CB    
2441 O  OG    . SER A 302 ? 1.07687 0.64167 0.57800 -0.05836 0.07063  0.04038  299 SER A OG    
2442 N  N     . ASN A 303 ? 0.95141 0.53553 0.50145 -0.05948 0.06008  0.04682  300 ASN A N     
2443 C  CA    . ASN A 303 ? 0.94018 0.52573 0.49997 -0.06602 0.06454  0.04728  300 ASN A CA    
2444 C  C     . ASN A 303 ? 0.99511 0.57675 0.55986 -0.05473 0.04851  0.04950  300 ASN A C     
2445 O  O     . ASN A 303 ? 1.07215 0.65082 0.64115 -0.05891 0.05066  0.05034  300 ASN A O     
2446 C  CB    . ASN A 303 ? 0.88647 0.50891 0.48437 -0.07518 0.07630  0.04318  300 ASN A CB    
2447 C  CG    . ASN A 303 ? 0.91342 0.53754 0.50683 -0.08924 0.09502  0.04047  300 ASN A CG    
2448 O  OD1   . ASN A 303 ? 0.93868 0.54018 0.50643 -0.09228 0.09897  0.03996  300 ASN A OD1   
2449 N  ND2   . ASN A 303 ? 0.97027 0.62766 0.59648 -0.09580 0.10458  0.03608  300 ASN A ND2   
2450 N  N     . ASN A 304 ? 0.92433 0.50967 0.49292 -0.04031 0.03233  0.04903  301 ASN A N     
2451 C  CA    . ASN A 304 ? 0.93894 0.52696 0.51861 -0.02801 0.01651  0.04924  301 ASN A CA    
2452 C  C     . ASN A 304 ? 0.96821 0.52951 0.51923 -0.01532 0.00108  0.05111  301 ASN A C     
2453 O  O     . ASN A 304 ? 0.97669 0.55262 0.54130 -0.00496 -0.01066 0.04851  301 ASN A O     
2454 C  CB    . ASN A 304 ? 0.88915 0.51970 0.51490 -0.02350 0.01248  0.04492  301 ASN A CB    
2455 C  CG    . ASN A 304 ? 0.89657 0.55080 0.54878 -0.03442 0.02523  0.04305  301 ASN A CG    
2456 O  OD1   . ASN A 304 ? 0.97982 0.63665 0.64184 -0.03448 0.02385  0.04329  301 ASN A OD1   
2457 N  ND2   . ASN A 304 ? 0.79058 0.46171 0.45395 -0.04326 0.03729  0.04071  301 ASN A ND2   
2458 N  N     . GLU A 305 ? 0.99303 0.52159 0.51201 -0.01591 0.00051  0.05271  302 GLU A N     
2459 C  CA    . GLU A 305 ? 1.00248 0.50741 0.49538 -0.00554 -0.01217 0.05171  302 GLU A CA    
2460 C  C     . GLU A 305 ? 0.99450 0.50299 0.49712 0.01114  -0.03228 0.05075  302 GLU A C     
2461 O  O     . GLU A 305 ? 1.06055 0.56148 0.55305 0.02172  -0.04541 0.04883  302 GLU A O     
2462 C  CB    . GLU A 305 ? 1.15419 0.62846 0.61695 -0.01183 -0.00580 0.05171  302 GLU A CB    
2463 C  CG    . GLU A 305 ? 1.32694 0.80459 0.80028 -0.01955 0.00209  0.05257  302 GLU A CG    
2464 C  CD    . GLU A 305 ? 1.34705 0.83380 0.82674 -0.03750 0.02283  0.05230  302 GLU A CD    
2465 O  OE1   . GLU A 305 ? 1.32792 0.84287 0.83388 -0.04239 0.02977  0.05208  302 GLU A OE1   
2466 O  OE2   . GLU A 305 ? 1.47358 0.94062 0.93363 -0.04669 0.03208  0.05178  302 GLU A OE2   
2467 N  N     . HIS A 306 ? 0.96971 0.49102 0.49360 0.01373  -0.03491 0.05126  303 HIS A N     
2468 C  CA    . HIS A 306 ? 1.04794 0.57669 0.58625 0.02930  -0.05253 0.04937  303 HIS A CA    
2469 C  C     . HIS A 306 ? 1.03068 0.59469 0.60425 0.03541  -0.05912 0.04627  303 HIS A C     
2470 O  O     . HIS A 306 ? 0.95343 0.52942 0.54465 0.04797  -0.07316 0.04308  303 HIS A O     
2471 C  CB    . HIS A 306 ? 1.05168 0.58127 0.60016 0.02909  -0.05116 0.04979  303 HIS A CB    
2472 C  CG    . HIS A 306 ? 1.03092 0.59085 0.61282 0.02077  -0.04057 0.04954  303 HIS A CG    
2473 N  ND1   . HIS A 306 ? 1.08222 0.65293 0.66995 0.00553  -0.02371 0.05008  303 HIS A ND1   
2474 C  CD2   . HIS A 306 ? 1.06349 0.65166 0.68026 0.02531  -0.04384 0.04619  303 HIS A CD2   
2475 C  CE1   . HIS A 306 ? 1.07233 0.67608 0.69664 0.00176  -0.01840 0.04722  303 HIS A CE1   
2476 N  NE2   . HIS A 306 ? 1.05206 0.66595 0.69326 0.01322  -0.02997 0.04512  303 HIS A NE2   
2477 N  N     . VAL A 307 ? 0.94198 0.52849 0.53209 0.02643  -0.04855 0.04484  304 VAL A N     
2478 C  CA    . VAL A 307 ? 0.81429 0.43706 0.44029 0.03054  -0.05326 0.04008  304 VAL A CA    
2479 C  C     . VAL A 307 ? 0.80780 0.42254 0.41745 0.03229  -0.05709 0.03928  304 VAL A C     
2480 O  O     . VAL A 307 ? 0.87469 0.47823 0.46567 0.02275  -0.04533 0.04118  304 VAL A O     
2481 C  CB    . VAL A 307 ? 0.84355 0.49926 0.50297 0.02011  -0.03938 0.03848  304 VAL A CB    
2482 C  CG1   . VAL A 307 ? 0.84083 0.53107 0.53575 0.02501  -0.04520 0.03384  304 VAL A CG1   
2483 C  CG2   . VAL A 307 ? 0.88145 0.54131 0.55215 0.01686  -0.03437 0.03942  304 VAL A CG2   
2484 N  N     . SER A 308 ? 0.82651 0.44755 0.44368 0.04423  -0.07326 0.03589  305 SER A N     
2485 C  CA    . SER A 308 ? 0.82912 0.44750 0.43643 0.04650  -0.07850 0.03391  305 SER A CA    
2486 C  C     . SER A 308 ? 0.79748 0.45499 0.44480 0.04423  -0.07617 0.02936  305 SER A C     
2487 O  O     . SER A 308 ? 0.77803 0.46158 0.45868 0.04875  -0.08164 0.02626  305 SER A O     
2488 C  CB    . SER A 308 ? 0.72303 0.32355 0.31333 0.06090  -0.09895 0.03223  305 SER A CB    
2489 O  OG    . SER A 308 ? 0.95284 0.51921 0.51096 0.06521  -0.10324 0.03615  305 SER A OG    
2490 N  N     . LEU A 309 ? 0.75864 0.41894 0.40143 0.03725  -0.06765 0.02886  306 LEU A N     
2491 C  CA    . LEU A 309 ? 0.77870 0.47178 0.45484 0.03463  -0.06479 0.02482  306 LEU A CA    
2492 C  C     . LEU A 309 ? 0.71943 0.41216 0.39284 0.04212  -0.07839 0.02091  306 LEU A C     
2493 O  O     . LEU A 309 ? 0.73313 0.39973 0.37314 0.04377  -0.08178 0.02177  306 LEU A O     
2494 C  CB    . LEU A 309 ? 0.76583 0.46385 0.44095 0.02281  -0.04696 0.02575  306 LEU A CB    
2495 C  CG    . LEU A 309 ? 0.80884 0.54117 0.52095 0.01755  -0.03874 0.02302  306 LEU A CG    
2496 C  CD1   . LEU A 309 ? 0.85648 0.61273 0.60203 0.02126  -0.04396 0.02175  306 LEU A CD1   
2497 C  CD2   . LEU A 309 ? 0.79124 0.52496 0.50040 0.00625  -0.02057 0.02450  306 LEU A CD2   
2498 N  N     . CYS A 310 ? 0.64320 0.36404 0.35070 0.04607  -0.08583 0.01644  307 CYS A N     
2499 C  CA    . CYS A 310 ? 0.73751 0.46386 0.44902 0.05059  -0.09658 0.01178  307 CYS A CA    
2500 C  C     . CYS A 310 ? 0.60367 0.35983 0.34721 0.04439  -0.08882 0.00897  307 CYS A C     
2501 O  O     . CYS A 310 ? 0.62096 0.40138 0.39584 0.04307  -0.08606 0.00816  307 CYS A O     
2502 C  CB    . CYS A 310 ? 0.63312 0.36243 0.35357 0.06220  -0.11571 0.00802  307 CYS A CB    
2503 S  SG    . CYS A 310 ? 0.87244 0.56529 0.55527 0.07117  -0.12581 0.01146  307 CYS A SG    
2504 N  N     . ILE A 311 ? 0.62774 0.38004 0.36118 0.04073  -0.08493 0.00758  308 ILE A N     
2505 C  CA    . ILE A 311 ? 0.58334 0.35923 0.34198 0.03521  -0.07762 0.00492  308 ILE A CA    
2506 C  C     . ILE A 311 ? 0.61324 0.39277 0.37625 0.03953  -0.08996 -0.00030 308 ILE A C     
2507 O  O     . ILE A 311 ? 0.63502 0.39366 0.37030 0.04202  -0.09536 -0.00130 308 ILE A O     
2508 C  CB    . ILE A 311 ? 0.63977 0.40955 0.38497 0.02704  -0.06139 0.00683  308 ILE A CB    
2509 C  CG1   . ILE A 311 ? 0.68799 0.45052 0.42467 0.02209  -0.04981 0.01155  308 ILE A CG1   
2510 C  CG2   . ILE A 311 ? 0.57197 0.36532 0.34322 0.02275  -0.05491 0.00381  308 ILE A CG2   
2511 C  CD1   . ILE A 311 ? 0.79537 0.55965 0.52824 0.01338  -0.03289 0.01224  308 ILE A CD1   
2512 N  N     . PHE A 312 ? 0.49365 0.29853 0.29021 0.03994  -0.09421 -0.00379 309 PHE A N     
2513 C  CA    . PHE A 312 ? 0.55556 0.36844 0.36251 0.04167  -0.10385 -0.00935 309 PHE A CA    
2514 C  C     . PHE A 312 ? 0.48951 0.31935 0.31547 0.03452  -0.09288 -0.01028 309 PHE A C     
2515 O  O     . PHE A 312 ? 0.48650 0.33408 0.33522 0.03082  -0.08463 -0.00862 309 PHE A O     
2516 C  CB    . PHE A 312 ? 0.49192 0.32047 0.32329 0.04731  -0.11765 -0.01340 309 PHE A CB    
2517 C  CG    . PHE A 312 ? 0.59308 0.40504 0.40655 0.05645  -0.13163 -0.01387 309 PHE A CG    
2518 C  CD1   . PHE A 312 ? 0.64532 0.44326 0.44156 0.06220  -0.14615 -0.01787 309 PHE A CD1   
2519 C  CD2   . PHE A 312 ? 0.56415 0.37354 0.37731 0.05992  -0.13118 -0.01066 309 PHE A CD2   
2520 C  CE1   . PHE A 312 ? 0.70548 0.48697 0.48419 0.07183  -0.16049 -0.01855 309 PHE A CE1   
2521 C  CE2   . PHE A 312 ? 0.67373 0.46586 0.46898 0.06954  -0.14503 -0.01124 309 PHE A CE2   
2522 C  CZ    . PHE A 312 ? 0.60687 0.38516 0.38496 0.07571  -0.15985 -0.01513 309 PHE A CZ    
2523 N  N     . ALA A 313 ? 0.49326 0.31609 0.30827 0.03310  -0.09312 -0.01302 310 ALA A N     
2524 C  CA    . ALA A 313 ? 0.52211 0.35661 0.35019 0.02735  -0.08310 -0.01412 310 ALA A CA    
2525 C  C     . ALA A 313 ? 0.52112 0.36359 0.36270 0.02777  -0.09263 -0.01978 310 ALA A C     
2526 O  O     . ALA A 313 ? 0.48020 0.31072 0.30758 0.03170  -0.10458 -0.02328 310 ALA A O     
2527 C  CB    . ALA A 313 ? 0.53516 0.35345 0.33729 0.02461  -0.07227 -0.01281 310 ALA A CB    
2528 N  N     . ALA A 314 ? 0.49404 0.35527 0.36170 0.02348  -0.08753 -0.02080 311 ALA A N     
2529 C  CA    . ALA A 314 ? 0.43592 0.30328 0.31568 0.02223  -0.09480 -0.02614 311 ALA A CA    
2530 C  C     . ALA A 314 ? 0.40510 0.25752 0.26407 0.02146  -0.09241 -0.02837 311 ALA A C     
2531 O  O     . ALA A 314 ? 0.46089 0.30511 0.31159 0.02319  -0.10289 -0.03308 311 ALA A O     
2532 C  CB    . ALA A 314 ? 0.41062 0.29899 0.32095 0.01741  -0.08917 -0.02610 311 ALA A CB    
2533 N  N     . ARG A 315 ? 0.45683 0.30566 0.30706 0.01917  -0.07884 -0.02557 312 ARG A N     
2534 C  CA    . ARG A 315 ? 0.46723 0.30448 0.30065 0.01846  -0.07388 -0.02798 312 ARG A CA    
2535 C  C     . ARG A 315 ? 0.49235 0.31800 0.30364 0.01837  -0.06228 -0.02472 312 ARG A C     
2536 O  O     . ARG A 315 ? 0.46069 0.29099 0.27545 0.01735  -0.05595 -0.02034 312 ARG A O     
2537 C  CB    . ARG A 315 ? 0.48155 0.33128 0.33456 0.01498  -0.06742 -0.02946 312 ARG A CB    
2538 C  CG    . ARG A 315 ? 0.43750 0.29662 0.31065 0.01331  -0.07692 -0.03303 312 ARG A CG    
2539 C  CD    . ARG A 315 ? 0.39509 0.26180 0.28245 0.00998  -0.06956 -0.03380 312 ARG A CD    
2540 N  NE    . ARG A 315 ? 0.40810 0.28632 0.30744 0.00873  -0.05866 -0.02914 312 ARG A NE    
2541 C  CZ    . ARG A 315 ? 0.39621 0.28903 0.31671 0.00670  -0.05869 -0.02664 312 ARG A CZ    
2542 N  NH1   . ARG A 315 ? 0.39835 0.29767 0.33220 0.00544  -0.06799 -0.02853 312 ARG A NH1   
2543 N  NH2   . ARG A 315 ? 0.38468 0.28629 0.31363 0.00586  -0.04910 -0.02273 312 ARG A NH2   
2544 N  N     . ILE A 316 ? 0.45836 0.26877 0.24688 0.01894  -0.05891 -0.02727 313 ILE A N     
2545 C  CA    . ILE A 316 ? 0.49360 0.29252 0.26008 0.01790  -0.04638 -0.02519 313 ILE A CA    
2546 C  C     . ILE A 316 ? 0.52318 0.33360 0.30209 0.01527  -0.03292 -0.02631 313 ILE A C     
2547 O  O     . ILE A 316 ? 0.49321 0.30366 0.27436 0.01602  -0.03346 -0.03060 313 ILE A O     
2548 C  CB    . ILE A 316 ? 0.57483 0.34865 0.30601 0.02035  -0.04969 -0.02761 313 ILE A CB    
2549 C  CG1   . ILE A 316 ? 0.57116 0.33147 0.28706 0.02409  -0.06362 -0.02631 313 ILE A CG1   
2550 C  CG2   . ILE A 316 ? 0.57565 0.33964 0.28650 0.01787  -0.03377 -0.02620 313 ILE A CG2   
2551 C  CD1   . ILE A 316 ? 0.62275 0.35635 0.30232 0.02744  -0.07034 -0.02919 313 ILE A CD1   
2552 N  N     . TYR A 317 ? 0.50055 0.31994 0.28688 0.01251  -0.02137 -0.02293 314 TYR A N     
2553 C  CA    . TYR A 317 ? 0.49491 0.32788 0.29623 0.01075  -0.00947 -0.02423 314 TYR A CA    
2554 C  C     . TYR A 317 ? 0.52604 0.34842 0.30605 0.00977  0.00271  -0.02625 314 TYR A C     
2555 O  O     . TYR A 317 ? 0.52461 0.34069 0.29141 0.00702  0.01018  -0.02356 314 TYR A O     
2556 C  CB    . TYR A 317 ? 0.47689 0.32764 0.30072 0.00821  -0.00408 -0.02043 314 TYR A CB    
2557 C  CG    . TYR A 317 ? 0.47059 0.33519 0.30954 0.00746  0.00680  -0.02262 314 TYR A CG    
2558 C  CD1   . TYR A 317 ? 0.53571 0.40528 0.38540 0.00988  0.00446  -0.02626 314 TYR A CD1   
2559 C  CD2   . TYR A 317 ? 0.52945 0.40078 0.37065 0.00457  0.01891  -0.02167 314 TYR A CD2   
2560 C  CE1   . TYR A 317 ? 0.55727 0.43812 0.41951 0.01070  0.01316  -0.02873 314 TYR A CE1   
2561 C  CE2   . TYR A 317 ? 0.49994 0.38501 0.35607 0.00484  0.02757  -0.02460 314 TYR A CE2   
2562 C  CZ    . TYR A 317 ? 0.58977 0.47930 0.45594 0.00851  0.02436  -0.02807 314 TYR A CZ    
2563 O  OH    . TYR A 317 ? 0.71363 0.61603 0.59394 0.01004  0.03201  -0.03125 314 TYR A OH    
2564 N  N     . ASP A 318 ? 0.53951 0.35978 0.31639 0.01171  0.00541  -0.03125 315 ASP A N     
2565 C  CA    . ASP A 318 ? 0.61747 0.43156 0.37875 0.01113  0.01869  -0.03457 315 ASP A CA    
2566 C  C     . ASP A 318 ? 0.68349 0.51836 0.46819 0.00967  0.03051  -0.03537 315 ASP A C     
2567 O  O     . ASP A 318 ? 0.61799 0.46450 0.42137 0.01240  0.02950  -0.03821 315 ASP A O     
2568 C  CB    . ASP A 318 ? 0.64160 0.44425 0.39000 0.01487  0.01516  -0.04028 315 ASP A CB    
2569 C  CG    . ASP A 318 ? 0.72417 0.52073 0.45669 0.01503  0.02926  -0.04482 315 ASP A CG    
