data_8Q80
# 
_entry.id   8Q80 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   8Q80         pdb_00008q80 10.2210/pdb8q80/pdb 
WWPDB D_1292132792 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-05 ? 
2 'Structure model' 1 1 2025-06-11 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.country'                 
2 2 'Structure model' '_citation.journal_abbrev'          
3 2 'Structure model' '_citation.journal_id_CSD'          
4 2 'Structure model' '_citation.journal_id_ISSN'         
5 2 'Structure model' '_citation.pdbx_database_id_DOI'    
6 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
7 2 'Structure model' '_citation.title'                   
8 2 'Structure model' '_citation.year'                    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Q80 
_pdbx_database_status.recvd_initial_deposition_date   2023-08-17 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              michaw@chemi.muni.cz 
_pdbx_contact_author.name_first         Michaela 
_pdbx_contact_author.name_last          Wimmerova 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7108-4198 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Melicher, F.'  1 0000-0002-2296-798X 
'Houser, J.'    2 0000-0003-4504-3891 
'Paulenova, E.' 3 0000-0001-6432-1696 
'Wimmerova, M.' 4 0000-0002-7108-4198 
# 
_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            Glycobiology 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            9999 
_citation.journal_id_ISSN           1460-2423 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;The insight into the biology of five homologous lectins produced by the entomopathogenic bacterium and nematode symbiont Photorhabdus laumondii.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/glycob/cwaf033 
_citation.pdbx_database_id_PubMed   40459235 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Paulenova, E.' 1 ? 
primary 'Dobes, P.'     2 ? 
primary 'Melicher, F.'  3 ? 
primary 'Houser, J.'    4 ? 
primary 'Faltinek, L.'  5 ? 
primary 'Hyrsl, P.'     6 ? 
primary 'Wimmerova, M.' 7 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Photorhabdus luminescens subsp. laumondii TTO1 complete genome segment 3/17' 40150.957 2   ? ? ? ? 
2 non-polymer syn 'methyl alpha-L-fucopyranoside'                                               178.183   7   ? ? ? ? 
3 water       nat water                                                                         18.015    144 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MQEEPTNIPRPDNAELLVASEVAIENAAIALSEIVSVVNTSDGRIEVFGVGTDNAVWHNRQTAPHSGSSWTGWISLNGKV
TSKPVVYINTDGRLEVFARGTDNALWHIWQTATNAGWSNWQSLGGTITSNPAVYVNTDGRIDVFARGTDNALWHISQTAA
HSGPWSSWQSLNGVITSNPAVHINSDGRLEVFARGTDNALWHIWQTAPDSNQWSGWDSLGGVITSDPVVIGTADGRLEVF
ARGSNNALYHIWQTVPHGGPWSNWASLNGVITSAPAVVKNSDGRLEVFARGTNNALYHIWQTVSHSGPWSNWATLNGTIT
SAPTAVEDADGRLEVFARGTDNALWNIWQATPSWSAWVSLKGSLIDASAIK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MQEEPTNIPRPDNAELLVASEVAIENAAIALSEIVSVVNTSDGRIEVFGVGTDNAVWHNRQTAPHSGSSWTGWISLNGKV
TSKPVVYINTDGRLEVFARGTDNALWHIWQTATNAGWSNWQSLGGTITSNPAVYVNTDGRIDVFARGTDNALWHISQTAA
HSGPWSSWQSLNGVITSNPAVHINSDGRLEVFARGTDNALWHIWQTAPDSNQWSGWDSLGGVITSDPVVIGTADGRLEVF
ARGSNNALYHIWQTVPHGGPWSNWASLNGVITSAPAVVKNSDGRLEVFARGTNNALYHIWQTVSHSGPWSNWATLNGTIT
SAPTAVEDADGRLEVFARGTDNALWNIWQATPSWSAWVSLKGSLIDASAIK
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'methyl alpha-L-fucopyranoside' MFU 
3 water                           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLN n 
1 3   GLU n 
1 4   GLU n 
1 5   PRO n 
1 6   THR n 
1 7   ASN n 
1 8   ILE n 
1 9   PRO n 
1 10  ARG n 
1 11  PRO n 
1 12  ASP n 
1 13  ASN n 
1 14  ALA n 
1 15  GLU n 
1 16  LEU n 
1 17  LEU n 
1 18  VAL n 
1 19  ALA n 
1 20  SER n 
1 21  GLU n 
1 22  VAL n 
1 23  ALA n 
1 24  ILE n 
1 25  GLU n 
1 26  ASN n 
1 27  ALA n 
1 28  ALA n 
1 29  ILE n 
1 30  ALA n 
1 31  LEU n 
1 32  SER n 
1 33  GLU n 
1 34  ILE n 
1 35  VAL n 
1 36  SER n 
1 37  VAL n 
1 38  VAL n 
1 39  ASN n 
1 40  THR n 
1 41  SER n 
1 42  ASP n 
1 43  GLY n 
1 44  ARG n 
1 45  ILE n 
1 46  GLU n 
1 47  VAL n 
1 48  PHE n 
1 49  GLY n 
1 50  VAL n 
1 51  GLY n 
1 52  THR n 
1 53  ASP n 
1 54  ASN n 
1 55  ALA n 
1 56  VAL n 
1 57  TRP n 
1 58  HIS n 
1 59  ASN n 
1 60  ARG n 
1 61  GLN n 
1 62  THR n 
1 63  ALA n 
1 64  PRO n 
1 65  HIS n 
1 66  SER n 
1 67  GLY n 
1 68  SER n 
1 69  SER n 
1 70  TRP n 
1 71  THR n 
1 72  GLY n 
1 73  TRP n 
1 74  ILE n 
1 75  SER n 
1 76  LEU n 
1 77  ASN n 
1 78  GLY n 
1 79  LYS n 
1 80  VAL n 
1 81  THR n 
1 82  SER n 
1 83  LYS n 
1 84  PRO n 
1 85  VAL n 
1 86  VAL n 
1 87  TYR n 
1 88  ILE n 
1 89  ASN n 
1 90  THR n 
1 91  ASP n 
1 92  GLY n 
1 93  ARG n 
1 94  LEU n 
1 95  GLU n 
1 96  VAL n 
1 97  PHE n 
1 98  ALA n 
1 99  ARG n 
1 100 GLY n 
1 101 THR n 
1 102 ASP n 
1 103 ASN n 
1 104 ALA n 
1 105 LEU n 
1 106 TRP n 
1 107 HIS n 
1 108 ILE n 
1 109 TRP n 
1 110 GLN n 
1 111 THR n 
1 112 ALA n 
1 113 THR n 
1 114 ASN n 
1 115 ALA n 
1 116 GLY n 
1 117 TRP n 
1 118 SER n 
1 119 ASN n 
1 120 TRP n 
1 121 GLN n 
1 122 SER n 
1 123 LEU n 
1 124 GLY n 
1 125 GLY n 
1 126 THR n 
1 127 ILE n 
1 128 THR n 
1 129 SER n 
1 130 ASN n 
1 131 PRO n 
1 132 ALA n 
1 133 VAL n 
1 134 TYR n 
1 135 VAL n 
1 136 ASN n 
1 137 THR n 
1 138 ASP n 
1 139 GLY n 
1 140 ARG n 
1 141 ILE n 
1 142 ASP n 
1 143 VAL n 
1 144 PHE n 
1 145 ALA n 
1 146 ARG n 
1 147 GLY n 
1 148 THR n 
1 149 ASP n 
1 150 ASN n 
1 151 ALA n 
1 152 LEU n 
1 153 TRP n 
1 154 HIS n 
1 155 ILE n 
1 156 SER n 
1 157 GLN n 
1 158 THR n 
1 159 ALA n 
1 160 ALA n 
1 161 HIS n 
1 162 SER n 
1 163 GLY n 
1 164 PRO n 
1 165 TRP n 
1 166 SER n 
1 167 SER n 
1 168 TRP n 
1 169 GLN n 
1 170 SER n 
1 171 LEU n 
1 172 ASN n 
1 173 GLY n 
1 174 VAL n 
1 175 ILE n 
1 176 THR n 
1 177 SER n 
1 178 ASN n 
1 179 PRO n 
1 180 ALA n 
1 181 VAL n 
1 182 HIS n 
1 183 ILE n 
1 184 ASN n 
1 185 SER n 
1 186 ASP n 
1 187 GLY n 
1 188 ARG n 
1 189 LEU n 
1 190 GLU n 
1 191 VAL n 
1 192 PHE n 
1 193 ALA n 
1 194 ARG n 
1 195 GLY n 
1 196 THR n 
1 197 ASP n 
1 198 ASN n 
1 199 ALA n 
1 200 LEU n 
1 201 TRP n 
1 202 HIS n 
1 203 ILE n 
1 204 TRP n 
1 205 GLN n 
1 206 THR n 
1 207 ALA n 
1 208 PRO n 
1 209 ASP n 
1 210 SER n 
1 211 ASN n 
1 212 GLN n 
1 213 TRP n 
1 214 SER n 
1 215 GLY n 
1 216 TRP n 
1 217 ASP n 
1 218 SER n 
1 219 LEU n 
1 220 GLY n 
1 221 GLY n 
1 222 VAL n 
1 223 ILE n 
1 224 THR n 
1 225 SER n 
1 226 ASP n 
1 227 PRO n 
1 228 VAL n 
1 229 VAL n 
1 230 ILE n 
1 231 GLY n 
1 232 THR n 
1 233 ALA n 
1 234 ASP n 
1 235 GLY n 
1 236 ARG n 
1 237 LEU n 
1 238 GLU n 
1 239 VAL n 
1 240 PHE n 
1 241 ALA n 
1 242 ARG n 
1 243 GLY n 
1 244 SER n 
1 245 ASN n 
1 246 ASN n 
1 247 ALA n 
1 248 LEU n 
1 249 TYR n 
1 250 HIS n 
1 251 ILE n 
1 252 TRP n 
1 253 GLN n 
1 254 THR n 
1 255 VAL n 
1 256 PRO n 
1 257 HIS n 
1 258 GLY n 
1 259 GLY n 
1 260 PRO n 
1 261 TRP n 
1 262 SER n 
1 263 ASN n 
1 264 TRP n 
1 265 ALA n 
1 266 SER n 
1 267 LEU n 
1 268 ASN n 
1 269 GLY n 
1 270 VAL n 
1 271 ILE n 
1 272 THR n 
1 273 SER n 
1 274 ALA n 
1 275 PRO n 
1 276 ALA n 
1 277 VAL n 
1 278 VAL n 
1 279 LYS n 
1 280 ASN n 
1 281 SER n 
1 282 ASP n 
1 283 GLY n 
1 284 ARG n 
1 285 LEU n 
1 286 GLU n 
1 287 VAL n 
1 288 PHE n 
1 289 ALA n 
1 290 ARG n 
1 291 GLY n 
1 292 THR n 
1 293 ASN n 
1 294 ASN n 
1 295 ALA n 
1 296 LEU n 
1 297 TYR n 
1 298 HIS n 
1 299 ILE n 
1 300 TRP n 
1 301 GLN n 
1 302 THR n 
1 303 VAL n 
1 304 SER n 
1 305 HIS n 
1 306 SER n 
1 307 GLY n 
1 308 PRO n 
1 309 TRP n 
1 310 SER n 
1 311 ASN n 
1 312 TRP n 
1 313 ALA n 
1 314 THR n 
1 315 LEU n 
1 316 ASN n 
1 317 GLY n 
1 318 THR n 
1 319 ILE n 
1 320 THR n 
1 321 SER n 
1 322 ALA n 
1 323 PRO n 
1 324 THR n 
1 325 ALA n 
1 326 VAL n 
1 327 GLU n 
1 328 ASP n 
1 329 ALA n 
1 330 ASP n 
1 331 GLY n 
1 332 ARG n 
1 333 LEU n 
1 334 GLU n 
1 335 VAL n 
1 336 PHE n 
1 337 ALA n 
1 338 ARG n 
1 339 GLY n 
1 340 THR n 
1 341 ASP n 
1 342 ASN n 
1 343 ALA n 
1 344 LEU n 
1 345 TRP n 
1 346 ASN n 
1 347 ILE n 
1 348 TRP n 
1 349 GLN n 
1 350 ALA n 
1 351 THR n 
1 352 PRO n 
1 353 SER n 
1 354 TRP n 
1 355 SER n 
1 356 ALA n 
1 357 TRP n 
1 358 VAL n 
1 359 SER n 
1 360 LEU n 
1 361 LYS n 
1 362 GLY n 
1 363 SER n 
1 364 LEU n 
1 365 ILE n 
1 366 ASP n 
1 367 ALA n 
1 368 SER n 
1 369 ALA n 
1 370 ILE n 
1 371 LYS 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                   371 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 plu0734 
_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      'Photorhabdus laumondii subsp. laumondii TTO1' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     243265 
_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               'Tuner(DE3)' 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                 ? 'C4 H7 N O4'     133.103 
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 
MFU L-saccharide        n 'methyl alpha-L-fucopyranoside' 
'ALPHA-L-METHYL-FUCOSE; methyl 6-deoxy-alpha-L-galactopyranoside; methyl alpha-L-fucoside; methyl L-fucoside; methyl fucoside' 
'C7 H14 O5'      178.183 
PHE 'L-peptide linking' y PHENYLALANINE                   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
MFU 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 'LFucp[1Me]a'             
MFU 'COMMON NAME'                         GMML     1.0 1-methyl-a-L-fucopyranose 
MFU 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 o1-methyl-a-L-fucose      
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLN 2   2   ?   ?   ?   A . n 
A 1 3   GLU 3   3   ?   ?   ?   A . n 
A 1 4   GLU 4   4   ?   ?   ?   A . n 
A 1 5   PRO 5   5   ?   ?   ?   A . n 
A 1 6   THR 6   6   ?   ?   ?   A . n 
A 1 7   ASN 7   7   ?   ?   ?   A . n 
A 1 8   ILE 8   8   ?   ?   ?   A . n 
A 1 9   PRO 9   9   ?   ?   ?   A . n 
A 1 10  ARG 10  10  ?   ?   ?   A . n 
A 1 11  PRO 11  11  ?   ?   ?   A . n 
A 1 12  ASP 12  12  ?   ?   ?   A . n 
A 1 13  ASN 13  13  ?   ?   ?   A . n 
A 1 14  ALA 14  14  ?   ?   ?   A . n 
A 1 15  GLU 15  15  ?   ?   ?   A . n 
A 1 16  LEU 16  16  ?   ?   ?   A . n 
A 1 17  LEU 17  17  ?   ?   ?   A . n 
A 1 18  VAL 18  18  ?   ?   ?   A . n 
A 1 19  ALA 19  19  ?   ?   ?   A . n 
A 1 20  SER 20  20  ?   ?   ?   A . n 
A 1 21  GLU 21  21  ?   ?   ?   A . n 
A 1 22  VAL 22  22  ?   ?   ?   A . n 
A 1 23  ALA 23  23  ?   ?   ?   A . n 
A 1 24  ILE 24  24  ?   ?   ?   A . n 
A 1 25  GLU 25  25  ?   ?   ?   A . n 
A 1 26  ASN 26  26  ?   ?   ?   A . n 
A 1 27  ALA 27  27  ?   ?   ?   A . n 
A 1 28  ALA 28  28  ?   ?   ?   A . n 
A 1 29  ILE 29  29  29  ILE ILE A . n 
A 1 30  ALA 30  30  30  ALA ALA A . n 
A 1 31  LEU 31  31  31  LEU LEU A . n 
A 1 32  SER 32  32  32  SER SER A . n 
A 1 33  GLU 33  33  33  GLU GLU A . n 
A 1 34  ILE 34  34  34  ILE ILE A . n 
A 1 35  VAL 35  35  35  VAL VAL A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  VAL 37  37  37  VAL VAL A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  ASN 39  39  39  ASN ASN A . n 
A 1 40  THR 40  40  40  THR THR A . n 
A 1 41  SER 41  41  41  SER SER A . n 
A 1 42  ASP 42  42  42  ASP ASP A . n 
A 1 43  GLY 43  43  43  GLY GLY A . n 
A 1 44  ARG 44  44  44  ARG ARG A . n 
A 1 45  ILE 45  45  45  ILE ILE A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  PHE 48  48  48  PHE PHE A . n 
A 1 49  GLY 49  49  49  GLY GLY A . n 
A 1 50  VAL 50  50  50  VAL VAL A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  THR 52  52  52  THR THR A . n 
A 1 53  ASP 53  53  53  ASP ASP A . n 
A 1 54  ASN 54  54  54  ASN ASN A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  VAL 56  56  56  VAL VAL A . n 
A 1 57  TRP 57  57  57  TRP TRP A . n 
A 1 58  HIS 58  58  58  HIS HIS A . n 
A 1 59  ASN 59  59  59  ASN ASN A . n 
A 1 60  ARG 60  60  60  ARG ARG A . n 
A 1 61  GLN 61  61  61  GLN GLN A . n 
A 1 62  THR 62  62  62  THR THR A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  PRO 64  64  64  PRO PRO A . n 
A 1 65  HIS 65  65  65  HIS HIS A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  GLY 67  67  67  GLY GLY A . n 
A 1 68  SER 68  68  68  SER SER A . n 
A 1 69  SER 69  69  69  SER SER A . n 
A 1 70  TRP 70  70  70  TRP TRP A . n 
A 1 71  THR 71  71  71  THR THR A . n 
A 1 72  GLY 72  72  72  GLY GLY A . n 
A 1 73  TRP 73  73  73  TRP TRP A . n 
A 1 74  ILE 74  74  74  ILE ILE A . n 
A 1 75  SER 75  75  75  SER SER A . n 
A 1 76  LEU 76  76  76  LEU LEU A . n 
A 1 77  ASN 77  77  77  ASN ASN A . n 
A 1 78  GLY 78  78  78  GLY GLY A . n 
A 1 79  LYS 79  79  79  LYS LYS A . n 
A 1 80  VAL 80  80  80  VAL VAL A . n 
A 1 81  THR 81  81  81  THR THR A . n 
A 1 82  SER 82  82  82  SER SER A . n 
A 1 83  LYS 83  83  83  LYS LYS A . n 
A 1 84  PRO 84  84  84  PRO PRO A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  TYR 87  87  87  TYR TYR A . n 
A 1 88  ILE 88  88  88  ILE ILE A . n 
A 1 89  ASN 89  89  89  ASN ASN A . n 
A 1 90  THR 90  90  90  THR THR A . n 
A 1 91  ASP 91  91  91  ASP ASP A . n 
A 1 92  GLY 92  92  92  GLY GLY A . n 
A 1 93  ARG 93  93  93  ARG ARG A . n 
A 1 94  LEU 94  94  94  LEU LEU A . n 
A 1 95  GLU 95  95  95  GLU GLU A . n 
A 1 96  VAL 96  96  96  VAL VAL A . n 
A 1 97  PHE 97  97  97  PHE PHE A . n 
A 1 98  ALA 98  98  98  ALA ALA A . n 
A 1 99  ARG 99  99  99  ARG ARG A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 THR 101 101 101 THR THR A . n 
A 1 102 ASP 102 102 102 ASP ASP A . n 
A 1 103 ASN 103 103 103 ASN ASN A . n 
A 1 104 ALA 104 104 104 ALA ALA A . n 
A 1 105 LEU 105 105 105 LEU LEU A . n 
A 1 106 TRP 106 106 106 TRP TRP A . n 
A 1 107 HIS 107 107 107 HIS HIS A . n 
A 1 108 ILE 108 108 108 ILE ILE A . n 
A 1 109 TRP 109 109 109 TRP TRP A . n 
A 1 110 GLN 110 110 110 GLN GLN A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 ALA 112 112 112 ALA ALA A . n 
A 1 113 THR 113 113 113 THR THR A . n 
A 1 114 ASN 114 114 114 ASN ASN A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 GLY 116 116 116 GLY GLY A . n 
A 1 117 TRP 117 117 117 TRP TRP A . n 
A 1 118 SER 118 118 118 SER SER A . n 
A 1 119 ASN 119 119 119 ASN ASN A . n 
A 1 120 TRP 120 120 120 TRP TRP A . n 
A 1 121 GLN 121 121 121 GLN GLN A . n 
A 1 122 SER 122 122 122 SER SER A . n 
A 1 123 LEU 123 123 123 LEU LEU A . n 
A 1 124 GLY 124 124 124 GLY GLY A . n 
A 1 125 GLY 125 125 125 GLY GLY A . n 
A 1 126 THR 126 126 126 THR THR A . n 
A 1 127 ILE 127 127 127 ILE ILE A . n 
A 1 128 THR 128 128 128 THR THR A . n 
A 1 129 SER 129 129 129 SER SER A . n 
A 1 130 ASN 130 130 130 ASN ASN A . n 
A 1 131 PRO 131 131 131 PRO PRO A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 VAL 133 133 133 VAL VAL A . n 
A 1 134 TYR 134 134 134 TYR TYR A . n 
A 1 135 VAL 135 135 135 VAL VAL A . n 
A 1 136 ASN 136 136 136 ASN ASN A . n 
A 1 137 THR 137 137 137 THR THR A . n 
A 1 138 ASP 138 138 138 ASP ASP A . n 
A 1 139 GLY 139 139 139 GLY GLY A . n 
A 1 140 ARG 140 140 140 ARG ARG A . n 
A 1 141 ILE 141 141 141 ILE ILE A . n 
A 1 142 ASP 142 142 142 ASP ASP A . n 
A 1 143 VAL 143 143 143 VAL VAL A . n 
A 1 144 PHE 144 144 144 PHE PHE A . n 
A 1 145 ALA 145 145 145 ALA ALA A . n 
A 1 146 ARG 146 146 146 ARG ARG A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 THR 148 148 148 THR THR A . n 
A 1 149 ASP 149 149 149 ASP ASP A . n 
A 1 150 ASN 150 150 150 ASN ASN A . n 
A 1 151 ALA 151 151 151 ALA ALA A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 TRP 153 153 153 TRP TRP A . n 
A 1 154 HIS 154 154 154 HIS HIS A . n 
A 1 155 ILE 155 155 155 ILE ILE A . n 
A 1 156 SER 156 156 156 SER SER A . n 
A 1 157 GLN 157 157 157 GLN GLN A . n 
A 1 158 THR 158 158 158 THR THR A . n 
A 1 159 ALA 159 159 159 ALA ALA A . n 
A 1 160 ALA 160 160 160 ALA ALA A . n 
A 1 161 HIS 161 161 161 HIS HIS A . n 
A 1 162 SER 162 162 162 SER SER A . n 
A 1 163 GLY 163 163 163 GLY GLY A . n 
A 1 164 PRO 164 164 164 PRO PRO A . n 
A 1 165 TRP 165 165 165 TRP TRP A . n 
A 1 166 SER 166 166 166 SER SER A . n 
A 1 167 SER 167 167 167 SER SER A . n 
A 1 168 TRP 168 168 168 TRP TRP A . n 
A 1 169 GLN 169 169 169 GLN GLN A . n 
A 1 170 SER 170 170 170 SER SER A . n 
A 1 171 LEU 171 171 171 LEU LEU A . n 
A 1 172 ASN 172 172 172 ASN ASN A . n 
A 1 173 GLY 173 173 173 GLY GLY A . n 
A 1 174 VAL 174 174 174 VAL VAL A . n 
A 1 175 ILE 175 175 175 ILE ILE A . n 
A 1 176 THR 176 176 176 THR THR A . n 
A 1 177 SER 177 177 177 SER SER A . n 
A 1 178 ASN 178 178 178 ASN ASN A . n 
A 1 179 PRO 179 179 179 PRO PRO A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 VAL 181 181 181 VAL VAL A . n 
A 1 182 HIS 182 182 182 HIS HIS A . n 
A 1 183 ILE 183 183 183 ILE ILE A . n 
A 1 184 ASN 184 184 184 ASN ASN A . n 
A 1 185 SER 185 185 185 SER SER A . n 
A 1 186 ASP 186 186 186 ASP ASP A . n 
A 1 187 GLY 187 187 187 GLY GLY A . n 
A 1 188 ARG 188 188 188 ARG ARG A . n 
A 1 189 LEU 189 189 189 LEU LEU A . n 
A 1 190 GLU 190 190 190 GLU GLU A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 PHE 192 192 192 PHE PHE A . n 
A 1 193 ALA 193 193 193 ALA ALA A . n 
A 1 194 ARG 194 194 194 ARG ARG A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 THR 196 196 196 THR THR A . n 
A 1 197 ASP 197 197 197 ASP ASP A . n 
A 1 198 ASN 198 198 198 ASN ASN A . n 
A 1 199 ALA 199 199 199 ALA ALA A . n 
A 1 200 LEU 200 200 200 LEU LEU A . n 
A 1 201 TRP 201 201 201 TRP TRP A . n 
A 1 202 HIS 202 202 202 HIS HIS A . n 
A 1 203 ILE 203 203 203 ILE ILE A . n 
A 1 204 TRP 204 204 204 TRP TRP A . n 
A 1 205 GLN 205 205 205 GLN GLN A . n 
A 1 206 THR 206 206 206 THR THR A . n 
A 1 207 ALA 207 207 207 ALA ALA A . n 
A 1 208 PRO 208 208 208 PRO PRO A . n 
A 1 209 ASP 209 209 209 ASP ASP A . n 
A 1 210 SER 210 210 210 SER SER A . n 
A 1 211 ASN 211 211 211 ASN ASN A . n 
A 1 212 GLN 212 212 212 GLN GLN A . n 
A 1 213 TRP 213 213 213 TRP TRP A . n 
A 1 214 SER 214 214 214 SER SER A . n 
A 1 215 GLY 215 215 215 GLY GLY A . n 
A 1 216 TRP 216 216 216 TRP TRP A . n 
A 1 217 ASP 217 217 217 ASP ASP A . n 
A 1 218 SER 218 218 218 SER SER A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 GLY 220 220 220 GLY GLY A . n 
A 1 221 GLY 221 221 221 GLY GLY A . n 
A 1 222 VAL 222 222 222 VAL VAL A . n 
A 1 223 ILE 223 223 223 ILE ILE A . n 
A 1 224 THR 224 224 224 THR THR A . n 
A 1 225 SER 225 225 225 SER SER A . n 
A 1 226 ASP 226 226 226 ASP ASP A . n 
A 1 227 PRO 227 227 227 PRO PRO A . n 
A 1 228 VAL 228 228 228 VAL VAL A . n 
A 1 229 VAL 229 229 229 VAL VAL A . n 
A 1 230 ILE 230 230 230 ILE ILE A . n 
A 1 231 GLY 231 231 231 GLY GLY A . n 
A 1 232 THR 232 232 232 THR THR A . n 
A 1 233 ALA 233 233 233 ALA ALA A . n 
A 1 234 ASP 234 234 234 ASP ASP A . n 
A 1 235 GLY 235 235 235 GLY GLY A . n 
A 1 236 ARG 236 236 236 ARG ARG A . n 
A 1 237 LEU 237 237 237 LEU LEU A . n 
A 1 238 GLU 238 238 238 GLU GLU A . n 
A 1 239 VAL 239 239 239 VAL VAL A . n 
A 1 240 PHE 240 240 240 PHE PHE A . n 
A 1 241 ALA 241 241 241 ALA ALA A . n 
A 1 242 ARG 242 242 242 ARG ARG A . n 
A 1 243 GLY 243 243 243 GLY GLY A . n 
A 1 244 SER 244 244 244 SER SER A . n 
A 1 245 ASN 245 245 245 ASN ASN A . n 
A 1 246 ASN 246 246 246 ASN ASN A . n 
A 1 247 ALA 247 247 247 ALA ALA A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 TYR 249 249 249 TYR TYR A . n 
A 1 250 HIS 250 250 250 HIS HIS A . n 
A 1 251 ILE 251 251 251 ILE ILE A . n 
A 1 252 TRP 252 252 252 TRP TRP A . n 
A 1 253 GLN 253 253 253 GLN GLN A . n 
A 1 254 THR 254 254 254 THR THR A . n 
A 1 255 VAL 255 255 255 VAL VAL A . n 
A 1 256 PRO 256 256 256 PRO PRO A . n 
A 1 257 HIS 257 257 257 HIS HIS A . n 
A 1 258 GLY 258 258 258 GLY GLY A . n 
A 1 259 GLY 259 259 259 GLY GLY A . n 
A 1 260 PRO 260 260 260 PRO PRO A . n 
A 1 261 TRP 261 261 261 TRP TRP A . n 
A 1 262 SER 262 262 262 SER SER A . n 
A 1 263 ASN 263 263 263 ASN ASN A . n 
A 1 264 TRP 264 264 264 TRP TRP A . n 
A 1 265 ALA 265 265 265 ALA ALA A . n 
A 1 266 SER 266 266 266 SER SER A . n 
A 1 267 LEU 267 267 267 LEU LEU A . n 
A 1 268 ASN 268 268 268 ASN ASN A . n 
A 1 269 GLY 269 269 269 GLY GLY A . n 
A 1 270 VAL 270 270 270 VAL VAL A . n 
A 1 271 ILE 271 271 271 ILE ILE A . n 
A 1 272 THR 272 272 272 THR THR A . n 
A 1 273 SER 273 273 273 SER SER A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 PRO 275 275 275 PRO PRO A . n 
A 1 276 ALA 276 276 276 ALA ALA A . n 
A 1 277 VAL 277 277 277 VAL VAL A . n 
A 1 278 VAL 278 278 278 VAL VAL A . n 
A 1 279 LYS 279 279 279 LYS LYS A . n 
A 1 280 ASN 280 280 280 ASN ASN A . n 
A 1 281 SER 281 281 281 SER SER A . n 
A 1 282 ASP 282 282 282 ASP ASP A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 ARG 284 284 284 ARG ARG A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 GLU 286 286 286 GLU GLU A . n 
A 1 287 VAL 287 287 287 VAL VAL A . n 
A 1 288 PHE 288 288 288 PHE PHE A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 ARG 290 290 290 ARG ARG A . n 
A 1 291 GLY 291 291 291 GLY GLY A . n 
A 1 292 THR 292 292 292 THR THR A . n 
A 1 293 ASN 293 293 293 ASN ASN A . n 
A 1 294 ASN 294 294 294 ASN ASN A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 LEU 296 296 296 LEU LEU A . n 
A 1 297 TYR 297 297 297 TYR TYR A . n 
A 1 298 HIS 298 298 298 HIS HIS A . n 
A 1 299 ILE 299 299 299 ILE ILE A . n 
A 1 300 TRP 300 300 300 TRP TRP A . n 
A 1 301 GLN 301 301 301 GLN GLN A . n 
A 1 302 THR 302 302 302 THR THR A . n 
A 1 303 VAL 303 303 303 VAL VAL A . n 
A 1 304 SER 304 304 304 SER SER A . n 
A 1 305 HIS 305 305 305 HIS HIS A . n 
A 1 306 SER 306 306 306 SER SER A . n 
A 1 307 GLY 307 307 307 GLY GLY A . n 
A 1 308 PRO 308 308 308 PRO PRO A . n 
A 1 309 TRP 309 309 309 TRP TRP A . n 
A 1 310 SER 310 310 310 SER SER A . n 
A 1 311 ASN 311 311 311 ASN ASN A . n 
A 1 312 TRP 312 312 312 TRP TRP A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 THR 314 314 314 THR THR A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 ASN 316 316 316 ASN ASN A . n 
A 1 317 GLY 317 317 317 GLY GLY A . n 
A 1 318 THR 318 318 318 THR THR A . n 
A 1 319 ILE 319 319 319 ILE ILE A . n 
A 1 320 THR 320 320 320 THR THR A . n 
A 1 321 SER 321 321 321 SER SER A . n 
A 1 322 ALA 322 322 322 ALA ALA A . n 
A 1 323 PRO 323 323 323 PRO PRO A . n 
A 1 324 THR 324 324 324 THR THR A . n 
A 1 325 ALA 325 325 325 ALA ALA A . n 
A 1 326 VAL 326 326 326 VAL VAL A . n 
A 1 327 GLU 327 327 327 GLU GLU A . n 
A 1 328 ASP 328 328 328 ASP ASP A . n 
A 1 329 ALA 329 329 329 ALA ALA A . n 
A 1 330 ASP 330 330 330 ASP ASP A . n 
A 1 331 GLY 331 331 331 GLY GLY A . n 
A 1 332 ARG 332 332 332 ARG ARG A . n 
A 1 333 LEU 333 333 333 LEU LEU A . n 
A 1 334 GLU 334 334 334 GLU GLU A . n 
A 1 335 VAL 335 335 335 VAL VAL A . n 
A 1 336 PHE 336 336 336 PHE PHE A . n 
A 1 337 ALA 337 337 337 ALA ALA A . n 
A 1 338 ARG 338 338 338 ARG ARG A . n 
A 1 339 GLY 339 339 339 GLY GLY A . n 
A 1 340 THR 340 340 340 THR THR A . n 
A 1 341 ASP 341 341 341 ASP ASP A . n 
A 1 342 ASN 342 342 342 ASN ASN A . n 
A 1 343 ALA 343 343 343 ALA ALA A . n 
A 1 344 LEU 344 344 344 LEU LEU A . n 
A 1 345 TRP 345 345 345 TRP TRP A . n 
A 1 346 ASN 346 346 346 ASN ASN A . n 
A 1 347 ILE 347 347 347 ILE ILE A . n 
A 1 348 TRP 348 348 348 TRP TRP A . n 
A 1 349 GLN 349 349 349 GLN GLN A . n 
A 1 350 ALA 350 350 350 ALA ALA A . n 
A 1 351 THR 351 351 351 THR THR A . n 
A 1 352 PRO 352 352 352 PRO PRO A . n 
A 1 353 SER 353 353 353 SER SER A . n 
A 1 354 TRP 354 354 354 TRP TRP A . n 
A 1 355 SER 355 355 355 SER SER A . n 
A 1 356 ALA 356 356 356 ALA ALA A . n 
A 1 357 TRP 357 357 357 TRP TRP A . n 
A 1 358 VAL 358 358 358 VAL VAL A . n 
A 1 359 SER 359 359 359 SER SER A . n 
A 1 360 LEU 360 360 360 LEU LEU A . n 
A 1 361 LYS 361 361 361 LYS LYS A . n 
A 1 362 GLY 362 362 362 GLY GLY A . n 
A 1 363 SER 363 363 363 SER SER A . n 
A 1 364 LEU 364 364 364 LEU LEU A . n 
A 1 365 ILE 365 365 365 ILE ILE A . n 
A 1 366 ASP 366 366 366 ASP ASP A . n 
A 1 367 ALA 367 367 367 ALA ALA A . n 
A 1 368 SER 368 368 368 SER SER A . n 
A 1 369 ALA 369 369 369 ALA ALA A . n 
A 1 370 ILE 370 370 370 ILE ILE A . n 
A 1 371 LYS 371 371 371 LYS LYS A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLN 2   2   ?   ?   ?   B . n 
B 1 3   GLU 3   3   ?   ?   ?   B . n 
B 1 4   GLU 4   4   ?   ?   ?   B . n 
B 1 5   PRO 5   5   ?   ?   ?   B . n 
B 1 6   THR 6   6   ?   ?   ?   B . n 
B 1 7   ASN 7   7   ?   ?   ?   B . n 
B 1 8   ILE 8   8   ?   ?   ?   B . n 
B 1 9   PRO 9   9   ?   ?   ?   B . n 
B 1 10  ARG 10  10  ?   ?   ?   B . n 
B 1 11  PRO 11  11  ?   ?   ?   B . n 
B 1 12  ASP 12  12  ?   ?   ?   B . n 
B 1 13  ASN 13  13  ?   ?   ?   B . n 
B 1 14  ALA 14  14  ?   ?   ?   B . n 
B 1 15  GLU 15  15  ?   ?   ?   B . n 
B 1 16  LEU 16  16  ?   ?   ?   B . n 
B 1 17  LEU 17  17  ?   ?   ?   B . n 
B 1 18  VAL 18  18  ?   ?   ?   B . n 
B 1 19  ALA 19  19  ?   ?   ?   B . n 
B 1 20  SER 20  20  ?   ?   ?   B . n 
B 1 21  GLU 21  21  ?   ?   ?   B . n 
B 1 22  VAL 22  22  ?   ?   ?   B . n 
B 1 23  ALA 23  23  ?   ?   ?   B . n 
B 1 24  ILE 24  24  ?   ?   ?   B . n 
B 1 25  GLU 25  25  ?   ?   ?   B . n 
B 1 26  ASN 26  26  ?   ?   ?   B . n 
B 1 27  ALA 27  27  ?   ?   ?   B . n 
B 1 28  ALA 28  28  ?   ?   ?   B . n 
B 1 29  ILE 29  29  29  ILE ILE B . n 
B 1 30  ALA 30  30  30  ALA ALA B . n 
B 1 31  LEU 31  31  31  LEU LEU B . n 
B 1 32  SER 32  32  32  SER SER B . n 
B 1 33  GLU 33  33  33  GLU GLU B . n 
B 1 34  ILE 34  34  34  ILE ILE B . n 
B 1 35  VAL 35  35  35  VAL VAL B . n 
B 1 36  SER 36  36  36  SER SER B . n 
B 1 37  VAL 37  37  37  VAL VAL B . n 
B 1 38  VAL 38  38  38  VAL VAL B . n 
B 1 39  ASN 39  39  39  ASN ASN B . n 
B 1 40  THR 40  40  40  THR THR B . n 
B 1 41  SER 41  41  41  SER SER B . n 
B 1 42  ASP 42  42  42  ASP ASP B . n 
B 1 43  GLY 43  43  43  GLY GLY B . n 
B 1 44  ARG 44  44  44  ARG ARG B . n 
B 1 45  ILE 45  45  45  ILE ILE B . n 
B 1 46  GLU 46  46  46  GLU GLU B . n 
B 1 47  VAL 47  47  47  VAL VAL B . n 
B 1 48  PHE 48  48  48  PHE PHE B . n 
B 1 49  GLY 49  49  49  GLY GLY B . n 
B 1 50  VAL 50  50  50  VAL VAL B . n 
B 1 51  GLY 51  51  51  GLY GLY B . n 
B 1 52  THR 52  52  52  THR THR B . n 
B 1 53  ASP 53  53  53  ASP ASP B . n 
B 1 54  ASN 54  54  54  ASN ASN B . n 
B 1 55  ALA 55  55  55  ALA ALA B . n 
B 1 56  VAL 56  56  56  VAL VAL B . n 
B 1 57  TRP 57  57  57  TRP TRP B . n 
B 1 58  HIS 58  58  58  HIS HIS B . n 
B 1 59  ASN 59  59  59  ASN ASN B . n 
B 1 60  ARG 60  60  60  ARG ARG B . n 
B 1 61  GLN 61  61  61  GLN GLN B . n 
B 1 62  THR 62  62  62  THR THR B . n 
B 1 63  ALA 63  63  63  ALA ALA B . n 
B 1 64  PRO 64  64  64  PRO PRO B . n 
B 1 65  HIS 65  65  65  HIS HIS B . n 
B 1 66  SER 66  66  66  SER SER B . n 
B 1 67  GLY 67  67  67  GLY GLY B . n 
B 1 68  SER 68  68  68  SER SER B . n 
B 1 69  SER 69  69  69  SER SER B . n 
B 1 70  TRP 70  70  70  TRP TRP B . n 
B 1 71  THR 71  71  71  THR THR B . n 
B 1 72  GLY 72  72  72  GLY GLY B . n 
B 1 73  TRP 73  73  73  TRP TRP B . n 
B 1 74  ILE 74  74  74  ILE ILE B . n 
B 1 75  SER 75  75  75  SER SER B . n 
B 1 76  LEU 76  76  76  LEU LEU B . n 
B 1 77  ASN 77  77  77  ASN ASN B . n 
B 1 78  GLY 78  78  78  GLY GLY B . n 
B 1 79  LYS 79  79  79  LYS LYS B . n 
B 1 80  VAL 80  80  80  VAL VAL B . n 
B 1 81  THR 81  81  81  THR THR B . n 
B 1 82  SER 82  82  82  SER SER B . n 
B 1 83  LYS 83  83  83  LYS LYS B . n 
B 1 84  PRO 84  84  84  PRO PRO B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  VAL 86  86  86  VAL VAL B . n 
B 1 87  TYR 87  87  87  TYR TYR B . n 
B 1 88  ILE 88  88  88  ILE ILE B . n 
B 1 89  ASN 89  89  89  ASN ASN B . n 
B 1 90  THR 90  90  90  THR THR B . n 
B 1 91  ASP 91  91  91  ASP ASP B . n 
B 1 92  GLY 92  92  92  GLY GLY B . n 
B 1 93  ARG 93  93  93  ARG ARG B . n 
B 1 94  LEU 94  94  94  LEU LEU B . n 
B 1 95  GLU 95  95  95  GLU GLU B . n 
B 1 96  VAL 96  96  96  VAL VAL B . n 
B 1 97  PHE 97  97  97  PHE PHE B . n 
B 1 98  ALA 98  98  98  ALA ALA B . n 
B 1 99  ARG 99  99  99  ARG ARG B . n 
B 1 100 GLY 100 100 100 GLY GLY B . n 
B 1 101 THR 101 101 101 THR THR B . n 
B 1 102 ASP 102 102 102 ASP ASP B . n 
B 1 103 ASN 103 103 103 ASN ASN B . n 
B 1 104 ALA 104 104 104 ALA ALA B . n 
B 1 105 LEU 105 105 105 LEU LEU B . n 
B 1 106 TRP 106 106 106 TRP TRP B . n 
B 1 107 HIS 107 107 107 HIS HIS B . n 
B 1 108 ILE 108 108 108 ILE ILE B . n 
B 1 109 TRP 109 109 109 TRP TRP B . n 
B 1 110 GLN 110 110 110 GLN GLN B . n 
B 1 111 THR 111 111 111 THR THR B . n 
B 1 112 ALA 112 112 112 ALA ALA B . n 
B 1 113 THR 113 113 113 THR THR B . n 
B 1 114 ASN 114 114 114 ASN ASN B . n 
B 1 115 ALA 115 115 115 ALA ALA B . n 
B 1 116 GLY 116 116 116 GLY GLY B . n 
B 1 117 TRP 117 117 117 TRP TRP B . n 
B 1 118 SER 118 118 118 SER SER B . n 
B 1 119 ASN 119 119 119 ASN ASN B . n 
B 1 120 TRP 120 120 120 TRP TRP B . n 
B 1 121 GLN 121 121 121 GLN GLN B . n 
B 1 122 SER 122 122 122 SER SER B . n 
B 1 123 LEU 123 123 123 LEU LEU B . n 
B 1 124 GLY 124 124 124 GLY GLY B . n 
B 1 125 GLY 125 125 125 GLY GLY B . n 
B 1 126 THR 126 126 126 THR THR B . n 
B 1 127 ILE 127 127 127 ILE ILE B . n 
B 1 128 THR 128 128 128 THR THR B . n 
B 1 129 SER 129 129 129 SER SER B . n 
B 1 130 ASN 130 130 130 ASN ASN B . n 
B 1 131 PRO 131 131 131 PRO PRO B . n 
B 1 132 ALA 132 132 132 ALA ALA B . n 
B 1 133 VAL 133 133 133 VAL VAL B . n 
B 1 134 TYR 134 134 134 TYR TYR B . n 
B 1 135 VAL 135 135 135 VAL VAL B . n 
B 1 136 ASN 136 136 136 ASN ASN B . n 
B 1 137 THR 137 137 137 THR THR B . n 
B 1 138 ASP 138 138 138 ASP ASP B . n 
B 1 139 GLY 139 139 139 GLY GLY B . n 
B 1 140 ARG 140 140 140 ARG ARG B . n 
B 1 141 ILE 141 141 141 ILE ILE B . n 
B 1 142 ASP 142 142 142 ASP ASP B . n 
B 1 143 VAL 143 143 143 VAL VAL B . n 
B 1 144 PHE 144 144 144 PHE PHE B . n 
B 1 145 ALA 145 145 145 ALA ALA B . n 
B 1 146 ARG 146 146 146 ARG ARG B . n 
B 1 147 GLY 147 147 147 GLY GLY B . n 
B 1 148 THR 148 148 148 THR THR B . n 
B 1 149 ASP 149 149 149 ASP ASP B . n 
B 1 150 ASN 150 150 150 ASN ASN B . n 
B 1 151 ALA 151 151 151 ALA ALA B . n 
B 1 152 LEU 152 152 152 LEU LEU B . n 
B 1 153 TRP 153 153 153 TRP TRP B . n 
B 1 154 HIS 154 154 154 HIS HIS B . n 
B 1 155 ILE 155 155 155 ILE ILE B . n 
B 1 156 SER 156 156 156 SER SER B . n 
B 1 157 GLN 157 157 157 GLN GLN B . n 
B 1 158 THR 158 158 158 THR THR B . n 
B 1 159 ALA 159 159 159 ALA ALA B . n 
B 1 160 ALA 160 160 160 ALA ALA B . n 
B 1 161 HIS 161 161 161 HIS HIS B . n 
B 1 162 SER 162 162 162 SER SER B . n 
B 1 163 GLY 163 163 163 GLY GLY B . n 
B 1 164 PRO 164 164 164 PRO PRO B . n 
B 1 165 TRP 165 165 165 TRP TRP B . n 
B 1 166 SER 166 166 166 SER SER B . n 
B 1 167 SER 167 167 167 SER SER B . n 
B 1 168 TRP 168 168 168 TRP TRP B . n 
B 1 169 GLN 169 169 169 GLN GLN B . n 
B 1 170 SER 170 170 170 SER SER B . n 
B 1 171 LEU 171 171 171 LEU LEU B . n 
B 1 172 ASN 172 172 172 ASN ASN B . n 
B 1 173 GLY 173 173 173 GLY GLY B . n 
B 1 174 VAL 174 174 174 VAL VAL B . n 
B 1 175 ILE 175 175 175 ILE ILE B . n 
B 1 176 THR 176 176 176 THR THR B . n 
B 1 177 SER 177 177 177 SER SER B . n 
B 1 178 ASN 178 178 178 ASN ASN B . n 
B 1 179 PRO 179 179 179 PRO PRO B . n 
B 1 180 ALA 180 180 180 ALA ALA B . n 
B 1 181 VAL 181 181 181 VAL VAL B . n 
B 1 182 HIS 182 182 182 HIS HIS B . n 
B 1 183 ILE 183 183 183 ILE ILE B . n 
B 1 184 ASN 184 184 184 ASN ASN B . n 
B 1 185 SER 185 185 185 SER SER B . n 
B 1 186 ASP 186 186 186 ASP ASP B . n 
B 1 187 GLY 187 187 187 GLY GLY B . n 
B 1 188 ARG 188 188 188 ARG ARG B . n 
B 1 189 LEU 189 189 189 LEU LEU B . n 
B 1 190 GLU 190 190 190 GLU GLU B . n 
B 1 191 VAL 191 191 191 VAL VAL B . n 
B 1 192 PHE 192 192 192 PHE PHE B . n 
B 1 193 ALA 193 193 193 ALA ALA B . n 
B 1 194 ARG 194 194 194 ARG ARG B . n 
B 1 195 GLY 195 195 195 GLY GLY B . n 
B 1 196 THR 196 196 196 THR THR B . n 
B 1 197 ASP 197 197 197 ASP ASP B . n 
B 1 198 ASN 198 198 198 ASN ASN B . n 
B 1 199 ALA 199 199 199 ALA ALA B . n 
B 1 200 LEU 200 200 200 LEU LEU B . n 
B 1 201 TRP 201 201 201 TRP TRP B . n 
B 1 202 HIS 202 202 202 HIS HIS B . n 
B 1 203 ILE 203 203 203 ILE ILE B . n 
B 1 204 TRP 204 204 204 TRP TRP B . n 
B 1 205 GLN 205 205 205 GLN GLN B . n 
B 1 206 THR 206 206 206 THR THR B . n 
B 1 207 ALA 207 207 207 ALA ALA B . n 
B 1 208 PRO 208 208 208 PRO PRO B . n 
B 1 209 ASP 209 209 209 ASP ASP B . n 
B 1 210 SER 210 210 210 SER SER B . n 
B 1 211 ASN 211 211 211 ASN ASN B . n 
B 1 212 GLN 212 212 212 GLN GLN B . n 
B 1 213 TRP 213 213 213 TRP TRP B . n 
B 1 214 SER 214 214 214 SER SER B . n 
B 1 215 GLY 215 215 215 GLY GLY B . n 
B 1 216 TRP 216 216 216 TRP TRP B . n 
B 1 217 ASP 217 217 217 ASP ASP B . n 
B 1 218 SER 218 218 218 SER SER B . n 
B 1 219 LEU 219 219 219 LEU LEU B . n 
B 1 220 GLY 220 220 220 GLY GLY B . n 
B 1 221 GLY 221 221 221 GLY GLY B . n 
B 1 222 VAL 222 222 222 VAL VAL B . n 
B 1 223 ILE 223 223 223 ILE ILE B . n 
B 1 224 THR 224 224 224 THR THR B . n 
B 1 225 SER 225 225 225 SER SER B . n 
B 1 226 ASP 226 226 226 ASP ASP B . n 
B 1 227 PRO 227 227 227 PRO PRO B . n 
B 1 228 VAL 228 228 228 VAL VAL B . n 
B 1 229 VAL 229 229 229 VAL VAL B . n 
B 1 230 ILE 230 230 230 ILE ILE B . n 
B 1 231 GLY 231 231 231 GLY GLY B . n 
B 1 232 THR 232 232 232 THR THR B . n 
B 1 233 ALA 233 233 233 ALA ALA B . n 
B 1 234 ASP 234 234 234 ASP ASP B . n 
B 1 235 GLY 235 235 235 GLY GLY B . n 
B 1 236 ARG 236 236 236 ARG ARG B . n 
B 1 237 LEU 237 237 237 LEU LEU B . n 
B 1 238 GLU 238 238 238 GLU GLU B . n 
B 1 239 VAL 239 239 239 VAL VAL B . n 
B 1 240 PHE 240 240 240 PHE PHE B . n 
B 1 241 ALA 241 241 241 ALA ALA B . n 
B 1 242 ARG 242 242 242 ARG ARG B . n 
B 1 243 GLY 243 243 243 GLY GLY B . n 
B 1 244 SER 244 244 244 SER SER B . n 
B 1 245 ASN 245 245 245 ASN ASN B . n 
B 1 246 ASN 246 246 246 ASN ASN B . n 
B 1 247 ALA 247 247 247 ALA ALA B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 TYR 249 249 249 TYR TYR B . n 
B 1 250 HIS 250 250 250 HIS HIS B . n 
B 1 251 ILE 251 251 251 ILE ILE B . n 
B 1 252 TRP 252 252 252 TRP TRP B . n 
B 1 253 GLN 253 253 253 GLN GLN B . n 
B 1 254 THR 254 254 254 THR THR B . n 
B 1 255 VAL 255 255 255 VAL VAL B . n 
B 1 256 PRO 256 256 256 PRO PRO B . n 
B 1 257 HIS 257 257 257 HIS HIS B . n 
B 1 258 GLY 258 258 258 GLY GLY B . n 
B 1 259 GLY 259 259 259 GLY GLY B . n 
B 1 260 PRO 260 260 260 PRO PRO B . n 
B 1 261 TRP 261 261 261 TRP TRP B . n 
B 1 262 SER 262 262 262 SER SER B . n 
B 1 263 ASN 263 263 263 ASN ASN B . n 
B 1 264 TRP 264 264 264 TRP TRP B . n 
B 1 265 ALA 265 265 265 ALA ALA B . n 
B 1 266 SER 266 266 266 SER SER B . n 
B 1 267 LEU 267 267 267 LEU LEU B . n 
B 1 268 ASN 268 268 268 ASN ASN B . n 
B 1 269 GLY 269 269 269 GLY GLY B . n 
B 1 270 VAL 270 270 270 VAL VAL B . n 
B 1 271 ILE 271 271 271 ILE ILE B . n 
B 1 272 THR 272 272 272 THR THR B . n 
B 1 273 SER 273 273 273 SER SER B . n 
B 1 274 ALA 274 274 274 ALA ALA B . n 
B 1 275 PRO 275 275 275 PRO PRO B . n 
B 1 276 ALA 276 276 276 ALA ALA B . n 
B 1 277 VAL 277 277 277 VAL VAL B . n 
B 1 278 VAL 278 278 278 VAL VAL B . n 
B 1 279 LYS 279 279 279 LYS LYS B . n 
B 1 280 ASN 280 280 280 ASN ASN B . n 
B 1 281 SER 281 281 281 SER SER B . n 
B 1 282 ASP 282 282 282 ASP ASP B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 ARG 284 284 284 ARG ARG B . n 
B 1 285 LEU 285 285 285 LEU LEU B . n 
B 1 286 GLU 286 286 286 GLU GLU B . n 
B 1 287 VAL 287 287 287 VAL VAL B . n 
B 1 288 PHE 288 288 288 PHE PHE B . n 
B 1 289 ALA 289 289 289 ALA ALA B . n 
B 1 290 ARG 290 290 290 ARG ARG B . n 
B 1 291 GLY 291 291 291 GLY GLY B . n 
B 1 292 THR 292 292 292 THR THR B . n 
B 1 293 ASN 293 293 293 ASN ASN B . n 
B 1 294 ASN 294 294 294 ASN ASN B . n 
B 1 295 ALA 295 295 295 ALA ALA B . n 
B 1 296 LEU 296 296 296 LEU LEU B . n 
B 1 297 TYR 297 297 297 TYR TYR B . n 
B 1 298 HIS 298 298 298 HIS HIS B . n 
B 1 299 ILE 299 299 299 ILE ILE B . n 
B 1 300 TRP 300 300 300 TRP TRP B . n 
B 1 301 GLN 301 301 301 GLN GLN B . n 
B 1 302 THR 302 302 302 THR THR B . n 
B 1 303 VAL 303 303 303 VAL VAL B . n 
B 1 304 SER 304 304 304 SER SER B . n 
B 1 305 HIS 305 305 305 HIS HIS B . n 
B 1 306 SER 306 306 306 SER SER B . n 
B 1 307 GLY 307 307 307 GLY GLY B . n 
B 1 308 PRO 308 308 308 PRO PRO B . n 
B 1 309 TRP 309 309 309 TRP TRP B . n 
B 1 310 SER 310 310 310 SER SER B . n 
B 1 311 ASN 311 311 311 ASN ASN B . n 
B 1 312 TRP 312 312 312 TRP TRP B . n 
B 1 313 ALA 313 313 313 ALA ALA B . n 
B 1 314 THR 314 314 314 THR THR B . n 
B 1 315 LEU 315 315 315 LEU LEU B . n 
B 1 316 ASN 316 316 316 ASN ASN B . n 
B 1 317 GLY 317 317 317 GLY GLY B . n 
B 1 318 THR 318 318 318 THR THR B . n 
B 1 319 ILE 319 319 319 ILE ILE B . n 
B 1 320 THR 320 320 320 THR THR B . n 
B 1 321 SER 321 321 321 SER SER B . n 
B 1 322 ALA 322 322 322 ALA ALA B . n 
B 1 323 PRO 323 323 323 PRO PRO B . n 
B 1 324 THR 324 324 324 THR THR B . n 
B 1 325 ALA 325 325 325 ALA ALA B . n 
B 1 326 VAL 326 326 326 VAL VAL B . n 
B 1 327 GLU 327 327 327 GLU GLU B . n 
B 1 328 ASP 328 328 328 ASP ASP B . n 
B 1 329 ALA 329 329 329 ALA ALA B . n 
B 1 330 ASP 330 330 330 ASP ASP B . n 
B 1 331 GLY 331 331 331 GLY GLY B . n 
B 1 332 ARG 332 332 332 ARG ARG B . n 
B 1 333 LEU 333 333 333 LEU LEU B . n 
B 1 334 GLU 334 334 334 GLU GLU B . n 
B 1 335 VAL 335 335 335 VAL VAL B . n 
B 1 336 PHE 336 336 336 PHE PHE B . n 
B 1 337 ALA 337 337 337 ALA ALA B . n 
B 1 338 ARG 338 338 338 ARG ARG B . n 
B 1 339 GLY 339 339 339 GLY GLY B . n 
B 1 340 THR 340 340 340 THR THR B . n 
B 1 341 ASP 341 341 341 ASP ASP B . n 
B 1 342 ASN 342 342 342 ASN ASN B . n 
B 1 343 ALA 343 343 343 ALA ALA B . n 
B 1 344 LEU 344 344 344 LEU LEU B . n 
B 1 345 TRP 345 345 345 TRP TRP B . n 
B 1 346 ASN 346 346 346 ASN ASN B . n 
B 1 347 ILE 347 347 347 ILE ILE B . n 
B 1 348 TRP 348 348 348 TRP TRP B . n 
B 1 349 GLN 349 349 349 GLN GLN B . n 
B 1 350 ALA 350 350 350 ALA ALA B . n 
B 1 351 THR 351 351 351 THR THR B . n 
B 1 352 PRO 352 352 352 PRO PRO B . n 
B 1 353 SER 353 353 353 SER SER B . n 
B 1 354 TRP 354 354 354 TRP TRP B . n 
B 1 355 SER 355 355 355 SER SER B . n 
B 1 356 ALA 356 356 356 ALA ALA B . n 
B 1 357 TRP 357 357 357 TRP TRP B . n 
B 1 358 VAL 358 358 358 VAL VAL B . n 
B 1 359 SER 359 359 359 SER SER B . n 
B 1 360 LEU 360 360 360 LEU LEU B . n 
B 1 361 LYS 361 361 361 LYS LYS B . n 
B 1 362 GLY 362 362 362 GLY GLY B . n 
B 1 363 SER 363 363 363 SER SER B . n 
B 1 364 LEU 364 364 364 LEU LEU B . n 
B 1 365 ILE 365 365 365 ILE ILE B . n 
B 1 366 ASP 366 366 366 ASP ASP B . n 
B 1 367 ALA 367 367 367 ALA ALA B . n 
B 1 368 SER 368 368 368 SER SER B . n 
B 1 369 ALA 369 369 369 ALA ALA B . n 
B 1 370 ILE 370 370 370 ILE ILE B . n 
B 1 371 LYS 371 371 371 LYS LYS B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        MFU 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   MFU 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 MFU 1  601 601 MFU MFU A . 
D 2 MFU 1  602 602 MFU MFU A . 
E 2 MFU 1  603 603 MFU MFU A . 
F 2 MFU 1  604 604 MFU MFU A . 
G 2 MFU 1  601 601 MFU MFU B . 
H 2 MFU 1  602 602 MFU MFU B . 
I 2 MFU 1  603 603 MFU MFU B . 
J 3 HOH 1  701 60  HOH HOH A . 
J 3 HOH 2  702 53  HOH HOH A . 
J 3 HOH 3  703 1   HOH HOH A . 
J 3 HOH 4  704 62  HOH HOH A . 
J 3 HOH 5  705 32  HOH HOH A . 
J 3 HOH 6  706 78  HOH HOH A . 
J 3 HOH 7  707 68  HOH HOH A . 
J 3 HOH 8  708 87  HOH HOH A . 
J 3 HOH 9  709 40  HOH HOH A . 
J 3 HOH 10 710 66  HOH HOH A . 
J 3 HOH 11 711 44  HOH HOH A . 
J 3 HOH 12 712 88  HOH HOH A . 
J 3 HOH 13 713 127 HOH HOH A . 
J 3 HOH 14 714 45  HOH HOH A . 
J 3 HOH 15 715 37  HOH HOH A . 
J 3 HOH 16 716 36  HOH HOH A . 
J 3 HOH 17 717 104 HOH HOH A . 
J 3 HOH 18 718 109 HOH HOH A . 
J 3 HOH 19 719 124 HOH HOH A . 
J 3 HOH 20 720 48  HOH HOH A . 
J 3 HOH 21 721 79  HOH HOH A . 
J 3 HOH 22 722 23  HOH HOH A . 
J 3 HOH 23 723 46  HOH HOH A . 
J 3 HOH 24 724 69  HOH HOH A . 
J 3 HOH 25 725 33  HOH HOH A . 
J 3 HOH 26 726 8   HOH HOH A . 
J 3 HOH 27 727 86  HOH HOH A . 
J 3 HOH 28 728 116 HOH HOH A . 
J 3 HOH 29 729 89  HOH HOH A . 
J 3 HOH 30 730 4   HOH HOH A . 
J 3 HOH 31 731 59  HOH HOH A . 
J 3 HOH 32 732 57  HOH HOH A . 
J 3 HOH 33 733 6   HOH HOH A . 
J 3 HOH 34 734 123 HOH HOH A . 
J 3 HOH 35 735 93  HOH HOH A . 
J 3 HOH 36 736 38  HOH HOH A . 
J 3 HOH 37 737 140 HOH HOH A . 
J 3 HOH 38 738 17  HOH HOH A . 
J 3 HOH 39 739 108 HOH HOH A . 
J 3 HOH 40 740 3   HOH HOH A . 
J 3 HOH 41 741 91  HOH HOH A . 
J 3 HOH 42 742 16  HOH HOH A . 
J 3 HOH 43 743 77  HOH HOH A . 
J 3 HOH 44 744 31  HOH HOH A . 
J 3 HOH 45 745 99  HOH HOH A . 
J 3 HOH 46 746 50  HOH HOH A . 
J 3 HOH 47 747 67  HOH HOH A . 
J 3 HOH 48 748 41  HOH HOH A . 
J 3 HOH 49 749 74  HOH HOH A . 
J 3 HOH 50 750 135 HOH HOH A . 
J 3 HOH 51 751 82  HOH HOH A . 
J 3 HOH 52 752 107 HOH HOH A . 
J 3 HOH 53 753 61  HOH HOH A . 
J 3 HOH 54 754 141 HOH HOH A . 
J 3 HOH 55 755 85  HOH HOH A . 
J 3 HOH 56 756 102 HOH HOH A . 
J 3 HOH 57 757 5   HOH HOH A . 
J 3 HOH 58 758 75  HOH HOH A . 
J 3 HOH 59 759 35  HOH HOH A . 
J 3 HOH 60 760 24  HOH HOH A . 
J 3 HOH 61 761 25  HOH HOH A . 
J 3 HOH 62 762 19  HOH HOH A . 
J 3 HOH 63 763 122 HOH HOH A . 
J 3 HOH 64 764 114 HOH HOH A . 
J 3 HOH 65 765 12  HOH HOH A . 
J 3 HOH 66 766 22  HOH HOH A . 
J 3 HOH 67 767 111 HOH HOH A . 
J 3 HOH 68 768 73  HOH HOH A . 
J 3 HOH 69 769 98  HOH HOH A . 
J 3 HOH 70 770 21  HOH HOH A . 
J 3 HOH 71 771 30  HOH HOH A . 
J 3 HOH 72 772 103 HOH HOH A . 
J 3 HOH 73 773 39  HOH HOH A . 
J 3 HOH 74 774 125 HOH HOH A . 
J 3 HOH 75 775 137 HOH HOH A . 
J 3 HOH 76 776 27  HOH HOH A . 
J 3 HOH 77 777 34  HOH HOH A . 
J 3 HOH 78 778 15  HOH HOH A . 
J 3 HOH 79 779 70  HOH HOH A . 
J 3 HOH 80 780 118 HOH HOH A . 
J 3 HOH 81 781 90  HOH HOH A . 
K 3 HOH 1  701 29  HOH HOH B . 
K 3 HOH 2  702 110 HOH HOH B . 
K 3 HOH 3  703 49  HOH HOH B . 
K 3 HOH 4  704 52  HOH HOH B . 
K 3 HOH 5  705 71  HOH HOH B . 
K 3 HOH 6  706 95  HOH HOH B . 
K 3 HOH 7  707 43  HOH HOH B . 
K 3 HOH 8  708 2   HOH HOH B . 
K 3 HOH 9  709 18  HOH HOH B . 
K 3 HOH 10 710 94  HOH HOH B . 
K 3 HOH 11 711 105 HOH HOH B . 
K 3 HOH 12 712 119 HOH HOH B . 
K 3 HOH 13 713 128 HOH HOH B . 
K 3 HOH 14 714 113 HOH HOH B . 
K 3 HOH 15 715 115 HOH HOH B . 
K 3 HOH 16 716 9   HOH HOH B . 
K 3 HOH 17 717 97  HOH HOH B . 
K 3 HOH 18 718 26  HOH HOH B . 
K 3 HOH 19 719 42  HOH HOH B . 
K 3 HOH 20 720 131 HOH HOH B . 
K 3 HOH 21 721 10  HOH HOH B . 
K 3 HOH 22 722 130 HOH HOH B . 
K 3 HOH 23 723 13  HOH HOH B . 
K 3 HOH 24 724 84  HOH HOH B . 
K 3 HOH 25 725 101 HOH HOH B . 
K 3 HOH 26 726 72  HOH HOH B . 
K 3 HOH 27 727 92  HOH HOH B . 
K 3 HOH 28 728 64  HOH HOH B . 
K 3 HOH 29 729 58  HOH HOH B . 
K 3 HOH 30 730 129 HOH HOH B . 
K 3 HOH 31 731 55  HOH HOH B . 
K 3 HOH 32 732 106 HOH HOH B . 
K 3 HOH 33 733 28  HOH HOH B . 
K 3 HOH 34 734 56  HOH HOH B . 
K 3 HOH 35 735 51  HOH HOH B . 
K 3 HOH 36 736 112 HOH HOH B . 
K 3 HOH 37 737 63  HOH HOH B . 
K 3 HOH 38 738 20  HOH HOH B . 
K 3 HOH 39 739 7   HOH HOH B . 
K 3 HOH 40 740 76  HOH HOH B . 
K 3 HOH 41 741 47  HOH HOH B . 
K 3 HOH 42 742 83  HOH HOH B . 
K 3 HOH 43 743 81  HOH HOH B . 
K 3 HOH 44 744 65  HOH HOH B . 
K 3 HOH 45 745 142 HOH HOH B . 
K 3 HOH 46 746 136 HOH HOH B . 
K 3 HOH 47 747 143 HOH HOH B . 
K 3 HOH 48 748 133 HOH HOH B . 
K 3 HOH 49 749 14  HOH HOH B . 
K 3 HOH 50 750 96  HOH HOH B . 
K 3 HOH 51 751 11  HOH HOH B . 
K 3 HOH 52 752 100 HOH HOH B . 
K 3 HOH 53 753 80  HOH HOH B . 
K 3 HOH 54 754 54  HOH HOH B . 
K 3 HOH 55 755 117 HOH HOH B . 
K 3 HOH 56 756 121 HOH HOH B . 
K 3 HOH 57 757 138 HOH HOH B . 
K 3 HOH 58 758 132 HOH HOH B . 
K 3 HOH 59 759 139 HOH HOH B . 
K 3 HOH 60 760 144 HOH HOH B . 
K 3 HOH 61 761 126 HOH HOH B . 
K 3 HOH 62 762 134 HOH HOH B . 
K 3 HOH 63 763 120 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 A THR 351 ? OG1 ? A THR 351 OG1 
2 1 Y 1 A THR 351 ? CG2 ? A THR 351 CG2 
3 1 Y 1 B THR 351 ? OG1 ? B THR 351 OG1 
4 1 Y 1 B THR 351 ? CG2 ? B THR 351 CG2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0405 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALA  ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   102.062 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8Q80 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     68.160 
_cell.length_a_esd                 ? 
_cell.length_b                     85.676 
_cell.length_b_esd                 ? 
_cell.length_c                     68.188 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_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                         8Q80 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8Q80 
_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             2.42 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          49.27 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              4.6 
_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    
;100 mM sodium acetate
11% PEG 4000
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M-F' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2018-10-30 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9799 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'PETRA III, EMBL c/o DESY BEAMLINE P13 (MX1)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9799 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'P13 (MX1)' 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, EMBL c/o DESY' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8Q80 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.85 
_reflns.d_resolution_low                               85.68 
_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                                     64783 
_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                           99.1 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.4 
_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                                0.066 
_reflns.pdbx_Rpim_I_all                                0.033 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.057 
_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                                    1.85 
_reflns_shell.d_res_low                                     1.95 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.3 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             9343 
_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                               3.9 
_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                               0.729 
_reflns_shell.pdbx_Rpim_I_all                               0.363 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.785 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          98.5 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.630 
_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]                            -1.132 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.410 
_refine.aniso_B[2][2]                            2.857 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -1.741 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               33.975 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.961 
_refine.correlation_coeff_Fo_to_Fc_free          0.941 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 8Q80 
_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                            1.850 
_refine.ls_d_res_low                             66.683 
_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                     64755 
_refine.ls_number_reflns_R_free                  3207 
_refine.ls_number_reflns_R_work                  61548 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.961 
_refine.ls_percent_reflns_R_free                 4.953 
_refine.ls_R_factor_all                          0.198 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2296 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1968 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.138 
_refine.pdbx_overall_ESU_R_Free                  0.130 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             3.828 
_refine.overall_SU_ML                            0.110 
_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.pdbx_number_atoms_protein        5268 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         84 
_refine_hist.number_atoms_solvent             144 
_refine_hist.number_atoms_total               5496 
_refine_hist.d_res_high                       1.850 
_refine_hist.d_res_low                        66.683 
# 
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' ? 0.007  0.011  5516  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  4873  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.305  1.625  7593  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.488  1.568  11143 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.950  5.000  684   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 7.710  5.000  28    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 12.253 10.000 728   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 17.379 10.000 246   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.066  0.200  851   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  6556  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1380  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.182  0.200  969   ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.193  0.200  4729  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.177  0.200  2806  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.085  0.200  2846  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.127  0.200  213   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.142  0.200  12    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.193  0.200  48    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.169  0.200  6     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.938  3.398  2742  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.931  3.398  2742  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.862  6.092  3424  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.863  6.093  3425  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.220  3.635  2774  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.220  3.636  2775  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.639  6.557  4169  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.638  6.557  4170  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 5.976  35.350 6352  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 5.969  35.257 6339  ? r_lrange_other                 ? ? 
# 
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' 1.850 1.898  4822 . 256 4479 98.1958 . 0.297 . . 0.294 . . . . . 0.278 . 20 . 0.925 0.908 0.355 
'X-RAY DIFFRACTION' 1.898 1.950  4669 . 249 4346 98.4151 . 0.269 . . 0.268 . . . . . 0.251 . 20 . 0.942 0.929 0.290 
'X-RAY DIFFRACTION' 1.950 2.006  4603 . 183 4352 98.5227 . 0.242 . . 0.241 . . . . . 0.225 . 20 . 0.956 0.957 0.255 
'X-RAY DIFFRACTION' 2.006 2.068  4446 . 200 4180 98.5155 . 0.232 . . 0.231 . . . . . 0.215 . 20 . 0.963 0.956 0.250 
'X-RAY DIFFRACTION' 2.068 2.136  4282 . 189 4033 98.5988 . 0.226 . . 0.224 . . . . . 0.207 . 20 . 0.967 0.952 0.268 
'X-RAY DIFFRACTION' 2.136 2.211  4138 . 205 3880 98.7192 . 0.228 . . 0.226 . . . . . 0.210 . 20 . 0.967 0.952 0.274 
'X-RAY DIFFRACTION' 2.211 2.294  3996 . 246 3705 98.8739 . 0.215 . . 0.212 . . . . . 0.198 . 20 . 0.971 0.946 0.271 
'X-RAY DIFFRACTION' 2.294 2.388  3888 . 172 3679 99.0484 . 0.202 . . 0.199 . . . . . 0.186 . 20 . 0.975 0.957 0.268 
'X-RAY DIFFRACTION' 2.388 2.494  3723 . 231 3450 98.8719 . 0.187 . . 0.186 . . . . . 0.173 . 20 . 0.978 0.971 0.202 
'X-RAY DIFFRACTION' 2.494 2.615  3552 . 157 3363 99.0991 . 0.197 . . 0.195 . . . . . 0.183 . 20 . 0.978 0.964 0.235 
'X-RAY DIFFRACTION' 2.615 2.757  3372 . 144 3208 99.4069 . 0.202 . . 0.201 . . . . . 0.190 . 20 . 0.978 0.970 0.227 
'X-RAY DIFFRACTION' 2.757 2.923  3193 . 178 2986 99.0918 . 0.202 . . 0.199 . . . . . 0.192 . 20 . 0.977 0.958 0.269 
'X-RAY DIFFRACTION' 2.923 3.125  3029 . 151 2865 99.5708 . 0.202 . . 0.198 . . . . . 0.196 . 20 . 0.977 0.952 0.291 
'X-RAY DIFFRACTION' 3.125 3.375  2793 . 124 2660 99.6778 . 0.188 . . 0.187 . . . . . 0.187 . 20 . 0.979 0.975 0.194 
'X-RAY DIFFRACTION' 3.375 3.696  2584 . 128 2444 99.5356 . 0.187 . . 0.187 . . . . . 0.190 . 20 . 0.979 0.977 0.187 
'X-RAY DIFFRACTION' 3.696 4.130  2339 . 116 2214 99.6152 . 0.173 . . 0.172 . . . . . 0.180 . 20 . 0.981 0.976 0.189 
'X-RAY DIFFRACTION' 4.130 4.766  2088 . 114 1967 99.6648 . 0.155 . . 0.155 . . . . . 0.168 . 20 . 0.987 0.985 0.164 
'X-RAY DIFFRACTION' 4.766 5.830  1755 . 78  1670 99.6011 . 0.177 . . 0.176 . . . . . 0.192 . 20 . 0.985 0.979 0.203 
'X-RAY DIFFRACTION' 5.830 8.214  1372 . 44  1325 99.7813 . 0.206 . . 0.204 . . . . . 0.218 . 20 . 0.979 0.956 0.283 
'X-RAY DIFFRACTION' 8.214 66.683 792  . 42  743  99.1162 . 0.232 . . 0.230 . . . . . 0.237 . 20 . 0.966 0.932 0.262 
# 
_struct.entry_id                     8Q80 
_struct.title                        'Photorhabdus laumondii lectin PLL2 in complex with alpha-methyl-fucoside' 
_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        8Q80 
_struct_keywords.text            'lectin, saccharide binding protein, seven-bladed beta-propeller, CELL ADHESION' 
_struct_keywords.pdbx_keywords   'CELL ADHESION' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 3 ? 
K N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q7N8I8_PHOLL 
_struct_ref.pdbx_db_accession          Q7N8I8 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MQEEPTNIPRPDNAELLVASEVAIENAAIALSEIVSVVNTSDGRIEVFGVGTDNAVWHNRQTAPHSGSSWTGWISLNGKV
TSKPVVYINTDGRLEVFARGTDNALWHIWQTATNAGWSNWQSLGGTITSNPAVYVNTDGRIDVFARGTDNALWHISQTAA
HSGPWSSWQSLNGVITSNPAVHINSDGRLEVFARGTDNALWHIWQTAPDSNQWSGWDSLGGVITSDPVVIGTADGRLEVF
ARGSNNALYHIWQTVPHGGPWSNWASLNGVITSAPAVVKNSDGRLEVFARGTNNALYHIWQTVSHSGPWSNWATLNGTIT
SAPTAVEDADGRLEVFARGTDNALWNIWQATPSWSAWVSLKGSLIDASAIK
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8Q80 A 1 ? 371 ? Q7N8I8 1 ? 371 ? 1 371 
2 1 8Q80 B 1 ? 371 ? Q7N8I8 1 ? 371 ? 1 371 
# 
_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)' 4320  ? 
1 MORE         -2    ? 
1 'SSA (A^2)'  22430 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'mass spectrometry' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLY 163 A . ? GLY 163 A PRO 164 A ? PRO 164 A 1 -6.33 
2 GLY 259 A . ? GLY 259 A PRO 260 A ? PRO 260 A 1 -5.68 
3 GLY 163 B . ? GLY 163 B PRO 164 B ? PRO 164 B 1 -1.68 
4 GLY 259 B . ? GLY 259 B PRO 260 B ? PRO 260 B 1 -3.40 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 3 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 3 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
# 
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 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 35  ? ASN A 39  ? VAL A 35  ASN A 39  
AA1 2 ILE A 45  ? GLY A 51  ? ILE A 45  GLY A 51  
AA1 3 VAL A 56  ? ARG A 60  ? VAL A 56  ARG A 60  
AA1 4 ILE A 74  ? SER A 75  ? ILE A 74  SER A 75  
AA2 1 VAL A 35  ? ASN A 39  ? VAL A 35  ASN A 39  
AA2 2 ILE A 45  ? GLY A 51  ? ILE A 45  GLY A 51  
AA2 3 LEU A 364 ? ILE A 365 ? LEU A 364 ILE A 365 
AA3 1 VAL A 85  ? ILE A 88  ? VAL A 85  ILE A 88  
AA3 2 LEU A 94  ? ARG A 99  ? LEU A 94  ARG A 99  
AA3 3 LEU A 105 ? TRP A 109 ? LEU A 105 TRP A 109 
AA3 4 GLN A 121 ? GLY A 124 ? GLN A 121 GLY A 124 
AA4 1 ALA A 132 ? VAL A 135 ? ALA A 132 VAL A 135 
AA4 2 ILE A 141 ? ARG A 146 ? ILE A 141 ARG A 146 
AA4 3 LEU A 152 ? ALA A 159 ? LEU A 152 ALA A 159 
AA4 4 SER A 162 ? TRP A 165 ? SER A 162 TRP A 165 
AA5 1 ALA A 132 ? VAL A 135 ? ALA A 132 VAL A 135 
AA5 2 ILE A 141 ? ARG A 146 ? ILE A 141 ARG A 146 
AA5 3 LEU A 152 ? ALA A 159 ? LEU A 152 ALA A 159 
AA5 4 GLN A 169 ? SER A 170 ? GLN A 169 SER A 170 
AA6 1 ALA A 180 ? ILE A 183 ? ALA A 180 ILE A 183 
AA6 2 LEU A 189 ? ARG A 194 ? LEU A 189 ARG A 194 
AA6 3 LEU A 200 ? TRP A 204 ? LEU A 200 TRP A 204 
AA6 4 ASP A 217 ? SER A 218 ? ASP A 217 SER A 218 
AA7 1 VAL A 228 ? GLY A 231 ? VAL A 228 GLY A 231 
AA7 2 LEU A 237 ? ARG A 242 ? LEU A 237 ARG A 242 
AA7 3 LEU A 248 ? VAL A 255 ? LEU A 248 VAL A 255 
AA7 4 GLY A 258 ? TRP A 261 ? GLY A 258 TRP A 261 
AA8 1 VAL A 228 ? GLY A 231 ? VAL A 228 GLY A 231 
AA8 2 LEU A 237 ? ARG A 242 ? LEU A 237 ARG A 242 
AA8 3 LEU A 248 ? VAL A 255 ? LEU A 248 VAL A 255 
AA8 4 ALA A 265 ? SER A 266 ? ALA A 265 SER A 266 
AA9 1 ALA A 276 ? LYS A 279 ? ALA A 276 LYS A 279 
AA9 2 LEU A 285 ? ARG A 290 ? LEU A 285 ARG A 290 
AA9 3 LEU A 296 ? TRP A 300 ? LEU A 296 TRP A 300 
AA9 4 ALA A 313 ? ASN A 316 ? ALA A 313 ASN A 316 
AB1 1 THR A 324 ? GLU A 327 ? THR A 324 GLU A 327 
AB1 2 LEU A 333 ? ARG A 338 ? LEU A 333 ARG A 338 
AB1 3 LEU A 344 ? TRP A 348 ? LEU A 344 TRP A 348 
AB1 4 VAL A 358 ? SER A 359 ? VAL A 358 SER A 359 
AB2 1 VAL B 35  ? ASN B 39  ? VAL B 35  ASN B 39  
AB2 2 ILE B 45  ? GLY B 51  ? ILE B 45  GLY B 51  
AB2 3 VAL B 56  ? ARG B 60  ? VAL B 56  ARG B 60  
AB2 4 ILE B 74  ? SER B 75  ? ILE B 74  SER B 75  
AB3 1 VAL B 35  ? ASN B 39  ? VAL B 35  ASN B 39  
AB3 2 ILE B 45  ? GLY B 51  ? ILE B 45  GLY B 51  
AB3 3 LEU B 364 ? ILE B 365 ? LEU B 364 ILE B 365 
AB4 1 VAL B 85  ? ILE B 88  ? VAL B 85  ILE B 88  
AB4 2 LEU B 94  ? ARG B 99  ? LEU B 94  ARG B 99  
AB4 3 LEU B 105 ? TRP B 109 ? LEU B 105 TRP B 109 
AB4 4 GLN B 121 ? SER B 122 ? GLN B 121 SER B 122 
AB5 1 ALA B 132 ? VAL B 135 ? ALA B 132 VAL B 135 
AB5 2 ILE B 141 ? ARG B 146 ? ILE B 141 ARG B 146 
AB5 3 LEU B 152 ? ALA B 159 ? LEU B 152 ALA B 159 
AB5 4 SER B 162 ? TRP B 165 ? SER B 162 TRP B 165 
AB6 1 ALA B 132 ? VAL B 135 ? ALA B 132 VAL B 135 
AB6 2 ILE B 141 ? ARG B 146 ? ILE B 141 ARG B 146 
AB6 3 LEU B 152 ? ALA B 159 ? LEU B 152 ALA B 159 
AB6 4 GLN B 169 ? SER B 170 ? GLN B 169 SER B 170 
AB7 1 ALA B 180 ? ILE B 183 ? ALA B 180 ILE B 183 
AB7 2 LEU B 189 ? ARG B 194 ? LEU B 189 ARG B 194 
AB7 3 LEU B 200 ? TRP B 204 ? LEU B 200 TRP B 204 
AB7 4 ASP B 217 ? SER B 218 ? ASP B 217 SER B 218 
AB8 1 VAL B 228 ? GLY B 231 ? VAL B 228 GLY B 231 
AB8 2 LEU B 237 ? ARG B 242 ? LEU B 237 ARG B 242 
AB8 3 LEU B 248 ? VAL B 255 ? LEU B 248 VAL B 255 
AB8 4 GLY B 258 ? TRP B 261 ? GLY B 258 TRP B 261 
AB9 1 VAL B 228 ? GLY B 231 ? VAL B 228 GLY B 231 
AB9 2 LEU B 237 ? ARG B 242 ? LEU B 237 ARG B 242 
AB9 3 LEU B 248 ? VAL B 255 ? LEU B 248 VAL B 255 
AB9 4 ALA B 265 ? ASN B 268 ? ALA B 265 ASN B 268 
AC1 1 ALA B 276 ? LYS B 279 ? ALA B 276 LYS B 279 
AC1 2 LEU B 285 ? ARG B 290 ? LEU B 285 ARG B 290 
AC1 3 LEU B 296 ? TRP B 300 ? LEU B 296 TRP B 300 
AC1 4 ALA B 313 ? ASN B 316 ? ALA B 313 ASN B 316 
AC2 1 THR B 324 ? GLU B 327 ? THR B 324 GLU B 327 
AC2 2 LEU B 333 ? ARG B 338 ? LEU B 333 ARG B 338 
AC2 3 LEU B 344 ? TRP B 348 ? LEU B 344 TRP B 348 
AC2 4 VAL B 358 ? SER B 359 ? VAL B 358 SER B 359 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N SER A 36  ? N SER A 36  O PHE A 48  ? O PHE A 48  
AA1 2 3 N GLY A 49  ? N GLY A 49  O TRP A 57  ? O TRP A 57  
AA1 3 4 N HIS A 58  ? N HIS A 58  O ILE A 74  ? O ILE A 74  
AA2 1 2 N SER A 36  ? N SER A 36  O PHE A 48  ? O PHE A 48  
AA2 2 3 N VAL A 50  ? N VAL A 50  O ILE A 365 ? O ILE A 365 
AA3 1 2 N VAL A 85  ? N VAL A 85  O PHE A 97  ? O PHE A 97  
AA3 2 3 N VAL A 96  ? N VAL A 96  O ILE A 108 ? O ILE A 108 
AA3 3 4 N LEU A 105 ? N LEU A 105 O LEU A 123 ? O LEU A 123 
AA4 1 2 N TYR A 134 ? N TYR A 134 O ASP A 142 ? O ASP A 142 
AA4 2 3 N ALA A 145 ? N ALA A 145 O TRP A 153 ? O TRP A 153 
AA4 3 4 N THR A 158 ? N THR A 158 O PRO A 164 ? O PRO A 164 
AA5 1 2 N TYR A 134 ? N TYR A 134 O ASP A 142 ? O ASP A 142 
AA5 2 3 N ALA A 145 ? N ALA A 145 O TRP A 153 ? O TRP A 153 
AA5 3 4 N HIS A 154 ? N HIS A 154 O GLN A 169 ? O GLN A 169 
AA6 1 2 N ALA A 180 ? N ALA A 180 O PHE A 192 ? O PHE A 192 
AA6 2 3 N ALA A 193 ? N ALA A 193 O TRP A 201 ? O TRP A 201 
AA6 3 4 N HIS A 202 ? N HIS A 202 O ASP A 217 ? O ASP A 217 
AA7 1 2 N ILE A 230 ? N ILE A 230 O GLU A 238 ? O GLU A 238 
AA7 2 3 N VAL A 239 ? N VAL A 239 O ILE A 251 ? O ILE A 251 
AA7 3 4 N THR A 254 ? N THR A 254 O PRO A 260 ? O PRO A 260 
AA8 1 2 N ILE A 230 ? N ILE A 230 O GLU A 238 ? O GLU A 238 
AA8 2 3 N VAL A 239 ? N VAL A 239 O ILE A 251 ? O ILE A 251 
AA8 3 4 N HIS A 250 ? N HIS A 250 O ALA A 265 ? O ALA A 265 
AA9 1 2 N ALA A 276 ? N ALA A 276 O PHE A 288 ? O PHE A 288 
AA9 2 3 N ALA A 289 ? N ALA A 289 O TYR A 297 ? O TYR A 297 
AA9 3 4 N LEU A 296 ? N LEU A 296 O LEU A 315 ? O LEU A 315 
AB1 1 2 N VAL A 326 ? N VAL A 326 O GLU A 334 ? O GLU A 334 
AB1 2 3 N VAL A 335 ? N VAL A 335 O ILE A 347 ? O ILE A 347 
AB1 3 4 N ASN A 346 ? N ASN A 346 O VAL A 358 ? O VAL A 358 
AB2 1 2 N VAL B 38  ? N VAL B 38  O GLU B 46  ? O GLU B 46  
AB2 2 3 N VAL B 47  ? N VAL B 47  O ASN B 59  ? O ASN B 59  
AB2 3 4 N HIS B 58  ? N HIS B 58  O ILE B 74  ? O ILE B 74  
AB3 1 2 N VAL B 38  ? N VAL B 38  O GLU B 46  ? O GLU B 46  
AB3 2 3 N VAL B 50  ? N VAL B 50  O ILE B 365 ? O ILE B 365 
AB4 1 2 N VAL B 85  ? N VAL B 85  O PHE B 97  ? O PHE B 97  
AB4 2 3 N VAL B 96  ? N VAL B 96  O ILE B 108 ? O ILE B 108 
AB4 3 4 N HIS B 107 ? N HIS B 107 O GLN B 121 ? O GLN B 121 
AB5 1 2 N TYR B 134 ? N TYR B 134 O ASP B 142 ? O ASP B 142 
AB5 2 3 N VAL B 143 ? N VAL B 143 O ILE B 155 ? O ILE B 155 
AB5 3 4 N ALA B 159 ? N ALA B 159 O SER B 162 ? O SER B 162 
AB6 1 2 N TYR B 134 ? N TYR B 134 O ASP B 142 ? O ASP B 142 
AB6 2 3 N VAL B 143 ? N VAL B 143 O ILE B 155 ? O ILE B 155 
AB6 3 4 N HIS B 154 ? N HIS B 154 O GLN B 169 ? O GLN B 169 
AB7 1 2 N ALA B 180 ? N ALA B 180 O PHE B 192 ? O PHE B 192 
AB7 2 3 N ALA B 193 ? N ALA B 193 O TRP B 201 ? O TRP B 201 
AB7 3 4 N HIS B 202 ? N HIS B 202 O ASP B 217 ? O ASP B 217 
AB8 1 2 N VAL B 228 ? N VAL B 228 O PHE B 240 ? O PHE B 240 
AB8 2 3 N VAL B 239 ? N VAL B 239 O ILE B 251 ? O ILE B 251 
AB8 3 4 N THR B 254 ? N THR B 254 O PRO B 260 ? O PRO B 260 
AB9 1 2 N VAL B 228 ? N VAL B 228 O PHE B 240 ? O PHE B 240 
AB9 2 3 N VAL B 239 ? N VAL B 239 O ILE B 251 ? O ILE B 251 
AB9 3 4 N LEU B 248 ? N LEU B 248 O LEU B 267 ? O LEU B 267 
AC1 1 2 N ALA B 276 ? N ALA B 276 O PHE B 288 ? O PHE B 288 
AC1 2 3 N ALA B 289 ? N ALA B 289 O TYR B 297 ? O TYR B 297 
AC1 3 4 N LEU B 296 ? N LEU B 296 O LEU B 315 ? O LEU B 315 
AC2 1 2 N VAL B 326 ? N VAL B 326 O GLU B 334 ? O GLU B 334 
AC2 2 3 N VAL B 335 ? N VAL B 335 O ILE B 347 ? O ILE B 347 
AC2 3 4 N ASN B 346 ? N ASN B 346 O VAL B 358 ? O VAL B 358 
# 
_pdbx_entry_details.entry_id                   8Q80 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 68  ? ? -49.32  155.73  
2  1 ASN A 77  ? ? 61.05   -148.01 
3  1 ALA A 115 ? ? -115.91 -140.55 
4  1 ASN A 172 ? ? 67.00   -156.54 
5  1 ASP A 209 ? ? 76.64   -5.74   
6  1 ASN A 268 ? ? 62.42   -148.22 
7  1 VAL A 303 ? ? 80.86   -70.38  
8  1 SER A 306 ? ? 57.96   8.35    
9  1 ASN A 316 ? ? 66.87   -154.29 
10 1 THR A 351 ? ? -41.12  -79.40  
11 1 SER A 353 ? ? -146.34 24.56   
12 1 TRP A 354 ? ? 85.43   160.29  
13 1 LYS A 361 ? ? 66.39   -154.52 
14 1 ASN B 77  ? ? 61.76   -149.21 
15 1 ALA B 115 ? ? -114.91 -137.96 
16 1 SER B 166 ? ? -66.95  -177.56 
17 1 ASN B 172 ? ? 49.72   -150.79 
18 1 ASP B 209 ? ? 76.76   -0.30   
19 1 ASN B 268 ? ? 62.77   -152.88 
20 1 VAL B 303 ? ? 80.43   -61.24  
21 1 ASN B 316 ? ? 71.93   -158.09 
22 1 LYS B 361 ? ? 65.20   -152.10 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1  ? A MET 1  
2  1 Y 1 A GLN 2  ? A GLN 2  
3  1 Y 1 A GLU 3  ? A GLU 3  
4  1 Y 1 A GLU 4  ? A GLU 4  
5  1 Y 1 A PRO 5  ? A PRO 5  
6  1 Y 1 A THR 6  ? A THR 6  
7  1 Y 1 A ASN 7  ? A ASN 7  
8  1 Y 1 A ILE 8  ? A ILE 8  
9  1 Y 1 A PRO 9  ? A PRO 9  
10 1 Y 1 A ARG 10 ? A ARG 10 
11 1 Y 1 A PRO 11 ? A PRO 11 
12 1 Y 1 A ASP 12 ? A ASP 12 
13 1 Y 1 A ASN 13 ? A ASN 13 
14 1 Y 1 A ALA 14 ? A ALA 14 
15 1 Y 1 A GLU 15 ? A GLU 15 
16 1 Y 1 A LEU 16 ? A LEU 16 
17 1 Y 1 A LEU 17 ? A LEU 17 
18 1 Y 1 A VAL 18 ? A VAL 18 
19 1 Y 1 A ALA 19 ? A ALA 19 
20 1 Y 1 A SER 20 ? A SER 20 
21 1 Y 1 A GLU 21 ? A GLU 21 
22 1 Y 1 A VAL 22 ? A VAL 22 
23 1 Y 1 A ALA 23 ? A ALA 23 
24 1 Y 1 A ILE 24 ? A ILE 24 
25 1 Y 1 A GLU 25 ? A GLU 25 
26 1 Y 1 A ASN 26 ? A ASN 26 
27 1 Y 1 A ALA 27 ? A ALA 27 
28 1 Y 1 A ALA 28 ? A ALA 28 
29 1 Y 1 B MET 1  ? B MET 1  
30 1 Y 1 B GLN 2  ? B GLN 2  
31 1 Y 1 B GLU 3  ? B GLU 3  
32 1 Y 1 B GLU 4  ? B GLU 4  
33 1 Y 1 B PRO 5  ? B PRO 5  
34 1 Y 1 B THR 6  ? B THR 6  
35 1 Y 1 B ASN 7  ? B ASN 7  
36 1 Y 1 B ILE 8  ? B ILE 8  
37 1 Y 1 B PRO 9  ? B PRO 9  
38 1 Y 1 B ARG 10 ? B ARG 10 
39 1 Y 1 B PRO 11 ? B PRO 11 
40 1 Y 1 B ASP 12 ? B ASP 12 
41 1 Y 1 B ASN 13 ? B ASN 13 
42 1 Y 1 B ALA 14 ? B ALA 14 
43 1 Y 1 B GLU 15 ? B GLU 15 
44 1 Y 1 B LEU 16 ? B LEU 16 
45 1 Y 1 B LEU 17 ? B LEU 17 
46 1 Y 1 B VAL 18 ? B VAL 18 
47 1 Y 1 B ALA 19 ? B ALA 19 
48 1 Y 1 B SER 20 ? B SER 20 
49 1 Y 1 B GLU 21 ? B GLU 21 
50 1 Y 1 B VAL 22 ? B VAL 22 
51 1 Y 1 B ALA 23 ? B ALA 23 
52 1 Y 1 B ILE 24 ? B ILE 24 
53 1 Y 1 B GLU 25 ? B GLU 25 
54 1 Y 1 B ASN 26 ? B ASN 26 
55 1 Y 1 B ALA 27 ? B ALA 27 
56 1 Y 1 B ALA 28 ? B ALA 28 
# 
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  
GLN N    N N N 74  
GLN CA   C N S 75  
GLN C    C N N 76  
GLN O    O N N 77  
GLN CB   C N N 78  
GLN CG   C N N 79  
GLN CD   C N N 80  
GLN OE1  O N N 81  
GLN NE2  N N N 82  
GLN OXT  O N N 83  
GLN H    H N N 84  
GLN H2   H N N 85  
GLN HA   H N N 86  
GLN HB2  H N N 87  
GLN HB3  H N N 88  
GLN HG2  H N N 89  
GLN HG3  H N N 90  
GLN HE21 H N N 91  
GLN HE22 H N N 92  
GLN HXT  H N N 93  
GLU N    N N N 94  
GLU CA   C N S 95  
GLU C    C N N 96  
GLU O    O N N 97  
GLU CB   C N N 98  
GLU CG   C N N 99  
GLU CD   C N N 100 
GLU OE1  O N N 101 
GLU OE2  O N N 102 
GLU OXT  O N N 103 
GLU H    H N N 104 
GLU H2   H N N 105 
GLU HA   H N N 106 
GLU HB2  H N N 107 
GLU HB3  H N N 108 
GLU HG2  H N N 109 
GLU HG3  H N N 110 
GLU HE2  H N N 111 
GLU HXT  H N N 112 
GLY N    N N N 113 
GLY CA   C N N 114 
GLY C    C N N 115 
GLY O    O N N 116 
GLY OXT  O N N 117 
GLY H    H N N 118 
GLY H2   H N N 119 
GLY HA2  H N N 120 
GLY HA3  H N N 121 
GLY HXT  H N N 122 
HIS N    N N N 123 
HIS CA   C N S 124 
HIS C    C N N 125 
HIS O    O N N 126 
HIS CB   C N N 127 
HIS CG   C Y N 128 
HIS ND1  N Y N 129 
HIS CD2  C Y N 130 
HIS CE1  C Y N 131 
HIS NE2  N Y N 132 
HIS OXT  O N N 133 
HIS H    H N N 134 
HIS H2   H N N 135 
HIS HA   H N N 136 
HIS HB2  H N N 137 
HIS HB3  H N N 138 
HIS HD1  H N N 139 
HIS HD2  H N N 140 
HIS HE1  H N N 141 
HIS HE2  H N N 142 
HIS HXT  H N N 143 
HOH O    O N N 144 
HOH H1   H N N 145 
HOH H2   H N N 146 
ILE N    N N N 147 
ILE CA   C N S 148 
ILE C    C N N 149 
ILE O    O N N 150 
ILE CB   C N S 151 
ILE CG1  C N N 152 
ILE CG2  C N N 153 
ILE CD1  C N N 154 
ILE OXT  O N N 155 
ILE H    H N N 156 
ILE H2   H N N 157 
ILE HA   H N N 158 
ILE HB   H N N 159 
ILE HG12 H N N 160 
ILE HG13 H N N 161 
ILE HG21 H N N 162 
ILE HG22 H N N 163 
ILE HG23 H N N 164 
ILE HD11 H N N 165 
ILE HD12 H N N 166 
ILE HD13 H N N 167 
ILE HXT  H N N 168 
LEU N    N N N 169 
LEU CA   C N S 170 
LEU C    C N N 171 
LEU O    O N N 172 
LEU CB   C N N 173 
LEU CG   C N N 174 
LEU CD1  C N N 175 
LEU CD2  C N N 176 
LEU OXT  O N N 177 
LEU H    H N N 178 
LEU H2   H N N 179 
LEU HA   H N N 180 
LEU HB2  H N N 181 
LEU HB3  H N N 182 
LEU HG   H N N 183 
LEU HD11 H N N 184 
LEU HD12 H N N 185 
LEU HD13 H N N 186 
LEU HD21 H N N 187 
LEU HD22 H N N 188 
LEU HD23 H N N 189 
LEU HXT  H N N 190 
LYS N    N N N 191 
LYS CA   C N S 192 
LYS C    C N N 193 
LYS O    O N N 194 
LYS CB   C N N 195 
LYS CG   C N N 196 
LYS CD   C N N 197 
LYS CE   C N N 198 
LYS NZ   N N N 199 
LYS OXT  O N N 200 
LYS H    H N N 201 
LYS H2   H N N 202 
LYS HA   H N N 203 
LYS HB2  H N N 204 
LYS HB3  H N N 205 
LYS HG2  H N N 206 
LYS HG3  H N N 207 
LYS HD2  H N N 208 
LYS HD3  H N N 209 
LYS HE2  H N N 210 
LYS HE3  H N N 211 
LYS HZ1  H N N 212 
LYS HZ2  H N N 213 
LYS HZ3  H N N 214 
LYS HXT  H N N 215 
MET N    N N N 216 
MET CA   C N S 217 
MET C    C N N 218 
MET O    O N N 219 
MET CB   C N N 220 
MET CG   C N N 221 
MET SD   S N N 222 
MET CE   C N N 223 
MET OXT  O N N 224 
MET H    H N N 225 
MET H2   H N N 226 
MET HA   H N N 227 
MET HB2  H N N 228 
MET HB3  H N N 229 
MET HG2  H N N 230 
MET HG3  H N N 231 
MET HE1  H N N 232 
MET HE2  H N N 233 
MET HE3  H N N 234 
MET HXT  H N N 235 
MFU C1   C N R 236 
MFU C2   C N S 237 
MFU C3   C N R 238 
MFU C4   C N S 239 
MFU C5   C N S 240 
MFU C6   C N N 241 
MFU O1   O N N 242 
MFU O2   O N N 243 
MFU O3   O N N 244 
MFU O4   O N N 245 
MFU O5   O N N 246 
MFU CM   C N N 247 
MFU H1   H N N 248 
MFU H2   H N N 249 
MFU H3   H N N 250 
MFU H4   H N N 251 
MFU H5   H N N 252 
MFU H61  H N N 253 
MFU H62  H N N 254 
MFU H63  H N N 255 
MFU HO2  H N N 256 
MFU HO3  H N N 257 
MFU HO4  H N N 258 
MFU HM1  H N N 259 
MFU HM2  H N N 260 
MFU HM3  H N N 261 
PHE N    N N N 262 
PHE CA   C N S 263 
PHE C    C N N 264 
PHE O    O N N 265 
PHE CB   C N N 266 
PHE CG   C Y N 267 
PHE CD1  C Y N 268 
PHE CD2  C Y N 269 
PHE CE1  C Y N 270 
PHE CE2  C Y N 271 
PHE CZ   C Y N 272 
PHE OXT  O N N 273 
PHE H    H N N 274 
PHE H2   H N N 275 
PHE HA   H N N 276 
PHE HB2  H N N 277 
PHE HB3  H N N 278 
PHE HD1  H N N 279 
PHE HD2  H N N 280 
PHE HE1  H N N 281 
PHE HE2  H N N 282 
PHE HZ   H N N 283 
PHE HXT  H N N 284 
PRO N    N N N 285 
PRO CA   C N S 286 
PRO C    C N N 287 
PRO O    O N N 288 
PRO CB   C N N 289 
PRO CG   C N N 290 
PRO CD   C N N 291 
PRO OXT  O N N 292 
PRO H    H N N 293 
PRO HA   H N N 294 
PRO HB2  H N N 295 
PRO HB3  H N N 296 
PRO HG2  H N N 297 
PRO HG3  H N N 298 
PRO HD2  H N N 299 
PRO HD3  H N N 300 
PRO HXT  H N N 301 
SER N    N N N 302 
SER CA   C N S 303 
SER C    C N N 304 
SER O    O N N 305 
SER CB   C N N 306 
SER OG   O N N 307 
SER OXT  O N N 308 
SER H    H N N 309 
SER H2   H N N 310 
SER HA   H N N 311 
SER HB2  H N N 312 
SER HB3  H N N 313 
SER HG   H N N 314 
SER HXT  H N N 315 
THR N    N N N 316 
THR CA   C N S 317 
THR C    C N N 318 
THR O    O N N 319 
THR CB   C N R 320 
THR OG1  O N N 321 
THR CG2  C N N 322 
THR OXT  O N N 323 
THR H    H N N 324 
THR H2   H N N 325 
THR HA   H N N 326 
THR HB   H N N 327 
THR HG1  H N N 328 
THR HG21 H N N 329 
THR HG22 H N N 330 
THR HG23 H N N 331 
THR HXT  H N N 332 
TRP N    N N N 333 
TRP CA   C N S 334 
TRP C    C N N 335 
TRP O    O N N 336 
TRP CB   C N N 337 
TRP CG   C Y N 338 
TRP CD1  C Y N 339 
TRP CD2  C Y N 340 
TRP NE1  N Y N 341 
TRP CE2  C Y N 342 
TRP CE3  C Y N 343 
TRP CZ2  C Y N 344 
TRP CZ3  C Y N 345 
TRP CH2  C Y N 346 
TRP OXT  O N N 347 
TRP H    H N N 348 
TRP H2   H N N 349 
TRP HA   H N N 350 
TRP HB2  H N N 351 
TRP HB3  H N N 352 
TRP HD1  H N N 353 
TRP HE1  H N N 354 
TRP HE3  H N N 355 
TRP HZ2  H N N 356 
TRP HZ3  H N N 357 
TRP HH2  H N N 358 
TRP HXT  H N N 359 
TYR N    N N N 360 
TYR CA   C N S 361 
TYR C    C N N 362 
TYR O    O N N 363 
TYR CB   C N N 364 
TYR CG   C Y N 365 
TYR CD1  C Y N 366 
TYR CD2  C Y N 367 
TYR CE1  C Y N 368 
TYR CE2  C Y N 369 
TYR CZ   C Y N 370 
TYR OH   O N N 371 
TYR OXT  O N N 372 
TYR H    H N N 373 
TYR H2   H N N 374 
TYR HA   H N N 375 
TYR HB2  H N N 376 
TYR HB3  H N N 377 
TYR HD1  H N N 378 
TYR HD2  H N N 379 
TYR HE1  H N N 380 
TYR HE2  H N N 381 
TYR HH   H N N 382 
TYR HXT  H N N 383 
VAL N    N N N 384 
VAL CA   C N S 385 
VAL C    C N N 386 
VAL O    O N N 387 
VAL CB   C N N 388 
VAL CG1  C N N 389 
VAL CG2  C N N 390 
VAL OXT  O N N 391 
VAL H    H N N 392 
VAL H2   H N N 393 
VAL HA   H N N 394 
VAL HB   H N N 395 
VAL HG11 H N N 396 
VAL HG12 H N N 397 
VAL HG13 H N N 398 
VAL HG21 H N N 399 
VAL HG22 H N N 400 
VAL HG23 H N N 401 
VAL HXT  H N N 402 
# 
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  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
HIS N   CA   sing N N 116 
HIS N   H    sing N N 117 
HIS N   H2   sing N N 118 
HIS CA  C    sing N N 119 
HIS CA  CB   sing N N 120 
HIS CA  HA   sing N N 121 
HIS C   O    doub N N 122 
HIS C   OXT  sing N N 123 
HIS CB  CG   sing N N 124 
HIS CB  HB2  sing N N 125 
HIS CB  HB3  sing N N 126 
HIS CG  ND1  sing Y N 127 
HIS CG  CD2  doub Y N 128 
HIS ND1 CE1  doub Y N 129 
HIS ND1 HD1  sing N N 130 
HIS CD2 NE2  sing Y N 131 
HIS CD2 HD2  sing N N 132 
HIS CE1 NE2  sing Y N 133 
HIS CE1 HE1  sing N N 134 
HIS NE2 HE2  sing N N 135 
HIS OXT HXT  sing N N 136 
HOH O   H1   sing N N 137 
HOH O   H2   sing N N 138 
ILE N   CA   sing N N 139 
ILE N   H    sing N N 140 
ILE N   H2   sing N N 141 
ILE CA  C    sing N N 142 
ILE CA  CB   sing N N 143 
ILE CA  HA   sing N N 144 
ILE C   O    doub N N 145 
ILE C   OXT  sing N N 146 
ILE CB  CG1  sing N N 147 
ILE CB  CG2  sing N N 148 
ILE CB  HB   sing N N 149 
ILE CG1 CD1  sing N N 150 
ILE CG1 HG12 sing N N 151 
ILE CG1 HG13 sing N N 152 
ILE CG2 HG21 sing N N 153 
ILE CG2 HG22 sing N N 154 
ILE CG2 HG23 sing N N 155 
ILE CD1 HD11 sing N N 156 
ILE CD1 HD12 sing N N 157 
ILE CD1 HD13 sing N N 158 
ILE OXT HXT  sing N N 159 
LEU N   CA   sing N N 160 
LEU N   H    sing N N 161 
LEU N   H2   sing N N 162 
LEU CA  C    sing N N 163 
LEU CA  CB   sing N N 164 
LEU CA  HA   sing N N 165 
LEU C   O    doub N N 166 
LEU C   OXT  sing N N 167 
LEU CB  CG   sing N N 168 
LEU CB  HB2  sing N N 169 
LEU CB  HB3  sing N N 170 
LEU CG  CD1  sing N N 171 
LEU CG  CD2  sing N N 172 
LEU CG  HG   sing N N 173 
LEU CD1 HD11 sing N N 174 
LEU CD1 HD12 sing N N 175 
LEU CD1 HD13 sing N N 176 
LEU CD2 HD21 sing N N 177 
LEU CD2 HD22 sing N N 178 
LEU CD2 HD23 sing N N 179 
LEU OXT HXT  sing N N 180 
LYS N   CA   sing N N 181 
LYS N   H    sing N N 182 
LYS N   H2   sing N N 183 
LYS CA  C    sing N N 184 
LYS CA  CB   sing N N 185 
LYS CA  HA   sing N N 186 
LYS C   O    doub N N 187 
LYS C   OXT  sing N N 188 
LYS CB  CG   sing N N 189 
LYS CB  HB2  sing N N 190 
LYS CB  HB3  sing N N 191 
LYS CG  CD   sing N N 192 
LYS CG  HG2  sing N N 193 
LYS CG  HG3  sing N N 194 
LYS CD  CE   sing N N 195 
LYS CD  HD2  sing N N 196 
LYS CD  HD3  sing N N 197 
LYS CE  NZ   sing N N 198 
LYS CE  HE2  sing N N 199 
LYS CE  HE3  sing N N 200 
LYS NZ  HZ1  sing N N 201 
LYS NZ  HZ2  sing N N 202 
LYS NZ  HZ3  sing N N 203 
LYS OXT HXT  sing N N 204 
MET N   CA   sing N N 205 
MET N   H    sing N N 206 
MET N   H2   sing N N 207 
MET CA  C    sing N N 208 
MET CA  CB   sing N N 209 
MET CA  HA   sing N N 210 
MET C   O    doub N N 211 
MET C   OXT  sing N N 212 
MET CB  CG   sing N N 213 
MET CB  HB2  sing N N 214 
MET CB  HB3  sing N N 215 
MET CG  SD   sing N N 216 
MET CG  HG2  sing N N 217 
MET CG  HG3  sing N N 218 
MET SD  CE   sing N N 219 
MET CE  HE1  sing N N 220 
MET CE  HE2  sing N N 221 
MET CE  HE3  sing N N 222 
MET OXT HXT  sing N N 223 
MFU C1  C2   sing N N 224 
MFU C1  O1   sing N N 225 
MFU C1  O5   sing N N 226 
MFU C1  H1   sing N N 227 
MFU C2  C3   sing N N 228 
MFU C2  O2   sing N N 229 
MFU C2  H2   sing N N 230 
MFU C3  C4   sing N N 231 
MFU C3  O3   sing N N 232 
MFU C3  H3   sing N N 233 
MFU C4  C5   sing N N 234 
MFU C4  O4   sing N N 235 
MFU C4  H4   sing N N 236 
MFU C5  C6   sing N N 237 
MFU C5  O5   sing N N 238 
MFU C5  H5   sing N N 239 
MFU C6  H61  sing N N 240 
MFU C6  H62  sing N N 241 
MFU C6  H63  sing N N 242 
MFU O1  CM   sing N N 243 
MFU O2  HO2  sing N N 244 
MFU O3  HO3  sing N N 245 
MFU O4  HO4  sing N N 246 
MFU CM  HM1  sing N N 247 
MFU CM  HM2  sing N N 248 
MFU CM  HM3  sing N N 249 
PHE N   CA   sing N N 250 
PHE N   H    sing N N 251 
PHE N   H2   sing N N 252 
PHE CA  C    sing N N 253 
PHE CA  CB   sing N N 254 
PHE CA  HA   sing N N 255 
PHE C   O    doub N N 256 
PHE C   OXT  sing N N 257 
PHE CB  CG   sing N N 258 
PHE CB  HB2  sing N N 259 
PHE CB  HB3  sing N N 260 
PHE CG  CD1  doub Y N 261 
PHE CG  CD2  sing Y N 262 
PHE CD1 CE1  sing Y N 263 
PHE CD1 HD1  sing N N 264 
PHE CD2 CE2  doub Y N 265 
PHE CD2 HD2  sing N N 266 
PHE CE1 CZ   doub Y N 267 
PHE CE1 HE1  sing N N 268 
PHE CE2 CZ   sing Y N 269 
PHE CE2 HE2  sing N N 270 
PHE CZ  HZ   sing N N 271 
PHE OXT HXT  sing N N 272 
PRO N   CA   sing N N 273 
PRO N   CD   sing N N 274 
PRO N   H    sing N N 275 
PRO CA  C    sing N N 276 
PRO CA  CB   sing N N 277 
PRO CA  HA   sing N N 278 
PRO C   O    doub N N 279 
PRO C   OXT  sing N N 280 
PRO CB  CG   sing N N 281 
PRO CB  HB2  sing N N 282 
PRO CB  HB3  sing N N 283 
PRO CG  CD   sing N N 284 
PRO CG  HG2  sing N N 285 
PRO CG  HG3  sing N N 286 
PRO CD  HD2  sing N N 287 
PRO CD  HD3  sing N N 288 
PRO OXT HXT  sing N N 289 
SER N   CA   sing N N 290 
SER N   H    sing N N 291 
SER N   H2   sing N N 292 
SER CA  C    sing N N 293 
SER CA  CB   sing N N 294 
SER CA  HA   sing N N 295 
SER C   O    doub N N 296 
SER C   OXT  sing N N 297 
SER CB  OG   sing N N 298 
SER CB  HB2  sing N N 299 
SER CB  HB3  sing N N 300 
SER OG  HG   sing N N 301 
SER OXT HXT  sing N N 302 
THR N   CA   sing N N 303 
THR N   H    sing N N 304 
THR N   H2   sing N N 305 
THR CA  C    sing N N 306 
THR CA  CB   sing N N 307 
THR CA  HA   sing N N 308 
THR C   O    doub N N 309 
THR C   OXT  sing N N 310 
THR CB  OG1  sing N N 311 
THR CB  CG2  sing N N 312 
THR CB  HB   sing N N 313 
THR OG1 HG1  sing N N 314 
THR CG2 HG21 sing N N 315 
THR CG2 HG22 sing N N 316 
THR CG2 HG23 sing N N 317 
THR OXT HXT  sing N N 318 
TRP N   CA   sing N N 319 
TRP N   H    sing N N 320 
TRP N   H2   sing N N 321 
TRP CA  C    sing N N 322 
TRP CA  CB   sing N N 323 
TRP CA  HA   sing N N 324 
TRP C   O    doub N N 325 
TRP C   OXT  sing N N 326 
TRP CB  CG   sing N N 327 
TRP CB  HB2  sing N N 328 
TRP CB  HB3  sing N N 329 
TRP CG  CD1  doub Y N 330 
TRP CG  CD2  sing Y N 331 
TRP CD1 NE1  sing Y N 332 
TRP CD1 HD1  sing N N 333 
TRP CD2 CE2  doub Y N 334 
TRP CD2 CE3  sing Y N 335 
TRP NE1 CE2  sing Y N 336 
TRP NE1 HE1  sing N N 337 
TRP CE2 CZ2  sing Y N 338 
TRP CE3 CZ3  doub Y N 339 
TRP CE3 HE3  sing N N 340 
TRP CZ2 CH2  doub Y N 341 
TRP CZ2 HZ2  sing N N 342 
TRP CZ3 CH2  sing Y N 343 
TRP CZ3 HZ3  sing N N 344 
TRP CH2 HH2  sing N N 345 
TRP OXT HXT  sing N N 346 
TYR N   CA   sing N N 347 
TYR N   H    sing N N 348 
TYR N   H2   sing N N 349 
TYR CA  C    sing N N 350 
TYR CA  CB   sing N N 351 
TYR CA  HA   sing N N 352 
TYR C   O    doub N N 353 
TYR C   OXT  sing N N 354 
TYR CB  CG   sing N N 355 
TYR CB  HB2  sing N N 356 
TYR CB  HB3  sing N N 357 
TYR CG  CD1  doub Y N 358 
TYR CG  CD2  sing Y N 359 
TYR CD1 CE1  sing Y N 360 
TYR CD1 HD1  sing N N 361 
TYR CD2 CE2  doub Y N 362 
TYR CD2 HD2  sing N N 363 
TYR CE1 CZ   doub Y N 364 
TYR CE1 HE1  sing N N 365 
TYR CE2 CZ   sing Y N 366 
TYR CE2 HE2  sing N N 367 
TYR CZ  OH   sing N N 368 
TYR OH  HH   sing N N 369 
TYR OXT HXT  sing N N 370 
VAL N   CA   sing N N 371 
VAL N   H    sing N N 372 
VAL N   H2   sing N N 373 
VAL CA  C    sing N N 374 
VAL CA  CB   sing N N 375 
VAL CA  HA   sing N N 376 
VAL C   O    doub N N 377 
VAL C   OXT  sing N N 378 
VAL CB  CG1  sing N N 379 
VAL CB  CG2  sing N N 380 
VAL CB  HB   sing N N 381 
VAL CG1 HG11 sing N N 382 
VAL CG1 HG12 sing N N 383 
VAL CG1 HG13 sing N N 384 
VAL CG2 HG21 sing N N 385 
VAL CG2 HG22 sing N N 386 
VAL CG2 HG23 sing N N 387 
VAL OXT HXT  sing N N 388 
# 
_pdbx_audit_support.funding_organization   'Grant Agency of the Czech Republic' 
_pdbx_audit_support.country                'Czech Republic' 
_pdbx_audit_support.grant_number           21-29622S 
_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   6RG2 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8Q80 
_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]   0.014671 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.003135 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.011672 
_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]   0.014996 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
C 6 6 2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 
H 1 1 0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 
N 7 7 12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  
O 8 8 3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
ATOM   1    N N   . ILE A 1 29  ? -18.464 1.902   26.377  1.000 42.490 0 29  ILE A N   1 ? 
ATOM   2    C CA  . ILE A 1 29  ? -17.283 1.248   25.720  1.000 43.984 0 29  ILE A CA  1 ? 