2570 O  OD1   . ASP A 318 ? 0.66572 0.47151 0.40314 0.01202  0.04297  -0.04445 315 ASP A OD1   
2571 O  OD2   . ASP A 318 ? 0.84939 0.63201 0.56466 0.01809  0.02672  -0.04944 315 ASP A OD2   
2572 N  N     . ASP A 319 ? 0.55816 0.39674 0.34113 0.00540  0.04143  -0.03325 316 ASP A N     
2573 C  CA    . ASP A 319 ? 0.59647 0.45632 0.40333 0.00385  0.05158  -0.03449 316 ASP A CA    
2574 C  C     . ASP A 319 ? 0.63430 0.49783 0.43913 0.00492  0.06420  -0.04101 316 ASP A C     
2575 O  O     . ASP A 319 ? 0.59162 0.47281 0.41466 0.00346  0.07381  -0.04303 316 ASP A O     
2576 C  CB    . ASP A 319 ? 0.56482 0.42910 0.37413 -0.00192 0.05754  -0.03002 316 ASP A CB    
2577 C  CG    . ASP A 319 ? 0.61950 0.46653 0.40031 -0.00660 0.06725  -0.02955 316 ASP A CG    
2578 O  OD1   . ASP A 319 ? 0.57850 0.40928 0.33567 -0.00523 0.06942  -0.03247 316 ASP A OD1   
2579 O  OD2   . ASP A 319 ? 0.60843 0.45711 0.38939 -0.01211 0.07332  -0.02626 316 ASP A OD2   
2580 N  N     . GLN A 320 ? 0.67269 0.52055 0.45641 0.00769  0.06417  -0.04491 317 GLN A N     
2581 C  CA    . GLN A 320 ? 0.71830 0.56747 0.49674 0.00916  0.07685  -0.05180 317 GLN A CA    
2582 C  C     . GLN A 320 ? 0.73113 0.58029 0.49950 0.00277  0.09295  -0.05218 317 GLN A C     
2583 O  O     . GLN A 320 ? 0.75435 0.61139 0.52559 0.00280  0.10632  -0.05833 317 GLN A O     
2584 C  CB    . GLN A 320 ? 0.65668 0.52655 0.46374 0.01406  0.07815  -0.05641 317 GLN A CB    
2585 C  CG    . GLN A 320 ? 0.89859 0.76008 0.70105 0.02087  0.07110  -0.06100 317 GLN A CG    
2586 C  CD    . GLN A 320 ? 0.87428 0.73071 0.68171 0.02243  0.05442  -0.05697 317 GLN A CD    
2587 O  OE1   . GLN A 320 ? 0.93418 0.79729 0.75324 0.01942  0.04861  -0.05117 317 GLN A OE1   
2588 N  NE2   . GLN A 320 ? 0.99923 0.84380 0.79800 0.02676  0.04705  -0.06045 317 GLN A NE2   
2589 N  N     . GLY A 321 ? 0.70537 0.54510 0.46153 -0.00284 0.09214  -0.04604 318 GLY A N     
2590 C  CA    . GLY A 321 ? 0.69218 0.52906 0.43683 -0.01039 0.10729  -0.04561 318 GLY A CA    
2591 C  C     . GLY A 321 ? 0.73996 0.54898 0.44977 -0.01395 0.10447  -0.04023 318 GLY A C     
2592 O  O     . GLY A 321 ? 0.73618 0.52396 0.41971 -0.01057 0.09861  -0.04088 318 GLY A O     
2593 N  N     . ARG A 322 ? 0.64909 0.45633 0.35710 -0.02031 0.10746  -0.03497 319 ARG A N     
2594 C  CA    . ARG A 322 ? 0.71225 0.49073 0.38392 -0.02415 0.10746  -0.03016 319 ARG A CA    
2595 C  C     . ARG A 322 ? 0.74776 0.51561 0.41495 -0.02058 0.08905  -0.02379 319 ARG A C     
2596 O  O     . ARG A 322 ? 0.72011 0.46930 0.36568 -0.02401 0.08815  -0.01862 319 ARG A O     
2597 C  CB    . ARG A 322 ? 0.79477 0.57341 0.46203 -0.03417 0.12397  -0.02878 319 ARG A CB    
2598 C  CG    . ARG A 322 ? 0.86171 0.64644 0.52663 -0.03862 0.14377  -0.03566 319 ARG A CG    
2599 C  CD    . ARG A 322 ? 0.85611 0.66127 0.54331 -0.04736 0.15818  -0.03693 319 ARG A CD    
2600 N  NE    . ARG A 322 ? 0.96917 0.75367 0.63132 -0.05669 0.16494  -0.03144 319 ARG A NE    
2601 C  CZ    . ARG A 322 ? 1.01120 0.80655 0.68540 -0.06642 0.17736  -0.03146 319 ARG A CZ    
2602 N  NH1   . ARG A 322 ? 0.98614 0.81485 0.69965 -0.06756 0.18259  -0.03650 319 ARG A NH1   
2603 N  NH2   . ARG A 322 ? 1.03435 0.80543 0.67980 -0.07516 0.18399  -0.02645 319 ARG A NH2   
2604 N  N     . TYR A 323 ? 0.63662 0.41527 0.32332 -0.01373 0.07453  -0.02443 320 TYR A N     
2605 C  CA    . TYR A 323 ? 0.65200 0.42600 0.34099 -0.01044 0.05775  -0.01943 320 TYR A CA    
2606 C  C     . TYR A 323 ? 0.66295 0.40593 0.31426 -0.00868 0.04954  -0.01662 320 TYR A C     
2607 O  O     . TYR A 323 ? 0.66917 0.40419 0.31570 -0.00794 0.04033  -0.01173 320 TYR A O     
2608 C  CB    . TYR A 323 ? 0.64872 0.43796 0.36254 -0.00428 0.04517  -0.02165 320 TYR A CB    
2609 C  CG    . TYR A 323 ? 0.63549 0.41056 0.33200 0.00069  0.03762  -0.02552 320 TYR A CG    
2610 C  CD1   . TYR A 323 ? 0.69804 0.47309 0.38938 0.00140  0.04691  -0.03129 320 TYR A CD1   
2611 C  CD2   . TYR A 323 ? 0.58767 0.34977 0.27354 0.00491  0.02093  -0.02411 320 TYR A CD2   
2612 C  CE1   . TYR A 323 ? 0.67752 0.43820 0.35163 0.00588  0.03995  -0.03520 320 TYR A CE1   
2613 C  CE2   . TYR A 323 ? 0.66264 0.41167 0.33280 0.00910  0.01329  -0.02829 320 TYR A CE2   
2614 C  CZ    . TYR A 323 ? 0.65810 0.40559 0.32149 0.00939  0.02296  -0.03361 320 TYR A CZ    
2615 O  OH    . TYR A 323 ? 0.78285 0.51583 0.42908 0.01347  0.01533  -0.03803 320 TYR A OH    
2616 N  N     . GLN A 324 ? 0.68300 0.40751 0.30666 -0.00723 0.05194  -0.01992 321 GLN A N     
2617 C  CA    . GLN A 324 ? 0.74517 0.43770 0.32949 -0.00504 0.04366  -0.01751 321 GLN A CA    
2618 C  C     . GLN A 324 ? 0.77136 0.44593 0.33169 -0.01117 0.05269  -0.01236 321 GLN A C     
2619 O  O     . GLN A 324 ? 0.72170 0.37801 0.26426 -0.00898 0.04177  -0.00767 321 GLN A O     
2620 C  CB    . GLN A 324 ? 0.78478 0.46074 0.34297 -0.00275 0.04619  -0.02256 321 GLN A CB    
2621 C  CG    . GLN A 324 ? 0.70845 0.39601 0.28472 0.00360  0.03455  -0.02746 321 GLN A CG    
2622 C  CD    . GLN A 324 ? 0.82713 0.49335 0.37296 0.00690  0.03300  -0.03223 321 GLN A CD    
2623 O  OE1   . GLN A 324 ? 0.94564 0.58509 0.45312 0.00553  0.03743  -0.03122 321 GLN A OE1   
2624 N  NE2   . GLN A 324 ? 0.86509 0.54170 0.42643 0.01104  0.02732  -0.03757 321 GLN A NE2   
2625 N  N     . GLU A 325 ? 0.77641 0.45614 0.33678 -0.01895 0.07264  -0.01353 322 GLU A N     
2626 C  CA    . GLU A 325 ? 0.81380 0.47688 0.35272 -0.02659 0.08310  -0.00885 322 GLU A CA    
2627 C  C     . GLU A 325 ? 0.85078 0.52407 0.41010 -0.02746 0.07629  -0.00376 322 GLU A C     
2628 O  O     . GLU A 325 ? 0.85809 0.50891 0.39356 -0.02932 0.07380  0.00160  322 GLU A O     
2629 C  CB    . GLU A 325 ? 0.91118 0.58299 0.45252 -0.03567 0.10664  -0.01243 322 GLU A CB    
2630 C  CG    . GLU A 325 ? 0.98691 0.65073 0.51875 -0.04590 0.11953  -0.00820 322 GLU A CG    
2631 C  CD    . GLU A 325 ? 1.11244 0.79591 0.66089 -0.05513 0.14197  -0.01316 322 GLU A CD    
2632 O  OE1   . GLU A 325 ? 1.09258 0.79142 0.65358 -0.05277 0.14814  -0.01990 322 GLU A OE1   
2633 O  OE2   . GLU A 325 ? 1.13578 0.82022 0.68626 -0.06454 0.15302  -0.01085 322 GLU A OE2   
2634 N  N     . GLY A 326 ? 0.72763 0.43289 0.32918 -0.02574 0.07296  -0.00539 323 GLY A N     
2635 C  CA    . GLY A 326 ? 0.69878 0.41430 0.32013 -0.02603 0.06632  -0.00107 323 GLY A CA    
2636 C  C     . GLY A 326 ? 0.74668 0.44634 0.35579 -0.01860 0.04693  0.00267  323 GLY A C     
2637 O  O     . GLY A 326 ? 0.72152 0.41037 0.32260 -0.01948 0.04330  0.00747  323 GLY A O     
2638 N  N     . LEU A 327 ? 0.67954 0.37735 0.28710 -0.01103 0.03394  -0.00001 324 LEU A N     
2639 C  CA    . LEU A 327 ? 0.78428 0.46778 0.38056 -0.00350 0.01477  0.00227  324 LEU A CA    
2640 C  C     . LEU A 327 ? 0.81752 0.46387 0.36789 -0.00350 0.01361  0.00589  324 LEU A C     
2641 O  O     . LEU A 327 ? 0.78333 0.41648 0.32379 0.00070  0.00181  0.00960  324 LEU A O     
2642 C  CB    . LEU A 327 ? 0.73081 0.41996 0.33463 0.00341  0.00189  -0.00230 324 LEU A CB    
2643 C  CG    . LEU A 327 ? 0.64891 0.37098 0.29561 0.00420  0.00032  -0.00530 324 LEU A CG    
2644 C  CD1   . LEU A 327 ? 0.63187 0.35414 0.27991 0.00971  -0.01123 -0.01001 324 LEU A CD1   
2645 C  CD2   . LEU A 327 ? 0.58332 0.32242 0.25771 0.00524  -0.00651 -0.00220 324 LEU A CD2   
2646 N  N     . ARG A 328 ? 0.85170 0.47968 0.37244 -0.00784 0.02590  0.00470  325 ARG A N     
2647 C  CA    . ARG A 328 ? 0.80595 0.39532 0.27892 -0.00874 0.02653  0.00854  325 ARG A CA    
2648 C  C     . ARG A 328 ? 0.84578 0.42724 0.31298 -0.01548 0.03525  0.01405  325 ARG A C     
2649 O  O     . ARG A 328 ? 0.89031 0.44431 0.32935 -0.01264 0.02672  0.01867  325 ARG A O     
2650 C  CB    . ARG A 328 ? 0.85770 0.43023 0.30085 -0.01296 0.04022  0.00567  325 ARG A CB    
2651 C  CG    . ARG A 328 ? 0.92854 0.48814 0.35346 -0.00487 0.02741  0.00181  325 ARG A CG    
2652 C  CD    . ARG A 328 ? 0.96361 0.50667 0.36458 -0.00893 0.04058  -0.00032 325 ARG A CD    
2653 N  NE    . ARG A 328 ? 0.95851 0.52248 0.37592 -0.01518 0.05965  -0.00511 325 ARG A NE    
2654 C  CZ    . ARG A 328 ? 0.99885 0.57499 0.42511 -0.01150 0.05898  -0.01149 325 ARG A CZ    
2655 N  NH1   . ARG A 328 ? 0.93933 0.51212 0.36458 -0.00266 0.03993  -0.01375 325 ARG A NH1   
2656 N  NH2   . ARG A 328 ? 0.92002 0.51445 0.36178 -0.01665 0.07712  -0.01618 325 ARG A NH2   
2657 N  N     . THR A 329 ? 0.88591 0.48984 0.37831 -0.02430 0.05186  0.01330  326 THR A N     
2658 C  CA    . THR A 329 ? 0.94714 0.54602 0.43782 -0.03161 0.06017  0.01789  326 THR A CA    
2659 C  C     . THR A 329 ? 0.90852 0.51253 0.41528 -0.02509 0.04376  0.02122  326 THR A C     
2660 O  O     . THR A 329 ? 0.90338 0.48539 0.38959 -0.02620 0.04180  0.02615  326 THR A O     
2661 C  CB    . THR A 329 ? 0.91503 0.54272 0.43657 -0.04140 0.07876  0.01502  326 THR A CB    
2662 O  OG1   . THR A 329 ? 0.97684 0.59932 0.48276 -0.04790 0.09575  0.01146  326 THR A OG1   
2663 C  CG2   . THR A 329 ? 0.85858 0.48383 0.38280 -0.04923 0.08589  0.01917  326 THR A CG2   
2664 N  N     . LEU A 330 ? 0.80375 0.43600 0.34674 -0.01837 0.03243  0.01837  327 LEU A N     
2665 C  CA    . LEU A 330 ? 0.82861 0.46855 0.38954 -0.01194 0.01759  0.02059  327 LEU A CA    
2666 C  C     . LEU A 330 ? 0.87439 0.48410 0.40358 -0.00322 0.00087  0.02316  327 LEU A C     
2667 O  O     . LEU A 330 ? 0.88101 0.47916 0.40358 -0.00066 -0.00580 0.02693  327 LEU A O     
2668 C  CB    . LEU A 330 ? 0.73105 0.40540 0.33409 -0.00715 0.00994  0.01653  327 LEU A CB    
2669 C  CG    . LEU A 330 ? 0.78405 0.47901 0.41911 -0.00342 0.00085  0.01747  327 LEU A CG    
2670 C  CD1   . LEU A 330 ? 0.80404 0.49608 0.43947 -0.00923 0.00894  0.02142  327 LEU A CD1   
2671 C  CD2   . LEU A 330 ? 0.76551 0.49455 0.44006 -0.00333 0.00194  0.01344  327 LEU A CD2   
2672 N  N     . HIS A 331 ? 0.86722 0.46304 0.37573 0.00193  -0.00662 0.02076  328 HIS A N     
2673 C  CA    . HIS A 331 ? 0.92697 0.49287 0.40312 0.01100  -0.02370 0.02241  328 HIS A CA    
2674 C  C     . HIS A 331 ? 1.01011 0.53871 0.44367 0.00707  -0.01704 0.02760  328 HIS A C     
2675 O  O     . HIS A 331 ? 0.98347 0.49712 0.40920 0.01301  -0.02853 0.02970  328 HIS A O     
2676 C  CB    . HIS A 331 ? 0.85890 0.41809 0.32153 0.01618  -0.03176 0.01800  328 HIS A CB    
2677 C  CG    . HIS A 331 ? 1.01476 0.54975 0.45207 0.02733  -0.05321 0.01807  328 HIS A CG    
2678 N  ND1   . HIS A 331 ? 1.15383 0.66301 0.56166 0.02941  -0.05544 0.01665  328 HIS A ND1   
2679 C  CD2   . HIS A 331 ? 1.10998 0.64950 0.56032 0.03689  -0.07230 0.01780  328 HIS A CD2   
2680 C  CE1   . HIS A 331 ? 1.09296 0.59144 0.49603 0.03991  -0.07545 0.01539  328 HIS A CE1   
2681 N  NE2   . HIS A 331 ? 1.11369 0.63046 0.54199 0.04472  -0.08597 0.01585  328 HIS A NE2   
2682 N  N     . ARG A 332 ? 0.99983 0.52152 0.42112 -0.00314 0.00232  0.02725  329 ARG A N     
2683 C  CA    . ARG A 332 ? 1.01867 0.51350 0.41517 -0.00904 0.01145  0.02967  329 ARG A CA    
2684 C  C     . ARG A 332 ? 1.07022 0.56352 0.47357 -0.01163 0.01232  0.03352  329 ARG A C     
2685 O  O     . ARG A 332 ? 1.04543 0.51232 0.42712 -0.00988 0.00784  0.03539  329 ARG A O     
2686 C  CB    . ARG A 332 ? 1.11269 0.60972 0.50503 -0.02115 0.03422  0.02792  329 ARG A CB    
2687 C  CG    . ARG A 332 ? 1.27830 0.74857 0.64580 -0.02921 0.04576  0.02981  329 ARG A CG    
2688 C  CD    . ARG A 332 ? 1.30618 0.78843 0.68113 -0.04257 0.06971  0.02749  329 ARG A CD    
2689 N  NE    . ARG A 332 ? 1.38518 0.88631 0.78407 -0.05117 0.08025  0.02860  329 ARG A NE    
2690 C  CZ    . ARG A 332 ? 1.34724 0.87538 0.77094 -0.06036 0.09697  0.02561  329 ARG A CZ    
2691 N  NH1   . ARG A 332 ? 1.35766 0.89799 0.78614 -0.06210 0.10613  0.02114  329 ARG A NH1   
2692 N  NH2   . ARG A 332 ? 1.26396 0.80781 0.70919 -0.06745 0.10414  0.02653  329 ARG A NH2   
2693 N  N     . ASP A 333 ? 0.96363 0.48369 0.39578 -0.01592 0.01840  0.03443  330 ASP A N     
2694 C  CA    . ASP A 333 ? 0.98215 0.50265 0.42305 -0.01904 0.02015  0.03778  330 ASP A CA    
2695 C  C     . ASP A 333 ? 0.96189 0.48170 0.40950 -0.00673 -0.00066 0.03939  330 ASP A C     
2696 O  O     . ASP A 333 ? 0.95602 0.47903 0.41426 -0.00774 -0.00090 0.04186  330 ASP A O     
2697 C  CB    . ASP A 333 ? 0.92512 0.47436 0.39478 -0.02909 0.03575  0.03775  330 ASP A CB    