ATOM   3    C C   . ILE A 1 29  ? -17.092 -0.185  26.256  1.000 40.083 0 29  ILE A C   1 ? 
ATOM   4    O O   . ILE A 1 29  ? -17.129 -0.394  27.459  1.000 36.877 0 29  ILE A O   1 ? 
ATOM   5    C CB  . ILE A 1 29  ? -16.084 2.212   25.929  1.000 47.935 0 29  ILE A CB  1 ? 
ATOM   6    C CG1 . ILE A 1 29  ? -16.058 3.301   24.851  1.000 42.546 0 29  ILE A CG1 1 ? 
ATOM   7    C CG2 . ILE A 1 29  ? -14.731 1.546   26.089  1.000 51.515 0 29  ILE A CG2 1 ? 
ATOM   8    C CD1 . ILE A 1 29  ? -16.237 2.807   23.476  1.000 43.060 0 29  ILE A CD1 1 ? 
ATOM   9    N N   . ALA A 1 30  ? -16.884 -1.182  25.374  1.000 35.100 0 30  ALA A N   1 ? 
ATOM   10   C CA  . ALA A 1 30  ? -16.526 -2.534  25.809  1.000 37.120 0 30  ALA A CA  1 ? 
ATOM   11   C C   . ALA A 1 30  ? -15.293 -2.525  26.727  1.000 38.672 0 30  ALA A C   1 ? 
ATOM   12   O O   . ALA A 1 30  ? -14.476 -1.611  26.657  1.000 34.683 0 30  ALA A O   1 ? 
ATOM   13   C CB  . ALA A 1 30  ? -16.293 -3.412  24.605  1.000 34.293 0 30  ALA A CB  1 ? 
ATOM   14   N N   . LEU A 1 31  ? -15.157 -3.566  27.575  1.000 34.025 0 31  LEU A N   1 ? 
ATOM   15   C CA  . LEU A 1 31  ? -14.060 -3.657  28.540  1.000 34.558 0 31  LEU A CA  1 ? 
ATOM   16   C C   . LEU A 1 31  ? -12.705 -3.537  27.818  1.000 33.840 0 31  LEU A C   1 ? 
ATOM   17   O O   . LEU A 1 31  ? -12.468 -4.230  26.818  1.000 32.129 0 31  LEU A O   1 ? 
ATOM   18   C CB  . LEU A 1 31  ? -14.166 -5.001  29.260  1.000 36.244 0 31  LEU A CB  1 ? 
ATOM   19   C CG  . LEU A 1 31  ? -13.156 -5.249  30.381  1.000 35.127 0 31  LEU A CG  1 ? 
ATOM   20   C CD1 . LEU A 1 31  ? -13.311 -4.243  31.518  1.000 34.484 0 31  LEU A CD1 1 ? 
ATOM   21   C CD2 . LEU A 1 31  ? -13.378 -6.663  30.896  1.000 38.516 0 31  LEU A CD2 1 ? 
ATOM   22   N N   . SER A 1 32  ? -11.849 -2.648  28.337  1.000 31.217 0 32  SER A N   1 ? 
ATOM   23   C CA  . SER A 1 32  ? -10.612 -2.230  27.675  1.000 35.309 0 32  SER A CA  1 ? 
ATOM   24   C C   . SER A 1 32  ? -9.475  -3.233  27.876  1.000 32.564 0 32  SER A C   1 ? 
ATOM   25   O O   . SER A 1 32  ? -9.514  -4.119  28.750  1.000 28.289 0 32  SER A O   1 ? 
ATOM   26   C CB  . SER A 1 32  ? -10.141 -0.884  28.184  1.000 35.343 0 32  SER A CB  1 ? 
ATOM   27   O OG  . SER A 1 32  ? -11.044 0.148   27.845  1.000 43.793 0 32  SER A OG  1 ? 
ATOM   28   N N   . GLU A 1 33  ? -8.410  -2.988  27.098  1.000 29.898 0 33  GLU A N   1 ? 
ATOM   29   C CA  . GLU A 1 33  ? -7.081  -3.518  27.384  1.000 34.163 0 33  GLU A CA  1 ? 
ATOM   30   C C   . GLU A 1 33  ? -6.541  -2.958  28.720  1.000 33.988 0 33  GLU A C   1 ? 
ATOM   31   O O   . GLU A 1 33  ? -6.803  -1.808  29.104  1.000 35.484 0 33  GLU A O   1 ? 
ATOM   32   C CB  . GLU A 1 33  ? -6.141  -3.237  26.202  1.000 34.010 0 33  GLU A CB  1 ? 
ATOM   33   C CG  . GLU A 1 33  ? -6.470  -4.060  24.950  1.000 35.202 0 33  GLU A CG  1 ? 
ATOM   34   C CD  . GLU A 1 33  ? -5.483  -3.931  23.797  1.000 39.372 0 33  GLU A CD  1 ? 
ATOM   35   O OE1 . GLU A 1 33  ? -4.299  -4.356  23.931  1.000 35.179 0 33  GLU A OE1 1 ? 
ATOM   36   O OE2 . GLU A 1 33  ? -5.906  -3.414  22.746  1.000 43.589 0 33  GLU A OE2 1 ? 
ATOM   37   N N   . ILE A 1 34  ? -5.725  -3.784  29.393  1.000 31.202 0 34  ILE A N   1 ? 
ATOM   38   C CA  . ILE A 1 34  ? -5.277  -3.521  30.753  1.000 35.947 0 34  ILE A CA  1 ? 
ATOM   39   C C   . ILE A 1 34  ? -3.786  -3.166  30.741  1.000 34.314 0 34  ILE A C   1 ? 
ATOM   40   O O   . ILE A 1 34  ? -3.322  -2.478  31.651  1.000 33.181 0 34  ILE A O   1 ? 
ATOM   41   C CB  . ILE A 1 34  ? -5.602  -4.727  31.682  1.000 39.815 0 34  ILE A CB  1 ? 
ATOM   42   C CG1 . ILE A 1 34  ? -5.659  -4.316  33.154  1.000 47.340 0 34  ILE A CG1 1 ? 
ATOM   43   C CG2 . ILE A 1 34  ? -4.666  -5.916  31.486  1.000 44.239 0 34  ILE A CG2 1 ? 
ATOM   44   C CD1 . ILE A 1 34  ? -7.041  -3.923  33.613  1.000 51.331 0 34  ILE A CD1 1 ? 
ATOM   45   N N   . VAL A 1 35  ? -3.050  -3.620  29.711  1.000 31.030 0 35  VAL A N   1 ? 
ATOM   46   C CA  . VAL A 1 35  ? -1.640  -3.302  29.574  1.000 26.138 0 35  VAL A CA  1 ? 
ATOM   47   C C   . VAL A 1 35  ? -1.374  -2.701  28.205  1.000 26.673 0 35  VAL A C   1 ? 
ATOM   48   O O   . VAL A 1 35  ? -2.113  -2.935  27.234  1.000 27.846 0 35  VAL A O   1 ? 
ATOM   49   C CB  . VAL A 1 35  ? -0.716  -4.521  29.795  1.000 30.047 0 35  VAL A CB  1 ? 
ATOM   50   C CG1 . VAL A 1 35  ? -0.757  -5.004  31.241  1.000 34.657 0 35  VAL A CG1 1 ? 
ATOM   51   C CG2 . VAL A 1 35  ? -1.021  -5.652  28.844  1.000 31.251 0 35  VAL A CG2 1 ? 
ATOM   52   N N   . SER A 1 36  ? -0.240  -2.003  28.157  1.000 25.877 0 36  SER A N   1 ? 
ATOM   53   C CA  . SER A 1 36  ? 0.401   -1.551  26.937  1.000 24.952 0 36  SER A CA  1 ? 
ATOM   54   C C   . SER A 1 36  ? 1.677   -2.360  26.759  1.000 24.354 0 36  SER A C   1 ? 
ATOM   55   O O   . SER A 1 36  ? 2.429   -2.544  27.715  1.000 25.021 0 36  SER A O   1 ? 
ATOM   56   C CB  . SER A 1 36  ? 0.684   -0.054  27.036  1.000 29.107 0 36  SER A CB  1 ? 
ATOM   57   O OG  . SER A 1 36  ? 1.213   0.447   25.822  1.000 35.912 0 36  SER A OG  1 ? 
ATOM   58   N N   . VAL A 1 37  ? 1.927   -2.840  25.544  1.000 21.669 0 37  VAL A N   1 ? 
ATOM   59   C CA  . VAL A 1 37  ? 3.028   -3.752  25.324  1.000 23.241 0 37  VAL A CA  1 ? 
ATOM   60   C C   . VAL A 1 37  ? 3.908   -3.265  24.184  1.000 25.784 0 37  VAL A C   1 ? 
ATOM   61   O O   . VAL A 1 37  ? 3.460   -2.592  23.254  1.000 26.818 0 37  VAL A O   1 ? 
ATOM   62   C CB  . VAL A 1 37  ? 2.523   -5.185  25.123  1.000 30.450 0 37  VAL A CB  1 ? 
ATOM   63   C CG1 . VAL A 1 37  ? 3.659   -6.172  25.009  1.000 36.932 0 37  VAL A CG1 1 ? 
ATOM   64   C CG2 . VAL A 1 37  ? 1.649   -5.585  26.280  1.000 33.758 0 37  VAL A CG2 1 ? 
ATOM   65   N N   . VAL A 1 38  ? 5.204   -3.574  24.295  1.000 25.537 0 38  VAL A N   1 ? 
ATOM   66   C CA  . VAL A 1 38  ? 6.160   -3.176  23.282  1.000 25.846 0 38  VAL A CA  1 ? 
ATOM   67   C C   . VAL A 1 38  ? 7.244   -4.240  23.148  1.000 25.285 0 38  VAL A C   1 ? 
ATOM   68   O O   . VAL A 1 38  ? 7.560   -4.958  24.098  1.000 25.752 0 38  VAL A O   1 ? 
ATOM   69   C CB  . VAL A 1 38  ? 6.752   -1.796  23.614  1.000 24.054 0 38  VAL A CB  1 ? 
ATOM   70   C CG1 . VAL A 1 38  ? 7.577   -1.824  24.883  1.000 25.948 0 38  VAL A CG1 1 ? 
ATOM   71   C CG2 . VAL A 1 38  ? 7.518   -1.184  22.458  1.000 26.972 0 38  VAL A CG2 1 ? 
ATOM   72   N N   . ASN A 1 39  ? 7.756   -4.329  21.923  1.000 30.169 0 39  ASN A N   1 ? 
ATOM   73   C CA  . ASN A 1 39  ? 8.988   -5.046  21.611  1.000 31.683 0 39  ASN A CA  1 ? 
ATOM   74   C C   . ASN A 1 39  ? 10.159  -4.109  21.847  1.000 31.707 0 39  ASN A C   1 ? 
ATOM   75   O O   . ASN A 1 39  ? 10.291  -3.133  21.123  1.000 29.798 0 39  ASN A O   1 ? 
ATOM   76   C CB  . ASN A 1 39  ? 9.033   -5.415  20.137  1.000 34.360 0 39  ASN A CB  1 ? 
ATOM   77   C CG  . ASN A 1 39  ? 7.805   -6.188  19.731  1.000 38.062 0 39  ASN A CG  1 ? 
ATOM   78   O OD1 . ASN A 1 39  ? 6.834   -5.625  19.217  1.000 33.429 0 39  ASN A OD1 1 ? 
ATOM   79   N ND2 . ASN A 1 39  ? 7.817   -7.465  20.051  1.000 35.867 0 39  ASN A ND2 1 ? 
ATOM   80   N N   . THR A 1 40  ? 11.005  -4.384  22.827  1.000 26.173 0 40  THR A N   1 ? 
ATOM   81   C CA  . THR A 1 40  ? 12.190  -3.549  23.011  1.000 31.123 0 40  THR A CA  1 ? 
ATOM   82   C C   . THR A 1 40  ? 13.213  -3.740  21.890  1.000 31.694 0 40  THR A C   1 ? 
ATOM   83   O O   . THR A 1 40  ? 13.174  -4.732  21.121  1.000 28.241 0 40  THR A O   1 ? 
ATOM   84   C CB  . THR A 1 40  ? 12.839  -3.842  24.364  1.000 31.027 0 40  THR A CB  1 ? 
ATOM   85   O OG1 . THR A 1 40  ? 13.352  -5.178  24.315  1.000 31.744 0 40  THR A OG1 1 ? 
ATOM   86   C CG2 . THR A 1 40  ? 11.844  -3.611  25.487  1.000 33.590 0 40  THR A CG2 1 ? 
ATOM   87   N N   . SER A 1 41  ? 14.178  -2.805  21.837  1.000 33.349 0 41  SER A N   1 ? 
ATOM   88   C CA  . SER A 1 41  ? 15.207  -2.842  20.804  1.000 34.174 0 41  SER A CA  1 ? 
ATOM   89   C C   . SER A 1 41  ? 16.162  -4.014  21.015  1.000 32.200 0 41  SER A C   1 ? 
ATOM   90   O O   . SER A 1 41  ? 16.936  -4.330  20.120  1.000 35.026 0 41  SER A O   1 ? 
ATOM   91   C CB  . SER A 1 41  ? 15.955  -1.543  20.667  1.000 31.169 0 41  SER A CB  1 ? 
ATOM   92   O OG  . SER A 1 41  ? 16.673  -1.272  21.853  1.000 34.380 0 41  SER A OG  1 ? 
ATOM   93   N N   . ASP A 1 42  ? 16.055  -4.744  22.125  1.000 29.212 0 42  ASP A N   1 ? 
ATOM   94   C CA  . ASP A 1 42  ? 16.886  -5.922  22.288  1.000 32.756 0 42  ASP A CA  1 ? 
ATOM   95   C C   . ASP A 1 42  ? 16.053  -7.216  22.258  1.000 30.360 0 42  ASP A C   1 ? 
ATOM   96   O O   . ASP A 1 42  ? 16.498  -8.233  22.779  1.000 30.737 0 42  ASP A O   1 ? 
ATOM   97   C CB  . ASP A 1 42  ? 17.760  -5.776  23.530  1.000 39.320 0 42  ASP A CB  1 ? 
ATOM   98   C CG  . ASP A 1 42  ? 17.034  -5.783  24.870  1.000 44.597 0 42  ASP A CG  1 ? 
ATOM   99   O OD1 . ASP A 1 42  ? 15.779  -5.778  24.886  1.000 50.498 0 42  ASP A OD1 1 ? 
ATOM   100  O OD2 . ASP A 1 42  ? 17.738  -5.839  25.902  1.000 44.848 0 42  ASP A OD2 1 ? 
ATOM   101  N N   . GLY A 1 43  ? 14.848  -7.151  21.667  1.000 28.201 0 43  GLY A N   1 ? 
ATOM   102  C CA  . GLY A 1 43  ? 14.018  -8.301  21.333  1.000 28.818 0 43  GLY A CA  1 ? 
ATOM   103  C C   . GLY A 1 43  ? 13.216  -8.887  22.493  1.000 29.050 0 43  GLY A C   1 ? 
ATOM   104  O O   . GLY A 1 43  ? 12.708  -9.976  22.361  1.000 34.236 0 43  GLY A O   1 ? 
ATOM   105  N N   . ARG A 1 44  ? 13.054  -8.156  23.600  1.000 28.850 0 44  ARG A N   1 ? 
ATOM   106  C CA  . ARG A 1 44  ? 12.248  -8.617  24.717  1.000 30.364 0 44  ARG A CA  1 ? 
ATOM   107  C C   . ARG A 1 44  ? 10.894  -7.899  24.737  1.000 31.605 0 44  ARG A C   1 ? 
ATOM   108  O O   . ARG A 1 44  ? 10.807  -6.681  24.482  1.000 34.023 0 44  ARG A O   1 ? 
ATOM   109  C CB  . ARG A 1 44  ? 12.995  -8.398  26.032  1.000 33.978 0 44  ARG A CB  1 ? 
ATOM   110  C CG  . ARG A 1 44  ? 14.172  -9.352  26.230  1.000 39.668 0 44  ARG A CG  1 ? 
ATOM   111  C CD  . ARG A 1 44  ? 15.288  -8.727  27.028  1.000 47.034 0 44  ARG A CD  1 ? 
ATOM   112  N NE  . ARG A 1 44  ? 16.361  -9.655  27.336  1.000 58.272 0 44  ARG A NE  1 ? 
ATOM   113  C CZ  . ARG A 1 44  ? 17.492  -9.784  26.634  1.000 62.823 0 44  ARG A CZ  1 ? 
ATOM   114  N NH1 . ARG A 1 44  ? 17.638  -9.213  25.442  1.000 59.317 0 44  ARG A NH1 1 ? 
ATOM   115  N NH2 . ARG A 1 44  ? 18.462  -10.548 27.111  1.000 58.514 0 44  ARG A NH2 1 ? 
ATOM   116  N N   . ILE A 1 45  ? 9.836   -8.647  25.077  1.000 27.084 0 45  ILE A N   1 ? 
ATOM   117  C CA  . ILE A 1 45  ? 8.558   -7.998  25.340  1.000 26.805 0 45  ILE A CA  1 ? 
ATOM   118  C C   . ILE A 1 45  ? 8.620   -7.330  26.710  1.000 25.802 0 45  ILE A C   1 ? 
ATOM   119  O O   . ILE A 1 45  ? 9.116   -7.895  27.677  1.000 24.949 0 45  ILE A O   1 ? 
ATOM   120  C CB  . ILE A 1 45  ? 7.353   -8.940  25.217  1.000 28.834 0 45  ILE A CB  1 ? 
ATOM   121  C CG1 . ILE A 1 45  ? 7.203   -9.449  23.787  1.000 30.119 0 45  ILE A CG1 1 ? 
ATOM   122  C CG2 . ILE A 1 45  ? 6.081   -8.241  25.675  1.000 29.970 0 45  ILE A CG2 1 ? 
ATOM   123  C CD1 . ILE A 1 45  ? 6.473   -10.731 23.735  1.000 32.205 0 45  ILE A CD1 1 ? 
ATOM   124  N N   . GLU A 1 46  ? 8.062   -6.112  26.777  1.000 25.348 0 46  GLU A N   1 ? 
ATOM   125  C CA  . GLU A 1 46  ? 7.942   -5.364  28.022  1.000 26.834 0 46  GLU A CA  1 ? 
ATOM   126  C C   . GLU A 1 46  ? 6.489   -4.889  28.101  1.000 24.918 0 46  GLU A C   1 ? 
ATOM   127  O O   . GLU A 1 46  ? 5.956   -4.346  27.124  1.000 23.976 0 46  GLU A O   1 ? 
ATOM   128  C CB  . GLU A 1 46  ? 8.996   -4.250  28.101  1.000 26.951 0 46  GLU A CB  1 ? 
ATOM   129  C CG  . GLU A 1 46  ? 9.199   -3.727  29.505  1.000 32.234 0 46  GLU A CG  1 ? 
ATOM   130  C CD  . GLU A 1 46  ? 10.439  -2.870  29.706  1.000 38.025 0 46  GLU A CD  1 ? 
ATOM   131  O OE1 . GLU A 1 46  ? 11.376  -2.984  28.888  1.000 36.965 0 46  GLU A OE1 1 ? 
ATOM   132  O OE2 . GLU A 1 46  ? 10.463  -2.087  30.675  1.000 35.235 0 46  GLU A OE2 1 ? 
ATOM   133  N N   . VAL A 1 47  ? 5.848   -5.181  29.239  1.000 25.042 0 47  VAL A N   1 ? 
ATOM   134  C CA  . VAL A 1 47  ? 4.447   -4.869  29.494  1.000 26.046 0 47  VAL A CA  1 ? 
ATOM   135  C C   . VAL A 1 47  ? 4.357   -3.810  30.605  1.000 25.348 0 47  VAL A C   1 ? 
ATOM   136  O O   . VAL A 1 47  ? 5.085   -3.844  31.591  1.000 26.369 0 47  VAL A O   1 ? 
ATOM   137  C CB  . VAL A 1 47  ? 3.633   -6.128  29.866  1.000 29.592 0 47  VAL A CB  1 ? 
ATOM   138  C CG1 . VAL A 1 47  ? 3.899   -7.294  28.901  1.000 32.414 0 47  VAL A CG1 1 ? 
ATOM   139  C CG2 . VAL A 1 47  ? 3.923   -6.567  31.268  1.000 35.186 0 47  VAL A CG2 1 ? 
ATOM   140  N N   . PHE A 1 48  ? 3.402   -2.911  30.430  1.000 22.565 0 48  PHE A N   1 ? 
ATOM   141  C CA  . PHE A 1 48  ? 3.172   -1.776  31.300  1.000 22.536 0 48  PHE A CA  1 ? 
ATOM   142  C C   . PHE A 1 48  ? 1.705   -1.737  31.705  1.000 24.920 0 48  PHE A C   1 ? 
ATOM   143  O O   . PHE A 1 48  ? 0.786   -1.771  30.855  1.000 22.150 0 48  PHE A O   1 ? 
ATOM   144  C CB  . PHE A 1 48  ? 3.517   -0.476  30.558  1.000 22.798 0 48  PHE A CB  1 ? 
ATOM   145  C CG  . PHE A 1 48  ? 4.975   -0.285  30.275  1.000 23.213 0 48  PHE A CG  1 ? 
ATOM   146  C CD1 . PHE A 1 48  ? 5.573   -0.901  29.197  1.000 23.224 0 48  PHE A CD1 1 ? 
ATOM   147  C CD2 . PHE A 1 48  ? 5.771   0.466   31.123  1.000 22.982 0 48  PHE A CD2 1 ? 
ATOM   148  C CE1 . PHE A 1 48  ? 6.927   -0.765  28.971  1.000 22.893 0 48  PHE A CE1 1 ? 
ATOM   149  C CE2 . PHE A 1 48  ? 7.124   0.616   30.884  1.000 25.346 0 48  PHE A CE2 1 ? 
ATOM   150  C CZ  . PHE A 1 48  ? 7.707   -0.002  29.805  1.000 25.757 0 48  PHE A CZ  1 ? 
ATOM   151  N N   . GLY A 1 49  ? 1.474   -1.612  33.007  1.000 26.907 0 49  GLY A N   1 ? 
ATOM   152  C CA  . GLY A 1 49  ? 0.104   -1.541  33.494  1.000 28.659 0 49  GLY A CA  1 ? 
ATOM   153  C C   . GLY A 1 49  ? -0.017  -0.644  34.721  1.000 26.689 0 49  GLY A C   1 ? 
ATOM   154  O O   . GLY A 1 49  ? 0.982   -0.150  35.240  1.000 26.543 0 49  GLY A O   1 ? 
ATOM   155  N N   . VAL A 1 50  ? -1.245  -0.472  35.199  1.000 24.855 0 50  VAL A N   1 ? 
ATOM   156  C CA  . VAL A 1 50  ? -1.468  0.317   36.402  1.000 26.390 0 50  VAL A CA  1 ? 
ATOM   157  C C   . VAL A 1 50  ? -1.741  -0.623  37.573  1.000 26.077 0 50  VAL A C   1 ? 
ATOM   158  O O   . VAL A 1 50  ? -2.573  -1.515  37.487  1.000 31.098 0 50  VAL A O   1 ? 
ATOM   159  C CB  . VAL A 1 50  ? -2.615  1.322   36.238  1.000 25.831 0 50  VAL A CB  1 ? 
ATOM   160  C CG1 . VAL A 1 50  ? -2.752  2.204   37.482  1.000 25.879 0 50  VAL A CG1 1 ? 
ATOM   161  C CG2 . VAL A 1 50  ? -2.440  2.164   34.979  1.000 28.980 0 50  VAL A CG2 1 ? 
ATOM   162  N N   . GLY A 1 51  ? -1.018  -0.405  38.672  1.000 26.985 0 51  GLY A N   1 ? 
ATOM   163  C CA  . GLY A 1 51  ? -1.203  -1.181  39.887  1.000 29.332 0 51  GLY A CA  1 ? 
ATOM   164  C C   . GLY A 1 51  ? -2.322  -0.648  40.769  1.000 30.943 0 51  GLY A C   1 ? 
ATOM   165  O O   . GLY A 1 51  ? -2.899  0.405   40.474  1.000 28.823 0 51  GLY A O   1 ? 
ATOM   166  N N   . THR A 1 52  ? -2.604  -1.389  41.854  1.000 31.563 0 52  THR A N   1 ? 
ATOM   167  C CA  . THR A 1 52  ? -3.630  -1.006  42.819  1.000 32.562 0 52  THR A CA  1 ? 
ATOM   168  C C   . THR A 1 52  ? -3.274  0.283   43.536  1.000 31.271 0 52  THR A C   1 ? 
ATOM   169  O O   . THR A 1 52  ? -4.128  0.869   44.201  1.000 33.109 0 52  THR A O   1 ? 
ATOM   170  C CB  . THR A 1 52  ? -3.910  -2.101  43.853  1.000 35.655 0 52  THR A CB  1 ? 
ATOM   171  O OG1 . THR A 1 52  ? -2.669  -2.395  44.487  1.000 38.059 0 52  THR A OG1 1 ? 
ATOM   172  C CG2 . THR A 1 52  ? -4.463  -3.363  43.236  1.000 40.018 0 52  THR A CG2 1 ? 
ATOM   173  N N   . ASP A 1 53  ? -2.040  0.759   43.366  1.000 30.321 0 53  ASP A N   1 ? 
ATOM   174  C CA  . ASP A 1 53  ? -1.615  2.027   43.924  1.000 29.549 0 53  ASP A CA  1 ? 
ATOM   175  C C   . ASP A 1 53  ? -1.755  3.134   42.891  1.000 29.897 0 53  ASP A C   1 ? 
ATOM   176  O O   . ASP A 1 53  ? -1.421  4.291   43.179  1.000 28.490 0 53  ASP A O   1 ? 
ATOM   177  C CB  . ASP A 1 53  ? -0.170  1.952   44.438  1.000 31.259 0 53  ASP A CB  1 ? 
ATOM   178  C CG  . ASP A 1 53  ? 0.866   1.503   43.406  1.000 30.263 0 53  ASP A CG  1 ? 
ATOM   179  O OD1 . ASP A 1 53  ? 0.475   1.085   42.280  1.000 29.323 0 53  ASP A OD1 1 ? 
ATOM   180  O OD2 . ASP A 1 53  ? 2.040   1.513   43.746  1.000 32.250 0 53  ASP A OD2 1 ? 
ATOM   181  N N   . ASN A 1 54  ? -2.242  2.786   41.691  1.000 29.810 0 54  ASN A N   1 ? 
ATOM   182  C CA  . ASN A 1 54  ? -2.351  3.769   40.611  1.000 33.332 0 54  ASN A CA  1 ? 
ATOM   183  C C   . ASN A 1 54  ? -0.991  4.210   40.071  1.000 30.343 0 54  ASN A C   1 ? 
ATOM   184  O O   . ASN A 1 54  ? -0.914  5.187   39.342  1.000 29.703 0 54  ASN A O   1 ? 
ATOM   185  C CB  . ASN A 1 54  ? -3.229  4.982   40.981  1.000 33.466 0 54  ASN A CB  1 ? 
ATOM   186  C CG  . ASN A 1 54  ? -4.688  4.646   40.756  1.000 37.893 0 54  ASN A CG  1 ? 
ATOM   187  O OD1 . ASN A 1 54  ? -5.274  3.908   41.527  1.000 37.983 0 54  ASN A OD1 1 ? 
ATOM   188  N ND2 . ASN A 1 54  ? -5.243  5.035   39.618  1.000 44.885 0 54  ASN A ND2 1 ? 
ATOM   189  N N   . ALA A 1 55  ? 0.085   3.498   40.405  1.000 29.898 0 55  ALA A N   1 ? 
ATOM   190  C CA  . ALA A 1 55  ? 1.395   3.765   39.828  1.000 29.724 0 55  ALA A CA  1 ? 
ATOM   191  C C   . ALA A 1 55  ? 1.525   2.903   38.574  1.000 27.872 0 55  ALA A C   1 ? 
ATOM   192  O O   . ALA A 1 55  ? 0.746   1.975   38.420  1.000 26.236 0 55  ALA A O   1 ? 
ATOM   193  C CB  . ALA A 1 55  ? 2.493   3.454   40.824  1.000 29.709 0 55  ALA A CB  1 ? 
ATOM   194  N N   . VAL A 1 56  ? 2.449   3.286   37.674  1.000 29.346 0 56  VAL A N   1 ? 
ATOM   195  C CA  . VAL A 1 56  ? 2.758   2.524   36.481  1.000 28.276 0 56  VAL A CA  1 ? 
ATOM   196  C C   . VAL A 1 56  ? 3.817   1.501   36.863  1.000 24.847 0 56  VAL A C   1 ? 
ATOM   197  O O   . VAL A 1 56  ? 4.833   1.843   37.446  1.000 27.868 0 56  VAL A O   1 ? 
ATOM   198  C CB  . VAL A 1 56  ? 3.173   3.413   35.283  1.000 29.340 0 56  VAL A CB  1 ? 
ATOM   199  C CG1 . VAL A 1 56  ? 3.571   2.566   34.079  1.000 31.607 0 56  VAL A CG1 1 ? 
ATOM   200  C CG2 . VAL A 1 56  ? 2.069   4.375   34.880  1.000 30.018 0 56  VAL A CG2 1 ? 
ATOM   201  N N   . TRP A 1 57  ? 3.498   0.225   36.614  1.000 25.556 0 57  TRP A N   1 ? 
ATOM   202  C CA  . TRP A 1 57  ? 4.406   -0.892  36.782  1.000 26.440 0 57  TRP A CA  1 ? 
ATOM   203  C C   . TRP A 1 57  ? 4.760   -1.515  35.432  1.000 26.787 0 57  TRP A C   1 ? 
ATOM   204  O O   . TRP A 1 57  ? 3.967   -1.452  34.488  1.000 25.490 0 57  TRP A O   1 ? 
ATOM   205  C CB  . TRP A 1 57  ? 3.751   -1.945  37.677  1.000 25.231 0 57  TRP A CB  1 ? 
ATOM   206  C CG  . TRP A 1 57  ? 3.479   -1.482  39.069  1.000 30.165 0 57  TRP A CG  1 ? 
ATOM   207  C CD1 . TRP A 1 57  ? 2.497   -0.637  39.508  1.000 28.483 0 57  TRP A CD1 1 ? 
ATOM   208  C CD2 . TRP A 1 57  ? 4.260   -1.826  40.227  1.000 29.606 0 57  TRP A CD2 1 ? 
ATOM   209  N NE1 . TRP A 1 57  ? 2.606   -0.450  40.862  1.000 30.882 0 57  TRP A NE1 1 ? 
ATOM   210  C CE2 . TRP A 1 57  ? 3.668   -1.170  41.334  1.000 32.067 0 57  TRP A CE2 1 ? 
ATOM   211  C CE3 . TRP A 1 57  ? 5.346   -2.674  40.447  1.000 30.743 0 57  TRP A CE3 1 ? 
ATOM   212  C CZ2 . TRP A 1 57  ? 4.179   -1.299  42.630  1.000 33.740 0 57  TRP A CZ2 1 ? 
ATOM   213  C CZ3 . TRP A 1 57  ? 5.863   -2.786  41.722  1.000 36.164 0 57  TRP A CZ3 1 ? 
ATOM   214  C CH2 . TRP A 1 57  ? 5.264   -2.121  42.802  1.000 35.552 0 57  TRP A CH2 1 ? 
ATOM   215  N N   . HIS A 1 58  ? 5.952   -2.123  35.360  1.000 30.117 0 58  HIS A N   1 ? 
ATOM   216  C CA  . HIS A 1 58  ? 6.381   -2.828  34.160  1.000 29.540 0 58  HIS A CA  1 ? 
ATOM   217  C C   . HIS A 1 58  ? 7.093   -4.141  34.481  1.000 26.653 0 58  HIS A C   1 ? 
ATOM   218  O O   . HIS A 1 58  ? 7.675   -4.325  35.539  1.000 30.387 0 58  HIS A O   1 ? 
ATOM   219  C CB  . HIS A 1 58  ? 7.185   -1.915  33.239  1.000 30.904 0 58  HIS A CB  1 ? 
ATOM   220  C CG  . HIS A 1 58  ? 8.486   -1.439  33.777  1.000 37.150 0 58  HIS A CG  1 ? 
ATOM   221  N ND1 . HIS A 1 58  ? 9.691   -1.816  33.238  1.000 40.219 0 58  HIS A ND1 1 ? 
ATOM   222  C CD2 . HIS A 1 58  ? 8.767   -0.625  34.786  1.000 40.748 0 58  HIS A CD2 1 ? 
ATOM   223  C CE1 . HIS A 1 58  ? 10.661  -1.240  33.917  1.000 39.459 0 58  HIS A CE1 1 ? 
ATOM   224  N NE2 . HIS A 1 58  ? 10.119  -0.516  34.855  1.000 38.981 0 58  HIS A NE2 1 ? 
ATOM   225  N N   . ASN A 1 59  ? 7.058   -5.039  33.505  1.000 26.652 0 59  ASN A N   1 ? 
ATOM   226  C CA  . ASN A 1 59  ? 7.632   -6.374  33.609  1.000 28.303 0 59  ASN A CA  1 ? 
ATOM   227  C C   . ASN A 1 59  ? 8.233   -6.668  32.234  1.000 30.530 0 59  ASN A C   1 ? 
ATOM   228  O O   . ASN A 1 59  ? 7.620   -6.316  31.232  1.000 26.439 0 59  ASN A O   1 ? 
ATOM   229  C CB  . ASN A 1 59  ? 6.545   -7.355  34.052  1.000 27.162 0 59  ASN A CB  1 ? 
ATOM   230  C CG  . ASN A 1 59  ? 7.064   -8.669  34.604  1.000 29.956 0 59  ASN A CG  1 ? 
ATOM   231  O OD1 . ASN A 1 59  ? 8.225   -9.024  34.409  1.000 27.151 0 59  ASN A OD1 1 ? 
ATOM   232  N ND2 . ASN A 1 59  ? 6.204   -9.394  35.304  1.000 31.978 0 59  ASN A ND2 1 ? 
ATOM   233  N N   . ARG A 1 60  ? 9.403   -7.320  32.197  1.000 30.931 0 60  ARG A N   1 ? 
ATOM   234  C CA  . ARG A 1 60  ? 10.153  -7.539  30.973  1.000 28.336 0 60  ARG A CA  1 ? 
ATOM   235  C C   . ARG A 1 60  ? 10.563  -9.013  30.896  1.000 28.478 0 60  ARG A C   1 ? 
ATOM   236  O O   . ARG A 1 60  ? 10.875  -9.623  31.917  1.000 27.830 0 60  ARG A O   1 ? 
ATOM   237  C CB  . ARG A 1 60  ? 11.357  -6.606  31.034  1.000 30.924 0 60  ARG A CB  1 ? 
ATOM   238  C CG  . ARG A 1 60  ? 12.117  -6.398  29.739  1.000 38.613 0 60  ARG A CG  1 ? 
ATOM   239  C CD  . ARG A 1 60  ? 13.294  -5.485  30.043  1.000 44.803 0 60  ARG A CD  1 ? 
ATOM   240  N NE  . ARG A 1 60  ? 14.215  -5.441  28.928  1.000 63.813 0 60  ARG A NE  1 ? 
ATOM   241  C CZ  . ARG A 1 60  ? 15.497  -5.748  29.015  1.000 73.615 0 60  ARG A CZ  1 ? 
ATOM   242  N NH1 . ARG A 1 60  ? 16.197  -5.943  27.915  1.000 70.570 0 60  ARG A NH1 1 ? 
ATOM   243  N NH2 . ARG A 1 60  ? 16.055  -5.907  30.205  1.000 88.327 0 60  ARG A NH2 1 ? 
ATOM   244  N N   . GLN A 1 61  ? 10.506  -9.600  29.699  1.000 28.732 0 61  GLN A N   1 ? 
ATOM   245  C CA  . GLN A 1 61  ? 11.132  -10.903 29.480  1.000 29.807 0 61  GLN A CA  1 ? 
ATOM   246  C C   . GLN A 1 61  ? 12.614  -10.844 29.846  1.000 29.723 0 61  GLN A C   1 ? 
ATOM   247  O O   . GLN A 1 61  ? 13.331  -9.879  29.555  1.000 29.706 0 61  GLN A O   1 ? 
ATOM   248  C CB  . GLN A 1 61  ? 11.004  -11.362 28.028  1.000 31.604 0 61  GLN A CB  1 ? 
ATOM   249  C CG  . GLN A 1 61  ? 9.576   -11.602 27.565  1.000 29.453 0 61  GLN A CG  1 ? 
ATOM   250  C CD  . GLN A 1 61  ? 9.560   -12.089 26.134  1.000 32.318 0 61  GLN A CD  1 ? 
ATOM   251  O OE1 . GLN A 1 61  ? 10.006  -11.398 25.223  1.000 25.041 0 61  GLN A OE1 1 ? 
ATOM   252  N NE2 . GLN A 1 61  ? 9.031   -13.286 25.916  1.000 29.128 0 61  GLN A NE2 1 ? 
ATOM   253  N N   . THR A 1 62  ? 13.105  -11.918 30.465  1.000 30.626 0 62  THR A N   1 ? 
ATOM   254  C CA  . THR A 1 62  ? 14.530  -11.996 30.758  1.000 31.051 0 62  THR A CA  1 ? 
ATOM   255  C C   . THR A 1 62  ? 15.304  -12.338 29.489  1.000 30.594 0 62  THR A C   1 ? 
ATOM   256  O O   . THR A 1 62  ? 16.447  -11.930 29.386  1.000 29.206 0 62  THR A O   1 ? 
ATOM   257  C CB  . THR A 1 62  ? 14.825  -13.011 31.867  1.000 35.481 0 62  THR A CB  1 ? 
ATOM   258  O OG1 . THR A 1 62  ? 14.466  -14.288 31.349  1.000 42.338 0 62  THR A OG1 1 ? 
ATOM   259  C CG2 . THR A 1 62  ? 14.046  -12.723 33.123  1.000 36.511 0 62  THR A CG2 1 ? 
ATOM   260  N N   . ALA A 1 63  ? 14.659  -13.051 28.543  1.000 31.601 0 63  ALA A N   1 ? 
ATOM   261  C CA  . ALA A 1 63  ? 15.295  -13.593 27.355  1.000 34.856 0 63  ALA A CA  1 ? 
ATOM   262  C C   . ALA A 1 63  ? 14.407  -13.333 26.152  1.000 31.374 0 63  ALA A C   1 ? 
ATOM   263  O O   . ALA A 1 63  ? 13.194  -13.505 26.236  1.000 31.048 0 63  ALA A O   1 ? 
ATOM   264  C CB  . ALA A 1 63  ? 15.524  -15.096 27.497  1.000 33.167 0 63  ALA A CB  1 ? 
ATOM   265  N N   . PRO A 1 64  ? 14.981  -12.996 24.980  1.000 27.661 0 64  PRO A N   1 ? 
ATOM   266  C CA  . PRO A 1 64  ? 14.171  -12.673 23.802  1.000 29.976 0 64  PRO A CA  1 ? 
ATOM   267  C C   . PRO A 1 64  ? 13.600  -13.902 23.098  1.000 29.125 0 64  PRO A C   1 ? 
ATOM   268  O O   . PRO A 1 64  ? 13.872  -14.154 21.918  1.000 30.089 0 64  PRO A O   1 ? 
ATOM   269  C CB  . PRO A 1 64  ? 15.209  -11.889 22.970  1.000 28.658 0 64  PRO A CB  1 ? 
ATOM   270  C CG  . PRO A 1 64  ? 16.498  -12.617 23.259  1.000 33.418 0 64  PRO A CG  1 ? 
ATOM   271  C CD  . PRO A 1 64  ? 16.430  -12.870 24.755  1.000 32.658 0 64  PRO A CD  1 ? 
ATOM   272  N N   . HIS A 1 65  ? 12.812  -14.694 23.828  1.000 30.195 0 65  HIS A N   1 ? 
ATOM   273  C CA  . HIS A 1 65  ? 12.245  -15.906 23.266  1.000 32.968 0 65  HIS A CA  1 ? 
ATOM   274  C C   . HIS A 1 65  ? 10.866  -16.162 23.861  1.000 31.982 0 65  HIS A C   1 ? 
ATOM   275  O O   . HIS A 1 65  ? 10.599  -15.773 24.990  1.000 33.314 0 65  HIS A O   1 ? 
ATOM   276  C CB  . HIS A 1 65  ? 13.147  -17.115 23.545  1.000 35.822 0 65  HIS A CB  1 ? 
ATOM   277  C CG  . HIS A 1 65  ? 14.446  -17.074 22.811  1.000 34.490 0 65  HIS A CG  1 ? 
ATOM   278  N ND1 . HIS A 1 65  ? 14.567  -17.220 21.444  1.000 35.625 0 65  HIS A ND1 1 ? 
ATOM   279  C CD2 . HIS A 1 65  ? 15.682  -16.860 23.291  1.000 31.484 0 65  HIS A CD2 1 ? 
ATOM   280  C CE1 . HIS A 1 65  ? 15.840  -17.119 21.114  1.000 38.258 0 65  HIS A CE1 1 ? 
ATOM   281  N NE2 . HIS A 1 65  ? 16.538  -16.900 22.230  1.000 39.479 0 65  HIS A NE2 1 ? 
ATOM   282  N N   . SER A 1 66  ? 10.043  -16.893 23.113  1.000 30.731 0 66  SER A N   1 ? 
ATOM   283  C CA  . SER A 1 66  ? 8.775   -17.419 23.607  1.000 35.600 0 66  SER A CA  1 ? 
ATOM   284  C C   . SER A 1 66  ? 9.010   -18.268 24.862  1.000 40.904 0 66  SER A C   1 ? 
ATOM   285  O O   . SER A 1 66  ? 9.966   -19.040 24.896  1.000 42.312 0 66  SER A O   1 ? 
ATOM   286  C CB  . SER A 1 66  ? 8.054   -18.236 22.554  1.000 33.358 0 66  SER A CB  1 ? 
ATOM   287  O OG  . SER A 1 66  ? 8.144   -17.644 21.261  1.000 34.576 0 66  SER A OG  1 ? 
ATOM   288  N N   . GLY A 1 67  ? 8.136   -18.098 25.873  1.000 39.772 0 67  GLY A N   1 ? 
ATOM   289  C CA  . GLY A 1 67  ? 8.140   -18.860 27.121  1.000 36.415 0 67  GLY A CA  1 ? 
ATOM   290  C C   . GLY A 1 67  ? 9.291   -18.508 28.076  1.000 37.366 0 67  GLY A C   1 ? 
ATOM   291  O O   . GLY A 1 67  ? 9.469   -19.152 29.097  1.000 34.803 0 67  GLY A O   1 ? 
ATOM   292  N N   . SER A 1 68  ? 10.072  -17.479 27.755  1.000 35.799 0 68  SER A N   1 ? 
ATOM   293  C CA  . SER A 1 68  ? 11.062  -16.911 28.659  1.000 33.837 0 68  SER A CA  1 ? 
ATOM   294  C C   . SER A 1 68  ? 10.433  -16.645 30.019  1.000 36.338 0 68  SER A C   1 ? 
ATOM   295  O O   . SER A 1 68  ? 9.213   -16.479 30.138  1.000 34.412 0 68  SER A O   1 ? 
ATOM   296  C CB  . SER A 1 68  ? 11.627  -15.641 28.072  1.000 35.716 0 68  SER A CB  1 ? 
ATOM   297  O OG  . SER A 1 68  ? 12.362  -14.897 29.034  1.000 38.141 0 68  SER A OG  1 ? 
ATOM   298  N N   . SER A 1 69  ? 11.296  -16.617 31.040  1.000 36.327 0 69  SER A N   1 ? 
ATOM   299  C CA  . SER A 1 69  ? 10.932  -16.093 32.341  1.000 38.391 0 69  SER A CA  1 ? 
ATOM   300  C C   . SER A 1 69  ? 10.910  -14.562 32.269  1.000 33.716 0 69  SER A C   1 ? 
ATOM   301  O O   . SER A 1 69  ? 11.310  -13.964 31.257  1.000 31.694 0 69  SER A O   1 ? 
ATOM   302  C CB  . SER A 1 69  ? 11.876  -16.611 33.406  1.000 39.820 0 69  SER A CB  1 ? 
ATOM   303  O OG  . SER A 1 69  ? 13.196  -16.101 33.197  1.000 41.488 0 69  SER A OG  1 ? 
ATOM   304  N N   . TRP A 1 70  ? 10.423  -13.953 33.354  1.000 33.513 0 70  TRP A N   1 ? 
ATOM   305  C CA  . TRP A 1 70  ? 10.184  -12.519 33.435  1.000 31.497 0 70  TRP A CA  1 ? 
ATOM   306  C C   . TRP A 1 70  ? 10.969  -11.937 34.604  1.000 34.051 0 70  TRP A C   1 ? 
ATOM   307  O O   . TRP A 1 70  ? 11.223  -12.613 35.590  1.000 33.985 0 70  TRP A O   1 ? 
ATOM   308  C CB  . TRP A 1 70  ? 8.685   -12.223 33.548  1.000 31.649 0 70  TRP A CB  1 ? 
ATOM   309  C CG  . TRP A 1 70  ? 7.893   -12.595 32.336  1.000 27.966 0 70  TRP A CG  1 ? 
ATOM   310  C CD1 . TRP A 1 70  ? 7.530   -13.849 31.932  1.000 33.273 0 70  TRP A CD1 1 ? 
ATOM   311  C CD2 . TRP A 1 70  ? 7.467   -11.703 31.294  1.000 27.657 0 70  TRP A CD2 1 ? 
ATOM   312  N NE1 . TRP A 1 70  ? 6.873   -13.800 30.729  1.000 32.824 0 70  TRP A NE1 1 ? 
ATOM   313  C CE2 . TRP A 1 70  ? 6.818   -12.497 30.316  1.000 32.454 0 70  TRP A CE2 1 ? 
ATOM   314  C CE3 . TRP A 1 70  ? 7.511   -10.314 31.120  1.000 27.845 0 70  TRP A CE3 1 ? 
ATOM   315  C CZ2 . TRP A 1 70  ? 6.272   -11.950 29.162  1.000 30.932 0 70  TRP A CZ2 1 ? 
ATOM   316  C CZ3 . TRP A 1 70  ? 6.934   -9.775  29.986  1.000 26.707 0 70  TRP A CZ3 1 ? 
ATOM   317  C CH2 . TRP A 1 70  ? 6.360   -10.582 29.015  1.000 30.295 0 70  TRP A CH2 1 ? 
ATOM   318  N N   . THR A 1 71  ? 11.341  -10.661 34.476  1.000 32.478 0 71  THR A N   1 ? 
ATOM   319  C CA  . THR A 1 71  ? 12.019  -9.912  35.515  1.000 35.419 0 71  THR A CA  1 ? 
ATOM   320  C C   . THR A 1 71  ? 11.185  -9.846  36.794  1.000 38.740 0 71  THR A C   1 ? 
ATOM   321  O O   . THR A 1 71  ? 11.747  -9.670  37.869  1.000 41.838 0 71  THR A O   1 ? 
ATOM   322  C CB  . THR A 1 71  ? 12.288  -8.452  35.089  1.000 35.569 0 71  THR A CB  1 ? 
ATOM   323  O OG1 . THR A 1 71  ? 11.043  -7.785  34.825  1.000 35.212 0 71  THR A OG1 1 ? 
ATOM   324  C CG2 . THR A 1 71  ? 13.206  -8.355  33.888  1.000 33.926 0 71  THR A CG2 1 ? 
ATOM   325  N N   . GLY A 1 72  ? 9.853   -9.883  36.673  1.000 36.974 0 72  GLY A N   1 ? 
ATOM   326  C CA  . GLY A 1 72  ? 8.977   -9.464  37.751  1.000 35.309 0 72  GLY A CA  1 ? 
ATOM   327  C C   . GLY A 1 72  ? 8.662   -7.966  37.691  1.000 32.872 0 72  GLY A C   1 ? 
ATOM   328  O O   . GLY A 1 72  ? 9.311   -7.205  36.985  1.000 32.108 0 72  GLY A O   1 ? 
ATOM   329  N N   . TRP A 1 73  ? 7.646   -7.562  38.451  1.000 34.136 0 73  TRP A N   1 ? 
ATOM   330  C CA  . TRP A 1 73  ? 7.076   -6.227  38.332  1.000 36.094 0 73  TRP A CA  1 ? 
ATOM   331  C C   . TRP A 1 73  ? 7.957   -5.179  39.017  1.000 32.408 0 73  TRP A C   1 ? 
ATOM   332  O O   . TRP A 1 73  ? 8.386   -5.343  40.135  1.000 32.476 0 73  TRP A O   1 ? 
ATOM   333  C CB  . TRP A 1 73  ? 5.632   -6.240  38.855  1.000 33.542 0 73  TRP A CB  1 ? 
ATOM   334  C CG  . TRP A 1 73  ? 4.644   -6.973  37.996  1.000 30.222 0 73  TRP A CG  1 ? 
ATOM   335  C CD1 . TRP A 1 73  ? 4.167   -8.241  38.177  1.000 30.009 0 73  TRP A CD1 1 ? 
ATOM   336  C CD2 . TRP A 1 73  ? 4.013   -6.477  36.814  1.000 30.112 0 73  TRP A CD2 1 ? 
ATOM   337  N NE1 . TRP A 1 73  ? 3.276   -8.559  37.206  1.000 29.472 0 73  TRP A NE1 1 ? 
ATOM   338  C CE2 . TRP A 1 73  ? 3.154   -7.493  36.353  1.000 31.459 0 73  TRP A CE2 1 ? 
ATOM   339  C CE3 . TRP A 1 73  ? 4.070   -5.260  36.125  1.000 28.287 0 73  TRP A CE3 1 ? 
ATOM   340  C CZ2 . TRP A 1 73  ? 2.382   -7.344  35.200  1.000 31.274 0 73  TRP A CZ2 1 ? 
ATOM   341  C CZ3 . TRP A 1 73  ? 3.297   -5.105  34.993  1.000 29.767 0 73  TRP A CZ3 1 ? 
ATOM   342  C CH2 . TRP A 1 73  ? 2.474   -6.136  34.534  1.000 32.374 0 73  TRP A CH2 1 ? 
ATOM   343  N N   . ILE A 1 74  ? 8.241   -4.078  38.315  1.000 33.618 0 74  ILE A N   1 ? 
ATOM   344  C CA  . ILE A 1 74  ? 9.058   -2.990  38.815  1.000 32.609 0 74  ILE A CA  1 ? 
ATOM   345  C C   . ILE A 1 74  ? 8.215   -1.725  38.667  1.000 32.875 0 74  ILE A C   1 ? 
ATOM   346  O O   . ILE A 1 74  ? 7.631   -1.486  37.612  1.000 28.828 0 74  ILE A O   1 ? 
ATOM   347  C CB  . ILE A 1 74  ? 10.355  -2.865  37.973  1.000 37.641 0 74  ILE A CB  1 ? 
ATOM   348  C CG1 . ILE A 1 74  ? 11.148  -4.170  37.877  1.000 45.124 0 74  ILE A CG1 1 ? 
ATOM   349  C CG2 . ILE A 1 74  ? 11.231  -1.710  38.440  1.000 38.067 0 74  ILE A CG2 1 ? 
ATOM   350  C CD1 . ILE A 1 74  ? 12.116  -4.208  36.690  1.000 49.992 0 74  ILE A CD1 1 ? 
ATOM   351  N N   . SER A 1 75  ? 8.237   -0.853  39.663  1.000 27.819 0 75  SER A N   1 ? 
ATOM   352  C CA  . SER A 1 75  ? 7.386   0.321   39.581  1.000 29.347 0 75  SER A CA  1 ? 
ATOM   353  C C   . SER A 1 75  ? 8.142   1.469   38.911  1.000 30.144 0 75  SER A C   1 ? 
ATOM   354  O O   . SER A 1 75  ? 9.325   1.648   39.153  1.000 29.505 0 75  SER A O   1 ? 
ATOM   355  C CB  . SER A 1 75  ? 6.865   0.682   40.932  1.000 30.079 0 75  SER A CB  1 ? 
ATOM   356  O OG  . SER A 1 75  ? 6.151   1.925   40.890  1.000 26.757 0 75  SER A OG  1 ? 
ATOM   357  N N   . LEU A 1 76  ? 7.442   2.249   38.085  1.000 27.880 0 76  LEU A N   1 ? 
ATOM   358  C CA  . LEU A 1 76  ? 7.912   3.537   37.598  1.000 30.823 0 76  LEU A CA  1 ? 
ATOM   359  C C   . LEU A 1 76  ? 7.340   4.657   38.465  1.000 30.742 0 76  LEU A C   1 ? 
ATOM   360  O O   . LEU A 1 76  ? 7.526   5.838   38.135  1.000 29.073 0 76  LEU A O   1 ? 
ATOM   361  C CB  . LEU A 1 76  ? 7.446   3.739   36.152  1.000 33.500 0 76  LEU A CB  1 ? 
ATOM   362  C CG  . LEU A 1 76  ? 8.083   2.811   35.107  1.000 39.812 0 76  LEU A CG  1 ? 
ATOM   363  C CD1 . LEU A 1 76  ? 7.638   3.184   33.702  1.000 43.046 0 76  LEU A CD1 1 ? 
ATOM   364  C CD2 . LEU A 1 76  ? 9.595   2.838   35.191  1.000 40.099 0 76  LEU A CD2 1 ? 
ATOM   365  N N   . ASN A 1 77  ? 6.622   4.283   39.539  1.000 31.872 0 77  ASN A N   1 ? 
ATOM   366  C CA  . ASN A 1 77  ? 5.961   5.258   40.406  1.000 34.971 0 77  ASN A CA  1 ? 
ATOM   367  C C   . ASN A 1 77  ? 4.923   6.076   39.628  1.000 36.785 0 77  ASN A C   1 ? 
ATOM   368  O O   . ASN A 1 77  ? 4.274   5.565   38.713  1.000 30.605 0 77  ASN A O   1 ? 
ATOM   369  C CB  . ASN A 1 77  ? 6.964   6.215   41.066  1.000 36.671 0 77  ASN A CB  1 ? 
ATOM   370  C CG  . ASN A 1 77  ? 8.179   5.517   41.643  1.000 44.316 0 77  ASN A CG  1 ? 
ATOM   371  O OD1 . ASN A 1 77  ? 9.316   5.938   41.413  1.000 47.366 0 77  ASN A OD1 1 ? 
ATOM   372  N ND2 . ASN A 1 77  ? 7.950   4.439   42.374  1.000 37.851 0 77  ASN A ND2 1 ? 
ATOM   373  N N   . GLY A 1 78  ? 4.739   7.349   40.033  1.000 32.514 0 78  GLY A N   1 ? 
ATOM   374  C CA  . GLY A 1 78  ? 3.670   8.185   39.532  1.000 33.885 0 78  GLY A CA  1 ? 
ATOM   375  C C   . GLY A 1 78  ? 2.300   7.798   40.088  1.000 34.331 0 78  GLY A C   1 ? 
ATOM   376  O O   . GLY A 1 78  ? 2.162   6.820   40.823  1.000 31.268 0 78  GLY A O   1 ? 
ATOM   377  N N   . LYS A 1 79  ? 1.290   8.586   39.701  1.000 33.303 0 79  LYS A N   1 ? 
ATOM   378  C CA  . LYS A 1 79  ? -0.104  8.304   39.991  1.000 36.670 0 79  LYS A CA  1 ? 
ATOM   379  C C   . LYS A 1 79  ? -0.913  8.687   38.765  1.000 35.513 0 79  LYS A C   1 ? 
ATOM   380  O O   . LYS A 1 79  ? -1.015  9.869   38.447  1.000 33.566 0 79  LYS A O   1 ? 
ATOM   381  C CB  . LYS A 1 79  ? -0.597  9.124   41.189  1.000 44.920 0 79  LYS A CB  1 ? 
ATOM   382  C CG  . LYS A 1 79  ? 0.033   8.756   42.525  1.000 52.185 0 79  LYS A CG  1 ? 
ATOM   383  C CD  . LYS A 1 79  ? -0.553  7.494   43.133  1.000 64.099 0 79  LYS A CD  1 ? 
ATOM   384  C CE  . LYS A 1 79  ? 0.339   6.869   44.188  1.000 65.694 0 79  LYS A CE  1 ? 
ATOM   385  N NZ  . LYS A 1 79  ? 1.613   6.376   43.608  1.000 68.087 0 79  LYS A NZ  1 ? 
ATOM   386  N N   . VAL A 1 80  ? -1.489  7.686   38.102  1.000 33.462 0 80  VAL A N   1 ? 
ATOM   387  C CA  . VAL A 1 80  ? -2.144  7.915   36.821  1.000 31.315 0 80  VAL A CA  1 ? 
ATOM   388  C C   . VAL A 1 80  ? -3.633  7.595   36.897  1.000 30.531 0 80  VAL A C   1 ? 
ATOM   389  O O   . VAL A 1 80  ? -4.082  6.782   37.707  1.000 30.740 0 80  VAL A O   1 ? 
ATOM   390  C CB  . VAL A 1 80  ? -1.446  7.126   35.693  1.000 29.158 0 80  VAL A CB  1 ? 
ATOM   391  C CG1 . VAL A 1 80  ? 0.057   7.402   35.673  1.000 28.220 0 80  VAL A CG1 1 ? 
ATOM   392  C CG2 . VAL A 1 80  ? -1.743  5.647   35.810  1.000 31.545 0 80  VAL A CG2 1 ? 
ATOM   393  N N   . THR A 1 81  ? -4.363  8.234   35.970  1.000 30.404 0 81  THR A N   1 ? 
ATOM   394  C CA  . THR A 1 81  ? -5.800  8.160   35.831  1.000 30.581 0 81  THR A CA  1 ? 
ATOM   395  C C   . THR A 1 81  ? -6.192  7.795   34.401  1.000 30.676 0 81  THR A C   1 ? 
ATOM   396  O O   . THR A 1 81  ? -7.354  7.958   34.005  1.000 32.941 0 81  THR A O   1 ? 
ATOM   397  C CB  . THR A 1 81  ? -6.415  9.496   36.268  1.000 33.762 0 81  THR A CB  1 ? 
ATOM   398  O OG1 . THR A 1 81  ? -5.842  10.539  35.470  1.000 31.784 0 81  THR A OG1 1 ? 
ATOM   399  C CG2 . THR A 1 81  ? -6.160  9.779   37.736  1.000 32.895 0 81  THR A CG2 1 ? 
ATOM   400  N N   . SER A 1 82  ? -5.255  7.222   33.631  1.000 32.764 0 82  SER A N   1 ? 
ATOM   401  C CA  . SER A 1 82  ? -5.616  6.615   32.353  1.000 29.131 0 82  SER A CA  1 ? 
ATOM   402  C C   . SER A 1 82  ? -4.876  5.296   32.206  1.000 27.435 0 82  SER A C   1 ? 
ATOM   403  O O   . SER A 1 82  ? -3.987  4.995   32.993  1.000 27.951 0 82  SER A O   1 ? 
ATOM   404  C CB  . SER A 1 82  ? -5.310  7.521   31.188  1.000 28.006 0 82  SER A CB  1 ? 
ATOM   405  O OG  . SER A 1 82  ? -3.928  7.718   31.028  1.000 29.167 0 82  SER A OG  1 ? 
ATOM   406  N N   . LYS A 1 83  ? -5.254  4.515   31.186  1.000 27.292 0 83  LYS A N   1 ? 
ATOM   407  C CA  . LYS A 1 83  ? -4.366  3.483   30.677  1.000 29.023 0 83  LYS A CA  1 ? 
ATOM   408  C C   . LYS A 1 83  ? -3.037  4.158   30.309  1.000 29.031 0 83  LYS A C   1 ? 
ATOM   409  O O   . LYS A 1 83  ? -3.004  5.259   29.749  1.000 31.565 0 83  LYS A O   1 ? 
ATOM   410  C CB  . LYS A 1 83  ? -5.045  2.785   29.497  1.000 32.427 0 83  LYS A CB  1 ? 
ATOM   411  C CG  . LYS A 1 83  ? -4.312  1.576   28.946  1.000 35.859 0 83  LYS A CG  1 ? 
ATOM   412  C CD  . LYS A 1 83  ? -4.522  1.373   27.454  1.000 39.731 0 83  LYS A CD  1 ? 
ATOM   413  C CE  . LYS A 1 83  ? -3.649  0.267   26.901  1.000 45.960 0 83  LYS A CE  1 ? 
ATOM   414  N NZ  . LYS A 1 83  ? -4.053  -0.104  25.520  1.000 55.515 0 83  LYS A NZ  1 ? 
ATOM   415  N N   . PRO A 1 84  ? -1.883  3.594   30.706  1.000 29.107 0 84  PRO A N   1 ? 
ATOM   416  C CA  . PRO A 1 84  ? -0.572  4.095   30.284  1.000 32.887 0 84  PRO A CA  1 ? 
ATOM   417  C C   . PRO A 1 84  ? -0.204  3.520   28.921  1.000 31.954 0 84  PRO A C   1 ? 
ATOM   418  O O   . PRO A 1 84  ? -0.601  2.407   28.584  1.000 30.024 0 84  PRO A O   1 ? 
ATOM   419  C CB  . PRO A 1 84  ? 0.330   3.557   31.389  1.000 30.529 0 84  PRO A CB  1 ? 
ATOM   420  C CG  . PRO A 1 84  ? -0.271  2.206   31.690  1.000 31.058 0 84  PRO A CG  1 ? 
ATOM   421  C CD  . PRO A 1 84  ? -1.769  2.394   31.546  1.000 32.791 0 84  PRO A CD  1 ? 
ATOM   422  N N   . VAL A 1 85  ? 0.417   4.340   28.081  1.000 25.193 0 85  VAL A N   1 ? 
ATOM   423  C CA  . VAL A 1 85  ? 0.734   3.895   26.747  1.000 26.426 0 85  VAL A CA  1 ? 
ATOM   424  C C   . VAL A 1 85  ? 2.237   4.025   26.543  1.000 27.328 0 85  VAL A C   1 ? 
ATOM   425  O O   . VAL A 1 85  ? 2.811   5.094   26.650  1.000 28.004 0 85  VAL A O   1 ? 
ATOM   426  C CB  . VAL A 1 85  ? -0.092  4.632   25.675  1.000 29.816 0 85  VAL A CB  1 ? 
ATOM   427  C CG1 . VAL A 1 85  ? 0.318   4.227   24.268  1.000 29.608 0 85  VAL A CG1 1 ? 
ATOM   428  C CG2 . VAL A 1 85  ? -1.571  4.412   25.895  1.000 31.333 0 85  VAL A CG2 1 ? 
ATOM   429  N N   . VAL A 1 86  ? 2.882   2.887   26.266  1.000 26.507 0 86  VAL A N   1 ? 
ATOM   430  C CA  . VAL A 1 86  ? 4.305   2.901   25.986  1.000 23.157 0 86  VAL A CA  1 ? 
ATOM   431  C C   . VAL A 1 86  ? 4.526   3.041   24.488  1.000 25.969 0 86  VAL A C   1 ? 
ATOM   432  O O   . VAL A 1 86  ? 3.727   2.639   23.640  1.000 24.135 0 86  VAL A O   1 ? 
ATOM   433  C CB  . VAL A 1 86  ? 5.015   1.655   26.538  1.000 25.471 0 86  VAL A CB  1 ? 
ATOM   434  C CG1 . VAL A 1 86  ? 4.537   0.411   25.825  1.000 25.274 0 86  VAL A CG1 1 ? 
ATOM   435  C CG2 . VAL A 1 86  ? 6.539   1.771   26.448  1.000 25.543 0 86  VAL A CG2 1 ? 
ATOM   436  N N   . TYR A 1 87  ? 5.641   3.649   24.145  1.000 25.134 0 87  TYR A N   1 ? 
ATOM   437  C CA  . TYR A 1 87  ? 6.029   3.746   22.759  1.000 27.424 0 87  TYR A CA  1 ? 
ATOM   438  C C   . TYR A 1 87  ? 7.545   3.744   22.700  1.000 25.593 0 87  TYR A C   1 ? 
ATOM   439  O O   . TYR A 1 87  ? 8.210   4.132   23.664  1.000 28.618 0 87  TYR A O   1 ? 
ATOM   440  C CB  . TYR A 1 87  ? 5.433   4.996   22.106  1.000 29.075 0 87  TYR A CB  1 ? 
ATOM   441  C CG  . TYR A 1 87  ? 5.335   4.817   20.621  1.000 28.784 0 87  TYR A CG  1 ? 
ATOM   442  C CD1 . TYR A 1 87  ? 4.251   4.168   20.058  1.000 29.264 0 87  TYR A CD1 1 ? 
ATOM   443  C CD2 . TYR A 1 87  ? 6.402   5.143   19.798  1.000 31.491 0 87  TYR A CD2 1 ? 
ATOM   444  C CE1 . TYR A 1 87  ? 4.181   3.947   18.696  1.000 31.812 0 87  TYR A CE1 1 ? 
ATOM   445  C CE2 . TYR A 1 87  ? 6.344   4.931   18.434  1.000 34.792 0 87  TYR A CE2 1 ? 
ATOM   446  C CZ  . TYR A 1 87  ? 5.235   4.319   17.884  1.000 35.513 0 87  TYR A CZ  1 ? 
ATOM   447  O OH  . TYR A 1 87  ? 5.195   4.156   16.529  1.000 34.344 0 87  TYR A OH  1 ? 
ATOM   448  N N   . ILE A 1 88  ? 8.126   3.218   21.622  1.000 27.319 0 88  ILE A N   1 ? 
ATOM   449  C CA  . ILE A 1 88  ? 9.582   3.174   21.562  1.000 23.076 0 88  ILE A CA  1 ? 
ATOM   450  C C   . ILE A 1 88  ? 10.055  4.287   20.639  1.000 25.990 0 88  ILE A C   1 ? 
ATOM   451  O O   . ILE A 1 88  ? 9.647   4.351   19.500  1.000 24.346 0 88  ILE A O   1 ? 
ATOM   452  C CB  . ILE A 1 88  ? 10.091  1.784   21.133  1.000 28.941 0 88  ILE A CB  1 ? 
ATOM   453  C CG1 . ILE A 1 88  ? 11.627  1.729   21.134  1.000 27.462 0 88  ILE A CG1 1 ? 
ATOM   454  C CG2 . ILE A 1 88  ? 9.500   1.382   19.796  1.000 29.609 0 88  ILE A CG2 1 ? 
ATOM   455  C CD1 . ILE A 1 88  ? 12.177  0.320   21.088  1.000 31.154 0 88  ILE A CD1 1 ? 
ATOM   456  N N   . ASN A 1 89  ? 10.895  5.192   21.153  1.000 26.053 0 89  ASN A N   1 ? 
ATOM   457  C CA  . ASN A 1 89  ? 11.478  6.241   20.342  1.000 26.688 0 89  ASN A CA  1 ? 
ATOM   458  C C   . ASN A 1 89  ? 12.346  5.619   19.246  1.000 27.043 0 89  ASN A C   1 ? 
ATOM   459  O O   . ASN A 1 89  ? 12.763  4.467   19.322  1.000 26.114 0 89  ASN A O   1 ? 
ATOM   460  C CB  . ASN A 1 89  ? 12.314  7.189   21.210  1.000 27.521 0 89  ASN A CB  1 ? 
ATOM   461  C CG  . ASN A 1 89  ? 11.494  8.244   21.932  1.000 27.114 0 89  ASN A CG  1 ? 
ATOM   462  O OD1 . ASN A 1 89  ? 11.144  9.292   21.370  1.000 28.408 0 89  ASN A OD1 1 ? 
ATOM   463  N ND2 . ASN A 1 89  ? 11.222  7.990   23.201  1.000 25.817 0 89  ASN A ND2 1 ? 
ATOM   464  N N   . THR A 1 90  ? 12.672  6.389   18.204  1.000 28.899 0 90  THR A N   1 ? 
ATOM   465  C CA  . THR A 1 90  ? 13.419  5.813   17.091  1.000 26.736 0 90  THR A CA  1 ? 
ATOM   466  C C   . THR A 1 90  ? 14.870  5.517   17.495  1.000 27.874 0 90  THR A C   1 ? 
ATOM   467  O O   . THR A 1 90  ? 15.567  4.784   16.789  1.000 25.765 0 90  THR A O   1 ? 
ATOM   468  C CB  . THR A 1 90  ? 13.287  6.711   15.852  1.000 33.004 0 90  THR A CB  1 ? 
ATOM   469  O OG1 . THR A 1 90  ? 13.713  8.044   16.165  1.000 28.804 0 90  THR A OG1 1 ? 
ATOM   470  C CG2 . THR A 1 90  ? 11.882  6.739   15.292  1.000 31.245 0 90  THR A CG2 1 ? 
ATOM   471  N N   . ASP A 1 91  ? 15.315  6.011   18.662  1.000 25.435 0 91  ASP A N   1 ? 
ATOM   472  C CA  . ASP A 1 91  ? 16.631  5.668   19.173  1.000 30.872 0 91  ASP A CA  1 ? 
ATOM   473  C C   . ASP A 1 91  ? 16.529  4.512   20.166  1.000 25.928 0 91  ASP A C   1 ? 
ATOM   474  O O   . ASP A 1 91  ? 17.489  4.208   20.851  1.000 26.733 0 91  ASP A O   1 ? 
ATOM   475  C CB  . ASP A 1 91  ? 17.312  6.856   19.853  1.000 32.561 0 91  ASP A CB  1 ? 
ATOM   476  C CG  . ASP A 1 91  ? 16.580  7.380   21.073  1.000 37.522 0 91  ASP A CG  1 ? 
ATOM   477  O OD1 . ASP A 1 91  ? 15.505  6.799   21.438  1.000 34.133 0 91  ASP A OD1 1 ? 
ATOM   478  O OD2 . ASP A 1 91  ? 17.073  8.395   21.642  1.000 37.267 0 91  ASP A OD2 1 ? 
ATOM   479  N N   . GLY A 1 92  ? 15.370  3.849   20.255  1.000 29.161 0 92  GLY A N   1 ? 
ATOM   480  C CA  . GLY A 1 92  ? 15.285  2.656   21.095  1.000 26.243 0 92  GLY A CA  1 ? 
ATOM   481  C C   . GLY A 1 92  ? 14.880  2.928   22.552  1.000 28.951 0 92  GLY A C   1 ? 
ATOM   482  O O   . GLY A 1 92  ? 14.634  1.989   23.313  1.000 30.682 0 92  GLY A O   1 ? 
ATOM   483  N N   . ARG A 1 93  ? 14.773  4.192   22.956  1.000 25.234 0 93  ARG A N   1 ? 
ATOM   484  C CA  . ARG A 1 93  ? 14.348  4.521   24.319  1.000 25.435 0 93  ARG A CA  1 ? 
ATOM   485  C C   . ARG A 1 93  ? 12.833  4.426   24.482  1.000 25.447 0 93  ARG A C   1 ? 
ATOM   486  O O   . ARG A 1 93  ? 12.086  5.098   23.776  1.000 26.600 0 93  ARG A O   1 ? 
ATOM   487  C CB  . ARG A 1 93  ? 14.849  5.918   24.706  1.000 26.037 0 93  ARG A CB  1 ? 
ATOM   488  C CG  . ARG A 1 93  ? 16.364  6.004   24.834  1.000 29.909 0 93  ARG A CG  1 ? 
ATOM   489  C CD  . ARG A 1 93  ? 16.814  7.375   25.267  1.000 27.049 0 93  ARG A CD  1 ? 
ATOM   490  N NE  . ARG A 1 93  ? 16.328  8.399   24.373  1.000 27.512 0 93  ARG A NE  1 ? 
ATOM   491  C CZ  . ARG A 1 93  ? 15.260  9.168   24.562  1.000 27.796 0 93  ARG A CZ  1 ? 
ATOM   492  N NH1 . ARG A 1 93  ? 14.557  9.106   25.670  1.000 31.484 0 93  ARG A NH1 1 ? 
ATOM   493  N NH2 . ARG A 1 93  ? 14.853  9.966   23.596  1.000 33.340 0 93  ARG A NH2 1 ? 
ATOM   494  N N   . LEU A 1 94  ? 12.377  3.643   25.478  1.000 25.891 0 94  LEU A N   1 ? 
ATOM   495  C CA  . LEU A 1 94  ? 10.957  3.590   25.803  1.000 27.370 0 94  LEU A CA  1 ? 
ATOM   496  C C   . LEU A 1 94  ? 10.479  4.871   26.493  1.000 25.209 0 94  LEU A C   1 ? 
ATOM   497  O O   . LEU A 1 94  ? 11.238  5.570   27.166  1.000 28.329 0 94  LEU A O   1 ? 
ATOM   498  C CB  . LEU A 1 94  ? 10.676  2.391   26.701  1.000 26.777 0 94  LEU A CB  1 ? 
ATOM   499  C CG  . LEU A 1 94  ? 11.026  1.020   26.147  1.000 26.963 0 94  LEU A CG  1 ? 
ATOM   500  C CD1 . LEU A 1 94  ? 10.548  -0.040  27.106  1.000 27.272 0 94  LEU A CD1 1 ? 
ATOM   501  C CD2 . LEU A 1 94  ? 10.435  0.806   24.757  1.000 28.597 0 94  LEU A CD2 1 ? 
ATOM   502  N N   . GLU A 1 95  ? 9.223   5.224   26.237  1.000 23.609 0 95  GLU A N   1 ? 
ATOM   503  C CA  . GLU A 1 95  ? 8.617   6.416   26.818  1.000 23.697 0 95  GLU A CA  1 ? 
ATOM   504  C C   . GLU A 1 95  ? 7.162   6.083   27.079  1.000 27.437 0 95  GLU A C   1 ? 
ATOM   505  O O   . GLU A 1 95  ? 6.510   5.468   26.231  1.000 27.327 0 95  GLU A O   1 ? 
ATOM   506  C CB  . GLU A 1 95  ? 8.870   7.619   25.897  1.000 24.073 0 95  GLU A CB  1 ? 
ATOM   507  C CG  . GLU A 1 95  ? 8.431   8.952   26.469  1.000 28.120 0 95  GLU A CG  1 ? 
ATOM   508  C CD  . GLU A 1 95  ? 9.072   10.146  25.777  1.000 30.404 0 95  GLU A CD  1 ? 
ATOM   509  O OE1 . GLU A 1 95  ? 9.943   9.935   24.910  1.000 28.517 0 95  GLU A OE1 1 ? 
ATOM   510  O OE2 . GLU A 1 95  ? 8.683   11.302  26.093  1.000 30.799 0 95  GLU A OE2 1 ? 
ATOM   511  N N   . VAL A 1 96  ? 6.685   6.440   28.282  1.000 25.868 0 96  VAL A N   1 ? 
ATOM   512  C CA  . VAL A 1 96  ? 5.335   6.122   28.685  1.000 27.167 0 96  VAL A CA  1 ? 
ATOM   513  C C   . VAL A 1 96  ? 4.570   7.419   28.868  1.000 27.361 0 96  VAL A C   1 ? 
ATOM   514  O O   . VAL A 1 96  ? 5.120   8.340   29.451  1.000 26.155 0 96  VAL A O   1 ? 
ATOM   515  C CB  . VAL A 1 96  ? 5.323   5.276   29.966  1.000 26.910 0 96  VAL A CB  1 ? 
ATOM   516  C CG1 . VAL A 1 96  ? 3.891   5.044   30.449  1.000 28.270 0 96  VAL A CG1 1 ? 
ATOM   517  C CG2 . VAL A 1 96  ? 6.024   3.947   29.754  1.000 26.532 0 96  VAL A CG2 1 ? 
ATOM   518  N N   . PHE A 1 97  ? 3.330   7.425   28.357  1.000 28.987 0 97  PHE A N   1 ? 
ATOM   519  C CA  . PHE A 1 97  ? 2.397   8.530   28.445  1.000 29.680 0 97  PHE A CA  1 ? 
ATOM   520  C C   . PHE A 1 97  ? 1.160   8.108   29.222  1.000 28.466 0 97  PHE A C   1 ? 
ATOM   521  O O   . PHE A 1 97  ? 0.618   7.049   28.988  1.000 29.347 0 97  PHE A O   1 ? 
ATOM   522  C CB  . PHE A 1 97  ? 1.999   8.960   27.035  1.000 29.025 0 97  PHE A CB  1 ? 
ATOM   523  C CG  . PHE A 1 97  ? 3.203   9.385   26.234  1.000 31.039 0 97  PHE A CG  1 ? 
ATOM   524  C CD1 . PHE A 1 97  ? 3.972   8.446   25.546  1.000 29.254 0 97  PHE A CD1 1 ? 
ATOM   525  C CD2 . PHE A 1 97  ? 3.612   10.708  26.225  1.000 30.539 0 97  PHE A CD2 1 ? 
ATOM   526  C CE1 . PHE A 1 97  ? 5.100   8.834   24.846  1.000 28.611 0 97  PHE A CE1 1 ? 
ATOM   527  C CE2 . PHE A 1 97  ? 4.733   11.094  25.512  1.000 29.342 0 97  PHE A CE2 1 ? 
ATOM   528  C CZ  . PHE A 1 97  ? 5.490   10.160  24.832  1.000 27.349 0 97  PHE A CZ  1 ? 
ATOM   529  N N   . ALA A 1 98  ? 0.680   8.966   30.131  1.000 26.385 0 98  ALA A N   1 ? 
ATOM   530  C CA  . ALA A 1 98  ? -0.494  8.632   30.896  1.000 27.560 0 98  ALA A CA  1 ? 
ATOM   531  C C   . ALA A 1 98  ? -1.130  9.924   31.405  1.000 26.783 0 98  ALA A C   1 ? 
ATOM   532  O O   . ALA A 1 98  ? -0.443  10.924  31.575  1.000 29.167 0 98  ALA A O   1 ? 
ATOM   533  C CB  . ALA A 1 98  ? -0.092  7.715   32.022  1.000 27.359 0 98  ALA A CB  1 ? 
ATOM   534  N N   . ARG A 1 99  ? -2.440  9.895   31.634  1.000 28.020 0 99  ARG A N   1 ? 
ATOM   535  C CA  . ARG A 1 99  ? -3.062  11.018  32.326  1.000 30.588 0 99  ARG A CA  1 ? 
ATOM   536  C C   . ARG A 1 99  ? -2.666  10.975  33.804  1.000 32.454 0 99  ARG A C   1 ? 
ATOM   537  O O   . ARG A 1 99  ? -2.599  9.903   34.416  1.000 30.578 0 99  ARG A O   1 ? 
ATOM   538  C CB  . ARG A 1 99  ? -4.583  11.004  32.179  1.000 29.680 0 99  ARG A CB  1 ? 
ATOM   539  C CG  . ARG A 1 99  ? -5.261  12.282  32.683  1.000 29.528 0 99  ARG A CG  1 ? 
ATOM   540  C CD  . ARG A 1 99  ? -6.741  12.330  32.416  1.000 29.987 0 99  ARG A CD  1 ? 
ATOM   541  N NE  . ARG A 1 99  ? -7.463  11.331  33.185  1.000 28.844 0 99  ARG A NE  1 ? 
ATOM   542  C CZ  . ARG A 1 99  ? -8.768  11.130  33.098  1.000 31.207 0 99  ARG A CZ  1 ? 
ATOM   543  N NH1 . ARG A 1 99  ? -9.509  11.896  32.318  1.000 36.471 0 99  ARG A NH1 1 ? 
ATOM   544  N NH2 . ARG A 1 99  ? -9.327  10.133  33.752  1.000 30.439 0 99  ARG A NH2 1 ? 
ATOM   545  N N   . GLY A 1 100 ? -2.420  12.159  34.367  1.000 33.454 0 100 GLY A N   1 ? 
ATOM   546  C CA  . GLY A 1 100 ? -2.091  12.274  35.778  1.000 36.491 0 100 GLY A CA  1 ? 
ATOM   547  C C   . GLY A 1 100 ? -3.315  12.617  36.620  1.000 33.442 0 100 GLY A C   1 ? 
ATOM   548  O O   . GLY A 1 100 ? -4.422  12.755  36.090  1.000 36.615 0 100 GLY A O   1 ? 
ATOM   549  N N   . THR A 1 101 ? -3.098  12.706  37.942  1.000 34.059 0 101 THR A N   1 ? 
ATOM   550  C CA  . THR A 1 101 ? -4.158  13.025  38.880  1.000 38.236 0 101 THR A CA  1 ? 
ATOM   551  C C   . THR A 1 101 ? -4.646  14.464  38.676  1.000 34.798 0 101 THR A C   1 ? 
ATOM   552  O O   . THR A 1 101 ? -5.743  14.783  39.109  1.000 39.566 0 101 THR A O   1 ? 
ATOM   553  C CB  . THR A 1 101 ? -3.711  12.783  40.333  1.000 38.487 0 101 THR A CB  1 ? 
ATOM   554  O OG1 . THR A 1 101 ? -2.596  13.629  40.589  1.000 40.527 0 101 THR A OG1 1 ? 
ATOM   555  C CG2 . THR A 1 101 ? -3.325  11.346  40.614  1.000 39.014 0 101 THR A CG2 1 ? 
ATOM   556  N N   . ASP A 1 102 ? -3.824  15.326  38.076  1.000 34.326 0 102 ASP A N   1 ? 
ATOM   557  C CA  . ASP A 1 102 ? -4.211  16.687  37.734  1.000 34.666 0 102 ASP A CA  1 ? 
ATOM   558  C C   . ASP A 1 102 ? -4.873  16.737  36.352  1.000 38.411 0 102 ASP A C   1 ? 
ATOM   559  O O   . ASP A 1 102 ? -5.052  17.808  35.806  1.000 38.447 0 102 ASP A O   1 ? 
ATOM   560  C CB  . ASP A 1 102 ? -3.000  17.624  37.751  1.000 38.007 0 102 ASP A CB  1 ? 
ATOM   561  C CG  . ASP A 1 102 ? -1.854  17.217  36.840  1.000 43.755 0 102 ASP A CG  1 ? 
ATOM   562  O OD1 . ASP A 1 102 ? -2.020  16.205  36.076  1.000 37.475 0 102 ASP A OD1 1 ? 
ATOM   563  O OD2 . ASP A 1 102 ? -0.798  17.910  36.893  1.000 38.939 0 102 ASP A OD2 1 ? 
ATOM   564  N N   . ASN A 1 103 ? -5.205  15.573  35.777  1.000 36.821 0 103 ASN A N   1 ? 
ATOM   565  C CA  . ASN A 1 103 ? -5.817  15.437  34.464  1.000 34.500 0 103 ASN A CA  1 ? 
ATOM   566  C C   . ASN A 1 103 ? -4.934  15.927  33.313  1.000 30.585 0 103 ASN A C   1 ? 
ATOM   567  O O   . ASN A 1 103 ? -5.390  15.963  32.172  1.000 35.289 0 103 ASN A O   1 ? 
ATOM   568  C CB  . ASN A 1 103 ? -7.207  16.081  34.401  1.000 39.627 0 103 ASN A CB  1 ? 
ATOM   569  C CG  . ASN A 1 103 ? -8.252  15.193  35.029  1.000 44.829 0 103 ASN A CG  1 ? 
ATOM   570  O OD1 . ASN A 1 103 ? -8.115  13.971  34.999  1.000 45.547 0 103 ASN A OD1 1 ? 
ATOM   571  N ND2 . ASN A 1 103 ? -9.262  15.791  35.644  1.000 52.878 0 103 ASN A ND2 1 ? 
ATOM   572  N N   . ALA A 1 104 ? -3.664  16.227  33.572  1.000 30.835 0 104 ALA A N   1 ? 
ATOM   573  C CA  . ALA A 1 104 ? -2.772  16.628  32.508  1.000 32.856 0 104 ALA A CA  1 ? 
ATOM   574  C C   . ALA A 1 104 ? -2.142  15.362  31.915  1.000 27.996 0 104 ALA A C   1 ? 
ATOM   575  O O   . ALA A 1 104 ? -2.198  14.284  32.529  1.000 27.804 0 104 ALA A O   1 ? 
ATOM   576  C CB  . ALA A 1 104 ? -1.734  17.578  33.025  1.000 31.292 0 104 ALA A CB  1 ? 
ATOM   577  N N   . LEU A 1 105 ? -1.552  15.534  30.732  1.000 29.368 0 105 LEU A N   1 ? 
ATOM   578  C CA  . LEU A 1 105 ? -0.705  14.495  30.151  1.000 29.459 0 105 LEU A CA  1 ? 
ATOM   579  C C   . LEU A 1 105 ? 0.680   14.550  30.806  1.000 30.003 0 105 LEU A C   1 ? 
ATOM   580  O O   . LEU A 1 105 ? 1.319   15.604  30.901  1.000 31.438 0 105 LEU A O   1 ? 
ATOM   581  C CB  . LEU A 1 105 ? -0.636  14.683  28.643  1.000 29.025 0 105 LEU A CB  1 ? 
ATOM   582  C CG  . LEU A 1 105 ? 0.242   13.668  27.910  1.000 29.395 0 105 LEU A CG  1 ? 
ATOM   583  C CD1 . LEU A 1 105 ? -0.410  12.319  27.932  1.000 26.724 0 105 LEU A CD1 1 ? 
ATOM   584  C CD2 . LEU A 1 105 ? 0.512   14.123  26.489  1.000 33.249 0 105 LEU A CD2 1 ? 
ATOM   585  N N   . TRP A 1 106 ? 1.112   13.382  31.281  1.000 26.354 0 106 TRP A N   1 ? 
ATOM   586  C CA  . TRP A 1 106 ? 2.437   13.197  31.836  1.000 29.457 0 106 TRP A CA  1 ? 
ATOM   587  C C   . TRP A 1 106 ? 3.173   12.120  31.026  1.000 30.370 0 106 TRP A C   1 ? 
ATOM   588  O O   . TRP A 1 106 ? 2.531   11.283  30.366  1.000 29.507 0 106 TRP A O   1 ? 
ATOM   589  C CB  . TRP A 1 106 ? 2.315   12.796  33.311  1.000 29.839 0 106 TRP A CB  1 ? 
ATOM   590  C CG  . TRP A 1 106 ? 1.871   13.877  34.258  1.000 30.563 0 106 TRP A CG  1 ? 
ATOM   591  C CD1 . TRP A 1 106 ? 0.621   14.399  34.398  1.000 32.833 0 106 TRP A CD1 1 ? 
ATOM   592  C CD2 . TRP A 1 106 ? 2.678   14.499  35.275  1.000 32.963 0 106 TRP A CD2 1 ? 
ATOM   593  N NE1 . TRP A 1 106 ? 0.597   15.339  35.393  1.000 34.721 0 106 TRP A NE1 1 ? 
ATOM   594  C CE2 . TRP A 1 106 ? 1.848   15.424  35.951  1.000 36.101 0 106 TRP A CE2 1 ? 
ATOM   595  C CE3 . TRP A 1 106 ? 4.032   14.408  35.641  1.000 32.860 0 106 TRP A CE3 1 ? 
ATOM   596  C CZ2 . TRP A 1 106 ? 2.324   16.226  36.991  1.000 36.378 0 106 TRP A CZ2 1 ? 
ATOM   597  C CZ3 . TRP A 1 106 ? 4.507   15.204  36.659  1.000 35.020 0 106 TRP A CZ3 1 ? 
ATOM   598  C CH2 . TRP A 1 106 ? 3.658   16.109  37.314  1.000 35.312 0 106 TRP A CH2 1 ? 
ATOM   599  N N   . HIS A 1 107 ? 4.500   12.148  31.115  1.000 29.104 0 107 HIS A N   1 ? 
ATOM   600  C CA  . HIS A 1 107 ? 5.347   11.139  30.491  1.000 31.586 0 107 HIS A CA  1 ? 
ATOM   601  C C   . HIS A 1 107 ? 6.609   10.919  31.321  1.000 29.918 0 107 HIS A C   1 ? 
ATOM   602  O O   . HIS A 1 107 ? 6.959   11.717  32.180  1.000 30.669 0 107 HIS A O   1 ? 
ATOM   603  C CB  . HIS A 1 107 ? 5.686   11.500  29.035  1.000 32.942 0 107 HIS A CB  1 ? 
ATOM   604  C CG  . HIS A 1 107 ? 6.514   12.733  28.836  1.000 31.784 0 107 HIS A CG  1 ? 
ATOM   605  N ND1 . HIS A 1 107 ? 7.517   12.813  27.895  1.000 34.291 0 107 HIS A ND1 1 ? 
ATOM   606  C CD2 . HIS A 1 107 ? 6.487   13.944  29.441  1.000 34.626 0 107 HIS A CD2 1 ? 
ATOM   607  C CE1 . HIS A 1 107 ? 8.071   14.023  27.929  1.000 36.996 0 107 HIS A CE1 1 ? 
ATOM   608  N NE2 . HIS A 1 107 ? 7.484   14.720  28.887  1.000 34.017 0 107 HIS A NE2 1 ? 
ATOM   609  N N   . ILE A 1 108 ? 7.239   9.769   31.074  1.000 31.649 0 108 ILE A N   1 ? 
ATOM   610  C CA  . ILE A 1 108 ? 8.487   9.337   31.687  1.000 27.943 0 108 ILE A CA  1 ? 
ATOM   611  C C   . ILE A 1 108 ? 9.247   8.566   30.611  1.000 30.692 0 108 ILE A C   1 ? 
ATOM   612  O O   . ILE A 1 108 ? 8.621   7.893   29.799  1.000 27.436 0 108 ILE A O   1 ? 
ATOM   613  C CB  . ILE A 1 108 ? 8.240   8.466   32.933  1.000 28.119 0 108 ILE A CB  1 ? 
ATOM   614  C CG1 . ILE A 1 108 ? 9.543   8.134   33.672  1.000 29.367 0 108 ILE A CG1 1 ? 
ATOM   615  C CG2 . ILE A 1 108 ? 7.436   7.206   32.627  1.000 26.994 0 108 ILE A CG2 1 ? 
ATOM   616  C CD1 . ILE A 1 108 ? 9.300   7.499   35.020  1.000 30.376 0 108 ILE A CD1 1 ? 
ATOM   617  N N   . TRP A 1 109 ? 10.577  8.708   30.555  1.000 30.603 0 109 TRP A N   1 ? 
ATOM   618  C CA  . TRP A 1 109 ? 11.320  8.076   29.469  1.000 30.008 0 109 TRP A CA  1 ? 
ATOM   619  C C   . TRP A 1 109 ? 12.598  7.433   29.986  1.000 30.299 0 109 TRP A C   1 ? 
ATOM   620  O O   . TRP A 1 109 ? 13.156  7.817   31.014  1.000 30.529 0 109 TRP A O   1 ? 
ATOM   621  C CB  . TRP A 1 109 ? 11.622  9.096   28.383  1.000 31.247 0 109 TRP A CB  1 ? 
ATOM   622  C CG  . TRP A 1 109 ? 12.380  10.277  28.903  1.000 34.422 0 109 TRP A CG  1 ? 
ATOM   623  C CD1 . TRP A 1 109 ? 13.730  10.480  28.900  1.000 38.393 0 109 TRP A CD1 1 ? 
ATOM   624  C CD2 . TRP A 1 109 ? 11.792  11.454  29.478  1.000 33.987 0 109 TRP A CD2 1 ? 
ATOM   625  N NE1 . TRP A 1 109 ? 14.022  11.702  29.455  1.000 37.628 0 109 TRP A NE1 1 ? 
ATOM   626  C CE2 . TRP A 1 109 ? 12.856  12.319  29.827  1.000 34.428 0 109 TRP A CE2 1 ? 
ATOM   627  C CE3 . TRP A 1 109 ? 10.476  11.837  29.767  1.000 34.850 0 109 TRP A CE3 1 ? 
ATOM   628  C CZ2 . TRP A 1 109 ? 12.634  13.552  30.444  1.000 36.528 0 109 TRP A CZ2 1 ? 
ATOM   629  C CZ3 . TRP A 1 109 ? 10.257  13.053  30.385  1.000 37.349 0 109 TRP A CZ3 1 ? 
ATOM   630  C CH2 . TRP A 1 109 ? 11.324  13.901  30.706  1.000 34.158 0 109 TRP A CH2 1 ? 
ATOM   631  N N   . GLN A 1 110 ? 13.069  6.436   29.246  1.000 29.978 0 110 GLN A N   1 ? 
ATOM   632  C CA  . GLN A 1 110 ? 14.396  5.882   29.442  1.000 29.311 0 110 GLN A CA  1 ? 
ATOM   633  C C   . GLN A 1 110 ? 15.426  6.937   29.033  1.000 26.861 0 110 GLN A C   1 ? 
ATOM   634  O O   . GLN A 1 110 ? 15.240  7.635   28.044  1.000 31.818 0 110 GLN A O   1 ? 
ATOM   635  C CB  . GLN A 1 110 ? 14.533  4.579   28.651  1.000 29.459 0 110 GLN A CB  1 ? 
ATOM   636  C CG  . GLN A 1 110 ? 13.774  3.420   29.294  1.000 28.574 0 110 GLN A CG  1 ? 
ATOM   637  C CD  . GLN A 1 110 ? 13.875  2.158   28.465  1.000 29.668 0 110 GLN A CD  1 ? 
ATOM   638  O OE1 . GLN A 1 110 ? 14.182  2.206   27.278  1.000 28.452 0 110 GLN A OE1 1 ? 
ATOM   639  N NE2 . GLN A 1 110 ? 13.596  1.021   29.072  1.000 27.492 0 110 GLN A NE2 1 ? 
ATOM   640  N N   . THR A 1 111 ? 16.466  7.103   29.860  1.000 28.817 0 111 THR A N   1 ? 
ATOM   641  C CA  . THR A 1 111 ? 17.551  8.043   29.606  1.000 35.263 0 111 THR A CA  1 ? 
ATOM   642  C C   . THR A 1 111 ? 18.566  7.428   28.652  1.000 34.138 0 111 THR A C   1 ? 
ATOM   643  O O   . THR A 1 111 ? 19.310  8.152   28.000  1.000 34.855 0 111 THR A O   1 ? 
ATOM   644  C CB  . THR A 1 111 ? 18.238  8.469   30.916  1.000 37.298 0 111 THR A CB  1 ? 
ATOM   645  O OG1 . THR A 1 111 ? 18.622  7.287   31.620  1.000 34.368 0 111 THR A OG1 1 ? 
ATOM   646  C CG2 . THR A 1 111 ? 17.318  9.300   31.778  1.000 41.125 0 111 THR A CG2 1 ? 
ATOM   647  N N   . ALA A 1 112 ? 18.578  6.089   28.588  1.000 37.889 0 112 ALA A N   1 ? 
ATOM   648  C CA  . ALA A 1 112 ? 19.318  5.364   27.570  1.000 38.986 0 112 ALA A CA  1 ? 
ATOM   649  C C   . ALA A 1 112 ? 18.534  4.109   27.189  1.000 36.788 0 112 ALA A C   1 ? 
ATOM   650  O O   . ALA A 1 112 ? 17.739  3.585   27.969  1.000 35.690 0 112 ALA A O   1 ? 
ATOM   651  C CB  . ALA A 1 112 ? 20.693  5.013   28.081  1.000 42.793 0 112 ALA A CB  1 ? 
ATOM   652  N N   . THR A 1 113 ? 18.780  3.621   25.983  1.000 35.217 0 113 THR A N   1 ? 
ATOM   653  C CA  . THR A 1 113 ? 18.079  2.455   25.460  1.000 39.857 0 113 THR A CA  1 ? 
ATOM   654  C C   . THR A 1 113 ? 18.064  1.288   26.455  1.000 34.093 0 113 THR A C   1 ? 
ATOM   655  O O   . THR A 1 113 ? 19.101  0.747   26.805  1.000 34.327 0 113 THR A O   1 ? 
ATOM   656  C CB  . THR A 1 113 ? 18.748  2.030   24.145  1.000 43.202 0 113 THR A CB  1 ? 
ATOM   657  O OG1 . THR A 1 113 ? 18.787  3.192   23.306  1.000 48.119 0 113 THR A OG1 1 ? 
ATOM   658  C CG2 . THR A 1 113 ? 18.022  0.878   23.497  1.000 42.622 0 113 THR A CG2 1 ? 
ATOM   659  N N   . ASN A 1 114 ? 16.868  0.881   26.901  1.000 32.185 0 114 ASN A N   1 ? 
ATOM   660  C CA  . ASN A 1 114 ? 16.680  -0.248  27.807  1.000 36.567 0 114 ASN A CA  1 ? 
ATOM   661  C C   . ASN A 1 114 ? 17.406  -0.066  29.145  1.000 41.379 0 114 ASN A C   1 ? 
ATOM   662  O O   . ASN A 1 114 ? 17.677  -1.057  29.819  1.000 42.048 0 114 ASN A O   1 ? 
ATOM   663  C CB  . ASN A 1 114 ? 17.053  -1.589  27.157  1.000 39.764 0 114 ASN A CB  1 ? 
ATOM   664  C CG  . ASN A 1 114 ? 16.274  -1.836  25.876  1.000 44.990 0 114 ASN A CG  1 ? 
ATOM   665  O OD1 . ASN A 1 114 ? 15.059  -1.590  25.802  1.000 43.581 0 114 ASN A OD1 1 ? 
ATOM   666  N ND2 . ASN A 1 114 ? 16.981  -2.249  24.834  1.000 47.640 0 114 ASN A ND2 1 ? 
ATOM   667  N N   . ALA A 1 115 ? 17.646  1.183   29.576  1.000 42.249 0 115 ALA A N   1 ? 
ATOM   668  C CA  . ALA A 1 115 ? 18.438  1.436   30.778  1.000 43.477 0 115 ALA A CA  1 ? 
ATOM   669  C C   . ALA A 1 115 ? 17.579  2.108   31.862  1.000 42.279 0 115 ALA A C   1 ? 
ATOM   670  O O   . ALA A 1 115 ? 16.461  1.680   32.106  1.000 47.690 0 115 ALA A O   1 ? 
ATOM   671  C CB  . ALA A 1 115 ? 19.677  2.214   30.386  1.000 40.934 0 115 ALA A CB  1 ? 
ATOM   672  N N   . GLY A 1 116 ? 18.125  3.073   32.600  1.000 39.090 0 116 GLY A N   1 ? 
ATOM   673  C CA  . GLY A 1 116 ? 17.399  3.765   33.645  1.000 36.605 0 116 GLY A CA  1 ? 
ATOM   674  C C   . GLY A 1 116 ? 16.355  4.726   33.086  1.000 37.303 0 116 GLY A C   1 ? 
ATOM   675  O O   . GLY A 1 116 ? 16.330  5.011   31.882  1.000 45.320 0 116 GLY A O   1 ? 
ATOM   676  N N   . TRP A 1 117 ? 15.475  5.181   33.984  1.000 36.579 0 117 TRP A N   1 ? 
ATOM   677  C CA  . TRP A 1 117 ? 14.318  5.989   33.643  1.000 33.910 0 117 TRP A CA  1 ? 
ATOM   678  C C   . TRP A 1 117 ? 14.475  7.397   34.209  1.000 35.202 0 117 TRP A C   1 ? 
ATOM   679  O O   . TRP A 1 117 ? 15.129  7.571   35.221  1.000 35.190 0 117 TRP A O   1 ? 
ATOM   680  C CB  . TRP A 1 117 ? 13.047  5.317   34.162  1.000 33.572 0 117 TRP A CB  1 ? 
ATOM   681  C CG  . TRP A 1 117 ? 12.617  4.083   33.420  1.000 32.414 0 117 TRP A CG  1 ? 
ATOM   682  C CD1 . TRP A 1 117 ? 13.057  2.804   33.638  1.000 28.447 0 117 TRP A CD1 1 ? 
ATOM   683  C CD2 . TRP A 1 117 ? 11.660  4.003   32.346  1.000 29.046 0 117 TRP A CD2 1 ? 
ATOM   684  N NE1 . TRP A 1 117 ? 12.435  1.943   32.777  1.000 31.645 0 117 TRP A NE1 1 ? 
ATOM   685  C CE2 . TRP A 1 117 ? 11.559  2.637   31.986  1.000 32.865 0 117 TRP A CE2 1 ? 
ATOM   686  C CE3 . TRP A 1 117 ? 10.847  4.918   31.690  1.000 28.995 0 117 TRP A CE3 1 ? 
ATOM   687  C CZ2 . TRP A 1 117 ? 10.673  2.180   31.012  1.000 30.509 0 117 TRP A CZ2 1 ? 
ATOM   688  C CZ3 . TRP A 1 117 ? 10.021  4.483   30.676  1.000 32.605 0 117 TRP A CZ3 1 ? 
ATOM   689  C CH2 . TRP A 1 117 ? 9.920   3.127   30.358  1.000 29.740 0 117 TRP A CH2 1 ? 
ATOM   690  N N   . SER A 1 118 ? 13.858  8.375   33.545  1.000 33.509 0 118 SER A N   1 ? 
ATOM   691  C CA  . SER A 1 118 ? 13.762  9.753   34.007  1.000 33.032 0 118 SER A CA  1 ? 
ATOM   692  C C   . SER A 1 118 ? 12.784  9.871   35.176  1.000 32.899 0 118 SER A C   1 ? 
ATOM   693  O O   . SER A 1 118 ? 12.131  8.903   35.567  1.000 32.148 0 118 SER A O   1 ? 
ATOM   694  C CB  . SER A 1 118 ? 13.291  10.645  32.885  1.000 32.101 0 118 SER A CB  1 ? 
ATOM   695  O OG  . SER A 1 118 ? 11.896  10.391  32.632  1.000 31.289 0 118 SER A OG  1 ? 
ATOM   696  N N   . ASN A 1 119 ? 12.646  11.098  35.700  1.000 31.636 0 119 ASN A N   1 ? 
ATOM   697  C CA  . ASN A 1 119 ? 11.505  11.442  36.524  1.000 33.924 0 119 ASN A CA  1 ? 
ATOM   698  C C   . ASN A 1 119 ? 10.298  11.700  35.617  1.000 31.904 0 119 ASN A C   1 ? 
ATOM   699  O O   . ASN A 1 119 ? 10.480  12.020  34.448  1.000 35.103 0 119 ASN A O   1 ? 
ATOM   700  C CB  . ASN A 1 119 ? 11.743  12.702  37.355  1.000 41.091 0 119 ASN A CB  1 ? 
ATOM   701  C CG  . ASN A 1 119 ? 12.721  12.490  38.491  1.000 46.370 0 119 ASN A CG  1 ? 
ATOM   702  O OD1 . ASN A 1 119 ? 12.598  11.553  39.279  1.000 48.007 0 119 ASN A OD1 1 ? 
ATOM   703  N ND2 . ASN A 1 119 ? 13.698  13.367  38.583  1.000 52.727 0 119 ASN A ND2 1 ? 
ATOM   704  N N   . TRP A 1 120 ? 9.092   11.572  36.177  1.000 29.870 0 120 TRP A N   1 ? 
ATOM   705  C CA  . TRP A 1 120 ? 7.852   11.977  35.533  1.000 30.503 0 120 TRP A CA  1 ? 
ATOM   706  C C   . TRP A 1 120 ? 7.864   13.483  35.259  1.000 34.677 0 120 TRP A C   1 ? 
ATOM   707  O O   . TRP A 1 120 ? 8.378   14.232  36.067  1.000 34.099 0 120 TRP A O   1 ? 
ATOM   708  C CB  . TRP A 1 120 ? 6.672   11.576  36.407  1.000 33.674 0 120 TRP A CB  1 ? 
ATOM   709  C CG  . TRP A 1 120 ? 6.339   10.120  36.394  1.000 31.552 0 120 TRP A CG  1 ? 
ATOM   710  C CD1 . TRP A 1 120 ? 6.670   9.173   37.320  1.000 28.975 0 120 TRP A CD1 1 ? 
ATOM   711  C CD2 . TRP A 1 120 ? 5.498   9.469   35.434  1.000 32.931 0 120 TRP A CD2 1 ? 
ATOM   712  N NE1 . TRP A 1 120 ? 6.099   7.978   36.994  1.000 31.224 0 120 TRP A NE1 1 ? 
ATOM   713  C CE2 . TRP A 1 120 ? 5.373   8.125   35.845  1.000 32.003 0 120 TRP A CE2 1 ? 
ATOM   714  C CE3 . TRP A 1 120 ? 4.805   9.903   34.296  1.000 30.675 0 120 TRP A CE3 1 ? 
ATOM   715  C CZ2 . TRP A 1 120 ? 4.621   7.202   35.129  1.000 32.424 0 120 TRP A CZ2 1 ? 
ATOM   716  C CZ3 . TRP A 1 120 ? 4.076   8.985   33.577  1.000 31.156 0 120 TRP A CZ3 1 ? 
ATOM   717  C CH2 . TRP A 1 120 ? 3.975   7.653   33.999  1.000 32.163 0 120 TRP A CH2 1 ? 
ATOM   718  N N   . GLN A 1 121 ? 7.353   13.906  34.099  1.000 32.830 0 121 GLN A N   1 ? 
ATOM   719  C CA  . GLN A 1 121 ? 7.281   15.311  33.735  1.000 35.150 0 121 GLN A CA  1 ? 
ATOM   720  C C   . GLN A 1 121 ? 5.922   15.573  33.099  1.000 37.775 0 121 GLN A C   1 ? 
ATOM   721  O O   . GLN A 1 121 ? 5.367   14.714  32.405  1.000 33.847 0 121 GLN A O   1 ? 
ATOM   722  C CB  . GLN A 1 121 ? 8.401   15.665  32.759  1.000 42.373 0 121 GLN A CB  1 ? 
ATOM   723  C CG  . GLN A 1 121 ? 8.387   17.113  32.278  1.000 48.274 0 121 GLN A CG  1 ? 
ATOM   724  C CD  . GLN A 1 121 ? 9.204   17.314  31.021  1.000 54.461 0 121 GLN A CD  1 ? 
ATOM   725  O OE1 . GLN A 1 121 ? 8.731   17.153  29.888  1.000 52.415 0 121 GLN A OE1 1 ? 
ATOM   726  N NE2 . GLN A 1 121 ? 10.453  17.689  31.225  1.000 48.917 0 121 GLN A NE2 1 ? 
ATOM   727  N N   . SER A 1 122 ? 5.390   16.779  33.335  1.000 35.704 0 122 SER A N   1 ? 
ATOM   728  C CA  . SER A 1 122 ? 4.090   17.143  32.801  1.000 34.196 0 122 SER A CA  1 ? 
ATOM   729  C C   . SER A 1 122 ? 4.245   17.763  31.413  1.000 32.836 0 122 SER A C   1 ? 
ATOM   730  O O   . SER A 1 122 ? 5.201   18.477  31.145  1.000 33.117 0 122 SER A O   1 ? 
ATOM   731  C CB  . SER A 1 122 ? 3.334   18.062  33.753  1.000 32.958 0 122 SER A CB  1 ? 
ATOM   732  O OG  . SER A 1 122 ? 2.094   18.427  33.177  1.000 32.703 0 122 SER A OG  1 ? 
ATOM   733  N N   . LEU A 1 123 ? 3.282   17.453  30.539  1.000 30.153 0 123 LEU A N   1 ? 
ATOM   734  C CA  . LEU A 1 123 ? 3.136   18.082  29.236  1.000 32.719 0 123 LEU A CA  1 ? 
ATOM   735  C C   . LEU A 1 123 ? 1.897   18.978  29.260  1.000 32.514 0 123 LEU A C   1 ? 
ATOM   736  O O   . LEU A 1 123 ? 1.497   19.479  28.214  1.000 33.582 0 123 LEU A O   1 ? 
ATOM   737  C CB  . LEU A 1 123 ? 3.027   16.988  28.151  1.000 33.728 0 123 LEU A CB  1 ? 
ATOM   738  C CG  . LEU A 1 123 ? 4.315   16.197  27.868  1.000 35.321 0 123 LEU A CG  1 ? 
ATOM   739  C CD1 . LEU A 1 123 ? 4.078   15.020  26.919  1.000 35.088 0 123 LEU A CD1 1 ? 
ATOM   740  C CD2 . LEU A 1 123 ? 5.402   17.094  27.298  1.000 38.855 0 123 LEU A CD2 1 ? 
ATOM   741  N N   . GLY A 1 124 ? 1.294   19.123  30.455  1.000 34.758 0 124 GLY A N   1 ? 
ATOM   742  C CA  . GLY A 1 124 ? 0.130   19.971  30.689  1.000 36.352 0 124 GLY A CA  1 ? 
ATOM   743  C C   . GLY A 1 124 ? -1.128  19.479  29.971  1.000 36.244 0 124 GLY A C   1 ? 
ATOM   744  O O   . GLY A 1 124 ? -1.323  18.274  29.741  1.000 35.652 0 124 GLY A O   1 ? 
ATOM   745  N N   . GLY A 1 125 ? -1.974  20.448  29.611  1.000 32.323 0 125 GLY A N   1 ? 
ATOM   746  C CA  . GLY A 1 125 ? -3.276  20.191  29.027  1.000 33.543 0 125 GLY A CA  1 ? 
ATOM   747  C C   . GLY A 1 125 ? -4.198  19.606  30.077  1.000 32.651 0 125 GLY A C   1 ? 
ATOM   748  O O   . GLY A 1 125 ? -3.786  19.408  31.206  1.000 31.932 0 125 GLY A O   1 ? 
ATOM   749  N N   . THR A 1 126 ? -5.459  19.428  29.700  1.000 31.712 0 126 THR A N   1 ? 
ATOM   750  C CA  . THR A 1 126 ? -6.413  18.635  30.438  1.000 34.069 0 126 THR A CA  1 ? 
ATOM   751  C C   . THR A 1 126 ? -7.043  17.672  29.442  1.000 34.815 0 126 THR A C   1 ? 
ATOM   752  O O   . THR A 1 126 ? -7.562  18.100  28.406  1.000 34.879 0 126 THR A O   1 ? 
ATOM   753  C CB  . THR A 1 126 ? -7.431  19.554  31.133  1.000 34.607 0 126 THR A CB  1 ? 
ATOM   754  O OG1 . THR A 1 126 ? -6.660  20.421  31.968  1.000 39.578 0 126 THR A OG1 1 ? 
ATOM   755  C CG2 . THR A 1 126 ? -8.476  18.812  31.928  1.000 33.387 0 126 THR A CG2 1 ? 
ATOM   756  N N   . ILE A 1 127 ? -6.986  16.370  29.743  1.000 34.586 0 127 ILE A N   1 ? 
ATOM   757  C CA  . ILE A 1 127 ? -7.417  15.381  28.767  1.000 31.962 0 127 ILE A CA  1 ? 
ATOM   758  C C   . ILE A 1 127 ? -8.449  14.473  29.411  1.000 30.573 0 127 ILE A C   1 ? 
ATOM   759  O O   . ILE A 1 127 ? -8.425  14.277  30.620  1.000 33.736 0 127 ILE A O   1 ? 
ATOM   760  C CB  . ILE A 1 127 ? -6.217  14.580  28.194  1.000 31.358 0 127 ILE A CB  1 ? 
ATOM   761  C CG1 . ILE A 1 127 ? -5.475  13.763  29.257  1.000 32.047 0 127 ILE A CG1 1 ? 
ATOM   762  C CG2 . ILE A 1 127 ? -5.259  15.484  27.437  1.000 33.821 0 127 ILE A CG2 1 ? 
ATOM   763  C CD1 . ILE A 1 127 ? -4.523  12.726  28.670  1.000 31.283 0 127 ILE A CD1 1 ? 
ATOM   764  N N   . THR A 1 128 ? -9.315  13.893  28.563  1.000 30.470 0 128 THR A N   1 ? 
ATOM   765  C CA  . THR A 1 128 ? -10.502 13.174  28.974  1.000 30.897 0 128 THR A CA  1 ? 
ATOM   766  C C   . THR A 1 128 ? -10.582 11.788  28.332  1.000 32.791 0 128 THR A C   1 ? 
ATOM   767  O O   . THR A 1 128 ? -11.660 11.187  28.288  1.000 29.624 0 128 THR A O   1 ? 
ATOM   768  C CB  . THR A 1 128 ? -11.755 14.002  28.648  1.000 33.481 0 128 THR A CB  1 ? 
ATOM   769  O OG1 . THR A 1 128 ? -11.807 14.255  27.235  1.000 32.517 0 128 THR A OG1 1 ? 
ATOM   770  C CG2 . THR A 1 128 ? -11.781 15.305  29.425  1.000 35.099 0 128 THR A CG2 1 ? 
ATOM   771  N N   . SER A 1 129 ? -9.447  11.302  27.793  1.000 36.586 0 129 SER A N   1 ? 
ATOM   772  C CA  . SER A 1 129 ? -9.358  9.957   27.234  1.000 31.012 0 129 SER A CA  1 ? 
ATOM   773  C C   . SER A 1 129 ? -7.987  9.391   27.560  1.000 27.979 0 129 SER A C   1 ? 
ATOM   774  O O   . SER A 1 129 ? -7.102  10.081  28.065  1.000 26.828 0 129 SER A O   1 ? 
ATOM   775  C CB  . SER A 1 129 ? -9.581  9.899   25.728  1.000 29.233 0 129 SER A CB  1 ? 
ATOM   776  O OG  . SER A 1 129 ? -8.497  10.511  25.045  1.000 28.866 0 129 SER A OG  1 ? 
ATOM   777  N N   . ASN A 1 130 ? -7.829  8.096   27.267  1.000 29.798 0 130 ASN A N   1 ? 
ATOM   778  C CA  . ASN A 1 130 ? -6.495  7.529   27.199  1.000 27.747 0 130 ASN A CA  1 ? 
ATOM   779  C C   . ASN A 1 130 ? -5.703  8.237   26.117  1.000 26.840 0 130 ASN A C   1 ? 
ATOM   780  O O   . ASN A 1 130 ? -6.256  8.659   25.096  1.000 29.851 0 130 ASN A O   1 ? 
ATOM   781  C CB  . ASN A 1 130 ? -6.552  6.051   26.838  1.000 29.750 0 130 ASN A CB  1 ? 
ATOM   782  C CG  . ASN A 1 130 ? -7.240  5.274   27.926  1.000 29.940 0 130 ASN A CG  1 ? 
ATOM   783  O OD1 . ASN A 1 130 ? -7.200  5.627   29.113  1.000 31.660 0 130 ASN A OD1 1 ? 
ATOM   784  N ND2 . ASN A 1 130 ? -7.807  4.167   27.521  1.000 28.535 0 130 ASN A ND2 1 ? 
ATOM   785  N N   . PRO A 1 131 ? -4.374  8.330   26.232  1.000 28.067 0 131 PRO A N   1 ? 
ATOM   786  C CA  . PRO A 1 131 ? -3.583  8.841   25.115  1.000 30.385 0 131 PRO A CA  1 ? 
ATOM   787  C C   . PRO A 1 131 ? -3.483  7.763   24.037  1.000 31.111 0 131 PRO A C   1 ? 
ATOM   788  O O   . PRO A 1 131 ? -3.645  6.573   24.324  1.000 27.076 0 131 PRO A O   1 ? 
ATOM   789  C CB  . PRO A 1 131 ? -2.227  9.207   25.733  1.000 31.780 0 131 PRO A CB  1 ? 
ATOM   790  C CG  . PRO A 1 131 ? -2.188  8.565   27.117  1.000 28.725 0 131 PRO A CG  1 ? 
ATOM   791  C CD  . PRO A 1 131 ? -3.576  8.046   27.430  1.000 29.494 0 131 PRO A CD  1 ? 
ATOM   792  N N   . ALA A 1 132 ? -3.296  8.208   22.794  1.000 27.984 0 132 ALA A N   1 ? 
ATOM   793  C CA  . ALA A 1 132 ? -2.815  7.336   21.733  1.000 27.009 0 132 ALA A CA  1 ? 
ATOM   794  C C   . ALA A 1 132 ? -1.522  7.903   21.183  1.000 28.568 0 132 ALA A C   1 ? 
ATOM   795  O O   . ALA A 1 132 ? -1.373  9.117   21.072  1.000 27.421 0 132 ALA A O   1 ? 
ATOM   796  C CB  . ALA A 1 132 ? -3.869  7.205   20.658  1.000 28.146 0 132 ALA A CB  1 ? 
ATOM   797  N N   . VAL A 1 133 ? -0.568  7.026   20.826  1.000 26.915 0 133 VAL A N   1 ? 
ATOM   798  C CA  . VAL A 1 133 ? 0.785   7.504   20.592  1.000 27.225 0 133 VAL A CA  1 ? 
ATOM   799  C C   . VAL A 1 133 ? 1.351   6.850   19.335  1.000 27.790 0 133 VAL A C   1 ? 