2698 C  CG    . ASP A 333 ? 1.05956 0.61106 0.52638 -0.04207 0.05758  0.03521  330 ASP A CG    
2699 O  OD1   . ASP A 333 ? 1.13084 0.65924 0.57133 -0.04388 0.06131  0.03429  330 ASP A OD1   
2700 O  OD2   . ASP A 333 ? 0.98347 0.56029 0.47544 -0.05031 0.07087  0.03373  330 ASP A OD2   
2701 N  N     . GLY A 334 ? 0.97459 0.49134 0.41795 0.00490  -0.01820 0.03733  331 GLY A N     
2702 C  CA    . GLY A 334 ? 0.90664 0.42066 0.35508 0.01730  -0.03851 0.03743  331 GLY A CA    
2703 C  C     . GLY A 334 ? 0.86604 0.41362 0.35348 0.02406  -0.04956 0.03500  331 GLY A C     
2704 O  O     . GLY A 334 ? 0.90690 0.45610 0.40352 0.03372  -0.06479 0.03474  331 GLY A O     
2705 N  N     . ALA A 335 ? 0.90474 0.48400 0.42367 0.01923  -0.04166 0.03119  332 ALA A N     
2706 C  CA    . ALA A 335 ? 0.76006 0.37366 0.32149 0.02526  -0.05196 0.02689  332 ALA A CA    
2707 C  C     . ALA A 335 ? 0.83398 0.44281 0.38819 0.03478  -0.06875 0.02306  332 ALA A C     
2708 O  O     . ALA A 335 ? 0.79175 0.38265 0.31881 0.03379  -0.06716 0.02232  332 ALA A O     
2709 C  CB    . ALA A 335 ? 0.81092 0.45806 0.40735 0.01711  -0.03830 0.02433  332 ALA A CB    
2710 N  N     . LYS A 336 ? 0.73806 0.36336 0.31697 0.04380  -0.08469 0.02008  333 LYS A N     
2711 C  CA    . LYS A 336 ? 0.83994 0.47032 0.42364 0.05159  -0.10039 0.01486  333 LYS A CA    
2712 C  C     . LYS A 336 ? 0.81139 0.47500 0.43088 0.04640  -0.09393 0.01076  333 LYS A C     
2713 O  O     . LYS A 336 ? 0.72093 0.41193 0.37525 0.04312  -0.08813 0.01050  333 LYS A O     
2714 C  CB    . LYS A 336 ? 0.84778 0.48214 0.44352 0.06322  -0.11997 0.01263  333 LYS A CB    
2715 C  CG    . LYS A 336 ? 0.95583 0.61295 0.57876 0.06909  -0.13423 0.00572  333 LYS A CG    
2716 C  CD    . LYS A 336 ? 1.03648 0.68816 0.65900 0.08213  -0.15583 0.00271  333 LYS A CD    
2717 C  CE    . LYS A 336 ? 0.91953 0.59345 0.56849 0.08695  -0.17015 -0.00508 333 LYS A CE    
2718 N  NZ    . LYS A 336 ? 0.88128 0.55926 0.52880 0.07982  -0.16328 -0.00705 333 LYS A NZ    
2719 N  N     . ILE A 337 ? 0.76948 0.42836 0.37779 0.04544  -0.09415 0.00775  334 ILE A N     
2720 C  CA    . ILE A 337 ? 0.78287 0.46858 0.42035 0.04114  -0.08883 0.00369  334 ILE A CA    
2721 C  C     . ILE A 337 ? 0.75777 0.44389 0.39600 0.04758  -0.10509 -0.00197 334 ILE A C     
2722 O  O     . ILE A 337 ? 0.76379 0.42392 0.36803 0.05116  -0.11185 -0.00276 334 ILE A O     
2723 C  CB    . ILE A 337 ? 0.79640 0.47787 0.42166 0.03231  -0.07028 0.00464  334 ILE A CB    
2724 C  CG1   . ILE A 337 ? 0.80441 0.47842 0.42012 0.02559  -0.05497 0.00995  334 ILE A CG1   
2725 C  CG2   . ILE A 337 ? 0.69989 0.41068 0.35897 0.02857  -0.06460 0.00083  334 ILE A CG2   
2726 C  CD1   . ILE A 337 ? 0.87277 0.53160 0.46290 0.01806  -0.03850 0.01089  334 ILE A CD1   
2727 N  N     . ALA A 338 ? 0.66725 0.38189 0.34313 0.04848  -0.11105 -0.00610 335 ALA A N     
2728 C  CA    . ALA A 338 ? 0.63132 0.34942 0.31273 0.05362  -0.12690 -0.01227 335 ALA A CA    
2729 C  C     . ALA A 338 ? 0.63662 0.38481 0.35589 0.04892  -0.12322 -0.01599 335 ALA A C     
2730 O  O     . ALA A 338 ? 0.63318 0.40153 0.37816 0.04413  -0.11256 -0.01384 335 ALA A O     
2731 C  CB    . ALA A 338 ? 0.64185 0.35912 0.32772 0.06317  -0.14616 -0.01451 335 ALA A CB    
2732 N  N     . MET A 339 ? 0.62272 0.37238 0.34415 0.05037  -0.13283 -0.02170 336 MET A N     
2733 C  CA    . MET A 339 ? 0.57284 0.34791 0.32789 0.04581  -0.13059 -0.02549 336 MET A CA    
2734 C  C     . MET A 339 ? 0.61118 0.40558 0.39591 0.04955  -0.14437 -0.02938 336 MET A C     
2735 O  O     . MET A 339 ? 0.59750 0.38338 0.37344 0.05685  -0.16016 -0.03210 336 MET A O     
2736 C  CB    . MET A 339 ? 0.60877 0.37559 0.35190 0.04425  -0.13241 -0.03008 336 MET A CB    
2737 C  CG    . MET A 339 ? 0.65568 0.40190 0.36685 0.04168  -0.11897 -0.02669 336 MET A CG    
2738 S  SD    . MET A 339 ? 0.62677 0.38839 0.35414 0.03361  -0.09638 -0.02315 336 MET A SD    
2739 C  CE    . MET A 339 ? 0.50604 0.29862 0.27820 0.03059  -0.09860 -0.02678 336 MET A CE    
2740 N  N     . MET A 340 ? 0.56278 0.38291 0.38219 0.04475  -0.13820 -0.02987 337 MET A N     
2741 C  CA    . MET A 340 ? 0.57646 0.41802 0.42745 0.04682  -0.14799 -0.03370 337 MET A CA    
2742 C  C     . MET A 340 ? 0.58874 0.43214 0.44481 0.04866  -0.16325 -0.04144 337 MET A C     
2743 O  O     . MET A 340 ? 0.55727 0.39846 0.41075 0.04418  -0.16108 -0.04398 337 MET A O     
2744 C  CB    . MET A 340 ? 0.48763 0.35350 0.37075 0.03983  -0.13589 -0.03235 337 MET A CB    
2745 C  CG    . MET A 340 ? 0.49043 0.36029 0.37717 0.03947  -0.12551 -0.02638 337 MET A CG    
2746 S  SD    . MET A 340 ? 0.49117 0.38518 0.40935 0.03145  -0.11097 -0.02445 337 MET A SD    
2747 C  CE    . MET A 340 ? 0.45215 0.36979 0.40495 0.03301  -0.12060 -0.02951 337 MET A CE    
2748 N  N     . ASN A 341 ? 0.55803 0.40505 0.42107 0.05556  -0.17921 -0.04573 338 ASN A N     
2749 C  CA    . ASN A 341 ? 0.58035 0.43535 0.45668 0.05702  -0.19495 -0.05433 338 ASN A CA    
2750 C  C     . ASN A 341 ? 0.55433 0.44095 0.47455 0.05428  -0.19629 -0.05848 338 ASN A C     
2751 O  O     . ASN A 341 ? 0.50633 0.40672 0.44388 0.05120  -0.18440 -0.05432 338 ASN A O     
2752 C  CB    . ASN A 341 ? 0.59309 0.42933 0.44533 0.06744  -0.21369 -0.05755 338 ASN A CB    
2753 C  CG    . ASN A 341 ? 0.80237 0.60488 0.60800 0.06950  -0.21189 -0.05370 338 ASN A CG    
2754 O  OD1   . ASN A 341 ? 0.83256 0.62681 0.62626 0.06445  -0.20690 -0.05461 338 ASN A OD1   
2755 N  ND2   . ASN A 341 ? 0.92264 0.70429 0.70057 0.07688  -0.21554 -0.04955 338 ASN A ND2   
2756 N  N     . TYR A 342 ? 0.54064 0.43881 0.47876 0.05510  -0.21075 -0.06718 339 TYR A N     
2757 C  CA    . TYR A 342 ? 0.50998 0.43905 0.49082 0.05135  -0.21131 -0.07218 339 TYR A CA    
2758 C  C     . TYR A 342 ? 0.52674 0.46708 0.52089 0.05685  -0.20958 -0.06976 339 TYR A C     
2759 O  O     . TYR A 342 ? 0.52875 0.48948 0.54971 0.05145  -0.19853 -0.06852 339 TYR A O     
2760 C  CB    . TYR A 342 ? 0.58161 0.52075 0.57857 0.05264  -0.22942 -0.08295 339 TYR A CB    
2761 C  CG    . TYR A 342 ? 0.57759 0.54993 0.62011 0.04863  -0.23070 -0.08954 339 TYR A CG    
2762 C  CD1   . TYR A 342 ? 0.62421 0.61232 0.68577 0.05526  -0.23406 -0.09089 339 TYR A CD1   
2763 C  CD2   . TYR A 342 ? 0.67898 0.66618 0.74489 0.03758  -0.22675 -0.09419 339 TYR A CD2   
2764 C  CE1   . TYR A 342 ? 0.63069 0.64998 0.73424 0.05107  -0.23333 -0.09728 339 TYR A CE1   
2765 C  CE2   . TYR A 342 ? 0.69433 0.71141 0.80127 0.03241  -0.22581 -0.10017 339 TYR A CE2   
2766 C  CZ    . TYR A 342 ? 0.72531 0.75918 0.85145 0.03914  -0.22872 -0.10184 339 TYR A CZ    
2767 O  OH    . TYR A 342 ? 0.90995 0.97442 1.07734 0.03374  -0.22651 -0.10835 339 TYR A OH    
2768 N  N     . SER A 343 ? 0.57695 0.50255 0.55098 0.06782  -0.22038 -0.06908 340 SER A N     
2769 C  CA    . SER A 343 ? 0.54768 0.48309 0.53433 0.07404  -0.22008 -0.06764 340 SER A CA    
2770 C  C     . SER A 343 ? 0.51965 0.45485 0.50438 0.06866  -0.20009 -0.05869 340 SER A C     
2771 O  O     . SER A 343 ? 0.50906 0.46342 0.51879 0.06810  -0.19411 -0.05857 340 SER A O     
2772 C  CB    . SER A 343 ? 0.59428 0.50826 0.55374 0.08725  -0.23526 -0.06770 340 SER A CB    
2773 O  OG    . SER A 343 ? 0.74559 0.62704 0.66163 0.08783  -0.23291 -0.06167 340 SER A OG    
2774 N  N     . GLU A 344 ? 0.48004 0.39461 0.43614 0.06459  -0.18939 -0.05171 341 GLU A N     
2775 C  CA    . GLU A 344 ? 0.50501 0.42021 0.46021 0.05979  -0.17158 -0.04397 341 GLU A CA    
2776 C  C     . GLU A 344 ? 0.50742 0.44499 0.49170 0.04979  -0.15934 -0.04431 341 GLU A C     
2777 O  O     . GLU A 344 ? 0.50611 0.45531 0.50484 0.04725  -0.14865 -0.04092 341 GLU A O     
2778 C  CB    . GLU A 344 ? 0.52604 0.41455 0.44425 0.05827  -0.16323 -0.03717 341 GLU A CB    
2779 C  CG    . GLU A 344 ? 0.58024 0.44306 0.46569 0.06715  -0.17130 -0.03460 341 GLU A CG    
2780 C  CD    . GLU A 344 ? 0.70790 0.55620 0.57566 0.07388  -0.18920 -0.03991 341 GLU A CD    
2781 O  OE1   . GLU A 344 ? 0.65600 0.50373 0.52209 0.06981  -0.19108 -0.04333 341 GLU A OE1   
2782 O  OE2   . GLU A 344 ? 0.71705 0.55312 0.57122 0.08369  -0.20204 -0.04088 341 GLU A OE2   
2783 N  N     . PHE A 345 ? 0.50434 0.44626 0.49564 0.04401  -0.16081 -0.04833 342 PHE A N     
2784 C  CA    . PHE A 345 ? 0.46636 0.42726 0.48391 0.03458  -0.15023 -0.04889 342 PHE A CA    
2785 C  C     . PHE A 345 ? 0.41762 0.40390 0.46954 0.03464  -0.15256 -0.05339 342 PHE A C     
2786 O  O     . PHE A 345 ? 0.40971 0.40893 0.47813 0.02994  -0.14061 -0.05056 342 PHE A O     
2787 C  CB    . PHE A 345 ? 0.45825 0.41675 0.47562 0.02879  -0.15312 -0.05312 342 PHE A CB    
2788 C  CG    . PHE A 345 ? 0.40753 0.34372 0.39431 0.02748  -0.14725 -0.04892 342 PHE A CG    
2789 C  CD1   . PHE A 345 ? 0.41485 0.34814 0.39602 0.02318  -0.13142 -0.04241 342 PHE A CD1   
2790 C  CD2   . PHE A 345 ? 0.46037 0.37889 0.42421 0.03094  -0.15774 -0.05207 342 PHE A CD2   
2791 C  CE1   . PHE A 345 ? 0.45471 0.36995 0.41044 0.02227  -0.12549 -0.03955 342 PHE A CE1   
2792 C  CE2   . PHE A 345 ? 0.48733 0.38576 0.42307 0.02977  -0.15127 -0.04885 342 PHE A CE2   
2793 C  CZ    . PHE A 345 ? 0.46962 0.36739 0.40248 0.02541  -0.13482 -0.04281 342 PHE A CZ    
2794 N  N     . GLU A 346 ? 0.40351 0.39732 0.46647 0.04025  -0.16803 -0.06089 343 GLU A N     
2795 C  CA    . GLU A 346 ? 0.49984 0.51970 0.59737 0.04080  -0.17028 -0.06643 343 GLU A CA    
2796 C  C     . GLU A 346 ? 0.47499 0.49744 0.57360 0.04588  -0.16366 -0.06176 343 GLU A C     
2797 O  O     . GLU A 346 ? 0.43338 0.47524 0.55693 0.04200  -0.15475 -0.06231 343 GLU A O     
2798 C  CB    . GLU A 346 ? 0.49691 0.52375 0.60471 0.04779  -0.18976 -0.07597 343 GLU A CB    
2799 C  CG    . GLU A 346 ? 0.52549 0.58157 0.67142 0.04905  -0.19238 -0.08308 343 GLU A CG    
2800 C  CD    . GLU A 346 ? 0.73091 0.79692 0.89087 0.05559  -0.21237 -0.09391 343 GLU A CD    
2801 O  OE1   . GLU A 346 ? 0.72369 0.77036 0.85835 0.06529  -0.22663 -0.09434 343 GLU A OE1   
2802 O  OE2   . GLU A 346 ? 0.86150 0.95432 1.05741 0.05067  -0.21382 -0.10229 343 GLU A OE2   
2803 N  N     . TYR A 347 ? 0.44904 0.45041 0.51906 0.05407  -0.16727 -0.05708 344 TYR A N     
2804 C  CA    . TYR A 347 ? 0.51727 0.51845 0.58611 0.05913  -0.16192 -0.05290 344 TYR A CA    
2805 C  C     . TYR A 347 ? 0.47355 0.47937 0.54687 0.05066  -0.14314 -0.04643 344 TYR A C     
2806 O  O     . TYR A 347 ? 0.44850 0.46706 0.53784 0.05131  -0.13693 -0.04591 344 TYR A O     
2807 C  CB    . TYR A 347 ? 0.44765 0.42112 0.48083 0.06785  -0.16815 -0.04841 344 TYR A CB    
2808 C  CG    . TYR A 347 ? 0.46380 0.43333 0.49221 0.07215  -0.16187 -0.04355 344 TYR A CG    
2809 C  CD1   . TYR A 347 ? 0.51197 0.49189 0.55569 0.08114  -0.17006 -0.04798 344 TYR A CD1   
2810 C  CD2   . TYR A 347 ? 0.51390 0.47032 0.52400 0.06717  -0.14774 -0.03522 344 TYR A CD2   
2811 C  CE1   . TYR A 347 ? 0.51993 0.49467 0.55819 0.08529  -0.16443 -0.04380 344 TYR A CE1   
2812 C  CE2   . TYR A 347 ? 0.50710 0.45926 0.51270 0.07043  -0.14217 -0.03113 344 TYR A CE2   
2813 C  CZ    . TYR A 347 ? 0.57305 0.53333 0.59171 0.07949  -0.15057 -0.03528 344 TYR A CZ    
2814 O  OH    . TYR A 347 ? 0.66273 0.61725 0.67581 0.08282  -0.14521 -0.03153 344 TYR A OH    
2815 N  N     . CYS A 348 ? 0.41835 0.41372 0.47732 0.04327  -0.13432 -0.04186 345 CYS A N     
2816 C  CA    . CYS A 348 ? 0.45031 0.44917 0.51238 0.03613  -0.11786 -0.03602 345 CYS A CA    
2817 C  C     . CYS A 348 ? 0.50462 0.52603 0.59716 0.02876  -0.11158 -0.03925 345 CYS A C     
2818 O  O     . CYS A 348 ? 0.49374 0.52406 0.59679 0.02599  -0.10104 -0.03643 345 CYS A O     
2819 C  CB    . CYS A 348 ? 0.42210 0.40390 0.46082 0.03151  -0.11080 -0.03098 345 CYS A CB    
2820 S  SG    . CYS A 348 ? 0.51849 0.47281 0.51961 0.03751  -0.11283 -0.02595 345 CYS A SG    
2821 N  N     . TRP A 349 ? 0.39361 0.42299 0.49906 0.02489  -0.11746 -0.04513 346 TRP A N     
2822 C  CA    . TRP A 349 ? 0.39528 0.44590 0.53035 0.01743  -0.11206 -0.04906 346 TRP A CA    
2823 C  C     . TRP A 349 ? 0.43106 0.49989 0.58827 0.02150  -0.11233 -0.05236 346 TRP A C     
2824 O  O     . TRP A 349 ? 0.40994 0.49086 0.58240 0.01637  -0.10095 -0.05112 346 TRP A O     
2825 C  CB    . TRP A 349 ? 0.39046 0.44675 0.53667 0.01338  -0.12095 -0.05632 346 TRP A CB    
2826 C  CG    . TRP A 349 ? 0.38354 0.46107 0.56035 0.00442  -0.11535 -0.06110 346 TRP A CG    