ATOM   800  O O   . VAL A 1 133 ? 1.161   5.647   19.152  1.000 26.199 0 133 VAL A O   1 ? 
ATOM   801  C CB  . VAL A 1 133 ? 1.687   7.218   21.807  1.000 26.011 0 133 VAL A CB  1 ? 
ATOM   802  C CG1 . VAL A 1 133 ? 3.079   7.805   21.605  1.000 28.236 0 133 VAL A CG1 1 ? 
ATOM   803  C CG2 . VAL A 1 133 ? 1.094   7.713   23.111  1.000 28.475 0 133 VAL A CG2 1 ? 
ATOM   804  N N   . TYR A 1 134 ? 1.996   7.648   18.464  1.000 24.821 0 134 TYR A N   1 ? 
ATOM   805  C CA  . TYR A 1 134 ? 2.671   7.102   17.297  1.000 25.374 0 134 TYR A CA  1 ? 
ATOM   806  C C   . TYR A 1 134 ? 3.833   8.012   16.944  1.000 28.225 0 134 TYR A C   1 ? 
ATOM   807  O O   . TYR A 1 134 ? 3.897   9.131   17.425  1.000 30.882 0 134 TYR A O   1 ? 
ATOM   808  C CB  . TYR A 1 134 ? 1.760   6.927   16.071  1.000 23.936 0 134 TYR A CB  1 ? 
ATOM   809  C CG  . TYR A 1 134 ? 2.053   5.630   15.357  1.000 24.837 0 134 TYR A CG  1 ? 
ATOM   810  C CD1 . TYR A 1 134 ? 2.885   5.573   14.253  1.000 27.219 0 134 TYR A CD1 1 ? 
ATOM   811  C CD2 . TYR A 1 134 ? 1.551   4.425   15.848  1.000 27.220 0 134 TYR A CD2 1 ? 
ATOM   812  C CE1 . TYR A 1 134 ? 3.243   4.364   13.666  1.000 25.755 0 134 TYR A CE1 1 ? 
ATOM   813  C CE2 . TYR A 1 134 ? 1.863   3.210   15.245  1.000 28.283 0 134 TYR A CE2 1 ? 
ATOM   814  C CZ  . TYR A 1 134 ? 2.700   3.180   14.147  1.000 29.990 0 134 TYR A CZ  1 ? 
ATOM   815  O OH  . TYR A 1 134 ? 3.025   1.986   13.536  1.000 34.964 0 134 TYR A OH  1 ? 
ATOM   816  N N   . VAL A 1 135 ? 4.791   7.507   16.175  1.000 26.737 0 135 VAL A N   1 ? 
ATOM   817  C CA  . VAL A 1 135 ? 5.937   8.328   15.801  1.000 25.293 0 135 VAL A CA  1 ? 
ATOM   818  C C   . VAL A 1 135 ? 5.719   8.813   14.374  1.000 26.289 0 135 VAL A C   1 ? 
ATOM   819  O O   . VAL A 1 135 ? 5.253   8.080   13.513  1.000 26.843 0 135 VAL A O   1 ? 
ATOM   820  C CB  . VAL A 1 135 ? 7.274   7.611   16.050  1.000 27.012 0 135 VAL A CB  1 ? 
ATOM   821  C CG1 . VAL A 1 135 ? 7.520   6.422   15.108  1.000 27.345 0 135 VAL A CG1 1 ? 
ATOM   822  C CG2 . VAL A 1 135 ? 8.447   8.584   15.989  1.000 28.706 0 135 VAL A CG2 1 ? 
ATOM   823  N N   . ASN A 1 136 ? 6.079   10.075  14.101  1.000 29.156 0 136 ASN A N   1 ? 
ATOM   824  C CA  . ASN A 1 136 ? 6.110   10.586  12.747  1.000 27.940 0 136 ASN A CA  1 ? 
ATOM   825  C C   . ASN A 1 136 ? 7.317   10.048  11.958  1.000 27.920 0 136 ASN A C   1 ? 
ATOM   826  O O   . ASN A 1 136 ? 8.311   9.620   12.530  1.000 28.139 0 136 ASN A O   1 ? 
ATOM   827  C CB  . ASN A 1 136 ? 6.144   12.111  12.760  1.000 27.336 0 136 ASN A CB  1 ? 
ATOM   828  C CG  . ASN A 1 136 ? 4.777   12.695  13.024  1.000 27.555 0 136 ASN A CG  1 ? 
ATOM   829  O OD1 . ASN A 1 136 ? 3.887   12.628  12.163  1.000 26.894 0 136 ASN A OD1 1 ? 
ATOM   830  N ND2 . ASN A 1 136 ? 4.587   13.206  14.230  1.000 31.773 0 136 ASN A ND2 1 ? 
ATOM   831  N N   . THR A 1 137 ? 7.293   10.256  10.629  1.000 28.398 0 137 THR A N   1 ? 
ATOM   832  C CA  . THR A 1 137 ? 8.385   9.840   9.748   1.000 28.751 0 137 THR A CA  1 ? 
ATOM   833  C C   . THR A 1 137 ? 9.689   10.561  10.094  1.000 28.087 0 137 THR A C   1 ? 
ATOM   834  O O   . THR A 1 137 ? 10.767  10.112  9.707   1.000 30.731 0 137 THR A O   1 ? 
ATOM   835  C CB  . THR A 1 137 ? 8.041   10.083  8.274   1.000 30.870 0 137 THR A CB  1 ? 
ATOM   836  O OG1 . THR A 1 137 ? 7.944   11.493  8.033   1.000 29.091 0 137 THR A OG1 1 ? 
ATOM   837  C CG2 . THR A 1 137 ? 6.746   9.423   7.851   1.000 30.679 0 137 THR A CG2 1 ? 
ATOM   838  N N   . ASP A 1 138 ? 9.594   11.687  10.818  1.000 30.044 0 138 ASP A N   1 ? 
ATOM   839  C CA  . ASP A 1 138 ? 10.768  12.460  11.192  1.000 30.980 0 138 ASP A CA  1 ? 
ATOM   840  C C   . ASP A 1 138 ? 11.257  12.120  12.605  1.000 30.363 0 138 ASP A C   1 ? 
ATOM   841  O O   . ASP A 1 138 ? 12.158  12.781  13.131  1.000 28.599 0 138 ASP A O   1 ? 
ATOM   842  C CB  . ASP A 1 138 ? 10.501  13.964  11.044  1.000 34.449 0 138 ASP A CB  1 ? 
ATOM   843  C CG  . ASP A 1 138 ? 9.349   14.480  11.882  1.000 35.084 0 138 ASP A CG  1 ? 
ATOM   844  O OD1 . ASP A 1 138 ? 8.853   13.705  12.745  1.000 30.903 0 138 ASP A OD1 1 ? 
ATOM   845  O OD2 . ASP A 1 138 ? 8.904   15.642  11.643  1.000 33.760 0 138 ASP A OD2 1 ? 
ATOM   846  N N   . GLY A 1 139 ? 10.686  11.080  13.238  1.000 29.829 0 139 GLY A N   1 ? 
ATOM   847  C CA  . GLY A 1 139 ? 11.193  10.629  14.517  1.000 28.571 0 139 GLY A CA  1 ? 
ATOM   848  C C   . GLY A 1 139 ? 10.552  11.363  15.697  1.000 27.559 0 139 GLY A C   1 ? 
ATOM   849  O O   . GLY A 1 139 ? 10.855  11.075  16.845  1.000 27.832 0 139 GLY A O   1 ? 
ATOM   850  N N   . ARG A 1 140 ? 9.622   12.276  15.421  1.000 26.640 0 140 ARG A N   1 ? 
ATOM   851  C CA  . ARG A 1 140 ? 8.945   13.012  16.482  1.000 27.075 0 140 ARG A CA  1 ? 
ATOM   852  C C   . ARG A 1 140 ? 7.690   12.272  16.902  1.000 24.995 0 140 ARG A C   1 ? 
ATOM   853  O O   . ARG A 1 140 ? 6.788   12.095  16.081  1.000 26.577 0 140 ARG A O   1 ? 
ATOM   854  C CB  . ARG A 1 140 ? 8.506   14.398  15.999  1.000 27.527 0 140 ARG A CB  1 ? 
ATOM   855  C CG  . ARG A 1 140 ? 9.668   15.286  15.607  1.000 27.699 0 140 ARG A CG  1 ? 
ATOM   856  C CD  . ARG A 1 140 ? 9.203   16.690  15.273  1.000 30.949 0 140 ARG A CD  1 ? 
ATOM   857  N NE  . ARG A 1 140 ? 8.312   16.623  14.151  1.000 35.896 0 140 ARG A NE  1 ? 
ATOM   858  C CZ  . ARG A 1 140 ? 6.985   16.728  14.160  1.000 30.478 0 140 ARG A CZ  1 ? 
ATOM   859  N NH1 . ARG A 1 140 ? 6.315   17.079  15.224  1.000 33.518 0 140 ARG A NH1 1 ? 
ATOM   860  N NH2 . ARG A 1 140 ? 6.308   16.517  13.047  1.000 29.186 0 140 ARG A NH2 1 ? 
ATOM   861  N N   . ILE A 1 141 ? 7.638   11.863  18.179  1.000 25.248 0 141 ILE A N   1 ? 
ATOM   862  C CA  . ILE A 1 141 ? 6.437   11.270  18.744  1.000 27.896 0 141 ILE A CA  1 ? 
ATOM   863  C C   . ILE A 1 141 ? 5.292   12.289  18.784  1.000 31.608 0 141 ILE A C   1 ? 
ATOM   864  O O   . ILE A 1 141 ? 5.483   13.466  19.099  1.000 27.662 0 141 ILE A O   1 ? 
ATOM   865  C CB  . ILE A 1 141 ? 6.716   10.659  20.130  1.000 29.276 0 141 ILE A CB  1 ? 
ATOM   866  C CG1 . ILE A 1 141 ? 7.709   9.494   20.069  1.000 30.784 0 141 ILE A CG1 1 ? 
ATOM   867  C CG2 . ILE A 1 141 ? 5.404   10.270  20.781  1.000 30.791 0 141 ILE A CG2 1 ? 
ATOM   868  C CD1 . ILE A 1 141 ? 8.012   8.887   21.438  1.000 32.803 0 141 ILE A CD1 1 ? 
ATOM   869  N N   . ASP A 1 142 ? 4.115   11.806  18.381  1.000 27.936 0 142 ASP A N   1 ? 
ATOM   870  C CA  . ASP A 1 142 ? 2.859   12.539  18.405  1.000 30.847 0 142 ASP A CA  1 ? 
ATOM   871  C C   . ASP A 1 142 ? 1.940   11.814  19.392  1.000 31.797 0 142 ASP A C   1 ? 
ATOM   872  O O   . ASP A 1 142 ? 1.796   10.582  19.361  1.000 27.377 0 142 ASP A O   1 ? 
ATOM   873  C CB  . ASP A 1 142 ? 2.254   12.631  16.991  1.000 31.070 0 142 ASP A CB  1 ? 
ATOM   874  C CG  . ASP A 1 142 ? 1.756   14.010  16.535  1.000 38.715 0 142 ASP A CG  1 ? 
ATOM   875  O OD1 . ASP A 1 142 ? 1.976   14.370  15.344  1.000 36.604 0 142 ASP A OD1 1 ? 
ATOM   876  O OD2 . ASP A 1 142 ? 1.176   14.761  17.364  1.000 41.213 0 142 ASP A OD2 1 ? 
ATOM   877  N N   . VAL A 1 143 ? 1.302   12.585  20.282  1.000 28.239 0 143 VAL A N   1 ? 
ATOM   878  C CA  . VAL A 1 143 ? 0.391   12.056  21.273  1.000 26.820 0 143 VAL A CA  1 ? 
ATOM   879  C C   . VAL A 1 143 ? -0.956  12.754  21.102  1.000 28.625 0 143 VAL A C   1 ? 
ATOM   880  O O   . VAL A 1 143 ? -1.039  13.973  20.957  1.000 27.505 0 143 VAL A O   1 ? 
ATOM   881  C CB  . VAL A 1 143 ? 0.921   12.250  22.706  1.000 25.616 0 143 VAL A CB  1 ? 
ATOM   882  C CG1 . VAL A 1 143 ? -0.048  11.683  23.720  1.000 29.203 0 143 VAL A CG1 1 ? 
ATOM   883  C CG2 . VAL A 1 143 ? 2.319   11.707  22.885  1.000 30.036 0 143 VAL A CG2 1 ? 
ATOM   884  N N   . PHE A 1 144 ? -1.998  11.941  21.148  1.000 25.670 0 144 PHE A N   1 ? 
ATOM   885  C CA  . PHE A 1 144 ? -3.365  12.304  20.825  1.000 26.492 0 144 PHE A CA  1 ? 
ATOM   886  C C   . PHE A 1 144 ? -4.247  11.980  22.008  1.000 29.708 0 144 PHE A C   1 ? 
ATOM   887  O O   . PHE A 1 144 ? -4.189  10.887  22.590  1.000 28.186 0 144 PHE A O   1 ? 
ATOM   888  C CB  . PHE A 1 144 ? -3.891  11.502  19.624  1.000 27.737 0 144 PHE A CB  1 ? 
ATOM   889  C CG  . PHE A 1 144 ? -3.084  11.695  18.372  1.000 28.889 0 144 PHE A CG  1 ? 
ATOM   890  C CD1 . PHE A 1 144 ? -3.355  12.749  17.506  1.000 31.561 0 144 PHE A CD1 1 ? 
ATOM   891  C CD2 . PHE A 1 144 ? -1.979  10.908  18.112  1.000 25.566 0 144 PHE A CD2 1 ? 
ATOM   892  C CE1 . PHE A 1 144 ? -2.565  12.989  16.390  1.000 30.076 0 144 PHE A CE1 1 ? 
ATOM   893  C CE2 . PHE A 1 144 ? -1.179  11.162  17.007  1.000 28.705 0 144 PHE A CE2 1 ? 
ATOM   894  C CZ  . PHE A 1 144 ? -1.466  12.196  16.146  1.000 31.240 0 144 PHE A CZ  1 ? 
ATOM   895  N N   . ALA A 1 145 ? -5.102  12.935  22.367  1.000 28.746 0 145 ALA A N   1 ? 
ATOM   896  C CA  . ALA A 1 145 ? -6.001  12.672  23.469  1.000 29.099 0 145 ALA A CA  1 ? 
ATOM   897  C C   . ALA A 1 145 ? -7.201  13.605  23.361  1.000 29.091 0 145 ALA A C   1 ? 
ATOM   898  O O   . ALA A 1 145 ? -7.084  14.749  22.900  1.000 32.358 0 145 ALA A O   1 ? 
ATOM   899  C CB  . ALA A 1 145 ? -5.263  12.824  24.782  1.000 33.883 0 145 ALA A CB  1 ? 
ATOM   900  N N   . ARG A 1 146 ? -8.345  13.084  23.773  1.000 28.336 0 146 ARG A N   1 ? 
ATOM   901  C CA  . ARG A 1 146 ? -9.542  13.905  23.859  1.000 31.895 0 146 ARG A CA  1 ? 
ATOM   902  C C   . ARG A 1 146 ? -9.346  15.023  24.893  1.000 35.206 0 146 ARG A C   1 ? 
ATOM   903  O O   . ARG A 1 146 ? -8.708  14.826  25.933  1.000 30.419 0 146 ARG A O   1 ? 
ATOM   904  C CB  . ARG A 1 146 ? -10.760 13.038  24.173  1.000 33.676 0 146 ARG A CB  1 ? 
ATOM   905  C CG  . ARG A 1 146 ? -12.089 13.764  23.991  1.000 34.661 0 146 ARG A CG  1 ? 
ATOM   906  C CD  . ARG A 1 146 ? -13.322 12.931  24.212  1.000 36.626 0 146 ARG A CD  1 ? 
ATOM   907  N NE  . ARG A 1 146 ? -13.498 12.593  25.623  1.000 40.338 0 146 ARG A NE  1 ? 
ATOM   908  C CZ  . ARG A 1 146 ? -14.483 11.847  26.112  1.000 35.584 0 146 ARG A CZ  1 ? 
ATOM   909  N NH1 . ARG A 1 146 ? -15.485 11.454  25.344  1.000 37.803 0 146 ARG A NH1 1 ? 
ATOM   910  N NH2 . ARG A 1 146 ? -14.482 11.520  27.393  1.000 33.179 0 146 ARG A NH2 1 ? 
ATOM   911  N N   . GLY A 1 147 ? -9.914  16.211  24.599  1.000 36.969 0 147 GLY A N   1 ? 
ATOM   912  C CA  . GLY A 1 147 ? -9.821  17.373  25.482  1.000 36.180 0 147 GLY A CA  1 ? 
ATOM   913  C C   . GLY A 1 147 ? -11.117 17.642  26.260  1.000 35.965 0 147 GLY A C   1 ? 
ATOM   914  O O   . GLY A 1 147 ? -12.089 16.877  26.187  1.000 32.651 0 147 GLY A O   1 ? 
ATOM   915  N N   . THR A 1 148 ? -11.123 18.735  27.051  1.000 35.912 0 148 THR A N   1 ? 
ATOM   916  C CA  . THR A 1 148 ? -12.300 19.077  27.850  1.000 34.076 0 148 THR A CA  1 ? 
ATOM   917  C C   . THR A 1 148 ? -13.491 19.446  26.966  1.000 37.358 0 148 THR A C   1 ? 
ATOM   918  O O   . THR A 1 148 ? -14.617 19.283  27.401  1.000 38.800 0 148 THR A O   1 ? 
ATOM   919  C CB  . THR A 1 148 ? -12.046 20.248  28.808  1.000 33.495 0 148 THR A CB  1 ? 
ATOM   920  O OG1 . THR A 1 148 ? -11.600 21.328  27.998  1.000 32.482 0 148 THR A OG1 1 ? 
ATOM   921  C CG2 . THR A 1 148 ? -11.037 19.917  29.881  1.000 40.532 0 148 THR A CG2 1 ? 
ATOM   922  N N   . ASP A 1 149 ? -13.251 19.915  25.732  1.000 37.074 0 149 ASP A N   1 ? 
ATOM   923  C CA  . ASP A 1 149 ? -14.340 20.177  24.794  1.000 39.371 0 149 ASP A CA  1 ? 
ATOM   924  C C   . ASP A 1 149 ? -14.713 18.911  24.008  1.000 42.394 0 149 ASP A C   1 ? 
ATOM   925  O O   . ASP A 1 149 ? -15.541 18.973  23.107  1.000 34.027 0 149 ASP A O   1 ? 
ATOM   926  C CB  . ASP A 1 149 ? -13.961 21.318  23.846  1.000 37.752 0 149 ASP A CB  1 ? 
ATOM   927  C CG  . ASP A 1 149 ? -12.631 21.071  23.158  1.000 38.537 0 149 ASP A CG  1 ? 
ATOM   928  O OD1 . ASP A 1 149 ? -12.053 19.967  23.350  1.000 40.333 0 149 ASP A OD1 1 ? 
ATOM   929  O OD2 . ASP A 1 149 ? -12.184 21.952  22.428  1.000 38.426 0 149 ASP A OD2 1 ? 
ATOM   930  N N   . ASN A 1 150 ? -14.105 17.760  24.334  1.000 38.740 0 150 ASN A N   1 ? 
ATOM   931  C CA  . ASN A 1 150 ? -14.380 16.494  23.662  1.000 37.115 0 150 ASN A CA  1 ? 
ATOM   932  C C   . ASN A 1 150 ? -13.896 16.484  22.211  1.000 33.448 0 150 ASN A C   1 ? 
ATOM   933  O O   . ASN A 1 150 ? -14.218 15.549  21.473  1.000 38.649 0 150 ASN A O   1 ? 
ATOM   934  C CB  . ASN A 1 150 ? -15.850 16.085  23.712  1.000 40.171 0 150 ASN A CB  1 ? 
ATOM   935  C CG  . ASN A 1 150 ? -16.299 15.657  25.092  1.000 42.965 0 150 ASN A CG  1 ? 
ATOM   936  O OD1 . ASN A 1 150 ? -15.627 14.882  25.764  1.000 42.471 0 150 ASN A OD1 1 ? 
ATOM   937  N ND2 . ASN A 1 150 ? -17.417 16.196  25.537  1.000 43.423 0 150 ASN A ND2 1 ? 
ATOM   938  N N   . ALA A 1 151 ? -13.124 17.498  21.804  1.000 32.529 0 151 ALA A N   1 ? 
ATOM   939  C CA  . ALA A 1 151 ? -12.336 17.428  20.581  1.000 34.075 0 151 ALA A CA  1 ? 
ATOM   940  C C   . ALA A 1 151 ? -11.116 16.533  20.790  1.000 30.927 0 151 ALA A C   1 ? 
ATOM   941  O O   . ALA A 1 151 ? -10.687 16.288  21.922  1.000 30.509 0 151 ALA A O   1 ? 
ATOM   942  C CB  . ALA A 1 151 ? -11.871 18.803  20.173  1.000 34.546 0 151 ALA A CB  1 ? 
ATOM   943  N N   . LEU A 1 152 ? -10.528 16.088  19.681  1.000 30.112 0 152 LEU A N   1 ? 
ATOM   944  C CA  . LEU A 1 152 ? -9.219  15.461  19.711  1.000 28.062 0 152 LEU A CA  1 ? 
ATOM   945  C C   . LEU A 1 152 ? -8.143  16.522  19.668  1.000 27.424 0 152 LEU A C   1 ? 
ATOM   946  O O   . LEU A 1 152 ? -8.139  17.366  18.769  1.000 31.913 0 152 LEU A O   1 ? 
ATOM   947  C CB  . LEU A 1 152 ? -9.097  14.541  18.499  1.000 30.385 0 152 LEU A CB  1 ? 
ATOM   948  C CG  . LEU A 1 152 ? -7.820  13.716  18.432  1.000 32.249 0 152 LEU A CG  1 ? 
ATOM   949  C CD1 . LEU A 1 152 ? -7.788  12.698  19.563  1.000 34.970 0 152 LEU A CD1 1 ? 
ATOM   950  C CD2 . LEU A 1 152 ? -7.724  13.032  17.071  1.000 32.506 0 152 LEU A CD2 1 ? 
ATOM   951  N N   . TRP A 1 153 ? -7.221  16.458  20.630  1.000 25.747 0 153 TRP A N   1 ? 
ATOM   952  C CA  . TRP A 1 153 ? -6.044  17.312  20.663  1.000 29.262 0 153 TRP A CA  1 ? 
ATOM   953  C C   . TRP A 1 153 ? -4.779  16.468  20.513  1.000 29.591 0 153 TRP A C   1 ? 
ATOM   954  O O   . TRP A 1 153 ? -4.806  15.267  20.792  1.000 29.378 0 153 TRP A O   1 ? 
ATOM   955  C CB  . TRP A 1 153 ? -6.013  18.094  21.978  1.000 30.417 0 153 TRP A CB  1 ? 
ATOM   956  C CG  . TRP A 1 153 ? -7.148  19.063  22.147  1.000 33.125 0 153 TRP A CG  1 ? 
ATOM   957  C CD1 . TRP A 1 153 ? -8.474  18.796  22.313  1.000 32.058 0 153 TRP A CD1 1 ? 
ATOM   958  C CD2 . TRP A 1 153 ? -7.017  20.500  22.168  1.000 31.906 0 153 TRP A CD2 1 ? 
ATOM   959  N NE1 . TRP A 1 153 ? -9.180  19.973  22.423  1.000 34.986 0 153 TRP A NE1 1 ? 
ATOM   960  C CE2 . TRP A 1 153 ? -8.307  21.030  22.361  1.000 34.340 0 153 TRP A CE2 1 ? 
ATOM   961  C CE3 . TRP A 1 153 ? -5.930  21.373  22.061  1.000 34.340 0 153 TRP A CE3 1 ? 
ATOM   962  C CZ2 . TRP A 1 153 ? -8.537  22.408  22.426  1.000 37.253 0 153 TRP A CZ2 1 ? 
ATOM   963  C CZ3 . TRP A 1 153 ? -6.153  22.734  22.129  1.000 38.007 0 153 TRP A CZ3 1 ? 
ATOM   964  C CH2 . TRP A 1 153 ? -7.446  23.236  22.299  1.000 37.842 0 153 TRP A CH2 1 ? 
ATOM   965  N N   . HIS A 1 154 ? -3.685  17.139  20.147  1.000 28.870 0 154 HIS A N   1 ? 
ATOM   966  C CA  . HIS A 1 154 ? -2.378  16.521  20.046  1.000 31.132 0 154 HIS A CA  1 ? 
ATOM   967  C C   . HIS A 1 154 ? -1.240  17.457  20.450  1.000 31.873 0 154 HIS A C   1 ? 
ATOM   968  O O   . HIS A 1 154 ? -1.320  18.686  20.382  1.000 30.940 0 154 HIS A O   1 ? 
ATOM   969  C CB  . HIS A 1 154 ? -2.189  15.914  18.648  1.000 31.215 0 154 HIS A CB  1 ? 
ATOM   970  C CG  . HIS A 1 154 ? -1.794  16.874  17.587  1.000 35.870 0 154 HIS A CG  1 ? 
ATOM   971  N ND1 . HIS A 1 154 ? -0.579  16.749  16.948  1.000 34.303 0 154 HIS A ND1 1 ? 
ATOM   972  C CD2 . HIS A 1 154 ? -2.411  17.937  17.043  1.000 39.879 0 154 HIS A CD2 1 ? 
ATOM   973  C CE1 . HIS A 1 154 ? -0.480  17.694  16.027  1.000 40.333 0 154 HIS A CE1 1 ? 
ATOM   974  N NE2 . HIS A 1 154 ? -1.571  18.437  16.068  1.000 38.850 0 154 HIS A NE2 1 ? 
ATOM   975  N N   . ILE A 1 155 ? -0.154  16.818  20.876  1.000 31.339 0 155 ILE A N   1 ? 
ATOM   976  C CA  . ILE A 1 155 ? 1.093   17.483  21.200  1.000 29.390 0 155 ILE A CA  1 ? 
ATOM   977  C C   . ILE A 1 155 ? 2.213   16.575  20.722  1.000 29.717 0 155 ILE A C   1 ? 
ATOM   978  O O   . ILE A 1 155 ? 2.047   15.346  20.727  1.000 27.884 0 155 ILE A O   1 ? 
ATOM   979  C CB  . ILE A 1 155 ? 1.168   17.768  22.711  1.000 31.415 0 155 ILE A CB  1 ? 
ATOM   980  C CG1 . ILE A 1 155 ? 2.400   18.603  23.076  1.000 38.227 0 155 ILE A CG1 1 ? 
ATOM   981  C CG2 . ILE A 1 155 ? 1.071   16.470  23.522  1.000 27.273 0 155 ILE A CG2 1 ? 
ATOM   982  C CD1 . ILE A 1 155 ? 2.374   19.183  24.480  1.000 41.720 0 155 ILE A CD1 1 ? 
ATOM   983  N N   . SER A 1 156 ? 3.336   17.158  20.323  1.000 29.482 0 156 SER A N   1 ? 
ATOM   984  C CA  . SER A 1 156 ? 4.417   16.353  19.751  1.000 31.938 0 156 SER A CA  1 ? 
ATOM   985  C C   . SER A 1 156 ? 5.790   16.813  20.225  1.000 33.549 0 156 SER A C   1 ? 
ATOM   986  O O   . SER A 1 156 ? 5.960   17.954  20.653  1.000 33.774 0 156 SER A O   1 ? 
ATOM   987  C CB  . SER A 1 156 ? 4.354   16.380  18.248  1.000 36.475 0 156 SER A CB  1 ? 
ATOM   988  O OG  . SER A 1 156 ? 4.501   17.716  17.774  1.000 38.309 0 156 SER A OG  1 ? 
ATOM   989  N N   . GLN A 1 157 ? 6.783   15.927  20.086  1.000 26.310 0 157 GLN A N   1 ? 
ATOM   990  C CA  . GLN A 1 157 ? 8.189   16.273  20.225  1.000 29.723 0 157 GLN A CA  1 ? 
ATOM   991  C C   . GLN A 1 157 ? 8.477   17.297  19.132  1.000 31.331 0 157 GLN A C   1 ? 
ATOM   992  O O   . GLN A 1 157 ? 7.855   17.218  18.060  1.000 30.043 0 157 GLN A O   1 ? 
ATOM   993  C CB  . GLN A 1 157 ? 9.084   15.036  20.064  1.000 29.976 0 157 GLN A CB  1 ? 
ATOM   994  C CG  . GLN A 1 157 ? 9.002   14.033  21.220  1.000 28.764 0 157 GLN A CG  1 ? 
ATOM   995  C CD  . GLN A 1 157 ? 9.703   12.713  20.984  1.000 32.831 0 157 GLN A CD  1 ? 
ATOM   996  O OE1 . GLN A 1 157 ? 9.853   12.260  19.849  1.000 29.317 0 157 GLN A OE1 1 ? 
ATOM   997  N NE2 . GLN A 1 157 ? 10.104  12.073  22.074  1.000 33.105 0 157 GLN A NE2 1 ? 
ATOM   998  N N   . THR A 1 158 ? 9.340   18.287  19.403  1.000 31.186 0 158 THR A N   1 ? 
ATOM   999  C CA  . THR A 1 158 ? 9.686   19.233  18.346  1.000 30.651 0 158 THR A CA  1 ? 
ATOM   1000 C C   . THR A 1 158 ? 10.925  18.782  17.586  1.000 33.474 0 158 THR A C   1 ? 
ATOM   1001 O O   . THR A 1 158 ? 11.260  19.370  16.555  1.000 38.411 0 158 THR A O   1 ? 
ATOM   1002 C CB  . THR A 1 158 ? 9.919   20.670  18.847  1.000 31.794 0 158 THR A CB  1 ? 
ATOM   1003 O OG1 . THR A 1 158 ? 10.978  20.612  19.789  1.000 33.684 0 158 THR A OG1 1 ? 
ATOM   1004 C CG2 . THR A 1 158 ? 8.675   21.287  19.439  1.000 34.734 0 158 THR A CG2 1 ? 
ATOM   1005 N N   . ALA A 1 159 ? 11.644  17.789  18.104  1.000 34.891 0 159 ALA A N   1 ? 
ATOM   1006 C CA  . ALA A 1 159 ? 12.764  17.220  17.374  1.000 34.997 0 159 ALA A CA  1 ? 
ATOM   1007 C C   . ALA A 1 159 ? 12.708  15.705  17.510  1.000 31.595 0 159 ALA A C   1 ? 
ATOM   1008 O O   . ALA A 1 159 ? 11.995  15.210  18.358  1.000 30.425 0 159 ALA A O   1 ? 
ATOM   1009 C CB  . ALA A 1 159 ? 14.071  17.754  17.890  1.000 36.208 0 159 ALA A CB  1 ? 
ATOM   1010 N N   . ALA A 1 160 ? 13.477  15.000  16.686  1.000 30.869 0 160 ALA A N   1 ? 
ATOM   1011 C CA  . ALA A 1 160 ? 13.462  13.548  16.685  1.000 32.622 0 160 ALA A CA  1 ? 
ATOM   1012 C C   . ALA A 1 160 ? 13.789  13.051  18.085  1.000 29.857 0 160 ALA A C   1 ? 
ATOM   1013 O O   . ALA A 1 160 ? 14.853  13.378  18.628  1.000 29.229 0 160 ALA A O   1 ? 
ATOM   1014 C CB  . ALA A 1 160 ? 14.467  13.019  15.684  1.000 34.640 0 160 ALA A CB  1 ? 
ATOM   1015 N N   . HIS A 1 161 ? 12.899  12.211  18.629  1.000 27.703 0 161 HIS A N   1 ? 
ATOM   1016 C CA  . HIS A 1 161 ? 13.079  11.566  19.933  1.000 28.847 0 161 HIS A CA  1 ? 
ATOM   1017 C C   . HIS A 1 161 ? 13.584  12.523  21.003  1.000 29.413 0 161 HIS A C   1 ? 
ATOM   1018 O O   . HIS A 1 161 ? 14.445  12.164  21.824  1.000 31.671 0 161 HIS A O   1 ? 
ATOM   1019 C CB  . HIS A 1 161 ? 14.026  10.355  19.911  1.000 28.848 0 161 HIS A CB  1 ? 
ATOM   1020 C CG  . HIS A 1 161 ? 15.326  10.549  19.218  1.000 33.460 0 161 HIS A CG  1 ? 
ATOM   1021 N ND1 . HIS A 1 161 ? 16.447  11.083  19.803  1.000 32.391 0 161 HIS A ND1 1 ? 
ATOM   1022 C CD2 . HIS A 1 161 ? 15.687  10.174  17.968  1.000 36.489 0 161 HIS A CD2 1 ? 
ATOM   1023 C CE1 . HIS A 1 161 ? 17.437  11.066  18.918  1.000 38.692 0 161 HIS A CE1 1 ? 
ATOM   1024 N NE2 . HIS A 1 161 ? 16.992  10.532  17.787  1.000 34.952 0 161 HIS A NE2 1 ? 
ATOM   1025 N N   . SER A 1 162 ? 13.029  13.731  21.027  1.000 35.569 0 162 SER A N   1 ? 
ATOM   1026 C CA  . SER A 1 162 ? 13.611  14.744  21.886  1.000 34.100 0 162 SER A CA  1 ? 
ATOM   1027 C C   . SER A 1 162 ? 12.630  15.873  22.142  1.000 35.321 0 162 SER A C   1 ? 
ATOM   1028 O O   . SER A 1 162 ? 11.859  16.260  21.262  1.000 34.068 0 162 SER A O   1 ? 
ATOM   1029 C CB  . SER A 1 162 ? 14.896  15.277  21.290  1.000 39.547 0 162 SER A CB  1 ? 
ATOM   1030 O OG  . SER A 1 162 ? 15.395  16.371  22.052  1.000 43.427 0 162 SER A OG  1 ? 
ATOM   1031 N N   . GLY A 1 163 ? 12.710  16.401  23.372  1.000 38.764 0 163 GLY A N   1 ? 
ATOM   1032 C CA  . GLY A 1 163 ? 12.042  17.642  23.716  1.000 38.652 0 163 GLY A CA  1 ? 
ATOM   1033 C C   . GLY A 1 163 ? 12.779  18.843  23.128  1.000 37.327 0 163 GLY A C   1 ? 
ATOM   1034 O O   . GLY A 1 163 ? 13.774  18.681  22.451  1.000 35.018 0 163 GLY A O   1 ? 
ATOM   1035 N N   . PRO A 1 164 ? 12.313  20.088  23.356  1.000 37.424 0 164 PRO A N   1 ? 
ATOM   1036 C CA  . PRO A 1 164 ? 11.045  20.330  24.037  1.000 38.318 0 164 PRO A CA  1 ? 
ATOM   1037 C C   . PRO A 1 164 ? 9.854   19.865  23.205  1.000 36.523 0 164 PRO A C   1 ? 
ATOM   1038 O O   . PRO A 1 164 ? 10.002  19.540  22.028  1.000 36.405 0 164 PRO A O   1 ? 
ATOM   1039 C CB  . PRO A 1 164 ? 11.039  21.865  24.199  1.000 43.390 0 164 PRO A CB  1 ? 
ATOM   1040 C CG  . PRO A 1 164 ? 11.866  22.349  23.025  1.000 44.059 0 164 PRO A CG  1 ? 
ATOM   1041 C CD  . PRO A 1 164 ? 12.986  21.327  22.927  1.000 43.094 0 164 PRO A CD  1 ? 
ATOM   1042 N N   . TRP A 1 165 ? 8.673   19.850  23.829  1.000 32.985 0 165 TRP A N   1 ? 
ATOM   1043 C CA  . TRP A 1 165 ? 7.445   19.514  23.137  1.000 32.048 0 165 TRP A CA  1 ? 
ATOM   1044 C C   . TRP A 1 165 ? 6.750   20.775  22.645  1.000 38.259 0 165 TRP A C   1 ? 
ATOM   1045 O O   . TRP A 1 165 ? 7.050   21.873  23.111  1.000 34.302 0 165 TRP A O   1 ? 
ATOM   1046 C CB  . TRP A 1 165 ? 6.556   18.672  24.046  1.000 31.759 0 165 TRP A CB  1 ? 
ATOM   1047 C CG  . TRP A 1 165 ? 7.091   17.283  24.229  1.000 31.768 0 165 TRP A CG  1 ? 
ATOM   1048 C CD1 . TRP A 1 165 ? 8.282   16.888  24.769  1.000 34.471 0 165 TRP A CD1 1 ? 
ATOM   1049 C CD2 . TRP A 1 165 ? 6.415   16.082  23.830  1.000 29.315 0 165 TRP A CD2 1 ? 
ATOM   1050 N NE1 . TRP A 1 165 ? 8.377   15.517  24.755  1.000 31.922 0 165 TRP A NE1 1 ? 
ATOM   1051 C CE2 . TRP A 1 165 ? 7.237   14.999  24.196  1.000 30.568 0 165 TRP A CE2 1 ? 
ATOM   1052 C CE3 . TRP A 1 165 ? 5.176   15.838  23.236  1.000 28.840 0 165 TRP A CE3 1 ? 
ATOM   1053 C CZ2 . TRP A 1 165 ? 6.875   13.683  23.933  1.000 31.915 0 165 TRP A CZ2 1 ? 
ATOM   1054 C CZ3 . TRP A 1 165 ? 4.823   14.531  22.963  1.000 31.757 0 165 TRP A CZ3 1 ? 
ATOM   1055 C CH2 . TRP A 1 165 ? 5.653   13.474  23.326  1.000 30.691 0 165 TRP A CH2 1 ? 
ATOM   1056 N N   . SER A 1 166 ? 5.851   20.570  21.675  1.000 34.569 0 166 SER A N   1 ? 
ATOM   1057 C CA  . SER A 1 166 ? 5.102   21.607  20.996  1.000 36.152 0 166 SER A CA  1 ? 
ATOM   1058 C C   . SER A 1 166 ? 4.040   22.145  21.947  1.000 38.205 0 166 SER A C   1 ? 
ATOM   1059 O O   . SER A 1 166 ? 3.747   21.543  22.981  1.000 35.510 0 166 SER A O   1 ? 
ATOM   1060 C CB  . SER A 1 166 ? 4.459   21.056  19.718  1.000 34.437 0 166 SER A CB  1 ? 
ATOM   1061 O OG  . SER A 1 166 ? 3.303   20.268  20.016  1.000 34.108 0 166 SER A OG  1 ? 
ATOM   1062 N N   . SER A 1 167 ? 3.383   23.220  21.527  1.000 37.991 0 167 SER A N   1 ? 
ATOM   1063 C CA  . SER A 1 167 ? 2.101   23.565  22.112  1.000 40.046 0 167 SER A CA  1 ? 
ATOM   1064 C C   . SER A 1 167 ? 1.068   22.515  21.732  1.000 34.416 0 167 SER A C   1 ? 
ATOM   1065 O O   . SER A 1 167 ? 1.202   21.823  20.727  1.000 33.842 0 167 SER A O   1 ? 
ATOM   1066 C CB  . SER A 1 167 ? 1.648   24.928  21.679  1.000 47.183 0 167 SER A CB  1 ? 
ATOM   1067 O OG  . SER A 1 167 ? 1.588   24.976  20.268  1.000 51.140 0 167 SER A OG  1 ? 
ATOM   1068 N N   . TRP A 1 168 ? 0.015   22.459  22.530  1.000 31.574 0 168 TRP A N   1 ? 
ATOM   1069 C CA  . TRP A 1 168 ? -1.172  21.685  22.240  1.000 33.991 0 168 TRP A CA  1 ? 
ATOM   1070 C C   . TRP A 1 168 ? -1.896  22.296  21.054  1.000 42.456 0 168 TRP A C   1 ? 
ATOM   1071 O O   . TRP A 1 168 ? -1.886  23.520  20.903  1.000 39.845 0 168 TRP A O   1 ? 
ATOM   1072 C CB  . TRP A 1 168 ? -2.065  21.654  23.466  1.000 34.191 0 168 TRP A CB  1 ? 
ATOM   1073 C CG  . TRP A 1 168 ? -1.637  20.682  24.514  1.000 35.969 0 168 TRP A CG  1 ? 
ATOM   1074 C CD1 . TRP A 1 168 ? -0.917  20.938  25.645  1.000 34.811 0 168 TRP A CD1 1 ? 
ATOM   1075 C CD2 . TRP A 1 168 ? -1.998  19.296  24.573  1.000 33.152 0 168 TRP A CD2 1 ? 
ATOM   1076 N NE1 . TRP A 1 168 ? -0.782  19.796  26.387  1.000 34.189 0 168 TRP A NE1 1 ? 
ATOM   1077 C CE2 . TRP A 1 168 ? -1.447  18.779  25.761  1.000 33.727 0 168 TRP A CE2 1 ? 
ATOM   1078 C CE3 . TRP A 1 168 ? -2.710  18.444  23.720  1.000 35.552 0 168 TRP A CE3 1 ? 
ATOM   1079 C CZ2 . TRP A 1 168 ? -1.570  17.440  26.110  1.000 37.475 0 168 TRP A CZ2 1 ? 
ATOM   1080 C CZ3 . TRP A 1 168 ? -2.868  17.128  24.092  1.000 35.109 0 168 TRP A CZ3 1 ? 
ATOM   1081 C CH2 . TRP A 1 168 ? -2.296  16.634  25.263  1.000 33.362 0 168 TRP A CH2 1 ? 
ATOM   1082 N N   . GLN A 1 169 ? -2.477  21.440  20.204  1.000 37.201 0 169 GLN A N   1 ? 
ATOM   1083 C CA  . GLN A 1 169 ? -3.356  21.892  19.128  1.000 37.243 0 169 GLN A CA  1 ? 
ATOM   1084 C C   . GLN A 1 169 ? -4.562  20.966  19.025  1.000 36.995 0 169 GLN A C   1 ? 
ATOM   1085 O O   . GLN A 1 169 ? -4.477  19.745  19.233  1.000 32.555 0 169 GLN A O   1 ? 
ATOM   1086 C CB  . GLN A 1 169 ? -2.633  21.959  17.780  1.000 42.697 0 169 GLN A CB  1 ? 
ATOM   1087 C CG  . GLN A 1 169 ? -1.366  22.819  17.772  1.000 48.477 0 169 GLN A CG  1 ? 
ATOM   1088 C CD  . GLN A 1 169 ? -0.577  22.642  16.490  1.000 62.903 0 169 GLN A CD  1 ? 
ATOM   1089 O OE1 . GLN A 1 169 ? -1.116  22.306  15.435  1.000 66.406 0 169 GLN A OE1 1 ? 
ATOM   1090 N NE2 . GLN A 1 169 ? 0.725   22.868  16.567  1.000 68.663 0 169 GLN A NE2 1 ? 
ATOM   1091 N N   . SER A 1 170 ? -5.699  21.575  18.681  1.000 31.660 0 170 SER A N   1 ? 
ATOM   1092 C CA  . SER A 1 170 ? -6.945  20.870  18.490  1.000 32.604 0 170 SER A CA  1 ? 
ATOM   1093 C C   . SER A 1 170 ? -7.015  20.363  17.066  1.000 35.587 0 170 SER A C   1 ? 
ATOM   1094 O O   . SER A 1 170 ? -6.634  21.057  16.124  1.000 35.149 0 170 SER A O   1 ? 
ATOM   1095 C CB  . SER A 1 170 ? -8.145  21.726  18.767  1.000 33.841 0 170 SER A CB  1 ? 
ATOM   1096 O OG  . SER A 1 170 ? -9.317  20.935  18.651  1.000 34.978 0 170 SER A OG  1 ? 
ATOM   1097 N N   . LEU A 1 171 ? -7.515  19.142  16.933  1.000 33.229 0 171 LEU A N   1 ? 
ATOM   1098 C CA  . LEU A 1 171 ? -7.768  18.596  15.613  1.000 39.091 0 171 LEU A CA  1 ? 
ATOM   1099 C C   . LEU A 1 171 ? -9.276  18.515  15.457  1.000 35.380 0 171 LEU A C   1 ? 
ATOM   1100 O O   . LEU A 1 171 ? -9.778  17.826  14.576  1.000 39.436 0 171 LEU A O   1 ? 
ATOM   1101 C CB  . LEU A 1 171 ? -7.077  17.234  15.444  1.000 34.413 0 171 LEU A CB  1 ? 
ATOM   1102 C CG  . LEU A 1 171 ? -5.559  17.245  15.593  1.000 40.787 0 171 LEU A CG  1 ? 
ATOM   1103 C CD1 . LEU A 1 171 ? -4.988  15.826  15.529  1.000 41.902 0 171 LEU A CD1 1 ? 
ATOM   1104 C CD2 . LEU A 1 171 ? -4.899  18.141  14.550  1.000 40.898 0 171 LEU A CD2 1 ? 
ATOM   1105 N N   . ASN A 1 172 ? -9.979  19.216  16.347  1.000 32.604 0 172 ASN A N   1 ? 
ATOM   1106 C CA  . ASN A 1 172 ? -11.403 19.426  16.229  1.000 36.631 0 172 ASN A CA  1 ? 
ATOM   1107 C C   . ASN A 1 172 ? -12.118 18.091  16.409  1.000 37.724 0 172 ASN A C   1 ? 
ATOM   1108 O O   . ASN A 1 172 ? -11.589 17.183  17.071  1.000 32.217 0 172 ASN A O   1 ? 
ATOM   1109 C CB  . ASN A 1 172 ? -11.680 20.209  14.940  1.000 41.338 0 172 ASN A CB  1 ? 
ATOM   1110 C CG  . ASN A 1 172 ? -10.892 21.504  14.922  1.000 48.670 0 172 ASN A CG  1 ? 
ATOM   1111 O OD1 . ASN A 1 172 ? -11.212 22.424  15.673  1.000 55.124 0 172 ASN A OD1 1 ? 
ATOM   1112 N ND2 . ASN A 1 172 ? -9.853  21.567  14.103  1.000 47.538 0 172 ASN A ND2 1 ? 
ATOM   1113 N N   . GLY A 1 173 ? -13.337 18.019  15.860  1.000 36.243 0 173 GLY A N   1 ? 
ATOM   1114 C CA  . GLY A 1 173 ? -14.247 16.904  16.050  1.000 35.936 0 173 GLY A CA  1 ? 
ATOM   1115 C C   . GLY A 1 173 ? -14.843 16.865  17.449  1.000 34.594 0 173 GLY A C   1 ? 
ATOM   1116 O O   . GLY A 1 173 ? -14.451 17.644  18.320  1.000 35.984 0 173 GLY A O   1 ? 
ATOM   1117 N N   . VAL A 1 174 ? -15.830 15.972  17.613  1.000 34.459 0 174 VAL A N   1 ? 
ATOM   1118 C CA  . VAL A 1 174 ? -16.421 15.625  18.893  1.000 36.522 0 174 VAL A CA  1 ? 
ATOM   1119 C C   . VAL A 1 174 ? -16.461 14.101  18.977  1.000 35.951 0 174 VAL A C   1 ? 
ATOM   1120 O O   . VAL A 1 174 ? -17.105 13.452  18.149  1.000 37.686 0 174 VAL A O   1 ? 
ATOM   1121 C CB  . VAL A 1 174 ? -17.833 16.228  19.099  1.000 40.027 0 174 VAL A CB  1 ? 
ATOM   1122 C CG1 . VAL A 1 174 ? -18.380 15.914  20.489  1.000 40.751 0 174 VAL A CG1 1 ? 
ATOM   1123 C CG2 . VAL A 1 174 ? -17.840 17.735  18.871  1.000 39.213 0 174 VAL A CG2 1 ? 
ATOM   1124 N N   . ILE A 1 175 ? -15.743 13.529  19.961  1.000 36.834 0 175 ILE A N   1 ? 
ATOM   1125 C CA  . ILE A 1 175 ? -15.507 12.089  19.976  1.000 33.279 0 175 ILE A CA  1 ? 
ATOM   1126 C C   . ILE A 1 175 ? -15.916 11.517  21.325  1.000 32.945 0 175 ILE A C   1 ? 
ATOM   1127 O O   . ILE A 1 175 ? -15.896 12.218  22.324  1.000 35.541 0 175 ILE A O   1 ? 
ATOM   1128 C CB  . ILE A 1 175 ? -14.038 11.745  19.611  1.000 31.383 0 175 ILE A CB  1 ? 
ATOM   1129 C CG1 . ILE A 1 175 ? -13.033 12.314  20.630  1.000 31.246 0 175 ILE A CG1 1 ? 
ATOM   1130 C CG2 . ILE A 1 175 ? -13.741 12.197  18.191  1.000 29.255 0 175 ILE A CG2 1 ? 
ATOM   1131 C CD1 . ILE A 1 175 ? -11.614 11.809  20.465  1.000 34.116 0 175 ILE A CD1 1 ? 
ATOM   1132 N N   . THR A 1 176 ? -16.310 10.240  21.306  1.000 31.259 0 176 THR A N   1 ? 
ATOM   1133 C CA  . THR A 1 176 ? -16.946 9.575   22.427  1.000 34.044 0 176 THR A CA  1 ? 
ATOM   1134 C C   . THR A 1 176 ? -16.269 8.244   22.760  1.000 34.321 0 176 THR A C   1 ? 
ATOM   1135 O O   . THR A 1 176 ? -16.840 7.458   23.510  1.000 31.039 0 176 THR A O   1 ? 
ATOM   1136 C CB  . THR A 1 176 ? -18.423 9.304   22.104  1.000 36.055 0 176 THR A CB  1 ? 
ATOM   1137 O OG1 . THR A 1 176 ? -18.522 8.413   20.982  1.000 34.501 0 176 THR A OG1 1 ? 
ATOM   1138 C CG2 . THR A 1 176 ? -19.166 10.587  21.800  1.000 36.715 0 176 THR A CG2 1 ? 
ATOM   1139 N N   . SER A 1 177 ? -15.077 7.982   22.196  1.000 32.670 0 177 SER A N   1 ? 
ATOM   1140 C CA  . SER A 1 177 ? -14.257 6.836   22.587  1.000 32.361 0 177 SER A CA  1 ? 
ATOM   1141 C C   . SER A 1 177 ? -12.808 7.296   22.755  1.000 31.110 0 177 SER A C   1 ? 
ATOM   1142 O O   . SER A 1 177 ? -12.450 8.444   22.446  1.000 29.627 0 177 SER A O   1 ? 
ATOM   1143 C CB  . SER A 1 177 ? -14.369 5.673   21.592  1.000 30.273 0 177 SER A CB  1 ? 
ATOM   1144 O OG  . SER A 1 177 ? -13.639 5.954   20.408  1.000 28.847 0 177 SER A OG  1 ? 
ATOM   1145 N N   . ASN A 1 178 ? -11.963 6.385   23.239  1.000 30.819 0 178 ASN A N   1 ? 
ATOM   1146 C CA  . ASN A 1 178 ? -10.522 6.614   23.162  1.000 28.662 0 178 ASN A CA  1 ? 
ATOM   1147 C C   . ASN A 1 178 ? -10.101 6.630   21.699  1.000 26.183 0 178 ASN A C   1 ? 
ATOM   1148 O O   . ASN A 1 178 ? -10.640 5.911   20.863  1.000 28.029 0 178 ASN A O   1 ? 
ATOM   1149 C CB  . ASN A 1 178 ? -9.709  5.591   23.973  1.000 31.207 0 178 ASN A CB  1 ? 
ATOM   1150 C CG  . ASN A 1 178 ? -10.107 5.573   25.433  1.000 30.659 0 178 ASN A CG  1 ? 
ATOM   1151 O OD1 . ASN A 1 178 ? -9.897  6.543   26.154  1.000 29.847 0 178 ASN A OD1 1 ? 
ATOM   1152 N ND2 . ASN A 1 178 ? -10.712 4.484   25.872  1.000 31.766 0 178 ASN A ND2 1 ? 
ATOM   1153 N N   . PRO A 1 179 ? -9.114  7.467   21.325  1.000 28.184 0 179 PRO A N   1 ? 
ATOM   1154 C CA  . PRO A 1 179 ? -8.578  7.441   19.971  1.000 27.413 0 179 PRO A CA  1 ? 
ATOM   1155 C C   . PRO A 1 179 ? -7.614  6.266   19.767  1.000 29.100 0 179 PRO A C   1 ? 
ATOM   1156 O O   . PRO A 1 179 ? -7.014  5.747   20.716  1.000 27.493 0 179 PRO A O   1 ? 
ATOM   1157 C CB  . PRO A 1 179 ? -7.907  8.823   19.871  1.000 28.858 0 179 PRO A CB  1 ? 
ATOM   1158 C CG  . PRO A 1 179 ? -7.411  9.057   21.261  1.000 28.770 0 179 PRO A CG  1 ? 
ATOM   1159 C CD  . PRO A 1 179 ? -8.498  8.506   22.160  1.000 25.905 0 179 PRO A CD  1 ? 
ATOM   1160 N N   . ALA A 1 180 ? -7.502  5.855   18.514  1.000 25.936 0 180 ALA A N   1 ? 
ATOM   1161 C CA  . ALA A 1 180 ? -6.487  4.907   18.057  1.000 26.845 0 180 ALA A CA  1 ? 
ATOM   1162 C C   . ALA A 1 180 ? -5.735  5.493   16.865  1.000 29.523 0 180 ALA A C   1 ? 
ATOM   1163 O O   . ALA A 1 180 ? -6.356  6.096   15.986  1.000 29.303 0 180 ALA A O   1 ? 
ATOM   1164 C CB  . ALA A 1 180 ? -7.134  3.590   17.706  1.000 26.083 0 180 ALA A CB  1 ? 
ATOM   1165 N N   . VAL A 1 181 ? -4.396  5.314   16.820  1.000 25.977 0 181 VAL A N   1 ? 
ATOM   1166 C CA  . VAL A 1 181 ? -3.562  5.918   15.791  1.000 26.609 0 181 VAL A CA  1 ? 
ATOM   1167 C C   . VAL A 1 181 ? -2.678  4.860   15.136  1.000 29.312 0 181 VAL A C   1 ? 
ATOM   1168 O O   . VAL A 1 181 ? -2.259  3.899   15.780  1.000 23.537 0 181 VAL A O   1 ? 
ATOM   1169 C CB  . VAL A 1 181 ? -2.699  7.054   16.360  1.000 28.148 0 181 VAL A CB  1 ? 
ATOM   1170 C CG1 . VAL A 1 181 ? -1.707  6.552   17.399  1.000 26.878 0 181 VAL A CG1 1 ? 
ATOM   1171 C CG2 . VAL A 1 181 ? -1.982  7.801   15.259  1.000 29.549 0 181 VAL A CG2 1 ? 
ATOM   1172 N N   . HIS A 1 182 ? -2.420  5.053   13.836  1.000 25.646 0 182 HIS A N   1 ? 
ATOM   1173 C CA  . HIS A 1 182 ? -1.472  4.258   13.093  1.000 25.682 0 182 HIS A CA  1 ? 
ATOM   1174 C C   . HIS A 1 182 ? -0.906  5.125   11.991  1.000 28.850 0 182 HIS A C   1 ? 
ATOM   1175 O O   . HIS A 1 182 ? -1.414  6.214   11.699  1.000 29.059 0 182 HIS A O   1 ? 
ATOM   1176 C CB  . HIS A 1 182 ? -2.086  2.987   12.501  1.000 29.138 0 182 HIS A CB  1 ? 
ATOM   1177 C CG  . HIS A 1 182 ? -1.094  1.873   12.392  1.000 30.401 0 182 HIS A CG  1 ? 
ATOM   1178 N ND1 . HIS A 1 182 ? -0.302  1.604   11.289  1.000 33.600 0 182 HIS A ND1 1 ? 
ATOM   1179 C CD2 . HIS A 1 182 ? -0.773  0.967   13.313  1.000 32.572 0 182 HIS A CD2 1 ? 
ATOM   1180 C CE1 . HIS A 1 182 ? 0.455   0.544   11.544  1.000 31.702 0 182 HIS A CE1 1 ? 
ATOM   1181 N NE2 . HIS A 1 182 ? 0.173   0.148   12.778  1.000 30.385 0 182 HIS A NE2 1 ? 
ATOM   1182 N N   . ILE A 1 183 ? 0.199   4.672   11.424  1.000 26.655 0 183 ILE A N   1 ? 
ATOM   1183 C CA  . ILE A 1 183 ? 0.729   5.390   10.277  1.000 27.953 0 183 ILE A CA  1 ? 
ATOM   1184 C C   . ILE A 1 183 ? 0.322   4.703   8.968   1.000 27.099 0 183 ILE A C   1 ? 
ATOM   1185 O O   . ILE A 1 183 ? 0.265   3.491   8.847   1.000 28.059 0 183 ILE A O   1 ? 
ATOM   1186 C CB  . ILE A 1 183 ? 2.245   5.596   10.441  1.000 26.947 0 183 ILE A CB  1 ? 
ATOM   1187 C CG1 . ILE A 1 183 ? 2.789   6.698   9.522   1.000 27.416 0 183 ILE A CG1 1 ? 
ATOM   1188 C CG2 . ILE A 1 183 ? 2.987   4.279   10.267  1.000 27.512 0 183 ILE A CG2 1 ? 
ATOM   1189 C CD1 . ILE A 1 183 ? 4.209   7.086   9.844   1.000 30.382 0 183 ILE A CD1 1 ? 
ATOM   1190 N N   . ASN A 1 184 ? 0.069   5.520   7.940   1.000 28.328 0 184 ASN A N   1 ? 
ATOM   1191 C CA  . ASN A 1 184 ? -0.156  5.013   6.597   1.000 27.303 0 184 ASN A CA  1 ? 
ATOM   1192 C C   . ASN A 1 184 ? 1.174   4.585   5.977   1.000 27.229 0 184 ASN A C   1 ? 
ATOM   1193 O O   . ASN A 1 184 ? 2.258   4.972   6.444   1.000 27.011 0 184 ASN A O   1 ? 
ATOM   1194 C CB  . ASN A 1 184 ? -0.862  6.029   5.696   1.000 28.842 0 184 ASN A CB  1 ? 
ATOM   1195 C CG  . ASN A 1 184 ? -2.360  6.126   5.877   1.000 28.082 0 184 ASN A CG  1 ? 
ATOM   1196 O OD1 . ASN A 1 184 ? -3.120  5.302   5.377   1.000 29.019 0 184 ASN A OD1 1 ? 
ATOM   1197 N ND2 . ASN A 1 184 ? -2.813  7.168   6.552   1.000 25.394 0 184 ASN A ND2 1 ? 
ATOM   1198 N N   . SER A 1 185 ? 1.065   3.833   4.872   1.000 25.915 0 185 SER A N   1 ? 
ATOM   1199 C CA  . SER A 1 185 ? 2.233   3.327   4.165   1.000 28.725 0 185 SER A CA  1 ? 
ATOM   1200 C C   . SER A 1 185 ? 2.912   4.442   3.346   1.000 27.858 0 185 SER A C   1 ? 
ATOM   1201 O O   . SER A 1 185 ? 3.939   4.252   2.741   1.000 27.158 0 185 SER A O   1 ? 
ATOM   1202 C CB  . SER A 1 185 ? 1.856   2.104   3.336   1.000 29.058 0 185 SER A CB  1 ? 
ATOM   1203 O OG  . SER A 1 185 ? 0.827   2.418   2.420   1.000 30.150 0 185 SER A OG  1 ? 
ATOM   1204 N N   . ASP A 1 186 ? 2.367   5.644   3.374   1.000 27.919 0 186 ASP A N   1 ? 
ATOM   1205 C CA  . ASP A 1 186 ? 3.006   6.813   2.792   1.000 29.483 0 186 ASP A CA  1 ? 
ATOM   1206 C C   . ASP A 1 186 ? 3.455   7.809   3.866   1.000 25.965 0 186 ASP A C   1 ? 
ATOM   1207 O O   . ASP A 1 186 ? 3.844   8.940   3.559   1.000 29.195 0 186 ASP A O   1 ? 
ATOM   1208 C CB  . ASP A 1 186 ? 2.060   7.473   1.783   1.000 31.895 0 186 ASP A CB  1 ? 
ATOM   1209 C CG  . ASP A 1 186 ? 0.817   8.112   2.377   1.000 35.459 0 186 ASP A CG  1 ? 
ATOM   1210 O OD1 . ASP A 1 186 ? 0.596   7.980   3.608   1.000 33.542 0 186 ASP A OD1 1 ? 
ATOM   1211 O OD2 . ASP A 1 186 ? 0.060   8.720   1.604   1.000 34.357 0 186 ASP A OD2 1 ? 
ATOM   1212 N N   . GLY A 1 187 ? 3.386   7.403   5.121   1.000 26.063 0 187 GLY A N   1 ? 
ATOM   1213 C CA  . GLY A 1 187 ? 4.001   8.130   6.221   1.000 28.229 0 187 GLY A CA  1 ? 
ATOM   1214 C C   . GLY A 1 187 ? 3.053   9.124   6.906   1.000 25.673 0 187 GLY A C   1 ? 
ATOM   1215 O O   . GLY A 1 187 ? 3.450   9.813   7.843   1.000 28.350 0 187 GLY A O   1 ? 
ATOM   1216 N N   . ARG A 1 188 ? 1.787   9.165   6.500   1.000 26.801 0 188 ARG A N   1 ? 
ATOM   1217 C CA  . ARG A 1 188 ? 0.812   10.061  7.118   1.000 24.368 0 188 ARG A CA  1 ? 
ATOM   1218 C C   . ARG A 1 188 ? 0.133   9.349   8.286   1.000 29.674 0 188 ARG A C   1 ? 
ATOM   1219 O O   . ARG A 1 188 ? -0.371  8.237   8.114   1.000 27.080 0 188 ARG A O   1 ? 
ATOM   1220 C CB  . ARG A 1 188 ? -0.235  10.475  6.089   1.000 25.409 0 188 ARG A CB  1 ? 
ATOM   1221 C CG  . ARG A 1 188 ? 0.318   11.268  4.904   1.000 29.843 0 188 ARG A CG  1 ? 
ATOM   1222 C CD  . ARG A 1 188 ? -0.697  11.658  3.832   1.000 29.706 0 188 ARG A CD  1 ? 
ATOM   1223 N NE  . ARG A 1 188 ? -1.326  10.495  3.223   1.000 30.535 0 188 ARG A NE  1 ? 
ATOM   1224 C CZ  . ARG A 1 188 ? -2.483  9.963   3.591   1.000 30.630 0 188 ARG A CZ  1 ? 
ATOM   1225 N NH1 . ARG A 1 188 ? -3.275  10.606  4.432   1.000 31.017 0 188 ARG A NH1 1 ? 
ATOM   1226 N NH2 . ARG A 1 188 ? -2.857  8.779   3.113   1.000 28.097 0 188 ARG A NH2 1 ? 
ATOM   1227 N N   . LEU A 1 189 ? 0.100   10.008  9.462   1.000 27.361 0 189 LEU A N   1 ? 
ATOM   1228 C CA  . LEU A 1 189 ? -0.641  9.489   10.601  1.000 28.791 0 189 LEU A CA  1 ? 
ATOM   1229 C C   . LEU A 1 189 ? -2.136  9.585   10.323  1.000 27.076 0 189 LEU A C   1 ? 
ATOM   1230 O O   . LEU A 1 189 ? -2.608  10.472  9.626   1.000 29.399 0 189 LEU A O   1 ? 
ATOM   1231 C CB  . LEU A 1 189 ? -0.257  10.250  11.871  1.000 28.442 0 189 LEU A CB  1 ? 
ATOM   1232 C CG  . LEU A 1 189 ? 1.197   10.094  12.340  1.000 26.595 0 189 LEU A CG  1 ? 
ATOM   1233 C CD1 . LEU A 1 189 ? 1.375   10.806  13.652  1.000 26.174 0 189 LEU A CD1 1 ? 
ATOM   1234 C CD2 . LEU A 1 189 ? 1.606   8.625   12.492  1.000 26.113 0 189 LEU A CD2 1 ? 
ATOM   1235 N N   . GLU A 1 190 ? -2.877  8.665   10.921  1.000 24.303 0 190 GLU A N   1 ? 
ATOM   1236 C CA  . GLU A 1 190 ? -4.310  8.581   10.791  1.000 27.877 0 190 GLU A CA  1 ? 
ATOM   1237 C C   . GLU A 1 190 ? -4.890  8.125   12.124  1.000 28.978 0 190 GLU A C   1 ? 
ATOM   1238 O O   . GLU A 1 190 ? -4.443  7.131   12.708  1.000 26.205 0 190 GLU A O   1 ? 
ATOM   1239 C CB  . GLU A 1 190 ? -4.680  7.615   9.667   1.000 25.512 0 190 GLU A CB  1 ? 
ATOM   1240 C CG  . GLU A 1 190 ? -6.141  7.663   9.273   1.000 27.706 0 190 GLU A CG  1 ? 
ATOM   1241 C CD  . GLU A 1 190 ? -6.423  7.349   7.812   1.000 29.259 0 190 GLU A CD  1 ? 
ATOM   1242 O OE1 . GLU A 1 190 ? -5.479  7.438   7.008   1.000 30.561 0 190 GLU A OE1 1 ? 
ATOM   1243 O OE2 . GLU A 1 190 ? -7.593  7.021   7.496   1.000 32.031 0 190 GLU A OE2 1 ? 
ATOM   1244 N N   . VAL A 1 191 ? -5.899  8.870   12.580  1.000 26.140 0 191 VAL A N   1 ? 
ATOM   1245 C CA  . VAL A 1 191 ? -6.533  8.643   13.853  1.000 29.019 0 191 VAL A CA  1 ? 
ATOM   1246 C C   . VAL A 1 191 ? -7.997  8.295   13.645  1.000 27.132 0 191 VAL A C   1 ? 
ATOM   1247 O O   . VAL A 1 191 ? -8.674  8.871   12.807  1.000 30.024 0 191 VAL A O   1 ? 
ATOM   1248 C CB  . VAL A 1 191 ? -6.379  9.861   14.777  1.000 29.339 0 191 VAL A CB  1 ? 
ATOM   1249 C CG1 . VAL A 1 191 ? -6.995  9.592   16.142  1.000 29.787 0 191 VAL A CG1 1 ? 
ATOM   1250 C CG2 . VAL A 1 191 ? -4.924  10.250  14.886  1.000 31.553 0 191 VAL A CG2 1 ? 
ATOM   1251 N N   . PHE A 1 192 ? -8.454  7.391   14.501  1.000 24.751 0 192 PHE A N   1 ? 
ATOM   1252 C CA  . PHE A 1 192 ? -9.779  6.823   14.530  1.000 25.573 0 192 PHE A CA  1 ? 
ATOM   1253 C C   . PHE A 1 192 ? -10.383 6.994   15.924  1.000 26.138 0 192 PHE A C   1 ? 
ATOM   1254 O O   . PHE A 1 192 ? -9.733  6.808   16.961  1.000 29.751 0 192 PHE A O   1 ? 
ATOM   1255 C CB  . PHE A 1 192 ? -9.714  5.327   14.171  1.000 26.333 0 192 PHE A CB  1 ? 
ATOM   1256 C CG  . PHE A 1 192 ? -9.114  5.049   12.838  1.000 24.457 0 192 PHE A CG  1 ? 
ATOM   1257 C CD1 . PHE A 1 192 ? -7.736  5.037   12.662  1.000 25.676 0 192 PHE A CD1 1 ? 
ATOM   1258 C CD2 . PHE A 1 192 ? -9.927  4.894   11.725  1.000 26.121 0 192 PHE A CD2 1 ? 
ATOM   1259 C CE1 . PHE A 1 192 ? -7.194  4.827   11.409  1.000 26.322 0 192 PHE A CE1 1 ? 
ATOM   1260 C CE2 . PHE A 1 192 ? -9.376  4.642   10.480  1.000 27.354 0 192 PHE A CE2 1 ? 
ATOM   1261 C CZ  . PHE A 1 192 ? -8.019  4.606   10.322  1.000 25.749 0 192 PHE A CZ  1 ? 
ATOM   1262 N N   . ALA A 1 193 ? -11.663 7.335   15.951  1.000 25.787 0 193 ALA A N   1 ? 
ATOM   1263 C CA  . ALA A 1 193 ? -12.387 7.492   17.195  1.000 25.635 0 193 ALA A CA  1 ? 
ATOM   1264 C C   . ALA A 1 193 ? -13.887 7.419   16.893  1.000 29.299 0 193 ALA A C   1 ? 
ATOM   1265 O O   . ALA A 1 193 ? -14.309 7.702   15.773  1.000 30.659 0 193 ALA A O   1 ? 
ATOM   1266 C CB  . ALA A 1 193 ? -12.018 8.787   17.879  1.000 26.852 0 193 ALA A CB  1 ? 
ATOM   1267 N N   . ARG A 1 194 ? -14.674 6.984   17.869  1.000 29.418 0 194 ARG A N   1 ? 
ATOM   1268 C CA  . ARG A 1 194 ? -16.132 6.987   17.739  1.000 30.219 0 194 ARG A CA  1 ? 
ATOM   1269 C C   . ARG A 1 194 ? -16.676 8.405   17.888  1.000 28.627 0 194 ARG A C   1 ? 
ATOM   1270 O O   . ARG A 1 194 ? -16.172 9.204   18.670  1.000 28.465 0 194 ARG A O   1 ? 
ATOM   1271 C CB  . ARG A 1 194 ? -16.774 6.134   18.823  1.000 33.162 0 194 ARG A CB  1 ? 
ATOM   1272 C CG  . ARG A 1 194 ? -18.264 5.885   18.633  1.000 32.133 0 194 ARG A CG  1 ? 
ATOM   1273 C CD  . ARG A 1 194 ? -18.724 4.874   19.660  1.000 32.199 0 194 ARG A CD  1 ? 
ATOM   1274 N NE  . ARG A 1 194 ? -18.659 5.455   20.978  1.000 30.347 0 194 ARG A NE  1 ? 
ATOM   1275 C CZ  . ARG A 1 194 ? -19.013 4.816   22.082  1.000 30.051 0 194 ARG A CZ  1 ? 
ATOM   1276 N NH1 . ARG A 1 194 ? -19.469 3.575   22.024  1.000 31.436 0 194 ARG A NH1 1 ? 
ATOM   1277 N NH2 . ARG A 1 194 ? -18.896 5.424   23.243  1.000 32.198 0 194 ARG A NH2 1 ? 
ATOM   1278 N N   . GLY A 1 195 ? -17.712 8.701   17.108  1.000 31.374 0 195 GLY A N   1 ? 
ATOM   1279 C CA  . GLY A 1 195 ? -18.312 10.025  17.102  1.000 32.576 0 195 GLY A CA  1 ? 
ATOM   1280 C C   . GLY A 1 195 ? -19.603 10.039  17.918  1.000 34.365 0 195 GLY A C   1 ? 
ATOM   1281 O O   . GLY A 1 195 ? -20.005 9.015   18.508  1.000 29.743 0 195 GLY A O   1 ? 
ATOM   1282 N N   . THR A 1 196 ? -20.246 11.224  17.930  1.000 32.761 0 196 THR A N   1 ? 
ATOM   1283 C CA  . THR A 1 196 ? -21.425 11.450  18.747  1.000 33.964 0 196 THR A CA  1 ? 
ATOM   1284 C C   . THR A 1 196 ? -22.604 10.666  18.198  1.000 32.861 0 196 THR A C   1 ? 
ATOM   1285 O O   . THR A 1 196 ? -23.566 10.448  18.924  1.000 37.499 0 196 THR A O   1 ? 
ATOM   1286 C CB  . THR A 1 196 ? -21.716 12.949  18.897  1.000 33.910 0 196 THR A CB  1 ? 
ATOM   1287 O OG1 . THR A 1 196 ? -21.966 13.456  17.587  1.000 32.239 0 196 THR A OG1 1 ? 
ATOM   1288 C CG2 . THR A 1 196 ? -20.568 13.709  19.523  1.000 33.407 0 196 THR A CG2 1 ? 
ATOM   1289 N N   . ASP A 1 197 ? -22.492 10.157  16.971  1.000 32.894 0 197 ASP A N   1 ? 
ATOM   1290 C CA  . ASP A 1 197 ? -23.530 9.320   16.377  1.000 34.176 0 197 ASP A CA  1 ? 
ATOM   1291 C C   . ASP A 1 197 ? -23.194 7.836   16.526  1.000 37.174 0 197 ASP A C   1 ? 
ATOM   1292 O O   . ASP A 1 197 ? -23.868 7.003   15.929  1.000 32.539 0 197 ASP A O   1 ? 
ATOM   1293 C CB  . ASP A 1 197 ? -23.727 9.672   14.899  1.000 37.330 0 197 ASP A CB  1 ? 
ATOM   1294 C CG  . ASP A 1 197 ? -22.442 9.648   14.066  1.000 43.233 0 197 ASP A CG  1 ? 
ATOM   1295 O OD1 . ASP A 1 197 ? -21.353 9.330   14.638  1.000 39.356 0 197 ASP A OD1 1 ? 
ATOM   1296 O OD2 . ASP A 1 197 ? -22.512 9.973   12.855  1.000 42.300 0 197 ASP A OD2 1 ? 
ATOM   1297 N N   . ASN A 1 198 ? -22.122 7.518   17.270  1.000 36.886 0 198 ASN A N   1 ? 
ATOM   1298 C CA  . ASN A 1 198 ? -21.646 6.155   17.497  1.000 32.137 0 198 ASN A CA  1 ? 
ATOM   1299 C C   . ASN A 1 198 ? -21.019 5.521   16.259  1.000 31.710 0 198 ASN A C   1 ? 
ATOM   1300 O O   . ASN A 1 198 ? -20.721 4.321   16.257  1.000 30.297 0 198 ASN A O   1 ? 
ATOM   1301 C CB  . ASN A 1 198 ? -22.725 5.255   18.090  1.000 32.762 0 198 ASN A CB  1 ? 
ATOM   1302 C CG  . ASN A 1 198 ? -22.941 5.547   19.558  1.000 37.011 0 198 ASN A CG  1 ? 
ATOM   1303 O OD1 . ASN A 1 198 ? -21.998 5.790   20.305  1.000 38.301 0 198 ASN A OD1 1 ? 
ATOM   1304 N ND2 . ASN A 1 198 ? -24.183 5.539   19.992  1.000 37.990 0 198 ASN A ND2 1 ? 
ATOM   1305 N N   . ALA A 1 199 ? -20.753 6.330   15.223  1.000 31.497 0 199 ALA A N   1 ? 
ATOM   1306 C CA  . ALA A 1 199 ? -20.096 5.845   14.021  1.000 32.410 0 199 ALA A CA  1 ? 
ATOM   1307 C C   . ALA A 1 199 ? -18.584 5.900   14.265  1.000 29.519 0 199 ALA A C   1 ? 
ATOM   1308 O O   . ALA A 1 199 ? -18.130 6.622   15.148  1.000 29.766 0 199 ALA A O   1 ? 
ATOM   1309 C CB  . ALA A 1 199 ? -20.515 6.663   12.809  1.000 31.415 0 199 ALA A CB  1 ? 
ATOM   1310 N N   . LEU A 1 200 ? -17.822 5.083   13.521  1.000 32.668 0 200 LEU A N   1 ? 
ATOM   1311 C CA  . LEU A 1 200 ? -16.374 5.236   13.400  1.000 28.235 0 200 LEU A CA  1 ? 
ATOM   1312 C C   . LEU A 1 200 ? -16.053 6.427   12.500  1.000 27.737 0 200 LEU A C   1 ? 
ATOM   1313 O O   . LEU A 1 200 ? -16.463 6.435   11.352  1.000 29.305 0 200 LEU A O   1 ? 
ATOM   1314 C CB  . LEU A 1 200 ? -15.818 3.952   12.776  1.000 29.299 0 200 LEU A CB  1 ? 
ATOM   1315 C CG  . LEU A 1 200 ? -14.305 3.972   12.549  1.000 31.333 0 200 LEU A CG  1 ? 
ATOM   1316 C CD1 . LEU A 1 200 ? -13.572 4.043   13.880  1.000 34.131 0 200 LEU A CD1 1 ? 
ATOM   1317 C CD2 . LEU A 1 200 ? -13.852 2.778   11.714  1.000 33.540 0 200 LEU A CD2 1 ? 
ATOM   1318 N N   . TRP A 1 201 ? -15.338 7.427   13.019  1.000 27.649 0 201 TRP A N   1 ? 
ATOM   1319 C CA  . TRP A 1 201 ? -14.788 8.509   12.226  1.000 26.786 0 201 TRP A CA  1 ? 
ATOM   1320 C C   . TRP A 1 201 ? -13.261 8.463   12.195  1.000 28.967 0 201 TRP A C   1 ? 
ATOM   1321 O O   . TRP A 1 201 ? -12.628 7.803   13.019  1.000 30.897 0 201 TRP A O   1 ? 
ATOM   1322 C CB  . TRP A 1 201 ? -15.250 9.839   12.818  1.000 29.384 0 201 TRP A CB  1 ? 
ATOM   1323 C CG  . TRP A 1 201 ? -16.730 10.058  12.797  1.000 31.688 0 201 TRP A CG  1 ? 
ATOM   1324 C CD1 . TRP A 1 201 ? -17.701 9.378   13.472  1.000 33.502 0 201 TRP A CD1 1 ? 
ATOM   1325 C CD2 . TRP A 1 201 ? -17.410 11.074  12.037  1.000 31.172 0 201 TRP A CD2 1 ? 
ATOM   1326 N NE1 . TRP A 1 201 ? -18.933 9.904   13.182  1.000 30.244 0 201 TRP A NE1 1 ? 
ATOM   1327 C CE2 . TRP A 1 201 ? -18.784 10.953  12.321  1.000 32.545 0 201 TRP A CE2 1 ? 
ATOM   1328 C CE3 . TRP A 1 201 ? -16.977 12.074  11.168  1.000 29.663 0 201 TRP A CE3 1 ? 
ATOM   1329 C CZ2 . TRP A 1 201 ? -19.741 11.802  11.760  1.000 36.835 0 201 TRP A CZ2 1 ? 
ATOM   1330 C CZ3 . TRP A 1 201 ? -17.926 12.906  10.602  1.000 33.946 0 201 TRP A CZ3 1 ? 
ATOM   1331 C CH2 . TRP A 1 201 ? -19.278 12.784  10.913  1.000 30.692 0 201 TRP A CH2 1 ? 
ATOM   1332 N N   . HIS A 1 202 ? -12.659 9.235   11.284  1.000 30.187 0 202 HIS A N   1 ? 
ATOM   1333 C CA  . HIS A 1 202 ? -11.209 9.277   11.150  1.000 29.853 0 202 HIS A CA  1 ? 
ATOM   1334 C C   . HIS A 1 202 ? -10.774 10.604  10.546  1.000 30.902 0 202 HIS A C   1 ? 
ATOM   1335 O O   . HIS A 1 202 ? -11.552 11.269  9.878   1.000 32.547 0 202 HIS A O   1 ? 
ATOM   1336 C CB  . HIS A 1 202 ? -10.655 8.065   10.386  1.000 31.393 0 202 HIS A CB  1 ? 
ATOM   1337 C CG  . HIS A 1 202 ? -11.031 7.953   8.949   1.000 31.481 0 202 HIS A CG  1 ? 
ATOM   1338 N ND1 . HIS A 1 202 ? -10.170 7.486   7.971   1.000 31.443 0 202 HIS A ND1 1 ? 
ATOM   1339 C CD2 . HIS A 1 202 ? -12.185 8.193   8.346   1.000 33.125 0 202 HIS A CD2 1 ? 
ATOM   1340 C CE1 . HIS A 1 202 ? -10.791 7.514   6.808   1.000 31.009 0 202 HIS A CE1 1 ? 
ATOM   1341 N NE2 . HIS A 1 202 ? -12.025 7.923   7.025   1.000 29.926 0 202 HIS A NE2 1 ? 
ATOM   1342 N N   . ILE A 1 203 ? -9.527  10.950  10.834  1.000 30.469 0 203 ILE A N   1 ? 
ATOM   1343 C CA  . ILE A 1 203 ? -8.823  12.127  10.348  1.000 31.503 0 203 ILE A CA  1 ? 
ATOM   1344 C C   . ILE A 1 203 ? -7.401  11.679  10.007  1.000 31.349 0 203 ILE A C   1 ? 
ATOM   1345 O O   . ILE A 1 203 ? -6.907  10.705  10.571  1.000 31.005 0 203 ILE A O   1 ? 
ATOM   1346 C CB  . ILE A 1 203 ? -8.899  13.217  11.443  1.000 36.648 0 203 ILE A CB  1 ? 
ATOM   1347 C CG1 . ILE A 1 203 ? -8.434  14.592  10.979  1.000 47.783 0 203 ILE A CG1 1 ? 
ATOM   1348 C CG2 . ILE A 1 203 ? -8.154  12.820  12.713  1.000 36.327 0 203 ILE A CG2 1 ? 
ATOM   1349 C CD1 . ILE A 1 203 ? -8.793  15.701  11.960  1.000 51.858 0 203 ILE A CD1 1 ? 
ATOM   1350 N N   . TRP A 1 204 ? -6.724  12.366  9.087   1.000 28.670 0 204 TRP A N   1 ? 
ATOM   1351 C CA  . TRP A 1 204 ? -5.376  12.003  8.686   1.000 27.320 0 204 TRP A CA  1 ? 
ATOM   1352 C C   . TRP A 1 204 ? -4.559  13.254  8.401   1.000 31.812 0 204 TRP A C   1 ? 
ATOM   1353 O O   . TRP A 1 204 ? -5.116  14.308  8.041   1.000 29.962 0 204 TRP A O   1 ? 
ATOM   1354 C CB  . TRP A 1 204 ? -5.418  11.060  7.466   1.000 29.680 0 204 TRP A CB  1 ? 
ATOM   1355 C CG  . TRP A 1 204 ? -6.195  11.611  6.310   1.000 31.711 0 204 TRP A CG  1 ? 
ATOM   1356 C CD1 . TRP A 1 204 ? -5.742  12.453  5.348   1.000 32.400 0 204 TRP A CD1 1 ? 
ATOM   1357 C CD2 . TRP A 1 204 ? -7.596  11.439  6.048   1.000 31.606 0 204 TRP A CD2 1 ? 
ATOM   1358 N NE1 . TRP A 1 204 ? -6.749  12.771  4.477   1.000 32.254 0 204 TRP A NE1 1 ? 
ATOM   1359 C CE2 . TRP A 1 204 ? -7.890  12.153  4.864   1.000 33.395 0 204 TRP A CE2 1 ? 
ATOM   1360 C CE3 . TRP A 1 204 ? -8.631  10.763  6.699   1.000 38.546 0 204 TRP A CE3 1 ? 
ATOM   1361 C CZ2 . TRP A 1 204 ? -9.179  12.231  4.328   1.000 37.457 0 204 TRP A CZ2 1 ? 
ATOM   1362 C CZ3 . TRP A 1 204 ? -9.899  10.808  6.150   1.000 40.790 0 204 TRP A CZ3 1 ? 
ATOM   1363 C CH2 . TRP A 1 204 ? -10.163 11.519  4.977   1.000 37.413 0 204 TRP A CH2 1 ? 
ATOM   1364 N N   . GLN A 1 205 ? -3.243  13.097  8.545   1.000 31.178 0 205 GLN A N   1 ? 
ATOM   1365 C CA  . GLN A 1 205 ? -2.292  14.106  8.123   1.000 30.394 0 205 GLN A CA  1 ? 
ATOM   1366 C C   . GLN A 1 205 ? -2.400  14.255  6.621   1.000 31.165 0 205 GLN A C   1 ? 
ATOM   1367 O O   . GLN A 1 205 ? -2.604  13.265  5.910   1.000 32.080 0 205 GLN A O   1 ? 
ATOM   1368 C CB  . GLN A 1 205 ? -0.860  13.723  8.456   1.000 31.239 0 205 GLN A CB  1 ? 
ATOM   1369 C CG  . GLN A 1 205 ? -0.562  13.767  9.928   1.000 31.309 0 205 GLN A CG  1 ? 
ATOM   1370 C CD  . GLN A 1 205 ? 0.845   13.353  10.256  1.000 27.382 0 205 GLN A CD  1 ? 
ATOM   1371 O OE1 . GLN A 1 205 ? 1.439   12.427  9.688   1.000 27.563 0 205 GLN A OE1 1 ? 
ATOM   1372 N NE2 . GLN A 1 205 ? 1.393   14.060  11.211  1.000 24.146 0 205 GLN A NE2 1 ? 
ATOM   1373 N N   . THR A 1 206 ? -2.272  15.503  6.157   1.000 31.616 0 206 THR A N   1 ? 
ATOM   1374 C CA  . THR A 1 206 ? -2.325  15.798  4.736   1.000 35.082 0 206 THR A CA  1 ? 
ATOM   1375 C C   . THR A 1 206 ? -0.979  15.447  4.121   1.000 35.054 0 206 THR A C   1 ? 
ATOM   1376 O O   . THR A 1 206 ? -0.881  15.232  2.919   1.000 35.967 0 206 THR A O   1 ? 
ATOM   1377 C CB  . THR A 1 206 ? -2.750  17.260  4.483   1.000 36.664 0 206 THR A CB  1 ? 
ATOM   1378 O OG1 . THR A 1 206 ? -1.820  18.158  5.101   1.000 36.507 0 206 THR A OG1 1 ? 
ATOM   1379 C CG2 . THR A 1 206 ? -4.133  17.548  5.016   1.000 37.753 0 206 THR A CG2 1 ? 
ATOM   1380 N N   . ALA A 1 207 ? 0.068   15.457  4.944   1.000 31.812 0 207 ALA A N   1 ? 
ATOM   1381 C CA  . ALA A 1 207 ? 1.390   15.087  4.485   1.000 30.466 0 207 ALA A CA  1 ? 
ATOM   1382 C C   . ALA A 1 207 ? 2.154   14.542  5.672   1.000 28.561 0 207 ALA A C   1 ? 
ATOM   1383 O O   . ALA A 1 207 ? 1.849   14.910  6.802   1.000 31.555 0 207 ALA A O   1 ? 
ATOM   1384 C CB  . ALA A 1 207 ? 2.123   16.286  3.914   1.000 32.506 0 207 ALA A CB  1 ? 
ATOM   1385 N N   . PRO A 1 208 ? 3.228   13.754  5.462   1.000 31.245 0 208 PRO A N   1 ? 
ATOM   1386 C CA  . PRO A 1 208 ? 3.976   13.186  6.583   1.000 34.258 0 208 PRO A CA  1 ? 
ATOM   1387 C C   . PRO A 1 208 ? 4.504   14.314  7.455   1.000 37.103 0 208 PRO A C   1 ? 
ATOM   1388 O O   . PRO A 1 208 ? 4.906   15.333  6.911   1.000 34.902 0 208 PRO A O   1 ? 
ATOM   1389 C CB  . PRO A 1 208 ? 5.117   12.450  5.893   1.000 31.469 0 208 PRO A CB  1 ? 
ATOM   1390 C CG  . PRO A 1 208 ? 4.550   12.120  4.522   1.000 33.670 0 208 PRO A CG  1 ? 
ATOM   1391 C CD  . PRO A 1 208 ? 3.787   13.379  4.155   1.000 35.752 0 208 PRO A CD  1 ? 
ATOM   1392 N N   . ASP A 1 209 ? 4.443   14.154  8.784   1.000 32.167 0 209 ASP A N   1 ? 
ATOM   1393 C CA  . ASP A 1 209 ? 5.042   15.094  9.736   1.000 34.221 0 209 ASP A CA  1 ? 
ATOM   1394 C C   . ASP A 1 209 ? 4.213   16.363  9.897   1.000 37.225 0 209 ASP A C   1 ? 
ATOM   1395 O O   . ASP A 1 209 ? 4.508   17.175  10.761  1.000 39.541 0 209 ASP A O   1 ? 
ATOM   1396 C CB  . ASP A 1 209 ? 6.468   15.519  9.358   1.000 34.851 0 209 ASP A CB  1 ? 
ATOM   1397 C CG  . ASP A 1 209 ? 7.317   14.316  8.999   1.000 39.471 0 209 ASP A CG  1 ? 
ATOM   1398 O OD1 . ASP A 1 209 ? 7.051   13.245  9.633   1.000 37.187 0 209 ASP A OD1 1 ? 
ATOM   1399 O OD2 . ASP A 1 209 ? 8.230   14.437  8.105   1.000 34.670 0 209 ASP A OD2 1 ? 
ATOM   1400 N N   . SER A 1 210 ? 3.157   16.525  9.108   1.000 37.780 0 210 SER A N   1 ? 
ATOM   1401 C CA  . SER A 1 210 ? 2.459   17.791  9.065   1.000 40.248 0 210 SER A CA  1 ? 
ATOM   1402 C C   . SER A 1 210 ? 1.625   17.980  10.338  1.000 43.372 0 210 SER A C   1 ? 
ATOM   1403 O O   . SER A 1 210 ? 1.103   17.014  10.916  1.000 40.910 0 210 SER A O   1 ? 
ATOM   1404 C CB  . SER A 1 210 ? 1.616   17.872  7.809   1.000 39.729 0 210 SER A CB  1 ? 
ATOM   1405 O OG  . SER A 1 210 ? 0.983   19.138  7.728   1.000 41.119 0 210 SER A OG  1 ? 
ATOM   1406 N N   . ASN A 1 211 ? 1.492   19.252  10.752  1.000 39.483 0 211 ASN A N   1 ? 
ATOM   1407 C CA  . ASN A 1 211 ? 0.460   19.683  11.679  1.000 37.577 0 211 ASN A CA  1 ? 
ATOM   1408 C C   . ASN A 1 211 ? -0.841  20.032  10.958  1.000 36.121 0 211 ASN A C   1 ? 
ATOM   1409 O O   . ASN A 1 211 ? -1.814  20.373  11.631  1.000 38.465 0 211 ASN A O   1 ? 
ATOM   1410 C CB  . ASN A 1 211 ? 0.901   20.878  12.534  1.000 42.652 0 211 ASN A CB  1 ? 
ATOM   1411 C CG  . ASN A 1 211 ? 1.840   20.476  13.654  1.000 45.894 0 211 ASN A CG  1 ? 
ATOM   1412 O OD1 . ASN A 1 211 ? 1.608   19.483  14.348  1.000 46.568 0 211 ASN A OD1 1 ? 
ATOM   1413 N ND2 . ASN A 1 211 ? 2.897   21.245  13.856  1.000 44.742 0 211 ASN A ND2 1 ? 
ATOM   1414 N N   . GLN A 1 212 ? -0.882  19.918  9.623   1.000 31.737 0 212 GLN A N   1 ? 
ATOM   1415 C CA  . GLN A 1 212 ? -2.099  20.111  8.847   1.000 36.429 0 212 GLN A CA  1 ? 
ATOM   1416 C C   . GLN A 1 212 ? -2.800  18.766  8.642   1.000 35.880 0 212 GLN A C   1 ? 
ATOM   1417 O O   . GLN A 1 212 ? -2.253  17.854  8.013   1.000 38.220 0 212 GLN A O   1 ? 
ATOM   1418 C CB  . GLN A 1 212 ? -1.735  20.797  7.524   1.000 41.244 0 212 GLN A CB  1 ? 
ATOM   1419 C CG  . GLN A 1 212 ? -2.923  21.210  6.654   1.000 54.777 0 212 GLN A CG  1 ? 
ATOM   1420 C CD  . GLN A 1 212 ? -3.750  22.351  7.206   1.000 67.861 0 212 GLN A CD  1 ? 
ATOM   1421 O OE1 . GLN A 1 212 ? -3.341  23.514  7.240   1.000 66.858 0 212 GLN A OE1 1 ? 
ATOM   1422 N NE2 . GLN A 1 212 ? -4.958  22.024  7.635   1.000 76.498 0 212 GLN A NE2 1 ? 
ATOM   1423 N N   . TRP A 1 213 ? -4.012  18.651  9.179   1.000 36.378 0 213 TRP A N   1 ? 
ATOM   1424 C CA  . TRP A 1 213 ? -4.799  17.428  9.084   1.000 34.747 0 213 TRP A CA  1 ? 
ATOM   1425 C C   . TRP A 1 213 ? -6.059  17.650  8.257   1.000 36.554 0 213 TRP A C   1 ? 
ATOM   1426 O O   . TRP A 1 213 ? -6.480  18.784  8.030   1.000 34.408 0 213 TRP A O   1 ? 
ATOM   1427 C CB  . TRP A 1 213 ? -5.142  16.917  10.494  1.000 32.909 0 213 TRP A CB  1 ? 
ATOM   1428 C CG  . TRP A 1 213 ? -3.976  16.389  11.273  1.000 32.455 0 213 TRP A CG  1 ? 
ATOM   1429 C CD1 . TRP A 1 213 ? -2.866  17.061  11.696  1.000 33.566 0 213 TRP A CD1 1 ? 
ATOM   1430 C CD2 . TRP A 1 213 ? -3.828  15.034  11.760  1.000 30.770 0 213 TRP A CD2 1 ? 
ATOM   1431 N NE1 . TRP A 1 213 ? -2.035  16.218  12.391  1.000 35.087 0 213 TRP A NE1 1 ? 
ATOM   1432 C CE2 . TRP A 1 213 ? -2.589  14.966  12.429  1.000 31.472 0 213 TRP A CE2 1 ? 
ATOM   1433 C CE3 . TRP A 1 213 ? -4.610  13.874  11.660  1.000 33.807 0 213 TRP A CE3 1 ? 
ATOM   1434 C CZ2 . TRP A 1 213 ? -2.132  13.805  13.038  1.000 31.518 0 213 TRP A CZ2 1 ? 
ATOM   1435 C CZ3 . TRP A 1 213 ? -4.156  12.717  12.260  1.000 29.369 0 213 TRP A CZ3 1 ? 
ATOM   1436 C CH2 . TRP A 1 213 ? -2.938  12.693  12.950  1.000 31.676 0 213 TRP A CH2 1 ? 
ATOM   1437 N N   . SER A 1 214 ? -6.629  16.530  7.800   1.000 34.194 0 214 SER A N   1 ? 
ATOM   1438 C CA  . SER A 1 214 ? -7.863  16.471  7.033   1.000 34.463 0 214 SER A CA  1 ? 
ATOM   1439 C C   . SER A 1 214 ? -9.050  16.837  7.921   1.000 35.027 0 214 SER A C   1 ? 
ATOM   1440 O O   . SER A 1 214 ? -8.920  17.062  9.125   1.000 36.281 0 214 SER A O   1 ? 
ATOM   1441 C CB  . SER A 1 214 ? -8.056  15.076  6.486   1.000 37.181 0 214 SER A CB  1 ? 
ATOM   1442 O OG  . SER A 1 214 ? -8.468  14.200  7.543   1.000 32.170 0 214 SER A OG  1 ? 
ATOM   1443 N N   . GLY A 1 215 ? -10.224 16.830  7.314   1.000 36.324 0 215 GLY A N   1 ? 
ATOM   1444 C CA  . GLY A 1 215 ? -11.451 16.880  8.075   1.000 36.800 0 215 GLY A CA  1 ? 
ATOM   1445 C C   . GLY A 1 215 ? -11.780 15.481  8.569   1.000 35.726 0 215 GLY A C   1 ? 
ATOM   1446 O O   . GLY A 1 215 ? -11.289 14.506  8.009   1.000 38.707 0 215 GLY A O   1 ? 
ATOM   1447 N N   . TRP A 1 216 ? -12.592 15.422  9.624   1.000 34.471 0 216 TRP A N   1 ? 
ATOM   1448 C CA  . TRP A 1 216 ? -13.191 14.179  10.081  1.000 32.341 0 216 TRP A CA  1 ? 
ATOM   1449 C C   . TRP A 1 216 ? -14.123 13.598  9.014   1.000 34.755 0 216 TRP A C   1 ? 
ATOM   1450 O O   . TRP A 1 216 ? -15.099 14.223  8.610   1.000 33.559 0 216 TRP A O   1 ? 
ATOM   1451 C CB  . TRP A 1 216 ? -13.914 14.404  11.410  1.000 33.534 0 216 TRP A CB  1 ? 
ATOM   1452 C CG  . TRP A 1 216 ? -12.983 14.579  12.574  1.000 36.068 0 216 TRP A CG  1 ? 
ATOM   1453 C CD1 . TRP A 1 216 ? -12.492 15.758  13.065  1.000 38.233 0 216 TRP A CD1 1 ? 
ATOM   1454 C CD2 . TRP A 1 216 ? -12.437 13.536  13.406  1.000 33.301 0 216 TRP A CD2 1 ? 
ATOM   1455 N NE1 . TRP A 1 216 ? -11.628 15.518  14.107  1.000 37.787 0 216 TRP A NE1 1 ? 
ATOM   1456 C CE2 . TRP A 1 216 ? -11.608 14.163  14.363  1.000 39.142 0 216 TRP A CE2 1 ? 
ATOM   1457 C CE3 . TRP A 1 216 ? -12.548 12.135  13.419  1.000 36.140 0 216 TRP A CE3 1 ? 
ATOM   1458 C CZ2 . TRP A 1 216 ? -10.929 13.427  15.337  1.000 37.372 0 216 TRP A CZ2 1 ? 
ATOM   1459 C CZ3 . TRP A 1 216 ? -11.854 11.406  14.359  1.000 31.800 0 216 TRP A CZ3 1 ? 
ATOM   1460 C CH2 . TRP A 1 216 ? -11.046 12.049  15.299  1.000 35.314 0 216 TRP A CH2 1 ? 
ATOM   1461 N N   . ASP A 1 217 ? -13.847 12.347  8.628   1.000 32.393 0 217 ASP A N   1 ? 
ATOM   1462 C CA  . ASP A 1 217 ? -14.621 11.586  7.677   1.000 33.773 0 217 ASP A CA  1 ? 
ATOM   1463 C C   . ASP A 1 217 ? -15.323 10.488  8.461   1.000 34.143 0 217 ASP A C   1 ? 
ATOM   1464 O O   . ASP A 1 217 ? -14.678 9.868   9.323   1.000 28.583 0 217 ASP A O   1 ? 
ATOM   1465 C CB  . ASP A 1 217 ? -13.707 10.951  6.621   1.000 38.180 0 217 ASP A CB  1 ? 
ATOM   1466 C CG  . ASP A 1 217 ? -14.429 10.097  5.592   1.000 46.126 0 217 ASP A CG  1 ? 
ATOM   1467 O OD1 . ASP A 1 217 ? -15.285 10.686  4.920   1.000 52.793 0 217 ASP A OD1 1 ? 
ATOM   1468 O OD2 . ASP A 1 217 ? -14.141 8.833   5.464   1.000 45.028 0 217 ASP A OD2 1 ? 
ATOM   1469 N N   . SER A 1 218 ? -16.600 10.230  8.136   1.000 29.900 0 218 SER A N   1 ? 
ATOM   1470 C CA  . SER A 1 218 ? -17.330 9.144   8.762   1.000 32.510 0 218 SER A CA  1 ? 
ATOM   1471 C C   . SER A 1 218 ? -17.143 7.869   7.965   1.000 34.210 0 218 SER A C   1 ? 
ATOM   1472 O O   . SER A 1 218 ? -17.376 7.862   6.775   1.000 33.038 0 218 SER A O   1 ? 
ATOM   1473 C CB  . SER A 1 218 ? -18.799 9.420   8.918   1.000 33.434 0 218 SER A CB  1 ? 
ATOM   1474 O OG  . SER A 1 218 ? -19.427 8.319   9.577   1.000 31.819 0 218 SER A OG  1 ? 
ATOM   1475 N N   . LEU A 1 219 ? -16.841 6.772   8.658   1.000 30.788 0 219 LEU A N   1 ? 
ATOM   1476 C CA  . LEU A 1 219 ? -16.857 5.460   8.040   1.000 30.689 0 219 LEU A CA  1 ? 
ATOM   1477 C C   . LEU A 1 219 ? -18.112 4.736   8.473   1.000 30.242 0 219 LEU A C   1 ? 
ATOM   1478 O O   . LEU A 1 219 ? -18.244 3.537   8.227   1.000 31.356 0 219 LEU A O   1 ? 
ATOM   1479 C CB  . LEU A 1 219 ? -15.623 4.652   8.443   1.000 30.170 0 219 LEU A CB  1 ? 
ATOM   1480 C CG  . LEU A 1 219 ? -14.324 5.070   7.764   1.000 32.040 0 219 LEU A CG  1 ? 
ATOM   1481 C CD1 . LEU A 1 219 ? -13.137 4.463   8.496   1.000 33.226 0 219 LEU A CD1 1 ? 
ATOM   1482 C CD2 . LEU A 1 219 ? -14.315 4.691   6.285   1.000 31.304 0 219 LEU A CD2 1 ? 
ATOM   1483 N N   . GLY A 1 220 ? -19.000 5.457   9.157   1.000 29.965 0 220 GLY A N   1 ? 
ATOM   1484 C CA  . GLY A 1 220 ? -20.295 4.909   9.523   1.000 33.621 0 220 GLY A CA  1 ? 
ATOM   1485 C C   . GLY A 1 220 ? -20.193 3.740   10.504  1.000 33.528 0 220 GLY A C   1 ? 
ATOM   1486 O O   . GLY A 1 220 ? -19.259 3.665   11.309  1.000 36.065 0 220 GLY A O   1 ? 
ATOM   1487 N N   . GLY A 1 221 ? -21.184 2.846   10.421  1.000 33.861 0 221 GLY A N   1 ? 
ATOM   1488 C CA  . GLY A 1 221 ? -21.402 1.788   11.394  1.000 32.707 0 221 GLY A CA  1 ? 
ATOM   1489 C C   . GLY A 1 221 ? -21.870 2.329   12.736  1.000 29.960 0 221 GLY A C   1 ? 
ATOM   1490 O O   . GLY A 1 221 ? -22.042 3.550   12.930  1.000 31.029 0 221 GLY A O   1 ? 
ATOM   1491 N N   . VAL A 1 222 ? -22.102 1.376   13.644  1.000 30.901 0 222 VAL A N   1 ? 
ATOM   1492 C CA  . VAL A 1 222 ? -22.307 1.650   15.046  1.000 35.004 0 222 VAL A CA  1 ? 
ATOM   1493 C C   . VAL A 1 222 ? -21.362 0.741   15.835  1.000 34.048 0 222 VAL A C   1 ? 
ATOM   1494 O O   . VAL A 1 222 ? -21.338 -0.474  15.637  1.000 37.214 0 222 VAL A O   1 ? 
ATOM   1495 C CB  . VAL A 1 222 ? -23.792 1.457   15.408  1.000 37.904 0 222 VAL A CB  1 ? 
ATOM   1496 C CG1 . VAL A 1 222 ? -24.008 1.458   16.913  1.000 38.432 0 222 VAL A CG1 1 ? 
ATOM   1497 C CG2 . VAL A 1 222 ? -24.640 2.518   14.721  1.000 38.957 0 222 VAL A CG2 1 ? 
ATOM   1498 N N   . ILE A 1 223 ? -20.505 1.365   16.641  1.000 32.344 0 223 ILE A N   1 ? 
ATOM   1499 C CA  . ILE A 1 223 ? -19.454 0.638   17.341  1.000 34.630 0 223 ILE A CA  1 ? 
ATOM   1500 C C   . ILE A 1 223 ? -19.653 0.814   18.843  1.000 33.044 0 223 ILE A C   1 ? 
ATOM   1501 O O   . ILE A 1 223 ? -20.051 1.881   19.295  1.000 33.569 0 223 ILE A O   1 ? 
ATOM   1502 C CB  . ILE A 1 223 ? -18.036 1.061   16.891  1.000 32.378 0 223 ILE A CB  1 ? 
ATOM   1503 C CG1 . ILE A 1 223 ? -17.762 2.538   17.168  1.000 35.090 0 223 ILE A CG1 1 ? 
ATOM   1504 C CG2 . ILE A 1 223 ? -17.799 0.716   15.428  1.000 33.182 0 223 ILE A CG2 1 ? 
ATOM   1505 C CD1 . ILE A 1 223 ? -16.330 2.921   16.925  1.000 39.730 0 223 ILE A CD1 1 ? 
ATOM   1506 N N   . THR A 1 224 ? -19.339 -0.257  19.580  1.000 31.231 0 224 THR A N   1 ? 
ATOM   1507 C CA  . THR A 1 224 ? -19.592 -0.363  21.012  1.000 32.120 0 224 THR A CA  1 ? 
ATOM   1508 C C   . THR A 1 224 ? -18.297 -0.690  21.766  1.000 35.229 0 224 THR A C   1 ? 
ATOM   1509 O O   . THR A 1 224 ? -18.348 -1.062  22.935  1.000 33.170 0 224 THR A O   1 ? 
ATOM   1510 C CB  . THR A 1 224 ? -20.642 -1.435  21.326  1.000 31.681 0 224 THR A CB  1 ? 
ATOM   1511 O OG1 . THR A 1 224 ? -20.137 -2.674  20.840  1.000 29.945 0 224 THR A OG1 1 ? 
ATOM   1512 C CG2 . THR A 1 224 ? -21.999 -1.154  20.718  1.000 34.665 0 224 THR A CG2 1 ? 
ATOM   1513 N N   . SER A 1 225 ? -17.141 -0.535  21.087  1.000 32.033 0 225 SER A N   1 ? 
ATOM   1514 C CA  . SER A 1 225 ? -15.813 -0.605  21.667  1.000 31.422 0 225 SER A CA  1 ? 
ATOM   1515 C C   . SER A 1 225 ? -14.979 0.517   21.072  1.000 30.169 0 225 SER A C   1 ? 
ATOM   1516 O O   . SER A 1 225 ? -15.359 1.090   20.050  1.000 33.271 0 225 SER A O   1 ? 
ATOM   1517 C CB  . SER A 1 225 ? -15.121 -1.919  21.356  1.000 31.891 0 225 SER A CB  1 ? 
ATOM   1518 O OG  . SER A 1 225 ? -14.817 -1.980  19.971  1.000 29.213 0 225 SER A OG  1 ? 
ATOM   1519 N N   . ASP A 1 226 ? -13.867 0.811   21.731  1.000 30.148 0 226 ASP A N   1 ? 
ATOM   1520 C CA  . ASP A 1 226 ? -12.782 1.539   21.099  1.000 29.005 0 226 ASP A CA  1 ? 
ATOM   1521 C C   . ASP A 1 226 ? -12.412 0.837   19.805  1.000 26.467 0 226 ASP A C   1 ? 
ATOM   1522 O O   . ASP A 1 226 ? -12.484 -0.379  19.718  1.000 28.573 0 226 ASP A O   1 ? 
ATOM   1523 C CB  . ASP A 1 226 ? -11.539 1.618   21.974  1.000 29.098 0 226 ASP A CB  1 ? 
ATOM   1524 C CG  . ASP A 1 226 ? -11.582 2.618   23.109  1.000 32.959 0 226 ASP A CG  1 ? 
ATOM   1525 O OD1 . ASP A 1 226 ? -12.391 3.593   23.043  1.000 32.727 0 226 ASP A OD1 1 ? 
ATOM   1526 O OD2 . ASP A 1 226 ? -10.796 2.418   24.062  1.000 31.139 0 226 ASP A OD2 1 ? 
ATOM   1527 N N   . PRO A 1 227 ? -12.059 1.577   18.737  1.000 28.381 0 227 PRO A N   1 ? 
ATOM   1528 C CA  . PRO A 1 227 ? -11.507 0.962   17.524  1.000 26.970 0 227 PRO A CA  1 ? 
ATOM   1529 C C   . PRO A 1 227 ? -10.051 0.541   17.776  1.000 27.392 0 227 PRO A C   1 ? 
ATOM   1530 O O   . PRO A 1 227 ? -9.379  1.145   18.599  1.000 25.345 0 227 PRO A O   1 ? 
ATOM   1531 C CB  . PRO A 1 227 ? -11.547 2.104   16.493  1.000 28.302 0 227 PRO A CB  1 ? 
ATOM   1532 C CG  . PRO A 1 227 ? -11.487 3.378   17.327  1.000 27.582 0 227 PRO A CG  1 ? 
ATOM   1533 C CD  . PRO A 1 227 ? -12.090 3.049   18.669  1.000 28.639 0 227 PRO A CD  1 ? 
ATOM   1534 N N   . VAL A 1 228 ? -9.581  -0.502  17.077  1.000 29.316 0 228 VAL A N   1 ? 
ATOM   1535 C CA  . VAL A 1 228 ? -8.161  -0.820  17.019  1.000 31.170 0 228 VAL A CA  1 ? 
ATOM   1536 C C   . VAL A 1 228 ? -7.762  -0.756  15.550  1.000 31.857 0 228 VAL A C   1 ? 
ATOM   1537 O O   . VAL A 1 228 ? -8.531  -1.211  14.695  1.000 29.793 0 228 VAL A O   1 ? 
ATOM   1538 C CB  . VAL A 1 228 ? -7.816  -2.191  17.658  1.000 34.816 0 228 VAL A CB  1 ? 
ATOM   1539 C CG1 . VAL A 1 228 ? -8.637  -3.336  17.100  1.000 33.511 0 228 VAL A CG1 1 ? 
ATOM   1540 C CG2 . VAL A 1 228 ? -6.341  -2.525  17.494  1.000 42.286 0 228 VAL A CG2 1 ? 
ATOM   1541 N N   . VAL A 1 229 ? -6.577  -0.195  15.260  1.000 27.864 0 229 VAL A N   1 ? 
ATOM   1542 C CA  . VAL A 1 229 ? -6.151  -0.120  13.877  1.000 29.047 0 229 VAL A CA  1 ? 
ATOM   1543 C C   . VAL A 1 229 ? -4.808  -0.828  13.668  1.000 26.521 0 229 VAL A C   1 ? 
ATOM   1544 O O   . VAL A 1 229 ? -3.971  -0.842  14.552  1.000 27.906 0 229 VAL A O   1 ? 
ATOM   1545 C CB  . VAL A 1 229 ? -6.111  1.346   13.430  1.000 28.516 0 229 VAL A CB  1 ? 
ATOM   1546 C CG1 . VAL A 1 229 ? -5.246  2.183   14.347  1.000 30.767 0 229 VAL A CG1 1 ? 
ATOM   1547 C CG2 . VAL A 1 229 ? -5.671  1.484   11.989  1.000 30.020 0 229 VAL A CG2 1 ? 
ATOM   1548 N N   . ILE A 1 230 ? -4.628  -1.440  12.499  1.000 25.136 0 230 ILE A N   1 ? 
ATOM   1549 C CA  . ILE A 1 230 ? -3.358  -2.049  12.160  1.000 25.603 0 230 ILE A CA  1 ? 
ATOM   1550 C C   . ILE A 1 230 ? -3.019  -1.809  10.693  1.000 25.903 0 230 ILE A C   1 ? 
ATOM   1551 O O   . ILE A 1 230 ? -3.907  -1.624  9.871   1.000 24.378 0 230 ILE A O   1 ? 
ATOM   1552 C CB  . ILE A 1 230 ? -3.396  -3.545  12.512  1.000 29.694 0 230 ILE A CB  1 ? 
ATOM   1553 C CG1 . ILE A 1 230 ? -1.995  -4.175  12.510  1.000 34.691 0 230 ILE A CG1 1 ? 
ATOM   1554 C CG2 . ILE A 1 230 ? -4.358  -4.280  11.596  1.000 30.219 0 230 ILE A CG2 1 ? 
ATOM   1555 C CD1 . ILE A 1 230 ? -1.868  -5.408  13.402  1.000 34.159 0 230 ILE A CD1 1 ? 
ATOM   1556 N N   . GLY A 1 231 ? -1.723  -1.856  10.354  1.000 24.059 0 231 GLY A N   1 ? 
ATOM   1557 C CA  . GLY A 1 231 ? -1.306  -1.821  8.960   1.000 25.080 0 231 GLY A CA  1 ? 
ATOM   1558 C C   . GLY A 1 231 ? -1.132  -3.239  8.407   1.000 29.726 0 231 GLY A C   1 ? 
ATOM   1559 O O   . GLY A 1 231 ? -0.498  -4.065  9.054   1.000 28.188 0 231 GLY A O   1 ? 
ATOM   1560 N N   . THR A 1 232 ? -1.728  -3.521  7.236   1.000 27.705 0 232 THR A N   1 ? 
ATOM   1561 C CA  . THR A 1 232 ? -1.713  -4.850  6.634   1.000 27.797 0 232 THR A CA  1 ? 
ATOM   1562 C C   . THR A 1 232 ? -0.327  -5.078  6.033   1.000 28.122 0 232 THR A C   1 ? 
ATOM   1563 O O   . THR A 1 232 ? 0.413   -4.121  5.831   1.000 26.517 0 232 THR A O   1 ? 
ATOM   1564 C CB  . THR A 1 232 ? -2.780  -4.986  5.537   1.000 27.939 0 232 THR A CB  1 ? 
ATOM   1565 O OG1 . THR A 1 232 ? -2.517  -4.081  4.456   1.000 27.982 0 232 THR A OG1 1 ? 
ATOM   1566 C CG2 . THR A 1 232 ? -4.182  -4.735  6.034   1.000 30.837 0 232 THR A CG2 1 ? 
ATOM   1567 N N   . ALA A 1 233 ? -0.027  -6.325  5.646   1.000 27.568 0 233 ALA A N   1 ? 
ATOM   1568 C CA  . ALA A 1 233 ? 1.239   -6.674  5.023   1.000 27.540 0 233 ALA A CA  1 ? 
ATOM   1569 C C   . ALA A 1 233 ? 1.443   -5.930  3.709   1.000 29.570 0 233 ALA A C   1 ? 
ATOM   1570 O O   . ALA A 1 233 ? 2.578   -5.764  3.276   1.000 30.588 0 233 ALA A O   1 ? 
ATOM   1571 C CB  . ALA A 1 233 ? 1.332   -8.159  4.779   1.000 29.522 0 233 ALA A CB  1 ? 
ATOM   1572 N N   . ASP A 1 234 ? 0.350   -5.475  3.086   1.000 25.753 0 234 ASP A N   1 ? 
ATOM   1573 C CA  . ASP A 1 234 ? 0.422   -4.763  1.820   1.000 28.547 0 234 ASP A CA  1 ? 
ATOM   1574 C C   . ASP A 1 234 ? 0.069   -3.279  1.986   1.000 26.741 0 234 ASP A C   1 ? 
ATOM   1575 O O   . ASP A 1 234 ? -0.439  -2.667  1.055   1.000 29.921 0 234 ASP A O   1 ? 
ATOM   1576 C CB  . ASP A 1 234 ? -0.471  -5.423  0.763   1.000 30.226 0 234 ASP A CB  1 ? 
ATOM   1577 C CG  . ASP A 1 234 ? -1.960  -5.412  1.064   1.000 33.514 0 234 ASP A CG  1 ? 
ATOM   1578 O OD1 . ASP A 1 234 ? -2.340  -5.524  2.256   1.000 30.677 0 234 ASP A OD1 1 ? 
ATOM   1579 O OD2 . ASP A 1 234 ? -2.737  -5.264  0.100   1.000 34.457 0 234 ASP A OD2 1 ? 
ATOM   1580 N N   . GLY A 1 235 ? 0.308   -2.727  3.172   1.000 27.093 0 235 GLY A N   1 ? 
ATOM   1581 C CA  . GLY A 1 235 ? 0.349   -1.284  3.371   1.000 30.216 0 235 GLY A CA  1 ? 
ATOM   1582 C C   . GLY A 1 235 ? -1.020  -0.598  3.416   1.000 30.715 0 235 GLY A C   1 ? 
ATOM   1583 O O   . GLY A 1 235 ? -1.152  0.577   3.053   1.000 31.423 0 235 GLY A O   1 ? 
ATOM   1584 N N   . ARG A 1 236 ? -2.041  -1.307  3.878   1.000 27.351 0 236 ARG A N   1 ? 
ATOM   1585 C CA  . ARG A 1 236 ? -3.394  -0.736  3.954   1.000 30.732 0 236 ARG A CA  1 ? 
ATOM   1586 C C   . ARG A 1 236 ? -3.795  -0.690  5.428   1.000 28.350 0 236 ARG A C   1 ? 
ATOM   1587 O O   . ARG A 1 236 ? -3.489  -1.633  6.168   1.000 32.289 0 236 ARG A O   1 ? 
ATOM   1588 C CB  . ARG A 1 236 ? -4.418  -1.564  3.162   1.000 32.017 0 236 ARG A CB  1 ? 
ATOM   1589 C CG  . ARG A 1 236 ? -4.246  -1.526  1.652   1.000 33.104 0 236 ARG A CG  1 ? 
ATOM   1590 C CD  . ARG A 1 236 ? -5.198  -2.414  0.865   1.000 31.549 0 236 ARG A CD  1 ? 
ATOM   1591 N NE  . ARG A 1 236 ? -5.052  -3.810  1.226   1.000 34.594 0 236 ARG A NE  1 ? 
ATOM   1592 C CZ  . ARG A 1 236 ? -5.868  -4.479  2.038   1.000 35.328 0 236 ARG A CZ  1 ? 
ATOM   1593 N NH1 . ARG A 1 236 ? -6.969  -3.921  2.521   1.000 33.835 0 236 ARG A NH1 1 ? 
ATOM   1594 N NH2 . ARG A 1 236 ? -5.545  -5.707  2.395   1.000 40.801 0 236 ARG A NH2 1 ? 
ATOM   1595 N N   . LEU A 1 237 ? -4.468  0.382   5.869   1.000 24.620 0 237 LEU A N   1 ? 
ATOM   1596 C CA  . LEU A 1 237 ? -5.028  0.346   7.216   1.000 24.383 0 237 LEU A CA  1 ? 
ATOM   1597 C C   . LEU A 1 237 ? -6.280  -0.533  7.281   1.000 23.337 0 237 LEU A C   1 ? 
ATOM   1598 O O   . LEU A 1 237 ? -7.136  -0.516  6.392   1.000 25.548 0 237 LEU A O   1 ? 
ATOM   1599 C CB  . LEU A 1 237 ? -5.355  1.755   7.694   1.000 25.431 0 237 LEU A CB  1 ? 
ATOM   1600 C CG  . LEU A 1 237 ? -4.192  2.751   7.717   1.000 28.076 0 237 LEU A CG  1 ? 
ATOM   1601 C CD1 . LEU A 1 237 ? -4.674  4.071   8.287   1.000 26.831 0 237 LEU A CD1 1 ? 
ATOM   1602 C CD2 . LEU A 1 237 ? -3.032  2.233   8.551   1.000 27.527 0 237 LEU A CD2 1 ? 
ATOM   1603 N N   . GLU A 1 238 ? -6.399  -1.290  8.371   1.000 25.166 0 238 GLU A N   1 ? 
ATOM   1604 C CA  . GLU A 1 238 ? -7.577  -2.117  8.655   1.000 25.037 0 238 GLU A CA  1 ? 
ATOM   1605 C C   . GLU A 1 238 ? -7.967  -1.903  10.124  1.000 28.656 0 238 GLU A C   1 ? 
ATOM   1606 O O   . GLU A 1 238 ? -7.108  -1.892  11.038  1.000 25.541 0 238 GLU A O   1 ? 
ATOM   1607 C CB  . GLU A 1 238 ? -7.289  -3.570  8.239   1.000 25.133 0 238 GLU A CB  1 ? 
ATOM   1608 C CG  . GLU A 1 238 ? -8.488  -4.490  8.378   1.000 24.207 0 238 GLU A CG  1 ? 
ATOM   1609 C CD  . GLU A 1 238 ? -8.342  -5.766  7.573   1.000 29.353 0 238 GLU A CD  1 ? 
ATOM   1610 O OE1 . GLU A 1 238 ? -7.449  -5.783  6.681   1.000 30.021 0 238 GLU A OE1 1 ? 
ATOM   1611 O OE2 . GLU A 1 238 ? -9.127  -6.742  7.817   1.000 28.759 0 238 GLU A OE2 1 ? 
ATOM   1612 N N   . VAL A 1 239 ? -9.271  -1.648  10.350  1.000 25.538 0 239 VAL A N   1 ? 
ATOM   1613 C CA  . VAL A 1 239 ? -9.793  -1.278  11.647  1.000 24.597 0 239 VAL A CA  1 ? 
ATOM   1614 C C   . VAL A 1 239 ? -10.812 -2.322  12.108  1.000 26.484 0 239 VAL A C   1 ? 
ATOM   1615 O O   . VAL A 1 239 ? -11.592 -2.831  11.294  1.000 27.478 0 239 VAL A O   1 ? 
ATOM   1616 C CB  . VAL A 1 239 ? -10.451 0.107   11.614  1.000 27.112 0 239 VAL A CB  1 ? 
ATOM   1617 C CG1 . VAL A 1 239 ? -10.984 0.467   12.984  1.000 30.262 0 239 VAL A CG1 1 ? 
ATOM   1618 C CG2 . VAL A 1 239 ? -9.496  1.177   11.111  1.000 29.643 0 239 VAL A CG2 1 ? 
ATOM   1619 N N   . PHE A 1 240 ? -10.719 -2.669  13.393  1.000 24.821 0 240 PHE A N   1 ? 
ATOM   1620 C CA  . PHE A 1 240 ? -11.622 -3.606  14.039  1.000 26.616 0 240 PHE A CA  1 ? 
ATOM   1621 C C   . PHE A 1 240 ? -12.354 -2.900  15.189  1.000 26.100 0 240 PHE A C   1 ? 
ATOM   1622 O O   . PHE A 1 240 ? -11.808 -2.039  15.883  1.000 27.986 0 240 PHE A O   1 ? 
ATOM   1623 C CB  . PHE A 1 240 ? -10.839 -4.834  14.509  1.000 25.907 0 240 PHE A CB  1 ? 
ATOM   1624 C CG  . PHE A 1 240 ? -10.132 -5.583  13.417  1.000 25.293 0 240 PHE A CG  1 ? 
ATOM   1625 C CD1 . PHE A 1 240 ? -8.996  -5.070  12.806  1.000 27.590 0 240 PHE A CD1 1 ? 
ATOM   1626 C CD2 . PHE A 1 240 ? -10.642 -6.782  12.947  1.000 27.509 0 240 PHE A CD2 1 ? 
ATOM   1627 C CE1 . PHE A 1 240 ? -8.370  -5.767  11.788  1.000 25.440 0 240 PHE A CE1 1 ? 
ATOM   1628 C CE2 . PHE A 1 240 ? -10.015 -7.476  11.923  1.000 26.208 0 240 PHE A CE2 1 ? 
ATOM   1629 C CZ  . PHE A 1 240 ? -8.872  -6.973  11.350  1.000 26.663 0 240 PHE A CZ  1 ? 
ATOM   1630 N N   . ALA A 1 241 ? -13.620 -3.272  15.400  1.000 29.331 0 241 ALA A N   1 ? 
ATOM   1631 C CA  . ALA A 1 241 ? -14.369 -2.780  16.537  1.000 30.552 0 241 ALA A CA  1 ? 
ATOM   1632 C C   . ALA A 1 241 ? -15.545 -3.706  16.807  1.000 30.100 0 241 ALA A C   1 ? 
ATOM   1633 O O   . ALA A 1 241 ? -16.052 -4.359  15.900  1.000 31.856 0 241 ALA A O   1 ? 
ATOM   1634 C CB  . ALA A 1 241 ? -14.838 -1.371  16.299  1.000 31.475 0 241 ALA A CB  1 ? 
ATOM   1635 N N   . ARG A 1 242 ? -16.003 -3.705  18.058  1.000 32.425 0 242 ARG A N   1 ? 
ATOM   1636 C CA  . ARG A 1 242 ? -17.267 -4.382  18.358  1.000 32.779 0 242 ARG A CA  1 ? 
ATOM   1637 C C   . ARG A 1 242 ? -18.431 -3.534  17.823  1.000 34.923 0 242 ARG A C   1 ? 
ATOM   1638 O O   . ARG A 1 242 ? -18.410 -2.306  17.931  1.000 28.152 0 242 ARG A O   1 ? 
ATOM   1639 C CB  . ARG A 1 242 ? -17.369 -4.648  19.859  1.000 31.102 0 242 ARG A CB  1 ? 
ATOM   1640 C CG  . ARG A 1 242 ? -18.471 -5.634  20.232  1.000 32.537 0 242 ARG A CG  1 ? 
ATOM   1641 C CD  . ARG A 1 242 ? -18.533 -5.877  21.717  1.000 34.069 0 242 ARG A CD  1 ? 
ATOM   1642 N NE  . ARG A 1 242 ? -19.076 -4.746  22.446  1.000 32.743 0 242 ARG A NE  1 ? 
ATOM   1643 C CZ  . ARG A 1 242 ? -19.329 -4.778  23.754  1.000 33.158 0 242 ARG A CZ  1 ? 
ATOM   1644 N NH1 . ARG A 1 242 ? -19.151 -5.885  24.456  1.000 34.044 0 242 ARG A NH1 1 ? 
ATOM   1645 N NH2 . ARG A 1 242 ? -19.707 -3.683  24.377  1.000 33.492 0 242 ARG A NH2 1 ? 
ATOM   1646 N N   . GLY A 1 243 ? -19.440 -4.207  17.251  1.000 38.080 0 243 GLY A N   1 ? 
ATOM   1647 C CA  . GLY A 1 243 ? -20.640 -3.555  16.745  1.000 40.102 0 243 GLY A CA  1 ? 
ATOM   1648 C C   . GLY A 1 243 ? -21.840 -3.643  17.710  1.000 40.922 0 243 GLY A C   1 ? 
ATOM   1649 O O   . GLY A 1 243 ? -21.702 -4.073  18.863  1.000 35.464 0 243 GLY A O   1 ? 
ATOM   1650 N N   . SER A 1 244 ? -23.033 -3.250  17.229  1.000 35.253 0 244 SER A N   1 ? 
ATOM   1651 C CA  . SER A 1 244 ? -24.167 -3.058  18.130  1.000 43.862 0 244 SER A CA  1 ? 
ATOM   1652 C C   . SER A 1 244 ? -24.754 -4.383  18.623  1.000 44.928 0 244 SER A C   1 ? 
ATOM   1653 O O   . SER A 1 244 ? -25.393 -4.394  19.679  1.000 49.350 0 244 SER A O   1 ? 
ATOM   1654 C CB  . SER A 1 244 ? -25.244 -2.113  17.600  1.000 47.940 0 244 SER A CB  1 ? 
ATOM   1655 O OG  . SER A 1 244 ? -25.473 -2.270  16.222  1.000 45.261 0 244 SER A OG  1 ? 
ATOM   1656 N N   . ASN A 1 245 ? -24.500 -5.480  17.910  1.000 38.687 0 245 ASN A N   1 ? 
ATOM   1657 C CA  . ASN A 1 245 ? -24.965 -6.799  18.325  1.000 46.970 0 245 ASN A CA  1 ? 
ATOM   1658 C C   . ASN A 1 245 ? -23.842 -7.595  18.995  1.000 47.709 0 245 ASN A C   1 ? 
ATOM   1659 O O   . ASN A 1 245 ? -23.923 -8.823  19.091  1.000 38.826 0 245 ASN A O   1 ? 
ATOM   1660 C CB  . ASN A 1 245 ? -25.477 -7.591  17.116  1.000 52.579 0 245 ASN A CB  1 ? 
ATOM   1661 C CG  . ASN A 1 245 ? -24.456 -7.574  15.996  1.000 56.589 0 245 ASN A CG  1 ? 
ATOM   1662 O OD1 . ASN A 1 245 ? -23.585 -6.706  15.981  1.000 58.133 0 245 ASN A OD1 1 ? 
ATOM   1663 N ND2 . ASN A 1 245 ? -24.534 -8.520  15.071  1.000 57.787 0 245 ASN A ND2 1 ? 
ATOM   1664 N N   . ASN A 1 246 ? -22.760 -6.911  19.397  1.000 46.930 0 246 ASN A N   1 ? 
ATOM   1665 C CA  . ASN A 1 246 ? -21.615 -7.533  20.061  1.000 44.826 0 246 ASN A CA  1 ? 
ATOM   1666 C C   . ASN A 1 246 ? -20.835 -8.463  19.127  1.000 35.847 0 246 ASN A C   1 ? 
ATOM   1667 O O   . ASN A 1 246 ? -20.047 -9.300  19.585  1.000 37.142 0 246 ASN A O   1 ? 
ATOM   1668 C CB  . ASN A 1 246 ? -22.038 -8.237  21.354  1.000 40.728 0 246 ASN A CB  1 ? 
ATOM   1669 C CG  . ASN A 1 246 ? -22.447 -7.240  22.409  1.000 47.037 0 246 ASN A CG  1 ? 
ATOM   1670 O OD1 . ASN A 1 246 ? -21.990 -6.101  22.398  1.000 45.650 0 246 ASN A OD1 1 ? 
ATOM   1671 N ND2 . ASN A 1 246 ? -23.303 -7.654  23.327  1.000 53.651 0 246 ASN A ND2 1 ? 
ATOM   1672 N N   . ALA A 1 247 ? -21.026 -8.306  17.817  1.000 34.564 0 247 ALA A N   1 ? 
ATOM   1673 C CA  . ALA A 1 247 ? -20.192 -9.023  16.871  1.000 36.242 0 247 ALA A CA  1 ? 
ATOM   1674 C C   . ALA A 1 247 ? -18.944 -8.181  16.634  1.000 33.934 0 247 ALA A C   1 ? 
ATOM   1675 O O   . ALA A 1 247 ? -18.924 -6.973  16.929  1.000 31.525 0 247 ALA A O   1 ? 
ATOM   1676 C CB  . ALA A 1 247 ? -20.905 -9.305  15.571  1.000 39.686 0 247 ALA A CB  1 ? 
ATOM   1677 N N   . LEU A 1 248 ? -17.925 -8.872  16.115  1.000 33.768 0 248 LEU A N   1 ? 
ATOM   1678 C CA  . LEU A 1 248 ? -16.715 -8.230  15.634  1.000 32.161 0 248 LEU A CA  1 ? 
ATOM   1679 C C   . LEU A 1 248 ? -16.928 -7.764  14.194  1.000 31.179 0 248 LEU A C   1 ? 
ATOM   1680 O O   . LEU A 1 248 ? -17.318 -8.543  13.337  1.000 31.245 0 248 LEU A O   1 ? 
ATOM   1681 C CB  . LEU A 1 248 ? -15.563 -9.236  15.712  1.000 31.742 0 248 LEU A CB  1 ? 
ATOM   1682 C CG  . LEU A 1 248 ? -14.203 -8.736  15.221  1.000 29.916 0 248 LEU A CG  1 ? 
ATOM   1683 C CD1 . LEU A 1 248 ? -13.752 -7.565  16.077  1.000 28.007 0 248 LEU A CD1 1 ? 
ATOM   1684 C CD2 . LEU A 1 248 ? -13.190 -9.855  15.239  1.000 30.808 0 248 LEU A CD2 1 ? 
ATOM   1685 N N   . TYR A 1 249 ? -16.614 -6.493  13.924  1.000 31.393 0 249 TYR A N   1 ? 
ATOM   1686 C CA  . TYR A 1 249 ? -16.619 -5.983  12.561  1.000 36.725 0 249 TYR A CA  1 ? 
ATOM   1687 C C   . TYR A 1 249 ? -15.228 -5.488  12.179  1.000 32.017 0 249 TYR A C   1 ? 
ATOM   1688 O O   . TYR A 1 249 ? -14.417 -5.212  13.065  1.000 29.806 0 249 TYR A O   1 ? 
ATOM   1689 C CB  . TYR A 1 249 ? -17.616 -4.830  12.450  1.000 37.176 0 249 TYR A CB  1 ? 
ATOM   1690 C CG  . TYR A 1 249 ? -19.055 -5.274  12.499  1.000 44.955 0 249 TYR A CG  1 ? 
ATOM   1691 C CD1 . TYR A 1 249 ? -19.708 -5.521  13.702  1.000 46.697 0 249 TYR A CD1 1 ? 
ATOM   1692 C CD2 . TYR A 1 249 ? -19.750 -5.507  11.321  1.000 50.126 0 249 TYR A CD2 1 ? 
ATOM   1693 C CE1 . TYR A 1 249 ? -21.035 -5.941  13.725  1.000 55.218 0 249 TYR A CE1 1 ? 
ATOM   1694 C CE2 . TYR A 1 249 ? -21.075 -5.919  11.333  1.000 57.346 0 249 TYR A CE2 1 ? 
ATOM   1695 C CZ  . TYR A 1 249 ? -21.722 -6.143  12.535  1.000 54.318 0 249 TYR A CZ  1 ? 
ATOM   1696 O OH  . TYR A 1 249 ? -23.041 -6.570  12.493  1.000 66.367 0 249 TYR A OH  1 ? 
ATOM   1697 N N   . HIS A 1 250 ? -14.991 -5.359  10.867  1.000 30.171 0 250 HIS A N   1 ? 
ATOM   1698 C CA  . HIS A 1 250 ? -13.792 -4.697  10.357  1.000 29.419 0 250 HIS A CA  1 ? 
ATOM   1699 C C   . HIS A 1 250 ? -14.061 -4.000  9.024   1.000 28.734 0 250 HIS A C   1 ? 
ATOM   1700 O O   . HIS A 1 250 ? -15.029 -4.294  8.307   1.000 29.082 0 250 HIS A O   1 ? 
ATOM   1701 C CB  . HIS A 1 250 ? -12.610 -5.657  10.255  1.000 29.246 0 250 HIS A CB  1 ? 
ATOM   1702 C CG  . HIS A 1 250 ? -12.836 -6.768  9.293   1.000 28.491 0 250 HIS A CG  1 ? 
ATOM   1703 N ND1 . HIS A 1 250 ? -11.808 -7.271  8.544   1.000 28.099 0 250 HIS A ND1 1 ? 
ATOM   1704 C CD2 . HIS A 1 250 ? -13.911 -7.487  8.969   1.000 34.161 0 250 HIS A CD2 1 ? 
ATOM   1705 C CE1 . HIS A 1 250 ? -12.256 -8.254  7.769   1.000 32.380 0 250 HIS A CE1 1 ? 
ATOM   1706 N NE2 . HIS A 1 250 ? -13.531 -8.414  8.029   1.000 31.861 0 250 HIS A NE2 1 ? 
ATOM   1707 N N   . ILE A 1 251 ? -13.186 -3.044  8.721   1.000 27.065 0 251 ILE A N   1 ? 
ATOM   1708 C CA  . ILE A 1 251 ? -13.278 -2.226  7.526   1.000 27.815 0 251 ILE A CA  1 ? 
ATOM   1709 C C   . ILE A 1 251 ? -11.837 -1.878  7.147   1.000 28.267 0 251 ILE A C   1 ? 
ATOM   1710 O O   . ILE A 1 251 ? -10.991 -1.880  8.047   1.000 27.596 0 251 ILE A O   1 ? 
ATOM   1711 C CB  . ILE A 1 251 ? -14.169 -1.011  7.850   1.000 27.885 0 251 ILE A CB  1 ? 
ATOM   1712 C CG1 . ILE A 1 251 ? -14.591 -0.241  6.589   1.000 28.912 0 251 ILE A CG1 1 ? 
ATOM   1713 C CG2 . ILE A 1 251 ? -13.523 -0.093  8.880   1.000 29.694 0 251 ILE A CG2 1 ? 
ATOM   1714 C CD1 . ILE A 1 251 ? -15.637 0.842   6.835   1.000 27.659 0 251 ILE A CD1 1 ? 
ATOM   1715 N N   . TRP A 1 252 ? -11.532 -1.679  5.853   1.000 26.674 0 252 TRP A N   1 ? 
ATOM   1716 C CA  . TRP A 1 252 ? -10.148 -1.485  5.419   1.000 27.498 0 252 TRP A CA  1 ? 
ATOM   1717 C C   . TRP A 1 252 ? -10.054 -0.509  4.247   1.000 29.007 0 252 TRP A C   1 ? 
ATOM   1718 O O   . TRP A 1 252 ? -10.984 -0.380  3.446   1.000 28.207 0 252 TRP A O   1 ? 
ATOM   1719 C CB  . TRP A 1 252 ? -9.496  -2.837  5.061   1.000 28.150 0 252 TRP A CB  1 ? 
ATOM   1720 C CG  . TRP A 1 252 ? -10.300 -3.611  4.073   1.000 30.548 0 252 TRP A CG  1 ? 
ATOM   1721 C CD1 . TRP A 1 252 ? -10.256 -3.540  2.710   1.000 32.521 0 252 TRP A CD1 1 ? 
ATOM   1722 C CD2 . TRP A 1 252 ? -11.377 -4.513  4.404   1.000 30.557 0 252 TRP A CD2 1 ? 
ATOM   1723 N NE1 . TRP A 1 252 ? -11.164 -4.413  2.171   1.000 32.158 0 252 TRP A NE1 1 ? 
ATOM   1724 C CE2 . TRP A 1 252 ? -11.882 -5.003  3.183   1.000 31.192 0 252 TRP A CE2 1 ? 
ATOM   1725 C CE3 . TRP A 1 252 ? -11.936 -4.962  5.611   1.000 30.004 0 252 TRP A CE3 1 ? 
ATOM   1726 C CZ2 . TRP A 1 252 ? -12.963 -5.888  3.134   1.000 35.104 0 252 TRP A CZ2 1 ? 
ATOM   1727 C CZ3 . TRP A 1 252 ? -12.987 -5.855  5.562   1.000 31.848 0 252 TRP A CZ3 1 ? 
ATOM   1728 C CH2 . TRP A 1 252 ? -13.491 -6.309  4.337   1.000 34.390 0 252 TRP A CH2 1 ? 
ATOM   1729 N N   . GLN A 1 253 ? -8.914  0.184   4.139   1.000 28.820 0 253 GLN A N   1 ? 
ATOM   1730 C CA  . GLN A 1 253 ? -8.531  0.813   2.886   1.000 27.166 0 253 GLN A CA  1 ? 
ATOM   1731 C C   . GLN A 1 253 ? -8.459  -0.255  1.782   1.000 29.930 0 253 GLN A C   1 ? 
ATOM   1732 O O   . GLN A 1 253 ? -7.882  -1.339  2.001   1.000 28.770 0 253 GLN A O   1 ? 
ATOM   1733 C CB  . GLN A 1 253 ? -7.183  1.501   3.048   1.000 26.528 0 253 GLN A CB  1 ? 
ATOM   1734 C CG  . GLN A 1 253 ? -7.219  2.761   3.901   1.000 25.855 0 253 GLN A CG  1 ? 
ATOM   1735 C CD  . GLN A 1 253 ? -5.836  3.260   4.238   1.000 26.010 0 253 GLN A CD  1 ? 
ATOM   1736 O OE1 . GLN A 1 253 ? -4.863  2.504   4.173   1.000 24.870 0 253 GLN A OE1 1 ? 
ATOM   1737 N NE2 . GLN A 1 253 ? -5.723  4.535   4.612   1.000 25.361 0 253 GLN A NE2 1 ? 
ATOM   1738 N N   . THR A 1 254 ? -9.045  0.050   0.607   1.000 31.334 0 254 THR A N   1 ? 
ATOM   1739 C CA  . THR A 1 254 ? -9.010  -0.849  -0.546  1.000 32.230 0 254 THR A CA  1 ? 
ATOM   1740 C C   . THR A 1 254 ? -7.721  -0.680  -1.361  1.000 33.427 0 254 THR A C   1 ? 
ATOM   1741 O O   . THR A 1 254 ? -7.360  -1.583  -2.111  1.000 35.300 0 254 THR A O   1 ? 
ATOM   1742 C CB  . THR A 1 254 ? -10.237 -0.651  -1.444  1.000 29.539 0 254 THR A CB  1 ? 
ATOM   1743 O OG1 . THR A 1 254 ? -10.258 0.676   -1.980  1.000 31.349 0 254 THR A OG1 1 ? 
ATOM   1744 C CG2 . THR A 1 254 ? -11.512 -0.870  -0.681  1.000 32.909 0 254 THR A CG2 1 ? 
ATOM   1745 N N   . VAL A 1 255 ? -7.040  0.470   -1.213  1.000 29.506 0 255 VAL A N   1 ? 
ATOM   1746 C CA  . VAL A 1 255 ? -5.760  0.735   -1.848  1.000 29.409 0 255 VAL A CA  1 ? 
ATOM   1747 C C   . VAL A 1 255 ? -4.762  1.196   -0.776  1.000 29.674 0 255 VAL A C   1 ? 
ATOM   1748 O O   . VAL A 1 255 ? -5.155  1.819   0.221   1.000 30.115 0 255 VAL A O   1 ? 
ATOM   1749 C CB  . VAL A 1 255 ? -5.908  1.787   -2.964  1.000 37.992 0 255 VAL A CB  1 ? 
ATOM   1750 C CG1 . VAL A 1 255 ? -7.035  1.435   -3.944  1.000 41.191 0 255 VAL A CG1 1 ? 
ATOM   1751 C CG2 . VAL A 1 255 ? -6.104  3.193   -2.421  1.000 37.698 0 255 VAL A CG2 1 ? 
ATOM   1752 N N   . PRO A 1 256 ? -3.439  0.929   -0.923  1.000 30.431 0 256 PRO A N   1 ? 
ATOM   1753 C CA  . PRO A 1 256 ? -2.465  1.399   0.054   1.000 30.767 0 256 PRO A CA  1 ? 
ATOM   1754 C C   . PRO A 1 256 ? -2.585  2.910   0.274   1.000 32.756 0 256 PRO A C   1 ? 
ATOM   1755 O O   . PRO A 1 256 ? -2.716  3.694   -0.664  1.000 33.681 0 256 PRO A O   1 ? 
ATOM   1756 C CB  . PRO A 1 256 ? -1.112  1.037   -0.556  1.000 32.222 0 256 PRO A CB  1 ? 
ATOM   1757 C CG  . PRO A 1 256 ? -1.398  -0.124  -1.492  1.000 32.956 0 256 PRO A CG  1 ? 
ATOM   1758 C CD  . PRO A 1 256 ? -2.816  0.112   -1.978  1.000 32.417 0 256 PRO A CD  1 ? 
ATOM   1759 N N   . HIS A 1 257 ? -2.603  3.296   1.544   1.000 33.150 0 257 HIS A N   1 ? 
ATOM   1760 C CA  . HIS A 1 257 ? -2.659  4.679   2.004   1.000 31.656 0 257 HIS A CA  1 ? 
ATOM   1761 C C   . HIS A 1 257 ? -3.674  5.560   1.283   1.000 36.243 0 257 HIS A C   1 ? 
ATOM   1762 O O   . HIS A 1 257 ? -3.398  6.731   1.059   1.000 36.912 0 257 HIS A O   1 ? 
ATOM   1763 C CB  . HIS A 1 257 ? -1.269  5.314   1.972   1.000 34.085 0 257 HIS A CB  1 ? 
ATOM   1764 C CG  . HIS A 1 257 ? -0.639  5.363   0.636   1.000 36.015 0 257 HIS A CG  1 ? 
ATOM   1765 N ND1 . HIS A 1 257 ? 0.269   4.398   0.237   1.000 34.682 0 257 HIS A ND1 1 ? 
ATOM   1766 C CD2 . HIS A 1 257 ? -0.805  6.194   -0.392  1.000 35.803 0 257 HIS A CD2 1 ? 
ATOM   1767 C CE1 . HIS A 1 257 ? 0.658   4.674   -0.997  1.000 35.393 0 257 HIS A CE1 1 ? 
ATOM   1768 N NE2 . HIS A 1 257 ? 0.013   5.757   -1.399  1.000 37.727 0 257 HIS A NE2 1 ? 
ATOM   1769 N N   . GLY A 1 258 ? -4.852  5.031   0.944   1.000 36.179 0 258 GLY A N   1 ? 
ATOM   1770 C CA  . GLY A 1 258 ? -5.837  5.845   0.256   1.000 39.720 0 258 GLY A CA  1 ? 
ATOM   1771 C C   . GLY A 1 258 ? -7.230  5.244   0.356   1.000 42.334 0 258 GLY A C   1 ? 
ATOM   1772 O O   . GLY A 1 258 ? -7.407  4.124   0.828   1.000 40.759 0 258 GLY A O   1 ? 
ATOM   1773 N N   . GLY A 1 259 ? -8.198  6.007   -0.150  1.000 42.580 0 259 GLY A N   1 ? 
ATOM   1774 C CA  . GLY A 1 259 ? -9.561  5.540   -0.287  1.000 43.094 0 259 GLY A CA  1 ? 
ATOM   1775 C C   . GLY A 1 259 ? -9.825  4.925   -1.662  1.000 42.623 0 259 GLY A C   1 ? 
ATOM   1776 O O   . GLY A 1 259 ? -8.948  4.848   -2.517  1.000 43.639 0 259 GLY A O   1 ? 
ATOM   1777 N N   . PRO A 1 260 ? -11.054 4.423   -1.909  1.000 45.587 0 260 PRO A N   1 ? 
ATOM   1778 C CA  . PRO A 1 260 ? -12.081 4.344   -0.868  1.000 41.665 0 260 PRO A CA  1 ? 
ATOM   1779 C C   . PRO A 1 260 ? -11.848 3.189   0.112   1.000 35.709 0 260 PRO A C   1 ? 
ATOM   1780 O O   . PRO A 1 260 ? -11.123 2.228   -0.168  1.000 33.566 0 260 PRO A O   1 ? 
ATOM   1781 C CB  . PRO A 1 260 ? -13.355 4.098   -1.693  1.000 44.143 0 260 PRO A CB  1 ? 
ATOM   1782 C CG  . PRO A 1 260 ? -12.858 3.287   -2.871  1.000 46.626 0 260 PRO A CG  1 ? 
ATOM   1783 C CD  . PRO A 1 260 ? -11.526 3.924   -3.212  1.000 49.716 0 260 PRO A CD  1 ? 
ATOM   1784 N N   . TRP A 1 261 ? -12.521 3.288   1.245   1.000 32.921 0 261 TRP A N   1 ? 
ATOM   1785 C CA  . TRP A 1 261 ? -12.583 2.200   2.196   1.000 33.182 0 261 TRP A CA  1 ? 
ATOM   1786 C C   . TRP A 1 261 ? -13.580 1.164   1.703   1.000 34.019 0 261 TRP A C   1 ? 
ATOM   1787 O O   . TRP A 1 261 ? -14.454 1.470   0.888   1.000 32.874 0 261 TRP A O   1 ? 
ATOM   1788 C CB  . TRP A 1 261 ? -12.932 2.755   3.581   1.000 34.979 0 261 TRP A CB  1 ? 
ATOM   1789 C CG  . TRP A 1 261 ? -11.782 3.471   4.223   1.000 32.183 0 261 TRP A CG  1 ? 
ATOM   1790 C CD1 . TRP A 1 261 ? -11.197 4.637   3.809   1.000 32.422 0 261 TRP A CD1 1 ? 
ATOM   1791 C CD2 . TRP A 1 261 ? -11.038 3.026   5.374   1.000 29.701 0 261 TRP A CD2 1 ? 
ATOM   1792 N NE1 . TRP A 1 261 ? -10.157 4.957   4.645   1.000 34.611 0 261 TRP A NE1 1 ? 
ATOM   1793 C CE2 . TRP A 1 261 ? -10.033 3.987   5.610   1.000 27.648 0 261 TRP A CE2 1 ? 
ATOM   1794 C CE3 . TRP A 1 261 ? -11.140 1.917   6.235   1.000 28.788 0 261 TRP A CE3 1 ? 
ATOM   1795 C CZ2 . TRP A 1 261 ? -9.132  3.874   6.669   1.000 29.881 0 261 TRP A CZ2 1 ? 
ATOM   1796 C CZ3 . TRP A 1 261 ? -10.243 1.802   7.270   1.000 30.170 0 261 TRP A CZ3 1 ? 
ATOM   1797 C CH2 . TRP A 1 261 ? -9.253  2.756   7.477   1.000 28.025 0 261 TRP A CH2 1 ? 
ATOM   1798 N N   . SER A 1 262 ? -13.415 -0.072  2.180   1.000 33.139 0 262 SER A N   1 ? 
ATOM   1799 C CA  . SER A 1 262 ? -14.397 -1.117  1.979   1.000 31.338 0 262 SER A CA  1 ? 
ATOM   1800 C C   . SER A 1 262 ? -15.685 -0.749  2.709   1.000 33.938 0 262 SER A C   1 ? 
ATOM   1801 O O   . SER A 1 262 ? -15.772 0.273   3.392   1.000 32.435 0 262 SER A O   1 ? 
ATOM   1802 C CB  . SER A 1 262 ? -13.879 -2.439  2.468   1.000 31.508 0 262 SER A CB  1 ? 
ATOM   1803 O OG  . SER A 1 262 ? -13.867 -2.464  3.903   1.000 32.238 0 262 SER A OG  1 ? 
ATOM   1804 N N   . ASN A 1 263 ? -16.706 -1.599  2.549   1.000 33.693 0 263 ASN A N   1 ? 
ATOM   1805 C CA  . ASN A 1 263 ? -17.805 -1.586  3.494   1.000 35.633 0 263 ASN A CA  1 ? 
ATOM   1806 C C   . ASN A 1 263 ? -17.373 -2.373  4.745   1.000 34.854 0 263 ASN A C   1 ? 
ATOM   1807 O O   . ASN A 1 263 ? -16.483 -3.230  4.705   1.000 32.132 0 263 ASN A O   1 ? 
ATOM   1808 C CB  . ASN A 1 263 ? -19.091 -2.087  2.840   1.000 38.145 0 263 ASN A CB  1 ? 
ATOM   1809 C CG  . ASN A 1 263 ? -19.628 -1.095  1.824   1.000 41.714 0 263 ASN A CG  1 ? 
ATOM   1810 O OD1 . ASN A 1 263 ? -19.799 0.088   2.118   1.000 43.229 0 263 ASN A OD1 1 ? 
ATOM   1811 N ND2 . ASN A 1 263 ? -19.866 -1.561  0.615   1.000 43.291 0 263 ASN A ND2 1 ? 
ATOM   1812 N N   . TRP A 1 264 ? -18.031 -2.066  5.861   1.000 34.669 0 264 TRP A N   1 ? 
ATOM   1813 C CA  . TRP A 1 264 ? -17.936 -2.868  7.069   1.000 32.283 0 264 TRP A CA  1 ? 
ATOM   1814 C C   . TRP A 1 264 ? -18.276 -4.307  6.721   1.000 33.972 0 264 TRP A C   1 ? 
ATOM   1815 O O   . TRP A 1 264 ? -19.166 -4.571  5.894   1.000 31.557 0 264 TRP A O   1 ? 
ATOM   1816 C CB  . TRP A 1 264 ? -18.911 -2.337  8.115   1.000 31.261 0 264 TRP A CB  1 ? 
ATOM   1817 C CG  . TRP A 1 264 ? -18.474 -1.119  8.850   1.000 32.074 0 264 TRP A CG  1 ? 
ATOM   1818 C CD1 . TRP A 1 264 ? -18.923 0.158   8.671   1.000 33.758 0 264 TRP A CD1 1 ? 
ATOM   1819 C CD2 . TRP A 1 264 ? -17.516 -1.076  9.913   1.000 34.499 0 264 TRP A CD2 1 ? 
ATOM   1820 N NE1 . TRP A 1 264 ? -18.304 1.001   9.553   1.000 35.063 0 264 TRP A NE1 1 ? 
ATOM   1821 C CE2 . TRP A 1 264 ? -17.434 0.269   10.327  1.000 35.401 0 264 TRP A CE2 1 ? 
ATOM   1822 C CE3 . TRP A 1 264 ? -16.732 -2.036  10.556  1.000 31.529 0 264 TRP A CE3 1 ? 
ATOM   1823 C CZ2 . TRP A 1 264 ? -16.609 0.659   11.370  1.000 32.919 0 264 TRP A CZ2 1 ? 
ATOM   1824 C CZ3 . TRP A 1 264 ? -15.883 -1.638  11.557  1.000 32.982 0 264 TRP A CZ3 1 ? 
ATOM   1825 C CH2 . TRP A 1 264 ? -15.840 -0.308  11.969  1.000 32.686 0 264 TRP A CH2 1 ? 
ATOM   1826 N N   . ALA A 1 265 ? -17.580 -5.227  7.363   1.000 32.080 0 265 ALA A N   1 ? 
ATOM   1827 C CA  . ALA A 1 265 ? -17.845 -6.649  7.184   1.000 36.114 0 265 ALA A CA  1 ? 
ATOM   1828 C C   . ALA A 1 265 ? -17.876 -7.278  8.573   1.000 41.575 0 265 ALA A C   1 ? 
ATOM   1829 O O   . ALA A 1 265 ? -17.033 -6.950  9.403   1.000 34.946 0 265 ALA A O   1 ? 
ATOM   1830 C CB  . ALA A 1 265 ? -16.792 -7.276  6.316   1.000 38.703 0 265 ALA A CB  1 ? 
ATOM   1831 N N   . SER A 1 266 ? -18.897 -8.097  8.853   1.000 37.779 0 266 SER A N   1 ? 
ATOM   1832 C CA  . SER A 1 266 ? -18.964 -8.805  10.124  1.000 37.204 0 266 SER A CA  1 ? 
ATOM   1833 C C   . SER A 1 266 ? -17.957 -9.948  10.159  1.000 37.244 0 266 SER A C   1 ? 
ATOM   1834 O O   . SER A 1 266 ? -17.862 -10.697 9.194   1.000 37.676 0 266 SER A O   1 ? 
ATOM   1835 C CB  . SER A 1 266 ? -20.349 -9.373  10.356  1.000 37.768 0 266 SER A CB  1 ? 
ATOM   1836 O OG  . SER A 1 266 ? -20.450 -9.882  11.673  1.000 38.411 0 266 SER A OG  1 ? 
ATOM   1837 N N   . LEU A 1 267 ? -17.286 -10.148 11.304  1.000 32.542 0 267 LEU A N   1 ? 
ATOM   1838 C CA  . LEU A 1 267 ? -16.583 -11.402 11.539  1.000 37.519 0 267 LEU A CA  1 ? 
ATOM   1839 C C   . LEU A 1 267 ? -17.350 -12.282 12.533  1.000 36.606 0 267 LEU A C   1 ? 
ATOM   1840 O O   . LEU A 1 267 ? -16.797 -13.270 13.023  1.000 33.583 0 267 LEU A O   1 ? 
ATOM   1841 C CB  . LEU A 1 267 ? -15.155 -11.102 12.024  1.000 36.530 0 267 LEU A CB  1 ? 
ATOM   1842 C CG  . LEU A 1 267 ? -14.164 -10.698 10.930  1.000 38.499 0 267 LEU A CG  1 ? 
ATOM   1843 C CD1 . LEU A 1 267 ? -12.858 -10.248 11.531  1.000 39.832 0 267 LEU A CD1 1 ? 
ATOM   1844 C CD2 . LEU A 1 267 ? -13.897 -11.813 9.942   1.000 40.234 0 267 LEU A CD2 1 ? 
ATOM   1845 N N   . ASN A 1 268 ? -18.628 -11.946 12.794  1.000 40.538 0 268 ASN A N   1 ? 
ATOM   1846 C CA  . ASN A 1 268 ? -19.505 -12.729 13.667  1.000 41.880 0 268 ASN A CA  1 ? 
ATOM   1847 C C   . ASN A 1 268 ? -18.944 -12.761 15.096  1.000 42.939 0 268 ASN A C   1 ? 
ATOM   1848 O O   . ASN A 1 268 ? -18.363 -11.781 15.574  1.000 40.266 0 268 ASN A O   1 ? 
ATOM   1849 C CB  . ASN A 1 268 ? -19.762 -14.141 13.112  1.000 40.167 0 268 ASN A CB  1 ? 
ATOM   1850 C CG  . ASN A 1 268 ? -20.330 -14.098 11.714  1.000 41.848 0 268 ASN A CG  1 ? 
ATOM   1851 O OD1 . ASN A 1 268 ? -21.315 -13.410 11.488  1.000 41.355 0 268 ASN A OD1 1 ? 
ATOM   1852 N ND2 . ASN A 1 268 ? -19.697 -14.769 10.769  1.000 42.973 0 268 ASN A ND2 1 ? 
ATOM   1853 N N   . GLY A 1 269 ? -19.198 -13.880 15.797  1.000 38.226 0 269 GLY A N   1 ? 
ATOM   1854 C CA  . GLY A 1 269 ? -18.894 -13.996 17.207  1.000 34.801 0 269 GLY A CA  1 ? 
ATOM   1855 C C   . GLY A 1 269 ? -19.786 -13.105 18.067  1.000 37.028 0 269 GLY A C   1 ? 
ATOM   1856 O O   . GLY A 1 269 ? -20.466 -12.204 17.578  1.000 38.058 0 269 GLY A O   1 ? 
ATOM   1857 N N   . VAL A 1 270 ? -19.706 -13.347 19.370  1.000 40.333 0 270 VAL A N   1 ? 
ATOM   1858 C CA  . VAL A 1 270 ? -20.289 -12.487 20.377  1.000 40.671 0 270 VAL A CA  1 ? 
ATOM   1859 C C   . VAL A 1 270 ? -19.165 -12.216 21.370  1.000 37.135 0 270 VAL A C   1 ? 
ATOM   1860 O O   . VAL A 1 270 ? -18.718 -13.143 22.047  1.000 35.356 0 270 VAL A O   1 ? 
ATOM   1861 C CB  . VAL A 1 270 ? -21.507 -13.156 21.061  1.000 39.862 0 270 VAL A CB  1 ? 
ATOM   1862 C CG1 . VAL A 1 270 ? -22.179 -12.215 22.044  1.000 39.701 0 270 VAL A CG1 1 ? 
ATOM   1863 C CG2 . VAL A 1 270 ? -22.516 -13.686 20.047  1.000 43.587 0 270 VAL A CG2 1 ? 
ATOM   1864 N N   . ILE A 1 271 ? -18.729 -10.958 21.463  1.000 31.909 0 271 ILE A N   1 ? 
ATOM   1865 C CA  . ILE A 1 271 ? -17.542 -10.662 22.245  1.000 32.785 0 271 ILE A CA  1 ? 
ATOM   1866 C C   . ILE A 1 271 ? -17.918 -9.718  23.374  1.000 32.899 0 271 ILE A C   1 ? 
ATOM   1867 O O   . ILE A 1 271 ? -18.789 -8.873  23.210  1.000 34.267 0 271 ILE A O   1 ? 
ATOM   1868 C CB  . ILE A 1 271 ? -16.375 -10.133 21.364  1.000 29.615 0 271 ILE A CB  1 ? 
ATOM   1869 C CG1 . ILE A 1 271 ? -16.712 -8.829  20.639  1.000 30.464 0 271 ILE A CG1 1 ? 
ATOM   1870 C CG2 . ILE A 1 271 ? -15.923 -11.199 20.396  1.000 29.564 0 271 ILE A CG2 1 ? 
ATOM   1871 C CD1 . ILE A 1 271 ? -15.520 -8.235  19.965  1.000 29.407 0 271 ILE A CD1 1 ? 
ATOM   1872 N N   . THR A 1 272 ? -17.242 -9.892  24.520  1.000 32.774 0 272 THR A N   1 ? 
ATOM   1873 C CA  . THR A 1 272 ? -17.582 -9.177  25.737  1.000 34.136 0 272 THR A CA  1 ? 
ATOM   1874 C C   . THR A 1 272 ? -16.446 -8.266  26.197  1.000 32.775 0 272 THR A C   1 ? 
ATOM   1875 O O   . THR A 1 272 ? -16.445 -7.860  27.352  1.000 33.826 0 272 THR A O   1 ? 
ATOM   1876 C CB  . THR A 1 272 ? -17.974 -10.181 26.839  1.000 34.579 0 272 THR A CB  1 ? 
ATOM   1877 O OG1 . THR A 1 272 ? -16.863 -11.039 27.096  1.000 33.236 0 272 THR A OG1 1 ? 
ATOM   1878 C CG2 . THR A 1 272 ? -19.148 -11.030 26.421  1.000 38.421 0 272 THR A CG2 1 ? 
ATOM   1879 N N   . SER A 1 273 ? -15.515 -7.918  25.285  1.000 34.302 0 273 SER A N   1 ? 
ATOM   1880 C CA  . SER A 1 273 ? -14.418 -6.977  25.531  1.000 31.765 0 273 SER A CA  1 ? 
ATOM   1881 C C   . SER A 1 273 ? -14.128 -6.246  24.231  1.000 30.813 0 273 SER A C   1 ? 
ATOM   1882 O O   . SER A 1 273 ? -14.546 -6.706  23.165  1.000 28.623 0 273 SER A O   1 ? 
ATOM   1883 C CB  . SER A 1 273 ? -13.102 -7.650  25.983  1.000 30.554 0 273 SER A CB  1 ? 
ATOM   1884 O OG  . SER A 1 273 ? -12.495 -8.400  24.914  1.000 28.787 0 273 SER A OG  1 ? 
ATOM   1885 N N   . ALA A 1 274 ? -13.255 -5.241  24.307  1.000 31.626 0 274 ALA A N   1 ? 
ATOM   1886 C CA  . ALA A 1 274 ? -12.614 -4.728  23.109  1.000 33.621 0 274 ALA A CA  1 ? 
ATOM   1887 C C   . ALA A 1 274 ? -11.821 -5.852  22.424  1.000 31.290 0 274 ALA A C   1 ? 
ATOM   1888 O O   . ALA A 1 274 ? -11.327 -6.762  23.074  1.000 28.562 0 274 ALA A O   1 ? 
ATOM   1889 C CB  . ALA A 1 274 ? -11.737 -3.536  23.455  1.000 34.037 0 274 ALA A CB  1 ? 
ATOM   1890 N N   . PRO A 1 275 ? -11.708 -5.826  21.079  1.000 27.031 0 275 PRO A N   1 ? 
ATOM   1891 C CA  . PRO A 1 275 ? -10.827 -6.709  20.331  1.000 28.806 0 275 PRO A CA  1 ? 
ATOM   1892 C C   . PRO A 1 275 ? -9.410  -6.162  20.289  1.000 28.984 0 275 PRO A C   1 ? 
ATOM   1893 O O   . PRO A 1 275 ? -9.216  -4.950  20.366  1.000 29.639 0 275 PRO A O   1 ? 
ATOM   1894 C CB  . PRO A 1 275 ? -11.407 -6.633  18.917  1.000 27.656 0 275 PRO A CB  1 ? 
ATOM   1895 C CG  . PRO A 1 275 ? -11.836 -5.188  18.806  1.000 29.772 0 275 PRO A CG  1 ? 
ATOM   1896 C CD  . PRO A 1 275 ? -12.397 -4.877  20.180  1.000 26.629 0 275 PRO A CD  1 ? 
ATOM   1897 N N   . ALA A 1 276 ? -8.454  -7.066  20.128  1.000 26.635 0 276 ALA A N   1 ? 
ATOM   1898 C CA  . ALA A 1 276 ? -7.065  -6.691  19.887  1.000 26.784 0 276 ALA A CA  1 ? 
ATOM   1899 C C   . ALA A 1 276 ? -6.613  -7.398  18.625  1.000 26.940 0 276 ALA A C   1 ? 
ATOM   1900 O O   . ALA A 1 276 ? -6.954  -8.567  18.388  1.000 28.774 0 276 ALA A O   1 ? 
ATOM   1901 C CB  . ALA A 1 276 ? -6.191  -7.056  21.071  1.000 28.796 0 276 ALA A CB  1 ? 
ATOM   1902 N N   . VAL A 1 277 ? -5.918  -6.658  17.752  1.000 26.428 0 277 VAL A N   1 ? 
ATOM   1903 C CA  . VAL A 1 277 ? -5.476  -7.234  16.497  1.000 25.953 0 277 VAL A CA  1 ? 
ATOM   1904 C C   . VAL A 1 277 ? -3.954  -7.255  16.489  1.000 27.420 0 277 VAL A C   1 ? 
ATOM   1905 O O   . VAL A 1 277 ? -3.327  -6.402  17.097  1.000 25.335 0 277 VAL A O   1 ? 
ATOM   1906 C CB  . VAL A 1 277 ? -6.036  -6.475  15.276  1.000 30.263 0 277 VAL A CB  1 ? 
ATOM   1907 C CG1 . VAL A 1 277 ? -5.613  -5.006  15.243  1.000 28.639 0 277 VAL A CG1 1 ? 
ATOM   1908 C CG2 . VAL A 1 277 ? -5.681  -7.181  13.974  1.000 32.028 0 277 VAL A CG2 1 ? 
ATOM   1909 N N   . VAL A 1 278 ? -3.374  -8.208  15.753  1.000 26.665 0 278 VAL A N   1 ? 
ATOM   1910 C CA  . VAL A 1 278 ? -1.931  -8.302  15.629  1.000 28.508 0 278 VAL A CA  1 ? 
ATOM   1911 C C   . VAL A 1 278 ? -1.647  -8.957  14.290  1.000 28.533 0 278 VAL A C   1 ? 
ATOM   1912 O O   . VAL A 1 278 ? -2.495  -9.648  13.714  1.000 25.486 0 278 VAL A O   1 ? 
ATOM   1913 C CB  . VAL A 1 278 ? -1.334  -9.115  16.801  1.000 28.866 0 278 VAL A CB  1 ? 
ATOM   1914 C CG1 . VAL A 1 278 ? -1.755  -10.589 16.731  1.000 28.389 0 278 VAL A CG1 1 ? 
ATOM   1915 C CG2 . VAL A 1 278 ? 0.174   -8.969  16.869  1.000 27.633 0 278 VAL A CG2 1 ? 
ATOM   1916 N N   . LYS A 1 279 ? -0.433  -8.749  13.798  1.000 25.719 0 279 LYS A N   1 ? 
ATOM   1917 C CA  . LYS A 1 279 ? -0.017  -9.373  12.564  1.000 27.454 0 279 LYS A CA  1 ? 
ATOM   1918 C C   . LYS A 1 279 ? 0.907   -10.543 12.913  1.000 30.540 0 279 LYS A C   1 ? 
ATOM   1919 O O   . LYS A 1 279 ? 1.828   -10.386 13.709  1.000 27.904 0 279 LYS A O   1 ? 
ATOM   1920 C CB  . LYS A 1 279 ? 0.587   -8.243  11.728  1.000 29.321 0 279 LYS A CB  1 ? 
ATOM   1921 C CG  . LYS A 1 279 ? 0.835   -8.565  10.279  1.000 37.546 0 279 LYS A CG  1 ? 
ATOM   1922 C CD  . LYS A 1 279 ? 0.896   -7.331  9.391   1.000 37.582 0 279 LYS A CD  1 ? 
ATOM   1923 C CE  . LYS A 1 279 ? 1.804   -6.279  9.960   1.000 42.672 0 279 LYS A CE  1 ? 
ATOM   1924 N NZ  . LYS A 1 279 ? 2.028   -5.188  8.986   1.000 51.171 0 279 LYS A NZ  1 ? 
ATOM   1925 N N   . ASN A 1 280 ? 0.614   -11.741 12.381  1.000 28.045 0 280 ASN A N   1 ? 
ATOM   1926 C CA  . ASN A 1 280 ? 1.543   -12.848 12.490  1.000 28.360 0 280 ASN A CA  1 ? 
ATOM   1927 C C   . ASN A 1 280 ? 2.820   -12.529 11.710  1.000 31.558 0 280 ASN A C   1 ? 
ATOM   1928 O O   . ASN A 1 280 ? 2.868   -11.615 10.889  1.000 28.592 0 280 ASN A O   1 ? 
ATOM   1929 C CB  . ASN A 1 280 ? 0.947   -14.146 11.970  1.000 26.250 0 280 ASN A CB  1 ? 
ATOM   1930 C CG  . ASN A 1 280 ? -0.024  -14.759 12.943  1.000 27.936 0 280 ASN A CG  1 ? 
ATOM   1931 O OD1 . ASN A 1 280 ? 0.389   -15.492 13.848  1.000 29.076 0 280 ASN A OD1 1 ? 
ATOM   1932 N ND2 . ASN A 1 280 ? -1.306  -14.481 12.747  1.000 28.967 0 280 ASN A ND2 1 ? 
ATOM   1933 N N   . SER A 1 281 ? 3.817   -13.382 11.903  1.000 31.027 0 281 SER A N   1 ? 
ATOM   1934 C CA  . SER A 1 281 ? 5.109   -13.291 11.234  1.000 35.557 0 281 SER A CA  1 ? 
ATOM   1935 C C   . SER A 1 281 ? 5.010   -13.474 9.710   1.000 33.801 0 281 SER A C   1 ? 
ATOM   1936 O O   . SER A 1 281 ? 5.850   -12.971 8.965   1.000 33.202 0 281 SER A O   1 ? 
ATOM   1937 C CB  . SER A 1 281 ? 6.047   -14.272 11.896  1.000 32.868 0 281 SER A CB  1 ? 
ATOM   1938 O OG  . SER A 1 281 ? 5.688   -15.582 11.542  1.000 34.245 0 281 SER A OG  1 ? 
ATOM   1939 N N   . ASP A 1 282 ? 3.921   -14.073 9.216   1.000 30.027 0 282 ASP A N   1 ? 
ATOM   1940 C CA  . ASP A 1 282 ? 3.713   -14.237 7.790   1.000 30.561 0 282 ASP A CA  1 ? 
ATOM   1941 C C   . ASP A 1 282 ? 2.671   -13.259 7.242   1.000 31.035 0 282 ASP A C   1 ? 
ATOM   1942 O O   . ASP A 1 282 ? 2.203   -13.404 6.109   1.000 32.235 0 282 ASP A O   1 ? 
ATOM   1943 C CB  . ASP A 1 282 ? 3.280   -15.671 7.504   1.000 33.505 0 282 ASP A CB  1 ? 
ATOM   1944 C CG  . ASP A 1 282 ? 1.929   -16.001 8.117   1.000 39.715 0 282 ASP A CG  1 ? 
ATOM   1945 O OD1 . ASP A 1 282 ? 1.313   -15.091 8.764   1.000 37.563 0 282 ASP A OD1 1 ? 
ATOM   1946 O OD2 . ASP A 1 282 ? 1.496   -17.139 7.935   1.000 34.286 0 282 ASP A OD2 1 ? 
ATOM   1947 N N   . GLY A 1 283 ? 2.285   -12.277 8.053   1.000 30.813 0 283 GLY A N   1 ? 
ATOM   1948 C CA  . GLY A 1 283 ? 1.447   -11.189 7.609   1.000 29.460 0 283 GLY A CA  1 ? 
ATOM   1949 C C   . GLY A 1 283 ? -0.034  -11.425 7.896   1.000 28.687 0 283 GLY A C   1 ? 
ATOM   1950 O O   . GLY A 1 283 ? -0.824  -10.490 7.821   1.000 28.905 0 283 GLY A O   1 ? 
ATOM   1951 N N   . ARG A 1 284 ? -0.429  -12.653 8.277   1.000 24.554 0 284 ARG A N   1 ? 
ATOM   1952 C CA  . ARG A 1 284 ? -1.837  -12.919 8.573   1.000 24.369 0 284 ARG A CA  1 ? 
ATOM   1953 C C   . ARG A 1 284 ? -2.306  -12.183 9.824   1.000 24.757 0 284 ARG A C   1 ? 
ATOM   1954 O O   . ARG A 1 284 ? -1.685  -12.267 10.891  1.000 27.836 0 284 ARG A O   1 ? 
ATOM   1955 C CB  . ARG A 1 284 ? -2.044  -14.434 8.726   1.000 25.440 0 284 ARG A CB  1 ? 
ATOM   1956 C CG  . ARG A 1 284 ? -1.935  -15.185 7.403   1.000 23.253 0 284 ARG A CG  1 ? 
ATOM   1957 C CD  . ARG A 1 284 ? -2.157  -16.669 7.600   1.000 26.833 0 284 ARG A CD  1 ? 
ATOM   1958 N NE  . ARG A 1 284 ? -1.241  -17.167 8.609   1.000 27.872 0 284 ARG A NE  1 ? 
ATOM   1959 C CZ  . ARG A 1 284 ? -1.551  -17.404 9.874   1.000 29.358 0 284 ARG A CZ  1 ? 
ATOM   1960 N NH1 . ARG A 1 284 ? -2.790  -17.297 10.317  1.000 31.807 0 284 ARG A NH1 1 ? 
ATOM   1961 N NH2 . ARG A 1 284 ? -0.590  -17.690 10.724  1.000 32.428 0 284 ARG A NH2 1 ? 
ATOM   1962 N N   . LEU A 1 285 ? -3.438  -11.470 9.694   1.000 24.974 0 285 LEU A N   1 ? 
ATOM   1963 C CA  . LEU A 1 285 ? -4.076  -10.819 10.816  1.000 25.735 0 285 LEU A CA  1 ? 
ATOM   1964 C C   . LEU A 1 285 ? -4.754  -11.862 11.703  1.000 28.713 0 285 LEU A C   1 ? 
ATOM   1965 O O   . LEU A 1 285 ? -5.203  -12.909 11.215  1.000 29.082 0 285 LEU A O   1 ? 
ATOM   1966 C CB  . LEU A 1 285 ? -5.066  -9.774  10.320  1.000 26.628 0 285 LEU A CB  1 ? 
ATOM   1967 C CG  . LEU A 1 285 ? -4.482  -8.616  9.503   1.000 27.283 0 285 LEU A CG  1 ? 
ATOM   1968 C CD1 . LEU A 1 285 ? -5.562  -7.567  9.275   1.000 29.549 0 285 LEU A CD1 1 ? 
ATOM   1969 C CD2 . LEU A 1 285 ? -3.320  -7.944  10.199  1.000 28.215 0 285 LEU A CD2 1 ? 
ATOM   1970 N N   . GLU A 1 286 ? -4.738  -11.569 13.004  1.000 26.803 0 286 GLU A N   1 ? 
ATOM   1971 C CA  . GLU A 1 286 ? -5.301  -12.421 14.041  1.000 23.268 0 286 GLU A CA  1 ? 
ATOM   1972 C C   . GLU A 1 286 ? -5.907  -11.497 15.088  1.000 25.612 0 286 GLU A C   1 ? 
ATOM   1973 O O   . GLU A 1 286 ? -5.279  -10.494 15.489  1.000 25.612 0 286 GLU A O   1 ? 
ATOM   1974 C CB  . GLU A 1 286 ? -4.243  -13.438 14.450  1.000 25.980 0 286 GLU A CB  1 ? 
ATOM   1975 C CG  . GLU A 1 286 ? -4.747  -14.519 15.410  1.000 27.123 0 286 GLU A CG  1 ? 
ATOM   1976 C CD  . GLU A 1 286 ? -3.899  -15.779 15.487  1.000 28.436 0 286 GLU A CD  1 ? 
ATOM   1977 O OE1 . GLU A 1 286 ? -3.009  -15.948 14.630  1.000 29.296 0 286 GLU A OE1 1 ? 
ATOM   1978 O OE2 . GLU A 1 286 ? -4.178  -16.622 16.388  1.000 30.005 0 286 GLU A OE2 1 ? 
ATOM   1979 N N   . VAL A 1 287 ? -7.195  -11.746 15.436  1.000 22.389 0 287 VAL A N   1 ? 
ATOM   1980 C CA  . VAL A 1 287 ? -7.907  -10.902 16.389  1.000 23.728 0 287 VAL A CA  1 ? 
ATOM   1981 C C   . VAL A 1 287 ? -8.243  -11.729 17.620  1.000 26.881 0 287 VAL A C   1 ? 
ATOM   1982 O O   . VAL A 1 287 ? -8.510  -12.919 17.508  1.000 30.228 0 287 VAL A O   1 ? 
ATOM   1983 C CB  . VAL A 1 287 ? -9.144  -10.216 15.780  1.000 26.992 0 287 VAL A CB  1 ? 
ATOM   1984 C CG1 . VAL A 1 287 ? -9.883  -9.325  16.771  1.000 26.081 0 287 VAL A CG1 1 ? 
ATOM   1985 C CG2 . VAL A 1 287 ? -8.748  -9.424  14.539  1.000 27.847 0 287 VAL A CG2 1 ? 
ATOM   1986 N N   . PHE A 1 288 ? -8.093  -11.086 18.770  1.000 24.801 0 288 PHE A N   1 ? 
ATOM   1987 C CA  . PHE A 1 288 ? -8.318  -11.670 20.084  1.000 25.372 0 288 PHE A CA  1 ? 
ATOM   1988 C C   . PHE A 1 288 ? -9.406  -10.871 20.780  1.000 28.490 0 288 PHE A C   1 ? 
ATOM   1989 O O   . PHE A 1 288 ? -9.441  -9.641  20.699  1.000 30.303 0 288 PHE A O   1 ? 
ATOM   1990 C CB  . PHE A 1 288 ? -7.001  -11.671 20.883  1.000 24.140 0 288 PHE A CB  1 ? 
ATOM   1991 C CG  . PHE A 1 288 ? -5.943  -12.533 20.260  1.000 26.232 0 288 PHE A CG  1 ? 
ATOM   1992 C CD1 . PHE A 1 288 ? -5.120  -12.040 19.253  1.000 23.805 0 288 PHE A CD1 1 ? 
ATOM   1993 C CD2 . PHE A 1 288 ? -5.823  -13.867 20.614  1.000 26.161 0 288 PHE A CD2 1 ? 
ATOM   1994 C CE1 . PHE A 1 288 ? -4.185  -12.843 18.637  1.000 25.919 0 288 PHE A CE1 1 ? 
ATOM   1995 C CE2 . PHE A 1 288 ? -4.877  -14.667 19.993  1.000 26.604 0 288 PHE A CE2 1 ? 
ATOM   1996 C CZ  . PHE A 1 288 ? -4.080  -14.167 19.003  1.000 28.008 0 288 PHE A CZ  1 ? 
ATOM   1997 N N   . ALA A 1 289 ? -10.307 -11.584 21.475  1.000 27.200 0 289 ALA A N   1 ? 
ATOM   1998 C CA  . ALA A 1 289 ? -11.316 -10.929 22.285  1.000 26.232 0 289 ALA A CA  1 ? 
ATOM   1999 C C   . ALA A 1 289 ? -11.847 -11.921 23.330  1.000 28.191 0 289 ALA A C   1 ? 
ATOM   2000 O O   . ALA A 1 289 ? -11.728 -13.148 23.163  1.000 30.465 0 289 ALA A O   1 ? 
ATOM   2001 C CB  . ALA A 1 289 ? -12.439 -10.439 21.412  1.000 25.832 0 289 ALA A CB  1 ? 
ATOM   2002 N N   . ARG A 1 290 ? -12.432 -11.363 24.387  1.000 30.094 0 290 ARG A N   1 ? 
ATOM   2003 C CA  . ARG A 1 290 ? -13.163 -12.152 25.380  1.000 31.502 0 290 ARG A CA  1 ? 
ATOM   2004 C C   . ARG A 1 290 ? -14.548 -12.552 24.841  1.000 33.767 0 290 ARG A C   1 ? 
ATOM   2005 O O   . ARG A 1 290 ? -15.248 -11.753 24.225  1.000 32.618 0 290 ARG A O   1 ? 
ATOM   2006 C CB  . ARG A 1 290 ? -13.319 -11.361 26.676  1.000 30.111 0 290 ARG A CB  1 ? 
ATOM   2007 C CG  . ARG A 1 290 ? -13.742 -12.210 27.869  1.000 28.599 0 290 ARG A CG  1 ? 
ATOM   2008 C CD  . ARG A 1 290 ? -13.847 -11.417 29.150  1.000 31.441 0 290 ARG A CD  1 ? 
ATOM   2009 N NE  . ARG A 1 290 ? -14.960 -10.460 29.190  1.000 29.860 0 290 ARG A NE  1 ? 
ATOM   2010 C CZ  . ARG A 1 290 ? -15.281 -9.719  30.242  1.000 35.313 0 290 ARG A CZ  1 ? 
ATOM   2011 N NH1 . ARG A 1 290 ? -14.625 -9.856  31.392  1.000 37.513 0 290 ARG A NH1 1 ? 
ATOM   2012 N NH2 . ARG A 1 290 ? -16.232 -8.806  30.140  1.000 31.002 0 290 ARG A NH2 1 ? 
ATOM   2013 N N   . GLY A 1 291 ? -14.929 -13.816 25.086  1.000 35.915 0 291 GLY A N   1 ? 
ATOM   2014 C CA  . GLY A 1 291 ? -16.232 -14.350 24.700  1.000 34.978 0 291 GLY A CA  1 ? 
ATOM   2015 C C   . GLY A 1 291 ? -17.237 -14.326 25.854  1.000 36.880 0 291 GLY A C   1 ? 
ATOM   2016 O O   . GLY A 1 291 ? -16.977 -13.771 26.940  1.000 34.086 0 291 GLY A O   1 ? 
ATOM   2017 N N   . THR A 1 292 ? -18.403 -14.938 25.593  1.000 36.896 0 292 THR A N   1 ? 
ATOM   2018 C CA  . THR A 1 292 ? -19.543 -14.844 26.498  1.000 41.444 0 292 THR A CA  1 ? 
ATOM   2019 C C   . THR A 1 292 ? -19.283 -15.642 27.771  1.000 38.682 0 292 THR A C   1 ? 
ATOM   2020 O O   . THR A 1 292 ? -19.787 -15.266 28.810  1.000 43.681 0 292 THR A O   1 ? 
ATOM   2021 C CB  . THR A 1 292 ? -20.821 -15.270 25.772  1.000 41.537 0 292 THR A CB  1 ? 
ATOM   2022 O OG1 . THR A 1 292 ? -20.570 -16.555 25.216  1.000 48.644 0 292 THR A OG1 1 ? 
ATOM   2023 C CG2 . THR A 1 292 ? -21.174 -14.330 24.642  1.000 41.876 0 292 THR A CG2 1 ? 
ATOM   2024 N N   . ASN A 1 293 ? -18.442 -16.685 27.714  1.000 38.859 0 293 ASN A N   1 ? 
ATOM   2025 C CA  . ASN A 1 293 ? -18.074 -17.437 28.905  1.000 39.215 0 293 ASN A CA  1 ? 
ATOM   2026 C C   . ASN A 1 293 ? -16.818 -16.859 29.575  1.000 39.812 0 293 ASN A C   1 ? 
ATOM   2027 O O   . ASN A 1 293 ? -16.242 -17.472 30.474  1.000 37.659 0 293 ASN A O   1 ? 
ATOM   2028 C CB  . ASN A 1 293 ? -17.895 -18.912 28.556  1.000 42.232 0 293 ASN A CB  1 ? 
ATOM   2029 C CG  . ASN A 1 293 ? -16.785 -19.150 27.561  1.000 44.039 0 293 ASN A CG  1 ? 
ATOM   2030 O OD1 . ASN A 1 293 ? -16.228 -18.209 27.002  1.000 44.530 0 293 ASN A OD1 1 ? 
ATOM   2031 N ND2 . ASN A 1 293 ? -16.463 -20.408 27.329  1.000 41.506 0 293 ASN A ND2 1 ? 
ATOM   2032 N N   . ASN A 1 294 ? -16.396 -15.663 29.145  1.000 41.586 0 294 ASN A N   1 ? 
ATOM   2033 C CA  . ASN A 1 294 ? -15.208 -14.978 29.636  1.000 38.630 0 294 ASN A CA  1 ? 
ATOM   2034 C C   . ASN A 1 294 ? -13.905 -15.707 29.317  1.000 31.895 0 294 ASN A C   1 ? 
ATOM   2035 O O   . ASN A 1 294 ? -12.859 -15.361 29.848  1.000 35.552 0 294 ASN A O   1 ? 
ATOM   2036 C CB  . ASN A 1 294 ? -15.323 -14.601 31.113  1.000 40.462 0 294 ASN A CB  1 ? 
ATOM   2037 C CG  . ASN A 1 294 ? -16.354 -13.515 31.342  1.000 42.253 0 294 ASN A CG  1 ? 
ATOM   2038 O OD1 . ASN A 1 294 ? -16.488 -12.585 30.552  1.000 41.771 0 294 ASN A OD1 1 ? 
ATOM   2039 N ND2 . ASN A 1 294 ? -17.144 -13.658 32.391  1.000 49.337 0 294 ASN A ND2 1 ? 
ATOM   2040 N N   . ALA A 1 295 ? -13.907 -16.629 28.368  1.000 31.765 0 295 ALA A N   1 ? 
ATOM   2041 C CA  . ALA A 1 295 ? -12.652 -17.156 27.896  1.000 30.428 0 295 ALA A CA  1 ? 
ATOM   2042 C C   . ALA A 1 295 ? -12.063 -16.210 26.833  1.000 30.500 0 295 ALA A C   1 ? 
ATOM   2043 O O   . ALA A 1 295 ? -12.737 -15.295 26.360  1.000 29.530 0 295 ALA A O   1 ? 
ATOM   2044 C CB  . ALA A 1 295 ? -12.851 -18.548 27.377  1.000 33.352 0 295 ALA A CB  1 ? 
ATOM   2045 N N   . LEU A 1 296 ? -10.791 -16.451 26.493  1.000 29.626 0 296 LEU A N   1 ? 
ATOM   2046 C CA  . LEU A 1 296 ? -10.142 -15.865 25.329  1.000 28.808 0 296 LEU A CA  1 ? 
ATOM   2047 C C   . LEU A 1 296 ? -10.528 -16.603 24.056  1.000 30.535 0 296 LEU A C   1 ? 
ATOM   2048 O O   . LEU A 1 296 ? -10.340 -17.822 23.968  1.000 35.371 0 296 LEU A O   1 ? 
ATOM   2049 C CB  . LEU A 1 296 ? -8.634  -15.950 25.549  1.000 28.643 0 296 LEU A CB  1 ? 
ATOM   2050 C CG  . LEU A 1 296 ? -7.767  -15.334 24.459  1.000 31.088 0 296 LEU A CG  1 ? 
ATOM   2051 C CD1 . LEU A 1 296 ? -8.062  -13.826 24.325  1.000 32.078 0 296 LEU A CD1 1 ? 
ATOM   2052 C CD2 . LEU A 1 296 ? -6.293  -15.602 24.755  1.000 31.059 0 296 LEU A CD2 1 ? 
ATOM   2053 N N   . TYR A 1 297 ? -10.996 -15.831 23.064  1.000 27.616 0 297 TYR A N   1 ? 
ATOM   2054 C CA  . TYR A 1 297 ? -11.249 -16.335 21.729  1.000 27.241 0 297 TYR A CA  1 ? 
ATOM   2055 C C   . TYR A 1 297 ? -10.396 -15.577 20.708  1.000 31.175 0 297 TYR A C   1 ? 
ATOM   2056 O O   . TYR A 1 297 ? -9.937  -14.458 20.985  1.000 29.798 0 297 TYR A O   1 ? 
ATOM   2057 C CB  . TYR A 1 297 ? -12.720 -16.207 21.353  1.000 32.375 0 297 TYR A CB  1 ? 
ATOM   2058 C CG  . TYR A 1 297 ? -13.619 -17.195 22.049  1.000 36.254 0 297 TYR A CG  1 ? 
ATOM   2059 C CD1 . TYR A 1 297 ? -14.001 -16.973 23.359  1.000 41.176 0 297 TYR A CD1 1 ? 
ATOM   2060 C CD2 . TYR A 1 297 ? -14.057 -18.341 21.409  1.000 36.954 0 297 TYR A CD2 1 ? 
ATOM   2061 C CE1 . TYR A 1 297 ? -14.819 -17.868 24.028  1.000 48.346 0 297 TYR A CE1 1 ? 
ATOM   2062 C CE2 . TYR A 1 297 ? -14.902 -19.231 22.051  1.000 42.098 0 297 TYR A CE2 1 ? 
ATOM   2063 C CZ  . TYR A 1 297 ? -15.280 -18.990 23.366  1.000 48.335 0 297 TYR A CZ  1 ? 
ATOM   2064 O OH  . TYR A 1 297 ? -16.094 -19.835 24.067  1.000 51.863 0 297 TYR A OH  1 ? 
ATOM   2065 N N   . HIS A 1 298 ? -10.135 -16.253 19.576  1.000 29.808 0 298 HIS A N   1 ? 
ATOM   2066 C CA  . HIS A 1 298 ? -9.409  -15.655 18.458  1.000 30.155 0 298 HIS A CA  1 ? 
ATOM   2067 C C   . HIS A 1 298 ? -9.942  -16.163 17.122  1.000 34.994 0 298 HIS A C   1 ? 
ATOM   2068 O O   . HIS A 1 298 ? -10.598 -17.214 17.043  1.000 32.411 0 298 HIS A O   1 ? 
ATOM   2069 C CB  . HIS A 1 298 ? -7.896  -15.841 18.614  1.000 29.284 0 298 HIS A CB  1 ? 
ATOM   2070 C CG  . HIS A 1 298 ? -7.377  -17.233 18.530  1.000 27.078 0 298 HIS A CG  1 ? 
ATOM   2071 N ND1 . HIS A 1 298 ? -6.155  -17.526 17.971  1.000 29.128 0 298 HIS A ND1 1 ? 
ATOM   2072 C CD2 . HIS A 1 298 ? -7.840  -18.401 19.043  1.000 30.117 0 298 HIS A CD2 1 ? 
ATOM   2073 C CE1 . HIS A 1 298 ? -5.917  -18.840 18.072  1.000 33.407 0 298 HIS A CE1 1 ? 
ATOM   2074 N NE2 . HIS A 1 298 ? -6.954  -19.405 18.704  1.000 27.902 0 298 HIS A NE2 1 ? 
ATOM   2075 N N   . ILE A 1 299 ? -9.596  -15.403 16.078  1.000 30.777 0 299 ILE A N   1 ? 
ATOM   2076 C CA  . ILE A 1 299 ? -9.948  -15.675 14.694  1.000 29.972 0 299 ILE A CA  1 ? 
ATOM   2077 C C   . ILE A 1 299 ? -8.824  -15.093 13.835  1.000 30.009 0 299 ILE A C   1 ? 
ATOM   2078 O O   . ILE A 1 299 ? -8.229  -14.098 14.252  1.000 27.809 0 299 ILE A O   1 ? 
ATOM   2079 C CB  . ILE A 1 299 ? -11.315 -15.032 14.402  1.000 30.233 0 299 ILE A CB  1 ? 
ATOM   2080 C CG1 . ILE A 1 299 ? -11.892 -15.419 13.037  1.000 34.710 0 299 ILE A CG1 1 ? 
ATOM   2081 C CG2 . ILE A 1 299 ? -11.264 -13.511 14.568  1.000 31.161 0 299 ILE A CG2 1 ? 
ATOM   2082 C CD1 . ILE A 1 299 ? -13.306 -14.900 12.835  1.000 34.955 0 299 ILE A CD1 1 ? 
ATOM   2083 N N   . TRP A 1 300 ? -8.472  -15.761 12.727  1.000 27.367 0 300 TRP A N   1 ? 
ATOM   2084 C CA  . TRP A 1 300 ? -7.301  -15.395 11.933  1.000 29.741 0 300 TRP A CA  1 ? 
ATOM   2085 C C   . TRP A 1 300 ? -7.610  -15.508 10.454  1.000 31.599 0 300 TRP A C   1 ? 
ATOM   2086 O O   . TRP A 1 300 ? -8.492  -16.262 10.037  1.000 30.632 0 300 TRP A O   1 ? 
ATOM   2087 C CB  . TRP A 1 300 ? -6.071  -16.250 12.268  1.000 28.824 0 300 TRP A CB  1 ? 
ATOM   2088 C CG  . TRP A 1 300 ? -6.347  -17.714 12.245  1.000 30.213 0 300 TRP A CG  1 ? 
ATOM   2089 C CD1 . TRP A 1 300 ? -6.075  -18.577 11.236  1.000 35.013 0 300 TRP A CD1 1 ? 
ATOM   2090 C CD2 . TRP A 1 300 ? -7.006  -18.496 13.268  1.000 33.678 0 300 TRP A CD2 1 ? 
ATOM   2091 N NE1 . TRP A 1 300 ? -6.507  -19.841 11.562  1.000 32.940 0 300 TRP A NE1 1 ? 
ATOM   2092 C CE2 . TRP A 1 300 ? -7.055  -19.830 12.809  1.000 33.331 0 300 TRP A CE2 1 ? 
ATOM   2093 C CE3 . TRP A 1 300 ? -7.533  -18.216 14.531  1.000 34.551 0 300 TRP A CE3 1 ? 
ATOM   2094 C CZ2 . TRP A 1 300 ? -7.639  -20.867 13.545  1.000 35.084 0 300 TRP A CZ2 1 ? 
ATOM   2095 C CZ3 . TRP A 1 300 ? -8.126  -19.236 15.257  1.000 35.254 0 300 TRP A CZ3 1 ? 
ATOM   2096 C CH2 . TRP A 1 300 ? -8.159  -20.548 14.778  1.000 33.811 0 300 TRP A CH2 1 ? 
ATOM   2097 N N   . GLN A 1 301 ? -6.855  -14.744 9.659   1.000 29.650 0 301 GLN A N   1 ? 
ATOM   2098 C CA  . GLN A 1 301 ? -6.783  -14.953 8.227   1.000 28.532 0 301 GLN A CA  1 ? 
ATOM   2099 C C   . GLN A 1 301 ? -6.120  -16.292 7.952   1.000 30.281 0 301 GLN A C   1 ? 
ATOM   2100 O O   . GLN A 1 301 ? -5.121  -16.640 8.600   1.000 30.968 0 301 GLN A O   1 ? 
ATOM   2101 C CB  . GLN A 1 301 ? -6.017  -13.815 7.553   1.000 26.224 0 301 GLN A CB  1 ? 
ATOM   2102 C CG  . GLN A 1 301 ? -6.754  -12.489 7.702   1.000 25.313 0 301 GLN A CG  1 ? 
ATOM   2103 C CD  . GLN A 1 301 ? -5.923  -11.364 7.122   1.000 28.180 0 301 GLN A CD  1 ? 
ATOM   2104 O OE1 . GLN A 1 301 ? -4.700  -11.446 7.020   1.000 26.737 0 301 GLN A OE1 1 ? 
ATOM   2105 N NE2 . GLN A 1 301 ? -6.559  -10.247 6.821   1.000 35.491 0 301 GLN A NE2 1 ? 
ATOM   2106 N N   . THR A 1 302 ? -6.718  -17.028 7.002   1.000 30.835 0 302 THR A N   1 ? 
ATOM   2107 C CA  . THR A 1 302 ? -6.178  -18.312 6.567   1.000 36.159 0 302 THR A CA  1 ? 
ATOM   2108 C C   . THR A 1 302 ? -5.468  -18.155 5.224   1.000 34.946 0 302 THR A C   1 ? 
ATOM   2109 O O   . THR A 1 302 ? -5.737  -17.227 4.460   1.000 37.934 0 302 THR A O   1 ? 
ATOM   2110 C CB  . THR A 1 302 ? -7.270  -19.401 6.489   1.000 36.000 0 302 THR A CB  1 ? 
ATOM   2111 O OG1 . THR A 1 302 ? -8.182  -19.031 5.455   1.000 35.103 0 302 THR A OG1 1 ? 
ATOM   2112 C CG2 . THR A 1 302 ? -8.015  -19.579 7.799   1.000 34.539 0 302 THR A CG2 1 ? 
ATOM   2113 N N   . VAL A 1 303 ? -4.528  -19.076 4.975   1.000 41.571 0 303 VAL A N   1 ? 
ATOM   2114 C CA  . VAL A 1 303 ? -3.858  -19.220 3.695   1.000 40.592 0 303 VAL A CA  1 ? 
ATOM   2115 C C   . VAL A 1 303 ? -2.744  -18.175 3.608   1.000 43.872 0 303 VAL A C   1 ? 
ATOM   2116 O O   . VAL A 1 303 ? -1.576  -18.532 3.719   1.000 49.542 0 303 VAL A O   1 ? 
ATOM   2117 C CB  . VAL A 1 303 ? -4.821  -19.156 2.494   1.000 42.472 0 303 VAL A CB  1 ? 
ATOM   2118 C CG1 . VAL A 1 303 ? -4.086  -19.401 1.179   1.000 45.738 0 303 VAL A CG1 1 ? 
ATOM   2119 C CG2 . VAL A 1 303 ? -5.962  -20.150 2.649   1.000 48.107 0 303 VAL A CG2 1 ? 
ATOM   2120 N N   . SER A 1 304 ? -3.108  -16.893 3.479   1.000 38.068 0 304 SER A N   1 ? 
ATOM   2121 C CA  . SER A 1 304 ? -2.127  -15.826 3.383   1.000 35.340 0 304 SER A CA  1 ? 
ATOM   2122 C C   . SER A 1 304 ? -2.720  -14.562 3.994   1.000 31.029 0 304 SER A C   1 ? 
ATOM   2123 O O   . SER A 1 304 ? -3.908  -14.532 4.278   1.000 31.109 0 304 SER A O   1 ? 
ATOM   2124 C CB  . SER A 1 304 ? -1.753  -15.611 1.936   1.000 34.037 0 304 SER A CB  1 ? 
ATOM   2125 O OG  . SER A 1 304 ? -2.828  -14.993 1.247   1.000 37.184 0 304 SER A OG  1 ? 
ATOM   2126 N N   . HIS A 1 305 ? -1.921  -13.501 4.116   1.000 31.904 0 305 HIS A N   1 ? 
ATOM   2127 C CA  . HIS A 1 305 ? -2.461  -12.204 4.495   1.000 28.921 0 305 HIS A CA  1 ? 
ATOM   2128 C C   . HIS A 1 305 ? -3.528  -11.798 3.498   1.000 32.699 0 305 HIS A C   1 ? 
ATOM   2129 O O   . HIS A 1 305 ? -3.495  -12.240 2.348   1.000 35.587 0 305 HIS A O   1 ? 
ATOM   2130 C CB  . HIS A 1 305 ? -1.374  -11.140 4.595   1.000 31.701 0 305 HIS A CB  1 ? 
ATOM   2131 C CG  . HIS A 1 305 ? -0.852  -10.629 3.295   1.000 31.047 0 305 HIS A CG  1 ? 
ATOM   2132 N ND1 . HIS A 1 305 ? -1.514  -9.691  2.533   1.000 33.787 0 305 HIS A ND1 1 ? 
ATOM   2133 C CD2 . HIS A 1 305 ? 0.328   -10.857 2.690   1.000 30.835 0 305 HIS A CD2 1 ? 
ATOM   2134 C CE1 . HIS A 1 305 ? -0.781  -9.410  1.467   1.000 33.881 0 305 HIS A CE1 1 ? 
ATOM   2135 N NE2 . HIS A 1 305 ? 0.349   -10.104 1.552   1.000 31.450 0 305 HIS A NE2 1 ? 
ATOM   2136 N N   . SER A 1 306 ? -4.475  -10.997 3.983   1.000 33.420 0 306 SER A N   1 ? 
ATOM   2137 C CA  . SER A 1 306 ? -5.651  -10.560 3.252   1.000 44.668 0 306 SER A CA  1 ? 
ATOM   2138 C C   . SER A 1 306 ? -6.519  -11.735 2.749   1.000 51.034 0 306 SER A C   1 ? 
ATOM   2139 O O   . SER A 1 306 ? -7.494  -11.497 2.045   1.000 54.886 0 306 SER A O   1 ? 
ATOM   2140 C CB  . SER A 1 306 ? -5.216  -9.592  2.163   1.000 46.342 0 306 SER A CB  1 ? 
ATOM   2141 O OG  . SER A 1 306 ? -4.259  -8.659  2.690   1.000 46.092 0 306 SER A OG  1 ? 
ATOM   2142 N N   . GLY A 1 307 ? -6.224  -12.988 3.162   1.000 46.827 0 307 GLY A N   1 ? 
ATOM   2143 C CA  . GLY A 1 307 ? -6.996  -14.168 2.789   1.000 46.750 0 307 GLY A CA  1 ? 
ATOM   2144 C C   . GLY A 1 307 ? -8.294  -14.307 3.599   1.000 44.650 0 307 GLY A C   1 ? 
ATOM   2145 O O   . GLY A 1 307 ? -8.629  -13.446 4.421   1.000 37.185 0 307 GLY A O   1 ? 
ATOM   2146 N N   . PRO A 1 308 ? -9.084  -15.396 3.396   1.000 44.319 0 308 PRO A N   1 ? 
ATOM   2147 C CA  . PRO A 1 308 ? -10.341 -15.589 4.131   1.000 42.928 0 308 PRO A CA  1 ? 
ATOM   2148 C C   . PRO A 1 308 ? -10.130 -15.984 5.590   1.000 37.029 0 308 PRO A C   1 ? 
ATOM   2149 O O   . PRO A 1 308 ? -9.174  -16.685 5.939   1.000 41.522 0 308 PRO A O   1 ? 
ATOM   2150 C CB  . PRO A 1 308 ? -11.084 -16.725 3.400   1.000 45.016 0 308 PRO A CB  1 ? 
ATOM   2151 C CG  . PRO A 1 308 ? -10.021 -17.418 2.543   1.000 48.048 0 308 PRO A CG  1 ? 
ATOM   2152 C CD  . PRO A 1 308 ? -8.805  -16.509 2.479   1.000 45.974 0 308 PRO A CD  1 ? 
ATOM   2153 N N   . TRP A 1 309 ? -11.055 -15.529 6.431   1.000 33.035 0 309 TRP A N   1 ? 
ATOM   2154 C CA  . TRP A 1 309 ? -10.940 -15.698 7.863   1.000 31.796 0 309 TRP A CA  1 ? 
ATOM   2155 C C   . TRP A 1 309 ? -11.419 -17.076 8.309   1.000 35.577 0 309 TRP A C   1 ? 
ATOM   2156 O O   . TRP A 1 309 ? -12.352 -17.635 7.726   1.000 34.933 0 309 TRP A O   1 ? 
ATOM   2157 C CB  . TRP A 1 309 ? -11.747 -14.605 8.550   1.000 33.146 0 309 TRP A CB  1 ? 
ATOM   2158 C CG  . TRP A 1 309 ? -11.108 -13.267 8.378   1.000 33.532 0 309 TRP A CG  1 ? 
ATOM   2159 C CD1 . TRP A 1 309 ? -11.110 -12.472 7.263   1.000 32.840 0 309 TRP A CD1 1 ? 
ATOM   2160 C CD2 . TRP A 1 309 ? -10.306 -12.600 9.366   1.000 30.297 0 309 TRP A CD2 1 ? 
ATOM   2161 N NE1 . TRP A 1 309 ? -10.393 -11.330 7.512   1.000 32.963 0 309 TRP A NE1 1 ? 
ATOM   2162 C CE2 . TRP A 1 309 ? -9.895  -11.376 8.794   1.000 30.198 0 309 TRP A CE2 1 ? 
ATOM   2163 C CE3 . TRP A 1 309 ? -9.925  -12.900 10.678  1.000 30.320 0 309 TRP A CE3 1 ? 
ATOM   2164 C CZ2 . TRP A 1 309 ? -9.101  -10.475 9.496   1.000 27.326 0 309 TRP A CZ2 1 ? 
ATOM   2165 C CZ3 . TRP A 1 309 ? -9.141  -12.000 11.375  1.000 31.523 0 309 TRP A CZ3 1 ? 
ATOM   2166 C CH2 . TRP A 1 309 ? -8.737  -10.797 10.786  1.000 27.530 0 309 TRP A CH2 1 ? 
ATOM   2167 N N   . SER A 1 310 ? -10.832 -17.536 9.415   1.000 28.754 0 310 SER A N   1 ? 
ATOM   2168 C CA  . SER A 1 310 ? -11.226 -18.765 10.090  1.000 32.152 0 310 SER A CA  1 ? 
ATOM   2169 C C   . SER A 1 310 ? -12.569 -18.658 10.803  1.000 34.776 0 310 SER A C   1 ? 
ATOM   2170 O O   . SER A 1 310 ? -13.194 -17.596 10.877  1.000 31.087 0 310 SER A O   1 ? 
ATOM   2171 C CB  . SER A 1 310 ? -10.168 -19.141 11.077  1.000 32.384 0 310 SER A CB  1 ? 
ATOM   2172 O OG  . SER A 1 310 ? -10.159 -18.235 12.180  1.000 30.104 0 310 SER A OG  1 ? 
ATOM   2173 N N   . ASN A 1 311 ? -12.970 -19.802 11.400  1.000 38.188 0 311 ASN A N   1 ? 
ATOM   2174 C CA  . ASN A 1 311 ? -13.955 -19.801 12.465  1.000 34.721 0 311 ASN A CA  1 ? 
ATOM   2175 C C   . ASN A 1 311 ? -13.281 -19.312 13.741  1.000 32.921 0 311 ASN A C   1 ? 
ATOM   2176 O O   . ASN A 1 311 ? -12.069 -19.429 13.889  1.000 33.747 0 311 ASN A O   1 ? 
ATOM   2177 C CB  . ASN A 1 311 ? -14.577 -21.184 12.669  1.000 43.099 0 311 ASN A CB  1 ? 
ATOM   2178 C CG  . ASN A 1 311 ? -15.538 -21.539 11.555  1.000 47.429 0 311 ASN A CG  1 ? 
ATOM   2179 O OD1 . ASN A 1 311 ? -15.288 -22.448 10.766  1.000 53.799 0 311 ASN A OD1 1 ? 
ATOM   2180 N ND2 . ASN A 1 311 ? -16.611 -20.780 11.440  1.000 50.575 0 311 ASN A ND2 1 ? 
ATOM   2181 N N   . TRP A 1 312 ? -14.089 -18.805 14.661  1.000 34.742 0 312 TRP A N   1 ? 
ATOM   2182 C CA  . TRP A 1 312 ? -13.645 -18.507 16.006  1.000 38.049 0 312 TRP A CA  1 ? 
ATOM   2183 C C   . TRP A 1 312 ? -13.186 -19.778 16.703  1.000 39.558 0 312 TRP A C   1 ? 
ATOM   2184 O O   . TRP A 1 312 ? -13.753 -20.841 16.480  1.000 38.181 0 312 TRP A O   1 ? 
ATOM   2185 C CB  . TRP A 1 312 ? -14.771 -17.843 16.764  1.000 37.663 0 312 TRP A CB  1 ? 
ATOM   2186 C CG  . TRP A 1 312 ? -14.999 -16.417 16.380  1.000 38.877 0 312 TRP A CG  1 ? 
ATOM   2187 C CD1 . TRP A 1 312 ? -15.952 -15.928 15.528  1.000 38.157 0 312 TRP A CD1 1 ? 
ATOM   2188 C CD2 . TRP A 1 312 ? -14.323 -15.270 16.930  1.000 37.049 0 312 TRP A CD2 1 ? 
ATOM   2189 N NE1 . TRP A 1 312 ? -15.880 -14.553 15.476  1.000 37.099 0 312 TRP A NE1 1 ? 
ATOM   2190 C CE2 . TRP A 1 312 ? -14.908 -14.124 16.341  1.000 37.032 0 312 TRP A CE2 1 ? 
ATOM   2191 C CE3 . TRP A 1 312 ? -13.281 -15.099 17.851  1.000 35.420 0 312 TRP A CE3 1 ? 
ATOM   2192 C CZ2 . TRP A 1 312 ? -14.484 -12.834 16.658  1.000 40.962 0 312 TRP A CZ2 1 ? 
ATOM   2193 C CZ3 . TRP A 1 312 ? -12.870 -13.820 18.175  1.000 37.458 0 312 TRP A CZ3 1 ? 
ATOM   2194 C CH2 . TRP A 1 312 ? -13.459 -12.703 17.574  1.000 39.688 0 312 TRP A CH2 1 ? 
ATOM   2195 N N   . ALA A 1 313 ? -12.149 -19.658 17.530  1.000 33.930 0 313 ALA A N   1 ? 
ATOM   2196 C CA  . ALA A 1 313 ? -11.647 -20.792 18.296  1.000 40.203 0 313 ALA A CA  1 ? 
ATOM   2197 C C   . ALA A 1 313 ? -11.309 -20.288 19.694  1.000 40.029 0 313 ALA A C   1 ? 
ATOM   2198 O O   . ALA A 1 313 ? -10.991 -19.118 19.867  1.000 33.552 0 313 ALA A O   1 ? 
ATOM   2199 C CB  . ALA A 1 313 ? -10.462 -21.447 17.613  1.000 39.883 0 313 ALA A CB  1 ? 
ATOM   2200 N N   . THR A 1 314 ? -11.478 -21.146 20.711  1.000 35.967 0 314 THR A N   1 ? 
ATOM   2201 C CA  . THR A 1 314 ? -11.234 -20.702 22.066  1.000 34.332 0 314 THR A CA  1 ? 
ATOM   2202 C C   . THR A 1 314 ? -9.774  -20.942 22.395  1.000 30.746 0 314 THR A C   1 ? 
ATOM   2203 O O   . THR A 1 314 ? -9.165  -21.844 21.842  1.000 34.913 0 314 THR A O   1 ? 
ATOM   2204 C CB  . THR A 1 314 ? -12.138 -21.404 23.093  1.000 34.789 0 314 THR A CB  1 ? 
ATOM   2205 O OG1 . THR A 1 314 ? -11.887 -20.735 24.328  1.000 32.607 0 314 THR A OG1 1 ? 
ATOM   2206 C CG2 . THR A 1 314 ? -11.842 -22.889 23.199  1.000 38.525 0 314 THR A CG2 1 ? 
ATOM   2207 N N   . LEU A 1 315 ? -9.232  -20.121 23.307  1.000 30.261 0 315 LEU A N   1 ? 
ATOM   2208 C CA  . LEU A 1 315 ? -7.941  -20.361 23.936  1.000 33.077 0 315 LEU A CA  1 ? 
ATOM   2209 C C   . LEU A 1 315 ? -8.140  -20.559 25.444  1.000 29.859 0 315 LEU A C   1 ? 
ATOM   2210 O O   . LEU A 1 315 ? -7.175  -20.591 26.204  1.000 32.544 0 315 LEU A O   1 ? 
ATOM   2211 C CB  . LEU A 1 315 ? -7.003  -19.174 23.634  1.000 33.655 0 315 LEU A CB  1 ? 
ATOM   2212 C CG  . LEU A 1 315 ? -6.327  -19.199 22.263  1.000 33.538 0 315 LEU A CG  1 ? 
ATOM   2213 C CD1 . LEU A 1 315 ? -5.505  -17.919 22.018  1.000 31.429 0 315 LEU A CD1 1 ? 
ATOM   2214 C CD2 . LEU A 1 315 ? -5.438  -20.423 22.110  1.000 34.157 0 315 LEU A CD2 1 ? 
ATOM   2215 N N   . ASN A 1 316 ? -9.396  -20.717 25.867  1.000 37.911 0 316 ASN A N   1 ? 
ATOM   2216 C CA  . ASN A 1 316 ? -9.721  -21.057 27.248  1.000 36.516 0 316 ASN A CA  1 ? 
ATOM   2217 C C   . ASN A 1 316 ? -9.349  -19.900 28.178  1.000 38.712 0 316 ASN A C   1 ? 
ATOM   2218 O O   . ASN A 1 316 ? -9.295  -18.741 27.756  1.000 36.638 0 316 ASN A O   1 ? 
ATOM   2219 C CB  . ASN A 1 316 ? -9.038  -22.371 27.624  1.000 37.503 0 316 ASN A CB  1 ? 
ATOM   2220 C CG  . ASN A 1 316 ? -9.252  -23.428 26.570  1.000 33.233 0 316 ASN A CG  1 ? 
ATOM   2221 O OD1 . ASN A 1 316 ? -8.305  -24.051 26.085  1.000 41.615 0 316 ASN A OD1 1 ? 
ATOM   2222 N ND2 . ASN A 1 316 ? -10.509 -23.631 26.223  1.000 31.867 0 316 ASN A ND2 1 ? 
ATOM   2223 N N   . GLY A 1 317 ? -9.084  -20.234 29.449  1.000 33.631 0 317 GLY A N   1 ? 
ATOM   2224 C CA  . GLY A 1 317 ? -8.866  -19.238 30.497  1.000 32.423 0 317 GLY A CA  1 ? 
ATOM   2225 C C   . GLY A 1 317 ? -10.154 -18.505 30.888  1.000 30.643 0 317 GLY A C   1 ? 
ATOM   2226 O O   . GLY A 1 317 ? -11.212 -18.715 30.312  1.000 33.117 0 317 GLY A O   1 ? 
ATOM   2227 N N   . THR A 1 318 ? -10.049 -17.643 31.901  1.000 28.598 0 318 THR A N   1 ? 
ATOM   2228 C CA  . THR A 1 318 ? -11.127 -16.787 32.338  1.000 30.672 0 318 THR A CA  1 ? 
ATOM   2229 C C   . THR A 1 318 ? -10.533 -15.415 32.599  1.000 31.436 0 318 THR A C   1 ? 
ATOM   2230 O O   . THR A 1 318 ? -9.723  -15.249 33.507  1.000 31.894 0 318 THR A O   1 ? 
ATOM   2231 C CB  . THR A 1 318 ? -11.785 -17.270 33.647  1.000 39.611 0 318 THR A CB  1 ? 
ATOM   2232 O OG1 . THR A 1 318 ? -12.224 -18.625 33.501  1.000 37.567 0 318 THR A OG1 1 ? 
ATOM   2233 C CG2 . THR A 1 318 ? -12.965 -16.414 34.047  1.000 35.467 0 318 THR A CG2 1 ? 
ATOM   2234 N N   . ILE A 1 319 ? -10.907 -14.437 31.773  1.000 33.564 0 319 ILE A N   1 ? 
ATOM   2235 C CA  . ILE A 1 319 ? -10.172 -13.197 31.783  1.000 30.748 0 319 ILE A CA  1 ? 
ATOM   2236 C C   . ILE A 1 319 ? -11.101 -12.062 32.181  1.000 29.673 0 319 ILE A C   1 ? 
ATOM   2237 O O   . ILE A 1 319 ? -12.297 -12.098 31.903  1.000 33.068 0 319 ILE A O   1 ? 
ATOM   2238 C CB  . ILE A 1 319 ? -9.454  -12.963 30.435  1.000 29.550 0 319 ILE A CB  1 ? 
ATOM   2239 C CG1 . ILE A 1 319 ? -10.418 -12.811 29.258  1.000 32.793 0 319 ILE A CG1 1 ? 
ATOM   2240 C CG2 . ILE A 1 319 ? -8.428  -14.057 30.200  1.000 31.376 0 319 ILE A CG2 1 ? 
ATOM   2241 C CD1 . ILE A 1 319 ? -9.764  -12.345 27.956  1.000 33.377 0 319 ILE A CD1 1 ? 
ATOM   2242 N N   . THR A 1 320 ? -10.502 -11.037 32.782  1.000 29.004 0 320 THR A N   1 ? 
ATOM   2243 C CA  . THR A 1 320 ? -11.213 -9.911  33.362  1.000 29.118 0 320 THR A CA  1 ? 
ATOM   2244 C C   . THR A 1 320 ? -10.750 -8.593  32.749  1.000 29.677 0 320 THR A C   1 ? 
ATOM   2245 O O   . THR A 1 320 ? -10.946 -7.551  33.366  1.000 29.782 0 320 THR A O   1 ? 
ATOM   2246 C CB  . THR A 1 320 ? -11.040 -9.846  34.878  1.000 29.406 0 320 THR A CB  1 ? 
ATOM   2247 O OG1 . THR A 1 320 ? -9.667  -9.780  35.254  1.000 32.333 0 320 THR A OG1 1 ? 
ATOM   2248 C CG2 . THR A 1 320 ? -11.670 -11.040 35.577  1.000 34.383 0 320 THR A CG2 1 ? 
ATOM   2249 N N   . SER A 1 321 ? -10.175 -8.673  31.540  1.000 28.416 0 321 SER A N   1 ? 
ATOM   2250 C CA  . SER A 1 321 ? -9.859  -7.510  30.707  1.000 26.968 0 321 SER A CA  1 ? 
ATOM   2251 C C   . SER A 1 321 ? -9.949  -7.901  29.249  1.000 27.020 0 321 SER A C   1 ? 
ATOM   2252 O O   . SER A 1 321 ? -10.087 -9.081  28.926  1.000 26.792 0 321 SER A O   1 ? 
ATOM   2253 C CB  . SER A 1 321 ? -8.478  -6.967  31.005  1.000 26.367 0 321 SER A CB  1 ? 
ATOM   2254 O OG  . SER A 1 321 ? -7.482  -7.847  30.475  1.000 27.204 0 321 SER A OG  1 ? 
ATOM   2255 N N   . ALA A 1 322 ? -9.806  -6.905  28.369  1.000 29.912 0 322 ALA A N   1 ? 
ATOM   2256 C CA  . ALA A 1 322 ? -9.529  -7.218  26.985  1.000 30.401 0 322 ALA A CA  1 ? 
ATOM   2257 C C   . ALA A 1 322 ? -8.123  -7.788  26.899  1.000 27.108 0 322 ALA A C   1 ? 
ATOM   2258 O O   . ALA A 1 322 ? -7.271  -7.473  27.713  1.000 24.283 0 322 ALA A O   1 ? 
ATOM   2259 C CB  . ALA A 1 322 ? -9.653  -6.012  26.066  1.000 30.049 0 322 ALA A CB  1 ? 
ATOM   2260 N N   . PRO A 1 323 ? -7.866  -8.679  25.925  1.000 25.816 0 323 PRO A N   1 ? 
ATOM   2261 C CA  . PRO A 1 323 ? -6.522  -9.194  25.716  1.000 27.885 0 323 PRO A CA  1 ? 
ATOM   2262 C C   . PRO A 1 323 ? -5.700  -8.129  24.996  1.000 27.478 0 323 PRO A C   1 ? 
ATOM   2263 O O   . PRO A 1 323 ? -6.271  -7.226  24.392  1.000 26.992 0 323 PRO A O   1 ? 
ATOM   2264 C CB  . PRO A 1 323 ? -6.704  -10.389 24.784  1.000 27.330 0 323 PRO A CB  1 ? 
ATOM   2265 C CG  . PRO A 1 323 ? -8.019  -10.116 24.080  1.000 26.562 0 323 PRO A CG  1 ? 
ATOM   2266 C CD  . PRO A 1 323 ? -8.839  -9.206  24.959  1.000 27.926 0 323 PRO A CD  1 ? 
ATOM   2267 N N   . THR A 1 324 ? -4.386  -8.282  25.109  1.000 29.549 0 324 THR A N   1 ? 
ATOM   2268 C CA  . THR A 1 324 ? -3.387  -7.514  24.382  1.000 28.005 0 324 THR A CA  1 ? 
ATOM   2269 C C   . THR A 1 324 ? -2.450  -8.511  23.705  1.000 25.236 0 324 THR A C   1 ? 
ATOM   2270 O O   . THR A 1 324 ? -1.954  -9.400  24.388  1.000 26.476 0 324 THR A O   1 ? 
ATOM   2271 C CB  . THR A 1 324 ? -2.642  -6.599  25.349  1.000 28.343 0 324 THR A CB  1 ? 
ATOM   2272 O OG1 . THR A 1 324 ? -3.596  -5.647  25.829  1.000 30.839 0 324 THR A OG1 1 ? 
ATOM   2273 C CG2 . THR A 1 324 ? -1.481  -5.873  24.699  1.000 30.281 0 324 THR A CG2 1 ? 
ATOM   2274 N N   . ALA A 1 325 ? -2.210  -8.357  22.391  1.000 24.584 0 325 ALA A N   1 ? 
ATOM   2275 C CA  . ALA A 1 325 ? -1.393  -9.285  21.618  1.000 26.819 0 325 ALA A CA  1 ? 
ATOM   2276 C C   . ALA A 1 325 ? -0.186  -8.580  20.989  1.000 31.987 0 325 ALA A C   1 ? 
ATOM   2277 O O   . ALA A 1 325 ? -0.277  -7.425  20.595  1.000 28.372 0 325 ALA A O   1 ? 
ATOM   2278 C CB  . ALA A 1 325 ? -2.242  -9.919  20.562  1.000 27.149 0 325 ALA A CB  1 ? 
ATOM   2279 N N   . VAL A 1 326 ? 0.953   -9.289  20.909  1.000 27.741 0 326 VAL A N   1 ? 
ATOM   2280 C CA  . VAL A 1 326 ? 2.153   -8.756  20.292  1.000 25.484 0 326 VAL A CA  1 ? 
ATOM   2281 C C   . VAL A 1 326 ? 2.957   -9.929  19.740  1.000 27.867 0 326 VAL A C   1 ? 
ATOM   2282 O O   . VAL A 1 326 ? 2.776   -11.062 20.167  1.000 28.690 0 326 VAL A O   1 ? 
ATOM   2283 C CB  . VAL A 1 326 ? 2.944   -7.915  21.302  1.000 30.700 0 326 VAL A CB  1 ? 
ATOM   2284 C CG1 . VAL A 1 326 ? 3.463   -8.784  22.430  1.000 29.658 0 326 VAL A CG1 1 ? 
ATOM   2285 C CG2 . VAL A 1 326 ? 4.079   -7.139  20.667  1.000 36.721 0 326 VAL A CG2 1 ? 
ATOM   2286 N N   . GLU A 1 327 ? 3.751   -9.672  18.709  1.000 28.117 0 327 GLU A N   1 ? 
ATOM   2287 C CA  . GLU A 1 327 ? 4.646   -10.692 18.172  1.000 29.602 0 327 GLU A CA  1 ? 
ATOM   2288 C C   . GLU A 1 327 ? 5.944   -10.686 18.961  1.000 30.839 0 327 GLU A C   1 ? 
ATOM   2289 O O   . GLU A 1 327 ? 6.521   -9.642  19.193  1.000 35.237 0 327 GLU A O   1 ? 
ATOM   2290 C CB  . GLU A 1 327 ? 4.874   -10.427 16.688  1.000 29.779 0 327 GLU A CB  1 ? 
ATOM   2291 C CG  . GLU A 1 327 ? 5.511   -11.576 15.927  1.000 32.593 0 327 GLU A CG  1 ? 
ATOM   2292 C CD  . GLU A 1 327 ? 6.033   -11.167 14.554  1.000 35.710 0 327 GLU A CD  1 ? 
ATOM   2293 O OE1 . GLU A 1 327 ? 5.676   -10.073 14.078  1.000 38.787 0 327 GLU A OE1 1 ? 
ATOM   2294 O OE2 . GLU A 1 327 ? 6.825   -11.920 13.957  1.000 38.457 0 327 GLU A OE2 1 ? 
ATOM   2295 N N   . ASP A 1 328 ? 6.432   -11.855 19.373  1.000 29.076 0 328 ASP A N   1 ? 
ATOM   2296 C CA  . ASP A 1 328 ? 7.730   -11.906 20.028  1.000 29.121 0 328 ASP A CA  1 ? 
ATOM   2297 C C   . ASP A 1 328 ? 8.849   -12.071 19.007  1.000 29.350 0 328 ASP A C   1 ? 
ATOM   2298 O O   . ASP A 1 328 ? 8.621   -12.227 17.782  1.000 26.827 0 328 ASP A O   1 ? 
ATOM   2299 C CB  . ASP A 1 328 ? 7.779   -12.991 21.100  1.000 28.606 0 328 ASP A CB  1 ? 
ATOM   2300 C CG  . ASP A 1 328 ? 7.683   -14.428 20.636  1.000 30.462 0 328 ASP A CG  1 ? 
ATOM   2301 O OD1 . ASP A 1 328 ? 8.042   -14.717 19.492  1.000 29.499 0 328 ASP A OD1 1 ? 
ATOM   2302 O OD2 . ASP A 1 328 ? 7.224   -15.248 21.452  1.000 31.624 0 328 ASP A OD2 1 ? 
ATOM   2303 N N   . ALA A 1 329 ? 10.073  -12.113 19.544  1.000 24.355 0 329 ALA A N   1 ? 
ATOM   2304 C CA  . ALA A 1 329 ? 11.258  -12.141 18.712  1.000 26.725 0 329 ALA A CA  1 ? 
ATOM   2305 C C   . ALA A 1 329 ? 11.423  -13.482 17.989  1.000 29.681 0 329 ALA A C   1 ? 
ATOM   2306 O O   . ALA A 1 329 ? 12.179  -13.555 17.045  1.000 28.434 0 329 ALA A O   1 ? 
ATOM   2307 C CB  . ALA A 1 329 ? 12.475  -11.812 19.535  1.000 28.560 0 329 ALA A CB  1 ? 
ATOM   2308 N N   . ASP A 1 330 ? 10.730  -14.536 18.414  1.000 28.636 0 330 ASP A N   1 ? 
ATOM   2309 C CA  . ASP A 1 330 ? 10.726  -15.787 17.664  1.000 31.910 0 330 ASP A CA  1 ? 
ATOM   2310 C C   . ASP A 1 330 ? 9.601   -15.823 16.630  1.000 31.426 0 330 ASP A C   1 ? 
ATOM   2311 O O   . ASP A 1 330 ? 9.330   -16.882 16.086  1.000 27.700 0 330 ASP A O   1 ? 
ATOM   2312 C CB  . ASP A 1 330 ? 10.552  -17.005 18.581  1.000 30.375 0 330 ASP A CB  1 ? 
ATOM   2313 C CG  . ASP A 1 330 ? 11.674  -17.255 19.568  1.000 33.595 0 330 ASP A CG  1 ? 
ATOM   2314 O OD1 . ASP A 1 330 ? 12.865  -16.995 19.229  1.000 34.764 0 330 ASP A OD1 1 ? 
ATOM   2315 O OD2 . ASP A 1 330 ? 11.363  -17.762 20.648  1.000 33.854 0 330 ASP A OD2 1 ? 
ATOM   2316 N N   . GLY A 1 331 ? 8.901   -14.700 16.404  1.000 27.331 0 331 GLY A N   1 ? 
ATOM   2317 C CA  . GLY A 1 331 ? 7.815   -14.662 15.435  1.000 27.327 0 331 GLY A CA  1 ? 
ATOM   2318 C C   . GLY A 1 331 ? 6.508   -15.314 15.891  1.000 26.690 0 331 GLY A C   1 ? 
ATOM   2319 O O   . GLY A 1 331 ? 5.655   -15.597 15.067  1.000 26.814 0 331 GLY A O   1 ? 
ATOM   2320 N N   . ARG A 1 332 ? 6.349   -15.543 17.194  1.000 24.147 0 332 ARG A N   1 ? 
ATOM   2321 C CA  . ARG A 1 332 ? 5.152   -16.121 17.760  1.000 26.774 0 332 ARG A CA  1 ? 
ATOM   2322 C C   . ARG A 1 332 ? 4.328   -15.034 18.450  1.000 24.361 0 332 ARG A C   1 ? 
ATOM   2323 O O   . ARG A 1 332 ? 4.871   -14.186 19.154  1.000 27.406 0 332 ARG A O   1 ? 
ATOM   2324 C CB  . ARG A 1 332 ? 5.576   -17.206 18.742  1.000 27.110 0 332 ARG A CB  1 ? 
ATOM   2325 C CG  . ARG A 1 332 ? 6.210   -18.410 18.058  1.000 31.480 0 332 ARG A CG  1 ? 
ATOM   2326 C CD  . ARG A 1 332 ? 6.526   -19.471 19.099  1.000 38.115 0 332 ARG A CD  1 ? 
ATOM   2327 N NE  . ARG A 1 332 ? 7.255   -20.617 18.554  1.000 44.926 0 332 ARG A NE  1 ? 
ATOM   2328 C CZ  . ARG A 1 332 ? 8.507   -20.950 18.882  1.000 53.908 0 332 ARG A CZ  1 ? 
ATOM   2329 N NH1 . ARG A 1 332 ? 9.202   -20.205 19.725  1.000 49.405 0 332 ARG A NH1 1 ? 
ATOM   2330 N NH2 . ARG A 1 332 ? 9.077   -22.021 18.348  1.000 58.463 0 332 ARG A NH2 1 ? 
ATOM   2331 N N   . LEU A 1 333 ? 3.012   -15.114 18.283  1.000 24.126 0 333 LEU A N   1 ? 
ATOM   2332 C CA  . LEU A 1 333 ? 2.131   -14.242 19.042  1.000 27.516 0 333 LEU A CA  1 ? 
ATOM   2333 C C   . LEU A 1 333 ? 2.137   -14.585 20.530  1.000 27.229 0 333 LEU A C   1 ? 
ATOM   2334 O O   . LEU A 1 333 ? 2.101   -15.761 20.944  1.000 29.631 0 333 LEU A O   1 ? 
ATOM   2335 C CB  . LEU A 1 333 ? 0.718   -14.344 18.496  1.000 25.624 0 333 LEU A CB  1 ? 
ATOM   2336 C CG  . LEU A 1 333 ? 0.560   -14.098 17.012  1.000 26.452 0 333 LEU A CG  1 ? 
ATOM   2337 C CD1 . LEU A 1 333 ? -0.920  -14.136 16.673  1.000 26.297 0 333 LEU A CD1 1 ? 
ATOM   2338 C CD2 . LEU A 1 333 ? 1.186   -12.777 16.617  1.000 25.381 0 333 LEU A CD2 1 ? 
ATOM   2339 N N   . GLU A 1 334 ? 2.078   -13.500 21.313  1.000 27.231 0 334 GLU A N   1 ? 
ATOM   2340 C CA  . GLU A 1 334 ? 1.936   -13.554 22.750  1.000 28.354 0 334 GLU A CA  1 ? 
ATOM   2341 C C   . GLU A 1 334 ? 0.748   -12.696 23.145  1.000 28.604 0 334 GLU A C   1 ? 
ATOM   2342 O O   . GLU A 1 334 ? 0.585   -11.604 22.633  1.000 27.796 0 334 GLU A O   1 ? 
ATOM   2343 C CB  . GLU A 1 334 ? 3.194   -13.070 23.460  1.000 29.831 0 334 GLU A CB  1 ? 
ATOM   2344 C CG  . GLU A 1 334 ? 4.453   -13.791 22.998  1.000 31.724 0 334 GLU A CG  1 ? 
ATOM   2345 C CD  . GLU A 1 334 ? 5.289   -14.412 24.107  1.000 34.164 0 334 GLU A CD  1 ? 
ATOM   2346 O OE1 . GLU A 1 334 ? 6.357   -15.030 23.803  1.000 36.577 0 334 GLU A OE1 1 ? 
ATOM   2347 O OE2 . GLU A 1 334 ? 4.870   -14.300 25.257  1.000 31.625 0 334 GLU A OE2 1 ? 
ATOM   2348 N N   . VAL A 1 335 ? -0.101  -13.254 24.012  1.000 26.118 0 335 VAL A N   1 ? 
ATOM   2349 C CA  . VAL A 1 335 ? -1.277  -12.579 24.485  1.000 25.588 0 335 VAL A CA  1 ? 
ATOM   2350 C C   . VAL A 1 335 ? -1.226  -12.441 26.010  1.000 28.848 0 335 VAL A C   1 ? 
ATOM   2351 O O   . VAL A 1 335 ? -0.807  -13.344 26.754  1.000 26.106 0 335 VAL A O   1 ? 
ATOM   2352 C CB  . VAL A 1 335 ? -2.546  -13.295 23.986  1.000 27.418 0 335 VAL A CB  1 ? 
ATOM   2353 C CG1 . VAL A 1 335 ? -3.778  -12.578 24.463  1.000 30.312 0 335 VAL A CG1 1 ? 
ATOM   2354 C CG2 . VAL A 1 335 ? -2.591  -13.438 22.483  1.000 30.261 0 335 VAL A CG2 1 ? 
ATOM   2355 N N   . PHE A 1 336 ? -1.653  -11.255 26.459  1.000 29.035 0 336 PHE A N   1 ? 
ATOM   2356 C CA  . PHE A 1 336 ? -1.695  -10.866 27.856  1.000 28.445 0 336 PHE A CA  1 ? 
ATOM   2357 C C   . PHE A 1 336 ? -3.118  -10.454 28.217  1.000 29.640 0 336 PHE A C   1 ? 
ATOM   2358 O O   . PHE A 1 336 ? -3.783  -9.831  27.412  1.000 27.498 0 336 PHE A O   1 ? 
ATOM   2359 C CB  . PHE A 1 336 ? -0.729  -9.698  28.112  1.000 29.370 0 336 PHE A CB  1 ? 
ATOM   2360 C CG  . PHE A 1 336 ? 0.687   -10.065 27.760  1.000 27.831 0 336 PHE A CG  1 ? 
ATOM   2361 C CD1 . PHE A 1 336 ? 1.169   -9.899  26.474  1.000 28.048 0 336 PHE A CD1 1 ? 
ATOM   2362 C CD2 . PHE A 1 336 ? 1.515   -10.635 28.707  1.000 27.830 0 336 PHE A CD2 1 ? 
ATOM   2363 C CE1 . PHE A 1 336 ? 2.450   -10.306 26.149  1.000 27.919 0 336 PHE A CE1 1 ? 
ATOM   2364 C CE2 . PHE A 1 336 ? 2.792   -11.039 28.380  1.000 28.797 0 336 PHE A CE2 1 ? 
ATOM   2365 C CZ  . PHE A 1 336 ? 3.259   -10.851 27.100  1.000 29.574 0 336 PHE A CZ  1 ? 
ATOM   2366 N N   . ALA A 1 337 ? -3.614  -10.872 29.389  1.000 28.485 0 337 ALA A N   1 ? 