2827 C  CD1   . TRP A 349 ? 0.38799 0.48771 0.59367 0.00496  -0.12009 -0.06884 346 TRP A CD1   
2828 C  CD2   . TRP A 349 ? 0.34441 0.42210 0.52523 -0.00668 -0.10337 -0.05861 346 TRP A CD2   
2829 N  NE1   . TRP A 349 ? 0.40083 0.51463 0.62819 -0.00630 -0.11072 -0.07128 346 TRP A NE1   
2830 C  CE2   . TRP A 349 ? 0.35778 0.45688 0.56891 -0.01344 -0.10067 -0.06472 346 TRP A CE2   
2831 C  CE3   . TRP A 349 ? 0.36042 0.42184 0.52194 -0.01119 -0.09483 -0.05216 346 TRP A CE3   
2832 C  CZ2   . TRP A 349 ? 0.34407 0.44598 0.56391 -0.02521 -0.08948 -0.06388 346 TRP A CZ2   
2833 C  CZ3   . TRP A 349 ? 0.43411 0.49856 0.60475 -0.02154 -0.08502 -0.05153 346 TRP A CZ3   
2834 C  CH2   . TRP A 349 ? 0.36360 0.44678 0.56175 -0.02872 -0.08231 -0.05700 346 TRP A CH2   
2835 N  N     . ASP A 350 ? 0.39241 0.46253 0.55067 0.03130  -0.12558 -0.05691 347 ASP A N     
2836 C  CA    . ASP A 350 ? 0.43927 0.52723 0.61949 0.03673  -0.12705 -0.06126 347 ASP A CA    
2837 C  C     . ASP A 350 ? 0.50345 0.58509 0.67340 0.03994  -0.11740 -0.05455 347 ASP A C     
2838 O  O     . ASP A 350 ? 0.54388 0.64168 0.73365 0.04018  -0.11142 -0.05661 347 ASP A O     
2839 C  CB    . ASP A 350 ? 0.44167 0.53065 0.62372 0.04809  -0.14523 -0.06805 347 ASP A CB    
2840 C  CG    . ASP A 350 ? 0.52221 0.62288 0.72130 0.04543  -0.15628 -0.07691 347 ASP A CG    
2841 O  OD1   . ASP A 350 ? 0.50043 0.61285 0.71624 0.03410  -0.14879 -0.07888 347 ASP A OD1   
2842 O  OD2   . ASP A 350 ? 0.51479 0.61203 0.71000 0.05484  -0.17312 -0.08220 347 ASP A OD2   
2843 N  N     . THR A 351 ? 0.44408 0.50268 0.58365 0.04198  -0.11532 -0.04702 348 THR A N     
2844 C  CA    . THR A 351 ? 0.46238 0.51286 0.59026 0.04584  -0.10866 -0.04141 348 THR A CA    
2845 C  C     . THR A 351 ? 0.51472 0.56364 0.63892 0.03737  -0.09271 -0.03489 348 THR A C     
2846 O  O     . THR A 351 ? 0.47835 0.53290 0.60875 0.03781  -0.08505 -0.03314 348 THR A O     
2847 C  CB    . THR A 351 ? 0.43876 0.46415 0.53504 0.05325  -0.11599 -0.03747 348 THR A CB    
2848 O  OG1   . THR A 351 ? 0.47909 0.50324 0.57567 0.06206  -0.13241 -0.04349 348 THR A OG1   
2849 C  CG2   . THR A 351 ? 0.44418 0.46126 0.52988 0.05728  -0.11022 -0.03267 348 THR A CG2   
2850 N  N     . PHE A 352 ? 0.43400 0.47462 0.54735 0.03039  -0.08801 -0.03153 349 PHE A N     
2851 C  CA    . PHE A 352 ? 0.36135 0.39682 0.46645 0.02438  -0.07486 -0.02508 349 PHE A CA    
2852 C  C     . PHE A 352 ? 0.40473 0.45136 0.52515 0.01522  -0.06636 -0.02556 349 PHE A C     
2853 O  O     . PHE A 352 ? 0.38035 0.42397 0.49577 0.01089  -0.05601 -0.02072 349 PHE A O     
2854 C  CB    . PHE A 352 ? 0.34264 0.35762 0.42034 0.02419  -0.07442 -0.02019 349 PHE A CB    
2855 C  CG    . PHE A 352 ? 0.46055 0.45981 0.51775 0.03183  -0.08077 -0.01845 349 PHE A CG    
2856 C  CD1   . PHE A 352 ? 0.44068 0.43465 0.49041 0.03414  -0.07556 -0.01455 349 PHE A CD1   
2857 C  CD2   . PHE A 352 ? 0.49243 0.48013 0.53583 0.03646  -0.09205 -0.02070 349 PHE A CD2   
2858 C  CE1   . PHE A 352 ? 0.40319 0.37977 0.43176 0.04040  -0.08091 -0.01265 349 PHE A CE1   
2859 C  CE2   . PHE A 352 ? 0.51211 0.48187 0.53307 0.04328  -0.09767 -0.01863 349 PHE A CE2   
2860 C  CZ    . PHE A 352 ? 0.47868 0.44251 0.49219 0.04503  -0.09182 -0.01447 349 PHE A CZ    
2861 N  N     . VAL A 353 ? 0.38853 0.44675 0.52645 0.01199  -0.07067 -0.03135 350 VAL A N     
2862 C  CA    . VAL A 353 ? 0.37540 0.43930 0.52334 0.00244  -0.06333 -0.03163 350 VAL A CA    
2863 C  C     . VAL A 353 ? 0.35365 0.43679 0.52689 -0.00135 -0.05755 -0.03524 350 VAL A C     
2864 O  O     . VAL A 353 ? 0.33430 0.43084 0.52403 0.00293  -0.06328 -0.04095 350 VAL A O     
2865 C  CB    . VAL A 353 ? 0.43884 0.49951 0.58632 -0.00053 -0.07114 -0.03560 350 VAL A CB    
2866 C  CG1   . VAL A 353 ? 0.39140 0.45656 0.54926 -0.01077 -0.06368 -0.03622 350 VAL A CG1   
2867 C  CG2   . VAL A 353 ? 0.35054 0.39113 0.47110 0.00261  -0.07465 -0.03188 350 VAL A CG2   
2868 N  N     . ASP A 354 ? 0.35562 0.43960 0.53131 -0.00915 -0.04607 -0.03220 351 ASP A N     
2869 C  CA    . ASP A 354 ? 0.40856 0.50850 0.60567 -0.01490 -0.03818 -0.03523 351 ASP A CA    
2870 C  C     . ASP A 354 ? 0.44918 0.55888 0.66371 -0.02164 -0.04183 -0.04181 351 ASP A C     
2871 O  O     . ASP A 354 ? 0.45524 0.56151 0.67020 -0.03079 -0.03575 -0.04091 351 ASP A O     
2872 C  CB    . ASP A 354 ? 0.38523 0.47831 0.57368 -0.02050 -0.02525 -0.02904 351 ASP A CB    
2873 C  CG    . ASP A 354 ? 0.48726 0.59416 0.69348 -0.02601 -0.01539 -0.03133 351 ASP A CG    
2874 O  OD1   . ASP A 354 ? 0.47409 0.59787 0.70043 -0.02400 -0.01763 -0.03762 351 ASP A OD1   
2875 O  OD2   . ASP A 354 ? 0.57772 0.67806 0.77698 -0.03202 -0.00529 -0.02702 351 ASP A OD2   
2876 N  N     . ARG A 355 ? 0.43763 0.55903 0.66656 -0.01690 -0.05257 -0.04892 352 ARG A N     
2877 C  CA    . ARG A 355 ? 0.45904 0.58944 0.70410 -0.02251 -0.05887 -0.05616 352 ARG A CA    
2878 C  C     . ARG A 355 ? 0.52273 0.67504 0.79737 -0.03014 -0.05204 -0.06253 352 ARG A C     
2879 O  O     . ARG A 355 ? 0.49974 0.65937 0.78874 -0.03805 -0.05418 -0.06822 352 ARG A O     
2880 C  CB    . ARG A 355 ? 0.40859 0.54100 0.65495 -0.01351 -0.07546 -0.06171 352 ARG A CB    
2881 C  CG    . ARG A 355 ? 0.43474 0.58015 0.69335 -0.00398 -0.07993 -0.06540 352 ARG A CG    
2882 C  CD    . ARG A 355 ? 0.47348 0.61024 0.71969 0.00744  -0.09605 -0.06721 352 ARG A CD    
2883 N  NE    . ARG A 355 ? 0.50195 0.65253 0.76322 0.01715  -0.10254 -0.07260 352 ARG A NE    
2884 C  CZ    . ARG A 355 ? 0.58896 0.75963 0.87654 0.01932  -0.11185 -0.08277 352 ARG A CZ    
2885 N  NH1   . ARG A 355 ? 0.54633 0.72590 0.84858 0.01150  -0.11571 -0.08876 352 ARG A NH1   
2886 N  NH2   . ARG A 355 ? 0.56908 0.75117 0.86894 0.02979  -0.11789 -0.08756 352 ARG A NH2   
2887 N  N     . GLN A 356 ? 0.52924 0.69203 0.81323 -0.02826 -0.04369 -0.06220 353 GLN A N     
2888 C  CA    . GLN A 356 ? 0.57419 0.75899 0.88660 -0.03518 -0.03541 -0.06864 353 GLN A CA    
2889 C  C     . GLN A 356 ? 0.60747 0.81241 0.94702 -0.03504 -0.04639 -0.07985 353 GLN A C     
2890 O  O     . GLN A 356 ? 0.52181 0.73710 0.87925 -0.04603 -0.04330 -0.08526 353 GLN A O     
2891 C  CB    . GLN A 356 ? 0.59201 0.77085 0.90174 -0.04900 -0.02122 -0.06511 353 GLN A CB    
2892 C  CG    . GLN A 356 ? 0.64230 0.80026 0.92438 -0.04857 -0.01243 -0.05450 353 GLN A CG    
2893 C  CD    . GLN A 356 ? 0.89842 1.05532 1.18173 -0.05951 0.00366  -0.05195 353 GLN A CD    
2894 O  OE1   . GLN A 356 ? 0.99068 1.15464 1.27861 -0.05865 0.01281  -0.05143 353 GLN A OE1   
2895 N  NE2   . GLN A 356 ? 0.94813 1.09442 1.22559 -0.06977 0.00722  -0.05043 353 GLN A NE2   
2896 N  N     . GLY A 357 ? 0.54868 0.75784 0.89007 -0.02227 -0.06004 -0.08346 354 GLY A N     
2897 C  CA    . GLY A 357 ? 0.53467 0.76334 0.90141 -0.01915 -0.07301 -0.09468 354 GLY A CA    
2898 C  C     . GLY A 357 ? 0.50402 0.72704 0.86864 -0.02352 -0.08410 -0.09800 354 GLY A C     
2899 O  O     . GLY A 357 ? 0.49725 0.73470 0.88041 -0.01935 -0.09773 -0.10751 354 GLY A O     
2900 N  N     . ARG A 358 ? 0.53138 0.73398 0.87428 -0.03121 -0.07942 -0.09112 355 ARG A N     
2901 C  CA    . ARG A 358 ? 0.51296 0.70864 0.85244 -0.03555 -0.08959 -0.09455 355 ARG A CA    
2902 C  C     . ARG A 358 ? 0.47088 0.65444 0.79232 -0.02259 -0.10707 -0.09474 355 ARG A C     
2903 O  O     . ARG A 358 ? 0.49801 0.66511 0.79462 -0.01391 -0.10710 -0.08714 355 ARG A O     
2904 C  CB    . ARG A 358 ? 0.55622 0.73075 0.87433 -0.04542 -0.08012 -0.08688 355 ARG A CB    
2905 C  CG    . ARG A 358 ? 0.60990 0.78973 0.93831 -0.05816 -0.06249 -0.08501 355 ARG A CG    
2906 C  CD    . ARG A 358 ? 0.77022 0.94363 1.10004 -0.07146 -0.06034 -0.08702 355 ARG A CD    
2907 N  NE    . ARG A 358 ? 0.83155 1.02111 1.18580 -0.08438 -0.04795 -0.09136 355 ARG A NE    
2908 C  CZ    . ARG A 358 ? 0.80603 1.01250 1.18676 -0.09339 -0.05107 -0.10137 355 ARG A CZ    
2909 N  NH1   . ARG A 358 ? 0.74267 0.95150 1.12846 -0.09076 -0.06719 -0.10816 355 ARG A NH1   
2910 N  NH2   . ARG A 358 ? 0.73873 0.95731 1.13585 -0.10436 -0.03714 -0.10350 355 ARG A NH2   
2911 N  N     . PRO A 359 ? 0.50221 0.69238 0.83427 -0.02139 -0.12202 -0.10340 356 PRO A N     
2912 C  CA    . PRO A 359 ? 0.52195 0.69680 0.83243 -0.00941 -0.13886 -0.10329 356 PRO A CA    
2913 C  C     . PRO A 359 ? 0.48528 0.63132 0.76127 -0.01163 -0.13752 -0.09526 356 PRO A C     
2914 O  O     . PRO A 359 ? 0.46479 0.60417 0.73686 -0.02256 -0.12684 -0.09180 356 PRO A O     
2915 C  CB    . PRO A 359 ? 0.48597 0.67780 0.82040 -0.00934 -0.15459 -0.11588 356 PRO A CB    
2916 C  CG    . PRO A 359 ? 0.42782 0.63257 0.78452 -0.02576 -0.14420 -0.11983 356 PRO A CG    
2917 C  CD    . PRO A 359 ? 0.53752 0.74738 0.89975 -0.03200 -0.12403 -0.11365 356 PRO A CD    
2918 N  N     . PHE A 360 ? 0.44151 0.56937 0.69121 -0.00068 -0.14825 -0.09238 357 PHE A N     
2919 C  CA    . PHE A 360 ? 0.46865 0.57010 0.68596 -0.00169 -0.14813 -0.08622 357 PHE A CA    
2920 C  C     . PHE A 360 ? 0.52526 0.62572 0.74725 -0.00904 -0.15555 -0.09273 357 PHE A C     
2921 O  O     . PHE A 360 ? 0.44815 0.55899 0.68425 -0.00632 -0.17013 -0.10194 357 PHE A O     
2922 C  CB    . PHE A 360 ? 0.43424 0.51671 0.62278 0.01109  -0.15833 -0.08291 357 PHE A CB    
2923 C  CG    . PHE A 360 ? 0.45468 0.51070 0.60987 0.01045  -0.15785 -0.07747 357 PHE A CG    
2924 C  CD1   . PHE A 360 ? 0.43006 0.47588 0.57279 0.00413  -0.14270 -0.06966 357 PHE A CD1   
2925 C  CD2   . PHE A 360 ? 0.53001 0.57138 0.66616 0.01655  -0.17266 -0.08067 357 PHE A CD2   
2926 C  CE1   . PHE A 360 ? 0.46322 0.48651 0.57721 0.00403  -0.14175 -0.06558 357 PHE A CE1   
2927 C  CE2   . PHE A 360 ? 0.50277 0.51998 0.60792 0.01598  -0.17115 -0.07620 357 PHE A CE2   
2928 C  CZ    . PHE A 360 ? 0.54119 0.55030 0.63636 0.00975  -0.15539 -0.06888 357 PHE A CZ    
2929 N  N     . GLN A 361 ? 0.46794 0.55564 0.67822 -0.01804 -0.14608 -0.08841 358 GLN A N     
2930 C  CA    . GLN A 361 ? 0.52614 0.60776 0.73541 -0.02504 -0.15252 -0.09374 358 GLN A CA    
2931 C  C     . GLN A 361 ? 0.48104 0.53443 0.65376 -0.02125 -0.15432 -0.08832 358 GLN A C     
2932 O  O     . GLN A 361 ? 0.51817 0.55888 0.67564 -0.02452 -0.14164 -0.08068 358 GLN A O     
2933 C  CB    . GLN A 361 ? 0.49778 0.58710 0.72470 -0.03951 -0.14018 -0.09449 358 GLN A CB    
2934 C  CG    . GLN A 361 ? 0.72659 0.84051 0.98911 -0.04689 -0.14525 -0.10537 358 GLN A CG    
2935 C  CD    . GLN A 361 ? 0.81894 0.94834 1.10462 -0.05815 -0.12908 -0.10469 358 GLN A CD    
2936 O  OE1   . GLN A 361 ? 0.87526 0.99440 1.14823 -0.06099 -0.11466 -0.09586 358 GLN A OE1   
2937 N  NE2   . GLN A 361 ? 0.78179 0.93582 1.10139 -0.06483 -0.13143 -0.11446 358 GLN A NE2   
2938 N  N     . PRO A 362 ? 0.53307 0.57562 0.69020 -0.01403 -0.16953 -0.09218 359 PRO A N     
2939 C  CA    . PRO A 362 ? 0.51539 0.53066 0.63580 -0.00973 -0.16976 -0.08686 359 PRO A CA    
2940 C  C     . PRO A 362 ? 0.47170 0.47535 0.58467 -0.01884 -0.16464 -0.08709 359 PRO A C     
2941 O  O     . PRO A 362 ? 0.51316 0.52458 0.64334 -0.02672 -0.16924 -0.09423 359 PRO A O     
2942 C  CB    . PRO A 362 ? 0.57015 0.57794 0.67787 -0.00021 -0.18859 -0.09236 359 PRO A CB    
2943 C  CG    . PRO A 362 ? 0.53975 0.57054 0.68017 -0.00275 -0.19968 -0.10274 359 PRO A CG    
2944 C  CD    . PRO A 362 ? 0.54394 0.59823 0.71478 -0.00814 -0.18734 -0.10151 359 PRO A CD    
2945 N  N     . TRP A 363 ? 0.48449 0.46954 0.57223 -0.01780 -0.15486 -0.07959 360 TRP A N     
2946 C  CA    . TRP A 363 ? 0.50045 0.47092 0.57660 -0.02420 -0.15063 -0.07967 360 TRP A CA    
2947 C  C     . TRP A 363 ? 0.55244 0.50867 0.61189 -0.02150 -0.16487 -0.08601 360 TRP A C     
2948 O  O     . TRP A 363 ? 0.51236 0.46655 0.56367 -0.01354 -0.17730 -0.08891 360 TRP A O     
2949 C  CB    . TRP A 363 ? 0.51918 0.47481 0.57335 -0.02201 -0.13741 -0.07092 360 TRP A CB    
2950 C  CG    . TRP A 363 ? 0.55500 0.50132 0.58705 -0.01168 -0.13880 -0.06651 360 TRP A CG    
2951 C  CD1   . TRP A 363 ? 0.48556 0.41285 0.48959 -0.00567 -0.14529 -0.06724 360 TRP A CD1   
2952 C  CD2   . TRP A 363 ? 0.49317 0.44692 0.52774 -0.00701 -0.13304 -0.06087 360 TRP A CD2   
2953 N  NE1   . TRP A 363 ? 0.52814 0.45018 0.51696 0.00185  -0.14350 -0.06221 360 TRP A NE1   
2954 C  CE2   . TRP A 363 ? 0.51533 0.45336 0.52278 0.00120  -0.13632 -0.05829 360 TRP A CE2   
2955 C  CE3   . TRP A 363 ? 0.54463 0.51550 0.60036 -0.00920 -0.12517 -0.05789 360 TRP A CE3   