ATOM   2367 C CA  . ALA A 1 337 ? -4.939  -10.471 29.853  1.000 29.495 0 337 ALA A CA  1 ? 
ATOM   2368 C C   . ALA A 1 337 ? -5.008  -10.605 31.368  1.000 30.713 0 337 ALA A C   1 ? 
ATOM   2369 O O   . ALA A 1 337 ? -4.315  -11.443 31.952  1.000 29.185 0 337 ALA A O   1 ? 
ATOM   2370 C CB  . ALA A 1 337 ? -6.012  -11.292 29.178  1.000 32.015 0 337 ALA A CB  1 ? 
ATOM   2371 N N   . ARG A 1 338 ? -5.795  -9.743  32.008  1.000 29.009 0 338 ARG A N   1 ? 
ATOM   2372 C CA  . ARG A 1 338 ? -5.964  -9.853  33.446  1.000 28.763 0 338 ARG A CA  1 ? 
ATOM   2373 C C   . ARG A 1 338 ? -6.784  -11.102 33.786  1.000 26.357 0 338 ARG A C   1 ? 
ATOM   2374 O O   . ARG A 1 338 ? -7.678  -11.494 33.054  1.000 26.953 0 338 ARG A O   1 ? 
ATOM   2375 C CB  . ARG A 1 338 ? -6.628  -8.595  33.978  1.000 28.664 0 338 ARG A CB  1 ? 
ATOM   2376 C CG  . ARG A 1 338 ? -6.545  -8.486  35.488  1.000 31.180 0 338 ARG A CG  1 ? 
ATOM   2377 C CD  . ARG A 1 338 ? -7.104  -7.200  36.054  1.000 32.665 0 338 ARG A CD  1 ? 
ATOM   2378 N NE  . ARG A 1 338 ? -8.518  -7.041  35.788  1.000 33.193 0 338 ARG A NE  1 ? 
ATOM   2379 C CZ  . ARG A 1 338 ? -9.206  -5.944  36.075  1.000 31.902 0 338 ARG A CZ  1 ? 
ATOM   2380 N NH1 . ARG A 1 338 ? -8.681  -5.033  36.859  1.000 30.409 0 338 ARG A NH1 1 ? 
ATOM   2381 N NH2 . ARG A 1 338 ? -10.442 -5.789  35.626  1.000 33.070 0 338 ARG A NH2 1 ? 
ATOM   2382 N N   . GLY A 1 339 ? -6.465  -11.743 34.897  1.000 29.183 0 339 GLY A N   1 ? 
ATOM   2383 C CA  . GLY A 1 339 ? -7.182  -12.953 35.266  1.000 31.847 0 339 GLY A CA  1 ? 
ATOM   2384 C C   . GLY A 1 339 ? -8.145  -12.695 36.415  1.000 31.288 0 339 GLY A C   1 ? 
ATOM   2385 O O   . GLY A 1 339 ? -8.269  -11.576 36.910  1.000 31.018 0 339 GLY A O   1 ? 
ATOM   2386 N N   . THR A 1 340 ? -8.757  -13.774 36.917  1.000 32.898 0 340 THR A N   1 ? 
ATOM   2387 C CA  . THR A 1 340 ? -9.767  -13.632 37.944  1.000 30.779 0 340 THR A CA  1 ? 
ATOM   2388 C C   . THR A 1 340 ? -9.129  -13.216 39.261  1.000 33.608 0 340 THR A C   1 ? 
ATOM   2389 O O   . THR A 1 340 ? -9.848  -12.714 40.117  1.000 36.732 0 340 THR A O   1 ? 
ATOM   2390 C CB  . THR A 1 340 ? -10.593 -14.917 38.108  1.000 31.434 0 340 THR A CB  1 ? 
ATOM   2391 O OG1 . THR A 1 340 ? -9.709  -16.035 38.241  1.000 32.233 0 340 THR A OG1 1 ? 
ATOM   2392 C CG2 . THR A 1 340 ? -11.517 -15.149 36.936  1.000 31.632 0 340 THR A CG2 1 ? 
ATOM   2393 N N   . ASP A 1 341 ? -7.824  -13.477 39.437  1.000 29.306 0 341 ASP A N   1 ? 
ATOM   2394 C CA  . ASP A 1 341 ? -7.105  -13.084 40.637  1.000 34.119 0 341 ASP A CA  1 ? 
ATOM   2395 C C   . ASP A 1 341 ? -6.476  -11.695 40.486  1.000 34.252 0 341 ASP A C   1 ? 
ATOM   2396 O O   . ASP A 1 341 ? -5.669  -11.319 41.329  1.000 33.920 0 341 ASP A O   1 ? 
ATOM   2397 C CB  . ASP A 1 341 ? -5.974  -14.067 40.944  1.000 35.922 0 341 ASP A CB  1 ? 
ATOM   2398 C CG  . ASP A 1 341 ? -5.054  -14.308 39.757  1.000 38.585 0 341 ASP A CG  1 ? 
ATOM   2399 O OD1 . ASP A 1 341 ? -5.202  -13.590 38.737  1.000 34.561 0 341 ASP A OD1 1 ? 
ATOM   2400 O OD2 . ASP A 1 341 ? -4.259  -15.270 39.814  1.000 40.021 0 341 ASP A OD2 1 ? 
ATOM   2401 N N   . ASN A 1 342 ? -6.807  -10.980 39.402  1.000 32.406 0 342 ASN A N   1 ? 
ATOM   2402 C CA  . ASN A 1 342 ? -6.284  -9.651  39.063  1.000 33.332 0 342 ASN A CA  1 ? 
ATOM   2403 C C   . ASN A 1 342 ? -4.796  -9.629  38.714  1.000 30.206 0 342 ASN A C   1 ? 
ATOM   2404 O O   . ASN A 1 342 ? -4.222  -8.549  38.557  1.000 31.654 0 342 ASN A O   1 ? 
ATOM   2405 C CB  . ASN A 1 342 ? -6.576  -8.596  40.129  1.000 35.330 0 342 ASN A CB  1 ? 
ATOM   2406 C CG  . ASN A 1 342 ? -8.035  -8.210  40.130  1.000 42.764 0 342 ASN A CG  1 ? 
ATOM   2407 O OD1 . ASN A 1 342 ? -8.658  -8.124  39.075  1.000 43.454 0 342 ASN A OD1 1 ? 
ATOM   2408 N ND2 . ASN A 1 342 ? -8.599  -8.035  41.314  1.000 51.246 0 342 ASN A ND2 1 ? 
ATOM   2409 N N   . ALA A 1 343 ? -4.184  -10.792 38.513  1.000 29.647 0 343 ALA A N   1 ? 
ATOM   2410 C CA  . ALA A 1 343 ? -2.821  -10.864 38.027  1.000 33.211 0 343 ALA A CA  1 ? 
ATOM   2411 C C   . ALA A 1 343 ? -2.838  -10.730 36.506  1.000 30.538 0 343 ALA A C   1 ? 
ATOM   2412 O O   . ALA A 1 343 ? -3.884  -10.889 35.892  1.000 31.034 0 343 ALA A O   1 ? 
ATOM   2413 C CB  . ALA A 1 343 ? -2.181  -12.181 38.438  1.000 34.661 0 343 ALA A CB  1 ? 
ATOM   2414 N N   . LEU A 1 344 ? -1.678  -10.486 35.899  1.000 30.633 0 344 LEU A N   1 ? 
ATOM   2415 C CA  . LEU A 1 344 ? -1.583  -10.545 34.446  1.000 29.861 0 344 LEU A CA  1 ? 
ATOM   2416 C C   . LEU A 1 344 ? -1.183  -11.959 34.050  1.000 28.115 0 344 LEU A C   1 ? 
ATOM   2417 O O   . LEU A 1 344 ? -0.298  -12.534 34.666  1.000 30.809 0 344 LEU A O   1 ? 
ATOM   2418 C CB  . LEU A 1 344 ? -0.546  -9.536  33.959  1.000 28.810 0 344 LEU A CB  1 ? 
ATOM   2419 C CG  . LEU A 1 344 ? -0.560  -9.309  32.444  1.000 28.253 0 344 LEU A CG  1 ? 
ATOM   2420 C CD1 . LEU A 1 344 ? -1.824  -8.605  31.998  1.000 28.675 0 344 LEU A CD1 1 ? 
ATOM   2421 C CD2 . LEU A 1 344 ? 0.660   -8.508  32.036  1.000 25.286 0 344 LEU A CD2 1 ? 
ATOM   2422 N N   . TRP A 1 345 ? -1.901  -12.541 33.093  1.000 30.364 0 345 TRP A N   1 ? 
ATOM   2423 C CA  . TRP A 1 345 ? -1.585  -13.864 32.591  1.000 30.186 0 345 TRP A CA  1 ? 
ATOM   2424 C C   . TRP A 1 345 ? -1.172  -13.782 31.127  1.000 30.200 0 345 TRP A C   1 ? 
ATOM   2425 O O   . TRP A 1 345 ? -1.515  -12.827 30.436  1.000 28.265 0 345 TRP A O   1 ? 
ATOM   2426 C CB  . TRP A 1 345 ? -2.777  -14.811 32.788  1.000 33.845 0 345 TRP A CB  1 ? 
ATOM   2427 C CG  . TRP A 1 345 ? -3.124  -15.094 34.221  1.000 33.071 0 345 TRP A CG  1 ? 
ATOM   2428 C CD1 . TRP A 1 345 ? -3.532  -14.224 35.200  1.000 31.818 0 345 TRP A CD1 1 ? 
ATOM   2429 C CD2 . TRP A 1 345 ? -3.063  -16.391 34.845  1.000 32.078 0 345 TRP A CD2 1 ? 
ATOM   2430 N NE1 . TRP A 1 345 ? -3.759  -14.900 36.374  1.000 33.616 0 345 TRP A NE1 1 ? 
ATOM   2431 C CE2 . TRP A 1 345 ? -3.445  -16.223 36.195  1.000 33.204 0 345 TRP A CE2 1 ? 
ATOM   2432 C CE3 . TRP A 1 345 ? -2.698  -17.661 34.387  1.000 33.367 0 345 TRP A CE3 1 ? 
ATOM   2433 C CZ2 . TRP A 1 345 ? -3.513  -17.301 37.083  1.000 35.742 0 345 TRP A CZ2 1 ? 
ATOM   2434 C CZ3 . TRP A 1 345 ? -2.764  -18.722 35.264  1.000 32.577 0 345 TRP A CZ3 1 ? 
ATOM   2435 C CH2 . TRP A 1 345 ? -3.163  -18.535 36.592  1.000 34.079 0 345 TRP A CH2 1 ? 
ATOM   2436 N N   . ASN A 1 346 ? -0.473  -14.832 30.683  1.000 31.816 0 346 ASN A N   1 ? 
ATOM   2437 C CA  . ASN A 1 346 ? 0.189   -14.904 29.397  1.000 33.723 0 346 ASN A CA  1 ? 
ATOM   2438 C C   . ASN A 1 346 ? -0.082  -16.270 28.754  1.000 32.714 0 346 ASN A C   1 ? 
ATOM   2439 O O   . ASN A 1 346 ? -0.116  -17.299 29.434  1.000 30.563 0 346 ASN A O   1 ? 
ATOM   2440 C CB  . ASN A 1 346 ? 1.702   -14.688 29.543  1.000 37.141 0 346 ASN A CB  1 ? 
ATOM   2441 C CG  . ASN A 1 346 ? 2.472   -15.058 28.289  1.000 39.489 0 346 ASN A CG  1 ? 
ATOM   2442 O OD1 . ASN A 1 346 ? 2.981   -16.177 28.150  1.000 34.304 0 346 ASN A OD1 1 ? 
ATOM   2443 N ND2 . ASN A 1 346 ? 2.489   -14.149 27.327  1.000 36.958 0 346 ASN A ND2 1 ? 
ATOM   2444 N N   . ILE A 1 347 ? -0.260  -16.266 27.432  1.000 30.866 0 347 ILE A N   1 ? 
ATOM   2445 C CA  . ILE A 1 347 ? -0.316  -17.473 26.626  1.000 32.844 0 347 ILE A CA  1 ? 
ATOM   2446 C C   . ILE A 1 347 ? 0.312   -17.156 25.269  1.000 31.701 0 347 ILE A C   1 ? 
ATOM   2447 O O   . ILE A 1 347 ? 0.282   -16.023 24.828  1.000 28.914 0 347 ILE A O   1 ? 
ATOM   2448 C CB  . ILE A 1 347 ? -1.772  -17.990 26.537  1.000 30.801 0 347 ILE A CB  1 ? 
ATOM   2449 C CG1 . ILE A 1 347 ? -1.810  -19.394 25.937  1.000 33.955 0 347 ILE A CG1 1 ? 
ATOM   2450 C CG2 . ILE A 1 347 ? -2.677  -17.011 25.801  1.000 32.058 0 347 ILE A CG2 1 ? 
ATOM   2451 C CD1 . ILE A 1 347 ? -3.176  -20.024 25.966  1.000 37.593 0 347 ILE A CD1 1 ? 
ATOM   2452 N N   . TRP A 1 348 ? 0.958   -18.132 24.633  1.000 30.697 0 348 TRP A N   1 ? 
ATOM   2453 C CA  . TRP A 1 348 ? 1.671   -17.846 23.402  1.000 30.527 0 348 TRP A CA  1 ? 
ATOM   2454 C C   . TRP A 1 348 ? 1.507   -19.001 22.426  1.000 35.199 0 348 TRP A C   1 ? 
ATOM   2455 O O   . TRP A 1 348 ? 1.147   -20.121 22.826  1.000 32.257 0 348 TRP A O   1 ? 
ATOM   2456 C CB  . TRP A 1 348 ? 3.149   -17.485 23.657  1.000 30.470 0 348 TRP A CB  1 ? 
ATOM   2457 C CG  . TRP A 1 348 ? 3.964   -18.500 24.403  1.000 34.887 0 348 TRP A CG  1 ? 
ATOM   2458 C CD1 . TRP A 1 348 ? 4.086   -18.619 25.760  1.000 36.039 0 348 TRP A CD1 1 ? 
ATOM   2459 C CD2 . TRP A 1 348 ? 4.711   -19.591 23.837  1.000 35.696 0 348 TRP A CD2 1 ? 
ATOM   2460 N NE1 . TRP A 1 348 ? 4.886   -19.682 26.072  1.000 40.444 0 348 TRP A NE1 1 ? 
ATOM   2461 C CE2 . TRP A 1 348 ? 5.283   -20.301 24.915  1.000 40.588 0 348 TRP A CE2 1 ? 
ATOM   2462 C CE3 . TRP A 1 348 ? 4.972   -20.023 22.533  1.000 38.526 0 348 TRP A CE3 1 ? 
ATOM   2463 C CZ2 . TRP A 1 348 ? 6.102   -21.412 24.716  1.000 42.630 0 348 TRP A CZ2 1 ? 
ATOM   2464 C CZ3 . TRP A 1 348 ? 5.767   -21.131 22.335  1.000 41.569 0 348 TRP A CZ3 1 ? 
ATOM   2465 C CH2 . TRP A 1 348 ? 6.325   -21.813 23.416  1.000 41.322 0 348 TRP A CH2 1 ? 
ATOM   2466 N N   . GLN A 1 349 ? 1.763   -18.670 21.159  1.000 26.329 0 349 GLN A N   1 ? 
ATOM   2467 C CA  . GLN A 1 349 ? 1.385   -19.421 19.977  1.000 28.838 0 349 GLN A CA  1 ? 
ATOM   2468 C C   . GLN A 1 349 ? 2.358   -20.588 19.745  1.000 38.829 0 349 GLN A C   1 ? 
ATOM   2469 O O   . GLN A 1 349 ? 3.227   -20.555 18.886  1.000 43.404 0 349 GLN A O   1 ? 
ATOM   2470 C CB  . GLN A 1 349 ? 1.362   -18.409 18.828  1.000 27.998 0 349 GLN A CB  1 ? 
ATOM   2471 C CG  . GLN A 1 349 ? 0.810   -18.909 17.518  1.000 27.895 0 349 GLN A CG  1 ? 
ATOM   2472 C CD  . GLN A 1 349 ? 0.942   -17.818 16.481  1.000 30.986 0 349 GLN A CD  1 ? 
ATOM   2473 O OE1 . GLN A 1 349 ? 1.979   -17.169 16.373  1.000 28.677 0 349 GLN A OE1 1 ? 
ATOM   2474 N NE2 . GLN A 1 349 ? -0.116  -17.595 15.721  1.000 31.236 0 349 GLN A NE2 1 ? 
ATOM   2475 N N   . ALA A 1 350 ? 2.227   -21.629 20.565  1.000 50.061 0 350 ALA A N   1 ? 
ATOM   2476 C CA  . ALA A 1 350 ? 3.027   -22.834 20.428  1.000 56.440 0 350 ALA A CA  1 ? 
ATOM   2477 C C   . ALA A 1 350 ? 2.427   -23.731 19.348  1.000 58.974 0 350 ALA A C   1 ? 
ATOM   2478 O O   . ALA A 1 350 ? 1.219   -23.683 19.085  1.000 61.332 0 350 ALA A O   1 ? 
ATOM   2479 C CB  . ALA A 1 350 ? 3.117   -23.535 21.760  1.000 58.661 0 350 ALA A CB  1 ? 
ATOM   2480 N N   . THR A 1 351 ? 3.305   -24.550 18.749  1.000 70.667 0 351 THR A N   1 ? 
ATOM   2481 C CA  . THR A 1 351 ? 3.042   -25.232 17.488  1.000 79.232 0 351 THR A CA  1 ? 
ATOM   2482 C C   . THR A 1 351 ? 1.604   -25.753 17.468  1.000 82.364 0 351 THR A C   1 ? 
ATOM   2483 O O   . THR A 1 351 ? 0.737   -25.106 16.883  1.000 83.924 0 351 THR A O   1 ? 
ATOM   2484 C CB  . THR A 1 351 ? 4.100   -26.310 17.197  1.000 74.014 0 351 THR A CB  1 ? 
ATOM   2485 N N   . PRO A 1 352 ? 1.275   -26.897 18.117  1.000 80.816 0 352 PRO A N   1 ? 
ATOM   2486 C CA  . PRO A 1 352 ? -0.029  -27.519 17.900  1.000 73.781 0 352 PRO A CA  1 ? 
ATOM   2487 C C   . PRO A 1 352 ? -1.167  -26.560 18.255  1.000 73.496 0 352 PRO A C   1 ? 
ATOM   2488 O O   . PRO A 1 352 ? -1.913  -26.177 17.359  1.000 84.100 0 352 PRO A O   1 ? 
ATOM   2489 C CB  . PRO A 1 352 ? -0.028  -28.817 18.734  1.000 75.316 0 352 PRO A CB  1 ? 
ATOM   2490 C CG  . PRO A 1 352 ? 1.398   -28.981 19.246  1.000 75.273 0 352 PRO A CG  1 ? 
ATOM   2491 C CD  . PRO A 1 352 ? 2.097   -27.637 19.088  1.000 76.990 0 352 PRO A CD  1 ? 
ATOM   2492 N N   . SER A 1 353 ? -1.294  -26.137 19.526  1.000 65.068 0 353 SER A N   1 ? 
ATOM   2493 C CA  . SER A 1 353 ? -2.544  -25.520 19.966  1.000 64.613 0 353 SER A CA  1 ? 
ATOM   2494 C C   . SER A 1 353 ? -2.369  -24.418 21.017  1.000 54.807 0 353 SER A C   1 ? 
ATOM   2495 O O   . SER A 1 353 ? -3.321  -24.131 21.745  1.000 55.087 0 353 SER A O   1 ? 
ATOM   2496 C CB  . SER A 1 353 ? -3.486  -26.585 20.474  1.000 69.254 0 353 SER A CB  1 ? 
ATOM   2497 O OG  . SER A 1 353 ? -2.922  -27.261 21.583  1.000 70.477 0 353 SER A OG  1 ? 
ATOM   2498 N N   . TRP A 1 354 ? -1.185  -23.789 21.055  1.000 43.203 0 354 TRP A N   1 ? 
ATOM   2499 C CA  . TRP A 1 354 ? -0.839  -22.704 21.977  1.000 39.670 0 354 TRP A CA  1 ? 
ATOM   2500 C C   . TRP A 1 354 ? -0.336  -23.239 23.314  1.000 41.649 0 354 TRP A C   1 ? 
ATOM   2501 O O   . TRP A 1 354 ? -0.584  -24.391 23.667  1.000 39.498 0 354 TRP A O   1 ? 
ATOM   2502 C CB  . TRP A 1 354 ? -1.984  -21.704 22.181  1.000 35.059 0 354 TRP A CB  1 ? 
ATOM   2503 C CG  . TRP A 1 354 ? -2.161  -20.768 21.024  1.000 33.409 0 354 TRP A CG  1 ? 
ATOM   2504 C CD1 . TRP A 1 354 ? -2.448  -21.094 19.730  1.000 34.978 0 354 TRP A CD1 1 ? 
ATOM   2505 C CD2 . TRP A 1 354 ? -2.026  -19.330 21.060  1.000 27.511 0 354 TRP A CD2 1 ? 
ATOM   2506 N NE1 . TRP A 1 354 ? -2.542  -19.954 18.969  1.000 31.064 0 354 TRP A NE1 1 ? 
ATOM   2507 C CE2 . TRP A 1 354 ? -2.285  -18.862 19.765  1.000 27.883 0 354 TRP A CE2 1 ? 
ATOM   2508 C CE3 . TRP A 1 354 ? -1.737  -18.407 22.067  1.000 27.451 0 354 TRP A CE3 1 ? 
ATOM   2509 C CZ2 . TRP A 1 354 ? -2.219  -17.504 19.446  1.000 28.325 0 354 TRP A CZ2 1 ? 
ATOM   2510 C CZ3 . TRP A 1 354 ? -1.675  -17.062 21.755  1.000 28.913 0 354 TRP A CZ3 1 ? 
ATOM   2511 C CH2 . TRP A 1 354 ? -1.939  -16.628 20.465  1.000 26.227 0 354 TRP A CH2 1 ? 
ATOM   2512 N N   . SER A 1 355 ? 0.375   -22.383 24.054  1.000 38.561 0 355 SER A N   1 ? 
ATOM   2513 C CA  . SER A 1 355 ? 0.969   -22.762 25.332  1.000 39.158 0 355 SER A CA  1 ? 
ATOM   2514 C C   . SER A 1 355 ? -0.121  -22.942 26.387  1.000 34.594 0 355 SER A C   1 ? 
ATOM   2515 O O   . SER A 1 355 ? -1.282  -22.659 26.141  1.000 34.543 0 355 SER A O   1 ? 
ATOM   2516 C CB  . SER A 1 355 ? 1.981   -21.740 25.797  1.000 35.530 0 355 SER A CB  1 ? 
ATOM   2517 O OG  . SER A 1 355 ? 1.329   -20.557 26.271  1.000 30.961 0 355 SER A OG  1 ? 
ATOM   2518 N N   . ALA A 1 356 ? 0.298   -23.382 27.576  1.000 35.860 0 356 ALA A N   1 ? 
ATOM   2519 C CA  . ALA A 1 356 ? -0.499  -23.246 28.779  1.000 36.715 0 356 ALA A CA  1 ? 
ATOM   2520 C C   . ALA A 1 356 ? -0.479  -21.783 29.224  1.000 36.217 0 356 ALA A C   1 ? 
ATOM   2521 O O   . ALA A 1 356 ? 0.518   -21.107 29.087  1.000 40.460 0 356 ALA A O   1 ? 
ATOM   2522 C CB  . ALA A 1 356 ? 0.082   -24.135 29.861  1.000 36.417 0 356 ALA A CB  1 ? 
ATOM   2523 N N   . TRP A 1 357 ? -1.574  -21.305 29.793  1.000 35.429 0 357 TRP A N   1 ? 
ATOM   2524 C CA  . TRP A 1 357 ? -1.584  -20.036 30.495  1.000 36.333 0 357 TRP A CA  1 ? 
ATOM   2525 C C   . TRP A 1 357 ? -0.602  -20.055 31.668  1.000 42.522 0 357 TRP A C   1 ? 
ATOM   2526 O O   . TRP A 1 357 ? -0.573  -21.016 32.438  1.000 38.934 0 357 TRP A O   1 ? 
ATOM   2527 C CB  . TRP A 1 357 ? -2.991  -19.814 31.009  1.000 37.030 0 357 TRP A CB  1 ? 
ATOM   2528 C CG  . TRP A 1 357 ? -4.005  -19.387 30.001  1.000 37.049 0 357 TRP A CG  1 ? 
ATOM   2529 C CD1 . TRP A 1 357 ? -4.956  -20.167 29.412  1.000 37.134 0 357 TRP A CD1 1 ? 
ATOM   2530 C CD2 . TRP A 1 357 ? -4.260  -18.038 29.560  1.000 34.509 0 357 TRP A CD2 1 ? 
ATOM   2531 N NE1 . TRP A 1 357 ? -5.771  -19.405 28.623  1.000 35.099 0 357 TRP A NE1 1 ? 
ATOM   2532 C CE2 . TRP A 1 357 ? -5.371  -18.096 28.689  1.000 34.724 0 357 TRP A CE2 1 ? 
ATOM   2533 C CE3 . TRP A 1 357 ? -3.661  -16.800 29.821  1.000 32.949 0 357 TRP A CE3 1 ? 
ATOM   2534 C CZ2 . TRP A 1 357 ? -5.887  -16.962 28.063  1.000 32.015 0 357 TRP A CZ2 1 ? 
ATOM   2535 C CZ3 . TRP A 1 357 ? -4.164  -15.676 29.195  1.000 32.527 0 357 TRP A CZ3 1 ? 
ATOM   2536 C CH2 . TRP A 1 357 ? -5.263  -15.763 28.331  1.000 32.665 0 357 TRP A CH2 1 ? 
ATOM   2537 N N   . VAL A 1 358 ? 0.177   -18.982 31.829  1.000 32.257 0 358 VAL A N   1 ? 
ATOM   2538 C CA  . VAL A 1 358 ? 1.085   -18.831 32.952  1.000 35.151 0 358 VAL A CA  1 ? 
ATOM   2539 C C   . VAL A 1 358 ? 0.803   -17.454 33.556  1.000 35.419 0 358 VAL A C   1 ? 
ATOM   2540 O O   . VAL A 1 358 ? 0.474   -16.506 32.831  1.000 31.676 0 358 VAL A O   1 ? 
ATOM   2541 C CB  . VAL A 1 358 ? 2.575   -19.037 32.569  1.000 39.474 0 358 VAL A CB  1 ? 
ATOM   2542 C CG1 . VAL A 1 358 ? 2.829   -20.419 31.962  1.000 45.863 0 358 VAL A CG1 1 ? 
ATOM   2543 C CG2 . VAL A 1 358 ? 3.116   -17.967 31.635  1.000 42.185 0 358 VAL A CG2 1 ? 
ATOM   2544 N N   . SER A 1 359 ? 0.862   -17.362 34.883  1.000 33.195 0 359 SER A N   1 ? 
ATOM   2545 C CA  . SER A 1 359 ? 0.627   -16.090 35.560  1.000 33.766 0 359 SER A CA  1 ? 
ATOM   2546 C C   . SER A 1 359 ? 1.940   -15.320 35.651  1.000 34.224 0 359 SER A C   1 ? 
ATOM   2547 O O   . SER A 1 359 ? 2.968   -15.911 35.975  1.000 30.952 0 359 SER A O   1 ? 
ATOM   2548 C CB  . SER A 1 359 ? 0.021   -16.298 36.927  1.000 32.114 0 359 SER A CB  1 ? 
ATOM   2549 O OG  . SER A 1 359 ? -0.015  -15.081 37.673  1.000 32.680 0 359 SER A OG  1 ? 
ATOM   2550 N N   . LEU A 1 360 ? 1.904   -13.997 35.377  1.000 32.527 0 360 LEU A N   1 ? 
ATOM   2551 C CA  . LEU A 1 360 ? 3.033   -13.109 35.603  1.000 31.563 0 360 LEU A CA  1 ? 
ATOM   2552 C C   . LEU A 1 360 ? 2.855   -12.390 36.932  1.000 31.433 0 360 LEU A C   1 ? 
ATOM   2553 O O   . LEU A 1 360 ? 3.599   -11.457 37.227  1.000 32.059 0 360 LEU A O   1 ? 
ATOM   2554 C CB  . LEU A 1 360 ? 3.139   -12.087 34.458  1.000 30.703 0 360 LEU A CB  1 ? 
ATOM   2555 C CG  . LEU A 1 360 ? 3.937   -12.523 33.238  1.000 38.048 0 360 LEU A CG  1 ? 
ATOM   2556 C CD1 . LEU A 1 360 ? 3.643   -13.958 32.838  1.000 41.546 0 360 LEU A CD1 1 ? 
ATOM   2557 C CD2 . LEU A 1 360 ? 3.663   -11.589 32.071  1.000 40.306 0 360 LEU A CD2 1 ? 
ATOM   2558 N N   . LYS A 1 361 ? 1.823   -12.780 37.693  1.000 32.898 0 361 LYS A N   1 ? 
ATOM   2559 C CA  . LYS A 1 361 ? 1.579   -12.226 39.018  1.000 31.573 0 361 LYS A CA  1 ? 
ATOM   2560 C C   . LYS A 1 361 ? 1.210   -10.750 38.863  1.000 30.597 0 361 LYS A C   1 ? 
ATOM   2561 O O   . LYS A 1 361 ? 0.638   -10.356 37.838  1.000 31.709 0 361 LYS A O   1 ? 
ATOM   2562 C CB  . LYS A 1 361 ? 2.788   -12.429 39.943  1.000 38.587 0 361 LYS A CB  1 ? 
ATOM   2563 C CG  . LYS A 1 361 ? 3.449   -13.806 39.894  1.000 45.074 0 361 LYS A CG  1 ? 
ATOM   2564 C CD  . LYS A 1 361 ? 2.503   -14.955 40.188  1.000 51.857 0 361 LYS A CD  1 ? 
ATOM   2565 C CE  . LYS A 1 361 ? 3.117   -16.329 39.982  1.000 54.446 0 361 LYS A CE  1 ? 
ATOM   2566 N NZ  . LYS A 1 361 ? 4.242   -16.571 40.914  1.000 59.402 0 361 LYS A NZ  1 ? 
ATOM   2567 N N   . GLY A 1 362 ? 1.453   -9.949  39.902  1.000 29.437 0 362 GLY A N   1 ? 
ATOM   2568 C CA  . GLY A 1 362 ? 0.969   -8.571  39.916  1.000 31.319 0 362 GLY A CA  1 ? 
ATOM   2569 C C   . GLY A 1 362 ? -0.497  -8.432  40.322  1.000 32.077 0 362 GLY A C   1 ? 
ATOM   2570 O O   . GLY A 1 362 ? -1.219  -9.407  40.529  1.000 28.829 0 362 GLY A O   1 ? 
ATOM   2571 N N   . SER A 1 363 ? -0.924  -7.174  40.432  1.000 30.567 0 363 SER A N   1 ? 
ATOM   2572 C CA  . SER A 1 363 ? -2.308  -6.836  40.690  1.000 33.399 0 363 SER A CA  1 ? 
ATOM   2573 C C   . SER A 1 363 ? -2.637  -5.549  39.918  1.000 29.285 0 363 SER A C   1 ? 
ATOM   2574 O O   . SER A 1 363 ? -2.162  -4.472  40.275  1.000 32.494 0 363 SER A O   1 ? 
ATOM   2575 C CB  . SER A 1 363 ? -2.565  -6.726  42.185  1.000 33.521 0 363 SER A CB  1 ? 
ATOM   2576 O OG  . SER A 1 363 ? -3.937  -6.453  42.425  1.000 40.502 0 363 SER A OG  1 ? 
ATOM   2577 N N   . LEU A 1 364 ? -3.426  -5.707  38.837  1.000 29.437 0 364 LEU A N   1 ? 
ATOM   2578 C CA  . LEU A 1 364 ? -3.676  -4.654  37.856  1.000 29.520 0 364 LEU A CA  1 ? 
ATOM   2579 C C   . LEU A 1 364 ? -5.089  -4.107  38.019  1.000 28.528 0 364 LEU A C   1 ? 
ATOM   2580 O O   . LEU A 1 364 ? -6.020  -4.847  38.348  1.000 28.151 0 364 LEU A O   1 ? 
ATOM   2581 C CB  . LEU A 1 364 ? -3.470  -5.223  36.449  1.000 31.187 0 364 LEU A CB  1 ? 
ATOM   2582 C CG  . LEU A 1 364 ? -2.016  -5.535  36.089  1.000 34.631 0 364 LEU A CG  1 ? 
ATOM   2583 C CD1 . LEU A 1 364 ? -1.907  -6.058  34.672  1.000 41.391 0 364 LEU A CD1 1 ? 
ATOM   2584 C CD2 . LEU A 1 364 ? -1.124  -4.312  36.222  1.000 38.329 0 364 LEU A CD2 1 ? 
ATOM   2585 N N   . ILE A 1 365 ? -5.221  -2.800  37.766  1.000 28.540 0 365 ILE A N   1 ? 
ATOM   2586 C CA  . ILE A 1 365 ? -6.519  -2.161  37.708  1.000 29.108 0 365 ILE A CA  1 ? 
ATOM   2587 C C   . ILE A 1 365 ? -6.769  -1.658  36.284  1.000 29.521 0 365 ILE A C   1 ? 
ATOM   2588 O O   . ILE A 1 365 ? -5.835  -1.489  35.489  1.000 29.737 0 365 ILE A O   1 ? 
ATOM   2589 C CB  . ILE A 1 365 ? -6.614  -1.017  38.739  1.000 31.191 0 365 ILE A CB  1 ? 
ATOM   2590 C CG1 . ILE A 1 365 ? -5.673  0.137   38.411  1.000 30.430 0 365 ILE A CG1 1 ? 
ATOM   2591 C CG2 . ILE A 1 365 ? -6.392  -1.522  40.162  1.000 32.133 0 365 ILE A CG2 1 ? 
ATOM   2592 C CD1 . ILE A 1 365 ? -5.977  1.408   39.178  1.000 33.708 0 365 ILE A CD1 1 ? 
ATOM   2593 N N   . ASP A 1 366 ? -8.050  -1.463  35.961  1.000 31.151 0 366 ASP A N   1 ? 
ATOM   2594 C CA  . ASP A 1 366 ? -8.445  -0.837  34.712  1.000 34.478 0 366 ASP A CA  1 ? 
ATOM   2595 C C   . ASP A 1 366 ? -8.586  0.661   34.965  1.000 34.838 0 366 ASP A C   1 ? 
ATOM   2596 O O   . ASP A 1 366 ? -9.615  1.116   35.448  1.000 34.392 0 366 ASP A O   1 ? 
ATOM   2597 C CB  . ASP A 1 366 ? -9.721  -1.454  34.143  1.000 37.012 0 366 ASP A CB  1 ? 
ATOM   2598 C CG  . ASP A 1 366 ? -10.258 -0.742  32.907  1.000 37.027 0 366 ASP A CG  1 ? 
ATOM   2599 O OD1 . ASP A 1 366 ? -9.547  0.141   32.359  1.000 33.230 0 366 ASP A OD1 1 ? 
ATOM   2600 O OD2 . ASP A 1 366 ? -11.399 -1.037  32.525  1.000 36.499 0 366 ASP A OD2 1 ? 
ATOM   2601 N N   . ALA A 1 367 ? -7.557  1.425   34.612  1.000 31.615 0 367 ALA A N   1 ? 
ATOM   2602 C CA  . ALA A 1 367 ? -7.560  2.865   34.862  1.000 34.372 0 367 ALA A CA  1 ? 
ATOM   2603 C C   . ALA A 1 367 ? -8.060  3.655   33.652  1.000 31.322 0 367 ALA A C   1 ? 
ATOM   2604 O O   . ALA A 1 367 ? -7.900  4.873   33.620  1.000 30.797 0 367 ALA A O   1 ? 
ATOM   2605 C CB  . ALA A 1 367 ? -6.168  3.304   35.235  1.000 35.739 0 367 ALA A CB  1 ? 
ATOM   2606 N N   . SER A 1 368 ? -8.652  2.972   32.658  1.000 31.860 0 368 SER A N   1 ? 
ATOM   2607 C CA  . SER A 1 368 ? -9.011  3.609   31.396  1.000 34.967 0 368 SER A CA  1 ? 
ATOM   2608 C C   . SER A 1 368 ? -9.832  4.878   31.645  1.000 34.471 0 368 SER A C   1 ? 
ATOM   2609 O O   . SER A 1 368 ? -10.725 4.861   32.485  1.000 33.610 0 368 SER A O   1 ? 
ATOM   2610 C CB  . SER A 1 368 ? -9.725  2.615   30.505  1.000 36.466 0 368 SER A CB  1 ? 
ATOM   2611 O OG  . SER A 1 368 ? -10.240 3.265   29.356  1.000 43.477 0 368 SER A OG  1 ? 
ATOM   2612 N N   . ALA A 1 369 ? -9.490  5.993   30.972  1.000 34.626 0 369 ALA A N   1 ? 
ATOM   2613 C CA  . ALA A 1 369 ? -10.137 7.273   31.232  1.000 34.224 0 369 ALA A CA  1 ? 
ATOM   2614 C C   . ALA A 1 369 ? -11.557 7.284   30.656  1.000 38.758 0 369 ALA A C   1 ? 
ATOM   2615 O O   . ALA A 1 369 ? -12.354 8.103   31.064  1.000 36.343 0 369 ALA A O   1 ? 
ATOM   2616 C CB  . ALA A 1 369 ? -9.320  8.411   30.670  1.000 34.412 0 369 ALA A CB  1 ? 
ATOM   2617 N N   . ILE A 1 370 ? -11.864 6.409   29.687  1.000 38.464 0 370 ILE A N   1 ? 
ATOM   2618 C CA  . ILE A 1 370 ? -13.214 6.244   29.170  1.000 36.749 0 370 ILE A CA  1 ? 
ATOM   2619 C C   . ILE A 1 370 ? -13.542 4.758   29.293  1.000 40.203 0 370 ILE A C   1 ? 
ATOM   2620 O O   . ILE A 1 370 ? -12.813 3.930   28.740  1.000 37.167 0 370 ILE A O   1 ? 
ATOM   2621 C CB  . ILE A 1 370 ? -13.345 6.733   27.711  1.000 37.903 0 370 ILE A CB  1 ? 
ATOM   2622 C CG1 . ILE A 1 370 ? -13.085 8.235   27.554  1.000 39.644 0 370 ILE A CG1 1 ? 
ATOM   2623 C CG2 . ILE A 1 370 ? -14.696 6.352   27.123  1.000 41.744 0 370 ILE A CG2 1 ? 
ATOM   2624 C CD1 . ILE A 1 370 ? -13.094 8.707   26.109  1.000 36.121 0 370 ILE A CD1 1 ? 
ATOM   2625 N N   . LYS A 1 371 ? -14.638 4.445   30.007  1.000 38.080 0 371 LYS A N   1 ? 
ATOM   2626 C CA  . LYS A 1 371 ? -15.157 3.087   30.147  1.000 46.751 0 371 LYS A CA  1 ? 
ATOM   2627 C C   . LYS A 1 371 ? -16.645 2.994   29.761  1.000 51.743 0 371 LYS A C   1 ? 
ATOM   2628 O O   . LYS A 1 371 ? -17.300 4.068   29.629  1.000 49.877 0 371 LYS A O   1 ? 
ATOM   2629 C CB  . LYS A 1 371 ? -15.042 2.614   31.593  1.000 45.612 0 371 LYS A CB  1 ? 
ATOM   2630 C CG  . LYS A 1 371 ? -13.649 2.669   32.180  1.000 47.250 0 371 LYS A CG  1 ? 
ATOM   2631 C CD  . LYS A 1 371 ? -13.685 2.312   33.642  1.000 47.524 0 371 LYS A CD  1 ? 
ATOM   2632 C CE  . LYS A 1 371 ? -12.319 2.382   34.275  1.000 49.744 0 371 LYS A CE  1 ? 
ATOM   2633 N NZ  . LYS A 1 371 ? -12.366 1.759   35.613  1.000 56.283 0 371 LYS A NZ  1 ? 
ATOM   2634 O OXT . LYS A 1 371 ? -17.113 1.833   29.623  1.000 45.145 0 371 LYS A OXT 1 ? 
ATOM   2635 N N   . ILE B 1 29  ? 38.219  -8.659  -4.427  1.000 48.707 0 29  ILE B N   1 ? 
ATOM   2636 C CA  . ILE B 1 29  ? 36.852  -8.770  -3.821  1.000 47.054 0 29  ILE B CA  1 ? 
ATOM   2637 C C   . ILE B 1 29  ? 36.093  -9.897  -4.517  1.000 41.720 0 29  ILE B C   1 ? 
ATOM   2638 O O   . ILE B 1 29  ? 36.080  -9.969  -5.741  1.000 38.299 0 29  ILE B O   1 ? 
ATOM   2639 C CB  . ILE B 1 29  ? 36.129  -7.405  -3.915  1.000 50.060 0 29  ILE B CB  1 ? 
ATOM   2640 C CG1 . ILE B 1 29  ? 36.558  -6.457  -2.795  1.000 50.499 0 29  ILE B CG1 1 ? 
ATOM   2641 C CG2 . ILE B 1 29  ? 34.625  -7.535  -3.979  1.000 53.470 0 29  ILE B CG2 1 ? 
ATOM   2642 C CD1 . ILE B 1 29  ? 36.695  -7.103  -1.448  1.000 51.681 0 29  ILE B CD1 1 ? 
ATOM   2643 N N   . ALA B 1 30  ? 35.433  -10.753 -3.731  1.000 37.086 0 30  ALA B N   1 ? 
ATOM   2644 C CA  . ALA B 1 30  ? 34.557  -11.768 -4.281  1.000 39.431 0 30  ALA B CA  1 ? 
ATOM   2645 C C   . ALA B 1 30  ? 33.431  -11.124 -5.098  1.000 37.329 0 30  ALA B C   1 ? 
ATOM   2646 O O   . ALA B 1 30  ? 33.065  -9.975  -4.854  1.000 37.985 0 30  ALA B O   1 ? 
ATOM   2647 C CB  . ALA B 1 30  ? 33.989  -12.592 -3.160  1.000 38.322 0 30  ALA B CB  1 ? 
ATOM   2648 N N   . LEU B 1 31  ? 32.853  -11.911 -6.015  1.000 34.803 0 31  LEU B N   1 ? 
ATOM   2649 C CA  . LEU B 1 31  ? 31.857  -11.426 -6.959  1.000 35.755 0 31  LEU B CA  1 ? 
ATOM   2650 C C   . LEU B 1 31  ? 30.696  -10.785 -6.188  1.000 34.607 0 31  LEU B C   1 ? 
ATOM   2651 O O   . LEU B 1 31  ? 30.182  -11.377 -5.236  1.000 33.970 0 31  LEU B O   1 ? 
ATOM   2652 C CB  . LEU B 1 31  ? 31.405  -12.608 -7.817  1.000 37.046 0 31  LEU B CB  1 ? 
ATOM   2653 C CG  . LEU B 1 31  ? 30.380  -12.295 -8.906  1.000 39.202 0 31  LEU B CG  1 ? 
ATOM   2654 C CD1 . LEU B 1 31  ? 30.927  -11.299 -9.922  1.000 38.611 0 31  LEU B CD1 1 ? 
ATOM   2655 C CD2 . LEU B 1 31  ? 29.966  -13.582 -9.586  1.000 42.698 0 31  LEU B CD2 1 ? 
ATOM   2656 N N   . SER B 1 32  ? 30.296  -9.590  -6.644  1.000 32.458 0 32  SER B N   1 ? 
ATOM   2657 C CA  . SER B 1 32  ? 29.306  -8.744  -5.984  1.000 34.687 0 32  SER B CA  1 ? 
ATOM   2658 C C   . SER B 1 32  ? 27.852  -9.197  -6.238  1.000 31.394 0 32  SER B C   1 ? 
ATOM   2659 O O   . SER B 1 32  ? 27.512  -9.944  -7.170  1.000 32.015 0 32  SER B O   1 ? 
ATOM   2660 C CB  . SER B 1 32  ? 29.475  -7.309  -6.436  1.000 35.804 0 32  SER B CB  1 ? 
ATOM   2661 O OG  . SER B 1 32  ? 30.679  -6.752  -5.968  1.000 38.164 0 32  SER B OG  1 ? 
ATOM   2662 N N   . GLU B 1 33  ? 26.975  -8.728  -5.359  1.000 31.962 0 33  GLU B N   1 ? 
ATOM   2663 C CA  . GLU B 1 33  ? 25.556  -8.600  -5.663  1.000 35.030 0 33  GLU B CA  1 ? 
ATOM   2664 C C   . GLU B 1 33  ? 25.422  -7.702  -6.898  1.000 32.265 0 33  GLU B C   1 ? 
ATOM   2665 O O   . GLU B 1 33  ? 26.197  -6.760  -7.097  1.000 37.583 0 33  GLU B O   1 ? 
ATOM   2666 C CB  . GLU B 1 33  ? 24.802  -8.045  -4.446  1.000 35.954 0 33  GLU B CB  1 ? 
ATOM   2667 C CG  . GLU B 1 33  ? 24.819  -9.002  -3.256  1.000 39.083 0 33  GLU B CG  1 ? 
ATOM   2668 C CD  . GLU B 1 33  ? 24.061  -8.560  -2.010  1.000 41.256 0 33  GLU B CD  1 ? 
ATOM   2669 O OE1 . GLU B 1 33  ? 22.868  -8.239  -2.142  1.000 37.450 0 33  GLU B OE1 1 ? 
ATOM   2670 O OE2 . GLU B 1 33  ? 24.657  -8.586  -0.903  1.000 45.957 0 33  GLU B OE2 1 ? 
ATOM   2671 N N   . ILE B 1 34  ? 24.422  -8.015  -7.718  1.000 35.927 0 34  ILE B N   1 ? 
ATOM   2672 C CA  . ILE B 1 34  ? 24.204  -7.359  -8.991  1.000 41.633 0 34  ILE B CA  1 ? 
ATOM   2673 C C   . ILE B 1 34  ? 22.919  -6.521  -8.979  1.000 34.052 0 34  ILE B C   1 ? 
ATOM   2674 O O   . ILE B 1 34  ? 22.748  -5.698  -9.859  1.000 37.481 0 34  ILE B O   1 ? 
ATOM   2675 C CB  . ILE B 1 34  ? 24.160  -8.460  -10.066 1.000 44.607 0 34  ILE B CB  1 ? 
ATOM   2676 C CG1 . ILE B 1 34  ? 24.365  -7.885  -11.471 1.000 54.248 0 34  ILE B CG1 1 ? 
ATOM   2677 C CG2 . ILE B 1 34  ? 22.883  -9.277  -9.948  1.000 46.985 0 34  ILE B CG2 1 ? 
ATOM   2678 C CD1 . ILE B 1 34  ? 25.148  -8.794  -12.394 1.000 54.034 0 34  ILE B CD1 1 ? 
ATOM   2679 N N   . VAL B 1 35  ? 22.028  -6.747  -8.004  1.000 32.853 0 35  VAL B N   1 ? 
ATOM   2680 C CA  . VAL B 1 35  ? 20.847  -5.911  -7.801  1.000 30.243 0 35  VAL B CA  1 ? 
ATOM   2681 C C   . VAL B 1 35  ? 20.776  -5.414  -6.360  1.000 31.074 0 35  VAL B C   1 ? 
ATOM   2682 O O   . VAL B 1 35  ? 21.362  -5.978  -5.445  1.000 31.275 0 35  VAL B O   1 ? 
ATOM   2683 C CB  . VAL B 1 35  ? 19.554  -6.660  -8.148  1.000 31.798 0 35  VAL B CB  1 ? 
ATOM   2684 C CG1 . VAL B 1 35  ? 19.436  -6.933  -9.639  1.000 34.267 0 35  VAL B CG1 1 ? 
ATOM   2685 C CG2 . VAL B 1 35  ? 19.397  -7.941  -7.329  1.000 30.586 0 35  VAL B CG2 1 ? 
ATOM   2686 N N   . SER B 1 36  ? 20.035  -4.335  -6.168  1.000 26.935 0 36  SER B N   1 ? 
ATOM   2687 C CA  . SER B 1 36  ? 19.599  -3.913  -4.853  1.000 26.494 0 36  SER B CA  1 ? 
ATOM   2688 C C   . SER B 1 36  ? 18.095  -4.194  -4.761  1.000 27.122 0 36  SER B C   1 ? 
ATOM   2689 O O   . SER B 1 36  ? 17.382  -3.994  -5.751  1.000 28.756 0 36  SER B O   1 ? 
ATOM   2690 C CB  . SER B 1 36  ? 19.922  -2.432  -4.717  1.000 27.854 0 36  SER B CB  1 ? 
ATOM   2691 O OG  . SER B 1 36  ? 19.473  -1.941  -3.479  1.000 32.881 0 36  SER B OG  1 ? 
ATOM   2692 N N   . VAL B 1 37  ? 17.602  -4.657  -3.605  1.000 24.940 0 37  VAL B N   1 ? 
ATOM   2693 C CA  . VAL B 1 37  ? 16.219  -5.080  -3.487  1.000 27.394 0 37  VAL B CA  1 ? 
ATOM   2694 C C   . VAL B 1 37  ? 15.622  -4.481  -2.220  1.000 31.628 0 37  VAL B C   1 ? 
ATOM   2695 O O   . VAL B 1 37  ? 16.306  -4.377  -1.210  1.000 30.644 0 37  VAL B O   1 ? 
ATOM   2696 C CB  . VAL B 1 37  ? 16.147  -6.625  -3.488  1.000 35.287 0 37  VAL B CB  1 ? 
ATOM   2697 C CG1 . VAL B 1 37  ? 14.723  -7.156  -3.472  1.000 39.779 0 37  VAL B CG1 1 ? 
ATOM   2698 C CG2 . VAL B 1 37  ? 16.867  -7.178  -4.692  1.000 38.450 0 37  VAL B CG2 1 ? 
ATOM   2699 N N   . VAL B 1 38  ? 14.322  -4.155  -2.264  1.000 28.184 0 38  VAL B N   1 ? 
ATOM   2700 C CA  . VAL B 1 38  ? 13.557  -3.712  -1.103  1.000 28.410 0 38  VAL B CA  1 ? 
ATOM   2701 C C   . VAL B 1 38  ? 12.167  -4.334  -1.163  1.000 28.654 0 38  VAL B C   1 ? 
ATOM   2702 O O   . VAL B 1 38  ? 11.633  -4.541  -2.253  1.000 26.435 0 38  VAL B O   1 ? 
ATOM   2703 C CB  . VAL B 1 38  ? 13.379  -2.179  -1.054  1.000 32.065 0 38  VAL B CB  1 ? 
ATOM   2704 C CG1 . VAL B 1 38  ? 14.594  -1.470  -0.499  1.000 38.847 0 38  VAL B CG1 1 ? 
ATOM   2705 C CG2 . VAL B 1 38  ? 12.961  -1.592  -2.385  1.000 32.282 0 38  VAL B CG2 1 ? 
ATOM   2706 N N   . ASN B 1 39  ? 11.571  -4.565  0.009   1.000 30.713 0 39  ASN B N   1 ? 
ATOM   2707 C CA  . ASN B 1 39  ? 10.133  -4.815  0.125   1.000 34.084 0 39  ASN B CA  1 ? 
ATOM   2708 C C   . ASN B 1 39  ? 9.520   -3.429  0.302   1.000 31.284 0 39  ASN B C   1 ? 
ATOM   2709 O O   . ASN B 1 39  ? 9.834   -2.771  1.271   1.000 31.127 0 39  ASN B O   1 ? 
ATOM   2710 C CB  . ASN B 1 39  ? 9.809   -5.786  1.282   1.000 37.324 0 39  ASN B CB  1 ? 
ATOM   2711 C CG  . ASN B 1 39  ? 8.358   -6.258  1.331   1.000 45.120 0 39  ASN B CG  1 ? 
ATOM   2712 O OD1 . ASN B 1 39  ? 7.636   -6.273  0.337   1.000 38.590 0 39  ASN B OD1 1 ? 
ATOM   2713 N ND2 . ASN B 1 39  ? 7.926   -6.720  2.489   1.000 44.680 0 39  ASN B ND2 1 ? 
ATOM   2714 N N   . THR B 1 40  ? 8.688   -2.975  -0.643  1.000 30.621 0 40  THR B N   1 ? 
ATOM   2715 C CA  . THR B 1 40  ? 8.131   -1.616  -0.632  1.000 32.427 0 40  THR B CA  1 ? 
ATOM   2716 C C   . THR B 1 40  ? 7.049   -1.477  0.438   1.000 30.955 0 40  THR B C   1 ? 
ATOM   2717 O O   . THR B 1 40  ? 6.587   -2.467  1.026   1.000 28.322 0 40  THR B O   1 ? 
ATOM   2718 C CB  . THR B 1 40  ? 7.573   -1.253  -2.012  1.000 31.512 0 40  THR B CB  1 ? 
ATOM   2719 O OG1 . THR B 1 40  ? 6.437   -2.089  -2.233  1.000 32.526 0 40  THR B OG1 1 ? 
ATOM   2720 C CG2 . THR B 1 40  ? 8.604   -1.403  -3.105  1.000 34.275 0 40  THR B CG2 1 ? 
ATOM   2721 N N   . SER B 1 41  ? 6.607   -0.234  0.680   1.000 29.459 0 41  SER B N   1 ? 
ATOM   2722 C CA  . SER B 1 41  ? 5.606   0.016   1.708   1.000 32.544 0 41  SER B CA  1 ? 
ATOM   2723 C C   . SER B 1 41  ? 4.238   -0.608  1.387   1.000 31.312 0 41  SER B C   1 ? 
ATOM   2724 O O   . SER B 1 41  ? 3.392   -0.680  2.275   1.000 31.927 0 41  SER B O   1 ? 
ATOM   2725 C CB  . SER B 1 41  ? 5.467   1.490   1.966   1.000 30.627 0 41  SER B CB  1 ? 
ATOM   2726 O OG  . SER B 1 41  ? 4.907   2.129   0.828   1.000 30.723 0 41  SER B OG  1 ? 
ATOM   2727 N N   . ASP B 1 42  ? 4.021   -1.117  0.161   1.000 29.899 0 42  ASP B N   1 ? 
ATOM   2728 C CA  . ASP B 1 42  ? 2.786   -1.823  -0.131  1.000 33.593 0 42  ASP B CA  1 ? 
ATOM   2729 C C   . ASP B 1 42  ? 3.041   -3.323  -0.287  1.000 33.518 0 42  ASP B C   1 ? 
ATOM   2730 O O   . ASP B 1 42  ? 2.207   -4.010  -0.865  1.000 29.132 0 42  ASP B O   1 ? 
ATOM   2731 C CB  . ASP B 1 42  ? 2.021   -1.190  -1.289  1.000 36.548 0 42  ASP B CB  1 ? 
ATOM   2732 C CG  . ASP B 1 42  ? 2.631   -1.325  -2.664  1.000 41.857 0 42  ASP B CG  1 ? 
ATOM   2733 O OD1 . ASP B 1 42  ? 3.702   -1.942  -2.790  1.000 43.694 0 42  ASP B OD1 1 ? 
ATOM   2734 O OD2 . ASP B 1 42  ? 2.011   -0.808  -3.606  1.000 47.824 0 42  ASP B OD2 1 ? 
ATOM   2735 N N   . GLY B 1 43  ? 4.167   -3.807  0.264   1.000 29.613 0 43  GLY B N   1 ? 
ATOM   2736 C CA  . GLY B 1 43  ? 4.441   -5.232  0.422   1.000 29.710 0 43  GLY B CA  1 ? 
ATOM   2737 C C   . GLY B 1 43  ? 4.837   -5.940  -0.869  1.000 27.721 0 43  GLY B C   1 ? 
ATOM   2738 O O   . GLY B 1 43  ? 4.657   -7.131  -0.984  1.000 28.050 0 43  GLY B O   1 ? 
ATOM   2739 N N   . ARG B 1 44  ? 5.324   -5.194  -1.855  1.000 26.978 0 44  ARG B N   1 ? 
ATOM   2740 C CA  . ARG B 1 44  ? 5.822   -5.755  -3.097  1.000 29.325 0 44  ARG B CA  1 ? 
ATOM   2741 C C   . ARG B 1 44  ? 7.351   -5.629  -3.122  1.000 30.523 0 44  ARG B C   1 ? 
ATOM   2742 O O   . ARG B 1 44  ? 7.903   -4.566  -2.854  1.000 32.995 0 44  ARG B O   1 ? 
ATOM   2743 C CB  . ARG B 1 44  ? 5.116   -5.041  -4.258  1.000 31.672 0 44  ARG B CB  1 ? 
ATOM   2744 C CG  . ARG B 1 44  ? 3.633   -5.383  -4.372  1.000 34.236 0 44  ARG B CG  1 ? 
ATOM   2745 C CD  . ARG B 1 44  ? 2.870   -4.359  -5.184  1.000 41.519 0 44  ARG B CD  1 ? 
ATOM   2746 N NE  . ARG B 1 44  ? 1.473   -4.690  -5.435  1.000 46.685 0 44  ARG B NE  1 ? 
ATOM   2747 C CZ  . ARG B 1 44  ? 0.442   -4.437  -4.627  1.000 48.752 0 44  ARG B CZ  1 ? 
ATOM   2748 N NH1 . ARG B 1 44  ? 0.607   -4.092  -3.356  1.000 44.051 0 44  ARG B NH1 1 ? 
ATOM   2749 N NH2 . ARG B 1 44  ? -0.787  -4.556  -5.107  1.000 51.411 0 44  ARG B NH2 1 ? 
ATOM   2750 N N   . ILE B 1 45  ? 8.032   -6.715  -3.496  1.000 28.529 0 45  ILE B N   1 ? 
ATOM   2751 C CA  . ILE B 1 45  ? 9.463   -6.659  -3.768  1.000 26.084 0 45  ILE B CA  1 ? 
ATOM   2752 C C   . ILE B 1 45  ? 9.714   -5.878  -5.057  1.000 27.843 0 45  ILE B C   1 ? 
ATOM   2753 O O   . ILE B 1 45  ? 9.021   -6.039  -6.081  1.000 27.782 0 45  ILE B O   1 ? 
ATOM   2754 C CB  . ILE B 1 45  ? 10.073  -8.069  -3.800  1.000 28.109 0 45  ILE B CB  1 ? 
ATOM   2755 C CG1 . ILE B 1 45  ? 9.958   -8.733  -2.425  1.000 30.217 0 45  ILE B CG1 1 ? 
ATOM   2756 C CG2 . ILE B 1 45  ? 11.500  -8.006  -4.316  1.000 28.358 0 45  ILE B CG2 1 ? 
ATOM   2757 C CD1 . ILE B 1 45  ? 10.510  -10.139 -2.361  1.000 38.893 0 45  ILE B CD1 1 ? 
ATOM   2758 N N   . GLU B 1 46  ? 10.692  -4.976  -4.966  1.000 26.023 0 46  GLU B N   1 ? 
ATOM   2759 C CA  . GLU B 1 46  ? 11.154  -4.191  -6.095  1.000 24.680 0 46  GLU B CA  1 ? 
ATOM   2760 C C   . GLU B 1 46  ? 12.672  -4.353  -6.203  1.000 27.636 0 46  GLU B C   1 ? 
ATOM   2761 O O   . GLU B 1 46  ? 13.391  -4.207  -5.196  1.000 25.874 0 46  GLU B O   1 ? 
ATOM   2762 C CB  . GLU B 1 46  ? 10.722  -2.734  -5.921  1.000 26.824 0 46  GLU B CB  1 ? 
ATOM   2763 C CG  . GLU B 1 46  ? 10.754  -1.952  -7.213  1.000 32.876 0 46  GLU B CG  1 ? 
ATOM   2764 C CD  . GLU B 1 46  ? 9.878   -0.707  -7.246  1.000 34.177 0 46  GLU B CD  1 ? 
ATOM   2765 O OE1 . GLU B 1 46  ? 8.976   -0.617  -6.427  1.000 38.879 0 46  GLU B OE1 1 ? 
ATOM   2766 O OE2 . GLU B 1 46  ? 10.131  0.184   -8.078  1.000 34.206 0 46  GLU B OE2 1 ? 
ATOM   2767 N N   . VAL B 1 47  ? 13.147  -4.679  -7.425  1.000 27.608 0 47  VAL B N   1 ? 
ATOM   2768 C CA  . VAL B 1 47  ? 14.558  -4.961  -7.676  1.000 28.498 0 47  VAL B CA  1 ? 
ATOM   2769 C C   . VAL B 1 47  ? 15.102  -3.946  -8.686  1.000 27.307 0 47  VAL B C   1 ? 
ATOM   2770 O O   . VAL B 1 47  ? 14.434  -3.588  -9.655  1.000 27.981 0 47  VAL B O   1 ? 
ATOM   2771 C CB  . VAL B 1 47  ? 14.825  -6.411  -8.131  1.000 28.539 0 47  VAL B CB  1 ? 
ATOM   2772 C CG1 . VAL B 1 47  ? 14.312  -7.441  -7.140  1.000 34.922 0 47  VAL B CG1 1 ? 
ATOM   2773 C CG2 . VAL B 1 47  ? 14.201  -6.694  -9.471  1.000 30.790 0 47  VAL B CG2 1 ? 
ATOM   2774 N N   . PHE B 1 48  ? 16.342  -3.520  -8.428  1.000 25.871 0 48  PHE B N   1 ? 
ATOM   2775 C CA  . PHE B 1 48  ? 17.050  -2.535  -9.226  1.000 26.719 0 48  PHE B CA  1 ? 
ATOM   2776 C C   . PHE B 1 48  ? 18.400  -3.087  -9.648  1.000 27.411 0 48  PHE B C   1 ? 
ATOM   2777 O O   . PHE B 1 48  ? 19.170  -3.561  -8.811  1.000 28.716 0 48  PHE B O   1 ? 
ATOM   2778 C CB  . PHE B 1 48  ? 17.285  -1.255  -8.417  1.000 28.136 0 48  PHE B CB  1 ? 
ATOM   2779 C CG  . PHE B 1 48  ? 16.016  -0.578  -8.000  1.000 27.272 0 48  PHE B CG  1 ? 
ATOM   2780 C CD1 . PHE B 1 48  ? 15.238  -1.087  -6.969  1.000 26.079 0 48  PHE B CD1 1 ? 
ATOM   2781 C CD2 . PHE B 1 48  ? 15.599  0.568   -8.648  1.000 28.406 0 48  PHE B CD2 1 ? 
ATOM   2782 C CE1 . PHE B 1 48  ? 14.031  -0.491  -6.652  1.000 27.764 0 48  PHE B CE1 1 ? 
ATOM   2783 C CE2 . PHE B 1 48  ? 14.425  1.189   -8.294  1.000 27.977 0 48  PHE B CE2 1 ? 
ATOM   2784 C CZ  . PHE B 1 48  ? 13.634  0.651   -7.302  1.000 30.045 0 48  PHE B CZ  1 ? 
ATOM   2785 N N   . GLY B 1 49  ? 18.725  -2.933  -10.933 1.000 26.574 0 49  GLY B N   1 ? 
ATOM   2786 C CA  . GLY B 1 49  ? 20.005  -3.386  -11.458 1.000 28.079 0 49  GLY B CA  1 ? 
ATOM   2787 C C   . GLY B 1 49  ? 20.452  -2.510  -12.624 1.000 28.862 0 49  GLY B C   1 ? 
ATOM   2788 O O   . GLY B 1 49  ? 19.733  -1.580  -12.988 1.000 27.659 0 49  GLY B O   1 ? 
ATOM   2789 N N   . VAL B 1 50  ? 21.604  -2.852  -13.212 1.000 26.651 0 50  VAL B N   1 ? 
ATOM   2790 C CA  . VAL B 1 50  ? 22.190  -2.086  -14.306 1.000 29.698 0 50  VAL B CA  1 ? 
ATOM   2791 C C   . VAL B 1 50  ? 22.078  -2.925  -15.566 1.000 29.266 0 50  VAL B C   1 ? 
ATOM   2792 O O   . VAL B 1 50  ? 22.461  -4.094  -15.552 1.000 31.810 0 50  VAL B O   1 ? 
ATOM   2793 C CB  . VAL B 1 50  ? 23.661  -1.715  -14.047 1.000 32.048 0 50  VAL B CB  1 ? 
ATOM   2794 C CG1 . VAL B 1 50  ? 24.196  -0.798  -15.138 1.000 36.320 0 50  VAL B CG1 1 ? 
ATOM   2795 C CG2 . VAL B 1 50  ? 23.828  -1.081  -12.670 1.000 32.182 0 50  VAL B CG2 1 ? 
ATOM   2796 N N   . GLY B 1 51  ? 21.493  -2.337  -16.608 1.000 29.505 0 51  GLY B N   1 ? 
ATOM   2797 C CA  . GLY B 1 51  ? 21.377  -3.039  -17.884 1.000 31.453 0 51  GLY B CA  1 ? 
ATOM   2798 C C   . GLY B 1 51  ? 22.662  -2.966  -18.707 1.000 33.557 0 51  GLY B C   1 ? 
ATOM   2799 O O   . GLY B 1 51  ? 23.614  -2.237  -18.363 1.000 30.440 0 51  GLY B O   1 ? 
ATOM   2800 N N   . THR B 1 52  ? 22.629  -3.633  -19.875 1.000 33.115 0 52  THR B N   1 ? 
ATOM   2801 C CA  . THR B 1 52  ? 23.766  -3.660  -20.767 1.000 35.853 0 52  THR B CA  1 ? 
ATOM   2802 C C   . THR B 1 52  ? 23.962  -2.276  -21.362 1.000 37.972 0 52  THR B C   1 ? 
ATOM   2803 O O   . THR B 1 52  ? 24.991  -2.004  -21.970 1.000 34.179 0 52  THR B O   1 ? 
ATOM   2804 C CB  . THR B 1 52  ? 23.601  -4.734  -21.847 1.000 43.022 0 52  THR B CB  1 ? 
ATOM   2805 O OG1 . THR B 1 52  ? 22.355  -4.492  -22.505 1.000 41.871 0 52  THR B OG1 1 ? 
ATOM   2806 C CG2 . THR B 1 52  ? 23.613  -6.134  -21.278 1.000 43.010 0 52  THR B CG2 1 ? 
ATOM   2807 N N   . ASP B 1 53  ? 22.980  -1.396  -21.158 1.000 33.380 0 53  ASP B N   1 ? 
ATOM   2808 C CA  . ASP B 1 53  ? 23.085  -0.019  -21.603 1.000 31.923 0 53  ASP B CA  1 ? 
ATOM   2809 C C   . ASP B 1 53  ? 23.650  0.879   -20.507 1.000 32.185 0 53  ASP B C   1 ? 
ATOM   2810 O O   . ASP B 1 53  ? 23.717  2.096   -20.669 1.000 33.152 0 53  ASP B O   1 ? 
ATOM   2811 C CB  . ASP B 1 53  ? 21.708  0.494   -22.035 1.000 33.472 0 53  ASP B CB  1 ? 
ATOM   2812 C CG  . ASP B 1 53  ? 20.594  0.356   -20.995 1.000 35.019 0 53  ASP B CG  1 ? 
ATOM   2813 O OD1 . ASP B 1 53  ? 20.792  -0.333  -19.955 1.000 31.458 0 53  ASP B OD1 1 ? 
ATOM   2814 O OD2 . ASP B 1 53  ? 19.516  0.912   -21.237 1.000 34.599 0 53  ASP B OD2 1 ? 
ATOM   2815 N N   . ASN B 1 54  ? 24.019  0.298   -19.365 1.000 34.431 0 54  ASN B N   1 ? 
ATOM   2816 C CA  . ASN B 1 54  ? 24.456  1.071   -18.201 1.000 33.608 0 54  ASN B CA  1 ? 
ATOM   2817 C C   . ASN B 1 54  ? 23.368  1.974   -17.610 1.000 32.033 0 54  ASN B C   1 ? 
ATOM   2818 O O   . ASN B 1 54  ? 23.667  2.814   -16.788 1.000 31.133 0 54  ASN B O   1 ? 
ATOM   2819 C CB  . ASN B 1 54  ? 25.732  1.864   -18.489 1.000 35.744 0 54  ASN B CB  1 ? 
ATOM   2820 C CG  . ASN B 1 54  ? 26.958  0.987   -18.350 1.000 37.065 0 54  ASN B CG  1 ? 
ATOM   2821 O OD1 . ASN B 1 54  ? 27.318  0.288   -19.277 1.000 36.964 0 54  ASN B OD1 1 ? 
ATOM   2822 N ND2 . ASN B 1 54  ? 27.570  0.969   -17.178 1.000 42.212 0 54  ASN B ND2 1 ? 
ATOM   2823 N N   . ALA B 1 55  ? 22.098  1.761   -17.940 1.000 31.106 0 55  ALA B N   1 ? 
ATOM   2824 C CA  . ALA B 1 55  ? 21.005  2.440   -17.266 1.000 30.994 0 55  ALA B CA  1 ? 
ATOM   2825 C C   . ALA B 1 55  ? 20.565  1.619   -16.062 1.000 30.097 0 55  ALA B C   1 ? 
ATOM   2826 O O   . ALA B 1 55  ? 20.810  0.415   -15.992 1.000 29.372 0 55  ALA B O   1 ? 
ATOM   2827 C CB  . ALA B 1 55  ? 19.839  2.625   -18.216 1.000 30.530 0 55  ALA B CB  1 ? 
ATOM   2828 N N   . VAL B 1 56  ? 19.849  2.264   -15.142 1.000 29.056 0 56  VAL B N   1 ? 
ATOM   2829 C CA  . VAL B 1 56  ? 19.219  1.545   -14.031 1.000 32.032 0 56  VAL B CA  1 ? 
ATOM   2830 C C   . VAL B 1 56  ? 17.805  1.135   -14.457 1.000 32.413 0 56  VAL B C   1 ? 
ATOM   2831 O O   . VAL B 1 56  ? 16.993  1.984   -14.855 1.000 34.068 0 56  VAL B O   1 ? 
ATOM   2832 C CB  . VAL B 1 56  ? 19.185  2.381   -12.723 1.000 30.689 0 56  VAL B CB  1 ? 
ATOM   2833 C CG1 . VAL B 1 56  ? 18.422  1.692   -11.591 1.000 31.654 0 56  VAL B CG1 1 ? 
ATOM   2834 C CG2 . VAL B 1 56  ? 20.575  2.773   -12.241 1.000 30.940 0 56  VAL B CG2 1 ? 
ATOM   2835 N N   . TRP B 1 57  ? 17.510  -0.159  -14.253 1.000 27.328 0 57  TRP B N   1 ? 
ATOM   2836 C CA  . TRP B 1 57  ? 16.226  -0.769  -14.531 1.000 30.000 0 57  TRP B CA  1 ? 
ATOM   2837 C C   . TRP B 1 57  ? 15.650  -1.324  -13.239 1.000 30.951 0 57  TRP B C   1 ? 
ATOM   2838 O O   . TRP B 1 57  ? 16.418  -1.679  -12.338 1.000 30.748 0 57  TRP B O   1 ? 
ATOM   2839 C CB  . TRP B 1 57  ? 16.348  -1.916  -15.530 1.000 30.057 0 57  TRP B CB  1 ? 
ATOM   2840 C CG  . TRP B 1 57  ? 16.853  -1.505  -16.875 1.000 30.231 0 57  TRP B CG  1 ? 
ATOM   2841 C CD1 . TRP B 1 57  ? 18.120  -1.107  -17.193 1.000 30.430 0 57  TRP B CD1 1 ? 
ATOM   2842 C CD2 . TRP B 1 57  ? 16.099  -1.473  -18.101 1.000 29.197 0 57  TRP B CD2 1 ? 
ATOM   2843 N NE1 . TRP B 1 57  ? 18.202  -0.812  -18.534 1.000 30.848 0 57  TRP B NE1 1 ? 
ATOM   2844 C CE2 . TRP B 1 57  ? 16.983  -1.042  -19.115 1.000 29.216 0 57  TRP B CE2 1 ? 
ATOM   2845 C CE3 . TRP B 1 57  ? 14.766  -1.735  -18.430 1.000 33.315 0 57  TRP B CE3 1 ? 
ATOM   2846 C CZ2 . TRP B 1 57  ? 16.577  -0.889  -20.440 1.000 33.349 0 57  TRP B CZ2 1 ? 
ATOM   2847 C CZ3 . TRP B 1 57  ? 14.361  -1.582  -19.746 1.000 32.889 0 57  TRP B CZ3 1 ? 
ATOM   2848 C CH2 . TRP B 1 57  ? 15.266  -1.183  -20.732 1.000 30.128 0 57  TRP B CH2 1 ? 
ATOM   2849 N N   . HIS B 1 58  ? 14.314  -1.376  -13.170 1.000 29.943 0 58  HIS B N   1 ? 
ATOM   2850 C CA  . HIS B 1 58  ? 13.619  -1.927  -12.011 1.000 28.879 0 58  HIS B CA  1 ? 
ATOM   2851 C C   . HIS B 1 58  ? 12.464  -2.816  -12.442 1.000 29.783 0 58  HIS B C   1 ? 
ATOM   2852 O O   . HIS B 1 58  ? 11.879  -2.652  -13.514 1.000 30.650 0 58  HIS B O   1 ? 
ATOM   2853 C CB  . HIS B 1 58  ? 13.279  -0.843  -10.983 1.000 30.019 0 58  HIS B CB  1 ? 
ATOM   2854 C CG  . HIS B 1 58  ? 12.230  0.120   -11.388 1.000 37.383 0 58  HIS B CG  1 ? 
ATOM   2855 N ND1 . HIS B 1 58  ? 11.063  0.285   -10.673 1.000 41.042 0 58  HIS B ND1 1 ? 
ATOM   2856 C CD2 . HIS B 1 58  ? 12.188  1.008   -12.384 1.000 41.004 0 58  HIS B CD2 1 ? 
ATOM   2857 C CE1 . HIS B 1 58  ? 10.326  1.212   -11.262 1.000 43.108 0 58  HIS B CE1 1 ? 
ATOM   2858 N NE2 . HIS B 1 58  ? 10.993  1.666   -12.299 1.000 40.645 0 58  HIS B NE2 1 ? 
ATOM   2859 N N   . ASN B 1 59  ? 12.181  -3.785  -11.571 1.000 27.255 0 59  ASN B N   1 ? 
ATOM   2860 C CA  . ASN B 1 59  ? 11.144  -4.771  -11.770 1.000 29.008 0 59  ASN B CA  1 ? 
ATOM   2861 C C   . ASN B 1 59  ? 10.432  -4.945  -10.431 1.000 29.251 0 59  ASN B C   1 ? 
ATOM   2862 O O   . ASN B 1 59  ? 11.082  -4.923  -9.388  1.000 27.197 0 59  ASN B O   1 ? 
ATOM   2863 C CB  . ASN B 1 59  ? 11.763  -6.093  -12.263 1.000 30.498 0 59  ASN B CB  1 ? 
ATOM   2864 C CG  . ASN B 1 59  ? 10.808  -6.907  -13.113 1.000 32.465 0 59  ASN B CG  1 ? 
ATOM   2865 O OD1 . ASN B 1 59  ? 9.584   -6.779  -12.997 1.000 32.926 0 59  ASN B OD1 1 ? 
ATOM   2866 N ND2 . ASN B 1 59  ? 11.349  -7.802  -13.921 1.000 36.221 0 59  ASN B ND2 1 ? 
ATOM   2867 N N   . ARG B 1 60  ? 9.108   -5.104  -10.460 1.000 28.717 0 60  ARG B N   1 ? 
ATOM   2868 C CA  . ARG B 1 60  ? 8.298   -5.085  -9.253  1.000 29.554 0 60  ARG B CA  1 ? 
ATOM   2869 C C   . ARG B 1 60  ? 7.275   -6.210  -9.311  1.000 29.078 0 60  ARG B C   1 ? 
ATOM   2870 O O   . ARG B 1 60  ? 6.720   -6.504  -10.371 1.000 28.278 0 60  ARG B O   1 ? 
ATOM   2871 C CB  . ARG B 1 60  ? 7.679   -3.695  -9.132  1.000 30.179 0 60  ARG B CB  1 ? 
ATOM   2872 C CG  . ARG B 1 60  ? 6.883   -3.425  -7.873  1.000 36.290 0 60  ARG B CG  1 ? 
ATOM   2873 C CD  . ARG B 1 60  ? 6.431   -1.971  -7.828  1.000 38.857 0 60  ARG B CD  1 ? 
ATOM   2874 N NE  . ARG B 1 60  ? 5.072   -1.857  -7.331  1.000 50.117 0 60  ARG B NE  1 ? 
ATOM   2875 C CZ  . ARG B 1 60  ? 4.675   -1.359  -6.164  1.000 50.866 0 60  ARG B CZ  1 ? 
ATOM   2876 N NH1 . ARG B 1 60  ? 3.384   -1.327  -5.900  1.000 62.471 0 60  ARG B NH1 1 ? 
ATOM   2877 N NH2 . ARG B 1 60  ? 5.522   -0.885  -5.270  1.000 54.211 0 60  ARG B NH2 1 ? 
ATOM   2878 N N   . GLN B 1 61  ? 7.021   -6.844  -8.164  1.000 29.776 0 61  GLN B N   1 ? 
ATOM   2879 C CA  . GLN B 1 61  ? 5.931   -7.801  -8.064  1.000 30.239 0 61  GLN B CA  1 ? 
ATOM   2880 C C   . GLN B 1 61  ? 4.619   -7.070  -8.308  1.000 34.271 0 61  GLN B C   1 ? 
ATOM   2881 O O   . GLN B 1 61  ? 4.436   -5.966  -7.802  1.000 29.893 0 61  GLN B O   1 ? 
ATOM   2882 C CB  . GLN B 1 61  ? 5.865   -8.425  -6.677  1.000 31.628 0 61  GLN B CB  1 ? 
ATOM   2883 C CG  . GLN B 1 61  ? 7.091   -9.240  -6.328  1.000 29.363 0 61  GLN B CG  1 ? 
ATOM   2884 C CD  . GLN B 1 61  ? 6.945   -9.866  -4.974  1.000 29.626 0 61  GLN B CD  1 ? 
ATOM   2885 O OE1 . GLN B 1 61  ? 6.723   -9.187  -3.975  1.000 27.075 0 61  GLN B OE1 1 ? 
ATOM   2886 N NE2 . GLN B 1 61  ? 7.122   -11.173 -4.917  1.000 30.801 0 61  GLN B NE2 1 ? 
ATOM   2887 N N   . THR B 1 62  ? 3.730   -7.691  -9.089  1.000 32.427 0 62  THR B N   1 ? 
ATOM   2888 C CA  . THR B 1 62  ? 2.411   -7.131  -9.326  1.000 33.132 0 62  THR B CA  1 ? 
ATOM   2889 C C   . THR B 1 62  ? 1.520   -7.303  -8.092  1.000 33.148 0 62  THR B C   1 ? 
ATOM   2890 O O   . THR B 1 62  ? 0.634   -6.505  -7.877  1.000 37.240 0 62  THR B O   1 ? 
ATOM   2891 C CB  . THR B 1 62  ? 1.796   -7.767  -10.583 1.000 33.677 0 62  THR B CB  1 ? 
ATOM   2892 O OG1 . THR B 1 62  ? 1.657   -9.172  -10.369 1.000 34.730 0 62  THR B OG1 1 ? 
ATOM   2893 C CG2 . THR B 1 62  ? 2.626   -7.547  -11.821 1.000 33.013 0 62  THR B CG2 1 ? 
ATOM   2894 N N   . ALA B 1 63  ? 1.753   -8.349  -7.294  1.000 29.901 0 63  ALA B N   1 ? 
ATOM   2895 C CA  . ALA B 1 63  ? 0.960   -8.651  -6.114  1.000 29.188 0 63  ALA B CA  1 ? 
ATOM   2896 C C   . ALA B 1 63  ? 1.886   -8.823  -4.902  1.000 27.322 0 63  ALA B C   1 ? 
ATOM   2897 O O   . ALA B 1 63  ? 2.999   -9.306  -5.063  1.000 31.959 0 63  ALA B O   1 ? 
ATOM   2898 C CB  . ALA B 1 63  ? 0.159   -9.909  -6.348  1.000 30.424 0 63  ALA B CB  1 ? 
ATOM   2899 N N   . PRO B 1 64  ? 1.436   -8.512  -3.662  1.000 27.439 0 64  PRO B N   1 ? 
ATOM   2900 C CA  . PRO B 1 64  ? 2.259   -8.661  -2.456  1.000 29.381 0 64  PRO B CA  1 ? 
ATOM   2901 C C   . PRO B 1 64  ? 2.242   -10.048 -1.840  1.000 28.006 0 64  PRO B C   1 ? 
ATOM   2902 O O   . PRO B 1 64  ? 1.835   -10.207 -0.691  1.000 27.929 0 64  PRO B O   1 ? 
ATOM   2903 C CB  . PRO B 1 64  ? 1.606   -7.660  -1.509  1.000 27.753 0 64  PRO B CB  1 ? 
ATOM   2904 C CG  . PRO B 1 64  ? 0.128   -7.797  -1.838  1.000 31.907 0 64  PRO B CG  1 ? 
ATOM   2905 C CD  . PRO B 1 64  ? 0.107   -7.959  -3.347  1.000 31.523 0 64  PRO B CD  1 ? 
ATOM   2906 N N   . HIS B 1 65  ? 2.679   -11.028 -2.643  1.000 28.634 0 65  HIS B N   1 ? 
ATOM   2907 C CA  . HIS B 1 65  ? 2.740   -12.414 -2.238  1.000 29.257 0 65  HIS B CA  1 ? 
ATOM   2908 C C   . HIS B 1 65  ? 3.867   -13.126 -2.988  1.000 32.401 0 65  HIS B C   1 ? 
ATOM   2909 O O   . HIS B 1 65  ? 4.156   -12.813 -4.147  1.000 34.261 0 65  HIS B O   1 ? 
ATOM   2910 C CB  . HIS B 1 65  ? 1.452   -13.157 -2.634  1.000 32.858 0 65  HIS B CB  1 ? 
ATOM   2911 C CG  . HIS B 1 65  ? 0.257   -12.776 -1.835  1.000 31.857 0 65  HIS B CG  1 ? 
ATOM   2912 N ND1 . HIS B 1 65  ? 0.126   -13.063 -0.492  1.000 31.513 0 65  HIS B ND1 1 ? 
ATOM   2913 C CD2 . HIS B 1 65  ? -0.852  -12.107 -2.198  1.000 33.549 0 65  HIS B CD2 1 ? 
ATOM   2914 C CE1 . HIS B 1 65  ? -1.015  -12.540 -0.049  1.000 33.003 0 65  HIS B CE1 1 ? 
ATOM   2915 N NE2 . HIS B 1 65  ? -1.634  -11.960 -1.073  1.000 32.852 0 65  HIS B NE2 1 ? 
ATOM   2916 N N   . SER B 1 66  ? 4.447   -14.128 -2.326  1.000 31.220 0 66  SER B N   1 ? 
ATOM   2917 C CA  . SER B 1 66  ? 5.397   -15.045 -2.938  1.000 34.467 0 66  SER B CA  1 ? 
ATOM   2918 C C   . SER B 1 66  ? 4.815   -15.619 -4.236  1.000 33.989 0 66  SER B C   1 ? 
ATOM   2919 O O   . SER B 1 66  ? 3.639   -16.008 -4.277  1.000 35.069 0 66  SER B O   1 ? 
ATOM   2920 C CB  . SER B 1 66  ? 5.725   -16.188 -1.990  1.000 34.862 0 66  SER B CB  1 ? 
ATOM   2921 O OG  . SER B 1 66  ? 5.855   -15.747 -0.656  1.000 35.391 0 66  SER B OG  1 ? 
ATOM   2922 N N   . GLY B 1 67  ? 5.649   -15.677 -5.280  1.000 34.794 0 67  GLY B N   1 ? 
ATOM   2923 C CA  . GLY B 1 67  ? 5.303   -16.311 -6.544  1.000 34.842 0 67  GLY B CA  1 ? 
ATOM   2924 C C   . GLY B 1 67  ? 4.456   -15.412 -7.437  1.000 38.630 0 67  GLY B C   1 ? 
ATOM   2925 O O   . GLY B 1 67  ? 3.906   -15.872 -8.429  1.000 38.948 0 67  GLY B O   1 ? 
ATOM   2926 N N   . SER B 1 68  ? 4.324   -14.133 -7.064  1.000 34.643 0 68  SER B N   1 ? 
ATOM   2927 C CA  . SER B 1 68  ? 3.614   -13.167 -7.879  1.000 32.299 0 68  SER B CA  1 ? 
ATOM   2928 C C   . SER B 1 68  ? 4.288   -13.063 -9.244  1.000 30.183 0 68  SER B C   1 ? 
ATOM   2929 O O   . SER B 1 68  ? 5.484   -13.254 -9.380  1.000 32.932 0 68  SER B O   1 ? 
ATOM   2930 C CB  . SER B 1 68  ? 3.555   -11.834 -7.146  1.000 34.621 0 68  SER B CB  1 ? 
ATOM   2931 O OG  . SER B 1 68  ? 3.172   -10.765 -7.996  1.000 37.423 0 68  SER B OG  1 ? 
ATOM   2932 N N   . SER B 1 69  ? 3.501   -12.711 -10.256 1.000 33.792 0 69  SER B N   1 ? 
ATOM   2933 C CA  . SER B 1 69  ? 4.029   -12.243 -11.518 1.000 36.321 0 69  SER B CA  1 ? 
ATOM   2934 C C   . SER B 1 69  ? 4.708   -10.881 -11.306 1.000 32.993 0 69  SER B C   1 ? 
ATOM   2935 O O   . SER B 1 69  ? 4.550   -10.250 -10.249 1.000 33.981 0 69  SER B O   1 ? 
ATOM   2936 C CB  . SER B 1 69  ? 2.920   -12.173 -12.532 1.000 35.468 0 69  SER B CB  1 ? 
ATOM   2937 O OG  . SER B 1 69  ? 2.134   -11.035 -12.268 1.000 40.880 0 69  SER B OG  1 ? 
ATOM   2938 N N   . TRP B 1 70  ? 5.459   -10.444 -12.326 1.000 32.807 0 70  TRP B N   1 ? 
ATOM   2939 C CA  . TRP B 1 70  ? 6.302   -9.264  -12.240 1.000 32.664 0 70  TRP B CA  1 ? 
ATOM   2940 C C   . TRP B 1 70  ? 5.861   -8.261  -13.304 1.000 33.425 0 70  TRP B C   1 ? 
ATOM   2941 O O   . TRP B 1 70  ? 5.332   -8.631  -14.341 1.000 29.735 0 70  TRP B O   1 ? 
ATOM   2942 C CB  . TRP B 1 70  ? 7.782   -9.662  -12.370 1.000 32.500 0 70  TRP B CB  1 ? 
ATOM   2943 C CG  . TRP B 1 70  ? 8.312   -10.408 -11.182 1.000 30.613 0 70  TRP B CG  1 ? 
ATOM   2944 C CD1 . TRP B 1 70  ? 8.116   -11.729 -10.886 1.000 32.954 0 70  TRP B CD1 1 ? 
ATOM   2945 C CD2 . TRP B 1 70  ? 9.095   -9.866  -10.095 1.000 29.286 0 70  TRP B CD2 1 ? 
ATOM   2946 N NE1 . TRP B 1 70  ? 8.724   -12.046 -9.698  1.000 31.269 0 70  TRP B NE1 1 ? 
ATOM   2947 C CE2 . TRP B 1 70  ? 9.290   -10.916 -9.169  1.000 29.657 0 70  TRP B CE2 1 ? 
ATOM   2948 C CE3 . TRP B 1 70  ? 9.604   -8.595  -9.791  1.000 28.030 0 70  TRP B CE3 1 ? 
ATOM   2949 C CZ2 . TRP B 1 70  ? 10.032  -10.740 -8.003  1.000 27.736 0 70  TRP B CZ2 1 ? 
ATOM   2950 C CZ3 . TRP B 1 70  ? 10.292  -8.412  -8.609  1.000 26.548 0 70  TRP B CZ3 1 ? 
ATOM   2951 C CH2 . TRP B 1 70  ? 10.501  -9.478  -7.740  1.000 26.589 0 70  TRP B CH2 1 ? 
ATOM   2952 N N   . THR B 1 71  ? 6.046   -6.975  -13.028 1.000 34.267 0 71  THR B N   1 ? 
ATOM   2953 C CA  . THR B 1 71  ? 5.730   -5.942  -13.992 1.000 33.984 0 71  THR B CA  1 ? 
ATOM   2954 C C   . THR B 1 71  ? 6.526   -6.175  -15.271 1.000 34.433 0 71  THR B C   1 ? 
ATOM   2955 O O   . THR B 1 71  ? 6.037   -5.919  -16.366 1.000 35.064 0 71  THR B O   1 ? 
ATOM   2956 C CB  . THR B 1 71  ? 5.988   -4.538  -13.432 1.000 32.894 0 71  THR B CB  1 ? 
ATOM   2957 O OG1 . THR B 1 71  ? 7.383   -4.468  -13.122 1.000 32.685 0 71  THR B OG1 1 ? 
ATOM   2958 C CG2 . THR B 1 71  ? 5.108   -4.221  -12.239 1.000 34.392 0 71  THR B CG2 1 ? 
ATOM   2959 N N   . GLY B 1 72  ? 7.766   -6.640  -15.124 1.000 33.946 0 72  GLY B N   1 ? 
ATOM   2960 C CA  . GLY B 1 72  ? 8.742   -6.573  -16.187 1.000 35.231 0 72  GLY B CA  1 ? 
ATOM   2961 C C   . GLY B 1 72  ? 9.624   -5.341  -16.010 1.000 36.563 0 72  GLY B C   1 ? 
ATOM   2962 O O   . GLY B 1 72  ? 9.297   -4.447  -15.222 1.000 33.753 0 72  GLY B O   1 ? 
ATOM   2963 N N   . TRP B 1 73  ? 10.745  -5.325  -16.737 1.000 35.646 0 73  TRP B N   1 ? 
ATOM   2964 C CA  . TRP B 1 73  ? 11.780  -4.325  -16.530 1.000 34.323 0 73  TRP B CA  1 ? 
ATOM   2965 C C   . TRP B 1 73  ? 11.349  -2.980  -17.100 1.000 36.464 0 73  TRP B C   1 ? 
ATOM   2966 O O   . TRP B 1 73  ? 10.865  -2.907  -18.223 1.000 33.899 0 73  TRP B O   1 ? 
ATOM   2967 C CB  . TRP B 1 73  ? 13.101  -4.815  -17.129 1.000 33.446 0 73  TRP B CB  1 ? 
ATOM   2968 C CG  . TRP B 1 73  ? 13.687  -5.963  -16.364 1.000 35.219 0 73  TRP B CG  1 ? 
ATOM   2969 C CD1 . TRP B 1 73  ? 13.627  -7.295  -16.659 1.000 33.958 0 73  TRP B CD1 1 ? 
ATOM   2970 C CD2 . TRP B 1 73  ? 14.400  -5.868  -15.124 1.000 31.534 0 73  TRP B CD2 1 ? 
ATOM   2971 N NE1 . TRP B 1 73  ? 14.276  -8.029  -15.705 1.000 34.385 0 73  TRP B NE1 1 ? 
ATOM   2972 C CE2 . TRP B 1 73  ? 14.767  -7.181  -14.755 1.000 33.505 0 73  TRP B CE2 1 ? 
ATOM   2973 C CE3 . TRP B 1 73  ? 14.780  -4.806  -14.312 1.000 27.275 0 73  TRP B CE3 1 ? 
ATOM   2974 C CZ2 . TRP B 1 73  ? 15.494  -7.450  -13.596 1.000 35.017 0 73  TRP B CZ2 1 ? 
ATOM   2975 C CZ3 . TRP B 1 73  ? 15.484  -5.067  -13.162 1.000 31.950 0 73  TRP B CZ3 1 ? 
ATOM   2976 C CH2 . TRP B 1 73  ? 15.824  -6.377  -12.805 1.000 32.230 0 73  TRP B CH2 1 ? 
ATOM   2977 N N   . ILE B 1 74  ? 11.496  -1.938  -16.277 1.000 36.330 0 74  ILE B N   1 ? 
ATOM   2978 C CA  . ILE B 1 74  ? 11.243  -0.555  -16.649 1.000 35.998 0 74  ILE B CA  1 ? 
ATOM   2979 C C   . ILE B 1 74  ? 12.537  0.214   -16.409 1.000 32.074 0 74  ILE B C   1 ? 
ATOM   2980 O O   . ILE B 1 74  ? 13.171  0.062   -15.364 1.000 31.977 0 74  ILE B O   1 ? 
ATOM   2981 C CB  . ILE B 1 74  ? 10.085  0.040   -15.813 1.000 40.321 0 74  ILE B CB  1 ? 
ATOM   2982 C CG1 . ILE B 1 74  ? 8.807   -0.797  -15.910 1.000 45.509 0 74  ILE B CG1 1 ? 
ATOM   2983 C CG2 . ILE B 1 74  ? 9.823   1.505   -16.168 1.000 40.148 0 74  ILE B CG2 1 ? 
ATOM   2984 C CD1 . ILE B 1 74  ? 7.765   -0.435  -14.866 1.000 51.118 0 74  ILE B CD1 1 ? 
ATOM   2985 N N   . SER B 1 75  ? 12.919  1.080   -17.348 1.000 29.098 0 75  SER B N   1 ? 
ATOM   2986 C CA  . SER B 1 75  ? 14.170  1.813   -17.230 1.000 31.682 0 75  SER B CA  1 ? 
ATOM   2987 C C   . SER B 1 75  ? 13.928  3.085   -16.431 1.000 30.753 0 75  SER B C   1 ? 
ATOM   2988 O O   . SER B 1 75  ? 12.927  3.745   -16.657 1.000 31.045 0 75  SER B O   1 ? 
ATOM   2989 C CB  . SER B 1 75  ? 14.764  2.163   -18.578 1.000 30.583 0 75  SER B CB  1 ? 
ATOM   2990 O OG  . SER B 1 75  ? 16.018  2.837   -18.434 1.000 33.798 0 75  SER B OG  1 ? 
ATOM   2991 N N   . LEU B 1 76  ? 14.878  3.419   -15.557 1.000 30.498 0 76  LEU B N   1 ? 
ATOM   2992 C CA  . LEU B 1 76  ? 14.960  4.728   -14.917 1.000 36.236 0 76  LEU B CA  1 ? 
ATOM   2993 C C   . LEU B 1 76  ? 15.993  5.573   -15.645 1.000 33.058 0 76  LEU B C   1 ? 
ATOM   2994 O O   . LEU B 1 76  ? 16.387  6.640   -15.163 1.000 33.308 0 76  LEU B O   1 ? 
ATOM   2995 C CB  . LEU B 1 76  ? 15.372  4.572   -13.453 1.000 35.869 0 76  LEU B CB  1 ? 
ATOM   2996 C CG  . LEU B 1 76  ? 14.291  4.019   -12.526 1.000 38.599 0 76  LEU B CG  1 ? 
ATOM   2997 C CD1 . LEU B 1 76  ? 14.841  3.919   -11.123 1.000 40.533 0 76  LEU B CD1 1 ? 
ATOM   2998 C CD2 . LEU B 1 76  ? 13.056  4.890   -12.569 1.000 41.164 0 76  LEU B CD2 1 ? 
ATOM   2999 N N   . ASN B 1 77  ? 16.465  5.065   -16.784 1.000 31.578 0 77  ASN B N   1 ? 
ATOM   3000 C CA  . ASN B 1 77  ? 17.453  5.811   -17.557 1.000 35.905 0 77  ASN B CA  1 ? 
ATOM   3001 C C   . ASN B 1 77  ? 18.735  6.013   -16.737 1.000 33.493 0 77  ASN B C   1 ? 
ATOM   3002 O O   . ASN B 1 77  ? 19.165  5.154   -15.949 1.000 36.644 0 77  ASN B O   1 ? 
ATOM   3003 C CB  . ASN B 1 77  ? 16.862  7.142   -18.064 1.000 37.568 0 77  ASN B CB  1 ? 
ATOM   3004 C CG  . ASN B 1 77  ? 15.507  6.988   -18.717 1.000 43.694 0 77  ASN B CG  1 ? 
ATOM   3005 O OD1 . ASN B 1 77  ? 14.557  7.688   -18.368 1.000 47.134 0 77  ASN B OD1 1 ? 
ATOM   3006 N ND2 . ASN B 1 77  ? 15.396  6.039   -19.628 1.000 42.423 0 77  ASN B ND2 1 ? 
ATOM   3007 N N   . GLY B 1 78  ? 19.425  7.127   -16.988 1.000 32.917 0 78  GLY B N   1 ? 
ATOM   3008 C CA  . GLY B 1 78  ? 20.755  7.328   -16.439 1.000 31.534 0 78  GLY B CA  1 ? 
ATOM   3009 C C   . GLY B 1 78  ? 21.823  6.438   -17.070 1.000 33.395 0 78  GLY B C   1 ? 
ATOM   3010 O O   . GLY B 1 78  ? 21.549  5.547   -17.889 1.000 35.938 0 78  GLY B O   1 ? 
ATOM   3011 N N   . LYS B 1 79  ? 23.064  6.766   -16.718 1.000 35.290 0 79  LYS B N   1 ? 
ATOM   3012 C CA  . LYS B 1 79  ? 24.241  6.003   -17.073 1.000 39.516 0 79  LYS B CA  1 ? 
ATOM   3013 C C   . LYS B 1 79  ? 25.086  5.922   -15.818 1.000 33.442 0 79  LYS B C   1 ? 
ATOM   3014 O O   . LYS B 1 79  ? 25.533  6.953   -15.330 1.000 37.500 0 79  LYS B O   1 ? 
ATOM   3015 C CB  . LYS B 1 79  ? 25.015  6.676   -18.212 1.000 44.286 0 79  LYS B CB  1 ? 
ATOM   3016 C CG  . LYS B 1 79  ? 24.285  6.666   -19.546 1.000 56.609 0 79  LYS B CG  1 ? 
ATOM   3017 C CD  . LYS B 1 79  ? 24.074  5.267   -20.094 1.000 65.646 0 79  LYS B CD  1 ? 
ATOM   3018 C CE  . LYS B 1 79  ? 23.575  5.254   -21.523 1.000 70.491 0 79  LYS B CE  1 ? 
ATOM   3019 N NZ  . LYS B 1 79  ? 24.088  4.077   -22.275 1.000 77.884 0 79  LYS B NZ  1 ? 
ATOM   3020 N N   . VAL B 1 80  ? 25.247  4.708   -15.280 1.000 32.074 0 80  VAL B N   1 ? 
ATOM   3021 C CA  . VAL B 1 80  ? 25.888  4.567   -13.984 1.000 32.085 0 80  VAL B CA  1 ? 
ATOM   3022 C C   . VAL B 1 80  ? 27.138  3.703   -14.145 1.000 35.296 0 80  VAL B C   1 ? 
ATOM   3023 O O   . VAL B 1 80  ? 27.246  2.915   -15.086 1.000 34.165 0 80  VAL B O   1 ? 
ATOM   3024 C CB  . VAL B 1 80  ? 24.910  4.009   -12.918 1.000 32.240 0 80  VAL B CB  1 ? 
ATOM   3025 C CG1 . VAL B 1 80  ? 23.654  4.858   -12.750 1.000 32.971 0 80  VAL B CG1 1 ? 
ATOM   3026 C CG2 . VAL B 1 80  ? 24.533  2.559   -13.184 1.000 33.069 0 80  VAL B CG2 1 ? 
ATOM   3027 N N   . THR B 1 81  ? 28.049  3.858   -13.175 1.000 32.938 0 81  THR B N   1 ? 
ATOM   3028 C CA  . THR B 1 81  ? 29.321  3.161   -13.095 1.000 36.246 0 81  THR B CA  1 ? 
ATOM   3029 C C   . THR B 1 81  ? 29.541  2.540   -11.711 1.000 35.209 0 81  THR B C   1 ? 
ATOM   3030 O O   . THR B 1 81  ? 30.682  2.264   -11.334 1.000 36.811 0 81  THR B O   1 ? 
ATOM   3031 C CB  . THR B 1 81  ? 30.427  4.171   -13.441 1.000 39.266 0 81  THR B CB  1 ? 
ATOM   3032 O OG1 . THR B 1 81  ? 30.298  5.283   -12.544 1.000 33.660 0 81  THR B OG1 1 ? 
ATOM   3033 C CG2 . THR B 1 81  ? 30.311  4.647   -14.877 1.000 36.948 0 81  THR B CG2 1 ? 
ATOM   3034 N N   . SER B 1 82  ? 28.454  2.292   -10.957 1.000 30.851 0 82  SER B N   1 ? 
ATOM   3035 C CA  . SER B 1 82  ? 28.529  1.496   -9.729  1.000 33.432 0 82  SER B CA  1 ? 
ATOM   3036 C C   . SER B 1 82  ? 27.294  0.613   -9.633  1.000 29.847 0 82  SER B C   1 ? 
ATOM   3037 O O   . SER B 1 82  ? 26.376  0.740   -10.428 1.000 31.553 0 82  SER B O   1 ? 
ATOM   3038 C CB  . SER B 1 82  ? 28.637  2.347   -8.463  1.000 32.799 0 82  SER B CB  1 ? 
ATOM   3039 O OG  . SER B 1 82  ? 27.432  3.056   -8.200  1.000 30.063 0 82  SER B OG  1 ? 
ATOM   3040 N N   . LYS B 1 83  ? 27.273  -0.262  -8.637  1.000 31.716 0 83  LYS B N   1 ? 
ATOM   3041 C CA  . LYS B 1 83  ? 26.028  -0.906  -8.259  1.000 34.832 0 83  LYS B CA  1 ? 
ATOM   3042 C C   . LYS B 1 83  ? 25.065  0.193   -7.797  1.000 29.652 0 83  LYS B C   1 ? 
ATOM   3043 O O   . LYS B 1 83  ? 25.465  1.150   -7.148  1.000 31.376 0 83  LYS B O   1 ? 
ATOM   3044 C CB  . LYS B 1 83  ? 26.308  -1.948  -7.176  1.000 37.424 0 83  LYS B CB  1 ? 
ATOM   3045 C CG  . LYS B 1 83  ? 25.117  -2.793  -6.770  1.000 41.516 0 83  LYS B CG  1 ? 
ATOM   3046 C CD  . LYS B 1 83  ? 25.290  -3.444  -5.417  1.000 42.077 0 83  LYS B CD  1 ? 
ATOM   3047 C CE  . LYS B 1 83  ? 23.971  -3.960  -4.897  1.000 45.685 0 83  LYS B CE  1 ? 
ATOM   3048 N NZ  . LYS B 1 83  ? 24.135  -4.496  -3.536  1.000 51.287 0 83  LYS B NZ  1 ? 
ATOM   3049 N N   . PRO B 1 84  ? 23.792  0.152   -8.218  1.000 27.476 0 84  PRO B N   1 ? 
ATOM   3050 C CA  . PRO B 1 84  ? 22.776  1.048   -7.718  1.000 28.792 0 84  PRO B CA  1 ? 
ATOM   3051 C C   . PRO B 1 84  ? 22.316  0.525   -6.369  1.000 32.228 0 84  PRO B C   1 ? 
ATOM   3052 O O   . PRO B 1 84  ? 22.260  -0.694  -6.157  1.000 32.620 0 84  PRO B O   1 ? 
ATOM   3053 C CB  . PRO B 1 84  ? 21.730  0.955   -8.830  1.000 29.994 0 84  PRO B CB  1 ? 
ATOM   3054 C CG  . PRO B 1 84  ? 21.784  -0.490  -9.228  1.000 29.547 0 84  PRO B CG  1 ? 
ATOM   3055 C CD  . PRO B 1 84  ? 23.257  -0.797  -9.205  1.000 30.866 0 84  PRO B CD  1 ? 
ATOM   3056 N N   . VAL B 1 85  ? 22.045  1.446   -5.443  1.000 29.654 0 85  VAL B N   1 ? 
ATOM   3057 C CA  . VAL B 1 85  ? 21.511  1.036   -4.154  1.000 28.509 0 85  VAL B CA  1 ? 
ATOM   3058 C C   . VAL B 1 85  ? 20.188  1.755   -3.916  1.000 26.968 0 85  VAL B C   1 ? 
ATOM   3059 O O   . VAL B 1 85  ? 20.104  2.970   -3.962  1.000 28.130 0 85  VAL B O   1 ? 
ATOM   3060 C CB  . VAL B 1 85  ? 22.530  1.283   -3.024  1.000 34.440 0 85  VAL B CB  1 ? 
ATOM   3061 C CG1 . VAL B 1 85  ? 21.967  0.873   -1.667  1.000 38.575 0 85  VAL B CG1 1 ? 
ATOM   3062 C CG2 . VAL B 1 85  ? 23.824  0.541   -3.281  1.000 36.569 0 85  VAL B CG2 1 ? 
ATOM   3063 N N   . VAL B 1 86  ? 19.127  0.989   -3.668  1.000 31.241 0 86  VAL B N   1 ? 
ATOM   3064 C CA  . VAL B 1 86  ? 17.810  1.552   -3.417  1.000 28.685 0 86  VAL B CA  1 ? 
ATOM   3065 C C   . VAL B 1 86  ? 17.638  1.622   -1.913  1.000 27.410 0 86  VAL B C   1 ? 
ATOM   3066 O O   . VAL B 1 86  ? 18.136  0.769   -1.185  1.000 28.228 0 86  VAL B O   1 ? 
ATOM   3067 C CB  . VAL B 1 86  ? 16.697  0.730   -4.095  1.000 29.955 0 86  VAL B CB  1 ? 
ATOM   3068 C CG1 . VAL B 1 86  ? 16.601  -0.686  -3.523  1.000 31.007 0 86  VAL B CG1 1 ? 
ATOM   3069 C CG2 . VAL B 1 86  ? 15.346  1.419   -4.035  1.000 30.465 0 86  VAL B CG2 1 ? 
ATOM   3070 N N   . TYR B 1 87  ? 16.943  2.653   -1.463  1.000 26.507 0 87  TYR B N   1 ? 
ATOM   3071 C CA  . TYR B 1 87  ? 16.577  2.730   -0.064  1.000 29.226 0 87  TYR B CA  1 ? 
ATOM   3072 C C   . TYR B 1 87  ? 15.172  3.293   0.053   1.000 29.033 0 87  TYR B C   1 ? 
ATOM   3073 O O   . TYR B 1 87  ? 14.696  4.004   -0.848  1.000 30.938 0 87  TYR B O   1 ? 
ATOM   3074 C CB  . TYR B 1 87  ? 17.551  3.594   0.746   1.000 29.753 0 87  TYR B CB  1 ? 
ATOM   3075 C CG  . TYR B 1 87  ? 17.554  3.216   2.195   1.000 29.536 0 87  TYR B CG  1 ? 
ATOM   3076 C CD1 . TYR B 1 87  ? 18.254  2.103   2.610   1.000 33.159 0 87  TYR B CD1 1 ? 
ATOM   3077 C CD2 . TYR B 1 87  ? 16.763  3.871   3.119   1.000 31.565 0 87  TYR B CD2 1 ? 
ATOM   3078 C CE1 . TYR B 1 87  ? 18.225  1.675   3.926   1.000 33.708 0 87  TYR B CE1 1 ? 
ATOM   3079 C CE2 . TYR B 1 87  ? 16.706  3.452   4.438   1.000 32.448 0 87  TYR B CE2 1 ? 
ATOM   3080 C CZ  . TYR B 1 87  ? 17.445  2.354   4.840   1.000 34.809 0 87  TYR B CZ  1 ? 
ATOM   3081 O OH  . TYR B 1 87  ? 17.502  1.931   6.135   1.000 37.402 0 87  TYR B OH  1 ? 
ATOM   3082 N N   . ILE B 1 88  ? 14.468  2.902   1.118   1.000 24.580 0 88  ILE B N   1 ? 
ATOM   3083 C CA  . ILE B 1 88  ? 13.127  3.430   1.295   1.000 24.477 0 88  ILE B CA  1 ? 
ATOM   3084 C C   . ILE B 1 88  ? 13.140  4.579   2.291   1.000 25.548 0 88  ILE B C   1 ? 
ATOM   3085 O O   . ILE B 1 88  ? 13.478  4.381   3.455   1.000 25.628 0 88  ILE B O   1 ? 
ATOM   3086 C CB  . ILE B 1 88  ? 12.131  2.358   1.769   1.000 29.692 0 88  ILE B CB  1 ? 
ATOM   3087 C CG1 . ILE B 1 88  ? 12.145  1.104   0.896   1.000 40.649 0 88  ILE B CG1 1 ? 
ATOM   3088 C CG2 . ILE B 1 88  ? 10.768  2.997   1.792   1.000 27.443 0 88  ILE B CG2 1 ? 
ATOM   3089 C CD1 . ILE B 1 88  ? 11.358  -0.063  1.483   1.000 45.420 0 88  ILE B CD1 1 ? 
ATOM   3090 N N   . ASN B 1 89  ? 12.731  5.776   1.847   1.000 31.881 0 89  ASN B N   1 ? 
ATOM   3091 C CA  . ASN B 1 89  ? 12.547  6.887   2.767   1.000 27.972 0 89  ASN B CA  1 ? 
ATOM   3092 C C   . ASN B 1 89  ? 11.477  6.515   3.799   1.000 29.932 0 89  ASN B C   1 ? 
ATOM   3093 O O   . ASN B 1 89  ? 10.639  5.627   3.595   1.000 28.568 0 89  ASN B O   1 ? 
ATOM   3094 C CB  . ASN B 1 89  ? 12.177  8.180   2.032   1.000 28.703 0 89  ASN B CB  1 ? 
ATOM   3095 C CG  . ASN B 1 89  ? 13.340  8.846   1.318   1.000 28.013 0 89  ASN B CG  1 ? 
ATOM   3096 O OD1 . ASN B 1 89  ? 14.123  9.550   1.929   1.000 31.753 0 89  ASN B OD1 1 ? 
ATOM   3097 N ND2 . ASN B 1 89  ? 13.432  8.674   0.009   1.000 29.806 0 89  ASN B ND2 1 ? 
ATOM   3098 N N   . THR B 1 90  ? 11.480  7.233   4.930   1.000 28.651 0 90  THR B N   1 ? 
ATOM   3099 C CA  . THR B 1 90  ? 10.529  6.964   5.994   1.000 27.859 0 90  THR B CA  1 ? 
ATOM   3100 C C   . THR B 1 90  ? 9.092   7.283   5.599   1.000 28.681 0 90  THR B C   1 ? 
ATOM   3101 O O   . THR B 1 90  ? 8.214   6.883   6.328   1.000 29.031 0 90  THR B O   1 ? 
ATOM   3102 C CB  . THR B 1 90  ? 10.929  7.692   7.278   1.000 32.238 0 90  THR B CB  1 ? 
ATOM   3103 O OG1 . THR B 1 90  ? 11.074  9.076   6.967   1.000 30.284 0 90  THR B OG1 1 ? 
ATOM   3104 C CG2 . THR B 1 90  ? 12.198  7.128   7.870   1.000 34.326 0 90  THR B CG2 1 ? 
ATOM   3105 N N   . ASP B 1 91  ? 8.851   7.984   4.475   1.000 26.878 0 91  ASP B N   1 ? 
ATOM   3106 C CA  . ASP B 1 91  ? 7.521   8.231   3.933   1.000 29.204 0 91  ASP B CA  1 ? 
ATOM   3107 C C   . ASP B 1 91  ? 7.193   7.223   2.833   1.000 25.098 0 91  ASP B C   1 ? 
ATOM   3108 O O   . ASP B 1 91  ? 6.212   7.358   2.130   1.000 26.780 0 91  ASP B O   1 ? 
ATOM   3109 C CB  . ASP B 1 91  ? 7.397   9.663   3.370   1.000 31.269 0 91  ASP B CB  1 ? 
ATOM   3110 C CG  . ASP B 1 91  ? 8.347   9.946   2.217   1.000 36.695 0 91  ASP B CG  1 ? 
ATOM   3111 O OD1 . ASP B 1 91  ? 8.979   8.980   1.732   1.000 33.906 0 91  ASP B OD1 1 ? 
ATOM   3112 O OD2 . ASP B 1 91  ? 8.475   11.136  1.819   1.000 37.006 0 91  ASP B OD2 1 ? 
ATOM   3113 N N   . GLY B 1 92  ? 8.014   6.182   2.694   1.000 29.078 0 92  GLY B N   1 ? 
ATOM   3114 C CA  . GLY B 1 92  ? 7.752   5.116   1.754   1.000 28.920 0 92  GLY B CA  1 ? 
ATOM   3115 C C   . GLY B 1 92  ? 8.252   5.388   0.342   1.000 28.448 0 92  GLY B C   1 ? 
ATOM   3116 O O   . GLY B 1 92  ? 8.119   4.506   -0.482  1.000 29.632 0 92  GLY B O   1 ? 
ATOM   3117 N N   . ARG B 1 93  ? 8.787   6.585   0.040   1.000 28.387 0 93  ARG B N   1 ? 
ATOM   3118 C CA  . ARG B 1 93  ? 9.285   6.881   -1.297  1.000 29.046 0 93  ARG B CA  1 ? 
ATOM   3119 C C   . ARG B 1 93  ? 10.638  6.200   -1.529  1.000 26.138 0 93  ARG B C   1 ? 
ATOM   3120 O O   . ARG B 1 93  ? 11.585  6.384   -0.757  1.000 25.851 0 93  ARG B O   1 ? 
ATOM   3121 C CB  . ARG B 1 93  ? 9.382   8.404   -1.519  1.000 29.288 0 93  ARG B CB  1 ? 
ATOM   3122 C CG  . ARG B 1 93  ? 8.041   9.134   -1.612  1.000 28.803 0 93  ARG B CG  1 ? 
ATOM   3123 C CD  . ARG B 1 93  ? 8.191   10.670  -1.804  1.000 29.851 0 93  ARG B CD  1 ? 
ATOM   3124 N NE  . ARG B 1 93  ? 9.140   11.217  -0.850  1.000 32.353 0 93  ARG B NE  1 ? 
ATOM   3125 C CZ  . ARG B 1 93  ? 10.408  11.558  -1.088  1.000 34.905 0 93  ARG B CZ  1 ? 
ATOM   3126 N NH1 . ARG B 1 93  ? 10.939  11.418  -2.290  1.000 37.906 0 93  ARG B NH1 1 ? 
ATOM   3127 N NH2 . ARG B 1 93  ? 11.164  11.977  -0.086  1.000 36.711 0 93  ARG B NH2 1 ? 
ATOM   3128 N N   . LEU B 1 94  ? 10.743  5.387   -2.601  1.000 24.604 0 94  LEU B N   1 ? 
ATOM   3129 C CA  . LEU B 1 94  ? 12.004  4.785   -2.989  1.000 25.865 0 94  LEU B CA  1 ? 
ATOM   3130 C C   . LEU B 1 94  ? 12.949  5.847   -3.532  1.000 25.602 0 94  LEU B C   1 ? 
ATOM   3131 O O   . LEU B 1 94  ? 12.494  6.800   -4.158  1.000 27.353 0 94  LEU B O   1 ? 
ATOM   3132 C CB  . LEU B 1 94  ? 11.823  3.693   -4.042  1.000 25.584 0 94  LEU B CB  1 ? 
ATOM   3133 C CG  . LEU B 1 94  ? 10.894  2.550   -3.641  1.000 28.313 0 94  LEU B CG  1 ? 
ATOM   3134 C CD1 . LEU B 1 94  ? 11.068  1.370   -4.592  1.000 28.318 0 94  LEU B CD1 1 ? 
ATOM   3135 C CD2 . LEU B 1 94  ? 11.147  2.119   -2.238  1.000 28.654 0 94  LEU B CD2 1 ? 
ATOM   3136 N N   . GLU B 1 95  ? 14.247  5.625   -3.266  1.000 26.019 0 95  GLU B N   1 ? 
ATOM   3137 C CA  . GLU B 1 95  ? 15.329  6.498   -3.706  1.000 27.652 0 95  GLU B CA  1 ? 
ATOM   3138 C C   . GLU B 1 95  ? 16.523  5.630   -4.073  1.000 27.329 0 95  GLU B C   1 ? 
ATOM   3139 O O   . GLU B 1 95  ? 16.878  4.706   -3.347  1.000 29.850 0 95  GLU B O   1 ? 
ATOM   3140 C CB  . GLU B 1 95  ? 15.644  7.533   -2.628  1.000 27.803 0 95  GLU B CB  1 ? 
ATOM   3141 C CG  . GLU B 1 95  ? 16.553  8.659   -3.094  1.000 30.257 0 95  GLU B CG  1 ? 
ATOM   3142 C CD  . GLU B 1 95  ? 16.404  9.964   -2.312  1.000 34.278 0 95  GLU B CD  1 ? 
ATOM   3143 O OE1 . GLU B 1 95  ? 15.501  10.027  -1.455  1.000 28.128 0 95  GLU B OE1 1 ? 
ATOM   3144 O OE2 . GLU B 1 95  ? 17.174  10.947  -2.592  1.000 33.575 0 95  GLU B OE2 1 ? 
ATOM   3145 N N   . VAL B 1 96  ? 17.092  5.900   -5.259  1.000 27.955 0 96  VAL B N   1 ? 
ATOM   3146 C CA  . VAL B 1 96  ? 18.196  5.123   -5.802  1.000 29.522 0 96  VAL B CA  1 ? 
ATOM   3147 C C   . VAL B 1 96  ? 19.450  5.981   -5.892  1.000 28.192 0 96  VAL B C   1 ? 
ATOM   3148 O O   . VAL B 1 96  ? 19.379  7.135   -6.344  1.000 29.462 0 96  VAL B O   1 ? 
ATOM   3149 C CB  . VAL B 1 96  ? 17.859  4.550   -7.189  1.000 29.649 0 96  VAL B CB  1 ? 
ATOM   3150 C CG1 . VAL B 1 96  ? 19.025  3.734   -7.717  1.000 31.668 0 96  VAL B CG1 1 ? 
ATOM   3151 C CG2 . VAL B 1 96  ? 16.584  3.709   -7.142  1.000 27.456 0 96  VAL B CG2 1 ? 
ATOM   3152 N N   . PHE B 1 97  ? 20.556  5.411   -5.410  1.000 27.443 0 97  PHE B N   1 ? 
ATOM   3153 C CA  . PHE B 1 97  ? 21.865  6.059   -5.431  1.000 27.972 0 97  PHE B CA  1 ? 
ATOM   3154 C C   . PHE B 1 97  ? 22.814  5.257   -6.300  1.000 28.154 0 97  PHE B C   1 ? 
ATOM   3155 O O   . PHE B 1 97  ? 22.884  4.037   -6.166  1.000 27.723 0 97  PHE B O   1 ? 
ATOM   3156 C CB  . PHE B 1 97  ? 22.469  6.166   -4.023  1.000 28.595 0 97  PHE B CB  1 ? 
ATOM   3157 C CG  . PHE B 1 97  ? 21.558  6.922   -3.110  1.000 30.247 0 97  PHE B CG  1 ? 
ATOM   3158 C CD1 . PHE B 1 97  ? 20.530  6.272   -2.434  1.000 27.635 0 97  PHE B CD1 1 ? 
ATOM   3159 C CD2 . PHE B 1 97  ? 21.671  8.298   -3.007  1.000 30.812 0 97  PHE B CD2 1 ? 
ATOM   3160 C CE1 . PHE B 1 97  ? 19.643  7.005   -1.664  1.000 29.412 0 97  PHE B CE1 1 ? 
ATOM   3161 C CE2 . PHE B 1 97  ? 20.777  9.017   -2.240  1.000 31.949 0 97  PHE B CE2 1 ? 
ATOM   3162 C CZ  . PHE B 1 97  ? 19.772  8.370   -1.567  1.000 29.737 0 97  PHE B CZ  1 ? 
ATOM   3163 N N   . ALA B 1 98  ? 23.609  5.979   -7.107  1.000 29.854 0 98  ALA B N   1 ? 
ATOM   3164 C CA  . ALA B 1 98  ? 24.609  5.320   -7.928  1.000 30.348 0 98  ALA B CA  1 ? 
ATOM   3165 C C   . ALA B 1 98  ? 25.664  6.311   -8.397  1.000 27.087 0 98  ALA B C   1 ? 
ATOM   3166 O O   . ALA B 1 98  ? 25.370  7.493   -8.564  1.000 29.511 0 98  ALA B O   1 ? 
ATOM   3167 C CB  . ALA B 1 98  ? 23.933  4.686   -9.118  1.000 30.282 0 98  ALA B CB  1 ? 
ATOM   3168 N N   . ARG B 1 99  ? 26.879  5.812   -8.631  1.000 29.305 0 99  ARG B N   1 ? 
ATOM   3169 C CA  . ARG B 1 99  ? 27.883  6.634   -9.290  1.000 34.451 0 99  ARG B CA  1 ? 
ATOM   3170 C C   . ARG B 1 99  ? 27.529  6.841   -10.773 1.000 37.998 0 99  ARG B C   1 ? 
ATOM   3171 O O   . ARG B 1 99  ? 27.075  5.919   -11.454 1.000 35.714 0 99  ARG B O   1 ? 
ATOM   3172 C CB  . ARG B 1 99  ? 29.264  6.010   -9.143  1.000 32.873 0 99  ARG B CB  1 ? 
ATOM   3173 C CG  . ARG B 1 99  ? 30.399  6.979   -9.432  1.000 33.070 0 99  ARG B CG  1 ? 
ATOM   3174 C CD  . ARG B 1 99  ? 31.743  6.354   -9.176  1.000 34.534 0 99  ARG B CD  1 ? 
ATOM   3175 N NE  . ARG B 1 99  ? 32.014  5.208   -10.014 1.000 35.567 0 99  ARG B NE  1 ? 
ATOM   3176 C CZ  . ARG B 1 99  ? 33.144  4.519   -10.025 1.000 36.756 0 99  ARG B CZ  1 ? 
ATOM   3177 N NH1 . ARG B 1 99  ? 34.143  4.869   -9.239  1.000 40.566 0 99  ARG B NH1 1 ? 
ATOM   3178 N NH2 . ARG B 1 99  ? 33.286  3.491   -10.839 1.000 34.008 0 99  ARG B NH2 1 ? 
ATOM   3179 N N   . GLY B 1 100 ? 27.785  8.060   -11.276 1.000 36.445 0 100 GLY B N   1 ? 
ATOM   3180 C CA  . GLY B 1 100 ? 27.604  8.394   -12.677 1.000 38.191 0 100 GLY B CA  1 ? 
ATOM   3181 C C   . GLY B 1 100 ? 28.917  8.338   -13.479 1.000 38.130 0 100 GLY B C   1 ? 
ATOM   3182 O O   . GLY B 1 100 ? 29.964  7.924   -12.985 1.000 35.108 0 100 GLY B O   1 ? 
ATOM   3183 N N   . THR B 1 101 ? 28.825  8.722   -14.753 1.000 42.119 0 101 THR B N   1 ? 
ATOM   3184 C CA  . THR B 1 101 ? 29.959  8.660   -15.665 1.000 41.142 0 101 THR B CA  1 ? 
ATOM   3185 C C   . THR B 1 101 ? 30.960  9.766   -15.317 1.000 43.833 0 101 THR B C   1 ? 
ATOM   3186 O O   . THR B 1 101 ? 32.147  9.629   -15.601 1.000 42.824 0 101 THR B O   1 ? 
ATOM   3187 C CB  . THR B 1 101 ? 29.475  8.702   -17.123 1.000 42.348 0 101 THR B CB  1 ? 
ATOM   3188 O OG1 . THR B 1 101 ? 28.606  9.822   -17.283 1.000 39.584 0 101 THR B OG1 1 ? 
ATOM   3189 C CG2 . THR B 1 101 ? 28.731  7.451   -17.534 1.000 41.854 0 101 THR B CG2 1 ? 
ATOM   3190 N N   . ASP B 1 102 ? 30.494  10.840  -14.657 1.000 41.419 0 102 ASP B N   1 ? 
ATOM   3191 C CA  . ASP B 1 102 ? 31.386  11.885  -14.160 1.000 43.389 0 102 ASP B CA  1 ? 
ATOM   3192 C C   . ASP B 1 102 ? 31.989  11.495  -12.802 1.000 46.623 0 102 ASP B C   1 ? 
ATOM   3193 O O   . ASP B 1 102 ? 32.712  12.281  -12.193 1.000 37.765 0 102 ASP B O   1 ? 
ATOM   3194 C CB  . ASP B 1 102 ? 30.659  13.231  -14.111 1.000 47.090 0 102 ASP B CB  1 ? 
ATOM   3195 C CG  . ASP B 1 102 ? 29.432  13.241  -13.215 1.000 46.787 0 102 ASP B CG  1 ? 
ATOM   3196 O OD1 . ASP B 1 102 ? 29.107  12.168  -12.669 1.000 43.783 0 102 ASP B OD1 1 ? 
ATOM   3197 O OD2 . ASP B 1 102 ? 28.816  14.302  -13.080 1.000 48.162 0 102 ASP B OD2 1 ? 
ATOM   3198 N N   . ASN B 1 103 ? 31.681  10.272  -12.330 1.000 43.295 0 103 ASN B N   1 ? 
ATOM   3199 C CA  . ASN B 1 103 ? 32.100  9.737   -11.037 1.000 40.674 0 103 ASN B CA  1 ? 
ATOM   3200 C C   . ASN B 1 103 ? 31.464  10.453  -9.833  1.000 33.264 0 103 ASN B C   1 ? 
ATOM   3201 O O   . ASN B 1 103 ? 31.864  10.199  -8.713  1.000 37.280 0 103 ASN B O   1 ? 
ATOM   3202 C CB  . ASN B 1 103 ? 33.615  9.672   -10.907 1.000 44.084 0 103 ASN B CB  1 ? 
ATOM   3203 C CG  . ASN B 1 103 ? 34.208  8.584   -11.773 1.000 49.379 0 103 ASN B CG  1 ? 
ATOM   3204 O OD1 . ASN B 1 103 ? 33.765  7.439   -11.730 1.000 43.900 0 103 ASN B OD1 1 ? 
ATOM   3205 N ND2 . ASN B 1 103 ? 35.217  8.929   -12.553 1.000 46.993 0 103 ASN B ND2 1 ? 
ATOM   3206 N N   . ALA B 1 104 ? 30.471  11.312  -10.030 1.000 36.034 0 104 ALA B N   1 ? 
ATOM   3207 C CA  . ALA B 1 104 ? 29.776  11.905  -8.904  1.000 41.087 0 104 ALA B CA  1 ? 
ATOM   3208 C C   . ALA B 1 104 ? 28.717  10.912  -8.436  1.000 38.380 0 104 ALA B C   1 ? 
ATOM   3209 O O   . ALA B 1 104 ? 28.396  9.966   -9.153  1.000 34.379 0 104 ALA B O   1 ? 
ATOM   3210 C CB  . ALA B 1 104 ? 29.159  13.234  -9.252  1.000 37.842 0 104 ALA B CB  1 ? 
ATOM   3211 N N   . LEU B 1 105 ? 28.218  11.145  -7.223  1.000 37.370 0 105 LEU B N   1 ? 
ATOM   3212 C CA  . LEU B 1 105 ? 27.036  10.450  -6.728  1.000 34.439 0 105 LEU B CA  1 ? 
ATOM   3213 C C   . LEU B 1 105 ? 25.792  11.089  -7.322  1.000 36.883 0 105 LEU B C   1 ? 
ATOM   3214 O O   . LEU B 1 105 ? 25.578  12.301  -7.246  1.000 40.390 0 105 LEU B O   1 ? 
ATOM   3215 C CB  . LEU B 1 105 ? 27.014  10.499  -5.199  1.000 37.738 0 105 LEU B CB  1 ? 
ATOM   3216 C CG  . LEU B 1 105 ? 25.848  9.766   -4.527  1.000 38.488 0 105 LEU B CG  1 ? 
ATOM   3217 C CD1 . LEU B 1 105 ? 25.934  8.271   -4.776  1.000 35.513 0 105 LEU B CD1 1 ? 
ATOM   3218 C CD2 . LEU B 1 105 ? 25.861  10.045  -3.030  1.000 36.143 0 105 LEU B CD2 1 ? 
ATOM   3219 N N   . TRP B 1 106 ? 24.980  10.242  -7.954  1.000 30.951 0 106 TRP B N   1 ? 
ATOM   3220 C CA  . TRP B 1 106 ? 23.722  10.667  -8.503  1.000 30.245 0 106 TRP B CA  1 ? 
ATOM   3221 C C   . TRP B 1 106 ? 22.623  9.948   -7.744  1.000 30.248 0 106 TRP B C   1 ? 
ATOM   3222 O O   . TRP B 1 106 ? 22.874  8.914   -7.117  1.000 31.155 0 106 TRP B O   1 ? 
ATOM   3223 C CB  . TRP B 1 106 ? 23.657  10.393  -10.011 1.000 35.095 0 106 TRP B CB  1 ? 
ATOM   3224 C CG  . TRP B 1 106 ? 24.553  11.274  -10.829 1.000 35.118 0 106 TRP B CG  1 ? 
ATOM   3225 C CD1 . TRP B 1 106 ? 25.911  11.239  -10.875 1.000 38.116 0 106 TRP B CD1 1 ? 
ATOM   3226 C CD2 . TRP B 1 106 ? 24.143  12.356  -11.677 1.000 39.019 0 106 TRP B CD2 1 ? 
ATOM   3227 N NE1 . TRP B 1 106 ? 26.380  12.218  -11.706 1.000 37.012 0 106 TRP B NE1 1 ? 
ATOM   3228 C CE2 . TRP B 1 106 ? 25.325  12.916  -12.218 1.000 39.589 0 106 TRP B CE2 1 ? 
ATOM   3229 C CE3 . TRP B 1 106 ? 22.901  12.910  -12.028 1.000 43.392 0 106 TRP B CE3 1 ? 
ATOM   3230 C CZ2 . TRP B 1 106 ? 25.298  13.996  -13.099 1.000 41.546 0 106 TRP B CZ2 1 ? 
ATOM   3231 C CZ3 . TRP B 1 106 ? 22.872  13.961  -12.920 1.000 47.519 0 106 TRP B CZ3 1 ? 
ATOM   3232 C CH2 . TRP B 1 106 ? 24.061  14.494  -13.442 1.000 42.762 0 106 TRP B CH2 1 ? 
ATOM   3233 N N   . HIS B 1 107 ? 21.431  10.532  -7.808  1.000 30.175 0 107 HIS B N   1 ? 
ATOM   3234 C CA  . HIS B 1 107 ? 20.253  9.910   -7.229  1.000 33.606 0 107 HIS B CA  1 ? 
ATOM   3235 C C   . HIS B 1 107 ? 19.008  10.289  -8.029  1.000 32.795 0 107 HIS B C   1 ? 
ATOM   3236 O O   . HIS B 1 107 ? 18.991  11.214  -8.847  1.000 35.262 0 107 HIS B O   1 ? 
ATOM   3237 C CB  . HIS B 1 107 ? 20.163  10.199  -5.722  1.000 33.612 0 107 HIS B CB  1 ? 
ATOM   3238 C CG  . HIS B 1 107 ? 19.850  11.622  -5.386  1.000 35.397 0 107 HIS B CG  1 ? 
ATOM   3239 N ND1 . HIS B 1 107 ? 19.032  11.984  -4.332  1.000 37.309 0 107 HIS B ND1 1 ? 
ATOM   3240 C CD2 . HIS B 1 107 ? 20.282  12.776  -5.927  1.000 41.246 0 107 HIS B CD2 1 ? 
ATOM   3241 C CE1 . HIS B 1 107 ? 18.937  13.308  -4.278  1.000 42.783 0 107 HIS B CE1 1 ? 
ATOM   3242 N NE2 . HIS B 1 107 ? 19.691  13.816  -5.242  1.000 37.528 0 107 HIS B NE2 1 ? 
ATOM   3243 N N   . ILE B 1 108 ? 17.953  9.505   -7.783  1.000 31.889 0 108 ILE B N   1 ? 
ATOM   3244 C CA  . ILE B 1 108 ? 16.672  9.603   -8.424  1.000 30.999 0 108 ILE B CA  1 ? 
ATOM   3245 C C   . ILE B 1 108 ? 15.674  9.042   -7.413  1.000 32.226 0 108 ILE B C   1 ? 
ATOM   3246 O O   . ILE B 1 108 ? 15.979  8.095   -6.688  1.000 30.545 0 108 ILE B O   1 ? 
ATOM   3247 C CB  . ILE B 1 108 ? 16.653  8.856   -9.777  1.000 36.068 0 108 ILE B CB  1 ? 
ATOM   3248 C CG1 . ILE B 1 108 ? 15.367  9.142   -10.563 1.000 37.909 0 108 ILE B CG1 1 ? 
ATOM   3249 C CG2 . ILE B 1 108 ? 16.883  7.358   -9.596  1.000 32.030 0 108 ILE B CG2 1 ? 
ATOM   3250 C CD1 . ILE B 1 108 ? 15.295  8.445   -11.902 1.000 38.678 0 108 ILE B CD1 1 ? 
ATOM   3251 N N   . TRP B 1 109 ? 14.493  9.645   -7.336  1.000 30.907 0 109 TRP B N   1 ? 
ATOM   3252 C CA  . TRP B 1 109 ? 13.588  9.348   -6.236  1.000 32.165 0 109 TRP B CA  1 ? 
ATOM   3253 C C   . TRP B 1 109 ? 12.160  9.412   -6.745  1.000 33.243 0 109 TRP B C   1 ? 
ATOM   3254 O O   . TRP B 1 109 ? 11.850  10.150  -7.697  1.000 32.939 0 109 TRP B O   1 ? 
ATOM   3255 C CB  . TRP B 1 109 ? 13.831  10.312  -5.063  1.000 33.013 0 109 TRP B CB  1 ? 
ATOM   3256 C CG  . TRP B 1 109 ? 13.551  11.741  -5.433  1.000 38.121 0 109 TRP B CG  1 ? 
ATOM   3257 C CD1 . TRP B 1 109 ? 12.355  12.393  -5.416  1.000 39.794 0 109 TRP B CD1 1 ? 
ATOM   3258 C CD2 . TRP B 1 109 ? 14.501  12.677  -5.964  1.000 35.568 0 109 TRP B CD2 1 ? 
ATOM   3259 N NE1 . TRP B 1 109 ? 12.500  13.669  -5.907  1.000 36.941 0 109 TRP B NE1 1 ? 
ATOM   3260 C CE2 . TRP B 1 109 ? 13.806  13.874  -6.235  1.000 38.162 0 109 TRP B CE2 1 ? 
ATOM   3261 C CE3 . TRP B 1 109 ? 15.872  12.616  -6.233  1.000 37.872 0 109 TRP B CE3 1 ? 
ATOM   3262 C CZ2 . TRP B 1 109 ? 14.446  15.011  -6.740  1.000 41.639 0 109 TRP B CZ2 1 ? 
ATOM   3263 C CZ3 . TRP B 1 109 ? 16.498  13.729  -6.762  1.000 39.814 0 109 TRP B CZ3 1 ? 
ATOM   3264 C CH2 . TRP B 1 109 ? 15.794  14.909  -7.001  1.000 37.800 0 109 TRP B CH2 1 ? 
ATOM   3265 N N   . GLN B 1 110 ? 11.300  8.596   -6.119  1.000 27.794 0 110 GLN B N   1 ? 
ATOM   3266 C CA  . GLN B 1 110 ? 9.873   8.659   -6.353  1.000 29.052 0 110 GLN B CA  1 ? 
ATOM   3267 C C   . GLN B 1 110 ? 9.328   9.980   -5.798  1.000 31.022 0 110 GLN B C   1 ? 
ATOM   3268 O O   . GLN B 1 110 ? 9.712   10.422  -4.713  1.000 30.645 0 110 GLN B O   1 ? 
ATOM   3269 C CB  . GLN B 1 110 ? 9.180   7.462   -5.699  1.000 27.851 0 110 GLN B CB  1 ? 
ATOM   3270 C CG  . GLN B 1 110 ? 9.540   6.143   -6.357  1.000 26.743 0 110 GLN B CG  1 ? 
ATOM   3271 C CD  . GLN B 1 110 ? 8.806   5.029   -5.647  1.000 31.938 0 110 GLN B CD  1 ? 
ATOM   3272 O OE1 . GLN B 1 110 ? 8.501   5.106   -4.456  1.000 27.864 0 110 GLN B OE1 1 ? 
ATOM   3273 N NE2 . GLN B 1 110 ? 8.585   3.941   -6.357  1.000 34.094 0 110 GLN B NE2 1 ? 
ATOM   3274 N N   . THR B 1 111 ? 8.435   10.616  -6.570  1.000 34.588 0 111 THR B N   1 ? 
ATOM   3275 C CA  . THR B 1 111 ? 7.898   11.921  -6.188  1.000 37.201 0 111 THR B CA  1 ? 
ATOM   3276 C C   . THR B 1 111 ? 6.689   11.722  -5.277  1.000 33.746 0 111 THR B C   1 ? 
ATOM   3277 O O   . THR B 1 111 ? 6.270   12.645  -4.590  1.000 40.066 0 111 THR B O   1 ? 
ATOM   3278 C CB  . THR B 1 111 ? 7.613   12.757  -7.440  1.000 37.154 0 111 THR B CB  1 ? 
ATOM   3279 O OG1 . THR B 1 111 ? 6.678   12.054  -8.251  1.000 42.581 0 111 THR B OG1 1 ? 
ATOM   3280 C CG2 . THR B 1 111 ? 8.867   13.002  -8.246  1.000 36.390 0 111 THR B CG2 1 ? 
ATOM   3281 N N   . ALA B 1 112 ? 6.162   10.495  -5.264  1.000 35.548 0 112 ALA B N   1 ? 
ATOM   3282 C CA  . ALA B 1 112 ? 5.162   10.045  -4.311  1.000 36.747 0 112 ALA B CA  1 ? 
ATOM   3283 C C   . ALA B 1 112 ? 5.313   8.537   -4.141  1.000 37.580 0 112 ALA B C   1 ? 
ATOM   3284 O O   . ALA B 1 112 ? 5.831   7.835   -5.010  1.000 37.103 0 112 ALA B O   1 ? 
ATOM   3285 C CB  . ALA B 1 112 ? 3.757   10.414  -4.758  1.000 40.146 0 112 ALA B CB  1 ? 
ATOM   3286 N N   . THR B 1 113 ? 4.844   8.052   -2.996  1.000 35.314 0 113 THR B N   1 ? 
ATOM   3287 C CA  . THR B 1 113 ? 5.133   6.706   -2.531  1.000 33.186 0 113 THR B CA  1 ? 
ATOM   3288 C C   . THR B 1 113 ? 4.676   5.698   -3.575  1.000 33.931 0 113 THR B C   1 ? 
ATOM   3289 O O   . THR B 1 113 ? 3.516   5.698   -3.939  1.000 33.338 0 113 THR B O   1 ? 
ATOM   3290 C CB  . THR B 1 113 ? 4.405   6.457   -1.199  1.000 37.488 0 113 THR B CB  1 ? 
ATOM   3291 O OG1 . THR B 1 113 ? 4.872   7.440   -0.262  1.000 37.197 0 113 THR B OG1 1 ? 
ATOM   3292 C CG2 . THR B 1 113 ? 4.587   5.034   -0.717  1.000 37.113 0 113 THR B CG2 1 ? 
ATOM   3293 N N   . ASN B 1 114 ? 5.580   4.855   -4.073  1.000 34.649 0 114 ASN B N   1 ? 
ATOM   3294 C CA  . ASN B 1 114 ? 5.214   3.818   -5.030  1.000 40.133 0 114 ASN B CA  1 ? 
ATOM   3295 C C   . ASN B 1 114 ? 4.612   4.384   -6.320  1.000 43.194 0 114 ASN B C   1 ? 
ATOM   3296 O O   . ASN B 1 114 ? 3.962   3.645   -7.054  1.000 43.995 0 114 ASN B O   1 ? 
ATOM   3297 C CB  . ASN B 1 114 ? 4.277   2.780   -4.400  1.000 44.059 0 114 ASN B CB  1 ? 
ATOM   3298 C CG  . ASN B 1 114 ? 4.929   2.123   -3.199  1.000 49.281 0 114 ASN B CG  1 ? 
ATOM   3299 O OD1 . ASN B 1 114 ? 6.130   1.833   -3.227  1.000 44.501 0 114 ASN B OD1 1 ? 
ATOM   3300 N ND2 . ASN B 1 114 ? 4.175   1.959   -2.120  1.000 44.119 0 114 ASN B ND2 1 ? 
ATOM   3301 N N   . ALA B 1 115 ? 4.897   5.654   -6.638  1.000 42.826 0 115 ALA B N   1 ? 
ATOM   3302 C CA  . ALA B 1 115 ? 4.324   6.317   -7.801  1.000 46.270 0 115 ALA B CA  1 ? 
ATOM   3303 C C   . ALA B 1 115 ? 5.442   6.644   -8.794  1.000 47.423 0 115 ALA B C   1 ? 
ATOM   3304 O O   . ALA B 1 115 ? 6.338   5.826   -8.993  1.000 50.687 0 115 ALA B O   1 ? 
ATOM   3305 C CB  . ALA B 1 115 ? 3.576   7.557   -7.347  1.000 48.462 0 115 ALA B CB  1 ? 
ATOM   3306 N N   . GLY B 1 116 ? 5.400   7.848   -9.389  1.000 49.699 0 116 GLY B N   1 ? 
ATOM   3307 C CA  . GLY B 1 116 ? 6.311   8.239   -10.455 1.000 47.073 0 116 GLY B CA  1 ? 
ATOM   3308 C C   . GLY B 1 116 ? 7.667   8.702   -9.924  1.000 41.510 0 116 GLY B C   1 ? 
ATOM   3309 O O   . GLY B 1 116 ? 7.836   8.882   -8.725  1.000 46.640 0 116 GLY B O   1 ? 
ATOM   3310 N N   . TRP B 1 117 ? 8.631   8.850   -10.839 1.000 39.303 0 117 TRP B N   1 ? 
ATOM   3311 C CA  . TRP B 1 117 ? 10.008  9.160   -10.495 1.000 39.074 0 117 TRP B CA  1 ? 
ATOM   3312 C C   . TRP B 1 117 ? 10.376  10.565  -10.960 1.000 37.891 0 117 TRP B C   1 ? 
ATOM   3313 O O   . TRP B 1 117 ? 9.832   11.063  -11.939 1.000 37.616 0 117 TRP B O   1 ? 
ATOM   3314 C CB  . TRP B 1 117 ? 10.985  8.129   -11.081 1.000 35.164 0 117 TRP B CB  1 ? 
ATOM   3315 C CG  . TRP B 1 117 ? 10.844  6.760   -10.487 1.000 34.015 0 117 TRP B CG  1 ? 
ATOM   3316 C CD1 . TRP B 1 117 ? 9.880   5.850   -10.774 1.000 32.537 0 117 TRP B CD1 1 ? 
ATOM   3317 C CD2 . TRP B 1 117 ? 11.657  6.168   -9.457  1.000 29.537 0 117 TRP B CD2 1 ? 
ATOM   3318 N NE1 . TRP B 1 117 ? 10.049  4.717   -10.016 1.000 33.985 0 117 TRP B NE1 1 ? 
ATOM   3319 C CE2 . TRP B 1 117 ? 11.145  4.872   -9.220  1.000 34.413 0 117 TRP B CE2 1 ? 
ATOM   3320 C CE3 . TRP B 1 117 ? 12.778  6.586   -8.740  1.000 28.237 0 117 TRP B CE3 1 ? 
ATOM   3321 C CZ2 . TRP B 1 117 ? 11.723  3.985   -8.313  1.000 32.919 0 117 TRP B CZ2 1 ? 
ATOM   3322 C CZ3 . TRP B 1 117 ? 13.336  5.725   -7.824  1.000 32.169 0 117 TRP B CZ3 1 ? 
ATOM   3323 C CH2 . TRP B 1 117 ? 12.824  4.437   -7.628  1.000 33.149 0 117 TRP B CH2 1 ? 
ATOM   3324 N N   . SER B 1 118 ? 11.331  11.150  -10.245 1.000 36.631 0 118 SER B N   1 ? 
ATOM   3325 C CA  . SER B 1 118 ? 11.974  12.399  -10.607 1.000 39.414 0 118 SER B CA  1 ? 
ATOM   3326 C C   . SER B 1 118 ? 12.938  12.156  -11.756 1.000 42.994 0 118 SER B C   1 ? 
ATOM   3327 O O   . SER B 1 118 ? 13.122  11.013  -12.188 1.000 36.199 0 118 SER B O   1 ? 
ATOM   3328 C CB  . SER B 1 118 ? 12.729  12.974  -9.436  1.000 34.373 0 118 SER B CB  1 ? 
ATOM   3329 O OG  . SER B 1 118 ? 13.870  12.178  -9.163  1.000 36.037 0 118 SER B OG  1 ? 
ATOM   3330 N N   . ASN B 1 119 ? 13.587  13.247  -12.178 1.000 40.069 0 119 ASN B N   1 ? 
ATOM   3331 C CA  . ASN B 1 119 ? 14.802  13.152  -12.967 1.000 43.799 0 119 ASN B CA  1 ? 
ATOM   3332 C C   . ASN B 1 119 ? 15.988  12.834  -12.065 1.000 39.510 0 119 ASN B C   1 ? 
ATOM   3333 O O   . ASN B 1 119 ? 15.972  13.123  -10.868 1.000 37.639 0 119 ASN B O   1 ? 
ATOM   3334 C CB  . ASN B 1 119 ? 15.055  14.424  -13.784 1.000 43.301 0 119 ASN B CB  1 ? 
ATOM   3335 C CG  . ASN B 1 119 ? 14.094  14.529  -14.949 1.000 44.979 0 119 ASN B CG  1 ? 
ATOM   3336 O OD1 . ASN B 1 119 ? 14.071  13.673  -15.827 1.000 50.478 0 119 ASN B OD1 1 ? 
ATOM   3337 N ND2 . ASN B 1 119 ? 13.260  15.549  -14.952 1.000 52.875 0 119 ASN B ND2 1 ? 
ATOM   3338 N N   . TRP B 1 120 ? 17.024  12.253  -12.688 1.000 36.825 0 120 TRP B N   1 ? 
ATOM   3339 C CA  . TRP B 1 120 ? 18.331  12.074  -12.087 1.000 37.716 0 120 TRP B CA  1 ? 
ATOM   3340 C C   . TRP B 1 120 ? 18.931  13.417  -11.695 1.000 40.529 0 120 TRP B C   1 ? 
ATOM   3341 O O   . TRP B 1 120 ? 18.822  14.378  -12.458 1.000 40.737 0 120 TRP B O   1 ? 
ATOM   3342 C CB  . TRP B 1 120 ? 19.249  11.371  -13.080 1.000 36.597 0 120 TRP B CB  1 ? 
ATOM   3343 C CG  . TRP B 1 120 ? 19.046  9.894   -13.149 1.000 36.450 0 120 TRP B CG  1 ? 
ATOM   3344 C CD1 . TRP B 1 120 ? 18.356  9.212   -14.102 1.000 35.092 0 120 TRP B CD1 1 ? 
ATOM   3345 C CD2 . TRP B 1 120 ? 19.599  8.910   -12.259 1.000 33.859 0 120 TRP B CD2 1 ? 
ATOM   3346 N NE1 . TRP B 1 120 ? 18.422  7.873   -13.861 1.000 34.214 0 120 TRP B NE1 1 ? 
ATOM   3347 C CE2 . TRP B 1 120 ? 19.179  7.656   -12.740 1.000 34.359 0 120 TRP B CE2 1 ? 
ATOM   3348 C CE3 . TRP B 1 120 ? 20.352  8.973   -11.076 1.000 33.493 0 120 TRP B CE3 1 ? 
ATOM   3349 C CZ2 . TRP B 1 120 ? 19.514  6.474   -12.090 1.000 32.913 0 120 TRP B CZ2 1 ? 
ATOM   3350 C CZ3 . TRP B 1 120 ? 20.702  7.804   -10.449 1.000 33.184 0 120 TRP B CZ3 1 ? 
ATOM   3351 C CH2 . TRP B 1 120 ? 20.296  6.577   -10.956 1.000 31.815 0 120 TRP B CH2 1 ? 
ATOM   3352 N N   . GLN B 1 121 ? 19.598  13.451  -10.533 1.000 39.708 0 121 GLN B N   1 ? 
ATOM   3353 C CA  . GLN B 1 121 ? 20.228  14.665  -10.039 1.000 41.078 0 121 GLN B CA  1 ? 
ATOM   3354 C C   . GLN B 1 121 ? 21.540  14.317  -9.353  1.000 39.833 0 121 GLN B C   1 ? 
ATOM   3355 O O   . GLN B 1 121 ? 21.652  13.319  -8.641  1.000 42.123 0 121 GLN B O   1 ? 
ATOM   3356 C CB  . GLN B 1 121 ? 19.302  15.448  -9.100  1.000 43.587 0 121 GLN B CB  1 ? 
ATOM   3357 C CG  . GLN B 1 121 ? 20.011  16.576  -8.364  1.000 47.320 0 121 GLN B CG  1 ? 
ATOM   3358 C CD  . GLN B 1 121 ? 19.325  16.937  -7.070  1.000 56.225 0 121 GLN B CD  1 ? 
ATOM   3359 O OE1 . GLN B 1 121 ? 19.603  16.379  -5.997  1.000 49.810 0 121 GLN B OE1 1 ? 
ATOM   3360 N NE2 . GLN B 1 121 ? 18.427  17.905  -7.182  1.000 53.217 0 121 GLN B NE2 1 ? 
ATOM   3361 N N   . SER B 1 122 ? 22.546  15.170  -9.573  1.000 38.280 0 122 SER B N   1 ? 
ATOM   3362 C CA  . SER B 1 122 ? 23.864  14.953  -9.023  1.000 38.459 0 122 SER B CA  1 ? 
ATOM   3363 C C   . SER B 1 122 ? 23.931  15.463  -7.587  1.000 40.805 0 122 SER B C   1 ? 
ATOM   3364 O O   . SER B 1 122 ? 23.373  16.500  -7.253  1.000 45.947 0 122 SER B O   1 ? 
ATOM   3365 C CB  . SER B 1 122 ? 24.922  15.640  -9.862  1.000 37.114 0 122 SER B CB  1 ? 
ATOM   3366 O OG  . SER B 1 122 ? 26.203  15.409  -9.293  1.000 37.482 0 122 SER B OG  1 ? 
ATOM   3367 N N   . LEU B 1 123 ? 24.707  14.754  -6.774  1.000 40.098 0 123 LEU B N   1 ? 
ATOM   3368 C CA  . LEU B 1 123 ? 24.997  15.151  -5.416  1.000 42.875 0 123 LEU B CA  1 ? 
ATOM   3369 C C   . LEU B 1 123 ? 26.477  15.472  -5.342  1.000 39.452 0 123 LEU B C   1 ? 
ATOM   3370 O O   . LEU B 1 123 ? 27.049  15.463  -4.258  1.000 42.247 0 123 LEU B O   1 ? 
ATOM   3371 C CB  . LEU B 1 123 ? 24.638  14.006  -4.458  1.000 42.444 0 123 LEU B CB  1 ? 
ATOM   3372 C CG  . LEU B 1 123 ? 23.157  13.851  -4.154  1.000 45.110 0 123 LEU B CG  1 ? 
ATOM   3373 C CD1 . LEU B 1 123 ? 22.890  12.523  -3.452  1.000 44.305 0 123 LEU B CD1 1 ? 
ATOM   3374 C CD2 . LEU B 1 123 ? 22.662  15.018  -3.298  1.000 50.403 0 123 LEU B CD2 1 ? 
ATOM   3375 N N   . GLY B 1 124 ? 27.097  15.684  -6.515  1.000 45.780 0 124 GLY B N   1 ? 
ATOM   3376 C CA  . GLY B 1 124 ? 28.504  16.032  -6.567  1.000 43.457 0 124 GLY B CA  1 ? 
ATOM   3377 C C   . GLY B 1 124 ? 29.366  14.907  -6.023  1.000 43.428 0 124 GLY B C   1 ? 
ATOM   3378 O O   . GLY B 1 124 ? 28.879  13.782  -5.901  1.000 48.436 0 124 GLY B O   1 ? 
ATOM   3379 N N   . GLY B 1 125 ? 30.629  15.243  -5.693  1.000 37.422 0 125 GLY B N   1 ? 
ATOM   3380 C CA  . GLY B 1 125 ? 31.611  14.329  -5.132  1.000 34.954 0 125 GLY B CA  1 ? 
ATOM   3381 C C   . GLY B 1 125 ? 32.363  13.588  -6.231  1.000 34.985 0 125 GLY B C   1 ? 
ATOM   3382 O O   . GLY B 1 125 ? 32.013  13.680  -7.403  1.000 40.114 0 125 GLY B O   1 ? 
ATOM   3383 N N   . THR B 1 126 ? 33.367  12.828  -5.830  1.000 37.347 0 126 THR B N   1 ? 
ATOM   3384 C CA  . THR B 1 126 ? 34.044  11.892  -6.707  1.000 37.618 0 126 THR B CA  1 ? 
ATOM   3385 C C   . THR B 1 126 ? 34.326  10.651  -5.894  1.000 36.880 0 126 THR B C   1 ? 
ATOM   3386 O O   . THR B 1 126 ? 35.145  10.684  -4.988  1.000 39.284 0 126 THR B O   1 ? 
ATOM   3387 C CB  . THR B 1 126 ? 35.391  12.426  -7.231  1.000 39.246 0 126 THR B CB  1 ? 
ATOM   3388 O OG1 . THR B 1 126 ? 35.133  13.632  -7.927  1.000 44.076 0 126 THR B OG1 1 ? 
ATOM   3389 C CG2 . THR B 1 126 ? 36.090  11.465  -8.168  1.000 44.606 0 126 THR B CG2 1 ? 
ATOM   3390 N N   . ILE B 1 127 ? 33.673  9.547   -6.251  1.000 35.410 0 127 ILE B N   1 ? 
ATOM   3391 C CA  . ILE B 1 127 ? 33.654  8.374   -5.394  1.000 33.922 0 127 ILE B CA  1 ? 
ATOM   3392 C C   . ILE B 1 127 ? 34.241  7.194   -6.163  1.000 27.987 0 127 ILE B C   1 ? 
ATOM   3393 O O   . ILE B 1 127 ? 34.224  7.179   -7.393  1.000 36.154 0 127 ILE B O   1 ? 
ATOM   3394 C CB  . ILE B 1 127 ? 32.210  8.135   -4.871  1.000 37.661 0 127 ILE B CB  1 ? 
ATOM   3395 C CG1 . ILE B 1 127 ? 31.225  7.784   -5.989  1.000 38.010 0 127 ILE B CG1 1 ? 
ATOM   3396 C CG2 . ILE B 1 127 ? 31.707  9.358   -4.125  1.000 34.608 0 127 ILE B CG2 1 ? 
ATOM   3397 C CD1 . ILE B 1 127 ? 29.890  7.223   -5.492  1.000 40.556 0 127 ILE B CD1 1 ? 
ATOM   3398 N N   . THR B 1 128 ? 34.716  6.200   -5.419  1.000 29.898 0 128 THR B N   1 ? 
ATOM   3399 C CA  . THR B 1 128 ? 35.533  5.113   -5.929  1.000 33.095 0 128 THR B CA  1 ? 
ATOM   3400 C C   . THR B 1 128 ? 35.092  3.777   -5.342  1.000 32.024 0 128 THR B C   1 ? 
ATOM   3401 O O   . THR B 1 128 ? 35.873  2.810   -5.289  1.000 34.445 0 128 THR B O   1 ? 
ATOM   3402 C CB  . THR B 1 128 ? 36.990  5.461   -5.612  1.000 36.982 0 128 THR B CB  1 ? 
ATOM   3403 O OG1 . THR B 1 128 ? 37.122  5.480   -4.188  1.000 36.791 0 128 THR B OG1 1 ? 
ATOM   3404 C CG2 . THR B 1 128 ? 37.366  6.821   -6.161  1.000 37.256 0 128 THR B CG2 1 ? 
ATOM   3405 N N   . SER B 1 129 ? 33.823  3.753   -4.887  1.000 34.695 0 129 SER B N   1 ? 
ATOM   3406 C CA  . SER B 1 129 ? 33.160  2.546   -4.401  1.000 30.677 0 129 SER B CA  1 ? 
ATOM   3407 C C   . SER B 1 129 ? 31.670  2.638   -4.736  1.000 29.515 0 129 SER B C   1 ? 
ATOM   3408 O O   . SER B 1 129 ? 31.146  3.699   -5.105  1.000 30.809 0 129 SER B O   1 ? 
ATOM   3409 C CB  . SER B 1 129 ? 33.325  2.310   -2.902  1.000 30.602 0 129 SER B CB  1 ? 
ATOM   3410 O OG  . SER B 1 129 ? 32.505  3.204   -2.137  1.000 32.873 0 129 SER B OG  1 ? 
ATOM   3411 N N   . ASN B 1 130 ? 30.993  1.506   -4.526  1.000 28.497 0 130 ASN B N   1 ? 
ATOM   3412 C CA  . ASN B 1 130 ? 29.546  1.504   -4.473  1.000 31.522 0 130 ASN B CA  1 ? 
ATOM   3413 C C   . ASN B 1 130 ? 29.085  2.324   -3.272  1.000 32.614 0 130 ASN B C   1 ? 
ATOM   3414 O O   . ASN B 1 130 ? 29.808  2.415   -2.284  1.000 34.433 0 130 ASN B O   1 ? 
ATOM   3415 C CB  . ASN B 1 130 ? 29.017  0.085   -4.323  1.000 32.512 0 130 ASN B CB  1 ? 
ATOM   3416 C CG  . ASN B 1 130 ? 29.392  -0.802  -5.485  1.000 29.365 0 130 ASN B CG  1 ? 
ATOM   3417 O OD1 . ASN B 1 130 ? 29.576  -0.331  -6.612  1.000 31.382 0 130 ASN B OD1 1 ? 
ATOM   3418 N ND2 . ASN B 1 130 ? 29.420  -2.095  -5.227  1.000 30.936 0 130 ASN B ND2 1 ? 
ATOM   3419 N N   . PRO B 1 131 ? 27.913  2.988   -3.341  1.000 30.811 0 131 PRO B N   1 ? 
ATOM   3420 C CA  . PRO B 1 131 ? 27.353  3.642   -2.170  1.000 30.755 0 131 PRO B CA  1 ? 
ATOM   3421 C C   . PRO B 1 131 ? 26.812  2.585   -1.210  1.000 34.658 0 131 PRO B C   1 ? 
ATOM   3422 O O   . PRO B 1 131 ? 26.564  1.435   -1.596  1.000 33.181 0 131 PRO B O   1 ? 
ATOM   3423 C CB  . PRO B 1 131 ? 26.336  4.614   -2.769  1.000 31.903 0 131 PRO B CB  1 ? 
ATOM   3424 C CG  . PRO B 1 131 ? 25.937  4.018   -4.109  1.000 34.809 0 131 PRO B CG  1 ? 
ATOM   3425 C CD  . PRO B 1 131 ? 27.126  3.208   -4.554  1.000 31.519 0 131 PRO B CD  1 ? 
ATOM   3426 N N   . ALA B 1 132 ? 26.739  2.964   0.063   1.000 33.132 0 132 ALA B N   1 ? 
ATOM   3427 C CA  . ALA B 1 132 ? 26.020  2.216   1.081   1.000 35.167 0 132 ALA B CA  1 ? 
ATOM   3428 C C   . ALA B 1 132 ? 25.099  3.216   1.755   1.000 35.069 0 132 ALA B C   1 ? 
ATOM   3429 O O   . ALA B 1 132 ? 25.433  4.405   1.844   1.000 31.335 0 132 ALA B O   1 ? 
ATOM   3430 C CB  . ALA B 1 132 ? 26.968  1.546   2.037   1.000 33.097 0 132 ALA B CB  1 ? 
ATOM   3431 N N   . VAL B 1 133 ? 23.878  2.779   2.084   1.000 29.898 0 133 VAL B N   1 ? 
ATOM   3432 C CA  . VAL B 1 133 ? 22.829  3.733   2.397   1.000 28.881 0 133 VAL B CA  1 ? 
ATOM   3433 C C   . VAL B 1 133 ? 22.046  3.252   3.612   1.000 29.661 0 133 VAL B C   1 ? 
ATOM   3434 O O   . VAL B 1 133 ? 21.794  2.075   3.761   1.000 28.513 0 133 VAL B O   1 ? 
ATOM   3435 C CB  . VAL B 1 133 ? 21.902  3.947   1.194   1.000 30.470 0 133 VAL B CB  1 ? 
ATOM   3436 C CG1 . VAL B 1 133 ? 20.842  4.993   1.472   1.000 28.901 0 133 VAL B CG1 1 ? 
ATOM   3437 C CG2 . VAL B 1 133 ? 22.689  4.274   -0.061  1.000 33.539 0 133 VAL B CG2 1 ? 
ATOM   3438 N N   . TYR B 1 134 ? 21.752  4.166   4.537   1.000 27.925 0 134 TYR B N   1 ? 
ATOM   3439 C CA  . TYR B 1 134 ? 20.903  3.851   5.660   1.000 26.867 0 134 TYR B CA  1 ? 
ATOM   3440 C C   . TYR B 1 134 ? 20.218  5.127   6.096   1.000 30.155 0 134 TYR B C   1 ? 
ATOM   3441 O O   . TYR B 1 134 ? 20.592  6.223   5.675   1.000 34.157 0 134 TYR B O   1 ? 
ATOM   3442 C CB  . TYR B 1 134 ? 21.682  3.215   6.794   1.000 27.976 0 134 TYR B CB  1 ? 
ATOM   3443 C CG  . TYR B 1 134 ? 20.915  2.111   7.462   1.000 28.788 0 134 TYR B CG  1 ? 
ATOM   3444 C CD1 . TYR B 1 134 ? 20.978  0.831   6.941   1.000 29.486 0 134 TYR B CD1 1 ? 
ATOM   3445 C CD2 . TYR B 1 134 ? 20.077  2.346   8.541   1.000 29.844 0 134 TYR B CD2 1 ? 
ATOM   3446 C CE1 . TYR B 1 134 ? 20.246  -0.204  7.499   1.000 31.752 0 134 TYR B CE1 1 ? 
ATOM   3447 C CE2 . TYR B 1 134 ? 19.361  1.319   9.134   1.000 31.049 0 134 TYR B CE2 1 ? 
ATOM   3448 C CZ  . TYR B 1 134 ? 19.457  0.040   8.602   1.000 31.565 0 134 TYR B CZ  1 ? 
ATOM   3449 O OH  . TYR B 1 134 ? 18.745  -0.999  9.098   1.000 36.174 0 134 TYR B OH  1 ? 
ATOM   3450 N N   . VAL B 1 135 ? 19.170  4.961   6.885   1.000 29.186 0 135 VAL B N   1 ? 
ATOM   3451 C CA  . VAL B 1 135 ? 18.455  6.098   7.395   1.000 28.633 0 135 VAL B CA  1 ? 
ATOM   3452 C C   . VAL B 1 135 ? 18.785  6.282   8.872   1.000 32.054 0 135 VAL B C   1 ? 
ATOM   3453 O O   . VAL B 1 135 ? 18.882  5.317   9.638   1.000 30.863 0 135 VAL B O   1 ? 
ATOM   3454 C CB  . VAL B 1 135 ? 16.952  5.955   7.140   1.000 31.719 0 135 VAL B CB  1 ? 
ATOM   3455 C CG1 . VAL B 1 135 ? 16.309  4.950   8.080   1.000 32.522 0 135 VAL B CG1 1 ? 
ATOM   3456 C CG2 . VAL B 1 135 ? 16.265  7.302   7.222   1.000 28.034 0 135 VAL B CG2 1 ? 
ATOM   3457 N N   . ASN B 1 136 ? 18.846  7.565   9.246   1.000 32.798 0 136 ASN B N   1 ? 
ATOM   3458 C CA  . ASN B 1 136 ? 19.057  8.000   10.611  1.000 33.968 0 136 ASN B CA  1 ? 
ATOM   3459 C C   . ASN B 1 136 ? 17.714  7.935   11.347  1.000 29.111 0 136 ASN B C   1 ? 
ATOM   3460 O O   . ASN B 1 136 ? 16.667  7.833   10.714  1.000 28.154 0 136 ASN B O   1 ? 
ATOM   3461 C CB  . ASN B 1 136 ? 19.679  9.407   10.674  1.000 31.633 0 136 ASN B CB  1 ? 
ATOM   3462 C CG  . ASN B 1 136 ? 21.175  9.416   10.442  1.000 33.689 0 136 ASN B CG  1 ? 
ATOM   3463 O OD1 . ASN B 1 136 ? 21.971  8.960   11.267  1.000 31.679 0 136 ASN B OD1 1 ? 
ATOM   3464 N ND2 . ASN B 1 136 ? 21.575  9.943   9.303   1.000 34.865 0 136 ASN B ND2 1 ? 
ATOM   3465 N N   . THR B 1 137 ? 17.775  7.998   12.690  1.000 30.041 0 137 THR B N   1 ? 
ATOM   3466 C CA  . THR B 1 137 ? 16.589  7.977   13.546  1.000 29.630 0 137 THR B CA  1 ? 
ATOM   3467 C C   . THR B 1 137 ? 15.679  9.184   13.309  1.000 32.897 0 137 THR B C   1 ? 
ATOM   3468 O O   . THR B 1 137 ? 14.491  9.120   13.653  1.000 32.975 0 137 THR B O   1 ? 
ATOM   3469 C CB  . THR B 1 137 ? 16.975  7.871   15.037  1.000 32.011 0 137 THR B CB  1 ? 
ATOM   3470 O OG1 . THR B 1 137 ? 17.692  9.022   15.502  1.000 34.549 0 137 THR B OG1 1 ? 
ATOM   3471 C CG2 . THR B 1 137 ? 17.823  6.664   15.354  1.000 27.417 0 137 THR B CG2 1 ? 
ATOM   3472 N N   . ASP B 1 138 ? 16.205  10.271  12.699  1.000 28.716 0 138 ASP B N   1 ? 
ATOM   3473 C CA  . ASP B 1 138 ? 15.405  11.452  12.406  1.000 32.615 0 138 ASP B CA  1 ? 
ATOM   3474 C C   . ASP B 1 138 ? 14.905  11.470  10.964  1.000 32.908 0 138 ASP B C   1 ? 
ATOM   3475 O O   . ASP B 1 138 ? 14.429  12.499  10.489  1.000 33.950 0 138 ASP B O   1 ? 
ATOM   3476 C CB  . ASP B 1 138 ? 16.205  12.727  12.681  1.000 35.515 0 138 ASP B CB  1 ? 
ATOM   3477 C CG  . ASP B 1 138 ? 17.483  12.841  11.876  1.000 41.565 0 138 ASP B CG  1 ? 
ATOM   3478 O OD1 . ASP B 1 138 ? 17.681  11.999  10.958  1.000 40.990 0 138 ASP B OD1 1 ? 
ATOM   3479 O OD2 . ASP B 1 138 ? 18.292  13.753  12.202  1.000 43.031 0 138 ASP B OD2 1 ? 
ATOM   3480 N N   . GLY B 1 139 ? 15.009  10.328  10.272  1.000 32.269 0 139 GLY B N   1 ? 
ATOM   3481 C CA  . GLY B 1 139 ? 14.442  10.160  8.949   1.000 28.779 0 139 GLY B CA  1 ? 
ATOM   3482 C C   . GLY B 1 139 ? 15.378  10.633  7.839   1.000 29.568 0 139 GLY B C   1 ? 
ATOM   3483 O O   . GLY B 1 139 ? 14.949  10.732  6.706   1.000 30.366 0 139 GLY B O   1 ? 
ATOM   3484 N N   . ARG B 1 140 ? 16.622  10.993  8.173   1.000 34.605 0 140 ARG B N   1 ? 
ATOM   3485 C CA  . ARG B 1 140 ? 17.541  11.562  7.198   1.000 34.303 0 140 ARG B CA  1 ? 
ATOM   3486 C C   . ARG B 1 140 ? 18.387  10.428  6.644   1.000 27.403 0 140 ARG B C   1 ? 
ATOM   3487 O O   . ARG B 1 140 ? 19.134  9.806   7.396   1.000 30.350 0 140 ARG B O   1 ? 
ATOM   3488 C CB  . ARG B 1 140 ? 18.421  12.649  7.832   1.000 34.581 0 140 ARG B CB  1 ? 
ATOM   3489 C CG  . ARG B 1 140 ? 17.639  13.903  8.209   1.000 35.442 0 140 ARG B CG  1 ? 
ATOM   3490 C CD  . ARG B 1 140 ? 18.528  15.059  8.614   1.000 34.866 0 140 ARG B CD  1 ? 
ATOM   3491 N NE  . ARG B 1 140 ? 19.315  14.619  9.730   1.000 36.627 0 140 ARG B NE  1 ? 
ATOM   3492 C CZ  . ARG B 1 140 ? 20.558  14.161  9.679   1.000 40.520 0 140 ARG B CZ  1 ? 
ATOM   3493 N NH1 . ARG B 1 140 ? 21.279  14.265  8.581   1.000 43.184 0 140 ARG B NH1 1 ? 
ATOM   3494 N NH2 . ARG B 1 140 ? 21.102  13.640  10.763  1.000 41.833 0 140 ARG B NH2 1 ? 
ATOM   3495 N N   . ILE B 1 141 ? 18.278  10.209  5.319   1.000 26.859 0 141 ILE B N   1 ? 
ATOM   3496 C CA  . ILE B 1 141 ? 19.097  9.235   4.628   1.000 26.787 0 141 ILE B CA  1 ? 
ATOM   3497 C C   . ILE B 1 141 ? 20.538  9.708   4.692   1.000 31.463 0 141 ILE B C   1 ? 
ATOM   3498 O O   . ILE B 1 141 ? 20.815  10.883  4.456   1.000 31.540 0 141 ILE B O   1 ? 
ATOM   3499 C CB  . ILE B 1 141 ? 18.649  8.980   3.171   1.000 30.688 0 141 ILE B CB  1 ? 
ATOM   3500 C CG1 . ILE B 1 141 ? 17.229  8.412   3.103   1.000 33.028 0 141 ILE B CG1 1 ? 
ATOM   3501 C CG2 . ILE B 1 141 ? 19.639  8.060   2.442   1.000 29.277 0 141 ILE B CG2 1 ? 
ATOM   3502 C CD1 . ILE B 1 141 ? 16.773  8.072   1.699   1.000 33.590 0 141 ILE B CD1 1 ? 
ATOM   3503 N N   . ASP B 1 142 ? 21.416  8.774   5.026   1.000 28.253 0 142 ASP B N   1 ? 
ATOM   3504 C CA  . ASP B 1 142 ? 22.848  8.995   5.064   1.000 34.985 0 142 ASP B CA  1 ? 
ATOM   3505 C C   . ASP B 1 142 ? 23.485  8.048   4.048   1.000 36.203 0 142 ASP B C   1 ? 
ATOM   3506 O O   . ASP B 1 142 ? 23.189  6.842   4.068   1.000 30.057 0 142 ASP B O   1 ? 
ATOM   3507 C CB  . ASP B 1 142 ? 23.345  8.741   6.481   1.000 38.265 0 142 ASP B CB  1 ? 
ATOM   3508 C CG  . ASP B 1 142 ? 24.378  9.718   7.027   1.000 47.090 0 142 ASP B CG  1 ? 
ATOM   3509 O OD1 . ASP B 1 142 ? 24.343  9.971   8.261   1.000 40.649 0 142 ASP B OD1 1 ? 
ATOM   3510 O OD2 . ASP B 1 142 ? 25.237  10.194  6.236   1.000 48.887 0 142 ASP B OD2 1 ? 
ATOM   3511 N N   . VAL B 1 143 ? 24.303  8.612   3.135   1.000 31.960 0 143 VAL B N   1 ? 
ATOM   3512 C CA  . VAL B 1 143 ? 24.949  7.839   2.086   1.000 29.593 0 143 VAL B CA  1 ? 
ATOM   3513 C C   . VAL B 1 143 ? 26.465  7.836   2.301   1.000 32.248 0 143 VAL B C   1 ? 
ATOM   3514 O O   . VAL B 1 143 ? 27.043  8.891   2.531   1.000 32.729 0 143 VAL B O   1 ? 
ATOM   3515 C CB  . VAL B 1 143 ? 24.565  8.370   0.694   1.000 31.474 0 143 VAL B CB  1 ? 
ATOM   3516 C CG1 . VAL B 1 143 ? 25.263  7.577   -0.401  1.000 33.195 0 143 VAL B CG1 1 ? 
ATOM   3517 C CG2 . VAL B 1 143 ? 23.054  8.406   0.479   1.000 29.532 0 143 VAL B CG2 1 ? 
ATOM   3518 N N   . PHE B 1 144 ? 27.079  6.649   2.235   1.000 27.691 0 144 PHE B N   1 ? 
ATOM   3519 C CA  . PHE B 1 144 ? 28.499  6.439   2.448   1.000 30.750 0 144 PHE B CA  1 ? 
ATOM   3520 C C   . PHE B 1 144 ? 29.129  5.951   1.153   1.000 38.425 0 144 PHE B C   1 ? 
ATOM   3521 O O   . PHE B 1 144 ? 28.534  5.135   0.451   1.000 35.622 0 144 PHE B O   1 ? 
ATOM   3522 C CB  . PHE B 1 144 ? 28.759  5.436   3.571   1.000 31.658 0 144 PHE B CB  1 ? 
ATOM   3523 C CG  . PHE B 1 144 ? 28.040  5.850   4.823   1.000 34.519 0 144 PHE B CG  1 ? 
ATOM   3524 C CD1 . PHE B 1 144 ? 26.683  5.569   4.990   1.000 33.275 0 144 PHE B CD1 1 ? 
ATOM   3525 C CD2 . PHE B 1 144 ? 28.678  6.645   5.769   1.000 33.253 0 144 PHE B CD2 1 ? 
ATOM   3526 C CE1 . PHE B 1 144 ? 26.006  6.028   6.109   1.000 33.814 0 144 PHE B CE1 1 ? 
ATOM   3527 C CE2 . PHE B 1 144 ? 27.981  7.128   6.870   1.000 31.934 0 144 PHE B CE2 1 ? 
ATOM   3528 C CZ  . PHE B 1 144 ? 26.649  6.822   7.034   1.000 32.149 0 144 PHE B CZ  1 ? 
ATOM   3529 N N   . ALA B 1 145 ? 30.318  6.483   0.843   1.000 35.154 0 145 ALA B N   1 ? 
ATOM   3530 C CA  . ALA B 1 145 ? 31.091  6.027   -0.303  1.000 35.290 0 145 ALA B CA  1 ? 
ATOM   3531 C C   . ALA B 1 145 ? 32.568  6.359   -0.100  1.000 38.143 0 145 ALA B C   1 ? 
ATOM   3532 O O   . ALA B 1 145 ? 32.905  7.327   0.589   1.000 37.244 0 145 ALA B O   1 ? 
ATOM   3533 C CB  . ALA B 1 145 ? 30.581  6.663   -1.565  1.000 34.920 0 145 ALA B CB  1 ? 
ATOM   3534 N N   . ARG B 1 146 ? 33.434  5.520   -0.681  1.000 36.721 0 146 ARG B N   1 ? 
ATOM   3535 C CA  . ARG B 1 146 ? 34.862  5.806   -0.704  1.000 39.636 0 146 ARG B CA  1 ? 
ATOM   3536 C C   . ARG B 1 146 ? 35.168  7.012   -1.602  1.000 40.071 0 146 ARG B C   1 ? 
ATOM   3537 O O   . ARG B 1 146 ? 34.462  7.299   -2.573  1.000 36.681 0 146 ARG B O   1 ? 
ATOM   3538 C CB  . ARG B 1 146 ? 35.629  4.566   -1.142  1.000 36.924 0 146 ARG B CB  1 ? 
ATOM   3539 C CG  . ARG B 1 146 ? 37.129  4.708   -0.936  1.000 37.279 0 146 ARG B CG  1 ? 
ATOM   3540 C CD  . ARG B 1 146 ? 37.824  3.389   -1.191  1.000 35.460 0 146 ARG B CD  1 ? 
ATOM   3541 N NE  . ARG B 1 146 ? 37.898  3.133   -2.626  1.000 37.488 0 146 ARG B NE  1 ? 
ATOM   3542 C CZ  . ARG B 1 146 ? 38.482  2.077   -3.174  1.000 34.059 0 146 ARG B CZ  1 ? 
ATOM   3543 N NH1 . ARG B 1 146 ? 39.087  1.175   -2.433  1.000 39.663 0 146 ARG B NH1 1 ? 
ATOM   3544 N NH2 . ARG B 1 146 ? 38.431  1.909   -4.481  1.000 37.384 0 146 ARG B NH2 1 ? 
ATOM   3545 N N   . GLY B 1 147 ? 36.207  7.774   -1.234  1.000 42.980 0 147 GLY B N   1 ? 
ATOM   3546 C CA  . GLY B 1 147 ? 36.560  8.991   -1.951  1.000 42.459 0 147 GLY B CA  1 ? 
ATOM   3547 C C   . GLY B 1 147 ? 37.798  8.747   -2.808  1.000 39.577 0 147 GLY B C   1 ? 
ATOM   3548 O O   . GLY B 1 147 ? 38.340  7.637   -2.806  1.000 42.639 0 147 GLY B O   1 ? 
ATOM   3549 N N   . THR B 1 148 ? 38.262  9.784   -3.518  1.000 48.710 0 148 THR B N   1 ? 
ATOM   3550 C CA  . THR B 1 148 ? 39.491  9.661   -4.310  1.000 50.722 0 148 THR B CA  1 ? 
ATOM   3551 C C   . THR B 1 148 ? 40.699  9.348   -3.431  1.000 53.229 0 148 THR B C   1 ? 
ATOM   3552 O O   . THR B 1 148 ? 41.578  8.576   -3.835  1.000 47.571 0 148 THR B O   1 ? 
ATOM   3553 C CB  . THR B 1 148 ? 39.787  10.911  -5.146  1.000 51.029 0 148 THR B CB  1 ? 
ATOM   3554 O OG1 . THR B 1 148 ? 39.702  12.093  -4.345  1.000 51.894 0 148 THR B OG1 1 ? 
ATOM   3555 C CG2 . THR B 1 148 ? 38.829  11.047  -6.309  1.000 54.644 0 148 THR B CG2 1 ? 
ATOM   3556 N N   . ASP B 1 149 ? 40.713  9.945   -2.224  1.000 51.110 0 149 ASP B N   1 ? 
ATOM   3557 C CA  . ASP B 1 149 ? 41.734  9.698   -1.210  1.000 48.995 0 149 ASP B CA  1 ? 
ATOM   3558 C C   . ASP B 1 149 ? 41.603  8.306   -0.593  1.000 48.270 0 149 ASP B C   1 ? 
ATOM   3559 O O   . ASP B 1 149 ? 42.398  7.928   0.262   1.000 42.261 0 149 ASP B O   1 ? 
ATOM   3560 C CB  . ASP B 1 149 ? 41.691  10.755  -0.099  1.000 51.723 0 149 ASP B CB  1 ? 
ATOM   3561 C CG  . ASP B 1 149 ? 40.330  10.942  0.554   1.000 53.794 0 149 ASP B CG  1 ? 
ATOM   3562 O OD1 . ASP B 1 149 ? 39.514  10.019  0.445   1.000 55.724 0 149 ASP B OD1 1 ? 
ATOM   3563 O OD2 . ASP B 1 149 ? 40.069  12.041  1.099   1.000 48.279 0 149 ASP B OD2 1 ? 
ATOM   3564 N N   . ASN B 1 150 ? 40.580  7.534   -0.993  1.000 48.947 0 150 ASN B N   1 ? 
ATOM   3565 C CA  . ASN B 1 150 ? 40.306  6.245   -0.374  1.000 41.581 0 150 ASN B CA  1 ? 
ATOM   3566 C C   . ASN B 1 150 ? 39.808  6.393   1.071   1.000 31.572 0 150 ASN B C   1 ? 
ATOM   3567 O O   . ASN B 1 150 ? 39.749  5.414   1.808   1.000 39.454 0 150 ASN B O   1 ? 
ATOM   3568 C CB  . ASN B 1 150 ? 41.502  5.293   -0.441  1.000 44.824 0 150 ASN B CB  1 ? 
ATOM   3569 C CG  . ASN B 1 150 ? 41.739  4.743   -1.831  1.000 56.430 0 150 ASN B CG  1 ? 
ATOM   3570 O OD1 . ASN B 1 150 ? 40.862  4.100   -2.398  1.000 56.907 0 150 ASN B OD1 1 ? 
ATOM   3571 N ND2 . ASN B 1 150 ? 42.914  4.987   -2.391  1.000 52.920 0 150 ASN B ND2 1 ? 
ATOM   3572 N N   . ALA B 1 151 ? 39.369  7.582   1.469   1.000 41.216 0 151 ALA B N   1 ? 
ATOM   3573 C CA  . ALA B 1 151 ? 38.677  7.714   2.749   1.000 42.247 0 151 ALA B CA  1 ? 
ATOM   3574 C C   . ALA B 1 151 ? 37.183  7.393   2.574   1.000 41.651 0 151 ALA B C   1 ? 
ATOM   3575 O O   . ALA B 1 151 ? 36.652  7.481   1.459   1.000 34.527 0 151 ALA B O   1 ? 
ATOM   3576 C CB  . ALA B 1 151 ? 38.851  9.111   3.287   1.000 45.510 0 151 ALA B CB  1 ? 
ATOM   3577 N N   . LEU B 1 152 ? 36.526  7.045   3.696   1.000 41.181 0 152 LEU B N   1 ? 
ATOM   3578 C CA  . LEU B 1 152 ? 35.072  7.029   3.796   1.000 35.083 0 152 LEU B CA  1 ? 
ATOM   3579 C C   . LEU B 1 152 ? 34.523  8.449   3.909   1.000 35.226 0 152 LEU B C   1 ? 
ATOM   3580 O O   . LEU B 1 152 ? 34.887  9.209   4.800   1.000 39.056 0 152 LEU B O   1 ? 
ATOM   3581 C CB  . LEU B 1 152 ? 34.679  6.209   5.028   1.000 38.530 0 152 LEU B CB  1 ? 
ATOM   3582 C CG  . LEU B 1 152 ? 33.174  5.949   5.151   1.000 41.021 0 152 LEU B CG  1 ? 
ATOM   3583 C CD1 . LEU B 1 152 ? 32.722  4.970   4.074   1.000 41.669 0 152 LEU B CD1 1 ? 
ATOM   3584 C CD2 . LEU B 1 152 ? 32.825  5.413   6.527   1.000 39.956 0 152 LEU B CD2 1 ? 
ATOM   3585 N N   . TRP B 1 153 ? 33.628  8.796   2.986   1.000 29.715 0 153 TRP B N   1 ? 
ATOM   3586 C CA  . TRP B 1 153 ? 32.876  10.028  2.986   1.000 33.564 0 153 TRP B CA  1 ? 
ATOM   3587 C C   . TRP B 1 153 ? 31.382  9.740   3.160   1.000 33.242 0 153 TRP B C   1 ? 
ATOM   3588 O O   . TRP B 1 153 ? 30.919  8.634   2.897   1.000 35.016 0 153 TRP B O   1 ? 
ATOM   3589 C CB  . TRP B 1 153 ? 33.157  10.789  1.685   1.000 37.774 0 153 TRP B CB  1 ? 
ATOM   3590 C CG  . TRP B 1 153 ? 34.573  11.272  1.546   1.000 41.433 0 153 TRP B CG  1 ? 
ATOM   3591 C CD1 . TRP B 1 153 ? 35.724  10.536  1.431   1.000 43.619 0 153 TRP B CD1 1 ? 
ATOM   3592 C CD2 . TRP B 1 153 ? 34.976  12.651  1.559   1.000 43.932 0 153 TRP B CD2 1 ? 
ATOM   3593 N NE1 . TRP B 1 153 ? 36.813  11.364  1.336   1.000 43.023 0 153 TRP B NE1 1 ? 
ATOM   3594 C CE2 . TRP B 1 153 ? 36.383  12.669  1.416   1.000 47.320 0 153 TRP B CE2 1 ? 
ATOM   3595 C CE3 . TRP B 1 153 ? 34.274  13.862  1.645   1.000 44.719 0 153 TRP B CE3 1 ? 
ATOM   3596 C CZ2 . TRP B 1 153 ? 37.095  13.871  1.378   1.000 41.459 0 153 TRP B CZ2 1 ? 
ATOM   3597 C CZ3 . TRP B 1 153 ? 34.980  15.050  1.607   1.000 46.195 0 153 TRP B CZ3 1 ? 
ATOM   3598 C CH2 . TRP B 1 153 ? 36.373  15.044  1.481   1.000 44.918 0 153 TRP B CH2 1 ? 
ATOM   3599 N N   . HIS B 1 154 ? 30.636  10.785  3.521   1.000 32.705 0 154 HIS B N   1 ? 
ATOM   3600 C CA  . HIS B 1 154 ? 29.212  10.670  3.702   1.000 34.797 0 154 HIS B CA  1 ? 
ATOM   3601 C C   . HIS B 1 154 ? 28.587  12.018  3.402   1.000 37.623 0 154 HIS B C   1 ? 
ATOM   3602 O O   . HIS B 1 154 ? 29.211  13.070  3.558   1.000 37.420 0 154 HIS B O   1 ? 
ATOM   3603 C CB  . HIS B 1 154 ? 28.903  10.023  5.066   1.000 39.429 0 154 HIS B CB  1 ? 
ATOM   3604 C CG  . HIS B 1 154 ? 28.785  10.979  6.208   1.000 45.563 0 154 HIS B CG  1 ? 
ATOM   3605 N ND1 . HIS B 1 154 ? 27.571  11.478  6.634   1.000 50.397 0 154 HIS B ND1 1 ? 
ATOM   3606 C CD2 . HIS B 1 154 ? 29.720  11.580  6.981   1.000 50.942 0 154 HIS B CD2 1 ? 
ATOM   3607 C CE1 . HIS B 1 154 ? 27.766  12.321  7.656   1.000 53.075 0 154 HIS B CE1 1 ? 
ATOM   3608 N NE2 . HIS B 1 154 ? 29.069  12.402  7.884   1.000 47.156 0 154 HIS B NE2 1 ? 
ATOM   3609 N N   . ILE B 1 155 ? 27.338  11.946  2.953   1.000 31.919 0 155 ILE B N   1 ? 
ATOM   3610 C CA  . ILE B 1 155 ? 26.490  13.087  2.696   1.000 34.584 0 155 ILE B CA  1 ? 
ATOM   3611 C C   . ILE B 1 155 ? 25.086  12.649  3.102   1.000 38.592 0 155 ILE B C   1 ? 
ATOM   3612 O O   . ILE B 1 155 ? 24.785  11.450  3.042   1.000 39.313 0 155 ILE B O   1 ? 
ATOM   3613 C CB  . ILE B 1 155 ? 26.594  13.507  1.215   1.000 36.046 0 155 ILE B CB  1 ? 
ATOM   3614 C CG1 . ILE B 1 155 ? 25.856  14.817  0.932   1.000 36.645 0 155 ILE B CG1 1 ? 
ATOM   3615 C CG2 . ILE B 1 155 ? 26.124  12.389  0.278   1.000 36.160 0 155 ILE B CG2 1 ? 
ATOM   3616 C CD1 . ILE B 1 155 ? 26.064  15.352  -0.473  1.000 38.290 0 155 ILE B CD1 1 ? 
ATOM   3617 N N   . SER B 1 156 ? 24.250  13.581  3.567   1.000 38.110 0 156 SER B N   1 ? 
ATOM   3618 C CA  . SER B 1 156 ? 22.939  13.181  4.062   1.000 36.849 0 156 SER B CA  1 ? 
ATOM   3619 C C   . SER B 1 156 ? 21.894  14.237  3.757   1.000 41.366 0 156 SER B C   1 ? 
ATOM   3620 O O   . SER B 1 156 ? 22.222  15.398  3.514   1.000 40.401 0 156 SER B O   1 ? 
ATOM   3621 C CB  . SER B 1 156 ? 22.994  12.884  5.526   1.000 41.773 0 156 SER B CB  1 ? 
ATOM   3622 O OG  . SER B 1 156 ? 23.346  14.048  6.241   1.000 41.548 0 156 SER B OG  1 ? 
ATOM   3623 N N   . GLN B 1 157 ? 20.625  13.804  3.743   1.000 35.108 0 157 GLN B N   1 ? 
ATOM   3624 C CA  . GLN B 1 157 ? 19.485  14.701  3.748   1.000 35.096 0 157 GLN B CA  1 ? 
ATOM   3625 C C   . GLN B 1 157 ? 19.604  15.599  4.986   1.000 34.814 0 157 GLN B C   1 ? 
ATOM   3626 O O   . GLN B 1 157 ? 20.017  15.115  6.036   1.000 36.519 0 157 GLN B O   1 ? 
ATOM   3627 C CB  . GLN B 1 157 ? 18.168  13.904  3.790   1.000 33.643 0 157 GLN B CB  1 ? 
ATOM   3628 C CG  . GLN B 1 157 ? 17.823  13.199  2.498   1.000 30.813 0 157 GLN B CG  1 ? 
ATOM   3629 C CD  . GLN B 1 157 ? 16.721  12.169  2.632   1.000 34.364 0 157 GLN B CD  1 ? 
ATOM   3630 O OE1 . GLN B 1 157 ? 16.370  11.716  3.731   1.000 29.562 0 157 GLN B OE1 1 ? 
ATOM   3631 N NE2 . GLN B 1 157 ? 16.160  11.815  1.486   1.000 32.229 0 157 GLN B NE2 1 ? 
ATOM   3632 N N   . THR B 1 158 ? 19.226  16.879  4.856   1.000 40.626 0 158 THR B N   1 ? 
ATOM   3633 C CA  . THR B 1 158 ? 19.255  17.821  5.973   1.000 41.404 0 158 THR B CA  1 ? 
ATOM   3634 C C   . THR B 1 158 ? 17.914  17.824  6.715   1.000 41.520 0 158 THR B C   1 ? 
ATOM   3635 O O   . THR B 1 158 ? 17.831  18.312  7.836   1.000 42.850 0 158 THR B O   1 ? 
ATOM   3636 C CB  . THR B 1 158 ? 19.648  19.238  5.502   1.000 36.960 0 158 THR B CB  1 ? 
ATOM   3637 O OG1 . THR B 1 158 ? 18.682  19.695  4.566   1.000 41.414 0 158 THR B OG1 1 ? 
ATOM   3638 C CG2 . THR B 1 158 ? 21.014  19.293  4.869   1.000 41.230 0 158 THR B CG2 1 ? 
ATOM   3639 N N   . ALA B 1 159 ? 16.853  17.296  6.098   1.000 39.143 0 159 ALA B N   1 ? 
ATOM   3640 C CA  . ALA B 1 159 ? 15.562  17.131  6.746   1.000 39.121 0 159 ALA B CA  1 ? 
ATOM   3641 C C   . ALA B 1 159 ? 15.031  15.722  6.457   1.000 39.653 0 159 ALA B C   1 ? 
ATOM   3642 O O   . ALA B 1 159 ? 15.485  15.038  5.546   1.000 37.582 0 159 ALA B O   1 ? 
ATOM   3643 C CB  . ALA B 1 159 ? 14.605  18.189  6.268   1.000 38.992 0 159 ALA B CB  1 ? 
ATOM   3644 N N   . ALA B 1 160 ? 14.069  15.276  7.258   1.000 37.175 0 160 ALA B N   1 ? 
ATOM   3645 C CA  . ALA B 1 160 ? 13.478  13.955  7.095   1.000 36.139 0 160 ALA B CA  1 ? 
ATOM   3646 C C   . ALA B 1 160 ? 12.970  13.789  5.659   1.000 31.214 0 160 ALA B C   1 ? 
ATOM   3647 O O   . ALA B 1 160 ? 12.183  14.575  5.136   1.000 32.982 0 160 ALA B O   1 ? 
ATOM   3648 C CB  . ALA B 1 160 ? 12.377  13.764  8.116   1.000 34.182 0 160 ALA B CB  1 ? 
ATOM   3649 N N   . HIS B 1 161 ? 13.463  12.740  5.013   1.000 31.093 0 161 HIS B N   1 ? 
ATOM   3650 C CA  . HIS B 1 161 ? 13.089  12.361  3.665   1.000 32.763 0 161 HIS B CA  1 ? 
ATOM   3651 C C   . HIS B 1 161 ? 13.062  13.558  2.731   1.000 31.089 0 161 HIS B C   1 ? 
ATOM   3652 O O   . HIS B 1 161 ? 12.186  13.643  1.884   1.000 33.327 0 161 HIS B O   1 ? 
ATOM   3653 C CB  . HIS B 1 161 ? 11.768  11.588  3.640   1.000 35.009 0 161 HIS B CB  1 ? 
ATOM   3654 C CG  . HIS B 1 161 ? 10.655  12.223  4.381   1.000 39.441 0 161 HIS B CG  1 ? 
ATOM   3655 N ND1 . HIS B 1 161 ? 9.923   13.291  3.909   1.000 36.170 0 161 HIS B ND1 1 ? 
ATOM   3656 C CD2 . HIS B 1 161 ? 10.120  11.884  5.562   1.000 36.783 0 161 HIS B CD2 1 ? 
ATOM   3657 C CE1 . HIS B 1 161 ? 9.012   13.613  4.821   1.000 41.187 0 161 HIS B CE1 1 ? 
ATOM   3658 N NE2 . HIS B 1 161 ? 9.115   12.763  5.835   1.000 35.621 0 161 HIS B NE2 1 ? 
ATOM   3659 N N   . SER B 1 162 ? 14.045  14.449  2.837   1.000 34.751 0 162 SER B N   1 ? 
ATOM   3660 C CA  . SER B 1 162 ? 13.932  15.696  2.097   1.000 36.818 0 162 SER B CA  1 ? 
ATOM   3661 C C   . SER B 1 162 ? 15.299  16.319  1.847   1.000 35.135 0 162 SER B C   1 ? 
ATOM   3662 O O   . SER B 1 162 ? 16.173  16.311  2.698   1.000 35.455 0 162 SER B O   1 ? 
ATOM   3663 C CB  . SER B 1 162 ? 13.068  16.653  2.835   1.000 43.810 0 162 SER B CB  1 ? 
ATOM   3664 O OG  . SER B 1 162 ? 12.854  17.812  2.055   1.000 45.726 0 162 SER B OG  1 ? 
ATOM   3665 N N   . GLY B 1 163 ? 15.473  16.893  0.658   1.000 40.877 0 163 GLY B N   1 ? 
ATOM   3666 C CA  . GLY B 1 163 ? 16.582  17.809  0.472   1.000 44.628 0 163 GLY B CA  1 ? 
ATOM   3667 C C   . GLY B 1 163 ? 16.302  19.127  1.196   1.000 49.610 0 163 GLY B C   1 ? 
ATOM   3668 O O   . GLY B 1 163 ? 15.266  19.282  1.840   1.000 49.572 0 163 GLY B O   1 ? 
ATOM   3669 N N   . PRO B 1 164 ? 17.208  20.124  1.096   1.000 54.177 0 164 PRO B N   1 ? 
ATOM   3670 C CA  . PRO B 1 164 ? 18.452  19.960  0.350   1.000 51.656 0 164 PRO B CA  1 ? 
ATOM   3671 C C   . PRO B 1 164 ? 19.384  18.981  1.054   1.000 44.998 0 164 PRO B C   1 ? 
ATOM   3672 O O   . PRO B 1 164 ? 19.259  18.716  2.250   1.000 42.571 0 164 PRO B O   1 ? 
ATOM   3673 C CB  . PRO B 1 164 ? 19.056  21.373  0.336   1.000 53.048 0 164 PRO B CB  1 ? 
ATOM   3674 C CG  . PRO B 1 164 ? 18.529  21.982  1.618   1.000 56.486 0 164 PRO B CG  1 ? 
ATOM   3675 C CD  . PRO B 1 164 ? 17.109  21.451  1.731   1.000 55.533 0 164 PRO B CD  1 ? 
ATOM   3676 N N   . TRP B 1 165 ? 20.356  18.469  0.306   1.000 40.219 0 165 TRP B N   1 ? 
ATOM   3677 C CA  . TRP B 1 165 ? 21.347  17.611  0.921   1.000 39.507 0 165 TRP B CA  1 ? 
ATOM   3678 C C   . TRP B 1 165 ? 22.438  18.458  1.553   1.000 45.421 0 165 TRP B C   1 ? 
ATOM   3679 O O   . TRP B 1 165 ? 22.614  19.615  1.194   1.000 44.371 0 165 TRP B O   1 ? 
ATOM   3680 C CB  . TRP B 1 165 ? 21.886  16.589  -0.077  1.000 39.698 0 165 TRP B CB  1 ? 
ATOM   3681 C CG  . TRP B 1 165 ? 20.891  15.504  -0.344  1.000 37.637 0 165 TRP B CG  1 ? 
ATOM   3682 C CD1 . TRP B 1 165 ? 19.648  15.624  -0.884  1.000 41.130 0 165 TRP B CD1 1 ? 
ATOM   3683 C CD2 . TRP B 1 165 ? 21.043  14.111  -0.008  1.000 33.698 0 165 TRP B CD2 1 ? 
ATOM   3684 N NE1 . TRP B 1 165 ? 19.034  14.401  -0.935  1.000 37.162 0 165 TRP B NE1 1 ? 
ATOM   3685 C CE2 . TRP B 1 165 ? 19.871  13.458  -0.422  1.000 33.091 0 165 TRP B CE2 1 ? 
ATOM   3686 C CE3 . TRP B 1 165 ? 22.081  13.366  0.549   1.000 31.417 0 165 TRP B CE3 1 ? 
ATOM   3687 C CZ2 . TRP B 1 165 ? 19.683  12.093  -0.240  1.000 34.594 0 165 TRP B CZ2 1 ? 
ATOM   3688 C CZ3 . TRP B 1 165 ? 21.909  12.013  0.704   1.000 35.222 0 165 TRP B CZ3 1 ? 
ATOM   3689 C CH2 . TRP B 1 165 ? 20.717  11.397  0.333   1.000 33.426 0 165 TRP B CH2 1 ? 
ATOM   3690 N N   . SER B 1 166 ? 23.111  17.860  2.529   1.000 40.217 0 166 SER B N   1 ? 
ATOM   3691 C CA  . SER B 1 166 ? 24.247  18.453  3.200   1.000 42.108 0 166 SER B CA  1 ? 
ATOM   3692 C C   . SER B 1 166 ? 25.382  18.561  2.201   1.000 44.758 0 166 SER B C   1 ? 
ATOM   3693 O O   . SER B 1 166 ? 25.194  18.241  1.034   1.000 40.659 0 166 SER B O   1 ? 
ATOM   3694 C CB  . SER B 1 166 ? 24.664  17.646  4.376   1.000 38.639 0 166 SER B CB  1 ? 
ATOM   3695 O OG  . SER B 1 166 ? 25.340  16.465  3.966   1.000 41.616 0 166 SER B OG  1 ? 
ATOM   3696 N N   . SER B 1 167 ? 26.535  19.045  2.669   1.000 51.311 0 167 SER B N   1 ? 
ATOM   3697 C CA  . SER B 1 167 ? 27.762  18.941  1.902   1.000 54.856 0 167 SER B CA  1 ? 
ATOM   3698 C C   . SER B 1 167 ? 28.378  17.597  2.270   1.000 51.141 0 167 SER B C   1 ? 
ATOM   3699 O O   . SER B 1 167 ? 28.072  17.060  3.329   1.000 51.825 0 167 SER B O   1 ? 
ATOM   3700 C CB  . SER B 1 167 ? 28.698  20.115  2.170   1.000 57.705 0 167 SER B CB  1 ? 
ATOM   3701 O OG  . SER B 1 167 ? 29.744  19.761  3.073   1.000 53.835 0 167 SER B OG  1 ? 
ATOM   3702 N N   . TRP B 1 168 ? 29.206  17.046  1.379   1.000 43.224 0 168 TRP B N   1 ? 
ATOM   3703 C CA  . TRP B 1 168 ? 30.064  15.928  1.722   1.000 43.510 0 168 TRP B CA  1 ? 
ATOM   3704 C C   . TRP B 1 168 ? 30.896  16.262  2.951   1.000 46.199 0 168 TRP B C   1 ? 
ATOM   3705 O O   . TRP B 1 168 ? 31.100  17.440  3.251   1.000 45.297 0 168 TRP B O   1 ? 
ATOM   3706 C CB  . TRP B 1 168 ? 30.980  15.558  0.545   1.000 48.625 0 168 TRP B CB  1 ? 
ATOM   3707 C CG  . TRP B 1 168 ? 30.264  14.885  -0.582  1.000 45.017 0 168 TRP B CG  1 ? 
ATOM   3708 C CD1 . TRP B 1 168 ? 29.706  15.475  -1.675  1.000 43.624 0 168 TRP B CD1 1 ? 
ATOM   3709 C CD2 . TRP B 1 168 ? 30.011  13.477  -0.701  1.000 43.384 0 168 TRP B CD2 1 ? 
ATOM   3710 N NE1 . TRP B 1 168 ? 29.149  14.528  -2.486  1.000 43.350 0 168 TRP B NE1 1 ? 
ATOM   3711 C CE2 . TRP B 1 168 ? 29.311  13.296  -1.911  1.000 41.768 0 168 TRP B CE2 1 ? 
ATOM   3712 C CE3 . TRP B 1 168 ? 30.314  12.361  0.094   1.000 41.263 0 168 TRP B CE3 1 ? 
ATOM   3713 C CZ2 . TRP B 1 168 ? 28.897  12.036  -2.336  1.000 40.139 0 168 TRP B CZ2 1 ? 
ATOM   3714 C CZ3 . TRP B 1 168 ? 29.915  11.114  -0.335  1.000 40.006 0 168 TRP B CZ3 1 ? 
ATOM   3715 C CH2 . TRP B 1 168 ? 29.218  10.958  -1.535  1.000 39.672 0 168 TRP B CH2 1 ? 
ATOM   3716 N N   . GLN B 1 169 ? 31.369  15.194  3.612   1.000 43.953 0 169 GLN B N   1 ? 
ATOM   3717 C CA  . GLN B 1 169 ? 32.163  15.247  4.827   1.000 49.728 0 169 GLN B CA  1 ? 
ATOM   3718 C C   . GLN B 1 169 ? 32.942  13.951  4.934   1.000 43.666 0 169 GLN B C   1 ? 
ATOM   3719 O O   . GLN B 1 169 ? 32.373  12.872  4.798   1.000 39.877 0 169 GLN B O   1 ? 
ATOM   3720 C CB  . GLN B 1 169 ? 31.327  15.304  6.113   1.000 59.076 0 169 GLN B CB  1 ? 
ATOM   3721 C CG  . GLN B 1 169 ? 30.305  16.433  6.172   1.000 70.149 0 169 GLN B CG  1 ? 
ATOM   3722 C CD  . GLN B 1 169 ? 29.556  16.478  7.487   1.000 83.709 0 169 GLN B CD  1 ? 
ATOM   3723 O OE1 . GLN B 1 169 ? 29.929  15.837  8.471   1.000 84.562 0 169 GLN B OE1 1 ? 
ATOM   3724 N NE2 . GLN B 1 169 ? 28.484  17.255  7.515   1.000 84.843 0 169 GLN B NE2 1 ? 
ATOM   3725 N N   . SER B 1 170 ? 34.236  14.049  5.230   1.000 40.827 0 170 SER B N   1 ? 
ATOM   3726 C CA  . SER B 1 170 ? 35.068  12.864  5.335   1.000 38.059 0 170 SER B CA  1 ? 
ATOM   3727 C C   . SER B 1 170 ? 34.959  12.283  6.723   1.000 43.212 0 170 SER B C   1 ? 
ATOM   3728 O O   . SER B 1 170 ? 34.755  13.040  7.666   1.000 45.128 0 170 SER B O   1 ? 
ATOM   3729 C CB  . SER B 1 170 ? 36.523  13.159  5.039   1.000 38.057 0 170 SER B CB  1 ? 
ATOM   3730 O OG  . SER B 1 170 ? 37.297  11.990  5.238   1.000 39.983 0 170 SER B OG  1 ? 
ATOM   3731 N N   . LEU B 1 171 ? 35.172  10.966  6.796   1.000 41.049 0 171 LEU B N   1 ? 
ATOM   3732 C CA  . LEU B 1 171 ? 35.267  10.198  8.019   1.000 43.264 0 171 LEU B CA  1 ? 
ATOM   3733 C C   . LEU B 1 171 ? 36.622  9.517   8.030   1.000 41.135 0 171 LEU B C   1 ? 
ATOM   3734 O O   . LEU B 1 171 ? 36.823  8.545   8.750   1.000 41.518 0 171 LEU B O   1 ? 
ATOM   3735 C CB  . LEU B 1 171 ? 34.138  9.153   8.059   1.000 46.698 0 171 LEU B CB  1 ? 
ATOM   3736 C CG  . LEU B 1 171 ? 32.707  9.698   7.952   1.000 51.797 0 171 LEU B CG  1 ? 
ATOM   3737 C CD1 . LEU B 1 171 ? 31.672  8.592   8.161   1.000 52.709 0 171 LEU B CD1 1 ? 
ATOM   3738 C CD2 . LEU B 1 171 ? 32.447  10.829  8.942   1.000 53.904 0 171 LEU B CD2 1 ? 
ATOM   3739 N N   . ASN B 1 172 ? 37.553  10.046  7.212   1.000 44.175 0 172 ASN B N   1 ? 
ATOM   3740 C CA  . ASN B 1 172 ? 38.924  9.549   7.137   1.000 45.441 0 172 ASN B CA  1 ? 
ATOM   3741 C C   . ASN B 1 172 ? 38.921  8.029   6.962   1.000 43.119 0 172 ASN B C   1 ? 
ATOM   3742 O O   . ASN B 1 172 ? 37.994  7.473   6.368   1.000 46.372 0 172 ASN B O   1 ? 
ATOM   3743 C CB  . ASN B 1 172 ? 39.788  10.041  8.312   1.000 45.942 0 172 ASN B CB  1 ? 
ATOM   3744 C CG  . ASN B 1 172 ? 39.566  11.506  8.636   1.000 51.544 0 172 ASN B CG  1 ? 
ATOM   3745 O OD1 . ASN B 1 172 ? 39.693  12.395  7.791   1.000 50.171 0 172 ASN B OD1 1 ? 
ATOM   3746 N ND2 . ASN B 1 172 ? 39.192  11.770  9.873   1.000 54.889 0 172 ASN B ND2 1 ? 
ATOM   3747 N N   . GLY B 1 173 ? 39.973  7.369   7.461   1.000 36.494 0 173 GLY B N   1 ? 
ATOM   3748 C CA  . GLY B 1 173 ? 40.274  5.971   7.199   1.000 37.929 0 173 GLY B CA  1 ? 
ATOM   3749 C C   . GLY B 1 173 ? 40.824  5.752   5.781   1.000 34.837 0 173 GLY B C   1 ? 
ATOM   3750 O O   . GLY B 1 173 ? 40.831  6.655   4.952   1.000 38.590 0 173 GLY B O   1 ? 
ATOM   3751 N N   . VAL B 1 174 ? 41.258  4.533   5.499   1.000 37.134 0 174 VAL B N   1 ? 
ATOM   3752 C CA  . VAL B 1 174 ? 41.609  4.185   4.133   1.000 42.755 0 174 VAL B CA  1 ? 
ATOM   3753 C C   . VAL B 1 174 ? 41.096  2.765   3.908   1.000 43.403 0 174 VAL B C   1 ? 
ATOM   3754 O O   . VAL B 1 174 ? 41.469  1.862   4.648   1.000 41.681 0 174 VAL B O   1 ? 
ATOM   3755 C CB  . VAL B 1 174 ? 43.125  4.361   3.848   1.000 46.551 0 174 VAL B CB  1 ? 
ATOM   3756 C CG1 . VAL B 1 174 ? 43.443  4.274   2.365   1.000 44.767 0 174 VAL B CG1 1 ? 
ATOM   3757 C CG2 . VAL B 1 174 ? 43.665  5.689   4.367   1.000 45.453 0 174 VAL B CG2 1 ? 
ATOM   3758 N N   . ILE B 1 175 ? 40.172  2.595   2.937   1.000 41.646 0 175 ILE B N   1 ? 
ATOM   3759 C CA  . ILE B 1 175 ? 39.410  1.352   2.878   1.000 44.589 0 175 ILE B CA  1 ? 
ATOM   3760 C C   . ILE B 1 175 ? 39.584  0.682   1.517   1.000 40.576 0 175 ILE B C   1 ? 
ATOM   3761 O O   . ILE B 1 175 ? 39.780  1.366   0.512   1.000 36.466 0 175 ILE B O   1 ? 
ATOM   3762 C CB  . ILE B 1 175 ? 37.930  1.618   3.235   1.000 44.404 0 175 ILE B CB  1 ? 
ATOM   3763 C CG1 . ILE B 1 175 ? 37.261  2.631   2.311   1.000 41.593 0 175 ILE B CG1 1 ? 
ATOM   3764 C CG2 . ILE B 1 175 ? 37.819  2.089   4.674   1.000 44.469 0 175 ILE B CG2 1 ? 
ATOM   3765 C CD1 . ILE B 1 175 ? 35.745  2.582   2.376   1.000 43.517 0 175 ILE B CD1 1 ? 
ATOM   3766 N N   . THR B 1 176 ? 39.524  -0.653  1.510   1.000 36.845 0 176 THR B N   1 ? 
ATOM   3767 C CA  . THR B 1 176 ? 39.821  -1.434  0.316   1.000 38.812 0 176 THR B CA  1 ? 
ATOM   3768 C C   . THR B 1 176 ? 38.667  -2.349  -0.123  1.000 39.821 0 176 THR B C   1 ? 
ATOM   3769 O O   . THR B 1 176 ? 38.905  -3.308  -0.847  1.000 38.955 0 176 THR B O   1 ? 
ATOM   3770 C CB  . THR B 1 176 ? 41.056  -2.296  0.562   1.000 39.130 0 176 THR B CB  1 ? 
ATOM   3771 O OG1 . THR B 1 176 ? 40.659  -3.245  1.547   1.000 36.746 0 176 THR B OG1 1 ? 
ATOM   3772 C CG2 . THR B 1 176 ? 42.262  -1.473  0.981   1.000 40.025 0 176 THR B CG2 1 ? 
ATOM   3773 N N   . SER B 1 177 ? 37.433  -2.041  0.311   1.000 41.067 0 177 SER B N   1 ? 
ATOM   3774 C CA  . SER B 1 177 ? 36.213  -2.726  -0.100  1.000 34.177 0 177 SER B CA  1 ? 
ATOM   3775 C C   . SER B 1 177 ? 35.116  -1.680  -0.190  1.000 34.420 0 177 SER B C   1 ? 
ATOM   3776 O O   . SER B 1 177 ? 35.312  -0.551  0.248   1.000 37.819 0 177 SER B O   1 ? 
ATOM   3777 C CB  . SER B 1 177 ? 35.818  -3.807  0.871   1.000 34.915 0 177 SER B CB  1 ? 
ATOM   3778 O OG  . SER B 1 177 ? 35.255  -3.221  2.042   1.000 34.162 0 177 SER B OG  1 ? 
ATOM   3779 N N   . ASN B 1 178 ? 33.963  -2.051  -0.771  1.000 36.307 0 178 ASN B N   1 ? 
ATOM   3780 C CA  . ASN B 1 178 ? 32.765  -1.251  -0.616  1.000 33.014 0 178 ASN B CA  1 ? 
ATOM   3781 C C   . ASN B 1 178 ? 32.409  -1.251  0.869   1.000 30.955 0 178 ASN B C   1 ? 
ATOM   3782 O O   . ASN B 1 178 ? 32.586  -2.236  1.589   1.000 30.437 0 178 ASN B O   1 ? 
ATOM   3783 C CB  . ASN B 1 178 ? 31.615  -1.717  -1.531  1.000 34.877 0 178 ASN B CB  1 ? 
ATOM   3784 C CG  . ASN B 1 178 ? 32.037  -1.836  -2.985  1.000 35.207 0 178 ASN B CG  1 ? 
ATOM   3785 O OD1 . ASN B 1 178 ? 32.275  -0.836  -3.659  1.000 35.920 0 178 ASN B OD1 1 ? 
ATOM   3786 N ND2 . ASN B 1 178 ? 32.155  -3.061  -3.478  1.000 37.691 0 178 ASN B ND2 1 ? 
ATOM   3787 N N   . PRO B 1 179 ? 31.842  -0.143  1.371   1.000 34.188 0 179 PRO B N   1 ? 
ATOM   3788 C CA  . PRO B 1 179 ? 31.406  -0.098  2.766   1.000 33.931 0 179 PRO B CA  1 ? 
ATOM   3789 C C   . PRO B 1 179 ? 30.022  -0.728  2.931   1.000 33.333 0 179 PRO B C   1 ? 
ATOM   3790 O O   . PRO B 1 179 ? 29.284  -0.814  1.952   1.000 31.276 0 179 PRO B O   1 ? 
ATOM   3791 C CB  . PRO B 1 179 ? 31.426  1.410   3.031   1.000 31.136 0 179 PRO B CB  1 ? 
ATOM   3792 C CG  . PRO B 1 179 ? 31.018  2.025   1.699   1.000 35.423 0 179 PRO B CG  1 ? 
ATOM   3793 C CD  . PRO B 1 179 ? 31.638  1.124   0.652   1.000 31.296 0 179 PRO B CD  1 ? 
ATOM   3794 N N   . ALA B 1 180 ? 29.714  -1.206  4.147   1.000 33.056 0 180 ALA B N   1 ? 
ATOM   3795 C CA  . ALA B 1 180 ? 28.386  -1.681  4.535   1.000 30.413 0 180 ALA B CA  1 ? 
ATOM   3796 C C   . ALA B 1 180 ? 27.954  -0.959  5.804   1.000 32.545 0 180 ALA B C   1 ? 
ATOM   3797 O O   . ALA B 1 180 ? 28.758  -0.815  6.732   1.000 34.881 0 180 ALA B O   1 ? 
ATOM   3798 C CB  . ALA B 1 180 ? 28.394  -3.174  4.727   1.000 29.910 0 180 ALA B CB  1 ? 
ATOM   3799 N N   . VAL B 1 181 ? 26.688  -0.513  5.857   1.000 33.971 0 181 VAL B N   1 ? 
ATOM   3800 C CA  . VAL B 1 181 ? 26.196  0.275   6.977   1.000 28.100 0 181 VAL B CA  1 ? 
ATOM   3801 C C   . VAL B 1 181 ? 24.962  -0.389  7.588   1.000 31.997 0 181 VAL B C   1 ? 
ATOM   3802 O O   . VAL B 1 181 ? 24.171  -1.018  6.891   1.000 26.869 0 181 VAL B O   1 ? 
ATOM   3803 C CB  . VAL B 1 181 ? 25.924  1.726   6.559   1.000 28.760 0 181 VAL B CB  1 ? 
ATOM   3804 C CG1 . VAL B 1 181 ? 24.933  1.839   5.400   1.000 31.580 0 181 VAL B CG1 1 ? 
ATOM   3805 C CG2 . VAL B 1 181 ? 25.452  2.575   7.714   1.000 28.724 0 181 VAL B CG2 1 ? 
ATOM   3806 N N   . HIS B 1 182 ? 24.819  -0.276  8.914   1.000 30.598 0 182 HIS B N   1 ? 
ATOM   3807 C CA  . HIS B 1 182 ? 23.589  -0.685  9.578   1.000 29.493 0 182 HIS B CA  1 ? 
ATOM   3808 C C   . HIS B 1 182 ? 23.395  0.240   10.773  1.000 33.227 0 182 HIS B C   1 ? 
ATOM   3809 O O   . HIS B 1 182 ? 24.315  0.988   11.145  1.000 30.045 0 182 HIS B O   1 ? 
ATOM   3810 C CB  . HIS B 1 182 ? 23.655  -2.150  10.006  1.000 27.694 0 182 HIS B CB  1 ? 
ATOM   3811 C CG  . HIS B 1 182 ? 22.329  -2.837  10.079  1.000 32.728 0 182 HIS B CG  1 ? 
ATOM   3812 N ND1 . HIS B 1 182 ? 21.554  -2.913  11.217  1.000 37.207 0 182 HIS B ND1 1 ? 
ATOM   3813 C CD2 . HIS B 1 182 ? 21.619  -3.446  9.101   1.000 33.028 0 182 HIS B CD2 1 ? 
ATOM   3814 C CE1 . HIS B 1 182 ? 20.421  -3.554  10.929  1.000 37.866 0 182 HIS B CE1 1 ? 
ATOM   3815 N NE2 . HIS B 1 182 ? 20.458  -3.908  9.665   1.000 34.985 0 182 HIS B NE2 1 ? 
ATOM   3816 N N   . ILE B 1 183 ? 22.196  0.199   11.367  1.000 30.559 0 183 ILE B N   1 ? 
ATOM   3817 C CA  . ILE B 1 183 ? 21.927  0.955   12.588  1.000 28.603 0 183 ILE B CA  1 ? 
ATOM   3818 C C   . ILE B 1 183 ? 22.017  0.018   13.787  1.000 28.894 0 183 ILE B C   1 ? 
ATOM   3819 O O   . ILE B 1 183 ? 21.620  -1.156  13.740  1.000 30.576 0 183 ILE B O   1 ? 
ATOM   3820 C CB  . ILE B 1 183 ? 20.584  1.707   12.475  1.000 30.688 0 183 ILE B CB  1 ? 
ATOM   3821 C CG1 . ILE B 1 183 ? 20.440  2.865   13.472  1.000 28.992 0 183 ILE B CG1 1 ? 
ATOM   3822 C CG2 . ILE B 1 183 ? 19.412  0.741   12.578  1.000 31.008 0 183 ILE B CG2 1 ? 
ATOM   3823 C CD1 . ILE B 1 183 ? 19.439  3.916   13.028  1.000 29.912 0 183 ILE B CD1 1 ? 
ATOM   3824 N N   . ASN B 1 184 ? 22.609  0.534   14.870  1.000 31.030 0 184 ASN B N   1 ? 
ATOM   3825 C CA  . ASN B 1 184 ? 22.587  -0.122  16.165  1.000 29.162 0 184 ASN B CA  1 ? 
ATOM   3826 C C   . ASN B 1 184 ? 21.184  -0.010  16.780  1.000 28.877 0 184 ASN B C   1 ? 
ATOM   3827 O O   . ASN B 1 184 ? 20.388  0.851   16.419  1.000 30.248 0 184 ASN B O   1 ? 
ATOM   3828 C CB  . ASN B 1 184 ? 23.609  0.482   17.125  1.000 30.143 0 184 ASN B CB  1 ? 
ATOM   3829 C CG  . ASN B 1 184 ? 25.029  0.038   16.865  1.000 34.969 0 184 ASN B CG  1 ? 
ATOM   3830 O OD1 . ASN B 1 184 ? 25.395  -1.083  17.215  1.000 34.327 0 184 ASN B OD1 1 ? 
ATOM   3831 N ND2 . ASN B 1 184 ? 25.833  0.915   16.269  1.000 34.760 0 184 ASN B ND2 1 ? 
ATOM   3832 N N   . SER B 1 185 ? 20.936  -0.852  17.779  1.000 30.316 0 185 SER B N   1 ? 
ATOM   3833 C CA  . SER B 1 185 ? 19.649  -0.901  18.439  1.000 28.452 0 185 SER B CA  1 ? 
ATOM   3834 C C   . SER B 1 185 ? 19.473  0.292   19.375  1.000 30.265 0 185 SER B C   1 ? 
ATOM   3835 O O   . SER B 1 185 ? 18.401  0.409   19.960  1.000 30.924 0 185 SER B O   1 ? 
ATOM   3836 C CB  . SER B 1 185 ? 19.467  -2.206  19.138  1.000 27.467 0 185 SER B CB  1 ? 
ATOM   3837 O OG  . SER B 1 185 ? 20.562  -2.486  19.963  1.000 27.919 0 185 SER B OG  1 ? 
ATOM   3838 N N   . ASP B 1 186 ? 20.494  1.169   19.477  1.000 27.214 0 186 ASP B N   1 ? 
ATOM   3839 C CA  . ASP B 1 186 ? 20.364  2.455   20.161  1.000 29.892 0 186 ASP B CA  1 ? 
ATOM   3840 C C   . ASP B 1 186 ? 20.354  3.623   19.186  1.000 27.261 0 186 ASP B C   1 ? 
ATOM   3841 O O   . ASP B 1 186 ? 20.420  4.807   19.588  1.000 30.244 0 186 ASP B O   1 ? 
ATOM   3842 C CB  . ASP B 1 186 ? 21.482  2.706   21.175  1.000 31.480 0 186 ASP B CB  1 ? 
ATOM   3843 C CG  . ASP B 1 186 ? 22.878  2.775   20.556  1.000 37.239 0 186 ASP B CG  1 ? 
ATOM   3844 O OD1 . ASP B 1 186 ? 22.999  2.692   19.293  1.000 33.015 0 186 ASP B OD1 1 ? 
ATOM   3845 O OD2 . ASP B 1 186 ? 23.838  2.845   21.329  1.000 37.563 0 186 ASP B OD2 1 ? 
ATOM   3846 N N   . GLY B 1 187 ? 20.254  3.313   17.893  1.000 25.365 0 187 GLY B N   1 ? 
ATOM   3847 C CA  . GLY B 1 187 ? 19.994  4.346   16.903  1.000 27.758 0 187 GLY B CA  1 ? 
ATOM   3848 C C   . GLY B 1 187 ? 21.257  4.906   16.248  1.000 24.577 0 187 GLY B C   1 ? 
ATOM   3849 O O   . GLY B 1 187 ? 21.174  5.838   15.453  1.000 31.177 0 187 GLY B O   1 ? 
ATOM   3850 N N   . ARG B 1 188 ? 22.420  4.388   16.625  1.000 28.316 0 188 ARG B N   1 ? 
ATOM   3851 C CA  . ARG B 1 188 ? 23.683  4.885   16.092  1.000 29.049 0 188 ARG B CA  1 ? 
ATOM   3852 C C   . ARG B 1 188 ? 24.075  4.082   14.846  1.000 26.354 0 188 ARG B C   1 ? 
ATOM   3853 O O   . ARG B 1 188 ? 24.241  2.863   14.921  1.000 28.313 0 188 ARG B O   1 ? 
ATOM   3854 C CB  . ARG B 1 188 ? 24.793  4.785   17.144  1.000 28.617 0 188 ARG B CB  1 ? 
ATOM   3855 C CG  . ARG B 1 188 ? 24.600  5.673   18.379  1.000 32.345 0 188 ARG B CG  1 ? 
ATOM   3856 C CD  . ARG B 1 188 ? 25.748  5.525   19.377  1.000 29.952 0 188 ARG B CD  1 ? 
ATOM   3857 N NE  . ARG B 1 188 ? 25.874  4.171   19.907  1.000 31.318 0 188 ARG B NE  1 ? 
ATOM   3858 C CZ  . ARG B 1 188 ? 26.692  3.237   19.439  1.000 29.299 0 188 ARG B CZ  1 ? 
ATOM   3859 N NH1 . ARG B 1 188 ? 27.611  3.561   18.552  1.000 37.047 0 188 ARG B NH1 1 ? 
ATOM   3860 N NH2 . ARG B 1 188 ? 26.588  1.980   19.837  1.000 30.693 0 188 ARG B NH2 1 ? 
ATOM   3861 N N   . LEU B 1 189 ? 24.217  4.792   13.711  1.000 27.358 0 189 LEU B N   1 ? 
ATOM   3862 C CA  . LEU B 1 189 ? 24.734  4.192   12.488  1.000 30.823 0 189 LEU B CA  1 ? 
ATOM   3863 C C   . LEU B 1 189 ? 26.167  3.714   12.706  1.000 33.546 0 189 LEU B C   1 ? 
ATOM   3864 O O   . LEU B 1 189 ? 26.964  4.348   13.415  1.000 31.173 0 189 LEU B O   1 ? 
ATOM   3865 C CB  . LEU B 1 189 ? 24.732  5.214   11.355  1.000 30.377 0 189 LEU B CB  1 ? 
ATOM   3866 C CG  . LEU B 1 189 ? 23.386  5.663   10.815  1.000 33.072 0 189 LEU B CG  1 ? 
ATOM   3867 C CD1 . LEU B 1 189 ? 23.605  6.577   9.614   1.000 33.974 0 189 LEU B CD1 1 ? 
ATOM   3868 C CD2 . LEU B 1 189 ? 22.481  4.479   10.459  1.000 33.443 0 189 LEU B CD2 1 ? 
ATOM   3869 N N   . GLU B 1 190 ? 26.479  2.575   12.095  1.000 30.132 0 190 GLU B N   1 ? 
ATOM   3870 C CA  . GLU B 1 190 ? 27.796  1.984   12.171  1.000 31.311 0 190 GLU B CA  1 ? 
ATOM   3871 C C   . GLU B 1 190 ? 28.176  1.427   10.790  1.000 39.002 0 190 GLU B C   1 ? 
ATOM   3872 O O   . GLU B 1 190 ? 27.371  0.742   10.143  1.000 33.322 0 190 GLU B O   1 ? 
ATOM   3873 C CB  . GLU B 1 190 ? 27.804  0.925   13.261  1.000 31.020 0 190 GLU B CB  1 ? 
ATOM   3874 C CG  . GLU B 1 190 ? 29.172  0.369   13.552  1.000 32.682 0 190 GLU B CG  1 ? 
ATOM   3875 C CD  . GLU B 1 190 ? 29.309  -0.258  14.925  1.000 37.547 0 190 GLU B CD  1 ? 
ATOM   3876 O OE1 . GLU B 1 190 ? 28.449  0.067   15.774  1.000 33.687 0 190 GLU B OE1 1 ? 
ATOM   3877 O OE2 . GLU B 1 190 ? 30.218  -1.115  15.124  1.000 36.033 0 190 GLU B OE2 1 ? 
ATOM   3878 N N   . VAL B 1 191 ? 29.389  1.781   10.321  1.000 35.373 0 191 VAL B N   1 ? 
ATOM   3879 C CA  . VAL B 1 191 ? 29.833  1.473   8.971   1.000 34.061 0 191 VAL B CA  1 ? 
ATOM   3880 C C   . VAL B 1 191 ? 31.024  0.533   9.076   1.000 33.609 0 191 VAL B C   1 ? 
ATOM   3881 O O   . VAL B 1 191 ? 31.855  0.676   9.964   1.000 35.742 0 191 VAL B O   1 ? 
ATOM   3882 C CB  . VAL B 1 191 ? 30.199  2.746   8.186   1.000 34.168 0 191 VAL B CB  1 ? 
ATOM   3883 C CG1 . VAL B 1 191 ? 30.846  2.411   6.843   1.000 37.045 0 191 VAL B CG1 1 ? 
ATOM   3884 C CG2 . VAL B 1 191 ? 29.017  3.674   7.979   1.000 34.491 0 191 VAL B CG2 1 ? 
ATOM   3885 N N   . PHE B 1 192 ? 31.088  -0.429  8.154   1.000 31.911 0 192 PHE B N   1 ? 
ATOM   3886 C CA  . PHE B 1 192 ? 32.055  -1.507  8.120   1.000 30.500 0 192 PHE B CA  1 ? 
ATOM   3887 C C   . PHE B 1 192 ? 32.737  -1.538  6.753   1.000 34.829 0 192 PHE B C   1 ? 
ATOM   3888 O O   . PHE B 1 192 ? 32.098  -1.276  5.731   1.000 36.000 0 192 PHE B O   1 ? 
ATOM   3889 C CB  . PHE B 1 192 ? 31.402  -2.858  8.358   1.000 30.704 0 192 PHE B CB  1 ? 
ATOM   3890 C CG  . PHE B 1 192 ? 30.781  -2.973  9.718   1.000 33.421 0 192 PHE B CG  1 ? 
ATOM   3891 C CD1 . PHE B 1 192 ? 29.564  -2.370  9.992   1.000 28.284 0 192 PHE B CD1 1 ? 
ATOM   3892 C CD2 . PHE B 1 192 ? 31.473  -3.588  10.744  1.000 29.629 0 192 PHE B CD2 1 ? 
ATOM   3893 C CE1 . PHE B 1 192 ? 29.019  -2.442  11.257  1.000 29.982 0 192 PHE B CE1 1 ? 
ATOM   3894 C CE2 . PHE B 1 192 ? 30.918  -3.662  12.006  1.000 34.145 0 192 PHE B CE2 1 ? 
ATOM   3895 C CZ  . PHE B 1 192 ? 29.697  -3.076  12.259  1.000 31.229 0 192 PHE B CZ  1 ? 
ATOM   3896 N N   . ALA B 1 193 ? 34.034  -1.871  6.738   1.000 36.004 0 193 ALA B N   1 ? 
ATOM   3897 C CA  . ALA B 1 193 ? 34.779  -1.972  5.488   1.000 36.174 0 193 ALA B CA  1 ? 
ATOM   3898 C C   . ALA B 1 193 ? 36.060  -2.796  5.680   1.000 37.438 0 193 ALA B C   1 ? 
ATOM   3899 O O   . ALA B 1 193 ? 36.524  -3.005  6.804   1.000 36.829 0 193 ALA B O   1 ? 
ATOM   3900 C CB  . ALA B 1 193 ? 35.083  -0.581  4.982   1.000 36.788 0 193 ALA B CB  1 ? 
ATOM   3901 N N   . ARG B 1 194 ? 36.653  -3.244  4.573   1.000 36.199 0 194 ARG B N   1 ? 
ATOM   3902 C CA  . ARG B 1 194 ? 37.979  -3.849  4.641   1.000 35.801 0 194 ARG B CA  1 ? 
ATOM   3903 C C   . ARG B 1 194 ? 39.009  -2.724  4.611   1.000 35.515 0 194 ARG B C   1 ? 
ATOM   3904 O O   . ARG B 1 194 ? 38.813  -1.699  3.971   1.000 35.133 0 194 ARG B O   1 ? 
ATOM   3905 C CB  . ARG B 1 194 ? 38.186  -4.875  3.533   1.000 39.653 0 194 ARG B CB  1 ? 
ATOM   3906 C CG  . ARG B 1 194 ? 39.419  -5.737  3.736   1.000 37.369 0 194 ARG B CG  1 ? 
ATOM   3907 C CD  . ARG B 1 194 ? 39.636  -6.666  2.576   1.000 40.132 0 194 ARG B CD  1 ? 
ATOM   3908 N NE  . ARG B 1 194 ? 39.874  -5.910  1.340   1.000 42.883 0 194 ARG B NE  1 ? 
ATOM   3909 C CZ  . ARG B 1 194 ? 39.883  -6.461  0.130   1.000 37.633 0 194 ARG B CZ  1 ? 
ATOM   3910 N NH1 . ARG B 1 194 ? 39.730  -7.761  -0.011  1.000 36.483 0 194 ARG B NH1 1 ? 
ATOM   3911 N NH2 . ARG B 1 194 ? 40.018  -5.712  -0.944  1.000 39.325 0 194 ARG B NH2 1 ? 
ATOM   3912 N N   . GLY B 1 195 ? 40.060  -2.874  5.419   1.000 42.383 0 195 GLY B N   1 ? 
ATOM   3913 C CA  . GLY B 1 195 ? 41.129  -1.892  5.465   1.000 42.725 0 195 GLY B CA  1 ? 
ATOM   3914 C C   . GLY B 1 195 ? 42.319  -2.370  4.632   1.000 42.972 0 195 GLY B C   1 ? 
ATOM   3915 O O   . GLY B 1 195 ? 42.287  -3.471  4.069   1.000 36.655 0 195 GLY B O   1 ? 
ATOM   3916 N N   . THR B 1 196 ? 43.388  -1.557  4.638   1.000 48.781 0 196 THR B N   1 ? 
ATOM   3917 C CA  . THR B 1 196 ? 44.615  -1.824  3.888   1.000 47.170 0 196 THR B CA  1 ? 
ATOM   3918 C C   . THR B 1 196 ? 45.290  -3.122  4.336   1.000 48.463 0 196 THR B C   1 ? 
ATOM   3919 O O   . THR B 1 196 ? 46.024  -3.726  3.559   1.000 46.692 0 196 THR B O   1 ? 
ATOM   3920 C CB  . THR B 1 196 ? 45.562  -0.629  4.005   1.000 44.506 0 196 THR B CB  1 ? 