2956 C  CZ2   . TRP A 363 ? 0.49950 0.43810 0.50098 0.00675  -0.13219 -0.05284 360 TRP A CZ2   
2957 C  CZ3   . TRP A 363 ? 0.44840 0.42039 0.49840 -0.00294 -0.12157 -0.05271 360 TRP A CZ3   
2958 C  CH2   . TRP A 363 ? 0.45749 0.41328 0.48084 0.00474  -0.12526 -0.05024 360 TRP A CH2   
2959 N  N     . ASP A 364 ? 0.58676 0.53102 0.63900 -0.02782 -0.16330 -0.08818 361 ASP A N     
2960 C  CA    . ASP A 364 ? 0.66633 0.59577 0.70226 -0.02636 -0.17631 -0.09479 361 ASP A CA    
2961 C  C     . ASP A 364 ? 0.51934 0.42822 0.52023 -0.01603 -0.17828 -0.09113 361 ASP A C     
2962 O  O     . ASP A 364 ? 0.61939 0.51866 0.60425 -0.01368 -0.16585 -0.08384 361 ASP A O     
2963 C  CB    . ASP A 364 ? 0.66914 0.58788 0.70288 -0.03534 -0.17224 -0.09718 361 ASP A CB    
2964 C  CG    . ASP A 364 ? 0.82024 0.75496 0.88464 -0.04646 -0.17610 -0.10434 361 ASP A CG    
2965 O  OD1   . ASP A 364 ? 0.89424 0.84814 0.98054 -0.04615 -0.18534 -0.10964 361 ASP A OD1   
2966 O  OD2   . ASP A 364 ? 1.00537 0.93310 1.07193 -0.05556 -0.16988 -0.10505 361 ASP A OD2   
2967 N  N     . GLY A 365 ? 0.56508 0.46711 0.55392 -0.00999 -0.19385 -0.09649 362 GLY A N     
2968 C  CA    . GLY A 365 ? 0.61619 0.49530 0.56827 -0.00114 -0.19636 -0.09392 362 GLY A CA    
2969 C  C     . GLY A 365 ? 0.60803 0.48657 0.54956 0.00680  -0.19186 -0.08680 362 GLY A C     
2970 O  O     . GLY A 365 ? 0.57867 0.43702 0.48822 0.01278  -0.19003 -0.08339 362 GLY A O     
2971 N  N     . LEU A 366 ? 0.53862 0.43783 0.50529 0.00662  -0.18941 -0.08469 363 LEU A N     
2972 C  CA    . LEU A 366 ? 0.51830 0.41683 0.47611 0.01381  -0.18543 -0.07817 363 LEU A CA    
2973 C  C     . LEU A 366 ? 0.53049 0.40943 0.45765 0.02339  -0.19738 -0.07903 363 LEU A C     
2974 O  O     . LEU A 366 ? 0.56492 0.42704 0.46469 0.02767  -0.19031 -0.07284 363 LEU A O     
2975 C  CB    . LEU A 366 ? 0.51818 0.44187 0.50861 0.01341  -0.18653 -0.07887 363 LEU A CB    
2976 C  CG    . LEU A 366 ? 0.46963 0.39515 0.45596 0.01956  -0.18048 -0.07193 363 LEU A CG    
2977 C  CD1   . LEU A 366 ? 0.46852 0.41998 0.48973 0.01590  -0.17464 -0.07167 363 LEU A CD1   
2978 C  CD2   . LEU A 366 ? 0.49769 0.41179 0.46502 0.03018  -0.19441 -0.07321 363 LEU A CD2   
2979 N  N     . ASP A 367 ? 0.54724 0.42822 0.47881 0.02679  -0.21570 -0.08688 364 ASP A N     
2980 C  CA    . ASP A 367 ? 0.63027 0.49127 0.53152 0.03680  -0.22906 -0.08793 364 ASP A CA    
2981 C  C     . ASP A 367 ? 0.69016 0.52245 0.55235 0.03762  -0.22637 -0.08654 364 ASP A C     
2982 O  O     . ASP A 367 ? 0.61736 0.42847 0.44651 0.04401  -0.22509 -0.08187 364 ASP A O     
2983 C  CB    . ASP A 367 ? 0.69043 0.56050 0.60626 0.04027  -0.25070 -0.09795 364 ASP A CB    
2984 C  CG    . ASP A 367 ? 0.71116 0.60887 0.66316 0.04184  -0.25468 -0.10015 364 ASP A CG    
2985 O  OD1   . ASP A 367 ? 0.71243 0.61299 0.66445 0.04562  -0.24657 -0.09344 364 ASP A OD1   
2986 O  OD2   . ASP A 367 ? 0.81069 0.72759 0.79163 0.03911  -0.26586 -0.10919 364 ASP A OD2   
2987 N  N     . GLU A 368 ? 0.62776 0.45794 0.49233 0.03104  -0.22529 -0.09089 365 GLU A N     
2988 C  CA    . GLU A 368 ? 0.65240 0.45605 0.48112 0.03187  -0.22238 -0.09065 365 GLU A CA    
2989 C  C     . GLU A 368 ? 0.65133 0.44516 0.46178 0.03189  -0.20278 -0.08162 365 GLU A C     
2990 O  O     . GLU A 368 ? 0.65215 0.42269 0.42675 0.03667  -0.20068 -0.07907 365 GLU A O     
2991 C  CB    . GLU A 368 ? 0.66828 0.47334 0.50690 0.02426  -0.22329 -0.09688 365 GLU A CB    
2992 C  CG    . GLU A 368 ? 0.81296 0.59270 0.61773 0.02459  -0.21662 -0.09639 365 GLU A CG    
2993 C  CD    . GLU A 368 ? 0.95475 0.72900 0.76105 0.01952  -0.22416 -0.10470 365 GLU A CD    
2994 O  OE1   . GLU A 368 ? 0.99460 0.78763 0.83341 0.01271  -0.22877 -0.10932 365 GLU A OE1   
2995 O  OE2   . GLU A 368 ? 0.86442 0.61478 0.63862 0.02197  -0.22487 -0.10679 365 GLU A OE2   
2996 N  N     . HIS A 369 ? 0.55643 0.36773 0.39095 0.02637  -0.18819 -0.07702 366 HIS A N     
2997 C  CA    . HIS A 369 ? 0.53860 0.34367 0.35979 0.02617  -0.17011 -0.06931 366 HIS A CA    
2998 C  C     . HIS A 369 ? 0.58548 0.38375 0.39065 0.03221  -0.16880 -0.06362 366 HIS A C     
2999 O  O     . HIS A 369 ? 0.53925 0.32125 0.31769 0.03386  -0.15870 -0.05919 366 HIS A O     
3000 C  CB    . HIS A 369 ? 0.52237 0.34763 0.37317 0.01960  -0.15682 -0.06603 366 HIS A CB    
3001 C  CG    . HIS A 369 ? 0.53798 0.36655 0.40148 0.01320  -0.15590 -0.07051 366 HIS A CG    
3002 N  ND1   . HIS A 369 ? 0.57764 0.38805 0.41944 0.01309  -0.15507 -0.07364 366 HIS A ND1   
3003 C  CD2   . HIS A 369 ? 0.54726 0.39350 0.44133 0.00644  -0.15456 -0.07215 366 HIS A CD2   
3004 C  CE1   . HIS A 369 ? 0.54831 0.36439 0.40680 0.00684  -0.15435 -0.07712 366 HIS A CE1   
3005 N  NE2   . HIS A 369 ? 0.55911 0.39640 0.44886 0.00231  -0.15374 -0.07607 366 HIS A NE2   
3006 N  N     . SER A 370 ? 0.54073 0.35127 0.36235 0.03530  -0.17815 -0.06388 367 SER A N     
3007 C  CA    . SER A 370 ? 0.61068 0.41169 0.41484 0.04166  -0.17864 -0.05882 367 SER A CA    
3008 C  C     . SER A 370 ? 0.64463 0.41554 0.40628 0.04763  -0.18599 -0.05950 367 SER A C     
3009 O  O     . SER A 370 ? 0.63428 0.38827 0.36914 0.04968  -0.17736 -0.05368 367 SER A O     
3010 C  CB    . SER A 370 ? 0.55176 0.36944 0.37969 0.04556  -0.19041 -0.06073 367 SER A CB    
3011 O  OG    . SER A 370 ? 0.66028 0.50250 0.52156 0.04075  -0.18059 -0.05820 367 SER A OG    
3012 N  N     . GLN A 371 ? 0.64834 0.41132 0.40229 0.05001  -0.20174 -0.06676 368 GLN A N     
3013 C  CA    . GLN A 371 ? 0.70940 0.44152 0.42004 0.05596  -0.20962 -0.06777 368 GLN A CA    
3014 C  C     . GLN A 371 ? 0.75113 0.46500 0.43383 0.05261  -0.19331 -0.06455 368 GLN A C     
3015 O  O     . GLN A 371 ? 0.71152 0.40216 0.35893 0.05576  -0.18821 -0.06027 368 GLN A O     
3016 C  CB    . GLN A 371 ? 0.75231 0.48083 0.46209 0.05869  -0.23012 -0.07705 368 GLN A CB    
3017 C  CG    . GLN A 371 ? 0.96622 0.70122 0.68632 0.06610  -0.24977 -0.08066 368 GLN A CG    
3018 C  CD    . GLN A 371 ? 1.06214 0.81708 0.81496 0.06406  -0.26221 -0.08929 368 GLN A CD    
3019 O  OE1   . GLN A 371 ? 0.97357 0.72383 0.72311 0.05988  -0.26310 -0.09376 368 GLN A OE1   
3020 N  NE2   . GLN A 371 ? 1.11889 0.89645 0.90394 0.06679  -0.27107 -0.09194 368 GLN A NE2   
3021 N  N     . ALA A 372 ? 0.70651 0.42996 0.40408 0.04624  -0.18469 -0.06690 369 ALA A N     
3022 C  CA    . ALA A 372 ? 0.70433 0.41357 0.37937 0.04366  -0.16859 -0.06475 369 ALA A CA    
3023 C  C     . ALA A 372 ? 0.67626 0.38581 0.34587 0.04260  -0.15123 -0.05660 369 ALA A C     
3024 O  O     . ALA A 372 ? 0.69106 0.37965 0.32756 0.04373  -0.14249 -0.05400 369 ALA A O     
3025 C  CB    . ALA A 372 ? 0.67420 0.39652 0.37128 0.03762  -0.16210 -0.06824 369 ALA A CB    
3026 N  N     . LEU A 373 ? 0.61058 0.34358 0.31224 0.03989  -0.14562 -0.05283 370 LEU A N     
3027 C  CA    . LEU A 373 ? 0.58554 0.32042 0.28471 0.03818  -0.12949 -0.04564 370 LEU A CA    
3028 C  C     . LEU A 373 ? 0.64496 0.36080 0.31614 0.04300  -0.13335 -0.04170 370 LEU A C     
3029 O  O     . LEU A 373 ? 0.65535 0.35801 0.30429 0.04170  -0.12028 -0.03712 370 LEU A O     
3030 C  CB    . LEU A 373 ? 0.52328 0.28637 0.26197 0.03452  -0.12414 -0.04303 370 LEU A CB    
3031 C  CG    . LEU A 373 ? 0.61289 0.39138 0.37469 0.02917  -0.11584 -0.04506 370 LEU A CG    
3032 C  CD1   . LEU A 373 ? 0.51125 0.31590 0.31140 0.02589  -0.11488 -0.04369 370 LEU A CD1   
3033 C  CD2   . LEU A 373 ? 0.62062 0.39300 0.36916 0.02698  -0.09820 -0.04250 370 LEU A CD2   
3034 N  N     . SER A 374 ? 0.67411 0.38768 0.34568 0.04857  -0.15121 -0.04373 371 SER A N     
3035 C  CA    . SER A 374 ? 0.75859 0.44978 0.39944 0.05433  -0.15674 -0.04019 371 SER A CA    
3036 C  C     . SER A 374 ? 0.83264 0.49136 0.42693 0.05564  -0.15393 -0.04017 371 SER A C     
3037 O  O     . SER A 374 ? 0.73038 0.36876 0.29513 0.05618  -0.14624 -0.03485 371 SER A O     
3038 C  CB    . SER A 374 ? 0.73370 0.42759 0.38271 0.06165  -0.17884 -0.04397 371 SER A CB    
3039 O  OG    . SER A 374 ? 0.75302 0.47446 0.44092 0.06080  -0.17912 -0.04306 371 SER A OG    
3040 N  N     . GLY A 375 ? 0.77672 0.42914 0.36287 0.05567  -0.15937 -0.04621 372 GLY A N     
3041 C  CA    . GLY A 375 ? 0.82574 0.44693 0.36671 0.05692  -0.15612 -0.04685 372 GLY A CA    
3042 C  C     . GLY A 375 ? 0.80560 0.42369 0.33657 0.05073  -0.13207 -0.04296 372 GLY A C     
3043 O  O     . GLY A 375 ? 0.79348 0.38599 0.28640 0.05085  -0.12399 -0.03994 372 GLY A O     
3044 N  N     . ARG A 376 ? 0.73406 0.37812 0.29912 0.04523  -0.12021 -0.04317 373 ARG A N     
3045 C  CA    . ARG A 376 ? 0.75848 0.40449 0.32031 0.03980  -0.09779 -0.04017 373 ARG A CA    
3046 C  C     . ARG A 376 ? 0.79197 0.43501 0.34725 0.03790  -0.08783 -0.03295 373 ARG A C     
3047 O  O     . ARG A 376 ? 0.78364 0.41183 0.31382 0.03484  -0.07283 -0.03044 373 ARG A O     
3048 C  CB    . ARG A 376 ? 0.75397 0.42867 0.35522 0.03563  -0.09005 -0.04202 373 ARG A CB    
3049 C  CG    . ARG A 376 ? 0.81467 0.49701 0.42015 0.03076  -0.06824 -0.03925 373 ARG A CG    
3050 C  CD    . ARG A 376 ? 1.03203 0.72568 0.65242 0.02891  -0.06024 -0.04389 373 ARG A CD    
3051 N  NE    . ARG A 376 ? 1.06524 0.78238 0.72347 0.02808  -0.06701 -0.04524 373 ARG A NE    
3052 C  CZ    . ARG A 376 ? 1.06060 0.79889 0.74708 0.02510  -0.05683 -0.04406 373 ARG A CZ    
3053 N  NH1   . ARG A 376 ? 0.94399 0.68651 0.62957 0.02282  -0.04020 -0.04167 373 ARG A NH1   
3054 N  NH2   . ARG A 376 ? 0.82727 0.58266 0.54344 0.02418  -0.06363 -0.04548 373 ARG A NH2   
3055 N  N     . LEU A 377 ? 0.74448 0.40153 0.32237 0.03923  -0.09528 -0.02993 374 LEU A N     
3056 C  CA    . LEU A 377 ? 0.77519 0.42738 0.34572 0.03765  -0.08729 -0.02330 374 LEU A CA    
3057 C  C     . LEU A 377 ? 0.83193 0.44807 0.35416 0.04064  -0.09002 -0.02089 374 LEU A C     
3058 O  O     . LEU A 377 ? 0.89574 0.49804 0.39624 0.03628  -0.07492 -0.01664 374 LEU A O     
3059 C  CB    . LEU A 377 ? 0.69740 0.36826 0.29790 0.04009  -0.09737 -0.02141 374 LEU A CB    
3060 C  CG    . LEU A 377 ? 0.79412 0.46118 0.38992 0.03827  -0.08907 -0.01472 374 LEU A CG    
3061 C  CD1   . LEU A 377 ? 0.72270 0.39878 0.32507 0.03014  -0.06698 -0.01216 374 LEU A CD1   
3062 C  CD2   . LEU A 377 ? 0.69369 0.38013 0.32017 0.04120  -0.09859 -0.01362 374 LEU A CD2   
3063 N  N     . ARG A 378 ? 0.86242 0.46241 0.36694 0.04790  -0.10950 -0.02374 375 ARG A N     
3064 C  CA    . ARG A 378 ? 0.87183 0.43414 0.32675 0.05180  -0.11419 -0.02152 375 ARG A CA    
3065 C  C     . ARG A 378 ? 0.93591 0.48046 0.36255 0.04677  -0.09689 -0.02140 375 ARG A C     
3066 O  O     . ARG A 378 ? 0.97925 0.50347 0.38126 0.04419  -0.08591 -0.01637 375 ARG A O     
3067 C  CB    . ARG A 378 ? 0.87867 0.43406 0.33217 0.06039  -0.13686 -0.02564 375 ARG A CB    
3068 C  CG    . ARG A 378 ? 1.11090 0.63411 0.52967 0.06443  -0.13964 -0.02339 375 ARG A CG    
3069 C  CD    . ARG A 378 ? 1.16173 0.68199 0.58417 0.07297  -0.16212 -0.02878 375 ARG A CD    
3070 N  NE    . ARG A 378 ? 1.30207 0.85160 0.76338 0.07579  -0.17642 -0.03299 375 ARG A NE    
3071 C  CZ    . ARG A 378 ? 1.27909 0.84557 0.76195 0.07625  -0.18656 -0.04001 375 ARG A CZ    
3072 N  NH1   . ARG A 378 ? 1.17203 0.72778 0.64029 0.07547  -0.18628 -0.04376 375 ARG A NH1   
3073 N  NH2   . ARG A 378 ? 1.18578 0.78061 0.70632 0.07698  -0.19661 -0.04349 375 ARG A NH2   
3074 N  N     . ALA A 379 ? 0.96527 0.51842 0.39805 0.04492  -0.09326 -0.02720 376 ALA A N     
3075 C  CA    . ALA A 379 ? 1.00208 0.54245 0.41335 0.04043  -0.07558 -0.02782 376 ALA A CA    
3076 C  C     . ALA A 379 ? 0.97097 0.51693 0.38267 0.03249  -0.05247 -0.02399 376 ALA A C     
3077 O  O     . ALA A 379 ? 0.94380 0.47374 0.33328 0.02829  -0.03737 -0.02135 376 ALA A O     
3078 C  CB    . ALA A 379 ? 0.92868 0.47879 0.34976 0.04081  -0.07693 -0.03545 376 ALA A CB    
3079 N  N     . ILE A 380 ? 0.84722 0.42453 0.30134 0.02947  -0.04804 -0.02254 377 ILE A N     
3080 C  CA    . ILE A 380 ? 0.88635 0.47440 0.35036 0.02179  -0.02705 -0.01891 377 ILE A CA    
3081 C  C     . ILE A 380 ? 0.90859 0.47384 0.34441 0.01989  -0.02389 -0.01237 377 ILE A C     
3082 O  O     . ILE A 380 ? 0.95261 0.50456 0.36622 0.01344  -0.00609 -0.01026 377 ILE A O     
3083 C  CB    . ILE A 380 ? 0.83253 0.45797 0.34771 0.01991  -0.02567 -0.01875 377 ILE A CB    
3084 C  CG1   . ILE A 380 ? 0.76509 0.40993 0.30394 0.02021  -0.02375 -0.02487 377 ILE A CG1   