ATOM   3921 O OG1 . THR B 1 196 ? 45.916  -0.508  5.383   1.000 51.832 0 196 THR B OG1 1 ? 
ATOM   3922 C CG2 . THR B 1 196 ? 44.949  0.669   3.542   1.000 45.441 0 196 THR B CG2 1 ? 
ATOM   3923 N N   . ASP B 1 197 ? 45.016  -3.574  5.572   1.000 43.812 0 197 ASP B N   1 ? 
ATOM   3924 C CA  . ASP B 1 197 ? 45.562  -4.815  6.110   1.000 39.293 0 197 ASP B CA  1 ? 
ATOM   3925 C C   . ASP B 1 197 ? 44.642  -5.997  5.819   1.000 41.400 0 197 ASP B C   1 ? 
ATOM   3926 O O   . ASP B 1 197 ? 44.910  -7.135  6.232   1.000 38.599 0 197 ASP B O   1 ? 
ATOM   3927 C CB  . ASP B 1 197 ? 45.810  -4.716  7.622   1.000 43.877 0 197 ASP B CB  1 ? 
ATOM   3928 C CG  . ASP B 1 197 ? 44.672  -4.072  8.426   1.000 51.902 0 197 ASP B CG  1 ? 
ATOM   3929 O OD1 . ASP B 1 197 ? 43.657  -3.591  7.806   1.000 42.828 0 197 ASP B OD1 1 ? 
ATOM   3930 O OD2 . ASP B 1 197 ? 44.820  -3.998  9.664   1.000 51.334 0 197 ASP B OD2 1 ? 
ATOM   3931 N N   . ASN B 1 198 ? 43.554  -5.722  5.088   1.000 43.972 0 198 ASN B N   1 ? 
ATOM   3932 C CA  . ASN B 1 198 ? 42.559  -6.726  4.756   1.000 43.196 0 198 ASN B CA  1 ? 
ATOM   3933 C C   . ASN B 1 198 ? 41.781  -7.195  5.986   1.000 38.824 0 198 ASN B C   1 ? 
ATOM   3934 O O   . ASN B 1 198 ? 41.143  -8.244  5.933   1.000 42.039 0 198 ASN B O   1 ? 
ATOM   3935 C CB  . ASN B 1 198 ? 43.129  -7.942  4.017   1.000 43.566 0 198 ASN B CB  1 ? 
ATOM   3936 C CG  . ASN B 1 198 ? 43.690  -7.596  2.649   1.000 48.668 0 198 ASN B CG  1 ? 
ATOM   3937 O OD1 . ASN B 1 198 ? 43.152  -6.755  1.926   1.000 41.946 0 198 ASN B OD1 1 ? 
ATOM   3938 N ND2 . ASN B 1 198 ? 44.799  -8.220  2.295   1.000 53.382 0 198 ASN B ND2 1 ? 
ATOM   3939 N N   . ALA B 1 199 ? 41.841  -6.430  7.077   1.000 39.220 0 199 ALA B N   1 ? 
ATOM   3940 C CA  . ALA B 1 199 ? 41.034  -6.726  8.243   1.000 41.747 0 199 ALA B CA  1 ? 
ATOM   3941 C C   . ALA B 1 199 ? 39.691  -6.023  8.065   1.000 37.279 0 199 ALA B C   1 ? 
ATOM   3942 O O   . ALA B 1 199 ? 39.593  -5.070  7.288   1.000 32.938 0 199 ALA B O   1 ? 
ATOM   3943 C CB  . ALA B 1 199 ? 41.727  -6.271  9.514   1.000 35.867 0 199 ALA B CB  1 ? 
ATOM   3944 N N   . LEU B 1 200 ? 38.714  -6.460  8.864   1.000 43.263 0 200 LEU B N   1 ? 
ATOM   3945 C CA  . LEU B 1 200 ? 37.450  -5.754  9.050   1.000 37.618 0 200 LEU B CA  1 ? 
ATOM   3946 C C   . LEU B 1 200 ? 37.639  -4.559  9.986   1.000 34.011 0 200 LEU B C   1 ? 
ATOM   3947 O O   . LEU B 1 200 ? 38.072  -4.703  11.121  1.000 39.686 0 200 LEU B O   1 ? 
ATOM   3948 C CB  . LEU B 1 200 ? 36.450  -6.776  9.598   1.000 37.029 0 200 LEU B CB  1 ? 
ATOM   3949 C CG  . LEU B 1 200 ? 35.019  -6.256  9.800   1.000 40.029 0 200 LEU B CG  1 ? 
ATOM   3950 C CD1 . LEU B 1 200 ? 34.416  -5.817  8.468   1.000 36.790 0 200 LEU B CD1 1 ? 
ATOM   3951 C CD2 . LEU B 1 200 ? 34.160  -7.317  10.468  1.000 36.320 0 200 LEU B CD2 1 ? 
ATOM   3952 N N   . TRP B 1 201 ? 37.329  -3.368  9.499   1.000 31.716 0 201 TRP B N   1 ? 
ATOM   3953 C CA  . TRP B 1 201 ? 37.321  -2.139  10.279  1.000 35.362 0 201 TRP B CA  1 ? 
ATOM   3954 C C   . TRP B 1 201 ? 35.903  -1.587  10.409  1.000 40.308 0 201 TRP B C   1 ? 
ATOM   3955 O O   . TRP B 1 201 ? 35.046  -1.873  9.553   1.000 34.421 0 201 TRP B O   1 ? 
ATOM   3956 C CB  . TRP B 1 201 ? 38.220  -1.100  9.602   1.000 39.209 0 201 TRP B CB  1 ? 
ATOM   3957 C CG  . TRP B 1 201 ? 39.667  -1.480  9.663   1.000 46.169 0 201 TRP B CG  1 ? 
ATOM   3958 C CD1 . TRP B 1 201 ? 40.313  -2.487  9.000   1.000 44.148 0 201 TRP B CD1 1 ? 
ATOM   3959 C CD2 . TRP B 1 201 ? 40.641  -0.883  10.535  1.000 47.806 0 201 TRP B CD2 1 ? 
ATOM   3960 N NE1 . TRP B 1 201 ? 41.630  -2.545  9.390   1.000 47.810 0 201 TRP B NE1 1 ? 
ATOM   3961 C CE2 . TRP B 1 201 ? 41.863  -1.558  10.313  1.000 47.300 0 201 TRP B CE2 1 ? 
ATOM   3962 C CE3 . TRP B 1 201 ? 40.587  0.167   11.461  1.000 50.110 0 201 TRP B CE3 1 ? 
ATOM   3963 C CZ2 . TRP B 1 201 ? 43.026  -1.219  11.006  1.000 48.423 0 201 TRP B CZ2 1 ? 
ATOM   3964 C CZ3 . TRP B 1 201 ? 41.742  0.507   12.133  1.000 51.272 0 201 TRP B CZ3 1 ? 
ATOM   3965 C CH2 . TRP B 1 201 ? 42.940  -0.170  11.890  1.000 49.371 0 201 TRP B CH2 1 ? 
ATOM   3966 N N   . HIS B 1 202 ? 35.702  -0.746  11.444  1.000 38.537 0 202 HIS B N   1 ? 
ATOM   3967 C CA  . HIS B 1 202 ? 34.447  -0.040  11.629  1.000 39.032 0 202 HIS B CA  1 ? 
ATOM   3968 C C   . HIS B 1 202 ? 34.589  1.306   12.332  1.000 42.178 0 202 HIS B C   1 ? 
ATOM   3969 O O   . HIS B 1 202 ? 35.614  1.637   12.910  1.000 46.642 0 202 HIS B O   1 ? 
ATOM   3970 C CB  . HIS B 1 202 ? 33.421  -0.946  12.305  1.000 43.973 0 202 HIS B CB  1 ? 
ATOM   3971 C CG  . HIS B 1 202 ? 33.762  -1.463  13.652  1.000 44.438 0 202 HIS B CG  1 ? 
ATOM   3972 N ND1 . HIS B 1 202 ? 32.808  -1.477  14.646  1.000 45.655 0 202 HIS B ND1 1 ? 
ATOM   3973 C CD2 . HIS B 1 202 ? 34.844  -2.055  14.157  1.000 48.683 0 202 HIS B CD2 1 ? 
ATOM   3974 C CE1 . HIS B 1 202 ? 33.321  -2.032  15.736  1.000 47.813 0 202 HIS B CE1 1 ? 
ATOM   3975 N NE2 . HIS B 1 202 ? 34.565  -2.385  15.461  1.000 52.966 0 202 HIS B NE2 1 ? 
ATOM   3976 N N   . ILE B 1 203 ? 33.511  2.075   12.235  1.000 37.528 0 203 ILE B N   1 ? 
ATOM   3977 C CA  . ILE B 1 203 ? 33.385  3.429   12.744  1.000 42.861 0 203 ILE B CA  1 ? 
ATOM   3978 C C   . ILE B 1 203 ? 31.888  3.664   12.999  1.000 43.606 0 203 ILE B C   1 ? 
ATOM   3979 O O   . ILE B 1 203 ? 31.044  3.080   12.313  1.000 43.746 0 203 ILE B O   1 ? 
ATOM   3980 C CB  . ILE B 1 203 ? 33.995  4.456   11.759  1.000 39.743 0 203 ILE B CB  1 ? 
ATOM   3981 C CG1 . ILE B 1 203 ? 34.058  5.862   12.367  1.000 41.503 0 203 ILE B CG1 1 ? 
ATOM   3982 C CG2 . ILE B 1 203 ? 33.248  4.456   10.434  1.000 39.682 0 203 ILE B CG2 1 ? 
ATOM   3983 C CD1 . ILE B 1 203 ? 34.528  6.955   11.436  1.000 42.088 0 203 ILE B CD1 1 ? 
ATOM   3984 N N   . TRP B 1 204 ? 31.542  4.519   13.972  1.000 41.754 0 204 TRP B N   1 ? 
ATOM   3985 C CA  . TRP B 1 204 ? 30.160  4.605   14.437  1.000 36.185 0 204 TRP B CA  1 ? 
ATOM   3986 C C   . TRP B 1 204 ? 29.837  6.016   14.894  1.000 36.422 0 204 TRP B C   1 ? 
ATOM   3987 O O   . TRP B 1 204 ? 30.729  6.787   15.266  1.000 38.170 0 204 TRP B O   1 ? 
ATOM   3988 C CB  . TRP B 1 204 ? 29.892  3.555   15.515  1.000 35.863 0 204 TRP B CB  1 ? 
ATOM   3989 C CG  . TRP B 1 204 ? 30.842  3.600   16.675  1.000 42.317 0 204 TRP B CG  1 ? 
ATOM   3990 C CD1 . TRP B 1 204 ? 30.804  4.457   17.737  1.000 43.198 0 204 TRP B CD1 1 ? 
ATOM   3991 C CD2 . TRP B 1 204 ? 32.011  2.781   16.866  1.000 44.516 0 204 TRP B CD2 1 ? 
ATOM   3992 N NE1 . TRP B 1 204 ? 31.836  4.197   18.595  1.000 44.474 0 204 TRP B NE1 1 ? 
ATOM   3993 C CE2 . TRP B 1 204 ? 32.594  3.176   18.091  1.000 45.376 0 204 TRP B CE2 1 ? 
ATOM   3994 C CE3 . TRP B 1 204 ? 32.618  1.747   16.137  1.000 49.257 0 204 TRP B CE3 1 ? 
ATOM   3995 C CZ2 . TRP B 1 204 ? 33.750  2.575   18.589  1.000 47.446 0 204 TRP B CZ2 1 ? 
ATOM   3996 C CZ3 . TRP B 1 204 ? 33.757  1.150   16.635  1.000 54.911 0 204 TRP B CZ3 1 ? 
ATOM   3997 C CH2 . TRP B 1 204 ? 34.316  1.560   17.849  1.000 48.495 0 204 TRP B CH2 1 ? 
ATOM   3998 N N   . GLN B 1 205 ? 28.560  6.373   14.783  1.000 36.519 0 205 GLN B N   1 ? 
ATOM   3999 C CA  . GLN B 1 205 ? 28.097  7.644   15.301  1.000 37.074 0 205 GLN B CA  1 ? 
ATOM   4000 C C   . GLN B 1 205 ? 28.300  7.569   16.811  1.000 39.089 0 205 GLN B C   1 ? 
ATOM   4001 O O   . GLN B 1 205 ? 28.234  6.467   17.396  1.000 33.594 0 205 GLN B O   1 ? 
ATOM   4002 C CB  . GLN B 1 205 ? 26.640  7.940   14.931  1.000 39.333 0 205 GLN B CB  1 ? 
ATOM   4003 C CG  . GLN B 1 205 ? 26.411  8.264   13.465  1.000 40.007 0 205 GLN B CG  1 ? 
ATOM   4004 C CD  . GLN B 1 205 ? 24.947  8.390   13.138  1.000 37.515 0 205 GLN B CD  1 ? 
ATOM   4005 O OE1 . GLN B 1 205 ? 24.091  7.721   13.735  1.000 36.581 0 205 GLN B OE1 1 ? 
ATOM   4006 N NE2 . GLN B 1 205 ? 24.640  9.295   12.224  1.000 32.706 0 205 GLN B NE2 1 ? 
ATOM   4007 N N   . THR B 1 206 ? 28.582  8.745   17.407  1.000 36.629 0 206 THR B N   1 ? 
ATOM   4008 C CA  . THR B 1 206 ? 28.757  8.851   18.847  1.000 39.591 0 206 THR B CA  1 ? 
ATOM   4009 C C   . THR B 1 206 ? 27.392  8.949   19.518  1.000 38.587 0 206 THR B C   1 ? 
ATOM   4010 O O   . THR B 1 206 ? 27.246  8.633   20.692  1.000 44.142 0 206 THR B O   1 ? 
ATOM   4011 C CB  . THR B 1 206 ? 29.702  10.014  19.184  1.000 35.322 0 206 THR B CB  1 ? 
ATOM   4012 O OG1 . THR B 1 206 ? 29.170  11.237  18.660  1.000 38.564 0 206 THR B OG1 1 ? 
ATOM   4013 C CG2 . THR B 1 206 ? 31.074  9.758   18.617  1.000 37.763 0 206 THR B CG2 1 ? 
ATOM   4014 N N   . ALA B 1 207 ? 26.408  9.388   18.749  1.000 39.257 0 207 ALA B N   1 ? 
ATOM   4015 C CA  . ALA B 1 207 ? 25.051  9.567   19.205  1.000 43.067 0 207 ALA B CA  1 ? 
ATOM   4016 C C   . ALA B 1 207 ? 24.156  9.539   17.971  1.000 41.009 0 207 ALA B C   1 ? 
ATOM   4017 O O   . ALA B 1 207 ? 24.587  9.933   16.895  1.000 38.472 0 207 ALA B O   1 ? 
ATOM   4018 C CB  . ALA B 1 207 ? 24.917  10.870  19.956  1.000 45.924 0 207 ALA B CB  1 ? 
ATOM   4019 N N   . PRO B 1 208 ? 22.890  9.090   18.085  1.000 38.022 0 208 PRO B N   1 ? 
ATOM   4020 C CA  . PRO B 1 208 ? 21.983  9.079   16.935  1.000 36.434 0 208 PRO B CA  1 ? 
ATOM   4021 C C   . PRO B 1 208 ? 21.926  10.412  16.194  1.000 39.018 0 208 PRO B C   1 ? 
ATOM   4022 O O   . PRO B 1 208 ? 21.873  11.472  16.814  1.000 33.665 0 208 PRO B O   1 ? 
ATOM   4023 C CB  . PRO B 1 208 ? 20.634  8.752   17.591  1.000 36.255 0 208 PRO B CB  1 ? 
ATOM   4024 C CG  . PRO B 1 208 ? 21.002  7.909   18.790  1.000 37.778 0 208 PRO B CG  1 ? 
ATOM   4025 C CD  . PRO B 1 208 ? 22.286  8.520   19.306  1.000 38.091 0 208 PRO B CD  1 ? 
ATOM   4026 N N   . ASP B 1 209 ? 21.927  10.331  14.861  1.000 34.805 0 209 ASP B N   1 ? 
ATOM   4027 C CA  . ASP B 1 209 ? 21.707  11.457  13.956  1.000 36.861 0 209 ASP B CA  1 ? 
ATOM   4028 C C   . ASP B 1 209 ? 22.947  12.344  13.848  1.000 36.569 0 209 ASP B C   1 ? 
ATOM   4029 O O   . ASP B 1 209 ? 22.910  13.311  13.097  1.000 40.497 0 209 ASP B O   1 ? 
ATOM   4030 C CB  . ASP B 1 209 ? 20.541  12.361  14.358  1.000 39.585 0 209 ASP B CB  1 ? 
ATOM   4031 C CG  . ASP B 1 209 ? 19.262  11.575  14.604  1.000 48.671 0 209 ASP B CG  1 ? 
ATOM   4032 O OD1 . ASP B 1 209 ? 19.060  10.601  13.849  1.000 43.654 0 209 ASP B OD1 1 ? 
ATOM   4033 O OD2 . ASP B 1 209 ? 18.467  11.946  15.531  1.000 37.319 0 209 ASP B OD2 1 ? 
ATOM   4034 N N   . SER B 1 210 ? 24.023  11.999  14.565  1.000 42.751 0 210 SER B N   1 ? 
ATOM   4035 C CA  . SER B 1 210 ? 25.150  12.896  14.796  1.000 45.669 0 210 SER B CA  1 ? 
ATOM   4036 C C   . SER B 1 210 ? 26.171  12.854  13.655  1.000 46.217 0 210 SER B C   1 ? 
ATOM   4037 O O   . SER B 1 210 ? 26.572  11.783  13.201  1.000 44.077 0 210 SER B O   1 ? 
ATOM   4038 C CB  . SER B 1 210 ? 25.820  12.561  16.100  1.000 45.756 0 210 SER B CB  1 ? 
ATOM   4039 O OG  . SER B 1 210 ? 26.944  13.406  16.319  1.000 45.728 0 210 SER B OG  1 ? 
ATOM   4040 N N   . ASN B 1 211 ? 26.638  14.049  13.257  1.000 50.238 0 211 ASN B N   1 ? 
ATOM   4041 C CA  . ASN B 1 211 ? 27.748  14.195  12.326  1.000 53.395 0 211 ASN B CA  1 ? 
ATOM   4042 C C   . ASN B 1 211 ? 29.079  13.989  13.044  1.000 55.730 0 211 ASN B C   1 ? 
ATOM   4043 O O   . ASN B 1 211 ? 30.122  13.958  12.395  1.000 50.365 0 211 ASN B O   1 ? 
ATOM   4044 C CB  . ASN B 1 211 ? 27.732  15.549  11.617  1.000 56.744 0 211 ASN B CB  1 ? 
ATOM   4045 C CG  . ASN B 1 211 ? 26.785  15.582  10.439  1.000 56.877 0 211 ASN B CG  1 ? 
ATOM   4046 O OD1 . ASN B 1 211 ? 26.749  14.643  9.643   1.000 53.998 0 211 ASN B OD1 1 ? 
ATOM   4047 N ND2 . ASN B 1 211 ? 26.033  16.663  10.310  1.000 56.129 0 211 ASN B ND2 1 ? 
ATOM   4048 N N   . GLN B 1 212 ? 29.032  13.819  14.375  1.000 56.414 0 212 GLN B N   1 ? 
ATOM   4049 C CA  . GLN B 1 212 ? 30.197  13.449  15.162  1.000 49.160 0 212 GLN B CA  1 ? 
ATOM   4050 C C   . GLN B 1 212 ? 30.314  11.926  15.224  1.000 42.591 0 212 GLN B C   1 ? 
ATOM   4051 O O   . GLN B 1 212 ? 29.540  11.237  15.895  1.000 45.569 0 212 GLN B O   1 ? 
ATOM   4052 C CB  . GLN B 1 212 ? 30.114  14.123  16.537  1.000 54.576 0 212 GLN B CB  1 ? 
ATOM   4053 C CG  . GLN B 1 212 ? 31.113  13.611  17.565  1.000 61.098 0 212 GLN B CG  1 ? 
ATOM   4054 C CD  . GLN B 1 212 ? 32.519  13.458  17.036  1.000 74.065 0 212 GLN B CD  1 ? 
ATOM   4055 O OE1 . GLN B 1 212 ? 32.984  14.214  16.184  1.000 73.386 0 212 GLN B OE1 1 ? 
ATOM   4056 N NE2 . GLN B 1 212 ? 33.215  12.451  17.537  1.000 83.399 0 212 GLN B NE2 1 ? 
ATOM   4057 N N   . TRP B 1 213 ? 31.352  11.414  14.562  1.000 40.978 0 213 TRP B N   1 ? 
ATOM   4058 C CA  . TRP B 1 213 ? 31.613  9.994   14.467  1.000 38.792 0 213 TRP B CA  1 ? 
ATOM   4059 C C   . TRP B 1 213 ? 32.804  9.636   15.333  1.000 40.668 0 213 TRP B C   1 ? 
ATOM   4060 O O   . TRP B 1 213 ? 33.545  10.509  15.759  1.000 47.009 0 213 TRP B O   1 ? 
ATOM   4061 C CB  . TRP B 1 213 ? 31.786  9.582   12.993  1.000 40.755 0 213 TRP B CB  1 ? 
ATOM   4062 C CG  . TRP B 1 213 ? 30.497  9.460   12.220  1.000 37.716 0 213 TRP B CG  1 ? 
ATOM   4063 C CD1 . TRP B 1 213 ? 29.656  10.463  11.842  1.000 41.076 0 213 TRP B CD1 1 ? 
ATOM   4064 C CD2 . TRP B 1 213 ? 29.933  8.253   11.675  1.000 32.156 0 213 TRP B CD2 1 ? 
ATOM   4065 N NE1 . TRP B 1 213 ? 28.602  9.967   11.118  1.000 42.433 0 213 TRP B NE1 1 ? 
ATOM   4066 C CE2 . TRP B 1 213 ? 28.736  8.607   11.023  1.000 36.219 0 213 TRP B CE2 1 ? 
ATOM   4067 C CE3 . TRP B 1 213 ? 30.299  6.900   11.728  1.000 33.468 0 213 TRP B CE3 1 ? 
ATOM   4068 C CZ2 . TRP B 1 213 ? 27.925  7.659   10.384  1.000 30.739 0 213 TRP B CZ2 1 ? 
ATOM   4069 C CZ3 . TRP B 1 213 ? 29.501  5.967   11.097  1.000 31.634 0 213 TRP B CZ3 1 ? 
ATOM   4070 C CH2 . TRP B 1 213 ? 28.325  6.347   10.457  1.000 31.679 0 213 TRP B CH2 1 ? 
ATOM   4071 N N   . SER B 1 214 ? 32.918  8.351   15.643  1.000 37.867 0 214 SER B N   1 ? 
ATOM   4072 C CA  . SER B 1 214 ? 33.990  7.804   16.436  1.000 37.196 0 214 SER B CA  1 ? 
ATOM   4073 C C   . SER B 1 214 ? 35.289  7.786   15.638  1.000 48.280 0 214 SER B C   1 ? 
ATOM   4074 O O   . SER B 1 214 ? 35.334  8.251   14.509  1.000 45.133 0 214 SER B O   1 ? 
ATOM   4075 C CB  . SER B 1 214 ? 33.640  6.426   16.905  1.000 39.608 0 214 SER B CB  1 ? 
ATOM   4076 O OG  . SER B 1 214 ? 33.831  5.478   15.873  1.000 42.119 0 214 SER B OG  1 ? 
ATOM   4077 N N   . GLY B 1 215 ? 36.350  7.264   16.256  1.000 50.187 0 215 GLY B N   1 ? 
ATOM   4078 C CA  . GLY B 1 215 ? 37.545  6.902   15.517  1.000 57.326 0 215 GLY B CA  1 ? 
ATOM   4079 C C   . GLY B 1 215 ? 37.363  5.516   14.916  1.000 52.141 0 215 GLY B C   1 ? 
ATOM   4080 O O   . GLY B 1 215 ? 36.514  4.766   15.381  1.000 54.260 0 215 GLY B O   1 ? 
ATOM   4081 N N   . TRP B 1 216 ? 38.147  5.207   13.879  1.000 51.858 0 216 TRP B N   1 ? 
ATOM   4082 C CA  . TRP B 1 216 ? 38.168  3.890   13.260  1.000 45.407 0 216 TRP B CA  1 ? 
ATOM   4083 C C   . TRP B 1 216 ? 38.675  2.881   14.269  1.000 44.887 0 216 TRP B C   1 ? 
ATOM   4084 O O   . TRP B 1 216 ? 39.528  3.231   15.061  1.000 50.310 0 216 TRP B O   1 ? 
ATOM   4085 C CB  . TRP B 1 216 ? 39.049  3.882   11.997  1.000 44.492 0 216 TRP B CB  1 ? 
ATOM   4086 C CG  . TRP B 1 216 ? 38.379  4.501   10.815  1.000 40.739 0 216 TRP B CG  1 ? 
ATOM   4087 C CD1 . TRP B 1 216 ? 38.341  5.810   10.440  1.000 40.203 0 216 TRP B CD1 1 ? 
ATOM   4088 C CD2 . TRP B 1 216 ? 37.530  3.795   9.911   1.000 41.005 0 216 TRP B CD2 1 ? 
ATOM   4089 N NE1 . TRP B 1 216 ? 37.543  5.975   9.339   1.000 44.682 0 216 TRP B NE1 1 ? 
ATOM   4090 C CE2 . TRP B 1 216 ? 37.033  4.745   8.993   1.000 45.086 0 216 TRP B CE2 1 ? 
ATOM   4091 C CE3 . TRP B 1 216 ? 37.134  2.454   9.823   1.000 41.946 0 216 TRP B CE3 1 ? 
ATOM   4092 C CZ2 . TRP B 1 216 ? 36.158  4.381   7.976   1.000 42.143 0 216 TRP B CZ2 1 ? 
ATOM   4093 C CZ3 . TRP B 1 216 ? 36.284  2.096   8.805   1.000 37.301 0 216 TRP B CZ3 1 ? 
ATOM   4094 C CH2 . TRP B 1 216 ? 35.807  3.047   7.901   1.000 40.108 0 216 TRP B CH2 1 ? 
ATOM   4095 N N   . ASP B 1 217 ? 38.181  1.636   14.189  1.000 40.146 0 217 ASP B N   1 ? 
ATOM   4096 C CA  . ASP B 1 217 ? 38.601  0.532   15.029  1.000 38.382 0 217 ASP B CA  1 ? 
ATOM   4097 C C   . ASP B 1 217 ? 38.621  -0.728  14.186  1.000 45.411 0 217 ASP B C   1 ? 
ATOM   4098 O O   . ASP B 1 217 ? 37.847  -0.845  13.238  1.000 46.898 0 217 ASP B O   1 ? 
ATOM   4099 C CB  . ASP B 1 217 ? 37.643  0.311   16.204  1.000 49.256 0 217 ASP B CB  1 ? 
ATOM   4100 C CG  . ASP B 1 217 ? 37.981  -0.848  17.142  1.000 59.629 0 217 ASP B CG  1 ? 
ATOM   4101 O OD1 . ASP B 1 217 ? 38.974  -0.727  17.892  1.000 57.800 0 217 ASP B OD1 1 ? 
ATOM   4102 O OD2 . ASP B 1 217 ? 37.235  -1.878  17.131  1.000 61.530 0 217 ASP B OD2 1 ? 
ATOM   4103 N N   . SER B 1 218 ? 39.435  -1.702  14.600  1.000 45.769 0 218 SER B N   1 ? 
ATOM   4104 C CA  . SER B 1 218 ? 39.656  -2.909  13.838  1.000 41.496 0 218 SER B CA  1 ? 
ATOM   4105 C C   . SER B 1 218 ? 39.125  -4.124  14.584  1.000 44.663 0 218 SER B C   1 ? 
ATOM   4106 O O   . SER B 1 218 ? 39.252  -4.215  15.789  1.000 48.976 0 218 SER B O   1 ? 
ATOM   4107 C CB  . SER B 1 218 ? 41.135  -3.066  13.533  1.000 40.705 0 218 SER B CB  1 ? 
ATOM   4108 O OG  . SER B 1 218 ? 41.402  -4.330  12.962  1.000 38.742 0 218 SER B OG  1 ? 
ATOM   4109 N N   . LEU B 1 219 ? 38.614  -5.095  13.822  1.000 38.929 0 219 LEU B N   1 ? 
ATOM   4110 C CA  . LEU B 1 219 ? 38.069  -6.325  14.349  1.000 38.787 0 219 LEU B CA  1 ? 
ATOM   4111 C C   . LEU B 1 219 ? 38.889  -7.489  13.857  1.000 34.412 0 219 LEU B C   1 ? 
ATOM   4112 O O   . LEU B 1 219 ? 38.509  -8.641  14.043  1.000 35.534 0 219 LEU B O   1 ? 
ATOM   4113 C CB  . LEU B 1 219 ? 36.616  -6.445  13.879  1.000 44.266 0 219 LEU B CB  1 ? 
ATOM   4114 C CG  . LEU B 1 219 ? 35.647  -5.435  14.493  1.000 46.267 0 219 LEU B CG  1 ? 
ATOM   4115 C CD1 . LEU B 1 219 ? 34.273  -5.498  13.806  1.000 45.240 0 219 LEU B CD1 1 ? 
ATOM   4116 C CD2 . LEU B 1 219 ? 35.496  -5.681  15.989  1.000 45.932 0 219 LEU B CD2 1 ? 
ATOM   4117 N N   . GLY B 1 220 ? 40.049  -7.174  13.267  1.000 44.305 0 220 GLY B N   1 ? 
ATOM   4118 C CA  . GLY B 1 220 ? 40.975  -8.201  12.843  1.000 41.345 0 220 GLY B CA  1 ? 
ATOM   4119 C C   . GLY B 1 220 ? 40.464  -8.988  11.645  1.000 43.623 0 220 GLY B C   1 ? 
ATOM   4120 O O   . GLY B 1 220 ? 39.650  -8.487  10.860  1.000 46.000 0 220 GLY B O   1 ? 
ATOM   4121 N N   . GLY B 1 221 ? 40.959  -10.223 11.553  1.000 38.131 0 221 GLY B N   1 ? 
ATOM   4122 C CA  . GLY B 1 221 ? 40.710  -11.158 10.474  1.000 43.651 0 221 GLY B CA  1 ? 
ATOM   4123 C C   . GLY B 1 221 ? 41.346  -10.749 9.143   1.000 38.946 0 221 GLY B C   1 ? 
ATOM   4124 O O   . GLY B 1 221 ? 41.875  -9.652  8.974   1.000 44.628 0 221 GLY B O   1 ? 
ATOM   4125 N N   . VAL B 1 222 ? 41.184  -11.632 8.164   1.000 41.196 0 222 VAL B N   1 ? 
ATOM   4126 C CA  . VAL B 1 222 ? 41.489  -11.298 6.784   1.000 47.377 0 222 VAL B CA  1 ? 
ATOM   4127 C C   . VAL B 1 222 ? 40.309  -11.719 5.910   1.000 40.660 0 222 VAL B C   1 ? 
ATOM   4128 O O   . VAL B 1 222 ? 39.937  -12.888 5.899   1.000 47.864 0 222 VAL B O   1 ? 
ATOM   4129 C CB  . VAL B 1 222 ? 42.816  -11.960 6.355   1.000 51.138 0 222 VAL B CB  1 ? 
ATOM   4130 C CG1 . VAL B 1 222 ? 42.975  -11.990 4.840   1.000 44.988 0 222 VAL B CG1 1 ? 
ATOM   4131 C CG2 . VAL B 1 222 ? 43.996  -11.275 7.049   1.000 44.549 0 222 VAL B CG2 1 ? 
ATOM   4132 N N   . ILE B 1 223 ? 39.738  -10.746 5.179   1.000 42.443 0 223 ILE B N   1 ? 
ATOM   4133 C CA  . ILE B 1 223 ? 38.508  -10.975 4.433   1.000 43.439 0 223 ILE B CA  1 ? 
ATOM   4134 C C   . ILE B 1 223 ? 38.744  -10.719 2.944   1.000 37.858 0 223 ILE B C   1 ? 
ATOM   4135 O O   . ILE B 1 223 ? 39.436  -9.779  2.566   1.000 40.967 0 223 ILE B O   1 ? 
ATOM   4136 C CB  . ILE B 1 223 ? 37.359  -10.120 5.007   1.000 38.368 0 223 ILE B CB  1 ? 
ATOM   4137 C CG1 . ILE B 1 223 ? 37.660  -8.625  4.990   1.000 38.871 0 223 ILE B CG1 1 ? 
ATOM   4138 C CG2 . ILE B 1 223 ? 37.013  -10.593 6.411   1.000 43.351 0 223 ILE B CG2 1 ? 
ATOM   4139 C CD1 . ILE B 1 223 ? 36.491  -7.766  5.414   1.000 43.419 0 223 ILE B CD1 1 ? 
ATOM   4140 N N   . THR B 1 224 ? 38.090  -11.546 2.131   1.000 40.387 0 224 THR B N   1 ? 
ATOM   4141 C CA  . THR B 1 224 ? 38.206  -11.534 0.679   1.000 40.014 0 224 THR B CA  1 ? 
ATOM   4142 C C   . THR B 1 224 ? 36.868  -11.220 -0.007  1.000 42.027 0 224 THR B C   1 ? 
ATOM   4143 O O   . THR B 1 224 ? 36.707  -11.461 -1.205  1.000 41.560 0 224 THR B O   1 ? 
ATOM   4144 C CB  . THR B 1 224 ? 38.779  -12.885 0.246   1.000 39.221 0 224 THR B CB  1 ? 
ATOM   4145 O OG1 . THR B 1 224 ? 37.870  -13.935 0.602   1.000 42.431 0 224 THR B OG1 1 ? 
ATOM   4146 C CG2 . THR B 1 224 ? 40.137  -13.108 0.882   1.000 40.424 0 224 THR B CG2 1 ? 
ATOM   4147 N N   . SER B 1 225 ? 35.907  -10.669 0.754   1.000 41.935 0 225 SER B N   1 ? 
ATOM   4148 C CA  . SER B 1 225 ? 34.677  -10.115 0.209   1.000 38.047 0 225 SER B CA  1 ? 
ATOM   4149 C C   . SER B 1 225 ? 34.392  -8.801  0.915   1.000 38.773 0 225 SER B C   1 ? 
ATOM   4150 O O   . SER B 1 225 ? 34.910  -8.559  2.005   1.000 39.073 0 225 SER B O   1 ? 
ATOM   4151 C CB  . SER B 1 225 ? 33.511  -11.042 0.379   1.000 38.776 0 225 SER B CB  1 ? 
ATOM   4152 O OG  . SER B 1 225 ? 33.036  -11.029 1.708   1.000 37.527 0 225 SER B OG  1 ? 
ATOM   4153 N N   . ASP B 1 226 ? 33.566  -7.968  0.283   1.000 36.194 0 226 ASP B N   1 ? 
ATOM   4154 C CA  . ASP B 1 226 ? 32.843  -6.950  1.025   1.000 35.737 0 226 ASP B CA  1 ? 
ATOM   4155 C C   . ASP B 1 226 ? 32.256  -7.624  2.268   1.000 31.791 0 226 ASP B C   1 ? 
ATOM   4156 O O   . ASP B 1 226 ? 31.888  -8.796  2.252   1.000 32.396 0 226 ASP B O   1 ? 
ATOM   4157 C CB  . ASP B 1 226 ? 31.705  -6.314  0.219   1.000 38.269 0 226 ASP B CB  1 ? 
ATOM   4158 C CG  . ASP B 1 226 ? 32.121  -5.367  -0.897  1.000 41.303 0 226 ASP B CG  1 ? 
ATOM   4159 O OD1 . ASP B 1 226 ? 33.275  -4.937  -0.903  1.000 42.927 0 226 ASP B OD1 1 ? 
ATOM   4160 O OD2 . ASP B 1 226 ? 31.273  -5.068  -1.758  1.000 42.778 0 226 ASP B OD2 1 ? 
ATOM   4161 N N   . PRO B 1 227 ? 32.169  -6.910  3.398   1.000 31.983 0 227 PRO B N   1 ? 
ATOM   4162 C CA  . PRO B 1 227 ? 31.449  -7.414  4.570   1.000 35.288 0 227 PRO B CA  1 ? 
ATOM   4163 C C   . PRO B 1 227 ? 29.942  -7.185  4.408   1.000 32.049 0 227 PRO B C   1 ? 
ATOM   4164 O O   . PRO B 1 227 ? 29.540  -6.270  3.688   1.000 33.191 0 227 PRO B O   1 ? 
ATOM   4165 C CB  . PRO B 1 227 ? 32.019  -6.541  5.700   1.000 34.447 0 227 PRO B CB  1 ? 
ATOM   4166 C CG  . PRO B 1 227 ? 32.265  -5.208  5.012   1.000 36.526 0 227 PRO B CG  1 ? 
ATOM   4167 C CD  . PRO B 1 227 ? 32.690  -5.553  3.594   1.000 34.049 0 227 PRO B CD  1 ? 
ATOM   4168 N N   . VAL B 1 228 ? 29.104  -8.016  5.044   1.000 31.954 0 228 VAL B N   1 ? 
ATOM   4169 C CA  . VAL B 1 228 ? 27.673  -7.719  5.080   1.000 32.966 0 228 VAL B CA  1 ? 
ATOM   4170 C C   . VAL B 1 228 ? 27.208  -7.740  6.536   1.000 30.618 0 228 VAL B C   1 ? 
ATOM   4171 O O   . VAL B 1 228 ? 27.624  -8.595  7.309   1.000 32.184 0 228 VAL B O   1 ? 
ATOM   4172 C CB  . VAL B 1 228 ? 26.892  -8.674  4.159   1.000 38.842 0 228 VAL B CB  1 ? 
ATOM   4173 C CG1 . VAL B 1 228 ? 26.740  -10.058 4.733   1.000 40.890 0 228 VAL B CG1 1 ? 
ATOM   4174 C CG2 . VAL B 1 228 ? 25.547  -8.122  3.771   1.000 47.588 0 228 VAL B CG2 1 ? 
ATOM   4175 N N   . VAL B 1 229 ? 26.405  -6.745  6.921   1.000 29.819 0 229 VAL B N   1 ? 
ATOM   4176 C CA  . VAL B 1 229 ? 26.073  -6.575  8.332   1.000 25.619 0 229 VAL B CA  1 ? 
ATOM   4177 C C   . VAL B 1 229 ? 24.556  -6.633  8.492   1.000 29.375 0 229 VAL B C   1 ? 
ATOM   4178 O O   . VAL B 1 229 ? 23.850  -6.114  7.644   1.000 30.330 0 229 VAL B O   1 ? 
ATOM   4179 C CB  . VAL B 1 229 ? 26.661  -5.272  8.891   1.000 27.213 0 229 VAL B CB  1 ? 
ATOM   4180 C CG1 . VAL B 1 229 ? 26.244  -4.037  8.087   1.000 27.759 0 229 VAL B CG1 1 ? 
ATOM   4181 C CG2 . VAL B 1 229 ? 26.339  -5.109  10.363  1.000 26.453 0 229 VAL B CG2 1 ? 
ATOM   4182 N N   . ILE B 1 230 ? 24.096  -7.251  9.593   1.000 27.922 0 230 ILE B N   1 ? 
ATOM   4183 C CA  . ILE B 1 230 ? 22.686  -7.329  9.938   1.000 29.503 0 230 ILE B CA  1 ? 
ATOM   4184 C C   . ILE B 1 230 ? 22.509  -7.091  11.439  1.000 30.764 0 230 ILE B C   1 ? 
ATOM   4185 O O   . ILE B 1 230 ? 23.464  -7.238  12.218  1.000 30.076 0 230 ILE B O   1 ? 
ATOM   4186 C CB  . ILE B 1 230 ? 22.089  -8.669  9.475   1.000 30.423 0 230 ILE B CB  1 ? 
ATOM   4187 C CG1 . ILE B 1 230 ? 20.553  -8.635  9.492   1.000 33.719 0 230 ILE B CG1 1 ? 
ATOM   4188 C CG2 . ILE B 1 230 ? 22.635  -9.820  10.296  1.000 31.926 0 230 ILE B CG2 1 ? 
ATOM   4189 C CD1 . ILE B 1 230 ? 19.909  -9.487  8.440   1.000 37.884 0 230 ILE B CD1 1 ? 
ATOM   4190 N N   . GLY B 1 231 ? 21.300  -6.643  11.824  1.000 29.924 0 231 GLY B N   1 ? 
ATOM   4191 C CA  . GLY B 1 231 ? 20.891  -6.549  13.221  1.000 28.731 0 231 GLY B CA  1 ? 
ATOM   4192 C C   . GLY B 1 231 ? 20.173  -7.830  13.641  1.000 30.056 0 231 GLY B C   1 ? 
ATOM   4193 O O   . GLY B 1 231 ? 19.250  -8.269  12.967  1.000 29.832 0 231 GLY B O   1 ? 
ATOM   4194 N N   . THR B 1 232 ? 20.608  -8.451  14.733  1.000 28.368 0 232 THR B N   1 ? 
ATOM   4195 C CA  . THR B 1 232 ? 19.989  -9.682  15.189  1.000 30.723 0 232 THR B CA  1 ? 
ATOM   4196 C C   . THR B 1 232 ? 18.633  -9.341  15.808  1.000 30.529 0 232 THR B C   1 ? 
ATOM   4197 O O   . THR B 1 232 ? 18.384  -8.176  16.150  1.000 28.942 0 232 THR B O   1 ? 
ATOM   4198 C CB  . THR B 1 232 ? 20.842  -10.447 16.214  1.000 30.684 0 232 THR B CB  1 ? 
ATOM   4199 O OG1 . THR B 1 232 ? 20.967  -9.660  17.405  1.000 31.962 0 232 THR B OG1 1 ? 
ATOM   4200 C CG2 . THR B 1 232 ? 22.220  -10.826 15.710  1.000 34.741 0 232 THR B CG2 1 ? 
ATOM   4201 N N   . ALA B 1 233 ? 17.838  -10.393 16.053  1.000 29.714 0 233 ALA B N   1 ? 
ATOM   4202 C CA  . ALA B 1 233 ? 16.542  -10.282 16.717  1.000 31.158 0 233 ALA B CA  1 ? 
ATOM   4203 C C   . ALA B 1 233 ? 16.680  -9.732  18.135  1.000 31.043 0 233 ALA B C   1 ? 
ATOM   4204 O O   . ALA B 1 233 ? 15.723  -9.188  18.685  1.000 33.155 0 233 ALA B O   1 ? 
ATOM   4205 C CB  . ALA B 1 233 ? 15.863  -11.638 16.730  1.000 32.574 0 233 ALA B CB  1 ? 
ATOM   4206 N N   . ASP B 1 234 ? 17.858  -9.876  18.745  1.000 30.258 0 234 ASP B N   1 ? 
ATOM   4207 C CA  . ASP B 1 234 ? 18.092  -9.355  20.086  1.000 32.326 0 234 ASP B CA  1 ? 
ATOM   4208 C C   . ASP B 1 234 ? 18.974  -8.097  20.082  1.000 28.371 0 234 ASP B C   1 ? 
ATOM   4209 O O   . ASP B 1 234 ? 19.567  -7.755  21.103  1.000 32.107 0 234 ASP B O   1 ? 
ATOM   4210 C CB  . ASP B 1 234 ? 18.643  -10.458 20.996  1.000 35.987 0 234 ASP B CB  1 ? 
ATOM   4211 C CG  . ASP B 1 234 ? 20.048  -10.921 20.649  1.000 40.215 0 234 ASP B CG  1 ? 
ATOM   4212 O OD1 . ASP B 1 234 ? 20.351  -11.083 19.450  1.000 40.874 0 234 ASP B OD1 1 ? 
ATOM   4213 O OD2 . ASP B 1 234 ? 20.841  -11.094 21.571  1.000 46.960 0 234 ASP B OD2 1 ? 
ATOM   4214 N N   . GLY B 1 235 ? 19.062  -7.391  18.943  1.000 30.061 0 235 GLY B N   1 ? 
ATOM   4215 C CA  . GLY B 1 235 ? 19.581  -6.025  18.880  1.000 31.655 0 235 GLY B CA  1 ? 
ATOM   4216 C C   . GLY B 1 235 ? 21.108  -5.901  18.810  1.000 32.768 0 235 GLY B C   1 ? 
ATOM   4217 O O   . GLY B 1 235 ? 21.657  -4.886  19.245  1.000 31.676 0 235 GLY B O   1 ? 
ATOM   4218 N N   . ARG B 1 236 ? 21.787  -6.941  18.304  1.000 29.351 0 236 ARG B N   1 ? 
ATOM   4219 C CA  . ARG B 1 236 ? 23.246  -6.940  18.189  1.000 30.713 0 236 ARG B CA  1 ? 
ATOM   4220 C C   . ARG B 1 236 ? 23.651  -6.963  16.706  1.000 30.699 0 236 ARG B C   1 ? 
ATOM   4221 O O   . ARG B 1 236 ? 23.032  -7.639  15.884  1.000 31.055 0 236 ARG B O   1 ? 
ATOM   4222 C CB  . ARG B 1 236 ? 23.815  -8.183  18.883  1.000 33.940 0 236 ARG B CB  1 ? 
ATOM   4223 C CG  . ARG B 1 236 ? 23.718  -8.164  20.402  1.000 33.722 0 236 ARG B CG  1 ? 
ATOM   4224 C CD  . ARG B 1 236 ? 24.172  -9.466  21.044  1.000 35.277 0 236 ARG B CD  1 ? 
ATOM   4225 N NE  . ARG B 1 236 ? 23.440  -10.645 20.596  1.000 37.393 0 236 ARG B NE  1 ? 
ATOM   4226 C CZ  . ARG B 1 236 ? 23.814  -11.474 19.621  1.000 37.304 0 236 ARG B CZ  1 ? 
ATOM   4227 N NH1 . ARG B 1 236 ? 25.002  -11.384 19.048  1.000 41.315 0 236 ARG B NH1 1 ? 
ATOM   4228 N NH2 . ARG B 1 236 ? 22.983  -12.405 19.205  1.000 36.339 0 236 ARG B NH2 1 ? 
ATOM   4229 N N   . LEU B 1 237 ? 24.694  -6.221  16.350  1.000 32.132 0 237 LEU B N   1 ? 
ATOM   4230 C CA  . LEU B 1 237 ? 25.235  -6.288  15.002  1.000 29.394 0 237 LEU B CA  1 ? 
ATOM   4231 C C   . LEU B 1 237 ? 26.015  -7.574  14.821  1.000 30.739 0 237 LEU B C   1 ? 
ATOM   4232 O O   . LEU B 1 237 ? 26.800  -7.991  15.683  1.000 29.887 0 237 LEU B O   1 ? 
ATOM   4233 C CB  . LEU B 1 237 ? 26.100  -5.051  14.739  1.000 29.189 0 237 LEU B CB  1 ? 
ATOM   4234 C CG  . LEU B 1 237 ? 25.355  -3.726  14.764  1.000 28.311 0 237 LEU B CG  1 ? 
ATOM   4235 C CD1 . LEU B 1 237 ? 26.257  -2.584  14.309  1.000 30.202 0 237 LEU B CD1 1 ? 
ATOM   4236 C CD2 . LEU B 1 237 ? 24.102  -3.788  13.894  1.000 30.548 0 237 LEU B CD2 1 ? 
ATOM   4237 N N   . GLU B 1 238 ? 25.792  -8.190  13.660  1.000 30.095 0 238 GLU B N   1 ? 
ATOM   4238 C CA  . GLU B 1 238 ? 26.510  -9.385  13.252  1.000 31.945 0 238 GLU B CA  1 ? 
ATOM   4239 C C   . GLU B 1 238 ? 26.991  -9.152  11.820  1.000 36.259 0 238 GLU B C   1 ? 
ATOM   4240 O O   . GLU B 1 238 ? 26.238  -8.669  10.967  1.000 29.453 0 238 GLU B O   1 ? 
ATOM   4241 C CB  . GLU B 1 238 ? 25.638  -10.613 13.476  1.000 30.260 0 238 GLU B CB  1 ? 
ATOM   4242 C CG  . GLU B 1 238 ? 26.325  -11.923 13.167  1.000 35.119 0 238 GLU B CG  1 ? 
ATOM   4243 C CD  . GLU B 1 238 ? 25.652  -13.134 13.786  1.000 35.962 0 238 GLU B CD  1 ? 
ATOM   4244 O OE1 . GLU B 1 238 ? 24.799  -12.939 14.655  1.000 38.658 0 238 GLU B OE1 1 ? 
ATOM   4245 O OE2 . GLU B 1 238 ? 25.979  -14.273 13.391  1.000 36.297 0 238 GLU B OE2 1 ? 
ATOM   4246 N N   . VAL B 1 239 ? 28.280  -9.469  11.584  1.000 35.803 0 239 VAL B N   1 ? 
ATOM   4247 C CA  . VAL B 1 239 ? 28.953  -9.163  10.336  1.000 32.667 0 239 VAL B CA  1 ? 
ATOM   4248 C C   . VAL B 1 239 ? 29.452  -10.482 9.745   1.000 33.823 0 239 VAL B C   1 ? 
ATOM   4249 O O   . VAL B 1 239 ? 29.977  -11.316 10.475  1.000 32.569 0 239 VAL B O   1 ? 
ATOM   4250 C CB  . VAL B 1 239 ? 30.080  -8.142  10.543  1.000 32.625 0 239 VAL B CB  1 ? 
ATOM   4251 C CG1 . VAL B 1 239 ? 30.785  -7.803  9.243   1.000 37.677 0 239 VAL B CG1 1 ? 
ATOM   4252 C CG2 . VAL B 1 239 ? 29.585  -6.860  11.189  1.000 36.842 0 239 VAL B CG2 1 ? 
ATOM   4253 N N   . PHE B 1 240 ? 29.200  -10.673 8.437   1.000 34.491 0 240 PHE B N   1 ? 
ATOM   4254 C CA  . PHE B 1 240 ? 29.622  -11.838 7.668   1.000 32.575 0 240 PHE B CA  1 ? 
ATOM   4255 C C   . PHE B 1 240 ? 30.564  -11.397 6.548   1.000 32.971 0 240 PHE B C   1 ? 
ATOM   4256 O O   . PHE B 1 240 ? 30.463  -10.317 5.981   1.000 31.937 0 240 PHE B O   1 ? 
ATOM   4257 C CB  . PHE B 1 240 ? 28.423  -12.540 7.040   1.000 35.307 0 240 PHE B CB  1 ? 
ATOM   4258 C CG  . PHE B 1 240 ? 27.415  -13.033 8.035   1.000 34.128 0 240 PHE B CG  1 ? 
ATOM   4259 C CD1 . PHE B 1 240 ? 26.575  -12.143 8.698   1.000 30.602 0 240 PHE B CD1 1 ? 
ATOM   4260 C CD2 . PHE B 1 240 ? 27.351  -14.379 8.354   1.000 29.959 0 240 PHE B CD2 1 ? 
ATOM   4261 C CE1 . PHE B 1 240 ? 25.677  -12.614 9.642   1.000 28.111 0 240 PHE B CE1 1 ? 
ATOM   4262 C CE2 . PHE B 1 240 ? 26.460  -14.839 9.309   1.000 31.331 0 240 PHE B CE2 1 ? 
ATOM   4263 C CZ  . PHE B 1 240 ? 25.615  -13.955 9.943   1.000 30.884 0 240 PHE B CZ  1 ? 
ATOM   4264 N N   . ALA B 1 241 ? 31.527  -12.250 6.223   1.000 37.285 0 241 ALA B N   1 ? 
ATOM   4265 C CA  . ALA B 1 241 ? 32.452  -11.947 5.152   1.000 34.742 0 241 ALA B CA  1 ? 
ATOM   4266 C C   . ALA B 1 241 ? 33.146  -13.251 4.787   1.000 36.928 0 241 ALA B C   1 ? 
ATOM   4267 O O   . ALA B 1 241 ? 33.223  -14.159 5.617   1.000 32.698 0 241 ALA B O   1 ? 
ATOM   4268 C CB  . ALA B 1 241 ? 33.410  -10.857 5.551   1.000 35.613 0 241 ALA B CB  1 ? 
ATOM   4269 N N   . ARG B 1 242 ? 33.530  -13.365 3.510   1.000 39.181 0 242 ARG B N   1 ? 
ATOM   4270 C CA  . ARG B 1 242 ? 34.347  -14.486 3.077   1.000 38.903 0 242 ARG B CA  1 ? 
ATOM   4271 C C   . ARG B 1 242 ? 35.752  -14.336 3.658   1.000 34.841 0 242 ARG B C   1 ? 
ATOM   4272 O O   . ARG B 1 242 ? 36.299  -13.244 3.617   1.000 35.726 0 242 ARG B O   1 ? 
ATOM   4273 C CB  . ARG B 1 242 ? 34.460  -14.536 1.549   1.000 38.131 0 242 ARG B CB  1 ? 
ATOM   4274 C CG  . ARG B 1 242 ? 35.001  -15.872 1.069   1.000 35.371 0 242 ARG B CG  1 ? 
ATOM   4275 C CD  . ARG B 1 242 ? 35.082  -16.020 -0.441  1.000 33.290 0 242 ARG B CD  1 ? 
ATOM   4276 N NE  . ARG B 1 242 ? 35.985  -15.094 -1.084  1.000 34.138 0 242 ARG B NE  1 ? 
ATOM   4277 C CZ  . ARG B 1 242 ? 36.183  -15.062 -2.390  1.000 32.745 0 242 ARG B CZ  1 ? 
ATOM   4278 N NH1 . ARG B 1 242 ? 35.687  -16.023 -3.144  1.000 32.937 0 242 ARG B NH1 1 ? 
ATOM   4279 N NH2 . ARG B 1 242 ? 36.854  -14.062 -2.943  1.000 37.938 0 242 ARG B NH2 1 ? 
ATOM   4280 N N   . GLY B 1 243 ? 36.343  -15.453 4.100   1.000 42.207 0 243 GLY B N   1 ? 
ATOM   4281 C CA  . GLY B 1 243 ? 37.703  -15.446 4.632   1.000 46.950 0 243 GLY B CA  1 ? 
ATOM   4282 C C   . GLY B 1 243 ? 38.781  -15.774 3.588   1.000 53.360 0 243 GLY B C   1 ? 
ATOM   4283 O O   . GLY B 1 243 ? 38.482  -16.086 2.430   1.000 47.792 0 243 GLY B O   1 ? 
ATOM   4284 N N   . SER B 1 244 ? 40.051  -15.773 4.031   1.000 53.021 0 244 SER B N   1 ? 
ATOM   4285 C CA  . SER B 1 244 ? 41.183  -15.979 3.134   1.000 57.614 0 244 SER B CA  1 ? 
ATOM   4286 C C   . SER B 1 244 ? 41.195  -17.387 2.523   1.000 50.398 0 244 SER B C   1 ? 
ATOM   4287 O O   . SER B 1 244 ? 41.758  -17.578 1.454   1.000 51.555 0 244 SER B O   1 ? 
ATOM   4288 C CB  . SER B 1 244 ? 42.500  -15.648 3.818   1.000 59.370 0 244 SER B CB  1 ? 
ATOM   4289 O OG  . SER B 1 244 ? 42.673  -16.417 4.994   1.000 53.734 0 244 SER B OG  1 ? 
ATOM   4290 N N   . ASN B 1 245 ? 40.526  -18.355 3.150   1.000 45.769 0 245 ASN B N   1 ? 
ATOM   4291 C CA  . ASN B 1 245 ? 40.356  -19.688 2.587   1.000 44.797 0 245 ASN B CA  1 ? 
ATOM   4292 C C   . ASN B 1 245 ? 39.003  -19.855 1.888   1.000 47.589 0 245 ASN B C   1 ? 
ATOM   4293 O O   . ASN B 1 245 ? 38.571  -20.980 1.607   1.000 40.057 0 245 ASN B O   1 ? 
ATOM   4294 C CB  . ASN B 1 245 ? 40.458  -20.743 3.689   1.000 49.124 0 245 ASN B CB  1 ? 
ATOM   4295 C CG  . ASN B 1 245 ? 39.487  -20.493 4.832   1.000 58.262 0 245 ASN B CG  1 ? 
ATOM   4296 O OD1 . ASN B 1 245 ? 38.960  -19.390 4.992   1.000 52.359 0 245 ASN B OD1 1 ? 
ATOM   4297 N ND2 . ASN B 1 245 ? 39.258  -21.510 5.648   1.000 61.910 0 245 ASN B ND2 1 ? 
ATOM   4298 N N   . ASN B 1 246 ? 38.279  -18.743 1.679   1.000 51.678 0 246 ASN B N   1 ? 
ATOM   4299 C CA  . ASN B 1 246 ? 37.013  -18.779 0.961   1.000 51.931 0 246 ASN B CA  1 ? 
ATOM   4300 C C   . ASN B 1 246 ? 35.920  -19.503 1.762   1.000 46.657 0 246 ASN B C   1 ? 
ATOM   4301 O O   . ASN B 1 246 ? 34.857  -19.812 1.223   1.000 41.654 0 246 ASN B O   1 ? 
ATOM   4302 C CB  . ASN B 1 246 ? 37.161  -19.343 -0.463  1.000 52.649 0 246 ASN B CB  1 ? 
ATOM   4303 C CG  . ASN B 1 246 ? 38.095  -18.541 -1.356  1.000 51.166 0 246 ASN B CG  1 ? 
ATOM   4304 O OD1 . ASN B 1 246 ? 38.136  -17.317 -1.304  1.000 48.279 0 246 ASN B OD1 1 ? 
ATOM   4305 N ND2 . ASN B 1 246 ? 38.861  -19.219 -2.193  1.000 54.997 0 246 ASN B ND2 1 ? 
ATOM   4306 N N   . ALA B 1 247 ? 36.115  -19.707 3.073   1.000 41.110 0 247 ALA B N   1 ? 
ATOM   4307 C CA  . ALA B 1 247 ? 34.987  -20.073 3.925   1.000 39.397 0 247 ALA B CA  1 ? 
ATOM   4308 C C   . ALA B 1 247 ? 34.249  -18.793 4.333   1.000 31.398 0 247 ALA B C   1 ? 
ATOM   4309 O O   . ALA B 1 247 ? 34.782  -17.697 4.222   1.000 33.098 0 247 ALA B O   1 ? 
ATOM   4310 C CB  . ALA B 1 247 ? 35.442  -20.838 5.147   1.000 42.873 0 247 ALA B CB  1 ? 
ATOM   4311 N N   . LEU B 1 248 ? 33.049  -18.985 4.874   1.000 35.997 0 248 LEU B N   1 ? 
ATOM   4312 C CA  . LEU B 1 248 ? 32.242  -17.899 5.414   1.000 34.791 0 248 LEU B CA  1 ? 
ATOM   4313 C C   . LEU B 1 248 ? 32.602  -17.717 6.885   1.000 33.346 0 248 LEU B C   1 ? 
ATOM   4314 O O   . LEU B 1 248 ? 32.604  -18.690 7.626   1.000 33.390 0 248 LEU B O   1 ? 
ATOM   4315 C CB  . LEU B 1 248 ? 30.764  -18.274 5.243   1.000 35.281 0 248 LEU B CB  1 ? 
ATOM   4316 C CG  . LEU B 1 248 ? 29.760  -17.321 5.897   1.000 33.800 0 248 LEU B CG  1 ? 
ATOM   4317 C CD1 . LEU B 1 248 ? 29.791  -15.951 5.236   1.000 34.958 0 248 LEU B CD1 1 ? 
ATOM   4318 C CD2 . LEU B 1 248 ? 28.380  -17.932 5.890   1.000 34.652 0 248 LEU B CD2 1 ? 
ATOM   4319 N N   . TYR B 1 249 ? 32.884  -16.474 7.282   1.000 38.593 0 249 TYR B N   1 ? 
ATOM   4320 C CA  . TYR B 1 249 ? 33.116  -16.149 8.681   1.000 43.448 0 249 TYR B CA  1 ? 
ATOM   4321 C C   . TYR B 1 249 ? 32.077  -15.152 9.199   1.000 42.765 0 249 TYR B C   1 ? 
ATOM   4322 O O   . TYR B 1 249 ? 31.536  -14.353 8.432   1.000 35.088 0 249 TYR B O   1 ? 
ATOM   4323 C CB  . TYR B 1 249 ? 34.524  -15.587 8.866   1.000 39.729 0 249 TYR B CB  1 ? 
ATOM   4324 C CG  . TYR B 1 249 ? 35.585  -16.659 8.810   1.000 51.571 0 249 TYR B CG  1 ? 
ATOM   4325 C CD1 . TYR B 1 249 ? 35.859  -17.316 7.619   1.000 57.152 0 249 TYR B CD1 1 ? 
ATOM   4326 C CD2 . TYR B 1 249 ? 36.256  -17.083 9.952   1.000 57.846 0 249 TYR B CD2 1 ? 
ATOM   4327 C CE1 . TYR B 1 249 ? 36.805  -18.326 7.551   1.000 58.292 0 249 TYR B CE1 1 ? 
ATOM   4328 C CE2 . TYR B 1 249 ? 37.201  -18.098 9.902   1.000 58.390 0 249 TYR B CE2 1 ? 
ATOM   4329 C CZ  . TYR B 1 249 ? 37.475  -18.719 8.694   1.000 58.677 0 249 TYR B CZ  1 ? 
ATOM   4330 O OH  . TYR B 1 249 ? 38.391  -19.721 8.580   1.000 59.173 0 249 TYR B OH  1 ? 
ATOM   4331 N N   . HIS B 1 250 ? 31.872  -15.158 10.523  1.000 37.979 0 250 HIS B N   1 ? 
ATOM   4332 C CA  . HIS B 1 250 ? 31.074  -14.116 11.158  1.000 36.292 0 250 HIS B CA  1 ? 
ATOM   4333 C C   . HIS B 1 250 ? 31.612  -13.744 12.534  1.000 36.425 0 250 HIS B C   1 ? 
ATOM   4334 O O   . HIS B 1 250 ? 32.382  -14.481 13.138  1.000 40.150 0 250 HIS B O   1 ? 
ATOM   4335 C CB  . HIS B 1 250 ? 29.603  -14.526 11.197  1.000 36.017 0 250 HIS B CB  1 ? 
ATOM   4336 C CG  . HIS B 1 250 ? 29.316  -15.725 11.999  1.000 38.760 0 250 HIS B CG  1 ? 
ATOM   4337 N ND1 . HIS B 1 250 ? 28.154  -15.797 12.732  1.000 40.423 0 250 HIS B ND1 1 ? 
ATOM   4338 C CD2 . HIS B 1 250 ? 29.947  -16.899 12.180  1.000 41.931 0 250 HIS B CD2 1 ? 
ATOM   4339 C CE1 . HIS B 1 250 ? 28.083  -16.989 13.335  1.000 39.461 0 250 HIS B CE1 1 ? 
ATOM   4340 N NE2 . HIS B 1 250 ? 29.157  -17.677 13.009  1.000 42.225 0 250 HIS B NE2 1 ? 
ATOM   4341 N N   . ILE B 1 251 ? 31.161  -12.578 12.993  1.000 35.739 0 251 ILE B N   1 ? 
ATOM   4342 C CA  . ILE B 1 251 ? 31.603  -11.920 14.210  1.000 38.583 0 251 ILE B CA  1 ? 
ATOM   4343 C C   . ILE B 1 251 ? 30.474  -10.985 14.657  1.000 38.417 0 251 ILE B C   1 ? 
ATOM   4344 O O   . ILE B 1 251 ? 29.788  -10.399 13.814  1.000 35.586 0 251 ILE B O   1 ? 
ATOM   4345 C CB  . ILE B 1 251 ? 32.920  -11.153 13.959  1.000 37.664 0 251 ILE B CB  1 ? 
ATOM   4346 C CG1 . ILE B 1 251 ? 33.618  -10.736 15.253  1.000 38.619 0 251 ILE B CG1 1 ? 
ATOM   4347 C CG2 . ILE B 1 251 ? 32.722  -9.953  13.056  1.000 37.602 0 251 ILE B CG2 1 ? 
ATOM   4348 C CD1 . ILE B 1 251 ? 34.935  -10.042 15.025  1.000 36.697 0 251 ILE B CD1 1 ? 
ATOM   4349 N N   . TRP B 1 252 ? 30.310  -10.813 15.973  1.000 36.945 0 252 TRP B N   1 ? 
ATOM   4350 C CA  . TRP B 1 252 ? 29.144  -10.105 16.500  1.000 34.841 0 252 TRP B CA  1 ? 
ATOM   4351 C C   . TRP B 1 252 ? 29.451  -9.320  17.767  1.000 37.952 0 252 TRP B C   1 ? 
ATOM   4352 O O   . TRP B 1 252 ? 30.347  -9.693  18.504  1.000 35.424 0 252 TRP B O   1 ? 
ATOM   4353 C CB  . TRP B 1 252 ? 28.027  -11.101 16.762  1.000 32.731 0 252 TRP B CB  1 ? 
ATOM   4354 C CG  . TRP B 1 252 ? 28.417  -12.257 17.618  1.000 36.851 0 252 TRP B CG  1 ? 
ATOM   4355 C CD1 . TRP B 1 252 ? 28.327  -12.327 18.975  1.000 37.272 0 252 TRP B CD1 1 ? 
ATOM   4356 C CD2 . TRP B 1 252 ? 28.950  -13.521 17.185  1.000 41.157 0 252 TRP B CD2 1 ? 
ATOM   4357 N NE1 . TRP B 1 252 ? 28.727  -13.558 19.412  1.000 38.207 0 252 TRP B NE1 1 ? 
ATOM   4358 C CE2 . TRP B 1 252 ? 29.113  -14.314 18.339  1.000 37.527 0 252 TRP B CE2 1 ? 
ATOM   4359 C CE3 . TRP B 1 252 ? 29.300  -14.070 15.944  1.000 40.286 0 252 TRP B CE3 1 ? 
ATOM   4360 C CZ2 . TRP B 1 252 ? 29.620  -15.615 18.290  1.000 39.976 0 252 TRP B CZ2 1 ? 
ATOM   4361 C CZ3 . TRP B 1 252 ? 29.814  -15.348 15.898  1.000 36.516 0 252 TRP B CZ3 1 ? 
ATOM   4362 C CH2 . TRP B 1 252 ? 29.960  -16.114 17.054  1.000 39.699 0 252 TRP B CH2 1 ? 
ATOM   4363 N N   . GLN B 1 253 ? 28.732  -8.197  17.948  1.000 35.717 0 253 GLN B N   1 ? 
ATOM   4364 C CA  . GLN B 1 253 ? 28.559  -7.566  19.246  1.000 36.420 0 253 GLN B CA  1 ? 
ATOM   4365 C C   . GLN B 1 253 ? 28.058  -8.620  20.243  1.000 37.229 0 253 GLN B C   1 ? 
ATOM   4366 O O   . GLN B 1 253 ? 27.185  -9.447  19.919  1.000 34.509 0 253 GLN B O   1 ? 
ATOM   4367 C CB  . GLN B 1 253 ? 27.586  -6.398  19.136  1.000 34.954 0 253 GLN B CB  1 ? 
ATOM   4368 C CG  . GLN B 1 253 ? 28.122  -5.208  18.363  1.000 33.066 0 253 GLN B CG  1 ? 
ATOM   4369 C CD  . GLN B 1 253 ? 27.075  -4.133  18.221  1.000 31.808 0 253 GLN B CD  1 ? 
ATOM   4370 O OE1 . GLN B 1 253 ? 25.878  -4.387  18.347  1.000 31.647 0 253 GLN B OE1 1 ? 
ATOM   4371 N NE2 . GLN B 1 253 ? 27.500  -2.926  17.910  1.000 29.311 0 253 GLN B NE2 1 ? 
ATOM   4372 N N   . THR B 1 254 ? 28.677  -8.621  21.437  1.000 40.041 0 254 THR B N   1 ? 
ATOM   4373 C CA  . THR B 1 254 ? 28.350  -9.583  22.484  1.000 39.188 0 254 THR B CA  1 ? 
ATOM   4374 C C   . THR B 1 254 ? 27.219  -9.046  23.361  1.000 34.908 0 254 THR B C   1 ? 
ATOM   4375 O O   . THR B 1 254 ? 26.541  -9.825  24.023  1.000 33.665 0 254 THR B O   1 ? 
ATOM   4376 C CB  . THR B 1 254 ? 29.559  -9.922  23.375  1.000 41.497 0 254 THR B CB  1 ? 
ATOM   4377 O OG1 . THR B 1 254 ? 30.052  -8.720  23.947  1.000 36.431 0 254 THR B OG1 1 ? 
ATOM   4378 C CG2 . THR B 1 254 ? 30.684  -10.605 22.628  1.000 42.575 0 254 THR B CG2 1 ? 
ATOM   4379 N N   . VAL B 1 255 ? 27.072  -7.723  23.407  1.000 33.578 0 255 VAL B N   1 ? 
ATOM   4380 C CA  . VAL B 1 255 ? 25.938  -7.099  24.075  1.000 37.757 0 255 VAL B CA  1 ? 
ATOM   4381 C C   . VAL B 1 255 ? 25.220  -6.239  23.039  1.000 37.249 0 255 VAL B C   1 ? 
ATOM   4382 O O   . VAL B 1 255 ? 25.835  -5.775  22.092  1.000 35.070 0 255 VAL B O   1 ? 
ATOM   4383 C CB  . VAL B 1 255 ? 26.342  -6.256  25.305  1.000 38.403 0 255 VAL B CB  1 ? 
ATOM   4384 C CG1 . VAL B 1 255 ? 27.213  -7.042  26.278  1.000 42.401 0 255 VAL B CG1 1 ? 
ATOM   4385 C CG2 . VAL B 1 255 ? 27.019  -4.945  24.930  1.000 40.954 0 255 VAL B CG2 1 ? 
ATOM   4386 N N   . PRO B 1 256 ? 23.924  -5.921  23.219  1.000 36.616 0 256 PRO B N   1 ? 
ATOM   4387 C CA  . PRO B 1 256 ? 23.241  -5.037  22.283  1.000 35.839 0 256 PRO B CA  1 ? 
ATOM   4388 C C   . PRO B 1 256 ? 23.927  -3.679  22.195  1.000 39.231 0 256 PRO B C   1 ? 
ATOM   4389 O O   . PRO B 1 256 ? 24.348  -3.142  23.217  1.000 39.509 0 256 PRO B O   1 ? 
ATOM   4390 C CB  . PRO B 1 256 ? 21.836  -4.886  22.878  1.000 36.325 0 256 PRO B CB  1 ? 
ATOM   4391 C CG  . PRO B 1 256 ? 21.676  -6.079  23.805  1.000 35.152 0 256 PRO B CG  1 ? 
ATOM   4392 C CD  . PRO B 1 256 ? 23.061  -6.379  24.316  1.000 35.124 0 256 PRO B CD  1 ? 
ATOM   4393 N N   . HIS B 1 257 ? 24.050  -3.177  20.958  1.000 34.287 0 257 HIS B N   1 ? 
ATOM   4394 C CA  . HIS B 1 257 ? 24.587  -1.863  20.594  1.000 38.756 0 257 HIS B CA  1 ? 
ATOM   4395 C C   . HIS B 1 257 ? 25.907  -1.499  21.292  1.000 39.682 0 257 HIS B C   1 ? 
ATOM   4396 O O   . HIS B 1 257 ? 26.189  -0.316  21.455  1.000 41.068 0 257 HIS B O   1 ? 
ATOM   4397 C CB  . HIS B 1 257 ? 23.528  -0.756  20.726  1.000 41.713 0 257 HIS B CB  1 ? 
ATOM   4398 C CG  . HIS B 1 257 ? 23.057  -0.495  22.123  1.000 47.363 0 257 HIS B CG  1 ? 
ATOM   4399 N ND1 . HIS B 1 257 ? 21.926  -1.079  22.666  1.000 44.875 0 257 HIS B ND1 1 ? 
ATOM   4400 C CD2 . HIS B 1 257 ? 23.599  0.252   23.095  1.000 45.606 0 257 HIS B CD2 1 ? 
ATOM   4401 C CE1 . HIS B 1 257 ? 21.797  -0.681  23.923  1.000 43.712 0 257 HIS B CE1 1 ? 
ATOM   4402 N NE2 . HIS B 1 257 ? 22.793  0.131   24.197  1.000 46.601 0 257 HIS B NE2 1 ? 
ATOM   4403 N N   . GLY B 1 258 ? 26.758  -2.486  21.579  1.000 38.598 0 258 GLY B N   1 ? 
ATOM   4404 C CA  . GLY B 1 258 ? 28.017  -2.207  22.254  1.000 47.201 0 258 GLY B CA  1 ? 
ATOM   4405 C C   . GLY B 1 258 ? 29.042  -3.328  22.112  1.000 47.823 0 258 GLY B C   1 ? 
ATOM   4406 O O   . GLY B 1 258 ? 28.754  -4.393  21.573  1.000 47.692 0 258 GLY B O   1 ? 
ATOM   4407 N N   . GLY B 1 259 ? 30.247  -3.070  22.631  1.000 55.125 0 259 GLY B N   1 ? 
ATOM   4408 C CA  . GLY B 1 259 ? 31.294  -4.078  22.679  1.000 51.283 0 259 GLY B CA  1 ? 
ATOM   4409 C C   . GLY B 1 259 ? 31.292  -4.803  24.018  1.000 48.229 0 259 GLY B C   1 ? 
ATOM   4410 O O   . GLY B 1 259 ? 30.463  -4.519  24.875  1.000 50.096 0 259 GLY B O   1 ? 
ATOM   4411 N N   . PRO B 1 260 ? 32.198  -5.777  24.243  1.000 49.108 0 260 PRO B N   1 ? 
ATOM   4412 C CA  . PRO B 1 260 ? 33.146  -6.223  23.224  1.000 53.152 0 260 PRO B CA  1 ? 
ATOM   4413 C C   . PRO B 1 260 ? 32.454  -6.974  22.088  1.000 48.534 0 260 PRO B C   1 ? 
ATOM   4414 O O   . PRO B 1 260 ? 31.346  -7.477  22.261  1.000 44.982 0 260 PRO B O   1 ? 
ATOM   4415 C CB  . PRO B 1 260 ? 34.024  -7.238  23.978  1.000 51.136 0 260 PRO B CB  1 ? 
ATOM   4416 C CG  . PRO B 1 260 ? 33.080  -7.792  25.025  1.000 52.315 0 260 PRO B CG  1 ? 
ATOM   4417 C CD  . PRO B 1 260 ? 32.288  -6.578  25.473  1.000 52.304 0 260 PRO B CD  1 ? 
ATOM   4418 N N   . TRP B 1 261 ? 33.147  -7.074  20.948  1.000 45.081 0 261 TRP B N   1 ? 
ATOM   4419 C CA  . TRP B 1 261 ? 32.741  -7.972  19.885  1.000 38.741 0 261 TRP B CA  1 ? 
ATOM   4420 C C   . TRP B 1 261 ? 33.264  -9.365  20.203  1.000 39.708 0 261 TRP B C   1 ? 
ATOM   4421 O O   . TRP B 1 261 ? 34.168  -9.522  21.025  1.000 46.096 0 261 TRP B O   1 ? 
ATOM   4422 C CB  . TRP B 1 261 ? 33.254  -7.432  18.545  1.000 36.653 0 261 TRP B CB  1 ? 
ATOM   4423 C CG  . TRP B 1 261 ? 32.506  -6.247  18.020  1.000 36.349 0 261 TRP B CG  1 ? 
ATOM   4424 C CD1 . TRP B 1 261 ? 32.486  -4.974  18.504  1.000 36.480 0 261 TRP B CD1 1 ? 
ATOM   4425 C CD2 . TRP B 1 261 ? 31.658  -6.246  16.858  1.000 34.144 0 261 TRP B CD2 1 ? 
ATOM   4426 N NE1 . TRP B 1 261 ? 31.688  -4.183  17.720  1.000 37.565 0 261 TRP B NE1 1 ? 
ATOM   4427 C CE2 . TRP B 1 261 ? 31.178  -4.934  16.696  1.000 36.199 0 261 TRP B CE2 1 ? 
ATOM   4428 C CE3 . TRP B 1 261 ? 31.253  -7.237  15.958  1.000 34.932 0 261 TRP B CE3 1 ? 
ATOM   4429 C CZ2 . TRP B 1 261 ? 30.287  -4.590  15.685  1.000 35.621 0 261 TRP B CZ2 1 ? 
ATOM   4430 C CZ3 . TRP B 1 261 ? 30.381  -6.895  14.954  1.000 31.341 0 261 TRP B CZ3 1 ? 
ATOM   4431 C CH2 . TRP B 1 261 ? 29.925  -5.588  14.815  1.000 32.944 0 261 TRP B CH2 1 ? 
ATOM   4432 N N   . SER B 1 262 ? 32.713  -10.372 19.537  1.000 40.608 0 262 SER B N   1 ? 
ATOM   4433 C CA  . SER B 1 262 ? 33.138  -11.750 19.716  1.000 38.462 0 262 SER B CA  1 ? 
ATOM   4434 C C   . SER B 1 262 ? 34.449  -11.988 18.971  1.000 43.707 0 262 SER B C   1 ? 
ATOM   4435 O O   . SER B 1 262 ? 34.967  -11.085 18.297  1.000 39.864 0 262 SER B O   1 ? 
ATOM   4436 C CB  . SER B 1 262 ? 32.099  -12.713 19.237  1.000 40.222 0 262 SER B CB  1 ? 
ATOM   4437 O OG  . SER B 1 262 ? 32.019  -12.702 17.809  1.000 39.139 0 262 SER B OG  1 ? 
ATOM   4438 N N   . ASN B 1 263 ? 34.948  -13.226 19.096  1.000 43.516 0 263 ASN B N   1 ? 
ATOM   4439 C CA  . ASN B 1 263 ? 35.988  -13.734 18.218  1.000 51.244 0 263 ASN B CA  1 ? 
ATOM   4440 C C   . ASN B 1 263 ? 35.359  -14.156 16.900  1.000 50.606 0 263 ASN B C   1 ? 
ATOM   4441 O O   . ASN B 1 263 ? 34.214  -14.619 16.865  1.000 45.360 0 263 ASN B O   1 ? 
ATOM   4442 C CB  . ASN B 1 263 ? 36.710  -14.973 18.760  1.000 51.767 0 263 ASN B CB  1 ? 
ATOM   4443 C CG  . ASN B 1 263 ? 37.539  -14.690 19.997  1.000 56.156 0 263 ASN B CG  1 ? 
ATOM   4444 O OD1 . ASN B 1 263 ? 38.179  -13.647 20.111  1.000 64.378 0 263 ASN B OD1 1 ? 
ATOM   4445 N ND2 . ASN B 1 263 ? 37.496  -15.595 20.954  1.000 56.987 0 263 ASN B ND2 1 ? 
ATOM   4446 N N   . TRP B 1 264 ? 36.165  -14.055 15.841  1.000 43.842 0 264 TRP B N   1 ? 
ATOM   4447 C CA  . TRP B 1 264 ? 35.797  -14.597 14.549  1.000 44.503 0 264 TRP B CA  1 ? 
ATOM   4448 C C   . TRP B 1 264 ? 35.410  -16.044 14.722  1.000 42.895 0 264 TRP B C   1 ? 
ATOM   4449 O O   . TRP B 1 264 ? 36.043  -16.749 15.483  1.000 45.311 0 264 TRP B O   1 ? 
ATOM   4450 C CB  . TRP B 1 264 ? 36.947  -14.444 13.558  1.000 42.261 0 264 TRP B CB  1 ? 
ATOM   4451 C CG  . TRP B 1 264 ? 37.056  -13.053 13.037  1.000 40.029 0 264 TRP B CG  1 ? 
ATOM   4452 C CD1 . TRP B 1 264 ? 37.928  -12.075 13.416  1.000 42.306 0 264 TRP B CD1 1 ? 
ATOM   4453 C CD2 . TRP B 1 264 ? 36.232  -12.490 12.008  1.000 40.101 0 264 TRP B CD2 1 ? 
ATOM   4454 N NE1 . TRP B 1 264 ? 37.699  -10.932 12.699  1.000 42.661 0 264 TRP B NE1 1 ? 
ATOM   4455 C CE2 . TRP B 1 264 ? 36.672  -11.167 11.812  1.000 44.380 0 264 TRP B CE2 1 ? 
ATOM   4456 C CE3 . TRP B 1 264 ? 35.175  -12.987 11.238  1.000 42.462 0 264 TRP B CE3 1 ? 
ATOM   4457 C CZ2 . TRP B 1 264 ? 36.080  -10.332 10.862  1.000 45.753 0 264 TRP B CZ2 1 ? 
ATOM   4458 C CZ3 . TRP B 1 264 ? 34.591  -12.161 10.303  1.000 42.691 0 264 TRP B CZ3 1 ? 
ATOM   4459 C CH2 . TRP B 1 264 ? 35.046  -10.853 10.115  1.000 44.235 0 264 TRP B CH2 1 ? 
ATOM   4460 N N   . ALA B 1 265 ? 34.328  -16.445 14.062  1.000 40.704 0 265 ALA B N   1 ? 
ATOM   4461 C CA  . ALA B 1 265 ? 33.964  -17.843 13.956  1.000 40.425 0 265 ALA B CA  1 ? 
ATOM   4462 C C   . ALA B 1 265 ? 33.759  -18.189 12.483  1.000 48.601 0 265 ALA B C   1 ? 
ATOM   4463 O O   . ALA B 1 265 ? 33.382  -17.331 11.670  1.000 39.219 0 265 ALA B O   1 ? 
ATOM   4464 C CB  . ALA B 1 265 ? 32.727  -18.148 14.753  1.000 42.381 0 265 ALA B CB  1 ? 
ATOM   4465 N N   . SER B 1 266 ? 34.001  -19.464 12.177  1.000 43.039 0 266 SER B N   1 ? 
ATOM   4466 C CA  . SER B 1 266 ? 33.900  -19.977 10.828  1.000 48.850 0 266 SER B CA  1 ? 
ATOM   4467 C C   . SER B 1 266 ? 32.581  -20.719 10.667  1.000 41.230 0 266 SER B C   1 ? 
ATOM   4468 O O   . SER B 1 266 ? 32.208  -21.540 11.495  1.000 39.172 0 266 SER B O   1 ? 
ATOM   4469 C CB  . SER B 1 266 ? 35.067  -20.885 10.492  1.000 48.591 0 266 SER B CB  1 ? 
ATOM   4470 O OG  . SER B 1 266 ? 34.752  -21.667 9.344   1.000 48.065 0 266 SER B OG  1 ? 
ATOM   4471 N N   . LEU B 1 267 ? 31.867  -20.430 9.577   1.000 39.927 0 267 LEU B N   1 ? 
ATOM   4472 C CA  . LEU B 1 267 ? 30.730  -21.256 9.223   1.000 44.216 0 267 LEU B CA  1 ? 
ATOM   4473 C C   . LEU B 1 267 ? 31.106  -22.159 8.051   1.000 38.875 0 267 LEU B C   1 ? 
ATOM   4474 O O   . LEU B 1 267 ? 30.238  -22.793 7.453   1.000 41.742 0 267 LEU B O   1 ? 
ATOM   4475 C CB  . LEU B 1 267 ? 29.538  -20.349 8.902   1.000 45.243 0 267 LEU B CB  1 ? 
ATOM   4476 C CG  . LEU B 1 267 ? 28.856  -19.708 10.114  1.000 47.850 0 267 LEU B CG  1 ? 
ATOM   4477 C CD1 . LEU B 1 267 ? 27.827  -18.675 9.660   1.000 47.027 0 267 LEU B CD1 1 ? 
ATOM   4478 C CD2 . LEU B 1 267 ? 28.198  -20.771 10.987  1.000 45.641 0 267 LEU B CD2 1 ? 
ATOM   4479 N N   . ASN B 1 268 ? 32.405  -22.265 7.785   1.000 42.339 0 268 ASN B N   1 ? 
ATOM   4480 C CA  . ASN B 1 268 ? 32.914  -23.227 6.816   1.000 42.348 0 268 ASN B CA  1 ? 
ATOM   4481 C C   . ASN B 1 268 ? 32.364  -22.910 5.416   1.000 45.018 0 268 ASN B C   1 ? 
ATOM   4482 O O   . ASN B 1 268 ? 32.062  -21.746 5.073   1.000 41.622 0 268 ASN B O   1 ? 
ATOM   4483 C CB  . ASN B 1 268 ? 32.592  -24.676 7.221   1.000 46.944 0 268 ASN B CB  1 ? 
ATOM   4484 C CG  . ASN B 1 268 ? 32.859  -24.989 8.677   1.000 61.640 0 268 ASN B CG  1 ? 
ATOM   4485 O OD1 . ASN B 1 268 ? 32.140  -25.774 9.290   1.000 67.503 0 268 ASN B OD1 1 ? 
ATOM   4486 N ND2 . ASN B 1 268 ? 33.902  -24.398 9.235   1.000 69.524 0 268 ASN B ND2 1 ? 
ATOM   4487 N N   . GLY B 1 269 ? 32.282  -23.981 4.617   1.000 40.951 0 269 GLY B N   1 ? 
ATOM   4488 C CA  . GLY B 1 269 ? 31.820  -23.940 3.246   1.000 44.363 0 269 GLY B CA  1 ? 
ATOM   4489 C C   . GLY B 1 269 ? 32.910  -23.360 2.356   1.000 40.641 0 269 GLY B C   1 ? 
ATOM   4490 O O   . GLY B 1 269 ? 33.942  -22.883 2.838   1.000 38.500 0 269 GLY B O   1 ? 
ATOM   4491 N N   . VAL B 1 270 ? 32.639  -23.350 1.049   1.000 37.866 0 270 VAL B N   1 ? 
ATOM   4492 C CA  . VAL B 1 270 ? 33.503  -22.606 0.160   1.000 40.790 0 270 VAL B CA  1 ? 
ATOM   4493 C C   . VAL B 1 270 ? 32.594  -21.844 -0.786  1.000 37.252 0 270 VAL B C   1 ? 
ATOM   4494 O O   . VAL B 1 270 ? 31.779  -22.458 -1.451  1.000 40.650 0 270 VAL B O   1 ? 
ATOM   4495 C CB  . VAL B 1 270 ? 34.503  -23.533 -0.572  1.000 46.851 0 270 VAL B CB  1 ? 
ATOM   4496 C CG1 . VAL B 1 270 ? 35.333  -22.792 -1.601  1.000 44.427 0 270 VAL B CG1 1 ? 
ATOM   4497 C CG2 . VAL B 1 270 ? 35.416  -24.230 0.427   1.000 52.237 0 270 VAL B CG2 1 ? 
ATOM   4498 N N   . ILE B 1 271 ? 32.801  -20.524 -0.820  1.000 40.000 0 271 ILE B N   1 ? 
ATOM   4499 C CA  . ILE B 1 271 ? 31.922  -19.609 -1.524  1.000 41.863 0 271 ILE B CA  1 ? 
ATOM   4500 C C   . ILE B 1 271 ? 32.722  -18.784 -2.532  1.000 34.260 0 271 ILE B C   1 ? 
ATOM   4501 O O   . ILE B 1 271 ? 33.866  -18.402 -2.284  1.000 39.435 0 271 ILE B O   1 ? 
ATOM   4502 C CB  . ILE B 1 271 ? 31.117  -18.762 -0.512  1.000 36.258 0 271 ILE B CB  1 ? 
ATOM   4503 C CG1 . ILE B 1 271 ? 31.990  -17.870 0.367   1.000 37.776 0 271 ILE B CG1 1 ? 
ATOM   4504 C CG2 . ILE B 1 271 ? 30.227  -19.662 0.333   1.000 35.716 0 271 ILE B CG2 1 ? 
ATOM   4505 C CD1 . ILE B 1 271 ? 31.204  -16.728 0.999   1.000 35.494 0 271 ILE B CD1 1 ? 
ATOM   4506 N N   . THR B 1 272 ? 32.093  -18.584 -3.703  1.000 36.813 0 272 THR B N   1 ? 
ATOM   4507 C CA  . THR B 1 272 ? 32.693  -17.959 -4.866  1.000 37.256 0 272 THR B CA  1 ? 
ATOM   4508 C C   . THR B 1 272 ? 32.044  -16.616 -5.167  1.000 37.816 0 272 THR B C   1 ? 
ATOM   4509 O O   . THR B 1 272 ? 32.235  -16.068 -6.255  1.000 37.063 0 272 THR B O   1 ? 
ATOM   4510 C CB  . THR B 1 272 ? 32.624  -18.923 -6.058  1.000 38.050 0 272 THR B CB  1 ? 
ATOM   4511 O OG1 . THR B 1 272 ? 31.267  -19.248 -6.359  1.000 38.914 0 272 THR B OG1 1 ? 
ATOM   4512 C CG2 . THR B 1 272 ? 33.372  -20.205 -5.761  1.000 39.787 0 272 THR B CG2 1 ? 
ATOM   4513 N N   . SER B 1 273 ? 31.357  -16.065 -4.151  1.000 37.189 0 273 SER B N   1 ? 
ATOM   4514 C CA  . SER B 1 273 ? 30.729  -14.755 -4.232  1.000 35.361 0 273 SER B CA  1 ? 
ATOM   4515 C C   . SER B 1 273 ? 30.667  -14.119 -2.844  1.000 32.675 0 273 SER B C   1 ? 
ATOM   4516 O O   . SER B 1 273 ? 30.823  -14.781 -1.818  1.000 31.813 0 273 SER B O   1 ? 
ATOM   4517 C CB  . SER B 1 273 ? 29.333  -14.832 -4.807  1.000 34.232 0 273 SER B CB  1 ? 
ATOM   4518 O OG  . SER B 1 273 ? 28.419  -15.354 -3.844  1.000 33.469 0 273 SER B OG  1 ? 
ATOM   4519 N N   . ALA B 1 274 ? 30.425  -12.812 -2.833  1.000 33.967 0 274 ALA B N   1 ? 
ATOM   4520 C CA  . ALA B 1 274 ? 30.037  -12.136 -1.611  1.000 33.627 0 274 ALA B CA  1 ? 
ATOM   4521 C C   . ALA B 1 274 ? 28.879  -12.915 -1.008  1.000 31.918 0 274 ALA B C   1 ? 
ATOM   4522 O O   . ALA B 1 274 ? 28.083  -13.528 -1.727  1.000 34.900 0 274 ALA B O   1 ? 
ATOM   4523 C CB  . ALA B 1 274 ? 29.658  -10.704 -1.900  1.000 32.307 0 274 ALA B CB  1 ? 
ATOM   4524 N N   . PRO B 1 275 ? 28.783  -12.968 0.331   1.000 31.286 0 275 PRO B N   1 ? 
ATOM   4525 C CA  . PRO B 1 275 ? 27.621  -13.541 0.982   1.000 33.847 0 275 PRO B CA  1 ? 
ATOM   4526 C C   . PRO B 1 275 ? 26.499  -12.505 1.105   1.000 30.265 0 275 PRO B C   1 ? 
ATOM   4527 O O   . PRO B 1 275 ? 26.764  -11.313 1.180   1.000 33.025 0 275 PRO B O   1 ? 
ATOM   4528 C CB  . PRO B 1 275 ? 28.220  -13.943 2.344   1.000 36.675 0 275 PRO B CB  1 ? 
ATOM   4529 C CG  . PRO B 1 275 ? 29.223  -12.850 2.633   1.000 34.178 0 275 PRO B CG  1 ? 
ATOM   4530 C CD  . PRO B 1 275 ? 29.791  -12.481 1.282   1.000 31.767 0 275 PRO B CD  1 ? 
ATOM   4531 N N   . ALA B 1 276 ? 25.267  -12.996 1.184   1.000 31.225 0 276 ALA B N   1 ? 
ATOM   4532 C CA  . ALA B 1 276 ? 24.097  -12.170 1.481   1.000 34.104 0 276 ALA B CA  1 ? 
ATOM   4533 C C   . ALA B 1 276 ? 23.401  -12.725 2.718   1.000 31.233 0 276 ALA B C   1 ? 
ATOM   4534 O O   . ALA B 1 276 ? 23.182  -13.930 2.807   1.000 30.185 0 276 ALA B O   1 ? 
ATOM   4535 C CB  . ALA B 1 276 ? 23.164  -12.177 0.309   1.000 33.757 0 276 ALA B CB  1 ? 
ATOM   4536 N N   . VAL B 1 277 ? 23.063  -11.838 3.670   1.000 32.331 0 277 VAL B N   1 ? 
ATOM   4537 C CA  . VAL B 1 277 ? 22.421  -12.277 4.896   1.000 30.012 0 277 VAL B CA  1 ? 
ATOM   4538 C C   . VAL B 1 277 ? 21.058  -11.611 5.009   1.000 31.384 0 277 VAL B C   1 ? 
ATOM   4539 O O   . VAL B 1 277 ? 20.872  -10.511 4.539   1.000 27.409 0 277 VAL B O   1 ? 
ATOM   4540 C CB  . VAL B 1 277 ? 23.259  -12.000 6.151   1.000 30.439 0 277 VAL B CB  1 ? 
ATOM   4541 C CG1 . VAL B 1 277 ? 23.572  -10.535 6.348   1.000 33.589 0 277 VAL B CG1 1 ? 
ATOM   4542 C CG2 . VAL B 1 277 ? 22.592  -12.564 7.391   1.000 32.585 0 277 VAL B CG2 1 ? 
ATOM   4543 N N   . VAL B 1 278 ? 20.113  -12.351 5.567   1.000 30.462 0 278 VAL B N   1 ? 
ATOM   4544 C CA  . VAL B 1 278 ? 18.777  -11.860 5.818   1.000 29.891 0 278 VAL B CA  1 ? 
ATOM   4545 C C   . VAL B 1 278 ? 18.248  -12.528 7.085   1.000 31.572 0 278 VAL B C   1 ? 
ATOM   4546 O O   . VAL B 1 278 ? 18.699  -13.591 7.491   1.000 30.453 0 278 VAL B O   1 ? 
ATOM   4547 C CB  . VAL B 1 278 ? 17.906  -12.193 4.598   1.000 30.725 0 278 VAL B CB  1 ? 
ATOM   4548 C CG1 . VAL B 1 278 ? 17.839  -13.701 4.397   1.000 31.513 0 278 VAL B CG1 1 ? 
ATOM   4549 C CG2 . VAL B 1 278 ? 16.539  -11.550 4.646   1.000 31.840 0 278 VAL B CG2 1 ? 
ATOM   4550 N N   . LYS B 1 279 ? 17.231  -11.914 7.683   1.000 31.652 0 279 LYS B N   1 ? 
ATOM   4551 C CA  . LYS B 1 279 ? 16.559  -12.489 8.832   1.000 33.052 0 279 LYS B CA  1 ? 
ATOM   4552 C C   . LYS B 1 279 ? 15.262  -13.134 8.352   1.000 31.617 0 279 LYS B C   1 ? 
ATOM   4553 O O   . LYS B 1 279 ? 14.460  -12.506 7.659   1.000 29.862 0 279 LYS B O   1 ? 
ATOM   4554 C CB  . LYS B 1 279 ? 16.347  -11.352 9.841   1.000 36.303 0 279 LYS B CB  1 ? 
ATOM   4555 C CG  . LYS B 1 279 ? 16.079  -11.762 11.273  1.000 40.884 0 279 LYS B CG  1 ? 
ATOM   4556 C CD  . LYS B 1 279 ? 16.520  -10.718 12.283  1.000 40.568 0 279 LYS B CD  1 ? 
ATOM   4557 C CE  . LYS B 1 279 ? 16.193  -9.301  11.881  1.000 43.375 0 279 LYS B CE  1 ? 
ATOM   4558 N NZ  . LYS B 1 279 ? 16.320  -8.409  13.052  1.000 48.473 0 279 LYS B NZ  1 ? 
ATOM   4559 N N   . ASN B 1 280 ? 15.046  -14.410 8.704   1.000 28.781 0 280 ASN B N   1 ? 
ATOM   4560 C CA  . ASN B 1 280 ? 13.750  -15.034 8.507   1.000 29.235 0 280 ASN B CA  1 ? 
ATOM   4561 C C   . ASN B 1 280 ? 12.672  -14.326 9.330   1.000 29.420 0 280 ASN B C   1 ? 
ATOM   4562 O O   . ASN B 1 280 ? 12.985  -13.592 10.260  1.000 26.484 0 280 ASN B O   1 ? 
ATOM   4563 C CB  . ASN B 1 280 ? 13.772  -16.502 8.905   1.000 32.203 0 280 ASN B CB  1 ? 
ATOM   4564 C CG  . ASN B 1 280 ? 14.347  -17.356 7.796   1.000 34.116 0 280 ASN B CG  1 ? 
ATOM   4565 O OD1 . ASN B 1 280 ? 13.653  -17.679 6.826   1.000 32.559 0 280 ASN B OD1 1 ? 
ATOM   4566 N ND2 . ASN B 1 280 ? 15.622  -17.661 7.925   1.000 34.614 0 280 ASN B ND2 1 ? 
ATOM   4567 N N   . SER B 1 281 ? 11.405  -14.652 9.050   1.000 30.276 0 281 SER B N   1 ? 
ATOM   4568 C CA  . SER B 1 281 ? 10.274  -14.045 9.742   1.000 35.399 0 281 SER B CA  1 ? 
ATOM   4569 C C   . SER B 1 281 ? 10.211  -14.467 11.216  1.000 35.504 0 281 SER B C   1 ? 
ATOM   4570 O O   . SER B 1 281 ? 9.535   -13.816 12.015  1.000 29.585 0 281 SER B O   1 ? 
ATOM   4571 C CB  . SER B 1 281 ? 8.981   -14.306 9.005   1.000 34.710 0 281 SER B CB  1 ? 
ATOM   4572 O OG  . SER B 1 281 ? 8.659   -15.677 9.042   1.000 36.324 0 281 SER B OG  1 ? 
ATOM   4573 N N   . ASP B 1 282 ? 10.975  -15.490 11.614  1.000 33.539 0 282 ASP B N   1 ? 
ATOM   4574 C CA  . ASP B 1 282 ? 11.014  -15.911 13.006  1.000 32.957 0 282 ASP B CA  1 ? 
ATOM   4575 C C   . ASP B 1 282 ? 12.337  -15.526 13.669  1.000 29.692 0 282 ASP B C   1 ? 
ATOM   4576 O O   . ASP B 1 282 ? 12.681  -16.019 14.743  1.000 35.110 0 282 ASP B O   1 ? 
ATOM   4577 C CB  . ASP B 1 282 ? 10.789  -17.424 13.113  1.000 35.251 0 282 ASP B CB  1 ? 
ATOM   4578 C CG  . ASP B 1 282 ? 11.920  -18.207 12.474  1.000 42.467 0 282 ASP B CG  1 ? 
ATOM   4579 O OD1 . ASP B 1 282 ? 12.834  -17.547 11.915  1.000 38.836 0 282 ASP B OD1 1 ? 
ATOM   4580 O OD2 . ASP B 1 282 ? 11.886  -19.458 12.529  1.000 35.156 0 282 ASP B OD2 1 ? 
ATOM   4581 N N   . GLY B 1 283 ? 13.130  -14.677 13.021  1.000 28.144 0 283 GLY B N   1 ? 
ATOM   4582 C CA  . GLY B 1 283 ? 14.336  -14.165 13.663  1.000 28.809 0 283 GLY B CA  1 ? 
ATOM   4583 C C   . GLY B 1 283 ? 15.632  -14.881 13.274  1.000 29.648 0 283 GLY B C   1 ? 
ATOM   4584 O O   . GLY B 1 283 ? 16.713  -14.317 13.422  1.000 33.906 0 283 GLY B O   1 ? 
ATOM   4585 N N   . ARG B 1 284 ? 15.529  -16.124 12.802  1.000 29.289 0 284 ARG B N   1 ? 
ATOM   4586 C CA  . ARG B 1 284 ? 16.703  -16.894 12.398  1.000 29.300 0 284 ARG B CA  1 ? 
ATOM   4587 C C   . ARG B 1 284 ? 17.417  -16.297 11.191  1.000 29.701 0 284 ARG B C   1 ? 
ATOM   4588 O O   . ARG B 1 284 ? 16.838  -16.135 10.115  1.000 30.826 0 284 ARG B O   1 ? 
ATOM   4589 C CB  . ARG B 1 284 ? 16.287  -18.312 12.026  1.000 30.765 0 284 ARG B CB  1 ? 
ATOM   4590 C CG  . ARG B 1 284 ? 15.733  -19.102 13.204  1.000 35.084 0 284 ARG B CG  1 ? 
ATOM   4591 C CD  . ARG B 1 284 ? 15.353  -20.517 12.813  1.000 35.354 0 284 ARG B CD  1 ? 
ATOM   4592 N NE  . ARG B 1 284 ? 14.325  -20.565 11.786  1.000 37.344 0 284 ARG B NE  1 ? 
ATOM   4593 C CZ  . ARG B 1 284 ? 14.558  -20.705 10.486  1.000 36.495 0 284 ARG B CZ  1 ? 
ATOM   4594 N NH1 . ARG B 1 284 ? 15.752  -21.055 10.052  1.000 41.800 0 284 ARG B NH1 1 ? 
ATOM   4595 N NH2 . ARG B 1 284 ? 13.591  -20.499 9.613   1.000 37.528 0 284 ARG B NH2 1 ? 
ATOM   4596 N N   . LEU B 1 285 ? 18.717  -16.039 11.359  1.000 30.766 0 285 LEU B N   1 ? 
ATOM   4597 C CA  . LEU B 1 285 ? 19.542  -15.619 10.248  1.000 31.089 0 285 LEU B CA  1 ? 
ATOM   4598 C C   . LEU B 1 285 ? 19.732  -16.752 9.241   1.000 33.921 0 285 LEU B C   1 ? 
ATOM   4599 O O   . LEU B 1 285 ? 19.757  -17.937 9.591   1.000 33.200 0 285 LEU B O   1 ? 
ATOM   4600 C CB  . LEU B 1 285 ? 20.881  -15.139 10.794  1.000 31.227 0 285 LEU B CB  1 ? 
ATOM   4601 C CG  . LEU B 1 285 ? 20.824  -13.978 11.779  1.000 32.710 0 285 LEU B CG  1 ? 
ATOM   4602 C CD1 . LEU B 1 285 ? 22.222  -13.523 12.138  1.000 36.123 0 285 LEU B CD1 1 ? 
ATOM   4603 C CD2 . LEU B 1 285 ? 20.036  -12.810 11.226  1.000 33.035 0 285 LEU B CD2 1 ? 
ATOM   4604 N N   . GLU B 1 286 ? 19.863  -16.340 7.977   1.000 32.788 0 286 GLU B N   1 ? 
ATOM   4605 C CA  . GLU B 1 286 ? 20.154  -17.230 6.870   1.000 34.192 0 286 GLU B CA  1 ? 
ATOM   4606 C C   . GLU B 1 286 ? 21.116  -16.511 5.921   1.000 37.609 0 286 GLU B C   1 ? 
ATOM   4607 O O   . GLU B 1 286 ? 20.968  -15.309 5.675   1.000 32.024 0 286 GLU B O   1 ? 
ATOM   4608 C CB  . GLU B 1 286 ? 18.831  -17.674 6.265   1.000 32.157 0 286 GLU B CB  1 ? 
ATOM   4609 C CG  . GLU B 1 286 ? 18.946  -18.763 5.235   1.000 34.374 0 286 GLU B CG  1 ? 
ATOM   4610 C CD  . GLU B 1 286 ? 17.645  -19.521 5.030   1.000 34.389 0 286 GLU B CD  1 ? 
ATOM   4611 O OE1 . GLU B 1 286 ? 16.768  -19.428 5.909   1.000 33.994 0 286 GLU B OE1 1 ? 
ATOM   4612 O OE2 . GLU B 1 286 ? 17.518  -20.232 4.018   1.000 36.921 0 286 GLU B OE2 1 ? 
ATOM   4613 N N   . VAL B 1 287 ? 22.140  -17.241 5.430   1.000 31.772 0 287 VAL B N   1 ? 
ATOM   4614 C CA  . VAL B 1 287 ? 23.142  -16.655 4.548   1.000 29.406 0 287 VAL B CA  1 ? 
ATOM   4615 C C   . VAL B 1 287 ? 23.143  -17.427 3.233   1.000 30.743 0 287 VAL B C   1 ? 
ATOM   4616 O O   . VAL B 1 287 ? 22.930  -18.637 3.227   1.000 31.293 0 287 VAL B O   1 ? 
ATOM   4617 C CB  . VAL B 1 287 ? 24.535  -16.664 5.207   1.000 29.110 0 287 VAL B CB  1 ? 
ATOM   4618 C CG1 . VAL B 1 287 ? 25.599  -16.120 4.276   1.000 30.109 0 287 VAL B CG1 1 ? 
ATOM   4619 C CG2 . VAL B 1 287 ? 24.534  -15.896 6.525   1.000 29.136 0 287 VAL B CG2 1 ? 
ATOM   4620 N N   . PHE B 1 288 ? 23.257  -16.678 2.137   1.000 30.556 0 288 PHE B N   1 ? 
ATOM   4621 C CA  . PHE B 1 288 ? 23.239  -17.213 0.790   1.000 29.100 0 288 PHE B CA  1 ? 
ATOM   4622 C C   . PHE B 1 288 ? 24.541  -16.816 0.115   1.000 27.585 0 288 PHE B C   1 ? 
ATOM   4623 O O   . PHE B 1 288 ? 25.051  -15.710 0.309   1.000 29.783 0 288 PHE B O   1 ? 
ATOM   4624 C CB  . PHE B 1 288 ? 22.083  -16.656 -0.050  1.000 30.545 0 288 PHE B CB  1 ? 
ATOM   4625 C CG  . PHE B 1 288 ? 20.728  -16.936 0.524   1.000 30.953 0 288 PHE B CG  1 ? 
ATOM   4626 C CD1 . PHE B 1 288 ? 20.214  -16.153 1.548   1.000 29.828 0 288 PHE B CD1 1 ? 
ATOM   4627 C CD2 . PHE B 1 288 ? 20.017  -18.056 0.135   1.000 27.545 0 288 PHE B CD2 1 ? 
ATOM   4628 C CE1 . PHE B 1 288 ? 19.007  -16.485 2.140   1.000 28.830 0 288 PHE B CE1 1 ? 
ATOM   4629 C CE2 . PHE B 1 288 ? 18.799  -18.372 0.715   1.000 33.071 0 288 PHE B CE2 1 ? 
ATOM   4630 C CZ  . PHE B 1 288 ? 18.299  -17.587 1.729   1.000 30.069 0 288 PHE B CZ  1 ? 
ATOM   4631 N N   . ALA B 1 289 ? 25.076  -17.709 -0.736  1.000 30.796 0 289 ALA B N   1 ? 
ATOM   4632 C CA  . ALA B 1 289 ? 26.267  -17.370 -1.499  1.000 26.438 0 289 ALA B CA  1 ? 
ATOM   4633 C C   . ALA B 1 289 ? 26.469  -18.360 -2.639  1.000 26.481 0 289 ALA B C   1 ? 
ATOM   4634 O O   . ALA B 1 289 ? 25.888  -19.430 -2.621  1.000 29.823 0 289 ALA B O   1 ? 
ATOM   4635 C CB  . ALA B 1 289 ? 27.487  -17.340 -0.618  1.000 30.447 0 289 ALA B CB  1 ? 
ATOM   4636 N N   . ARG B 1 290 ? 27.248  -17.969 -3.654  1.000 31.012 0 290 ARG B N   1 ? 
ATOM   4637 C CA  . ARG B 1 290 ? 27.510  -18.895 -4.758  1.000 29.627 0 290 ARG B CA  1 ? 
ATOM   4638 C C   . ARG B 1 290 ? 28.503  -19.952 -4.267  1.000 34.614 0 290 ARG B C   1 ? 
ATOM   4639 O O   . ARG B 1 290 ? 29.394  -19.578 -3.530  1.000 34.418 0 290 ARG B O   1 ? 
ATOM   4640 C CB  . ARG B 1 290 ? 28.053  -18.151 -5.973  1.000 31.959 0 290 ARG B CB  1 ? 
ATOM   4641 C CG  . ARG B 1 290 ? 28.097  -18.996 -7.238  1.000 31.316 0 290 ARG B CG  1 ? 
ATOM   4642 C CD  . ARG B 1 290 ? 28.557  -18.258 -8.470  1.000 32.285 0 290 ARG B CD  1 ? 
ATOM   4643 N NE  . ARG B 1 290 ? 29.930  -17.792 -8.386  1.000 31.968 0 290 ARG B NE  1 ? 
ATOM   4644 C CZ  . ARG B 1 290 ? 30.574  -17.126 -9.331  1.000 32.378 0 290 ARG B CZ  1 ? 
ATOM   4645 N NH1 . ARG B 1 290 ? 30.005  -16.872 -10.490 1.000 33.618 0 290 ARG B NH1 1 ? 
ATOM   4646 N NH2 . ARG B 1 290 ? 31.787  -16.671 -9.094  1.000 32.358 0 290 ARG B NH2 1 ? 
ATOM   4647 N N   . GLY B 1 291 ? 28.308  -21.238 -4.640  1.000 35.794 0 291 GLY B N   1 ? 
ATOM   4648 C CA  . GLY B 1 291 ? 29.260  -22.304 -4.323  1.000 45.497 0 291 GLY B CA  1 ? 
ATOM   4649 C C   . GLY B 1 291 ? 30.325  -22.510 -5.415  1.000 42.749 0 291 GLY B C   1 ? 
ATOM   4650 O O   . GLY B 1 291 ? 30.431  -21.731 -6.369  1.000 35.571 0 291 GLY B O   1 ? 
ATOM   4651 N N   . THR B 1 292 ? 31.125  -23.583 -5.302  1.000 48.446 0 292 THR B N   1 ? 
ATOM   4652 C CA  . THR B 1 292 ? 32.272  -23.739 -6.195  1.000 44.840 0 292 THR B CA  1 ? 
ATOM   4653 C C   . THR B 1 292 ? 31.866  -24.412 -7.504  1.000 43.347 0 292 THR B C   1 ? 
ATOM   4654 O O   . THR B 1 292 ? 32.693  -24.519 -8.410  1.000 45.827 0 292 THR B O   1 ? 
ATOM   4655 C CB  . THR B 1 292 ? 33.440  -24.502 -5.552  1.000 45.073 0 292 THR B CB  1 ? 
ATOM   4656 O OG1 . THR B 1 292 ? 33.003  -25.827 -5.242  1.000 43.708 0 292 THR B OG1 1 ? 
ATOM   4657 C CG2 . THR B 1 292 ? 33.959  -23.794 -4.324  1.000 48.692 0 292 THR B CG2 1 ? 
ATOM   4658 N N   . ASN B 1 293 ? 30.627  -24.908 -7.566  1.000 43.854 0 293 ASN B N   1 ? 
ATOM   4659 C CA  . ASN B 1 293 ? 30.038  -25.407 -8.804  1.000 46.411 0 293 ASN B CA  1 ? 
ATOM   4660 C C   . ASN B 1 293 ? 29.080  -24.362 -9.407  1.000 42.205 0 293 ASN B C   1 ? 
ATOM   4661 O O   . ASN B 1 293 ? 28.232  -24.691 -10.231 1.000 38.385 0 293 ASN B O   1 ? 
ATOM   4662 C CB  . ASN B 1 293 ? 29.327  -26.730 -8.512  1.000 48.343 0 293 ASN B CB  1 ? 
ATOM   4663 C CG  . ASN B 1 293 ? 28.417  -26.600 -7.311  1.000 51.394 0 293 ASN B CG  1 ? 
ATOM   4664 O OD1 . ASN B 1 293 ? 28.177  -25.486 -6.840  1.000 45.200 0 293 ASN B OD1 1 ? 
ATOM   4665 N ND2 . ASN B 1 293 ? 27.923  -27.719 -6.810  1.000 54.180 0 293 ASN B ND2 1 ? 
ATOM   4666 N N   . ASN B 1 294 ? 29.218  -23.105 -8.955  1.000 44.248 0 294 ASN B N   1 ? 
ATOM   4667 C CA  . ASN B 1 294 ? 28.409  -21.966 -9.359  1.000 40.857 0 294 ASN B CA  1 ? 
ATOM   4668 C C   . ASN B 1 294 ? 26.926  -22.122 -9.019  1.000 39.041 0 294 ASN B C   1 ? 
ATOM   4669 O O   . ASN B 1 294 ? 26.095  -21.375 -9.542  1.000 37.788 0 294 ASN B O   1 ? 
ATOM   4670 C CB  . ASN B 1 294 ? 28.634  -21.642 -10.836 1.000 41.489 0 294 ASN B CB  1 ? 
ATOM   4671 C CG  . ASN B 1 294 ? 29.969  -20.977 -11.070 1.000 45.095 0 294 ASN B CG  1 ? 
ATOM   4672 O OD1 . ASN B 1 294 ? 30.457  -20.221 -10.237 1.000 40.353 0 294 ASN B OD1 1 ? 
ATOM   4673 N ND2 . ASN B 1 294 ? 30.576  -21.251 -12.210 1.000 50.430 0 294 ASN B ND2 1 ? 
ATOM   4674 N N   . ALA B 1 295 ? 26.575  -23.048 -8.119  1.000 33.495 0 295 ALA B N   1 ? 
ATOM   4675 C CA  . ALA B 1 295 ? 25.206  -23.147 -7.664  1.000 34.415 0 295 ALA B CA  1 ? 
ATOM   4676 C C   . ALA B 1 295 ? 24.990  -22.215 -6.468  1.000 32.439 0 295 ALA B C   1 ? 
ATOM   4677 O O   . ALA B 1 295 ? 25.954  -21.734 -5.873  1.000 33.726 0 295 ALA B O   1 ? 
ATOM   4678 C CB  . ALA B 1 295 ? 24.854  -24.567 -7.301  1.000 37.568 0 295 ALA B CB  1 ? 
ATOM   4679 N N   . LEU B 1 296 ? 23.714  -21.928 -6.164  1.000 32.748 0 296 LEU B N   1 ? 
ATOM   4680 C CA  . LEU B 1 296 ? 23.364  -21.177 -4.958  1.000 31.739 0 296 LEU B CA  1 ? 
ATOM   4681 C C   . LEU B 1 296 ? 23.392  -22.130 -3.765  1.000 34.847 0 296 LEU B C   1 ? 
ATOM   4682 O O   . LEU B 1 296 ? 22.808  -23.211 -3.840  1.000 32.395 0 296 LEU B O   1 ? 
ATOM   4683 C CB  . LEU B 1 296 ? 21.967  -20.567 -5.074  1.000 30.355 0 296 LEU B CB  1 ? 
ATOM   4684 C CG  . LEU B 1 296 ? 21.517  -19.681 -3.907  1.000 30.677 0 296 LEU B CG  1 ? 
ATOM   4685 C CD1 . LEU B 1 296 ? 22.396  -18.443 -3.808  1.000 33.065 0 296 LEU B CD1 1 ? 
ATOM   4686 C CD2 . LEU B 1 296 ? 20.067  -19.288 -4.072  1.000 32.591 0 296 LEU B CD2 1 ? 
ATOM   4687 N N   . TYR B 1 297 ? 24.065  -21.686 -2.695  1.000 33.475 0 297 TYR B N   1 ? 
ATOM   4688 C CA  . TYR B 1 297 ? 24.049  -22.377 -1.420  1.000 31.996 0 297 TYR B CA  1 ? 
ATOM   4689 C C   . TYR B 1 297 ? 23.470  -21.453 -0.342  1.000 30.934 0 297 TYR B C   1 ? 
ATOM   4690 O O   . TYR B 1 297 ? 23.657  -20.233 -0.428  1.000 28.883 0 297 TYR B O   1 ? 
ATOM   4691 C CB  . TYR B 1 297 ? 25.472  -22.848 -1.096  1.000 37.354 0 297 TYR B CB  1 ? 
ATOM   4692 C CG  . TYR B 1 297 ? 25.834  -24.102 -1.861  1.000 42.372 0 297 TYR B CG  1 ? 
ATOM   4693 C CD1 . TYR B 1 297 ? 26.140  -24.065 -3.216  1.000 46.343 0 297 TYR B CD1 1 ? 
ATOM   4694 C CD2 . TYR B 1 297 ? 25.746  -25.343 -1.250  1.000 41.759 0 297 TYR B CD2 1 ? 
ATOM   4695 C CE1 . TYR B 1 297 ? 26.399  -25.228 -3.931  1.000 45.982 0 297 TYR B CE1 1 ? 