3085 C  CG2   . ILE A 380 ? 0.76820 0.40317 0.29315 0.01278  -0.00832 -0.01428 377 ILE A CG2   
3086 C  CD1   . ILE A 380 ? 0.72711 0.40546 0.31220 0.01844  -0.02200 -0.02471 377 ILE A CD1   
3087 N  N     . LEU A 381 ? 0.89099 0.45127 0.32760 0.02534  -0.04078 -0.00939 378 LEU A N     
3088 C  CA    . LEU A 381 ? 0.92968 0.46908 0.34264 0.02404  -0.03868 -0.00292 378 LEU A CA    
3089 C  C     . LEU A 381 ? 1.10584 0.61370 0.48424 0.02418  -0.03611 -0.00128 378 LEU A C     
3090 O  O     . LEU A 381 ? 1.08201 0.57397 0.44505 0.01975  -0.02674 0.00359  378 LEU A O     
3091 C  CB    . LEU A 381 ? 0.88937 0.43495 0.31888 0.03124  -0.05820 -0.00105 378 LEU A CB    
3092 C  CG    . LEU A 381 ? 0.95877 0.54226 0.43977 0.02949  -0.05715 -0.00089 378 LEU A CG    
3093 C  CD1   . LEU A 381 ? 0.96364 0.54980 0.45615 0.03715  -0.07591 0.00048  378 LEU A CD1   
3094 C  CD2   . LEU A 381 ? 0.87488 0.46792 0.36565 0.02006  -0.03612 0.00291  378 LEU A CD2   
3095 N  N     . GLN A 382 ? 1.05436 0.55215 0.42013 0.02872  -0.04394 -0.00549 379 GLN A N     
3096 C  CA    . GLN A 382 ? 1.25424 0.72066 0.58580 0.02976  -0.04324 -0.00430 379 GLN A CA    
3097 C  C     . GLN A 382 ? 1.32016 0.78168 0.63826 0.02231  -0.02234 -0.00590 379 GLN A C     
3098 O  O     . GLN A 382 ? 1.37287 0.81393 0.66667 0.02434  -0.02363 -0.00753 379 GLN A O     
3099 C  CB    . GLN A 382 ? 1.23970 0.69632 0.56447 0.03982  -0.06575 -0.00792 379 GLN A CB    
3100 C  CG    . GLN A 382 ? 1.37957 0.82860 0.70548 0.04772  -0.08502 -0.00574 379 GLN A CG    
3101 C  CD    . GLN A 382 ? 1.57147 1.00762 0.88784 0.05751  -0.10628 -0.00965 379 GLN A CD    
3102 O  OE1   . GLN A 382 ? 1.53856 0.96271 0.83800 0.05796  -0.10557 -0.01258 379 GLN A OE1   
3103 N  NE2   . GLN A 382 ? 1.57597 1.01532 0.90427 0.06556  -0.12524 -0.01016 379 GLN A NE2   
3104 N  N     . ASN A 383 ? 1.39508 0.87567 0.72948 0.01394  -0.00308 -0.00585 380 ASN A N     
3105 C  CA    . ASN A 383 ? 1.40816 0.88746 0.73402 0.00630  0.01878  -0.00777 380 ASN A CA    
3106 C  C     . ASN A 383 ? 1.42981 0.91182 0.75831 -0.00400 0.03894  -0.00400 380 ASN A C     
3107 O  O     . ASN A 383 ? 1.39145 0.88448 0.72633 -0.01128 0.05861  -0.00663 380 ASN A O     
3108 C  CB    . ASN A 383 ? 1.30374 0.80826 0.65163 0.00639  0.02403  -0.01442 380 ASN A CB    
3109 C  CG    . ASN A 383 ? 1.57601 1.07305 0.91524 0.01415  0.00941  -0.01929 380 ASN A CG    
3110 O  OD1   . ASN A 383 ? 1.54578 1.01699 0.85812 0.01789  0.00080  -0.01807 380 ASN A OD1   
3111 N  ND2   . ASN A 383 ? 1.58552 1.10408 0.94719 0.01651  0.00644  -0.02519 380 ASN A ND2   
3112 P  P     . DC  B 15  ? 0.70863 0.53707 0.58793 -0.07350 0.04332  0.01394  9   DC  B P     
3113 O  OP1   . DC  B 15  ? 0.76057 0.58169 0.63278 -0.08755 0.05256  0.01270  9   DC  B OP1   
3114 O  OP2   . DC  B 15  ? 0.68663 0.54040 0.58582 -0.06666 0.04081  0.01324  9   DC  B OP2   
3115 O  "O5'" . DC  B 15  ? 0.67081 0.50441 0.55900 -0.07290 0.03980  0.01088  9   DC  B "O5'" 
3116 C  "C5'" . DC  B 15  ? 0.62571 0.43738 0.49840 -0.07776 0.04017  0.01051  9   DC  B "C5'" 
3117 C  "C4'" . DC  B 15  ? 0.58706 0.40584 0.46895 -0.07295 0.03488  0.00776  9   DC  B "C4'" 
3118 O  "O4'" . DC  B 15  ? 0.58963 0.42954 0.49031 -0.08056 0.03732  0.00309  9   DC  B "O4'" 
3119 C  "C3'" . DC  B 15  ? 0.57201 0.40314 0.46349 -0.05903 0.02841  0.00883  9   DC  B "C3'" 
3120 O  "O3'" . DC  B 15  ? 0.56265 0.38147 0.44631 -0.05211 0.02357  0.00840  9   DC  B "O3'" 
3121 C  "C2'" . DC  B 15  ? 0.58198 0.44204 0.49700 -0.06011 0.02879  0.00574  9   DC  B "C2'" 
3122 C  "C1'" . DC  B 15  ? 0.61656 0.47759 0.53436 -0.07217 0.03247  0.00172  9   DC  B "C1'" 
3123 N  N1    . DC  B 15  ? 0.61815 0.50377 0.55567 -0.07741 0.03516  -0.00148 9   DC  B N1    
3124 C  C2    . DC  B 15  ? 0.56246 0.46645 0.51570 -0.07480 0.03124  -0.00494 9   DC  B C2    
3125 O  O2    . DC  B 15  ? 0.54724 0.44643 0.49693 -0.06886 0.02654  -0.00511 9   DC  B O2    
3126 N  N3    . DC  B 15  ? 0.58851 0.51430 0.55951 -0.07829 0.03258  -0.00825 9   DC  B N3    
3127 C  C4    . DC  B 15  ? 0.61148 0.54230 0.58605 -0.08446 0.03855  -0.00852 9   DC  B C4    
3128 N  N4    . DC  B 15  ? 0.60125 0.55455 0.59462 -0.08678 0.03948  -0.01257 9   DC  B N4    
3129 C  C5    . DC  B 15  ? 0.60319 0.51523 0.56102 -0.08798 0.04368  -0.00488 9   DC  B C5    
3130 C  C6    . DC  B 15  ? 0.61013 0.49933 0.54921 -0.08417 0.04130  -0.00128 9   DC  B C6    
3131 P  P     . DA  B 16  ? 0.55254 0.34481 0.41485 -0.04426 0.01979  0.01152  10  DA  B P     
3132 O  OP1   . DA  B 16  ? 0.52611 0.30384 0.37960 -0.04268 0.01734  0.00941  10  DA  B OP1   
3133 O  OP2   . DA  B 16  ? 0.58405 0.35996 0.43052 -0.04928 0.02287  0.01476  10  DA  B OP2   
3134 O  "O5'" . DA  B 16  ? 0.50528 0.31138 0.37826 -0.03086 0.01471  0.01261  10  DA  B "O5'" 
3135 C  "C5'" . DA  B 16  ? 0.42485 0.24840 0.31334 -0.02423 0.01232  0.01016  10  DA  B "C5'" 
3136 C  "C4'" . DA  B 16  ? 0.42432 0.24979 0.31522 -0.01123 0.00734  0.01093  10  DA  B "C4'" 
3137 O  "O4'" . DA  B 16  ? 0.46271 0.30098 0.36219 -0.00964 0.00715  0.01293  10  DA  B "O4'" 
3138 C  "C3'" . DA  B 16  ? 0.46607 0.26638 0.33803 -0.00458 0.00302  0.01197  10  DA  B "C3'" 
3139 O  "O3'" . DA  B 16  ? 0.47386 0.27919 0.35240 0.00757  -0.00135 0.00991  10  DA  B "O3'" 
3140 C  "C2'" . DA  B 16  ? 0.44633 0.24119 0.31135 -0.00473 0.00208  0.01530  10  DA  B "C2'" 
3141 C  "C1'" . DA  B 16  ? 0.44805 0.27105 0.33502 -0.00328 0.00290  0.01494  10  DA  B "C1'" 
3142 N  N9    . DA  B 16  ? 0.47442 0.30125 0.36122 -0.00776 0.00480  0.01725  10  DA  B N9    
3143 C  C8    . DA  B 16  ? 0.50696 0.32988 0.38779 -0.01885 0.01054  0.01833  10  DA  B C8    
3144 N  N7    . DA  B 16  ? 0.50425 0.33402 0.38762 -0.02010 0.01170  0.01981  10  DA  B N7    
3145 C  C5    . DA  B 16  ? 0.42342 0.26195 0.31514 -0.00960 0.00579  0.01973  10  DA  B C5    
3146 C  C6    . DA  B 16  ? 0.51508 0.36294 0.41277 -0.00566 0.00334  0.02052  10  DA  B C6    
3147 N  N6    . DA  B 16  ? 0.51403 0.36292 0.40856 -0.01144 0.00690  0.02180  10  DA  B N6    
3148 N  N1    . DA  B 16  ? 0.47313 0.32939 0.38048 0.00424  -0.00267 0.01939  10  DA  B N1    
3149 C  C2    . DA  B 16  ? 0.42633 0.28240 0.33739 0.01025  -0.00532 0.01751  10  DA  B C2    
3150 N  N3    . DA  B 16  ? 0.50188 0.34878 0.40676 0.00813  -0.00339 0.01672  10  DA  B N3    
3151 C  C4    . DA  B 16  ? 0.44210 0.28005 0.33710 -0.00216 0.00187  0.01801  10  DA  B C4    
3152 P  P     . DA  B 17  ? 0.49160 0.28101 0.36011 0.01295  -0.00347 0.00707  11  DA  B P     
3153 O  OP1   . DA  B 17  ? 0.50913 0.26801 0.35333 0.01049  -0.00506 0.00879  11  DA  B OP1   
3154 O  OP2   . DA  B 17  ? 0.44974 0.25099 0.33011 0.02562  -0.00680 0.00454  11  DA  B OP2   
3155 O  "O5'" . DA  B 17  ? 0.46491 0.26241 0.33916 0.00436  0.00115  0.00481  11  DA  B "O5'" 
3156 C  "C5'" . DA  B 17  ? 0.40348 0.22351 0.29519 0.00693  0.00268  0.00256  11  DA  B "C5'" 
3157 C  "C4'" . DA  B 17  ? 0.43435 0.26228 0.33046 -0.00346 0.00621  0.00140  11  DA  B "C4'" 
3158 O  "O4'" . DA  B 17  ? 0.40444 0.24314 0.30759 -0.01122 0.00851  0.00365  11  DA  B "O4'" 
3159 C  "C3'" . DA  B 17  ? 0.41114 0.25657 0.31968 -0.00061 0.00733  -0.00111 11  DA  B "C3'" 
3160 O  "O3'" . DA  B 17  ? 0.47568 0.30877 0.37473 0.00159  0.00663  -0.00431 11  DA  B "O3'" 
3161 C  "C2'" . DA  B 17  ? 0.36716 0.22633 0.28444 -0.01034 0.00951  -0.00098 11  DA  B "C2'" 
3162 C  "C1'" . DA  B 17  ? 0.40265 0.26012 0.31907 -0.01572 0.01046  0.00206  11  DA  B "C1'" 
3163 N  N9    . DA  B 17  ? 0.40829 0.28398 0.33814 -0.01446 0.01124  0.00408  11  DA  B N9    
3164 C  C8    . DA  B 17  ? 0.40224 0.28564 0.33723 -0.02147 0.01337  0.00534  11  DA  B C8    
3165 N  N7    . DA  B 17  ? 0.40187 0.29939 0.34745 -0.01809 0.01334  0.00690  11  DA  B N7    
3166 C  C5    . DA  B 17  ? 0.38623 0.28617 0.33466 -0.00900 0.01132  0.00667  11  DA  B C5    
3167 C  C6    . DA  B 17  ? 0.35735 0.27011 0.31647 -0.00284 0.01067  0.00746  11  DA  B C6    
3168 N  N6    . DA  B 17  ? 0.31393 0.23816 0.28157 -0.00450 0.01130  0.00904  11  DA  B N6    
3169 N  N1    . DA  B 17  ? 0.39399 0.30732 0.35504 0.00489  0.00969  0.00609  11  DA  B N1    
3170 C  C2    . DA  B 17  ? 0.38368 0.28489 0.33563 0.00721  0.00912  0.00410  11  DA  B C2    
3171 N  N3    . DA  B 17  ? 0.37053 0.25738 0.31057 0.00232  0.00903  0.00339  11  DA  B N3    
3172 C  C4    . DA  B 17  ? 0.37076 0.25795 0.30996 -0.00626 0.01024  0.00480  11  DA  B C4    
3173 P  P     . DT  B 18  ? 0.51593 0.35969 0.42125 0.00730  0.00784  -0.00748 12  DT  B P     
3174 O  OP1   . DT  B 18  ? 0.50324 0.36120 0.42038 0.01589  0.00871  -0.00687 12  DT  B OP1   
3175 O  OP2   . DT  B 18  ? 0.48014 0.33236 0.38893 -0.00077 0.00882  -0.00861 12  DT  B OP2   
3176 O  "O5'" . DT  B 18  ? 0.51616 0.33909 0.40646 0.01245  0.00631  -0.01069 12  DT  B "O5'" 
3177 C  "C5'" . DT  B 18  ? 0.44745 0.25650 0.33032 0.02021  0.00380  -0.01036 12  DT  B "C5'" 
3178 C  "C4'" . DT  B 18  ? 0.52198 0.31798 0.39543 0.02835  0.00304  -0.01461 12  DT  B "C4'" 
3179 O  "O4'" . DT  B 18  ? 0.53188 0.31185 0.39157 0.02106  0.00280  -0.01660 12  DT  B "O4'" 
3180 C  "C3'" . DT  B 18  ? 0.58936 0.40163 0.47351 0.03550  0.00625  -0.01779 12  DT  B "C3'" 
3181 O  "O3'" . DT  B 18  ? 0.74148 0.54402 0.62072 0.04703  0.00512  -0.02135 12  DT  B "O3'" 
3182 C  "C2'" . DT  B 18  ? 0.53917 0.34986 0.41762 0.02824  0.00795  -0.01980 12  DT  B "C2'" 
3183 C  "C1'" . DT  B 18  ? 0.53740 0.32284 0.39814 0.02366  0.00478  -0.02054 12  DT  B "C1'" 
3184 N  N1    . DT  B 18  ? 0.50043 0.28219 0.35576 0.01234  0.00452  -0.02165 12  DT  B N1    
3185 C  C2    . DT  B 18  ? 0.51417 0.27805 0.35484 0.01168  0.00325  -0.02579 12  DT  B C2    
3186 O  O2    . DT  B 18  ? 0.53338 0.28437 0.36498 0.02052  0.00285  -0.02852 12  DT  B O2    
3187 N  N3    . DT  B 18  ? 0.49262 0.25506 0.33047 0.00053  0.00216  -0.02724 12  DT  B N3    
3188 C  C4    . DT  B 18  ? 0.53949 0.31701 0.38846 -0.00931 0.00228  -0.02524 12  DT  B C4    
3189 O  O4    . DT  B 18  ? 0.52061 0.29713 0.36804 -0.01868 0.00063  -0.02769 12  DT  B O4    
3190 C  C5    . DT  B 18  ? 0.49910 0.29404 0.36230 -0.00748 0.00410  -0.02076 12  DT  B C5    
3191 C  C7    . DT  B 18  ? 0.51528 0.32728 0.39128 -0.01652 0.00453  -0.01880 12  DT  B C7    
3192 C  C6    . DT  B 18  ? 0.48407 0.27956 0.34910 0.00277  0.00501  -0.01908 12  DT  B C6    
3193 P  P     . DC  B 19  ? 0.83365 0.65410 0.72738 0.05782  0.00861  -0.02476 13  DC  B P     
3194 O  OP1   . DC  B 19  ? 0.86333 0.67205 0.75298 0.06963  0.00487  -0.02762 13  DC  B OP1   
3195 O  OP2   . DC  B 19  ? 0.79564 0.63992 0.70719 0.05472  0.01120  -0.02190 13  DC  B OP2   
3196 O  "O5'" . DC  B 19  ? 0.81885 0.63818 0.70659 0.05720  0.01308  -0.02874 13  DC  B "O5'" 
3197 ZN ZN    . ZN  C .   ? 0.44019 0.39940 0.41550 0.02605  0.04908  -0.00892 401 ZN  A ZN    
3198 ZN ZN    . ZN  D .   ? 0.45412 0.35641 0.32875 -0.01152 0.03889  -0.00751 402 ZN  A ZN    
3199 P  P     . PO4 E .   ? 0.48515 0.38486 0.36816 -0.00102 0.01445  -0.00918 403 PO4 A P     
3200 O  O1    . PO4 E .   ? 0.42119 0.32816 0.31887 -0.00022 0.00644  -0.00615 403 PO4 A O1    
3201 O  O2    . PO4 E .   ? 0.48272 0.36789 0.34911 0.00187  0.00716  -0.01130 403 PO4 A O2    
3202 O  O3    . PO4 E .   ? 0.51265 0.40403 0.38028 -0.00485 0.02250  -0.00740 403 PO4 A O3    
3203 O  O4    . PO4 E .   ? 0.44509 0.35849 0.34361 -0.00061 0.02093  -0.01239 403 PO4 A O4    
3204 O  O     . HOH F .   ? 0.49170 0.45370 0.46674 -0.02028 0.02452  0.01212  501 HOH A O     
3205 O  O     . HOH F .   ? 0.78250 0.60863 0.59763 -0.08183 0.18817  0.03833  502 HOH A O     
3206 O  O     . HOH F .   ? 0.77472 0.53544 0.52454 0.06845  -0.22539 -0.06272 503 HOH A O     
3207 O  O     . HOH F .   ? 0.61756 0.42606 0.49770 -0.05206 0.01903  0.00160  504 HOH A O     
3208 O  O     . HOH F .   ? 0.44283 0.57630 0.63608 0.00151  0.08482  -0.03454 505 HOH A O     
3209 O  O     . HOH F .   ? 0.48284 0.63484 0.74311 -0.01405 -0.03373 -0.05152 506 HOH A O     
3210 O  O     . HOH F .   ? 0.73687 0.53676 0.46586 0.03449  -0.02142 0.01523  507 HOH A O     
3211 O  O     . HOH F .   ? 1.06908 0.63700 0.49127 -0.03385 0.09377  -0.00172 508 HOH A O     
3212 O  O     . HOH F .   ? 0.69483 0.42546 0.37915 -0.06188 0.17193  0.05129  509 HOH A O     
3213 O  O     . HOH F .   ? 0.67561 0.41264 0.43649 -0.07204 0.12578  0.06323  510 HOH A O     
3214 O  O     . HOH F .   ? 0.38878 0.35114 0.36861 0.01966  0.04118  -0.00355 511 HOH A O     
3215 O  O     . HOH F .   ? 0.48956 0.55318 0.61394 -0.02414 0.05488  -0.00062 512 HOH A O     
3216 O  O     . HOH F .   ? 0.50969 0.53208 0.55699 0.03864  -0.02469 -0.00652 513 HOH A O     
3217 O  O     . HOH F .   ? 0.85144 0.46385 0.36103 -0.05169 0.19673  0.04427  514 HOH A O     
3218 O  O     . HOH F .   ? 0.60117 0.39694 0.42307 0.07930  -0.12490 0.00314  515 HOH A O     
3219 O  O     . HOH F .   ? 0.55213 0.46797 0.54737 -0.01643 -0.06867 -0.03661 516 HOH A O     
3220 O  O     . HOH F .   ? 0.34083 0.32682 0.36646 0.02131  0.02130  0.00233  517 HOH A O     
3221 O  O     . HOH F .   ? 0.38448 0.28878 0.32925 0.03332  0.00124  -0.03987 518 HOH A O     
3222 O  O     . HOH F .   ? 0.42049 0.52243 0.52642 0.01904  0.04588  -0.04992 519 HOH A O     
3223 O  O     . HOH F .   ? 0.78705 0.51823 0.42163 0.01490  0.03640  -0.04888 520 HOH A O     
3224 O  O     . HOH F .   ? 0.55851 0.44333 0.51178 -0.00901 -0.07459 -0.04305 521 HOH A O     
3225 O  O     . HOH F .   ? 0.79036 0.58009 0.54577 -0.07328 0.19295  0.04060  522 HOH A O     
3226 O  O     . HOH F .   ? 0.46946 0.56016 0.57038 -0.03112 0.03004  -0.02584 523 HOH A O     
3227 O  O     . HOH F .   ? 0.91981 0.54041 0.47404 0.06382  -0.13996 -0.00896 524 HOH A O     
3228 O  O     . HOH F .   ? 0.42169 0.30321 0.35293 -0.00051 -0.08101 -0.04191 525 HOH A O     
3229 O  O     . HOH F .   ? 0.69629 0.48885 0.46005 -0.06011 0.07461  0.02067  526 HOH A O     
3230 O  O     . HOH F .   ? 0.58420 0.47446 0.49011 -0.03910 0.03592  0.01914  527 HOH A O     
3231 O  O     . HOH F .   ? 0.63199 0.63056 0.60374 0.07217  -0.13463 -0.04382 528 HOH A O     
3232 O  O     . HOH F .   ? 0.41822 0.43189 0.46856 -0.06041 0.14119  0.00502  529 HOH A O     
3233 O  O     . HOH F .   ? 0.58969 0.60519 0.72137 -0.03406 -0.11835 -0.06872 530 HOH A O     
3234 O  O     . HOH F .   ? 0.54374 0.56326 0.58334 -0.00352 0.01791  0.00189  531 HOH A O     
3235 O  O     . HOH F .   ? 0.60328 0.51434 0.48159 -0.02003 0.14113  0.01029  532 HOH A O     
3236 O  O     . HOH F .   ? 0.84432 0.52741 0.57617 -0.00793 -0.00501 0.03807  533 HOH A O     
3237 O  O     . HOH F .   ? 0.48503 0.43601 0.45366 -0.01106 0.01173  0.01479  534 HOH A O     
3238 O  O     . HOH F .   ? 0.38541 0.31446 0.34905 0.00234  -0.03619 -0.01504 535 HOH A O     
3239 O  O     . HOH F .   ? 0.67372 0.42088 0.45323 -0.00028 -0.00993 0.03356  536 HOH A O     
3240 O  O     . HOH F .   ? 0.95231 0.67721 0.74697 0.09722  -0.09929 0.01529  537 HOH A O     
3241 O  O     . HOH F .   ? 0.30329 0.26301 0.27748 -0.01261 0.00438  -0.00447 538 HOH A O     
3242 O  O     . HOH F .   ? 0.50010 0.38520 0.39870 -0.01016 0.04263  0.03938  539 HOH A O     
3243 O  O     . HOH F .   ? 0.57822 0.56880 0.62892 -0.01081 -0.01093 0.00253  540 HOH A O     
3244 O  O     . HOH F .   ? 0.57407 0.62507 0.68979 0.07180  0.02508  -0.03593 541 HOH A O     
3245 O  O     . HOH F .   ? 0.50789 0.30608 0.25251 0.00409  0.00583  -0.01414 542 HOH A O     
3246 O  O     . HOH F .   ? 0.33103 0.28737 0.32302 -0.00695 0.01290  0.01176  543 HOH A O     
3247 O  O     . HOH F .   ? 0.81481 0.62676 0.71445 0.06511  -0.01466 -0.00902 544 HOH A O     
3248 O  O     . HOH F .   ? 0.48325 0.46646 0.50774 0.01269  -0.01949 0.00865  545 HOH A O     
3249 O  O     . HOH F .   ? 0.53587 0.49287 0.50406 0.05013  -0.04853 0.00594  546 HOH A O     
3250 O  O     . HOH F .   ? 0.44425 0.38002 0.43244 -0.00189 -0.02700 -0.01504 547 HOH A O     
3251 O  O     . HOH F .   ? 0.49525 0.46401 0.44068 0.00395  -0.06677 -0.03472 548 HOH A O     
3252 O  O     . HOH F .   ? 0.45085 0.39456 0.39054 -0.00034 0.02283  -0.01140 549 HOH A O     
3253 O  O     . HOH F .   ? 0.50071 0.46362 0.47681 0.01040  0.01806  -0.01803 550 HOH A O     
3254 O  O     . HOH F .   ? 0.45927 0.45496 0.47545 0.03500  -0.02731 0.00348  551 HOH A O     
3255 O  O     . HOH F .   ? 0.49847 0.52168 0.62430 -0.02060 -0.10848 -0.05768 552 HOH A O     
3256 O  O     . HOH F .   ? 0.68086 0.64031 0.61839 0.06166  -0.09663 -0.01714 553 HOH A O     
3257 O  O     . HOH F .   ? 0.49786 0.60838 0.70278 0.02120  -0.08133 -0.05010 554 HOH A O     
3258 O  O     . HOH F .   ? 0.88337 0.56438 0.57050 0.02546  -0.00218 0.06365  555 HOH A O     
3259 O  O     . HOH F .   ? 0.62178 0.45297 0.45243 -0.04252 0.04304  0.02364  556 HOH A O     
3260 O  O     . HOH F .   ? 0.41544 0.49720 0.50950 -0.00775 0.01484  -0.01947 557 HOH A O     
3261 O  O     . HOH F .   ? 0.85706 0.57152 0.63681 0.06963  -0.07189 0.02349  558 HOH A O     
3262 O  O     . HOH F .   ? 0.39991 0.29833 0.28630 -0.00396 0.00864  0.00051  559 HOH A O     
3263 O  O     . HOH F .   ? 0.39277 0.32919 0.32901 -0.00233 0.01163  -0.00375 560 HOH A O     
3264 O  O     . HOH F .   ? 0.64639 0.60555 0.70181 -0.00374 -0.21306 -0.10432 561 HOH A O     
3265 O  O     . HOH F .   ? 0.53824 0.66473 0.77707 0.03078  -0.17328 -0.09552 562 HOH A O     
3266 O  O     . HOH F .   ? 0.57627 0.56796 0.61385 -0.03522 0.06979  0.02019  563 HOH A O     
3267 O  O     . HOH F .   ? 0.55544 0.57500 0.64966 0.07539  -0.03053 -0.02299 564 HOH A O     
3268 O  O     . HOH F .   ? 0.83622 0.58460 0.62857 0.00883  -0.23258 -0.12033 565 HOH A O     
3269 O  O     . HOH F .   ? 0.54747 0.47004 0.44791 0.00009  0.03865  -0.02090 566 HOH A O     
3270 O  O     . HOH F .   ? 0.65373 0.52003 0.55218 0.05751  -0.23343 -0.07700 567 HOH A O     
3271 O  O     . HOH F .   ? 0.74058 0.40208 0.36719 -0.04933 0.12943  0.06812  568 HOH A O     
3272 O  O     . HOH F .   ? 0.57499 0.35013 0.27845 -0.01215 0.04164  -0.00688 569 HOH A O     
3273 O  O     . HOH F .   ? 0.87821 0.47282 0.43814 0.02877  -0.05607 0.03540  570 HOH A O     
3274 O  O     . HOH F .   ? 0.55563 0.39765 0.33316 0.01400  0.07106  0.00321  571 HOH A O     
3275 O  O     . HOH F .   ? 0.58402 0.47486 0.54093 0.05639  0.00569  -0.01318 572 HOH A O     
3276 O  O     . HOH F .   ? 0.48595 0.33384 0.39403 -0.03531 0.01002  -0.00860 573 HOH A O     
3277 O  O     . HOH F .   ? 0.57122 0.47661 0.51578 -0.01011 0.01098  -0.00485 574 HOH A O     
3278 O  O     . HOH F .   ? 0.46741 0.56374 0.57593 0.03783  -0.04020 -0.03602 575 HOH A O     
3279 O  O     . HOH F .   ? 0.47399 0.45453 0.46054 -0.00168 0.02609  -0.00817 576 HOH A O     
3280 O  O     . HOH F .   ? 0.63744 0.55216 0.59714 0.03619  0.02182  -0.01167 577 HOH A O     
3281 O  O     . HOH F .   ? 0.70135 0.42226 0.40959 0.04252  -0.21502 -0.08766 578 HOH A O     
3282 O  O     . HOH F .   ? 0.40457 0.32439 0.35642 0.00522  -0.02168 -0.01888 579 HOH A O     
3283 O  O     . HOH F .   ? 0.56927 0.55000 0.57275 -0.00519 0.00605  0.01035  580 HOH A O     
3284 O  O     . HOH F .   ? 0.49161 0.69104 0.81164 0.00263  -0.06684 -0.07799 581 HOH A O     
3285 O  O     . HOH F .   ? 0.74849 0.65036 0.59149 -0.02418 0.09348  -0.02622 582 HOH A O     
3286 O  O     . HOH F .   ? 0.48157 0.59050 0.67282 0.01733  -0.02333 -0.03006 583 HOH A O     
3287 O  O     . HOH F .   ? 0.61344 0.48115 0.54183 0.01733  -0.23950 -0.10620 584 HOH A O     
3288 O  O     . HOH F .   ? 0.68300 0.60787 0.61920 -0.02911 -0.02196 -0.03138 585 HOH A O     
3289 O  O     . HOH F .   ? 0.52605 0.34845 0.41220 -0.00455 -0.09933 -0.06500 586 HOH A O     
3290 O  O     . HOH F .   ? 0.39121 0.39571 0.38653 -0.03132 0.06263  -0.01121 587 HOH A O     
3291 O  O     . HOH F .   ? 0.51108 0.38330 0.37143 0.00412  -0.01400 0.00061  588 HOH A O     
3292 O  O     . HOH F .   ? 0.28877 0.29993 0.32114 -0.01132 0.01336  0.00941  589 HOH A O     
3293 O  O     . HOH F .   ? 0.47248 0.49348 0.55109 0.02228  -0.03425 -0.00462 590 HOH A O     
3294 O  O     . HOH F .   ? 0.53605 0.43050 0.44255 0.01295  -0.00852 -0.02896 591 HOH A O     
3295 O  O     . HOH F .   ? 0.36449 0.38818 0.41302 0.00973  0.00166  0.00450  592 HOH A O     
3296 O  O     . HOH F .   ? 0.42844 0.46656 0.48372 -0.00741 0.01803  -0.00087 593 HOH A O     
3297 O  O     . HOH F .   ? 0.51007 0.34615 0.35513 0.03181  -0.13609 -0.04185 594 HOH A O     
3298 O  O     . HOH F .   ? 0.96568 0.51041 0.48147 0.00631  -0.02475 0.04775  595 HOH A O     
3299 O  O     . HOH F .   ? 0.73849 0.66715 0.77173 -0.01725 -0.22268 -0.11594 596 HOH A O     
3300 O  O     . HOH F .   ? 0.46621 0.44531 0.46013 0.00734  0.03621  0.00718  597 HOH A O     
3301 O  O     . HOH F .   ? 0.62932 0.62209 0.65647 0.00681  0.00382  0.01593  598 HOH A O     
3302 O  O     . HOH F .   ? 0.79134 0.60429 0.65428 -0.04521 0.02730  0.02123  599 HOH A O     
3303 O  O     . HOH F .   ? 0.45944 0.49145 0.53540 -0.04791 0.11447  0.00367  600 HOH A O     
3304 O  O     . HOH F .   ? 0.43841 0.45024 0.48663 -0.00428 0.01331  0.01588  601 HOH A O     
3305 O  O     . HOH F .   ? 0.78409 0.52593 0.56179 -0.02632 0.01417  0.03423  602 HOH A O     
3306 O  O     . HOH F .   ? 0.52897 0.48467 0.52977 0.05209  0.03275  -0.01888 603 HOH A O     
3307 O  O     . HOH F .   ? 0.40601 0.42178 0.44757 0.00680  0.01318  -0.00249 604 HOH A O     
3308 O  O     . HOH F .   ? 0.53889 0.44601 0.49822 0.07131  -0.09420 -0.00427 605 HOH A O     
3309 O  O     . HOH F .   ? 0.39231 0.29725 0.33979 -0.02542 0.01076  -0.00453 606 HOH A O     
3310 O  O     . HOH F .   ? 0.62686 0.57771 0.62939 0.03415  -0.02386 0.00766  607 HOH A O     
3311 O  O     . HOH F .   ? 0.40655 0.41308 0.45290 -0.03966 0.09452  0.01326  608 HOH A O     
3312 O  O     . HOH F .   ? 0.70503 0.43736 0.32451 -0.00788 0.07701  -0.03295 609 HOH A O     
3313 O  O     . HOH F .   ? 0.47417 0.41089 0.44041 -0.02642 0.06236  0.03207  610 HOH A O     
3314 O  O     . HOH F .   ? 0.31551 0.34804 0.36306 -0.00103 0.02441  -0.00736 611 HOH A O     
3315 O  O     . HOH F .   ? 0.63769 0.55675 0.63178 0.01458  -0.23299 -0.10422 612 HOH A O     
3316 O  O     . HOH F .   ? 0.63581 0.49190 0.57194 -0.01453 -0.15195 -0.08197 613 HOH A O     
3317 O  O     . HOH F .   ? 0.55102 0.51201 0.57718 -0.01009 -0.02196 -0.00698 614 HOH A O     
3318 O  O     . HOH F .   ? 0.35324 0.40090 0.39289 -0.02420 0.06584  -0.02473 615 HOH A O     
3319 O  O     . HOH F .   ? 0.44626 0.40361 0.42716 0.01459  0.02859  -0.00048 616 HOH A O     
3320 O  O     . HOH F .   ? 0.85240 0.48999 0.42163 0.06201  -0.15129 -0.02500 617 HOH A O     
3321 O  O     . HOH F .   ? 0.51262 0.62648 0.67032 0.02503  0.10240  -0.04230 618 HOH A O     
3322 O  O     . HOH F .   ? 0.43292 0.50421 0.62139 -0.02506 -0.11376 -0.07016 619 HOH A O     
3323 O  O     . HOH F .   ? 0.69182 0.57037 0.59762 -0.00021 0.02092  0.03981  620 HOH A O     
3324 O  O     . HOH F .   ? 0.34421 0.44251 0.45027 -0.01247 0.03256  -0.02941 621 HOH A O     
3325 O  O     . HOH F .   ? 0.42945 0.44877 0.51959 -0.01552 -0.01601 -0.00316 622 HOH A O     
3326 O  O     . HOH F .   ? 0.81974 0.52249 0.44423 -0.07372 0.11469  0.01659  623 HOH A O     
3327 O  O     . HOH F .   ? 0.48796 0.43231 0.44124 0.00231  0.00651  -0.00867 624 HOH A O     
3328 O  O     . HOH F .   ? 0.64307 0.66118 0.65798 0.00285  0.14531  -0.02231 625 HOH A O     
3329 O  O     . HOH F .   ? 0.44585 0.45360 0.48222 0.02278  0.01371  -0.01673 626 HOH A O     
3330 O  O     . HOH F .   ? 0.46562 0.33398 0.36111 0.00266  0.00967  -0.02116 627 HOH A O     
3331 O  O     . HOH F .   ? 0.53514 0.52449 0.55617 -0.00158 -0.00012 0.01222  628 HOH A O     
3332 O  O     . HOH F .   ? 0.46655 0.47313 0.50379 -0.00137 0.01077  0.01630  629 HOH A O     
3333 O  O     . HOH F .   ? 0.53032 0.45709 0.49781 0.01582  -0.01375 0.01574  630 HOH A O     
3334 O  O     . HOH F .   ? 0.49501 0.50430 0.53831 -0.00419 0.01302  0.01656  631 HOH A O     
3335 O  O     . HOH F .   ? 0.54014 0.34319 0.32546 0.01910  -0.06231 -0.03801 632 HOH A O     
3336 O  O     . HOH F .   ? 0.52217 0.60119 0.67843 -0.00816 -0.00471 -0.01392 633 HOH A O     
3337 O  O     . HOH F .   ? 0.54302 0.51649 0.63050 -0.04480 -0.05557 -0.03471 634 HOH A O     
3338 O  O     . HOH F .   ? 0.41828 0.52515 0.53065 0.00147  -0.03904 -0.04349 635 HOH A O     
3339 O  O     . HOH F .   ? 0.54055 0.56145 0.55063 0.05266  -0.09004 -0.02985 636 HOH A O     
3340 O  O     . HOH F .   ? 0.58292 0.55239 0.57933 0.01301  -0.00157 0.02024  637 HOH A O     
3341 O  O     . HOH F .   ? 0.54047 0.41198 0.39388 0.01737  0.02354  -0.02127 638 HOH A O     
3342 O  O     . HOH F .   ? 0.47966 0.51642 0.54235 0.02562  -0.00627 -0.00779 639 HOH A O     
3343 O  O     . HOH F .   ? 0.92992 0.52674 0.46357 0.06139  -0.12331 0.00646  640 HOH A O     
3344 O  O     . HOH F .   ? 0.67483 0.50677 0.42563 -0.00381 0.15653  0.00099  641 HOH A O     
3345 O  O     . HOH F .   ? 0.49021 0.57278 0.64419 0.00139  0.00327  -0.01297 642 HOH A O     
3346 O  O     . HOH F .   ? 0.42728 0.41363 0.44182 -0.05454 0.00462  -0.02086 643 HOH A O     
3347 O  O     . HOH F .   ? 0.65659 0.79921 0.91351 0.05581  -0.20458 -0.10973 644 HOH A O     
3348 O  O     . HOH F .   ? 0.62626 0.61540 0.66738 -0.00644 -0.00308 0.00650  645 HOH A O     
3349 O  O     . HOH F .   ? 0.77127 0.35658 0.29963 -0.03780 0.12045  0.07039  646 HOH A O     
3350 O  O     . HOH F .   ? 0.43367 0.40417 0.43157 0.00795  0.00739  -0.00964 647 HOH A O     
3351 O  O     . HOH F .   ? 0.84993 0.45804 0.44542 -0.03438 0.08874  0.07882  648 HOH A O     
3352 O  O     . HOH F .   ? 0.47376 0.48362 0.51512 0.00010  0.00870  0.01309  649 HOH A O     
3353 O  O     . HOH F .   ? 0.42155 0.48266 0.49056 0.05061  -0.06185 -0.02969 650 HOH A O     
3354 O  O     . HOH F .   ? 0.56811 0.58619 0.60146 0.06489  -0.06346 -0.01772 651 HOH A O     
3355 O  O     . HOH F .   ? 0.39942 0.34661 0.34802 -0.01775 -0.02119 -0.02320 652 HOH A O     
3356 O  O     . HOH F .   ? 0.60927 0.51026 0.54756 -0.07066 0.12577  0.03442  653 HOH A O     
3357 O  O     . HOH F .   ? 0.72013 0.57756 0.52011 0.03160  -0.03975 0.00053  654 HOH A O     
3358 O  O     . HOH F .   ? 0.73760 0.48143 0.49042 -0.00728 0.04052  0.06011  655 HOH A O     
3359 O  O     . HOH F .   ? 0.48496 0.51612 0.53754 -0.05987 0.03186  -0.01624 656 HOH A O     
3360 O  O     . HOH F .   ? 0.40953 0.52696 0.53823 0.00369  0.00896  -0.03636 657 HOH A O     
3361 O  O     . HOH F .   ? 0.87844 0.50943 0.43381 0.04908  -0.14757 -0.06130 658 HOH A O     
3362 O  O     . HOH F .   ? 0.50511 0.53361 0.55496 -0.00107 0.01462  0.00166  659 HOH A O     
3363 O  O     . HOH F .   ? 0.48035 0.54723 0.55047 -0.03114 0.05070  -0.02076 660 HOH A O     
3364 O  O     . HOH F .   ? 0.95233 0.50310 0.39597 -0.02381 0.13369  0.05634  661 HOH A O     
3365 O  O     . HOH F .   ? 0.51393 0.58635 0.60674 0.05013  -0.03488 -0.02911 662 HOH A O     
3366 O  O     . HOH F .   ? 0.49973 0.50949 0.47990 0.02634  -0.11787 -0.05684 663 HOH A O     
3367 O  O     . HOH F .   ? 0.56503 0.43846 0.39300 0.01599  0.00903  -0.00490 664 HOH A O     
3368 O  O     . HOH F .   ? 0.89116 0.58351 0.45041 -0.02179 0.10154  -0.02721 665 HOH A O     
3369 O  O     . HOH F .   ? 0.48182 0.50885 0.57142 0.01995  -0.05056 -0.01255 666 HOH A O     
3370 O  O     . HOH F .   ? 0.37152 0.33710 0.31951 -0.02278 0.05834  -0.00952 667 HOH A O     
3371 O  O     . HOH F .   ? 0.50401 0.44220 0.52232 0.09225  -0.01896 -0.02277 668 HOH A O     
3372 O  O     . HOH F .   ? 0.57904 0.59073 0.62058 -0.07470 -0.01290 -0.04657 669 HOH A O     
3373 O  O     . HOH F .   ? 0.59566 0.43905 0.38137 0.02708  -0.01522 0.01018  670 HOH A O     
3374 O  O     . HOH F .   ? 1.12162 0.61387 0.49459 -0.00249 0.01016  0.01792  671 HOH A O     
3375 O  O     . HOH F .   ? 0.49924 0.49243 0.53023 0.00216  -0.00770 0.01040  672 HOH A O     
3376 O  O     . HOH F .   ? 0.49009 0.48117 0.46188 -0.01830 0.06699  -0.02022 673 HOH A O     
3377 O  O     . HOH F .   ? 0.63763 0.53088 0.49521 -0.03819 0.17049  0.01417  674 HOH A O     
3378 O  O     . HOH F .   ? 0.62422 0.45654 0.43337 0.01614  -0.01078 -0.03739 675 HOH A O     
3379 O  O     . HOH F .   ? 0.47518 0.52130 0.57392 -0.01069 0.03631  0.00554  676 HOH A O     
3380 O  O     . HOH F .   ? 0.58961 0.52933 0.55943 -0.00972 0.03189  0.03165  677 HOH A O     
3381 O  O     . HOH F .   ? 0.53854 0.51436 0.53821 -0.00559 0.00599  0.01306  678 HOH A O     
3382 O  O     . HOH F .   ? 0.88651 0.67145 0.57711 0.00799  0.07458  -0.05212 679 HOH A O     
3383 O  O     . HOH F .   ? 0.59694 0.59646 0.63640 -0.09507 -0.01111 -0.05546 680 HOH A O     
3384 O  O     . HOH F .   ? 0.74945 0.43950 0.39342 0.06282  -0.15858 -0.02619 681 HOH A O     
3385 O  O     . HOH F .   ? 0.62208 0.65677 0.68080 0.04702  0.09742  -0.03813 682 HOH A O     
3386 O  O     . HOH F .   ? 0.70417 0.43266 0.43112 0.02990  -0.19145 -0.08954 683 HOH A O     
3387 O  O     . HOH F .   ? 0.49879 0.38142 0.44698 -0.00469 -0.05512 -0.03693 684 HOH A O     
3388 O  O     . HOH F .   ? 0.45633 0.37652 0.41118 -0.04221 0.02870  0.01162  685 HOH A O     
3389 O  O     . HOH F .   ? 0.51103 0.50609 0.53760 0.00192  0.00764  0.00228  686 HOH A O     
3390 O  O     . HOH F .   ? 0.38600 0.39050 0.43974 0.01383  -0.02481 0.00300  687 HOH A O     
3391 O  O     . HOH F .   ? 0.71154 0.63754 0.64320 0.05609  0.08018  -0.03760 688 HOH A O     
3392 O  O     . HOH F .   ? 0.37057 0.40317 0.43404 0.03749  -0.01020 -0.01326 689 HOH A O     
3393 O  O     . HOH F .   ? 0.50710 0.54586 0.55291 -0.04117 0.04887  -0.01077 690 HOH A O     
3394 O  O     . HOH F .   ? 0.77224 0.68040 0.70526 0.06109  0.05666  -0.03628 691 HOH A O     
3395 O  O     . HOH F .   ? 1.02205 0.63845 0.57278 0.08029  -0.19567 -0.03372 692 HOH A O     
3396 O  O     . HOH F .   ? 0.43235 0.42178 0.45294 -0.00255 -0.00050 0.00983  693 HOH A O     
3397 O  O     . HOH F .   ? 0.41840 0.24498 0.24853 0.01486  -0.05952 -0.04232 694 HOH A O     
3398 O  O     . HOH F .   ? 0.63392 0.49770 0.54310 -0.01554 0.00606  -0.01583 695 HOH A O     
3399 O  O     . HOH F .   ? 1.17554 0.64961 0.62131 0.01826  -0.04171 0.04628  696 HOH A O     
3400 O  O     . HOH F .   ? 0.75657 0.59972 0.53833 0.01892  0.04291  -0.00335 697 HOH A O     
3401 O  O     . HOH F .   ? 0.60380 0.59895 0.62857 -0.06715 0.02919  -0.01362 698 HOH A O     
3402 O  O     . HOH F .   ? 0.67082 0.58251 0.61653 0.03997  0.03327  -0.01879 699 HOH A O     
3403 O  O     . HOH F .   ? 0.71125 0.62995 0.58545 -0.00576 0.15617  -0.00625 700 HOH A O     
3404 O  O     . HOH F .   ? 0.56145 0.55935 0.59447 -0.00346 0.00256  0.00969  701 HOH A O     
3405 O  O     . HOH F .   ? 0.52759 0.49784 0.53751 0.00799  0.00151  -0.00625 702 HOH A O     
3406 O  O     . HOH F .   ? 0.79411 0.72192 0.68851 -0.04436 0.20037  0.00134  703 HOH A O     
3407 O  O     . HOH F .   ? 0.68011 0.61438 0.64268 -0.05523 0.03991  0.00839  704 HOH A O     
3408 O  O     . HOH F .   ? 0.60890 0.65453 0.73710 0.09268  -0.02960 -0.03775 705 HOH A O     
3409 O  O     . HOH F .   ? 0.59847 0.65600 0.66926 0.06715  -0.06940 -0.03260 706 HOH A O     
3410 O  O     . HOH F .   ? 0.56231 0.50680 0.54228 0.04905  0.04208  -0.02130 707 HOH A O     
3411 O  O     . HOH F .   ? 0.58633 0.61931 0.68592 0.03681  -0.06236 -0.01841 708 HOH A O     
3412 O  O     . HOH F .   ? 0.99293 0.68668 0.65091 0.08014  -0.23474 -0.05882 709 HOH A O     
3413 O  O     . HOH F .   ? 0.73806 0.59292 0.68404 -0.02073 -0.17431 -0.09575 710 HOH A O     
3414 O  O     . HOH F .   ? 0.53691 0.54656 0.59303 0.00289  -0.00961 0.00754  711 HOH A O     
3415 O  O     . HOH F .   ? 0.59259 0.40730 0.47956 -0.07646 0.02702  -0.00294 712 HOH A O     
3416 O  O     . HOH F .   ? 0.56869 0.49669 0.55045 0.03570  -0.02215 0.00923  713 HOH A O     
3417 O  O     . HOH F .   ? 0.58580 0.51244 0.48270 -0.02709 0.06425  -0.00746 714 HOH A O     
3418 O  O     . HOH F .   ? 0.71921 0.56061 0.59285 -0.04132 0.03039  0.02333  715 HOH A O     
3419 O  O     . HOH F .   ? 0.75971 0.69384 0.65052 -0.01600 0.07999  -0.02691 716 HOH A O     
3420 O  O     . HOH F .   ? 0.73774 0.59049 0.64893 0.03597  -0.02710 0.01568  717 HOH A O     
3421 O  O     . HOH F .   ? 0.49490 0.52902 0.55380 0.01405  0.00304  -0.00304 718 HOH A O     
3422 O  O     . HOH F .   ? 0.63429 0.40612 0.48837 0.03649  -0.02078 0.01220  719 HOH A O     
3423 O  O     . HOH F .   ? 0.39548 0.37818 0.39738 0.01143  0.01819  -0.01514 720 HOH A O     
3424 O  O     . HOH F .   ? 1.00252 0.59736 0.51433 0.05918  -0.13186 -0.01301 721 HOH A O     
3425 O  O     . HOH F .   ? 0.53712 0.52166 0.56216 0.00566  0.00329  0.00024  722 HOH A O     
3426 O  O     . HOH F .   ? 0.55622 0.59369 0.61689 -0.05968 0.00516  -0.03054 723 HOH A O     
3427 O  O     . HOH F .   ? 0.88584 0.59081 0.61530 -0.00869 -0.00347 0.03823  724 HOH A O     
3428 O  O     . HOH F .   ? 0.65980 0.59786 0.56376 0.01414  -0.06491 -0.02702 725 HOH A O     
3429 O  O     . HOH F .   ? 0.64990 0.59217 0.56138 -0.01750 0.16130  -0.00289 726 HOH A O     
3430 O  O     . HOH F .   ? 0.65439 0.56117 0.60775 0.02160  -0.01621 0.01561  727 HOH A O     
3431 O  O     . HOH F .   ? 0.57063 0.61737 0.65427 0.06010  0.08367  -0.04400 728 HOH A O     
3432 O  O     . HOH F .   ? 0.56171 0.43865 0.46609 -0.01634 0.04427  0.04206  729 HOH A O     
3433 O  O     . HOH F .   ? 0.55226 0.62518 0.70210 0.03976  -0.05568 -0.02842 730 HOH A O     
3434 O  O     . HOH F .   ? 0.68151 0.55693 0.58122 -0.04168 0.03408  0.02040  731 HOH A O     
3435 O  O     . HOH F .   ? 0.60826 0.56742 0.58224 0.01854  0.02049  -0.02638 732 HOH A O     
3436 O  O     . HOH F .   ? 0.55796 0.50293 0.49445 -0.01564 -0.04032 -0.03324 733 HOH A O     
3437 O  O     . HOH F .   ? 0.50195 0.53828 0.59810 -0.06176 0.11103  0.00343  734 HOH A O     
3438 O  O     . HOH F .   ? 0.53946 0.58649 0.60929 -0.06275 -0.00507 -0.04018 735 HOH A O     
3439 O  O     . HOH F .   ? 0.54578 0.66827 0.75007 0.02440  -0.01020 -0.03372 736 HOH A O     
3440 O  O     . HOH F .   ? 0.66987 0.58337 0.61920 -0.02321 0.04968  0.03669  737 HOH A O     
3441 O  O     . HOH F .   ? 0.86407 0.49711 0.38073 -0.04566 0.20832  0.03360  738 HOH A O     
3442 O  O     . HOH F .   ? 0.77054 0.63693 0.64302 -0.05360 0.05287  0.01907  739 HOH A O     
3443 O  O     . HOH F .   ? 0.75640 0.64622 0.58386 -0.00582 0.17377  -0.00889 740 HOH A O     
3444 O  O     . HOH F .   ? 0.58153 0.72005 0.77135 0.00956  0.10733  -0.04369 741 HOH A O     
3445 O  O     . HOH F .   ? 0.53651 0.63832 0.64755 -0.01931 0.02702  -0.02931 742 HOH A O     
3446 O  O     . HOH F .   ? 0.86186 0.65588 0.75284 0.08463  -0.01783 -0.01820 743 HOH A O     
3447 O  O     . HOH F .   ? 0.60555 0.45665 0.49934 -0.00629 0.00618  -0.02054 744 HOH A O     
3448 O  O     . HOH F .   ? 0.63645 0.55583 0.51682 -0.00590 0.06346  -0.02720 745 HOH A O     
3449 O  O     . HOH F .   ? 0.79596 0.71078 0.80275 0.11503  -0.03688 -0.02852 746 HOH A O     
3450 O  O     . HOH F .   ? 0.58715 0.70092 0.78789 0.03372  -0.04995 -0.04004 747 HOH A O     
3451 O  O     . HOH F .   ? 0.53363 0.54166 0.57060 -0.06771 -0.00042 -0.03398 748 HOH A O     
3452 O  O     . HOH F .   ? 0.71653 0.55210 0.54701 0.01692  -0.02672 -0.04126 749 HOH A O     
3453 O  O     . HOH F .   ? 0.81757 0.68167 0.68050 0.01622  -0.00985 -0.03677 750 HOH A O     
3454 O  O     . HOH F .   ? 0.57572 0.52125 0.52214 -0.02927 -0.04319 -0.04208 751 HOH A O     
3455 O  O     . HOH G .   ? 0.68964 0.46519 0.52982 -0.04163 0.02105  0.01999  101 HOH B O     
3456 O  O     . HOH G .   ? 0.75344 0.47772 0.55731 -0.06587 0.03002  0.01746  102 HOH B O     
3457 O  O     . HOH G .   ? 0.54170 0.40637 0.45572 0.01654  -0.01328 0.01917  103 HOH B O     
3458 O  O     . HOH G .   ? 0.63971 0.49042 0.53121 -0.03276 0.02203  0.02123  104 HOH B O     
3459 O  O     . HOH G .   ? 0.52591 0.33125 0.41264 0.04443  -0.01738 0.00477  105 HOH B O     
3460 O  O     . HOH G .   ? 0.59637 0.40481 0.48608 0.03948  -0.00648 -0.00340 106 HOH B O     
3461 O  O     . HOH G .   ? 0.62594 0.49041 0.54232 -0.02034 0.00834  -0.00976 107 HOH B O     
3462 O  O     . HOH G .   ? 0.59030 0.31908 0.40571 0.00841  -0.00827 0.01604  108 HOH B O     
3463 O  O     . HOH G .   ? 0.51532 0.40611 0.45028 0.00351  0.01234  -0.00614 109 HOH B O     
3464 O  O     . HOH G .   ? 0.70996 0.43001 0.51401 0.00075  -0.00160 -0.03689 110 HOH B O     
3465 O  O     . HOH G .   ? 0.53490 0.32541 0.39737 -0.04474 -0.00009 -0.02803 111 HOH B O     
3466 O  O     . HOH G .   ? 0.58731 0.39064 0.46092 0.02532  -0.01559 0.01587  112 HOH B O     
3467 O  O     . HOH G .   ? 0.68944 0.45600 0.52376 0.00524  -0.00755 0.02275  113 HOH B O     
3468 O  O     . HOH G .   ? 0.81395 0.56079 0.63079 -0.01728 0.00565  0.02356  114 HOH B O     
3469 O  O     . HOH G .   ? 0.85842 0.67956 0.74436 0.08272  0.02520  -0.04491 115 HOH B O     
3470 O  O     . HOH G .   ? 0.93003 0.71006 0.78502 0.08958  0.01996  -0.05105 116 HOH B O     
# 