ATOM   4696 C CE2 . TYR B 1 297 ? 26.000  -26.509 -1.947  1.000 45.376 0 297 TYR B CE2 1 ? 
ATOM   4697 C CZ  . TYR B 1 297 ? 26.310  -26.451 -3.288  1.000 48.452 0 297 TYR B CZ  1 ? 
ATOM   4698 O OH  . TYR B 1 297 ? 26.544  -27.640 -3.919  1.000 54.532 0 297 TYR B OH  1 ? 
ATOM   4699 N N   . HIS B 1 298 ? 22.889  -22.084 0.694   1.000 31.627 0 298 HIS B N   1 ? 
ATOM   4700 C CA  . HIS B 1 298 ? 22.495  -21.413 1.921   1.000 34.188 0 298 HIS B CA  1 ? 
ATOM   4701 C C   . HIS B 1 298 ? 22.782  -22.251 3.177   1.000 41.481 0 298 HIS B C   1 ? 
ATOM   4702 O O   . HIS B 1 298 ? 22.970  -23.482 3.135   1.000 36.544 0 298 HIS B O   1 ? 
ATOM   4703 C CB  . HIS B 1 298 ? 21.034  -20.963 1.823   1.000 33.852 0 298 HIS B CB  1 ? 
ATOM   4704 C CG  . HIS B 1 298 ? 20.020  -22.033 1.797   1.000 34.962 0 298 HIS B CG  1 ? 
ATOM   4705 N ND1 . HIS B 1 298 ? 18.791  -21.832 2.397   1.000 35.478 0 298 HIS B ND1 1 ? 
ATOM   4706 C CD2 . HIS B 1 298 ? 19.980  -23.262 1.225   1.000 32.133 0 298 HIS B CD2 1 ? 
ATOM   4707 C CE1 . HIS B 1 298 ? 18.037  -22.912 2.212   1.000 39.257 0 298 HIS B CE1 1 ? 
ATOM   4708 N NE2 . HIS B 1 298 ? 18.747  -23.793 1.508   1.000 36.025 0 298 HIS B NE2 1 ? 
ATOM   4709 N N   . ILE B 1 299 ? 22.844  -21.514 4.295   1.000 37.456 0 299 ILE B N   1 ? 
ATOM   4710 C CA  . ILE B 1 299 ? 23.025  -22.034 5.646   1.000 31.183 0 299 ILE B CA  1 ? 
ATOM   4711 C C   . ILE B 1 299 ? 22.160  -21.184 6.583   1.000 34.496 0 299 ILE B C   1 ? 
ATOM   4712 O O   . ILE B 1 299 ? 22.003  -19.984 6.359   1.000 30.760 0 299 ILE B O   1 ? 
ATOM   4713 C CB  . ILE B 1 299 ? 24.521  -21.992 6.014   1.000 32.186 0 299 ILE B CB  1 ? 
ATOM   4714 C CG1 . ILE B 1 299 ? 24.832  -22.735 7.315   1.000 34.598 0 299 ILE B CG1 1 ? 
ATOM   4715 C CG2 . ILE B 1 299 ? 25.063  -20.570 6.010   1.000 32.618 0 299 ILE B CG2 1 ? 
ATOM   4716 C CD1 . ILE B 1 299 ? 26.303  -22.835 7.602   1.000 38.316 0 299 ILE B CD1 1 ? 
ATOM   4717 N N   . TRP B 1 300 ? 21.528  -21.808 7.585   1.000 32.095 0 300 TRP B N   1 ? 
ATOM   4718 C CA  . TRP B 1 300 ? 20.598  -21.076 8.431   1.000 32.562 0 300 TRP B CA  1 ? 
ATOM   4719 C C   . TRP B 1 300 ? 20.815  -21.439 9.883   1.000 40.591 0 300 TRP B C   1 ? 
ATOM   4720 O O   . TRP B 1 300 ? 21.249  -22.553 10.178  1.000 35.036 0 300 TRP B O   1 ? 
ATOM   4721 C CB  . TRP B 1 300 ? 19.143  -21.343 8.062   1.000 33.597 0 300 TRP B CB  1 ? 
ATOM   4722 C CG  . TRP B 1 300 ? 18.802  -22.797 7.995   1.000 39.454 0 300 TRP B CG  1 ? 
ATOM   4723 C CD1 . TRP B 1 300 ? 18.187  -23.575 8.939   1.000 35.757 0 300 TRP B CD1 1 ? 
ATOM   4724 C CD2 . TRP B 1 300 ? 19.101  -23.663 6.886   1.000 38.511 0 300 TRP B CD2 1 ? 
ATOM   4725 N NE1 . TRP B 1 300 ? 18.055  -24.862 8.477   1.000 37.000 0 300 TRP B NE1 1 ? 
ATOM   4726 C CE2 . TRP B 1 300 ? 18.609  -24.945 7.222   1.000 42.362 0 300 TRP B CE2 1 ? 
ATOM   4727 C CE3 . TRP B 1 300 ? 19.703  -23.468 5.636   1.000 38.730 0 300 TRP B CE3 1 ? 
ATOM   4728 C CZ2 . TRP B 1 300 ? 18.741  -26.030 6.356   1.000 43.357 0 300 TRP B CZ2 1 ? 
ATOM   4729 C CZ3 . TRP B 1 300 ? 19.817  -24.537 4.778   1.000 36.443 0 300 TRP B CZ3 1 ? 
ATOM   4730 C CH2 . TRP B 1 300 ? 19.345  -25.802 5.139   1.000 41.913 0 300 TRP B CH2 1 ? 
ATOM   4731 N N   . GLN B 1 301 ? 20.406  -20.526 10.776  1.000 36.084 0 301 GLN B N   1 ? 
ATOM   4732 C CA  . GLN B 1 301 ? 20.244  -20.878 12.182  1.000 34.037 0 301 GLN B CA  1 ? 
ATOM   4733 C C   . GLN B 1 301 ? 19.106  -21.879 12.332  1.000 34.541 0 301 GLN B C   1 ? 
ATOM   4734 O O   . GLN B 1 301 ? 18.099  -21.840 11.628  1.000 35.394 0 301 GLN B O   1 ? 
ATOM   4735 C CB  . GLN B 1 301 ? 20.042  -19.644 13.059  1.000 32.371 0 301 GLN B CB  1 ? 
ATOM   4736 C CG  . GLN B 1 301 ? 21.210  -18.692 13.032  1.000 32.070 0 301 GLN B CG  1 ? 
ATOM   4737 C CD  . GLN B 1 301 ? 20.966  -17.545 13.982  1.000 37.833 0 301 GLN B CD  1 ? 
ATOM   4738 O OE1 . GLN B 1 301 ? 20.029  -16.776 13.840  1.000 31.808 0 301 GLN B OE1 1 ? 
ATOM   4739 N NE2 . GLN B 1 301 ? 21.737  -17.490 15.045  1.000 45.168 0 301 GLN B NE2 1 ? 
ATOM   4740 N N   . THR B 1 302 ? 19.306  -22.826 13.250  1.000 37.033 0 302 THR B N   1 ? 
ATOM   4741 C CA  . THR B 1 302 ? 18.303  -23.824 13.558  1.000 37.806 0 302 THR B CA  1 ? 
ATOM   4742 C C   . THR B 1 302 ? 17.750  -23.495 14.935  1.000 35.107 0 302 THR B C   1 ? 
ATOM   4743 O O   . THR B 1 302 ? 18.432  -22.830 15.723  1.000 38.235 0 302 THR B O   1 ? 
ATOM   4744 C CB  . THR B 1 302 ? 18.886  -25.254 13.584  1.000 38.782 0 302 THR B CB  1 ? 
ATOM   4745 O OG1 . THR B 1 302 ? 20.002  -25.279 14.494  1.000 35.430 0 302 THR B OG1 1 ? 
ATOM   4746 C CG2 . THR B 1 302 ? 19.344  -25.715 12.219  1.000 41.360 0 302 THR B CG2 1 ? 
ATOM   4747 N N   . VAL B 1 303 ? 16.544  -24.013 15.195  1.000 39.984 0 303 VAL B N   1 ? 
ATOM   4748 C CA  . VAL B 1 303 ? 15.901  -24.036 16.505  1.000 44.653 0 303 VAL B CA  1 ? 
ATOM   4749 C C   . VAL B 1 303 ? 15.264  -22.674 16.791  1.000 42.341 0 303 VAL B C   1 ? 
ATOM   4750 O O   . VAL B 1 303 ? 14.064  -22.598 17.014  1.000 46.062 0 303 VAL B O   1 ? 
ATOM   4751 C CB  . VAL B 1 303 ? 16.854  -24.462 17.646  1.000 46.422 0 303 VAL B CB  1 ? 
ATOM   4752 C CG1 . VAL B 1 303 ? 16.134  -24.486 18.993  1.000 44.897 0 303 VAL B CG1 1 ? 
ATOM   4753 C CG2 . VAL B 1 303 ? 17.510  -25.814 17.357  1.000 53.161 0 303 VAL B CG2 1 ? 
ATOM   4754 N N   . SER B 1 304 ? 16.084  -21.621 16.838  1.000 38.210 0 304 SER B N   1 ? 
ATOM   4755 C CA  . SER B 1 304 ? 15.610  -20.266 17.111  1.000 38.421 0 304 SER B CA  1 ? 
ATOM   4756 C C   . SER B 1 304 ? 16.699  -19.317 16.650  1.000 35.520 0 304 SER B C   1 ? 
ATOM   4757 O O   . SER B 1 304 ? 17.757  -19.793 16.225  1.000 32.138 0 304 SER B O   1 ? 
ATOM   4758 C CB  . SER B 1 304 ? 15.335  -20.061 18.566  1.000 37.346 0 304 SER B CB  1 ? 
ATOM   4759 O OG  . SER B 1 304 ? 16.569  -19.932 19.266  1.000 41.803 0 304 SER B OG  1 ? 
ATOM   4760 N N   . HIS B 1 305 ? 16.480  -18.002 16.809  1.000 31.671 0 305 HIS B N   1 ? 
ATOM   4761 C CA  . HIS B 1 305 ? 17.502  -17.029 16.476  1.000 31.859 0 305 HIS B CA  1 ? 
ATOM   4762 C C   . HIS B 1 305 ? 18.621  -17.187 17.498  1.000 37.336 0 305 HIS B C   1 ? 
ATOM   4763 O O   . HIS B 1 305 ? 18.398  -17.727 18.571  1.000 38.630 0 305 HIS B O   1 ? 
ATOM   4764 C CB  . HIS B 1 305 ? 16.936  -15.605 16.465  1.000 31.978 0 305 HIS B CB  1 ? 
ATOM   4765 C CG  . HIS B 1 305 ? 16.555  -15.075 17.805  1.000 30.244 0 305 HIS B CG  1 ? 
ATOM   4766 N ND1 . HIS B 1 305 ? 17.467  -14.529 18.683  1.000 35.012 0 305 HIS B ND1 1 ? 
ATOM   4767 C CD2 . HIS B 1 305 ? 15.347  -14.936 18.391  1.000 34.333 0 305 HIS B CD2 1 ? 
ATOM   4768 C CE1 . HIS B 1 305 ? 16.821  -14.109 19.777  1.000 35.695 0 305 HIS B CE1 1 ? 
ATOM   4769 N NE2 . HIS B 1 305 ? 15.534  -14.364 19.623  1.000 33.303 0 305 HIS B NE2 1 ? 
ATOM   4770 N N   . SER B 1 306 ? 19.833  -16.791 17.146  1.000 40.194 0 306 SER B N   1 ? 
ATOM   4771 C CA  . SER B 1 306 ? 20.972  -17.120 17.991  1.000 56.711 0 306 SER B CA  1 ? 
ATOM   4772 C C   . SER B 1 306 ? 21.045  -18.631 18.315  1.000 57.318 0 306 SER B C   1 ? 
ATOM   4773 O O   . SER B 1 306 ? 21.671  -19.025 19.295  1.000 64.985 0 306 SER B O   1 ? 
ATOM   4774 C CB  . SER B 1 306 ? 20.909  -16.273 19.262  1.000 60.294 0 306 SER B CB  1 ? 
ATOM   4775 O OG  . SER B 1 306 ? 20.356  -14.981 19.007  1.000 65.765 0 306 SER B OG  1 ? 
ATOM   4776 N N   . GLY B 1 307 ? 20.401  -19.508 17.525  1.000 50.779 0 307 GLY B N   1 ? 
ATOM   4777 C CA  . GLY B 1 307 ? 20.557  -20.951 17.694  1.000 48.371 0 307 GLY B CA  1 ? 
ATOM   4778 C C   . GLY B 1 307 ? 21.780  -21.481 16.935  1.000 43.223 0 307 GLY B C   1 ? 
ATOM   4779 O O   . GLY B 1 307 ? 22.507  -20.711 16.300  1.000 45.219 0 307 GLY B O   1 ? 
ATOM   4780 N N   . PRO B 1 308 ? 22.082  -22.799 16.992  1.000 43.371 0 308 PRO B N   1 ? 
ATOM   4781 C CA  . PRO B 1 308 ? 23.205  -23.362 16.234  1.000 43.559 0 308 PRO B CA  1 ? 
ATOM   4782 C C   . PRO B 1 308 ? 22.933  -23.470 14.730  1.000 40.297 0 308 PRO B C   1 ? 
ATOM   4783 O O   . PRO B 1 308 ? 21.807  -23.734 14.318  1.000 38.161 0 308 PRO B O   1 ? 
ATOM   4784 C CB  . PRO B 1 308 ? 23.373  -24.752 16.867  1.000 43.629 0 308 PRO B CB  1 ? 
ATOM   4785 C CG  . PRO B 1 308 ? 21.975  -25.118 17.296  1.000 44.878 0 308 PRO B CG  1 ? 
ATOM   4786 C CD  . PRO B 1 308 ? 21.401  -23.812 17.815  1.000 44.518 0 308 PRO B CD  1 ? 
ATOM   4787 N N   . TRP B 1 309 ? 23.988  -23.265 13.924  1.000 41.688 0 309 TRP B N   1 ? 
ATOM   4788 C CA  . TRP B 1 309 ? 23.855  -23.182 12.477  1.000 39.526 0 309 TRP B CA  1 ? 
ATOM   4789 C C   . TRP B 1 309 ? 23.787  -24.560 11.828  1.000 43.611 0 309 TRP B C   1 ? 
ATOM   4790 O O   . TRP B 1 309 ? 24.378  -25.517 12.320  1.000 43.742 0 309 TRP B O   1 ? 
ATOM   4791 C CB  . TRP B 1 309 ? 25.004  -22.369 11.891  1.000 39.356 0 309 TRP B CB  1 ? 
ATOM   4792 C CG  . TRP B 1 309 ? 24.949  -20.907 12.220  1.000 40.761 0 309 TRP B CG  1 ? 
ATOM   4793 C CD1 . TRP B 1 309 ? 25.312  -20.270 13.379  1.000 38.375 0 309 TRP B CD1 1 ? 
ATOM   4794 C CD2 . TRP B 1 309 ? 24.486  -19.881 11.330  1.000 36.640 0 309 TRP B CD2 1 ? 
ATOM   4795 N NE1 . TRP B 1 309 ? 25.144  -18.913 13.254  1.000 36.305 0 309 TRP B NE1 1 ? 
ATOM   4796 C CE2 . TRP B 1 309 ? 24.600  -18.651 12.021  1.000 33.655 0 309 TRP B CE2 1 ? 
ATOM   4797 C CE3 . TRP B 1 309 ? 24.010  -19.896 10.014  1.000 34.291 0 309 TRP B CE3 1 ? 
ATOM   4798 C CZ2 . TRP B 1 309 ? 24.281  -17.446 11.410  1.000 33.546 0 309 TRP B CZ2 1 ? 
ATOM   4799 C CZ3 . TRP B 1 309 ? 23.678  -18.701 9.420   1.000 34.866 0 309 TRP B CZ3 1 ? 
ATOM   4800 C CH2 . TRP B 1 309 ? 23.801  -17.499 10.119  1.000 33.721 0 309 TRP B CH2 1 ? 
ATOM   4801 N N   . SER B 1 310 ? 23.102  -24.613 10.678  1.000 39.971 0 310 SER B N   1 ? 
ATOM   4802 C CA  . SER B 1 310 ? 22.917  -25.811 9.873   1.000 42.716 0 310 SER B CA  1 ? 
ATOM   4803 C C   . SER B 1 310 ? 24.190  -26.131 9.083   1.000 39.802 0 310 SER B C   1 ? 
ATOM   4804 O O   . SER B 1 310 ? 25.180  -25.395 9.167   1.000 36.474 0 310 SER B O   1 ? 
ATOM   4805 C CB  . SER B 1 310 ? 21.739  -25.645 8.944   1.000 41.639 0 310 SER B CB  1 ? 
ATOM   4806 O OG  . SER B 1 310 ? 22.107  -24.829 7.841   1.000 39.373 0 310 SER B OG  1 ? 
ATOM   4807 N N   . ASN B 1 311 ? 24.159  -27.283 8.388   1.000 44.812 0 311 ASN B N   1 ? 
ATOM   4808 C CA  . ASN B 1 311 ? 25.067  -27.570 7.290   1.000 47.346 0 311 ASN B CA  1 ? 
ATOM   4809 C C   . ASN B 1 311 ? 24.612  -26.760 6.081   1.000 42.306 0 311 ASN B C   1 ? 
ATOM   4810 O O   . ASN B 1 311 ? 23.412  -26.506 5.911   1.000 38.034 0 311 ASN B O   1 ? 
ATOM   4811 C CB  . ASN B 1 311 ? 25.125  -29.067 6.936   1.000 48.444 0 311 ASN B CB  1 ? 
ATOM   4812 C CG  . ASN B 1 311 ? 25.711  -29.934 8.041   1.000 54.159 0 311 ASN B CG  1 ? 
ATOM   4813 O OD1 . ASN B 1 311 ? 25.098  -30.913 8.465   1.000 57.467 0 311 ASN B OD1 1 ? 
ATOM   4814 N ND2 . ASN B 1 311 ? 26.896  -29.593 8.514   1.000 51.915 0 311 ASN B ND2 1 ? 
ATOM   4815 N N   . TRP B 1 312 ? 25.583  -26.396 5.236   1.000 40.979 0 312 TRP B N   1 ? 
ATOM   4816 C CA  . TRP B 1 312 ? 25.296  -25.796 3.942   1.000 38.737 0 312 TRP B CA  1 ? 
ATOM   4817 C C   . TRP B 1 312 ? 24.413  -26.702 3.099   1.000 39.049 0 312 TRP B C   1 ? 
ATOM   4818 O O   . TRP B 1 312 ? 24.544  -27.924 3.088   1.000 42.791 0 312 TRP B O   1 ? 
ATOM   4819 C CB  . TRP B 1 312 ? 26.585  -25.469 3.205   1.000 41.898 0 312 TRP B CB  1 ? 
ATOM   4820 C CG  . TRP B 1 312 ? 27.344  -24.318 3.764   1.000 41.180 0 312 TRP B CG  1 ? 
ATOM   4821 C CD1 . TRP B 1 312 ? 28.338  -24.377 4.693   1.000 38.638 0 312 TRP B CD1 1 ? 
ATOM   4822 C CD2 . TRP B 1 312 ? 27.241  -22.941 3.359   1.000 35.141 0 312 TRP B CD2 1 ? 
ATOM   4823 N NE1 . TRP B 1 312 ? 28.850  -23.124 4.900   1.000 41.999 0 312 TRP B NE1 1 ? 
ATOM   4824 C CE2 . TRP B 1 312 ? 28.192  -22.223 4.107   1.000 39.904 0 312 TRP B CE2 1 ? 
ATOM   4825 C CE3 . TRP B 1 312 ? 26.424  -22.238 2.466   1.000 38.318 0 312 TRP B CE3 1 ? 
ATOM   4826 C CZ2 . TRP B 1 312 ? 28.351  -20.842 3.986   1.000 40.798 0 312 TRP B CZ2 1 ? 
ATOM   4827 C CZ3 . TRP B 1 312 ? 26.584  -20.872 2.339   1.000 34.967 0 312 TRP B CZ3 1 ? 
ATOM   4828 C CH2 . TRP B 1 312 ? 27.540  -20.184 3.088   1.000 35.858 0 312 TRP B CH2 1 ? 
ATOM   4829 N N   . ALA B 1 313 ? 23.483  -26.093 2.368   1.000 35.182 0 313 ALA B N   1 ? 
ATOM   4830 C CA  . ALA B 1 313 ? 22.653  -26.845 1.448   1.000 37.512 0 313 ALA B CA  1 ? 
ATOM   4831 C C   . ALA B 1 313 ? 22.527  -26.053 0.152   1.000 40.790 0 313 ALA B C   1 ? 
ATOM   4832 O O   . ALA B 1 313 ? 22.685  -24.820 0.132   1.000 33.706 0 313 ALA B O   1 ? 
ATOM   4833 C CB  . ALA B 1 313 ? 21.315  -27.166 2.053   1.000 35.057 0 313 ALA B CB  1 ? 
ATOM   4834 N N   . THR B 1 314 ? 22.333  -26.816 -0.929  1.000 37.478 0 314 THR B N   1 ? 
ATOM   4835 C CA  . THR B 1 314 ? 22.286  -26.262 -2.262  1.000 36.633 0 314 THR B CA  1 ? 
ATOM   4836 C C   . THR B 1 314 ? 20.834  -25.933 -2.567  1.000 35.125 0 314 THR B C   1 ? 
ATOM   4837 O O   . THR B 1 314 ? 19.939  -26.593 -2.037  1.000 35.850 0 314 THR B O   1 ? 
ATOM   4838 C CB  . THR B 1 314 ? 22.795  -27.244 -3.335  1.000 37.038 0 314 THR B CB  1 ? 
ATOM   4839 O OG1 . THR B 1 314 ? 22.763  -26.526 -4.564  1.000 37.308 0 314 THR B OG1 1 ? 
ATOM   4840 C CG2 . THR B 1 314 ? 21.931  -28.469 -3.501  1.000 36.803 0 314 THR B CG2 1 ? 
ATOM   4841 N N   . LEU B 1 315 ? 20.656  -24.935 -3.447  1.000 35.762 0 315 LEU B N   1 ? 
ATOM   4842 C CA  . LEU B 1 315 ? 19.380  -24.563 -4.035  1.000 38.610 0 315 LEU B CA  1 ? 
ATOM   4843 C C   . LEU B 1 315 ? 19.446  -24.653 -5.562  1.000 38.475 0 315 LEU B C   1 ? 
ATOM   4844 O O   . LEU B 1 315 ? 18.513  -24.223 -6.262  1.000 35.312 0 315 LEU B O   1 ? 
ATOM   4845 C CB  . LEU B 1 315 ? 19.033  -23.141 -3.548  1.000 36.442 0 315 LEU B CB  1 ? 
ATOM   4846 C CG  . LEU B 1 315 ? 18.482  -23.081 -2.122  1.000 34.948 0 315 LEU B CG  1 ? 
ATOM   4847 C CD1 . LEU B 1 315 ? 18.266  -21.647 -1.647  1.000 38.929 0 315 LEU B CD1 1 ? 
ATOM   4848 C CD2 . LEU B 1 315 ? 17.177  -23.843 -2.007  1.000 35.889 0 315 LEU B CD2 1 ? 
ATOM   4849 N N   . ASN B 1 316 ? 20.530  -25.273 -6.063  1.000 38.398 0 316 ASN B N   1 ? 
ATOM   4850 C CA  . ASN B 1 316 ? 20.690  -25.553 -7.482  1.000 34.588 0 316 ASN B CA  1 ? 
ATOM   4851 C C   . ASN B 1 316 ? 20.962  -24.230 -8.194  1.000 37.985 0 316 ASN B C   1 ? 
ATOM   4852 O O   . ASN B 1 316 ? 21.426  -23.270 -7.560  1.000 37.139 0 316 ASN B O   1 ? 
ATOM   4853 C CB  . ASN B 1 316 ? 19.496  -26.331 -8.047  1.000 34.202 0 316 ASN B CB  1 ? 
ATOM   4854 C CG  . ASN B 1 316 ? 19.272  -27.640 -7.321  1.000 40.218 0 316 ASN B CG  1 ? 
ATOM   4855 O OD1 . ASN B 1 316 ? 18.157  -27.974 -6.926  1.000 45.553 0 316 ASN B OD1 1 ? 
ATOM   4856 N ND2 . ASN B 1 316 ? 20.341  -28.398 -7.163  1.000 39.850 0 316 ASN B ND2 1 ? 
ATOM   4857 N N   . GLY B 1 317 ? 20.691  -24.198 -9.507  1.000 38.633 0 317 GLY B N   1 ? 
ATOM   4858 C CA  . GLY B 1 317 ? 21.008  -23.047 -10.323 1.000 38.002 0 317 GLY B CA  1 ? 
ATOM   4859 C C   . GLY B 1 317 ? 22.482  -22.994 -10.702 1.000 32.663 0 317 GLY B C   1 ? 
ATOM   4860 O O   . GLY B 1 317 ? 23.343  -23.646 -10.129 1.000 35.710 0 317 GLY B O   1 ? 
ATOM   4861 N N   . THR B 1 318 ? 22.757  -22.166 -11.688 1.000 30.594 0 318 THR B N   1 ? 
ATOM   4862 C CA  . THR B 1 318 ? 24.099  -21.782 -12.058 1.000 34.507 0 318 THR B CA  1 ? 
ATOM   4863 C C   . THR B 1 318 ? 24.080  -20.272 -12.213 1.000 35.470 0 318 THR B C   1 ? 
ATOM   4864 O O   . THR B 1 318 ? 23.404  -19.776 -13.124 1.000 34.098 0 318 THR B O   1 ? 
ATOM   4865 C CB  . THR B 1 318 ? 24.513  -22.416 -13.392 1.000 36.654 0 318 THR B CB  1 ? 
ATOM   4866 O OG1 . THR B 1 318 ? 24.286  -23.818 -13.259 1.000 37.661 0 318 THR B OG1 1 ? 
ATOM   4867 C CG2 . THR B 1 318 ? 25.946  -22.109 -13.763 1.000 35.795 0 318 THR B CG2 1 ? 
ATOM   4868 N N   . ILE B 1 319 ? 24.798  -19.569 -11.331 1.000 35.831 0 319 ILE B N   1 ? 
ATOM   4869 C CA  . ILE B 1 319 ? 24.625  -18.126 -11.205 1.000 33.323 0 319 ILE B CA  1 ? 
ATOM   4870 C C   . ILE B 1 319 ? 25.967  -17.432 -11.409 1.000 34.777 0 319 ILE B C   1 ? 
ATOM   4871 O O   . ILE B 1 319 ? 27.039  -18.012 -11.175 1.000 33.164 0 319 ILE B O   1 ? 
ATOM   4872 C CB  . ILE B 1 319 ? 23.926  -17.795 -9.861  1.000 32.765 0 319 ILE B CB  1 ? 
ATOM   4873 C CG1 . ILE B 1 319 ? 24.741  -18.253 -8.648  1.000 35.800 0 319 ILE B CG1 1 ? 
ATOM   4874 C CG2 . ILE B 1 319 ? 22.531  -18.405 -9.835  1.000 34.403 0 319 ILE B CG2 1 ? 
ATOM   4875 C CD1 . ILE B 1 319 ? 24.260  -17.680 -7.322  1.000 36.734 0 319 ILE B CD1 1 ? 
ATOM   4876 N N   . THR B 1 320 ? 25.876  -16.191 -11.911 1.000 29.862 0 320 THR B N   1 ? 
ATOM   4877 C CA  . THR B 1 320 ? 27.005  -15.397 -12.345 1.000 30.065 0 320 THR B CA  1 ? 
ATOM   4878 C C   . THR B 1 320 ? 27.056  -14.070 -11.586 1.000 30.184 0 320 THR B C   1 ? 
ATOM   4879 O O   . THR B 1 320 ? 27.595  -13.089 -12.093 1.000 32.297 0 320 THR B O   1 ? 
ATOM   4880 C CB  . THR B 1 320 ? 26.927  -15.146 -13.857 1.000 33.499 0 320 THR B CB  1 ? 
ATOM   4881 O OG1 . THR B 1 320 ? 25.682  -14.511 -14.136 1.000 32.086 0 320 THR B OG1 1 ? 
ATOM   4882 C CG2 . THR B 1 320 ? 27.080  -16.416 -14.674 1.000 32.796 0 320 THR B CG2 1 ? 
ATOM   4883 N N   . SER B 1 321 ? 26.433  -14.036 -10.404 1.000 30.697 0 321 SER B N   1 ? 
ATOM   4884 C CA  . SER B 1 321 ? 26.630  -12.954 -9.453  1.000 29.839 0 321 SER B CA  1 ? 
ATOM   4885 C C   . SER B 1 321 ? 26.525  -13.524 -8.056  1.000 28.822 0 321 SER B C   1 ? 
ATOM   4886 O O   . SER B 1 321 ? 26.129  -14.674 -7.874  1.000 30.716 0 321 SER B O   1 ? 
ATOM   4887 C CB  . SER B 1 321 ? 25.608  -11.863 -9.645  1.000 28.760 0 321 SER B CB  1 ? 
ATOM   4888 O OG  . SER B 1 321 ? 24.334  -12.319 -9.196  1.000 29.280 0 321 SER B OG  1 ? 
ATOM   4889 N N   . ALA B 1 322 ? 26.797  -12.680 -7.049  1.000 33.134 0 322 ALA B N   1 ? 
ATOM   4890 C CA  . ALA B 1 322 ? 26.358  -13.001 -5.701  1.000 31.174 0 322 ALA B CA  1 ? 
ATOM   4891 C C   . ALA B 1 322 ? 24.835  -12.942 -5.666  1.000 29.353 0 322 ALA B C   1 ? 
ATOM   4892 O O   . ALA B 1 322 ? 24.210  -12.269 -6.482  1.000 29.595 0 322 ALA B O   1 ? 
ATOM   4893 C CB  . ALA B 1 322 ? 26.948  -12.059 -4.689  1.000 30.439 0 322 ALA B CB  1 ? 
ATOM   4894 N N   . PRO B 1 323 ? 24.203  -13.688 -4.751  1.000 27.564 0 323 PRO B N   1 ? 
ATOM   4895 C CA  . PRO B 1 323 ? 22.773  -13.619 -4.555  1.000 28.956 0 323 PRO B CA  1 ? 
ATOM   4896 C C   . PRO B 1 323 ? 22.446  -12.394 -3.718  1.000 28.121 0 323 PRO B C   1 ? 
ATOM   4897 O O   . PRO B 1 323 ? 23.286  -11.892 -2.962  1.000 27.566 0 323 PRO B O   1 ? 
ATOM   4898 C CB  . PRO B 1 323 ? 22.462  -14.884 -3.765  1.000 28.581 0 323 PRO B CB  1 ? 
ATOM   4899 C CG  . PRO B 1 323 ? 23.696  -15.081 -2.941  1.000 30.217 0 323 PRO B CG  1 ? 
ATOM   4900 C CD  . PRO B 1 323 ? 24.842  -14.622 -3.809  1.000 30.996 0 323 PRO B CD  1 ? 
ATOM   4901 N N   . THR B 1 324 ? 21.204  -11.956 -3.855  1.000 26.597 0 324 THR B N   1 ? 
ATOM   4902 C CA  . THR B 1 324 ? 20.630  -10.933 -2.980  1.000 27.865 0 324 THR B CA  1 ? 
ATOM   4903 C C   . THR B 1 324 ? 19.342  -11.478 -2.362  1.000 27.146 0 324 THR B C   1 ? 
ATOM   4904 O O   . THR B 1 324 ? 18.516  -12.058 -3.077  1.000 31.072 0 324 THR B O   1 ? 
ATOM   4905 C CB  . THR B 1 324 ? 20.322  -9.675  -3.792  1.000 32.346 0 324 THR B CB  1 ? 
ATOM   4906 O OG1 . THR B 1 324 ? 21.563  -9.179  -4.274  1.000 32.072 0 324 THR B OG1 1 ? 
ATOM   4907 C CG2 . THR B 1 324 ? 19.594  -8.596  -3.013  1.000 35.690 0 324 THR B CG2 1 ? 
ATOM   4908 N N   . ALA B 1 325 ? 19.149  -11.289 -1.053  1.000 25.685 0 325 ALA B N   1 ? 
ATOM   4909 C CA  . ALA B 1 325 ? 18.051  -11.919 -0.336  1.000 25.936 0 325 ALA B CA  1 ? 
ATOM   4910 C C   . ALA B 1 325 ? 17.188  -10.871 0.375   1.000 29.232 0 325 ALA B C   1 ? 
ATOM   4911 O O   . ALA B 1 325 ? 17.704  -9.881  0.861   1.000 28.056 0 325 ALA B O   1 ? 
ATOM   4912 C CB  . ALA B 1 325 ? 18.610  -12.916 0.640   1.000 27.526 0 325 ALA B CB  1 ? 
ATOM   4913 N N   . VAL B 1 326 ? 15.873  -11.115 0.468   1.000 29.399 0 326 VAL B N   1 ? 
ATOM   4914 C CA  . VAL B 1 326 ? 14.942  -10.223 1.149   1.000 29.102 0 326 VAL B CA  1 ? 
ATOM   4915 C C   . VAL B 1 326 ? 13.727  -11.024 1.606   1.000 30.988 0 326 VAL B C   1 ? 
ATOM   4916 O O   . VAL B 1 326 ? 13.404  -12.069 1.040   1.000 35.346 0 326 VAL B O   1 ? 
ATOM   4917 C CB  . VAL B 1 326 ? 14.532  -9.052  0.232   1.000 29.683 0 326 VAL B CB  1 ? 
ATOM   4918 C CG1 . VAL B 1 326 ? 13.701  -9.540  -0.921  1.000 31.170 0 326 VAL B CG1 1 ? 
ATOM   4919 C CG2 . VAL B 1 326 ? 13.800  -7.932  0.966   1.000 31.563 0 326 VAL B CG2 1 ? 
ATOM   4920 N N   . GLU B 1 327 ? 13.091  -10.555 2.681   1.000 29.567 0 327 GLU B N   1 ? 
ATOM   4921 C CA  . GLU B 1 327 ? 11.859  -11.157 3.165   1.000 30.574 0 327 GLU B CA  1 ? 
ATOM   4922 C C   . GLU B 1 327 ? 10.679  -10.484 2.461   1.000 30.302 0 327 GLU B C   1 ? 
ATOM   4923 O O   . GLU B 1 327 ? 10.606  -9.251  2.427   1.000 27.066 0 327 GLU B O   1 ? 
ATOM   4924 C CB  . GLU B 1 327 ? 11.786  -11.009 4.680   1.000 30.500 0 327 GLU B CB  1 ? 
ATOM   4925 C CG  . GLU B 1 327 ? 10.659  -11.790 5.294   1.000 33.567 0 327 GLU B CG  1 ? 
ATOM   4926 C CD  . GLU B 1 327 ? 10.376  -11.421 6.737   1.000 40.888 0 327 GLU B CD  1 ? 
ATOM   4927 O OE1 . GLU B 1 327 ? 11.241  -10.765 7.353   1.000 44.734 0 327 GLU B OE1 1 ? 
ATOM   4928 O OE2 . GLU B 1 327 ? 9.291   -11.809 7.237   1.000 41.854 0 327 GLU B OE2 1 ? 
ATOM   4929 N N   . ASP B 1 328 ? 9.774   -11.299 1.891   1.000 28.710 0 328 ASP B N   1 ? 
ATOM   4930 C CA  . ASP B 1 328 ? 8.562   -10.795 1.237   1.000 29.704 0 328 ASP B CA  1 ? 
ATOM   4931 C C   . ASP B 1 328 ? 7.403   -10.615 2.222   1.000 26.870 0 328 ASP B C   1 ? 
ATOM   4932 O O   . ASP B 1 328 ? 7.521   -10.930 3.414   1.000 26.926 0 328 ASP B O   1 ? 
ATOM   4933 C CB  . ASP B 1 328 ? 8.164   -11.668 0.046   1.000 27.967 0 328 ASP B CB  1 ? 
ATOM   4934 C CG  . ASP B 1 328 ? 7.678   -13.073 0.348   1.000 31.656 0 328 ASP B CG  1 ? 
ATOM   4935 O OD1 . ASP B 1 328 ? 7.229   -13.319 1.474   1.000 31.422 0 328 ASP B OD1 1 ? 
ATOM   4936 O OD2 . ASP B 1 328 ? 7.770   -13.931 -0.586  1.000 34.180 0 328 ASP B OD2 1 ? 
ATOM   4937 N N   . ALA B 1 329 ? 6.244   -10.160 1.698   1.000 27.362 0 329 ALA B N   1 ? 
ATOM   4938 C CA  . ALA B 1 329 ? 5.114   -9.801  2.548   1.000 25.878 0 329 ALA B CA  1 ? 
ATOM   4939 C C   . ALA B 1 329 ? 4.450   -11.041 3.152   1.000 28.477 0 329 ALA B C   1 ? 
ATOM   4940 O O   . ALA B 1 329 ? 3.687   -10.919 4.102   1.000 28.496 0 329 ALA B O   1 ? 
ATOM   4941 C CB  . ALA B 1 329 ? 4.125   -8.986  1.788   1.000 30.162 0 329 ALA B CB  1 ? 
ATOM   4942 N N   . ASP B 1 330 ? 4.741   -12.229 2.610   1.000 23.979 0 330 ASP B N   1 ? 
ATOM   4943 C CA  . ASP B 1 330 ? 4.227   -13.466 3.188   1.000 26.899 0 330 ASP B CA  1 ? 
ATOM   4944 C C   . ASP B 1 330 ? 5.191   -14.062 4.207   1.000 29.415 0 330 ASP B C   1 ? 
ATOM   4945 O O   . ASP B 1 330 ? 4.976   -15.174 4.705   1.000 25.940 0 330 ASP B O   1 ? 
ATOM   4946 C CB  . ASP B 1 330 ? 3.964   -14.508 2.096   1.000 30.161 0 330 ASP B CB  1 ? 
ATOM   4947 C CG  . ASP B 1 330 ? 2.776   -14.245 1.165   1.000 33.863 0 330 ASP B CG  1 ? 
ATOM   4948 O OD1 . ASP B 1 330 ? 1.781   -13.554 1.577   1.000 36.532 0 330 ASP B OD1 1 ? 
ATOM   4949 O OD2 . ASP B 1 330 ? 2.832   -14.742 0.021   1.000 33.060 0 330 ASP B OD2 1 ? 
ATOM   4950 N N   . GLY B 1 331 ? 6.283   -13.346 4.514   1.000 29.365 0 331 GLY B N   1 ? 
ATOM   4951 C CA  . GLY B 1 331 ? 7.251   -13.797 5.498   1.000 29.102 0 331 GLY B CA  1 ? 
ATOM   4952 C C   . GLY B 1 331 ? 8.218   -14.855 4.958   1.000 28.133 0 331 GLY B C   1 ? 
ATOM   4953 O O   . GLY B 1 331 ? 8.880   -15.510 5.727   1.000 28.414 0 331 GLY B O   1 ? 
ATOM   4954 N N   . ARG B 1 332 ? 8.311   -14.981 3.640   1.000 28.136 0 332 ARG B N   1 ? 
ATOM   4955 C CA  . ARG B 1 332 ? 9.210   -15.919 2.990   1.000 30.961 0 332 ARG B CA  1 ? 
ATOM   4956 C C   . ARG B 1 332 ? 10.406  -15.186 2.395   1.000 29.301 0 332 ARG B C   1 ? 
ATOM   4957 O O   . ARG B 1 332 ? 10.255  -14.140 1.775   1.000 28.647 0 332 ARG B O   1 ? 
ATOM   4958 C CB  . ARG B 1 332 ? 8.434   -16.655 1.886   1.000 36.704 0 332 ARG B CB  1 ? 
ATOM   4959 C CG  . ARG B 1 332 ? 7.346   -17.582 2.431   1.000 38.441 0 332 ARG B CG  1 ? 
ATOM   4960 C CD  . ARG B 1 332 ? 6.505   -18.200 1.342   1.000 44.816 0 332 ARG B CD  1 ? 
ATOM   4961 N NE  . ARG B 1 332 ? 5.442   -19.089 1.809   1.000 52.938 0 332 ARG B NE  1 ? 
ATOM   4962 C CZ  . ARG B 1 332 ? 4.153   -18.954 1.485   1.000 65.373 0 332 ARG B CZ  1 ? 
ATOM   4963 N NH1 . ARG B 1 332 ? 3.699   -17.842 0.931   1.000 61.623 0 332 ARG B NH1 1 ? 
ATOM   4964 N NH2 . ARG B 1 332 ? 3.294   -19.920 1.764   1.000 76.044 0 332 ARG B NH2 1 ? 
ATOM   4965 N N   . LEU B 1 333 ? 11.586  -15.798 2.507   1.000 30.483 0 333 LEU B N   1 ? 
ATOM   4966 C CA  . LEU B 1 333 ? 12.769  -15.305 1.812   1.000 29.244 0 333 LEU B CA  1 ? 
ATOM   4967 C C   . LEU B 1 333 ? 12.656  -15.464 0.293   1.000 30.485 0 333 LEU B C   1 ? 
ATOM   4968 O O   . LEU B 1 333 ? 12.211  -16.480 -0.250  1.000 32.677 0 333 LEU B O   1 ? 
ATOM   4969 C CB  . LEU B 1 333 ? 14.004  -16.028 2.345   1.000 29.851 0 333 LEU B CB  1 ? 
ATOM   4970 C CG  . LEU B 1 333 ? 14.222  -16.005 3.858   1.000 30.141 0 333 LEU B CG  1 ? 
ATOM   4971 C CD1 . LEU B 1 333 ? 15.543  -16.690 4.213   1.000 30.114 0 333 LEU B CD1 1 ? 
ATOM   4972 C CD2 . LEU B 1 333 ? 14.207  -14.567 4.422   1.000 27.809 0 333 LEU B CD2 1 ? 
ATOM   4973 N N   . GLU B 1 334 ? 13.114  -14.425 -0.404  1.000 28.226 0 334 GLU B N   1 ? 
ATOM   4974 C CA  . GLU B 1 334 ? 13.259  -14.442 -1.843  1.000 29.193 0 334 GLU B CA  1 ? 
ATOM   4975 C C   . GLU B 1 334 ? 14.707  -14.089 -2.164  1.000 30.639 0 334 GLU B C   1 ? 
ATOM   4976 O O   . GLU B 1 334 ? 15.275  -13.183 -1.562  1.000 28.725 0 334 GLU B O   1 ? 
ATOM   4977 C CB  . GLU B 1 334 ? 12.272  -13.460 -2.468  1.000 31.946 0 334 GLU B CB  1 ? 
ATOM   4978 C CG  . GLU B 1 334 ? 10.829  -13.726 -2.060  1.000 32.547 0 334 GLU B CG  1 ? 
ATOM   4979 C CD  . GLU B 1 334 ? 9.832   -13.620 -3.187  1.000 33.338 0 334 GLU B CD  1 ? 
ATOM   4980 O OE1 . GLU B 1 334 ? 8.608   -13.584 -2.877  1.000 34.248 0 334 GLU B OE1 1 ? 
ATOM   4981 O OE2 . GLU B 1 334 ? 10.289  -13.568 -4.364  1.000 32.610 0 334 GLU B OE2 1 ? 
ATOM   4982 N N   . VAL B 1 335 ? 15.298  -14.833 -3.103  1.000 27.744 0 335 VAL B N   1 ? 
ATOM   4983 C CA  . VAL B 1 335 ? 16.659  -14.636 -3.541  1.000 28.731 0 335 VAL B CA  1 ? 
ATOM   4984 C C   . VAL B 1 335 ? 16.677  -14.339 -5.034  1.000 28.907 0 335 VAL B C   1 ? 
ATOM   4985 O O   . VAL B 1 335 ? 15.906  -14.907 -5.824  1.000 27.558 0 335 VAL B O   1 ? 
ATOM   4986 C CB  . VAL B 1 335 ? 17.512  -15.860 -3.187  1.000 31.475 0 335 VAL B CB  1 ? 
ATOM   4987 C CG1 . VAL B 1 335 ? 18.932  -15.704 -3.680  1.000 34.747 0 335 VAL B CG1 1 ? 
ATOM   4988 C CG2 . VAL B 1 335 ? 17.479  -16.125 -1.691  1.000 33.902 0 335 VAL B CG2 1 ? 
ATOM   4989 N N   . PHE B 1 336 ? 17.609  -13.453 -5.388  1.000 27.526 0 336 PHE B N   1 ? 
ATOM   4990 C CA  . PHE B 1 336 ? 17.829  -13.000 -6.744  1.000 28.207 0 336 PHE B CA  1 ? 
ATOM   4991 C C   . PHE B 1 336 ? 19.298  -13.173 -7.109  1.000 30.227 0 336 PHE B C   1 ? 
ATOM   4992 O O   . PHE B 1 336 ? 20.195  -12.932 -6.302  1.000 28.922 0 336 PHE B O   1 ? 
ATOM   4993 C CB  . PHE B 1 336 ? 17.385  -11.541 -6.890  1.000 28.590 0 336 PHE B CB  1 ? 
ATOM   4994 C CG  . PHE B 1 336 ? 15.944  -11.317 -6.535  1.000 28.102 0 336 PHE B CG  1 ? 
ATOM   4995 C CD1 . PHE B 1 336 ? 15.559  -11.125 -5.227  1.000 28.568 0 336 PHE B CD1 1 ? 
ATOM   4996 C CD2 . PHE B 1 336 ? 14.959  -11.328 -7.511  1.000 30.476 0 336 PHE B CD2 1 ? 
ATOM   4997 C CE1 . PHE B 1 336 ? 14.236  -10.892 -4.890  1.000 27.232 0 336 PHE B CE1 1 ? 
ATOM   4998 C CE2 . PHE B 1 336 ? 13.633  -11.123 -7.168  1.000 28.857 0 336 PHE B CE2 1 ? 
ATOM   4999 C CZ  . PHE B 1 336 ? 13.271  -10.918 -5.856  1.000 27.911 0 336 PHE B CZ  1 ? 
ATOM   5000 N N   . ALA B 1 337 ? 19.538  -13.575 -8.358  1.000 28.380 0 337 ALA B N   1 ? 
ATOM   5001 C CA  . ALA B 1 337 ? 20.887  -13.788 -8.845  1.000 28.327 0 337 ALA B CA  1 ? 
ATOM   5002 C C   . ALA B 1 337 ? 20.874  -13.811 -10.365 1.000 29.956 0 337 ALA B C   1 ? 
ATOM   5003 O O   . ALA B 1 337 ? 19.920  -14.300 -10.975 1.000 30.092 0 337 ALA B O   1 ? 
ATOM   5004 C CB  . ALA B 1 337 ? 21.455  -15.082 -8.294  1.000 31.950 0 337 ALA B CB  1 ? 
ATOM   5005 N N   . ARG B 1 338 ? 21.957  -13.302 -10.952 1.000 28.414 0 338 ARG B N   1 ? 
ATOM   5006 C CA  . ARG B 1 338 ? 22.110  -13.313 -12.392 1.000 30.588 0 338 ARG B CA  1 ? 
ATOM   5007 C C   . ARG B 1 338 ? 22.425  -14.738 -12.842 1.000 30.420 0 338 ARG B C   1 ? 
ATOM   5008 O O   . ARG B 1 338 ? 23.155  -15.444 -12.154 1.000 31.761 0 338 ARG B O   1 ? 
ATOM   5009 C CB  . ARG B 1 338 ? 23.191  -12.325 -12.822 1.000 29.943 0 338 ARG B CB  1 ? 
ATOM   5010 C CG  . ARG B 1 338 ? 23.271  -12.155 -14.326 1.000 33.308 0 338 ARG B CG  1 ? 
ATOM   5011 C CD  . ARG B 1 338 ? 24.335  -11.234 -14.844 1.000 29.826 0 338 ARG B CD  1 ? 
ATOM   5012 N NE  . ARG B 1 338 ? 25.703  -11.623 -14.479 1.000 33.351 0 338 ARG B NE  1 ? 
ATOM   5013 C CZ  . ARG B 1 338 ? 26.772  -10.911 -14.813 1.000 29.453 0 338 ARG B CZ  1 ? 
ATOM   5014 N NH1 . ARG B 1 338 ? 26.640  -9.810  -15.529 1.000 32.320 0 338 ARG B NH1 1 ? 
ATOM   5015 N NH2 . ARG B 1 338 ? 27.970  -11.272 -14.401 1.000 31.082 0 338 ARG B NH2 1 ? 
ATOM   5016 N N   . GLY B 1 339 ? 21.861  -15.130 -13.992 1.000 29.895 0 339 GLY B N   1 ? 
ATOM   5017 C CA  . GLY B 1 339 ? 22.029  -16.478 -14.526 1.000 33.445 0 339 GLY B CA  1 ? 
ATOM   5018 C C   . GLY B 1 339 ? 23.091  -16.510 -15.617 1.000 29.069 0 339 GLY B C   1 ? 
ATOM   5019 O O   . GLY B 1 339 ? 23.719  -15.493 -15.919 1.000 31.449 0 339 GLY B O   1 ? 
ATOM   5020 N N   . THR B 1 340 ? 23.214  -17.668 -16.272 1.000 32.139 0 340 THR B N   1 ? 
ATOM   5021 C CA  . THR B 1 340 ? 24.204  -17.862 -17.320 1.000 35.657 0 340 THR B CA  1 ? 
ATOM   5022 C C   . THR B 1 340 ? 23.823  -17.098 -18.578 1.000 36.298 0 340 THR B C   1 ? 
ATOM   5023 O O   . THR B 1 340 ? 24.702  -16.782 -19.360 1.000 39.583 0 340 THR B O   1 ? 
ATOM   5024 C CB  . THR B 1 340 ? 24.389  -19.356 -17.603 1.000 37.971 0 340 THR B CB  1 ? 
ATOM   5025 O OG1 . THR B 1 340 ? 23.110  -19.918 -17.880 1.000 35.381 0 340 THR B OG1 1 ? 
ATOM   5026 C CG2 . THR B 1 340 ? 24.992  -20.050 -16.402 1.000 40.465 0 340 THR B CG2 1 ? 
ATOM   5027 N N   . ASP B 1 341 ? 22.536  -16.778 -18.717 1.000 35.059 0 341 ASP B N   1 ? 
ATOM   5028 C CA  . ASP B 1 341 ? 22.004  -16.013 -19.836 1.000 37.753 0 341 ASP B CA  1 ? 
ATOM   5029 C C   . ASP B 1 341 ? 21.986  -14.510 -19.531 1.000 36.179 0 341 ASP B C   1 ? 
ATOM   5030 O O   . ASP B 1 341 ? 21.479  -13.748 -20.346 1.000 34.102 0 341 ASP B O   1 ? 
ATOM   5031 C CB  . ASP B 1 341 ? 20.585  -16.483 -20.180 1.000 37.464 0 341 ASP B CB  1 ? 
ATOM   5032 C CG  . ASP B 1 341 ? 19.604  -16.459 -19.016 1.000 42.325 0 341 ASP B CG  1 ? 
ATOM   5033 O OD1 . ASP B 1 341 ? 19.961  -15.933 -17.926 1.000 39.875 0 341 ASP B OD1 1 ? 
ATOM   5034 O OD2 . ASP B 1 341 ? 18.512  -17.029 -19.163 1.000 38.322 0 341 ASP B OD2 1 ? 
ATOM   5035 N N   . ASN B 1 342 ? 22.525  -14.090 -18.367 1.000 37.026 0 342 ASN B N   1 ? 
ATOM   5036 C CA  . ASN B 1 342 ? 22.650  -12.689 -17.961 1.000 35.769 0 342 ASN B CA  1 ? 
ATOM   5037 C C   . ASN B 1 342 ? 21.299  -12.065 -17.586 1.000 33.868 0 342 ASN B C   1 ? 
ATOM   5038 O O   . ASN B 1 342 ? 21.229  -10.869 -17.286 1.000 36.020 0 342 ASN B O   1 ? 
ATOM   5039 C CB  . ASN B 1 342 ? 23.409  -11.833 -18.990 1.000 38.057 0 342 ASN B CB  1 ? 
ATOM   5040 C CG  . ASN B 1 342 ? 24.901  -12.112 -18.970 1.000 41.303 0 342 ASN B CG  1 ? 
ATOM   5041 O OD1 . ASN B 1 342 ? 25.486  -12.322 -17.915 1.000 46.954 0 342 ASN B OD1 1 ? 
ATOM   5042 N ND2 . ASN B 1 342 ? 25.539  -12.157 -20.121 1.000 43.557 0 342 ASN B ND2 1 ? 
ATOM   5043 N N   . ALA B 1 343 ? 20.257  -12.891 -17.521 1.000 31.808 0 343 ALA B N   1 ? 
ATOM   5044 C CA  . ALA B 1 343 ? 18.966  -12.498 -17.001 1.000 36.205 0 343 ALA B CA  1 ? 
ATOM   5045 C C   . ALA B 1 343 ? 19.036  -12.513 -15.479 1.000 33.307 0 343 ALA B C   1 ? 
ATOM   5046 O O   . ALA B 1 343 ? 19.941  -13.127 -14.930 1.000 32.035 0 343 ALA B O   1 ? 
ATOM   5047 C CB  . ALA B 1 343 ? 17.898  -13.443 -17.499 1.000 33.197 0 343 ALA B CB  1 ? 
ATOM   5048 N N   . LEU B 1 344 ? 18.064  -11.861 -14.821 1.000 32.863 0 344 LEU B N   1 ? 
ATOM   5049 C CA  . LEU B 1 344 ? 17.875  -12.039 -13.399 1.000 30.927 0 344 LEU B CA  1 ? 
ATOM   5050 C C   . LEU B 1 344 ? 16.933  -13.211 -13.167 1.000 29.126 0 344 LEU B C   1 ? 
ATOM   5051 O O   . LEU B 1 344 ? 15.872  -13.281 -13.772 1.000 30.694 0 344 LEU B O   1 ? 
ATOM   5052 C CB  . LEU B 1 344 ? 17.299  -10.764 -12.770 1.000 29.417 0 344 LEU B CB  1 ? 
ATOM   5053 C CG  . LEU B 1 344 ? 17.394  -10.760 -11.250 1.000 30.676 0 344 LEU B CG  1 ? 
ATOM   5054 C CD1 . LEU B 1 344 ? 18.843  -10.708 -10.812 1.000 29.915 0 344 LEU B CD1 1 ? 
ATOM   5055 C CD2 . LEU B 1 344 ? 16.638  -9.590  -10.656 1.000 31.696 0 344 LEU B CD2 1 ? 
ATOM   5056 N N   . TRP B 1 345 ? 17.314  -14.070 -12.230 1.000 27.320 0 345 TRP B N   1 ? 
ATOM   5057 C CA  . TRP B 1 345 ? 16.489  -15.175 -11.780 1.000 27.466 0 345 TRP B CA  1 ? 
ATOM   5058 C C   . TRP B 1 345 ? 16.161  -15.022 -10.309 1.000 27.467 0 345 TRP B C   1 ? 
ATOM   5059 O O   . TRP B 1 345 ? 16.899  -14.371 -9.571  1.000 29.342 0 345 TRP B O   1 ? 
ATOM   5060 C CB  . TRP B 1 345 ? 17.198  -16.496 -12.032 1.000 30.336 0 345 TRP B CB  1 ? 
ATOM   5061 C CG  . TRP B 1 345 ? 17.464  -16.754 -13.482 1.000 30.288 0 345 TRP B CG  1 ? 
ATOM   5062 C CD1 . TRP B 1 345 ? 18.263  -16.039 -14.322 1.000 30.854 0 345 TRP B CD1 1 ? 
ATOM   5063 C CD2 . TRP B 1 345 ? 16.898  -17.827 -14.261 1.000 31.520 0 345 TRP B CD2 1 ? 
ATOM   5064 N NE1 . TRP B 1 345 ? 18.229  -16.591 -15.582 1.000 33.138 0 345 TRP B NE1 1 ? 
ATOM   5065 C CE2 . TRP B 1 345 ? 17.400  -17.692 -15.569 1.000 34.957 0 345 TRP B CE2 1 ? 
ATOM   5066 C CE3 . TRP B 1 345 ? 16.005  -18.871 -13.975 1.000 39.489 0 345 TRP B CE3 1 ? 
ATOM   5067 C CZ2 . TRP B 1 345 ? 17.067  -18.599 -16.583 1.000 36.379 0 345 TRP B CZ2 1 ? 
ATOM   5068 C CZ3 . TRP B 1 345 ? 15.660  -19.755 -14.981 1.000 37.516 0 345 TRP B CZ3 1 ? 
ATOM   5069 C CH2 . TRP B 1 345 ? 16.159  -19.590 -16.273 1.000 35.751 0 345 TRP B CH2 1 ? 
ATOM   5070 N N   . ASN B 1 346 ? 15.067  -15.671 -9.931  1.000 29.248 0 346 ASN B N   1 ? 
ATOM   5071 C CA  . ASN B 1 346 ? 14.416  -15.538 -8.640  1.000 31.130 0 346 ASN B CA  1 ? 
ATOM   5072 C C   . ASN B 1 346 ? 14.037  -16.921 -8.144  1.000 33.050 0 346 ASN B C   1 ? 
ATOM   5073 O O   . ASN B 1 346 ? 13.539  -17.738 -8.918  1.000 34.855 0 346 ASN B O   1 ? 
ATOM   5074 C CB  . ASN B 1 346 ? 13.137  -14.710 -8.727  1.000 32.743 0 346 ASN B CB  1 ? 
ATOM   5075 C CG  . ASN B 1 346 ? 12.217  -14.841 -7.528  1.000 38.465 0 346 ASN B CG  1 ? 
ATOM   5076 O OD1 . ASN B 1 346 ? 11.217  -15.569 -7.555  1.000 37.082 0 346 ASN B OD1 1 ? 
ATOM   5077 N ND2 . ASN B 1 346 ? 12.553  -14.135 -6.459  1.000 36.859 0 346 ASN B ND2 1 ? 
ATOM   5078 N N   . ILE B 1 347 ? 14.230  -17.138 -6.842  1.000 31.360 0 347 ILE B N   1 ? 
ATOM   5079 C CA  . ILE B 1 347 ? 13.730  -18.315 -6.161  1.000 32.000 0 347 ILE B CA  1 ? 
ATOM   5080 C C   . ILE B 1 347 ? 13.289  -17.911 -4.756  1.000 34.931 0 347 ILE B C   1 ? 
ATOM   5081 O O   . ILE B 1 347 ? 13.866  -16.976 -4.176  1.000 33.081 0 347 ILE B O   1 ? 
ATOM   5082 C CB  . ILE B 1 347 ? 14.809  -19.424 -6.182  1.000 34.633 0 347 ILE B CB  1 ? 
ATOM   5083 C CG1 . ILE B 1 347 ? 14.282  -20.742 -5.609  1.000 35.614 0 347 ILE B CG1 1 ? 
ATOM   5084 C CG2 . ILE B 1 347 ? 16.100  -18.986 -5.497  1.000 32.826 0 347 ILE B CG2 1 ? 
ATOM   5085 C CD1 . ILE B 1 347 ? 15.255  -21.916 -5.794  1.000 39.951 0 347 ILE B CD1 1 ? 
ATOM   5086 N N   . TRP B 1 348 ? 12.252  -18.589 -4.223  1.000 30.337 0 348 TRP B N   1 ? 
ATOM   5087 C CA  . TRP B 1 348 ? 11.693  -18.233 -2.925  1.000 32.858 0 348 TRP B CA  1 ? 
ATOM   5088 C C   . TRP B 1 348 ? 11.360  -19.458 -2.073  1.000 34.697 0 348 TRP B C   1 ? 
ATOM   5089 O O   . TRP B 1 348 ? 11.228  -20.580 -2.565  1.000 32.319 0 348 TRP B O   1 ? 
ATOM   5090 C CB  . TRP B 1 348 ? 10.512  -17.275 -3.060  1.000 33.623 0 348 TRP B CB  1 ? 
ATOM   5091 C CG  . TRP B 1 348 ? 9.375   -17.753 -3.912  1.000 35.358 0 348 TRP B CG  1 ? 
ATOM   5092 C CD1 . TRP B 1 348 ? 9.143   -17.468 -5.230  1.000 34.816 0 348 TRP B CD1 1 ? 
ATOM   5093 C CD2 . TRP B 1 348 ? 8.258   -18.531 -3.459  1.000 36.892 0 348 TRP B CD2 1 ? 
ATOM   5094 N NE1 . TRP B 1 348 ? 7.998   -18.088 -5.643  1.000 37.907 0 348 TRP B NE1 1 ? 
ATOM   5095 C CE2 . TRP B 1 348 ? 7.413   -18.716 -4.571  1.000 38.419 0 348 TRP B CE2 1 ? 
ATOM   5096 C CE3 . TRP B 1 348 ? 7.898   -19.092 -2.225  1.000 38.592 0 348 TRP B CE3 1 ? 
ATOM   5097 C CZ2 . TRP B 1 348 ? 6.238   -19.463 -4.485  1.000 42.503 0 348 TRP B CZ2 1 ? 
ATOM   5098 C CZ3 . TRP B 1 348 ? 6.728   -19.815 -2.141  1.000 44.234 0 348 TRP B CZ3 1 ? 
ATOM   5099 C CH2 . TRP B 1 348 ? 5.906   -19.988 -3.257  1.000 38.860 0 348 TRP B CH2 1 ? 
ATOM   5100 N N   . GLN B 1 349 ? 11.236  -19.190 -0.775  1.000 33.622 0 349 GLN B N   1 ? 
ATOM   5101 C CA  . GLN B 1 349 ? 11.308  -20.172 0.300   1.000 33.611 0 349 GLN B CA  1 ? 
ATOM   5102 C C   . GLN B 1 349 ? 9.951   -20.830 0.582   1.000 40.283 0 349 GLN B C   1 ? 
ATOM   5103 O O   . GLN B 1 349 ? 9.005   -20.172 0.996   1.000 40.525 0 349 GLN B O   1 ? 
ATOM   5104 C CB  . GLN B 1 349 ? 11.820  -19.414 1.517   1.000 31.071 0 349 GLN B CB  1 ? 
ATOM   5105 C CG  . GLN B 1 349 ? 11.790  -20.178 2.827   1.000 29.828 0 349 GLN B CG  1 ? 
ATOM   5106 C CD  . GLN B 1 349 ? 12.186  -19.275 3.965   1.000 33.260 0 349 GLN B CD  1 ? 
ATOM   5107 O OE1 . GLN B 1 349 ? 11.519  -18.272 4.213   1.000 30.614 0 349 GLN B OE1 1 ? 
ATOM   5108 N NE2 . GLN B 1 349 ? 13.265  -19.617 4.667   1.000 34.279 0 349 GLN B NE2 1 ? 
ATOM   5109 N N   . ALA B 1 350 ? 9.870   -22.154 0.421   1.000 52.746 0 350 ALA B N   1 ? 
ATOM   5110 C CA  . ALA B 1 350 ? 8.611   -22.866 0.587   1.000 56.095 0 350 ALA B CA  1 ? 
ATOM   5111 C C   . ALA B 1 350 ? 8.863   -24.119 1.415   1.000 65.824 0 350 ALA B C   1 ? 
ATOM   5112 O O   . ALA B 1 350 ? 10.015  -24.553 1.520   1.000 56.215 0 350 ALA B O   1 ? 
ATOM   5113 C CB  . ALA B 1 350 ? 8.011   -23.170 -0.762  1.000 55.125 0 350 ALA B CB  1 ? 
ATOM   5114 N N   . THR B 1 351 ? 7.766   -24.682 1.956   1.000 74.580 0 351 THR B N   1 ? 
ATOM   5115 C CA  . THR B 1 351 ? 7.784   -25.586 3.102   1.000 78.651 0 351 THR B CA  1 ? 
ATOM   5116 C C   . THR B 1 351 ? 8.849   -26.666 2.926   1.000 84.347 0 351 THR B C   1 ? 
ATOM   5117 O O   . THR B 1 351 ? 9.851   -26.642 3.638   1.000 89.524 0 351 THR B O   1 ? 
ATOM   5118 C CB  . THR B 1 351 ? 6.396   -26.182 3.376   1.000 72.202 0 351 THR B CB  1 ? 
ATOM   5119 N N   . PRO B 1 352 ? 8.689   -27.634 1.989   1.000 82.676 0 352 PRO B N   1 ? 
ATOM   5120 C CA  . PRO B 1 352 ? 9.622   -28.758 1.884   1.000 69.691 0 352 PRO B CA  1 ? 
ATOM   5121 C C   . PRO B 1 352 ? 10.841  -28.435 1.024   1.000 69.531 0 352 PRO B C   1 ? 
ATOM   5122 O O   . PRO B 1 352 ? 11.974  -28.714 1.407   1.000 65.707 0 352 PRO B O   1 ? 
ATOM   5123 C CB  . PRO B 1 352 ? 8.759   -29.853 1.243   1.000 75.698 0 352 PRO B CB  1 ? 
ATOM   5124 C CG  . PRO B 1 352 ? 7.740   -29.098 0.392   1.000 76.830 0 352 PRO B CG  1 ? 
ATOM   5125 C CD  . PRO B 1 352 ? 7.617   -27.703 0.982   1.000 77.906 0 352 PRO B CD  1 ? 
ATOM   5126 N N   . SER B 1 353 ? 10.587  -27.863 -0.156  1.000 66.530 0 353 SER B N   1 ? 
ATOM   5127 C CA  . SER B 1 353 ? 11.623  -27.376 -1.048  1.000 60.485 0 353 SER B CA  1 ? 
ATOM   5128 C C   . SER B 1 353 ? 11.300  -25.926 -1.385  1.000 54.146 0 353 SER B C   1 ? 
ATOM   5129 O O   . SER B 1 353 ? 10.183  -25.459 -1.152  1.000 58.620 0 353 SER B O   1 ? 
ATOM   5130 C CB  . SER B 1 353 ? 11.715  -28.233 -2.298  1.000 62.137 0 353 SER B CB  1 ? 
ATOM   5131 O OG  . SER B 1 353 ? 12.898  -29.024 -2.286  1.000 63.054 0 353 SER B OG  1 ? 
ATOM   5132 N N   . TRP B 1 354 ? 12.269  -25.238 -1.970  1.000 43.565 0 354 TRP B N   1 ? 
ATOM   5133 C CA  . TRP B 1 354 ? 12.031  -23.887 -2.439  1.000 38.199 0 354 TRP B CA  1 ? 
ATOM   5134 C C   . TRP B 1 354 ? 11.233  -23.927 -3.740  1.000 41.391 0 354 TRP B C   1 ? 
ATOM   5135 O O   . TRP B 1 354 ? 10.881  -25.006 -4.235  1.000 39.522 0 354 TRP B O   1 ? 
ATOM   5136 C CB  . TRP B 1 354 ? 13.360  -23.144 -2.564  1.000 36.823 0 354 TRP B CB  1 ? 
ATOM   5137 C CG  . TRP B 1 354 ? 13.902  -22.606 -1.273  1.000 35.323 0 354 TRP B CG  1 ? 
ATOM   5138 C CD1 . TRP B 1 354 ? 14.059  -23.278 -0.089  1.000 39.580 0 354 TRP B CD1 1 ? 
ATOM   5139 C CD2 . TRP B 1 354 ? 14.412  -21.272 -1.036  1.000 34.321 0 354 TRP B CD2 1 ? 
ATOM   5140 N NE1 . TRP B 1 354 ? 14.607  -22.454 0.859   1.000 34.483 0 354 TRP B NE1 1 ? 
ATOM   5141 C CE2 . TRP B 1 354 ? 14.847  -21.223 0.308   1.000 33.206 0 354 TRP B CE2 1 ? 
ATOM   5142 C CE3 . TRP B 1 354 ? 14.546  -20.117 -1.818  1.000 36.541 0 354 TRP B CE3 1 ? 
ATOM   5143 C CZ2 . TRP B 1 354 ? 15.374  -20.067 0.885   1.000 32.771 0 354 TRP B CZ2 1 ? 
ATOM   5144 C CZ3 . TRP B 1 354 ? 15.090  -18.982 -1.250  1.000 34.089 0 354 TRP B CZ3 1 ? 
ATOM   5145 C CH2 . TRP B 1 354 ? 15.494  -18.956 0.084   1.000 31.780 0 354 TRP B CH2 1 ? 
ATOM   5146 N N   . SER B 1 355 ? 10.882  -22.733 -4.242  1.000 41.952 0 355 SER B N   1 ? 
ATOM   5147 C CA  . SER B 1 355 ? 10.213  -22.571 -5.522  1.000 40.234 0 355 SER B CA  1 ? 
ATOM   5148 C C   . SER B 1 355 ? 11.170  -22.932 -6.656  1.000 38.279 0 355 SER B C   1 ? 
ATOM   5149 O O   . SER B 1 355 ? 12.339  -23.234 -6.435  1.000 36.673 0 355 SER B O   1 ? 
ATOM   5150 C CB  . SER B 1 355 ? 9.676   -21.166 -5.685  1.000 42.195 0 355 SER B CB  1 ? 
ATOM   5151 O OG  . SER B 1 355 ? 10.731  -20.253 -5.951  1.000 40.300 0 355 SER B OG  1 ? 
ATOM   5152 N N   . ALA B 1 356 ? 10.640  -22.909 -7.879  1.000 43.675 0 356 ALA B N   1 ? 
ATOM   5153 C CA  . ALA B 1 356 ? 11.447  -22.952 -9.084  1.000 43.446 0 356 ALA B CA  1 ? 
ATOM   5154 C C   . ALA B 1 356 ? 12.306  -21.703 -9.185  1.000 44.392 0 356 ALA B C   1 ? 
ATOM   5155 O O   . ALA B 1 356 ? 11.915  -20.609 -8.761  1.000 42.774 0 356 ALA B O   1 ? 
ATOM   5156 C CB  . ALA B 1 356 ? 10.560  -23.094 -10.313 1.000 45.006 0 356 ALA B CB  1 ? 
ATOM   5157 N N   . TRP B 1 357 ? 13.482  -21.904 -9.769  1.000 40.033 0 357 TRP B N   1 ? 
ATOM   5158 C CA  . TRP B 1 357 ? 14.209  -20.823 -10.380 1.000 41.555 0 357 TRP B CA  1 ? 
ATOM   5159 C C   . TRP B 1 357 ? 13.394  -20.296 -11.558 1.000 48.032 0 357 TRP B C   1 ? 
ATOM   5160 O O   . TRP B 1 357 ? 13.111  -21.056 -12.486 1.000 51.245 0 357 TRP B O   1 ? 
ATOM   5161 C CB  . TRP B 1 357 ? 15.569  -21.331 -10.823 1.000 45.172 0 357 TRP B CB  1 ? 
ATOM   5162 C CG  . TRP B 1 357 ? 16.600  -21.446 -9.746  1.000 41.562 0 357 TRP B CG  1 ? 
ATOM   5163 C CD1 . TRP B 1 357 ? 17.087  -22.593 -9.185  1.000 42.903 0 357 TRP B CD1 1 ? 
ATOM   5164 C CD2 . TRP B 1 357 ? 17.341  -20.364 -9.162  1.000 41.684 0 357 TRP B CD2 1 ? 
ATOM   5165 N NE1 . TRP B 1 357 ? 18.096  -22.298 -8.305  1.000 39.013 0 357 TRP B NE1 1 ? 
ATOM   5166 C CE2 . TRP B 1 357 ? 18.276  -20.940 -8.277  1.000 40.050 0 357 TRP B CE2 1 ? 
ATOM   5167 C CE3 . TRP B 1 357 ? 17.313  -18.970 -9.316  1.000 38.346 0 357 TRP B CE3 1 ? 
ATOM   5168 C CZ2 . TRP B 1 357 ? 19.158  -20.165 -7.535  1.000 40.563 0 357 TRP B CZ2 1 ? 
ATOM   5169 C CZ3 . TRP B 1 357 ? 18.193  -18.213 -8.586  1.000 41.410 0 357 TRP B CZ3 1 ? 
ATOM   5170 C CH2 . TRP B 1 357 ? 19.097  -18.806 -7.704  1.000 41.356 0 357 TRP B CH2 1 ? 
ATOM   5171 N N   . VAL B 1 358 ? 12.992  -19.016 -11.489 1.000 36.207 0 358 VAL B N   1 ? 
ATOM   5172 C CA  . VAL B 1 358 ? 12.147  -18.405 -12.498 1.000 37.000 0 358 VAL B CA  1 ? 
ATOM   5173 C C   . VAL B 1 358 ? 12.930  -17.222 -13.019 1.000 36.474 0 358 VAL B C   1 ? 
ATOM   5174 O O   . VAL B 1 358 ? 13.504  -16.500 -12.211 1.000 33.873 0 358 VAL B O   1 ? 
ATOM   5175 C CB  . VAL B 1 358 ? 10.777  -17.946 -11.947 1.000 39.195 0 358 VAL B CB  1 ? 
ATOM   5176 C CG1 . VAL B 1 358 ? 9.989   -17.183 -12.992 1.000 44.299 0 358 VAL B CG1 1 ? 
ATOM   5177 C CG2 . VAL B 1 358 ? 9.933   -19.102 -11.440 1.000 44.597 0 358 VAL B CG2 1 ? 
ATOM   5178 N N   . SER B 1 359 ? 12.896  -17.031 -14.339 1.000 33.670 0 359 SER B N   1 ? 
ATOM   5179 C CA  . SER B 1 359 ? 13.600  -15.956 -15.000 1.000 33.940 0 359 SER B CA  1 ? 
ATOM   5180 C C   . SER B 1 359 ? 12.718  -14.713 -15.025 1.000 33.801 0 359 SER B C   1 ? 
ATOM   5181 O O   . SER B 1 359 ? 11.561  -14.746 -15.442 1.000 32.542 0 359 SER B O   1 ? 
ATOM   5182 C CB  . SER B 1 359 ? 14.038  -16.349 -16.367 1.000 33.900 0 359 SER B CB  1 ? 
ATOM   5183 O OG  . SER B 1 359 ? 14.726  -15.281 -16.977 1.000 35.268 0 359 SER B OG  1 ? 
ATOM   5184 N N   . LEU B 1 360 ? 13.283  -13.599 -14.574 1.000 31.445 0 360 LEU B N   1 ? 
ATOM   5185 C CA  . LEU B 1 360 ? 12.627  -12.310 -14.722 1.000 31.019 0 360 LEU B CA  1 ? 
ATOM   5186 C C   . LEU B 1 360 ? 13.162  -11.622 -15.966 1.000 30.483 0 360 LEU B C   1 ? 
ATOM   5187 O O   . LEU B 1 360 ? 12.870  -10.450 -16.191 1.000 32.854 0 360 LEU B O   1 ? 
ATOM   5188 C CB  . LEU B 1 360 ? 12.894  -11.463 -13.476 1.000 33.209 0 360 LEU B CB  1 ? 
ATOM   5189 C CG  . LEU B 1 360 ? 11.970  -11.674 -12.282 1.000 39.031 0 360 LEU B CG  1 ? 
ATOM   5190 C CD1 . LEU B 1 360 ? 12.019  -13.100 -11.769 1.000 41.803 0 360 LEU B CD1 1 ? 
ATOM   5191 C CD2 . LEU B 1 360 ? 12.336  -10.692 -11.167 1.000 40.382 0 360 LEU B CD2 1 ? 
ATOM   5192 N N   . LYS B 1 361 ? 13.972  -12.351 -16.756 1.000 32.194 0 361 LYS B N   1 ? 
ATOM   5193 C CA  . LYS B 1 361 ? 14.487  -11.840 -18.023 1.000 33.478 0 361 LYS B CA  1 ? 
ATOM   5194 C C   . LYS B 1 361 ? 15.417  -10.653 -17.763 1.000 32.008 0 361 LYS B C   1 ? 
ATOM   5195 O O   . LYS B 1 361 ? 16.052  -10.595 -16.710 1.000 30.298 0 361 LYS B O   1 ? 
ATOM   5196 C CB  . LYS B 1 361 ? 13.352  -11.517 -19.006 1.000 38.976 0 361 LYS B CB  1 ? 
ATOM   5197 C CG  . LYS B 1 361 ? 12.187  -12.502 -18.966 1.000 46.093 0 361 LYS B CG  1 ? 
ATOM   5198 C CD  . LYS B 1 361 ? 11.386  -12.591 -20.251 1.000 56.851 0 361 LYS B CD  1 ? 
ATOM   5199 C CE  . LYS B 1 361 ? 12.152  -13.195 -21.412 1.000 68.798 0 361 LYS B CE  1 ? 
ATOM   5200 N NZ  . LYS B 1 361 ? 12.815  -14.470 -21.040 1.000 75.053 0 361 LYS B NZ  1 ? 
ATOM   5201 N N   . GLY B 1 362 ? 15.515  -9.734  -18.737 1.000 31.158 0 362 GLY B N   1 ? 
ATOM   5202 C CA  . GLY B 1 362 ? 16.490  -8.667  -18.683 1.000 31.946 0 362 GLY B CA  1 ? 
ATOM   5203 C C   . GLY B 1 362 ? 17.902  -9.128  -19.034 1.000 32.925 0 362 GLY B C   1 ? 
ATOM   5204 O O   . GLY B 1 362 ? 18.176  -10.293 -19.322 1.000 29.936 0 362 GLY B O   1 ? 
ATOM   5205 N N   . SER B 1 363 ? 18.803  -8.158  -19.064 1.000 32.920 0 363 SER B N   1 ? 
ATOM   5206 C CA  . SER B 1 363 ? 20.205  -8.438  -19.299 1.000 36.065 0 363 SER B CA  1 ? 
ATOM   5207 C C   . SER B 1 363 ? 21.032  -7.547  -18.374 1.000 33.461 0 363 SER B C   1 ? 
ATOM   5208 O O   . SER B 1 363 ? 21.137  -6.345  -18.613 1.000 35.735 0 363 SER B O   1 ? 
ATOM   5209 C CB  . SER B 1 363 ? 20.548  -8.228  -20.757 1.000 37.167 0 363 SER B CB  1 ? 
ATOM   5210 O OG  . SER B 1 363 ? 21.808  -8.817  -21.033 1.000 40.027 0 363 SER B OG  1 ? 
ATOM   5211 N N   . LEU B 1 364 ? 21.584  -8.126  -17.304 1.000 29.067 0 364 LEU B N   1 ? 
ATOM   5212 C CA  . LEU B 1 364 ? 22.254  -7.317  -16.287 1.000 31.674 0 364 LEU B CA  1 ? 
ATOM   5213 C C   . LEU B 1 364 ? 23.768  -7.427  -16.402 1.000 29.984 0 364 LEU B C   1 ? 
ATOM   5214 O O   . LEU B 1 364 ? 24.303  -8.487  -16.734 1.000 29.567 0 364 LEU B O   1 ? 
ATOM   5215 C CB  . LEU B 1 364 ? 21.847  -7.780  -14.890 1.000 34.328 0 364 LEU B CB  1 ? 
ATOM   5216 C CG  . LEU B 1 364 ? 20.379  -7.565  -14.551 1.000 39.833 0 364 LEU B CG  1 ? 
ATOM   5217 C CD1 . LEU B 1 364 ? 20.036  -8.287  -13.258 1.000 44.047 0 364 LEU B CD1 1 ? 
ATOM   5218 C CD2 . LEU B 1 364 ? 20.069  -6.088  -14.440 1.000 46.908 0 364 LEU B CD2 1 ? 
ATOM   5219 N N   . ILE B 1 365 ? 24.424  -6.333  -15.996 1.000 29.470 0 365 ILE B N   1 ? 
ATOM   5220 C CA  . ILE B 1 365 ? 25.869  -6.271  -15.870 1.000 29.985 0 365 ILE B CA  1 ? 
ATOM   5221 C C   . ILE B 1 365 ? 26.244  -6.041  -14.405 1.000 35.790 0 365 ILE B C   1 ? 
ATOM   5222 O O   . ILE B 1 365 ? 25.440  -5.557  -13.600 1.000 30.147 0 365 ILE B O   1 ? 
ATOM   5223 C CB  . ILE B 1 365 ? 26.456  -5.193  -16.792 1.000 33.740 0 365 ILE B CB  1 ? 
ATOM   5224 C CG1 . ILE B 1 365 ? 26.092  -3.772  -16.354 1.000 33.278 0 365 ILE B CG1 1 ? 
ATOM   5225 C CG2 . ILE B 1 365 ? 26.041  -5.472  -18.233 1.000 37.098 0 365 ILE B CG2 1 ? 
ATOM   5226 C CD1 . ILE B 1 365 ? 26.754  -2.688  -17.176 1.000 34.575 0 365 ILE B CD1 1 ? 
ATOM   5227 N N   . ASP B 1 366 ? 27.470  -6.451  -14.064 1.000 34.697 0 366 ASP B N   1 ? 
ATOM   5228 C CA  . ASP B 1 366 ? 28.062  -6.152  -12.771 1.000 37.404 0 366 ASP B CA  1 ? 
ATOM   5229 C C   . ASP B 1 366 ? 28.749  -4.781  -12.890 1.000 36.768 0 366 ASP B C   1 ? 
ATOM   5230 O O   . ASP B 1 366 ? 29.861  -4.670  -13.409 1.000 39.585 0 366 ASP B O   1 ? 
ATOM   5231 C CB  . ASP B 1 366 ? 28.967  -7.325  -12.343 1.000 36.816 0 366 ASP B CB  1 ? 
ATOM   5232 C CG  . ASP B 1 366 ? 29.694  -7.070  -11.025 1.000 42.207 0 366 ASP B CG  1 ? 
ATOM   5233 O OD1 . ASP B 1 366 ? 29.417  -5.997  -10.402 1.000 37.685 0 366 ASP B OD1 1 ? 
ATOM   5234 O OD2 . ASP B 1 366 ? 30.536  -7.917  -10.630 1.000 40.050 0 366 ASP B OD2 1 ? 
ATOM   5235 N N   . ALA B 1 367 ? 28.097  -3.711  -12.424 1.000 34.756 0 367 ALA B N   1 ? 
ATOM   5236 C CA  . ALA B 1 367 ? 28.671  -2.374  -12.545 1.000 38.956 0 367 ALA B CA  1 ? 
ATOM   5237 C C   . ALA B 1 367 ? 29.455  -1.947  -11.299 1.000 36.140 0 367 ALA B C   1 ? 
ATOM   5238 O O   . ALA B 1 367 ? 29.714  -0.743  -11.133 1.000 35.618 0 367 ALA B O   1 ? 
ATOM   5239 C CB  . ALA B 1 367 ? 27.569  -1.386  -12.823 1.000 38.997 0 367 ALA B CB  1 ? 
ATOM   5240 N N   . SER B 1 368 ? 29.768  -2.910  -10.413 1.000 34.592 0 368 SER B N   1 ? 
ATOM   5241 C CA  . SER B 1 368 ? 30.339  -2.622  -9.105  1.000 38.113 0 368 SER B CA  1 ? 
ATOM   5242 C C   . SER B 1 368 ? 31.641  -1.836  -9.265  1.000 40.013 0 368 SER B C   1 ? 
ATOM   5243 O O   . SER B 1 368 ? 32.505  -2.205  -10.062 1.000 42.453 0 368 SER B O   1 ? 
ATOM   5244 C CB  . SER B 1 368 ? 30.569  -3.907  -8.346  1.000 41.597 0 368 SER B CB  1 ? 
ATOM   5245 O OG  . SER B 1 368 ? 31.235  -3.676  -7.122  1.000 43.202 0 368 SER B OG  1 ? 
ATOM   5246 N N   . ALA B 1 369 ? 31.776  -0.754  -8.498  1.000 39.722 0 369 ALA B N   1 ? 
ATOM   5247 C CA  . ALA B 1 369 ? 32.878  0.182   -8.654  1.000 38.896 0 369 ALA B CA  1 ? 
ATOM   5248 C C   . ALA B 1 369 ? 34.200  -0.381  -8.126  1.000 38.611 0 369 ALA B C   1 ? 
ATOM   5249 O O   . ALA B 1 369 ? 35.253  0.131   -8.462  1.000 38.258 0 369 ALA B O   1 ? 
ATOM   5250 C CB  . ALA B 1 369 ? 32.496  1.462   -7.971  1.000 39.192 0 369 ALA B CB  1 ? 
ATOM   5251 N N   . ILE B 1 370 ? 34.133  -1.393  -7.258  1.000 37.391 0 370 ILE B N   1 ? 
ATOM   5252 C CA  . ILE B 1 370 ? 35.267  -2.155  -6.781  1.000 38.899 0 370 ILE B CA  1 ? 
ATOM   5253 C C   . ILE B 1 370 ? 34.935  -3.606  -7.066  1.000 42.688 0 370 ILE B C   1 ? 
ATOM   5254 O O   . ILE B 1 370 ? 33.902  -4.068  -6.601  1.000 41.857 0 370 ILE B O   1 ? 
ATOM   5255 C CB  . ILE B 1 370 ? 35.511  -1.958  -5.264  1.000 39.486 0 370 ILE B CB  1 ? 
ATOM   5256 C CG1 . ILE B 1 370 ? 35.904  -0.526  -4.900  1.000 39.924 0 370 ILE B CG1 1 ? 
ATOM   5257 C CG2 . ILE B 1 370 ? 36.533  -2.941  -4.720  1.000 36.920 0 370 ILE B CG2 1 ? 
ATOM   5258 C CD1 . ILE B 1 370 ? 36.095  -0.342  -3.411  1.000 42.039 0 370 ILE B CD1 1 ? 
ATOM   5259 N N   . LYS B 1 371 ? 35.820  -4.300  -7.797  1.000 51.276 0 371 LYS B N   1 ? 
ATOM   5260 C CA  . LYS B 1 371 ? 35.680  -5.726  -8.077  1.000 60.374 0 371 LYS B CA  1 ? 
ATOM   5261 C C   . LYS B 1 371 ? 36.971  -6.464  -7.703  1.000 65.182 0 371 LYS B C   1 ? 
ATOM   5262 O O   . LYS B 1 371 ? 38.046  -5.834  -7.829  1.000 76.063 0 371 LYS B O   1 ? 
ATOM   5263 C CB  . LYS B 1 371 ? 35.438  -6.014  -9.564  1.000 58.285 0 371 LYS B CB  1 ? 
ATOM   5264 C CG  . LYS B 1 371 ? 34.282  -5.281  -10.226 1.000 53.235 0 371 LYS B CG  1 ? 
ATOM   5265 C CD  . LYS B 1 371 ? 34.190  -5.594  -11.699 1.000 51.910 0 371 LYS B CD  1 ? 
ATOM   5266 C CE  . LYS B 1 371 ? 32.779  -5.496  -12.227 1.000 50.275 0 371 LYS B CE  1 ? 
ATOM   5267 N NZ  . LYS B 1 371 ? 32.325  -4.085  -12.270 1.000 51.112 0 371 LYS B NZ  1 ? 
ATOM   5268 O OXT . LYS B 1 371 ? 36.862  -7.655  -7.337  1.000 75.551 0 371 LYS B OXT 1 ? 
HETATM 5269 C C1  . MFU C 2 .   ? -17.980 16.128  14.794  1.000 40.781 0 601 MFU A C1  1 ? 
HETATM 5270 C C2  . MFU C 2 .   ? -19.413 15.813  15.231  1.000 35.694 0 601 MFU A C2  1 ? 
HETATM 5271 C C3  . MFU C 2 .   ? -19.878 14.470  14.677  1.000 37.141 0 601 MFU A C3  1 ? 
HETATM 5272 C C4  . MFU C 2 .   ? -18.867 13.374  14.996  1.000 34.913 0 601 MFU A C4  1 ? 
HETATM 5273 C C5  . MFU C 2 .   ? -17.473 13.781  14.526  1.000 34.163 0 601 MFU A C5  1 ? 
HETATM 5274 C C6  . MFU C 2 .   ? -16.396 12.796  14.936  1.000 36.044 0 601 MFU A C6  1 ? 
HETATM 5275 O O1  . MFU C 2 .   ? -17.982 16.394  13.414  1.000 37.770 0 601 MFU A O1  1 ? 
HETATM 5276 O O2  . MFU C 2 .   ? -20.279 16.867  14.804  1.000 37.728 0 601 MFU A O2  1 ? 
HETATM 5277 O O3  . MFU C 2 .   ? -21.153 14.106  15.224  1.000 36.784 0 601 MFU A O3  1 ? 
HETATM 5278 O O4  . MFU C 2 .   ? -18.928 13.125  16.422  1.000 34.207 0 601 MFU A O4  1 ? 
HETATM 5279 O O5  . MFU C 2 .   ? -17.107 15.054  15.118  1.000 36.095 0 601 MFU A O5  1 ? 
HETATM 5280 C CM  . MFU C 2 .   ? -16.685 16.684  12.872  1.000 36.689 0 601 MFU A CM  1 ? 
HETATM 5281 C C1  . MFU D 2 .   ? -6.173  22.462  27.129  1.000 36.092 0 602 MFU A C1  1 ? 
HETATM 5282 C C2  . MFU D 2 .   ? -7.675  22.744  27.180  1.000 38.497 0 602 MFU A C2  1 ? 
HETATM 5283 C C3  . MFU D 2 .   ? -8.375  22.148  25.959  1.000 35.982 0 602 MFU A C3  1 ? 
HETATM 5284 C C4  . MFU D 2 .   ? -8.019  20.665  25.822  1.000 35.168 0 602 MFU A C4  1 ? 
HETATM 5285 C C5  . MFU D 2 .   ? -6.512  20.478  25.826  1.000 34.908 0 602 MFU A C5  1 ? 
HETATM 5286 C C6  . MFU D 2 .   ? -6.090  19.019  25.785  1.000 35.869 0 602 MFU A C6  1 ? 
HETATM 5287 O O1  . MFU D 2 .   ? -5.636  23.102  26.013  1.000 39.990 0 602 MFU A O1  1 ? 
HETATM 5288 O O2  . MFU D 2 .   ? -7.924  24.142  27.275  1.000 39.621 0 602 MFU A O2  1 ? 
HETATM 5289 O O3  . MFU D 2 .   ? -9.792  22.239  26.089  1.000 39.943 0 602 MFU A O3  1 ? 
HETATM 5290 O O4  . MFU D 2 .   ? -8.620  19.950  26.893  1.000 34.844 0 602 MFU A O4  1 ? 
HETATM 5291 O O5  . MFU D 2 .   ? -5.944  21.078  27.020  1.000 38.198 0 602 MFU A O5  1 ? 
HETATM 5292 C CM  . MFU D 2 .   ? -4.218  23.142  25.978  1.000 37.911 0 602 MFU A CM  1 ? 
HETATM 5293 C C1  . MFU E 2 .   ? 2.691   11.949  40.232  1.000 45.804 0 603 MFU A C1  1 ? 
HETATM 5294 C C2  . MFU E 2 .   ? 1.576   12.898  40.668  1.000 46.671 0 603 MFU A C2  1 ? 
HETATM 5295 C C3  . MFU E 2 .   ? 1.164   13.830  39.512  1.000 44.253 0 603 MFU A C3  1 ? 
HETATM 5296 C C4  . MFU E 2 .   ? 0.824   13.011  38.271  1.000 37.875 0 603 MFU A C4  1 ? 
HETATM 5297 C C5  . MFU E 2 .   ? 2.006   12.098  37.937  1.000 40.686 0 603 MFU A C5  1 ? 
HETATM 5298 C C6  . MFU E 2 .   ? 1.795   11.191  36.744  1.000 42.394 0 603 MFU A C6  1 ? 
HETATM 5299 O O1  . MFU E 2 .   ? 3.841   12.741  40.031  1.000 45.852 0 603 MFU A O1  1 ? 
HETATM 5300 O O2  . MFU E 2 .   ? 2.028   13.660  41.782  1.000 48.560 0 603 MFU A O2  1 ? 
HETATM 5301 O O3  . MFU E 2 .   ? 0.053   14.651  39.909  1.000 48.092 0 603 MFU A O3  1 ? 
HETATM 5302 O O4  . MFU E 2 .   ? -0.375  12.262  38.530  1.000 35.482 0 603 MFU A O4  1 ? 
HETATM 5303 O O5  . MFU E 2 .   ? 2.291   11.241  39.061  1.000 38.093 0 603 MFU A O5  1 ? 
HETATM 5304 C CM  . MFU E 2 .   ? 5.079   12.034  40.072  1.000 42.836 0 603 MFU A CM  1 ? 
HETATM 5305 C C1  . MFU F 2 .   ? -7.731  -19.236 34.056  1.000 40.627 0 604 MFU A C1  1 ? 
HETATM 5306 C C2  . MFU F 2 .   ? -8.238  -18.875 35.449  1.000 36.569 0 604 MFU A C2  1 ? 
HETATM 5307 C C3  . MFU F 2 .   ? -7.179  -18.023 36.136  1.000 35.723 0 604 MFU A C3  1 ? 
HETATM 5308 C C4  . MFU F 2 .   ? -6.889  -16.769 35.287  1.000 33.827 0 604 MFU A C4  1 ? 
HETATM 5309 C C5  . MFU F 2 .   ? -6.521  -17.204 33.868  1.000 36.917 0 604 MFU A C5  1 ? 
HETATM 5310 C C6  . MFU F 2 .   ? -6.293  -16.070 32.890  1.000 36.716 0 604 MFU A C6  1 ? 
HETATM 5311 O O1  . MFU F 2 .   ? -6.488  -19.890 34.167  1.000 42.008 0 604 MFU A O1  1 ? 
HETATM 5312 O O2  . MFU F 2 .   ? -8.575  -20.046 36.186  1.000 46.695 0 604 MFU A O2  1 ? 
HETATM 5313 O O3  . MFU F 2 .   ? -7.607  -17.643 37.439  1.000 36.025 0 604 MFU A O3  1 ? 
HETATM 5314 O O4  . MFU F 2 .   ? -8.027  -15.879 35.325  1.000 34.886 0 604 MFU A O4  1 ? 
HETATM 5315 O O5  . MFU F 2 .   ? -7.563  -18.041 33.318  1.000 37.646 0 604 MFU A O5  1 ? 
HETATM 5316 C CM  . MFU F 2 .   ? -5.990  -20.414 32.937  1.000 43.774 0 604 MFU A CM  1 ? 
HETATM 5317 C C1  . MFU G 2 .   ? 19.874  -22.540 -13.965 1.000 40.313 0 601 MFU B C1  1 ? 
HETATM 5318 C C2  . MFU G 2 .   ? 20.349  -22.353 -15.394 1.000 39.549 0 601 MFU B C2  1 ? 
HETATM 5319 C C3  . MFU G 2 .   ? 19.848  -21.015 -15.923 1.000 37.722 0 601 MFU B C3  1 ? 
HETATM 5320 C C4  . MFU G 2 .   ? 20.202  -19.865 -14.986 1.000 35.609 0 601 MFU B C4  1 ? 
HETATM 5321 C C5  . MFU G 2 .   ? 19.691  -20.190 -13.586 1.000 36.285 0 601 MFU B C5  1 ? 
HETATM 5322 C C6  . MFU G 2 .   ? 20.042  -19.148 -12.545 1.000 36.666 0 601 MFU B C6  1 ? 
HETATM 5323 O O1  . MFU G 2 .   ? 18.484  -22.652 -14.028 1.000 41.636 0 601 MFU B O1  1 ? 
HETATM 5324 O O2  . MFU G 2 .   ? 19.882  -23.443 -16.195 1.000 42.285 0 601 MFU B O2  1 ? 
HETATM 5325 O O3  . MFU G 2 .   ? 20.431  -20.768 -17.186 1.000 40.547 0 601 MFU B O3  1 ? 
HETATM 5326 O O4  . MFU G 2 .   ? 21.623  -19.641 -15.010 1.000 35.467 0 601 MFU B O4  1 ? 
HETATM 5327 O O5  . MFU G 2 .   ? 20.281  -21.436 -13.158 1.000 39.790 0 601 MFU B O5  1 ? 
HETATM 5328 C CM  . MFU G 2 .   ? 17.885  -23.192 -12.859 1.000 45.463 0 601 MFU B CM  1 ? 
HETATM 5329 C C1  . MFU H 2 .   ? 23.082  10.602  -16.963 1.000 49.011 0 602 MFU B C1  1 ? 
HETATM 5330 C C2  . MFU H 2 .   ? 24.509  11.026  -17.287 1.000 51.494 0 602 MFU B C2  1 ? 
HETATM 5331 C C3  . MFU H 2 .   ? 25.144  11.624  -16.065 1.000 49.719 0 602 MFU B C3  1 ? 
HETATM 5332 C C4  . MFU H 2 .   ? 25.113  10.616  -14.919 1.000 45.155 0 602 MFU B C4  1 ? 
HETATM 5333 C C5  . MFU H 2 .   ? 23.668  10.190  -14.662 1.000 44.511 0 602 MFU B C5  1 ? 
HETATM 5334 C C6  . MFU H 2 .   ? 23.520  9.112   -13.614 1.000 44.007 0 602 MFU B C6  1 ? 
HETATM 5335 O O1  . MFU H 2 .   ? 22.363  11.759  -16.629 1.000 50.066 0 602 MFU B O1  1 ? 
HETATM 5336 O O2  . MFU H 2 .   ? 24.543  11.972  -18.350 1.000 57.685 0 602 MFU B O2  1 ? 
HETATM 5337 O O3  . MFU H 2 .   ? 26.484  11.989  -16.377 1.000 52.019 0 602 MFU B O3  1 ? 
HETATM 5338 O O4  . MFU H 2 .   ? 25.935  9.512   -15.268 1.000 40.291 0 602 MFU B O4  1 ? 
HETATM 5339 O O5  . MFU H 2 .   ? 23.086  9.676   -15.887 1.000 47.236 0 602 MFU B O5  1 ? 
HETATM 5340 C CM  . MFU H 2 .   ? 20.982  11.514  -16.367 1.000 55.406 0 602 MFU B CM  1 ? 
HETATM 5341 C C1  . MFU I 2 .   ? 43.701  3.190   8.278   1.000 58.978 0 603 MFU B C1  1 ? 
HETATM 5342 C C2  . MFU I 2 .   ? 44.637  2.088   7.793   1.000 57.573 0 603 MFU B C2  1 ? 
HETATM 5343 C C3  . MFU I 2 .   ? 44.133  0.776   8.343   1.000 63.981 0 603 MFU B C3  1 ? 
HETATM 5344 C C4  . MFU I 2 .   ? 42.743  0.544   7.741   1.000 63.571 0 603 MFU B C4  1 ? 
HETATM 5345 C C5  . MFU I 2 .   ? 41.834  1.668   8.234   1.000 60.628 0 603 MFU B C5  1 ? 
HETATM 5346 C C6  . MFU I 2 .   ? 40.415  1.602   7.710   1.000 66.379 0 603 MFU B C6  1 ? 
HETATM 5347 O O1  . MFU I 2 .   ? 43.718  3.221   9.684   1.000 53.041 0 603 MFU B O1  1 ? 
HETATM 5348 O O2  . MFU I 2 .   ? 45.991  2.390   8.114   1.000 68.968 0 603 MFU B O2  1 ? 
HETATM 5349 O O3  . MFU I 2 .   ? 45.037  -0.298  8.078   1.000 58.268 0 603 MFU B O3  1 ? 
HETATM 5350 O O4  . MFU I 2 .   ? 42.791  0.538   6.300   1.000 56.514 0 603 MFU B O4  1 ? 
HETATM 5351 O O5  . MFU I 2 .   ? 42.376  2.942   7.816   1.000 66.558 0 603 MFU B O5  1 ? 
HETATM 5352 C CM  . MFU I 2 .   ? 42.879  4.242   10.230  1.000 46.583 0 603 MFU B CM  1 ? 
HETATM 5353 O O   . HOH J 3 .   ? 6.473   -3.330  19.474  1.000 33.536 0 701 HOH A O   1 ? 
HETATM 5354 O O   . HOH J 3 .   ? -7.118  -0.087  30.724  1.000 40.502 0 702 HOH A O   1 ? 
HETATM 5355 O O   . HOH J 3 .   ? 9.924   13.089  25.087  1.000 33.198 0 703 HOH A O   1 ? 
HETATM 5356 O O   . HOH J 3 .   ? -2.948  -18.727 16.258  1.000 32.990 0 704 HOH A O   1 ? 
HETATM 5357 O O   . HOH J 3 .   ? -2.502  -17.904 13.206  1.000 35.465 0 705 HOH A O   1 ? 
HETATM 5358 O O   . HOH J 3 .   ? -17.039 2.400   3.604   1.000 42.687 0 706 HOH A O   1 ? 
HETATM 5359 O O   . HOH J 3 .   ? -10.918 0.172   25.219  1.000 36.876 0 707 HOH A O   1 ? 
HETATM 5360 O O   . HOH J 3 .   ? -3.780  -1.131  33.744  1.000 38.729 0 708 HOH A O   1 ? 
HETATM 5361 O O   . HOH J 3 .   ? -21.882 9.013   10.570  1.000 31.514 0 709 HOH A O   1 ? 
HETATM 5362 O O   . HOH J 3 .   ? 0.814   3.274   20.048  1.000 33.715 0 710 HOH A O   1 ? 
HETATM 5363 O O   . HOH J 3 .   ? -12.495 -0.618  30.242  1.000 31.401 0 711 HOH A O   1 ? 
HETATM 5364 O O   . HOH J 3 .   ? 8.318   -11.478 11.911  1.000 37.731 0 712 HOH A O   1 ? 
HETATM 5365 O O   . HOH J 3 .   ? -0.115  0.408   23.592  1.000 40.930 0 713 HOH A O   1 ? 
HETATM 5366 O O   . HOH J 3 .   ? 19.594  8.946   21.951  1.000 42.751 0 714 HOH A O   1 ? 
HETATM 5367 O O   . HOH J 3 .   ? 13.893  -0.661  23.673  1.000 30.890 0 715 HOH A O   1 ? 
HETATM 5368 O O   . HOH J 3 .   ? 13.554  -1.698  28.233  1.000 36.311 0 716 HOH A O   1 ? 
HETATM 5369 O O   . HOH J 3 .   ? 16.649  15.222  18.164  1.000 40.625 0 717 HOH A O   1 ? 
HETATM 5370 O O   . HOH J 3 .   ? 4.030   10.465  1.442   1.000 38.134 0 718 HOH A O   1 ? 
HETATM 5371 O O   . HOH J 3 .   ? -11.157 22.320  19.893  1.000 33.746 0 719 HOH A O   1 ? 
HETATM 5372 O O   . HOH J 3 .   ? 4.665   2.006   43.046  1.000 28.699 0 720 HOH A O   1 ? 
HETATM 5373 O O   . HOH J 3 .   ? 2.547   19.195  16.843  1.000 38.287 0 721 HOH A O   1 ? 
HETATM 5374 O O   . HOH J 3 .   ? -1.429  -15.388 39.861  1.000 32.237 0 722 HOH A O   1 ? 
HETATM 5375 O O   . HOH J 3 .   ? -2.812  1.839   17.323  1.000 41.141 0 723 HOH A O   1 ? 
HETATM 5376 O O   . HOH J 3 .   ? -4.942  -6.299  28.198  1.000 29.129 0 724 HOH A O   1 ? 
HETATM 5377 O O   . HOH J 3 .   ? 11.180  8.958   18.417  1.000 28.707 0 725 HOH A O   1 ? 
HETATM 5378 O O   . HOH J 3 .   ? -9.296  -8.913  6.282   1.000 33.318 0 726 HOH A O   1 ? 
HETATM 5379 O O   . HOH J 3 .   ? 1.699   1.875   22.081  1.000 39.128 0 727 HOH A O   1 ? 
HETATM 5380 O O   . HOH J 3 .   ? -22.916 -9.422  12.588  1.000 51.136 0 728 HOH A O   1 ? 
HETATM 5381 O O   . HOH J 3 .   ? -14.971 20.248  17.928  1.000 36.479 0 729 HOH A O   1 ? 
HETATM 5382 O O   . HOH J 3 .   ? 12.663  -0.723  31.396  1.000 40.385 0 730 HOH A O   1 ? 
HETATM 5383 O O   . HOH J 3 .   ? 3.180   -15.175 14.093  1.000 35.085 0 731 HOH A O   1 ? 
HETATM 5384 O O   . HOH J 3 .   ? 4.564   11.284  9.807   1.000 27.288 0 732 HOH A O   1 ? 
HETATM 5385 O O   . HOH J 3 .   ? 13.669  -17.602 16.724  1.000 33.475 0 733 HOH A O   1 ? 
HETATM 5386 O O   . HOH J 3 .   ? -5.484  3.526   20.966  1.000 34.562 0 734 HOH A O   1 ? 
HETATM 5387 O O   . HOH J 3 .   ? 6.303   -11.535 37.014  1.000 39.805 0 735 HOH A O   1 ? 
HETATM 5388 O O   . HOH J 3 .   ? -18.892 4.812   27.560  1.000 49.548 0 736 HOH A O   1 ? 
HETATM 5389 O O   . HOH J 3 .   ? -11.295 -8.251  38.382  1.000 51.440 0 737 HOH A O   1 ? 
HETATM 5390 O O   . HOH J 3 .   ? -4.897  20.608  10.871  1.000 43.096 0 738 HOH A O   1 ? 
HETATM 5391 O O   . HOH J 3 .   ? -2.635  -2.279  24.586  1.000 36.725 0 739 HOH A O   1 ? 
HETATM 5392 O O   . HOH J 3 .   ? -1.824  -8.147  6.800   1.000 27.171 0 740 HOH A O   1 ? 
HETATM 5393 O O   . HOH J 3 .   ? -7.414  -21.988 19.523  1.000 35.827 0 741 HOH A O   1 ? 
HETATM 5394 O O   . HOH J 3 .   ? 7.810   -14.911 27.768  1.000 38.601 0 742 HOH A O   1 ? 
HETATM 5395 O O   . HOH J 3 .   ? -13.735 23.021  27.587  1.000 40.146 0 743 HOH A O   1 ? 
HETATM 5396 O O   . HOH J 3 .   ? 10.564  -11.709 22.445  1.000 28.999 0 744 HOH A O   1 ? 
HETATM 5397 O O   . HOH J 3 .   ? -17.340 -5.227  27.882  1.000 41.398 0 745 HOH A O   1 ? 
HETATM 5398 O O   . HOH J 3 .   ? 0.617   15.939  13.414  1.000 35.741 0 746 HOH A O   1 ? 
HETATM 5399 O O   . HOH J 3 .   ? 9.577   -1.532  41.983  1.000 38.877 0 747 HOH A O   1 ? 
HETATM 5400 O O   . HOH J 3 .   ? 6.687   18.392  35.171  1.000 40.296 0 748 HOH A O   1 ? 
HETATM 5401 O O   . HOH J 3 .   ? 0.919   -19.703 36.359  1.000 42.720 0 749 HOH A O   1 ? 
HETATM 5402 O O   . HOH J 3 .   ? 1.372   1.005   8.282   1.000 54.321 0 750 HOH A O   1 ? 
HETATM 5403 O O   . HOH J 3 .   ? -16.729 -5.419  3.000   1.000 42.759 0 751 HOH A O   1 ? 
HETATM 5404 O O   . HOH J 3 .   ? -6.745  0.478   25.097  1.000 38.611 0 752 HOH A O   1 ? 
HETATM 5405 O O   . HOH J 3 .   ? -13.388 -0.693  24.256  1.000 33.918 0 753 HOH A O   1 ? 
HETATM 5406 O O   . HOH J 3 .   ? -18.603 2.650   5.591   1.000 43.115 0 754 HOH A O   1 ? 
HETATM 5407 O O   . HOH J 3 .   ? -7.249  3.439   24.868  1.000 35.159 0 755 HOH A O   1 ? 
HETATM 5408 O O   . HOH J 3 .   ? 10.263  -8.320  21.132  1.000 42.912 0 756 HOH A O   1 ? 
HETATM 5409 O O   . HOH J 3 .   ? -1.668  2.835   4.640   1.000 25.739 0 757 HOH A O   1 ? 
HETATM 5410 O O   . HOH J 3 .   ? -12.683 -23.553 19.865  1.000 49.257 0 758 HOH A O   1 ? 
HETATM 5411 O O   . HOH J 3 .   ? -4.963  0.435   17.492  1.000 32.409 0 759 HOH A O   1 ? 
HETATM 5412 O O   . HOH J 3 .   ? -11.582 -22.220 10.848  1.000 43.222 0 760 HOH A O   1 ? 
HETATM 5413 O O   . HOH J 3 .   ? 3.330   -7.432  16.987  1.000 35.566 0 761 HOH A O   1 ? 
HETATM 5414 O O   . HOH J 3 .   ? -10.088 -2.582  37.623  1.000 37.050 0 762 HOH A O   1 ? 
HETATM 5415 O O   . HOH J 3 .   ? -15.744 16.936  9.278   1.000 37.478 0 763 HOH A O   1 ? 
HETATM 5416 O O   . HOH J 3 .   ? 20.651  5.177   24.459  1.000 40.057 0 764 HOH A O   1 ? 
HETATM 5417 O O   . HOH J 3 .   ? -1.558  4.326   21.028  1.000 28.897 0 765 HOH A O   1 ? 
HETATM 5418 O O   . HOH J 3 .   ? -5.490  0.751   32.714  1.000 36.317 0 766 HOH A O   1 ? 
HETATM 5419 O O   . HOH J 3 .   ? 19.830  -2.619  25.128  1.000 43.866 0 767 HOH A O   1 ? 
HETATM 5420 O O   . HOH J 3 .   ? -4.523  -8.419  5.851   1.000 38.203 0 768 HOH A O   1 ? 
HETATM 5421 O O   . HOH J 3 .   ? -2.832  -5.823  21.099  1.000 38.851 0 769 HOH A O   1 ? 
HETATM 5422 O O   . HOH J 3 .   ? 9.147   -15.686 35.355  1.000 38.591 0 770 HOH A O   1 ? 
HETATM 5423 O O   . HOH J 3 .   ? -0.063  -2.151  23.475  1.000 28.618 0 771 HOH A O   1 ? 
HETATM 5424 O O   . HOH J 3 .   ? -13.011 22.309  18.018  1.000 42.696 0 772 HOH A O   1 ? 
HETATM 5425 O O   . HOH J 3 .   ? -3.505  3.705   19.152  1.000 29.768 0 773 HOH A O   1 ? 
HETATM 5426 O O   . HOH J 3 .   ? -4.659  -4.386  19.210  1.000 37.476 0 774 HOH A O   1 ? 
HETATM 5427 O O   . HOH J 3 .   ? 8.010   14.385  39.051  1.000 45.363 0 775 HOH A O   1 ? 
HETATM 5428 O O   . HOH J 3 .   ? 9.987   7.439   38.805  1.000 40.629 0 776 HOH A O   1 ? 
HETATM 5429 O O   . HOH J 3 .   ? 3.295   -10.051 42.284  1.000 58.917 0 777 HOH A O   1 ? 
HETATM 5430 O O   . HOH J 3 .   ? 6.526   -9.915  40.020  1.000 49.371 0 778 HOH A O   1 ? 
HETATM 5431 O O   . HOH J 3 .   ? -9.159  19.035  35.866  1.000 53.212 0 779 HOH A O   1 ? 
HETATM 5432 O O   . HOH J 3 .   ? -0.992  -17.756 40.368  1.000 42.543 0 780 HOH A O   1 ? 
HETATM 5433 O O   . HOH J 3 .   ? -8.157  -6.442  -0.597  1.000 53.942 0 781 HOH A O   1 ? 
HETATM 5434 O O   . HOH K 3 .   ? 27.347  -5.311  -8.713  1.000 34.586 0 701 HOH B O   1 ? 
HETATM 5435 O O   . HOH K 3 .   ? 23.593  -4.638  -11.935 1.000 38.991 0 702 HOH B O   1 ? 
HETATM 5436 O O   . HOH K 3 .   ? 8.651   2.073   -8.807  1.000 39.133 0 703 HOH B O   1 ? 
HETATM 5437 O O   . HOH K 3 .   ? 5.952   -9.300  -1.172  1.000 29.412 0 704 HOH B O   1 ? 
HETATM 5438 O O   . HOH K 3 .   ? 25.159  -16.270 14.718  1.000 36.132 0 705 HOH B O   1 ? 
HETATM 5439 O O   . HOH K 3 .   ? 16.077  -16.146 -18.976 1.000 33.684 0 706 HOH B O   1 ? 
HETATM 5440 O O   . HOH K 3 .   ? 15.406  -21.725 3.901   1.000 38.094 0 707 HOH B O   1 ? 
HETATM 5441 O O   . HOH K 3 .   ? 17.299  2.495   -20.672 1.000 27.066 0 708 HOH B O   1 ? 
HETATM 5442 O O   . HOH K 3 .   ? 20.964  7.686   13.612  1.000 30.720 0 709 HOH B O   1 ? 
HETATM 5443 O O   . HOH K 3 .   ? 20.793  -2.722  -1.342  1.000 37.964 0 710 HOH B O   1 ? 
HETATM 5444 O O   . HOH K 3 .   ? 16.151  -25.342 -6.596  1.000 44.437 0 711 HOH B O   1 ? 
HETATM 5445 O O   . HOH K 3 .   ? 7.664   1.918   -0.779  1.000 33.386 0 712 HOH B O   1 ? 
HETATM 5446 O O   . HOH K 3 .   ? 33.280  13.804  -10.105 1.000 50.823 0 713 HOH B O   1 ? 
HETATM 5447 O O   . HOH K 3 .   ? 20.299  -26.001 -11.404 1.000 37.355 0 714 HOH B O   1 ? 
HETATM 5448 O O   . HOH K 3 .   ? 20.675  12.283  19.043  1.000 39.129 0 715 HOH B O   1 ? 
HETATM 5449 O O   . HOH K 3 .   ? 15.311  -21.206 7.252   1.000 34.151 0 716 HOH B O   1 ? 
HETATM 5450 O O   . HOH K 3 .   ? 30.637  -0.627  23.667  1.000 56.949 0 717 HOH B O   1 ? 
HETATM 5451 O O   . HOH K 3 .   ? 7.366   1.431   -5.576  1.000 33.775 0 718 HOH B O   1 ? 
HETATM 5452 O O   . HOH K 3 .   ? 0.824   -14.346 3.966   1.000 33.945 0 719 HOH B O   1 ? 
HETATM 5453 O O   . HOH K 3 .   ? 26.174  10.764  10.256  1.000 45.561 0 720 HOH B O   1 ? 
HETATM 5454 O O   . HOH K 3 .   ? 18.597  -12.803 14.629  1.000 28.562 0 721 HOH B O   1 ? 
HETATM 5455 O O   . HOH K 3 .   ? 20.424  6.014   -20.316 1.000 48.747 0 722 HOH B O   1 ? 
HETATM 5456 O O   . HOH K 3 .   ? 11.360  -16.060 6.703   1.000 31.992 0 723 HOH B O   1 ? 
HETATM 5457 O O   . HOH K 3 .   ? 20.440  6.266   21.894  1.000 43.098 0 724 HOH B O   1 ? 
HETATM 5458 O O   . HOH K 3 .   ? 10.283  -9.711  -15.716 1.000 35.773 0 725 HOH B O   1 ? 
HETATM 5459 O O   . HOH K 3 .   ? 11.301  1.120   -19.562 1.000 36.718 0 726 HOH B O   1 ? 
HETATM 5460 O O   . HOH K 3 .   ? 25.230  -5.419  4.816   1.000 34.241 0 727 HOH B O   1 ? 
HETATM 5461 O O   . HOH K 3 .   ? 30.898  -15.360 -12.627 1.000 46.991 0 728 HOH B O   1 ? 
HETATM 5462 O O   . HOH K 3 .   ? 22.519  -10.080 -6.749  1.000 31.877 0 729 HOH B O   1 ? 
HETATM 5463 O O   . HOH K 3 .   ? 16.903  -9.241  6.898   1.000 39.723 0 730 HOH B O   1 ? 
HETATM 5464 O O   . HOH K 3 .   ? 13.802  8.965   4.841   1.000 27.995 0 731 HOH B O   1 ? 
HETATM 5465 O O   . HOH K 3 .   ? 17.626  4.959   -20.962 1.000 41.855 0 732 HOH B O   1 ? 
HETATM 5466 O O   . HOH K 3 .   ? 7.999   -13.899 -5.968  1.000 35.918 0 733 HOH B O   1 ? 
HETATM 5467 O O   . HOH K 3 .   ? 23.134  -2.878  17.898  1.000 32.404 0 734 HOH B O   1 ? 
HETATM 5468 O O   . HOH K 3 .   ? 22.836  -9.227  2.592   1.000 36.614 0 735 HOH B O   1 ? 
HETATM 5469 O O   . HOH K 3 .   ? 27.870  -7.668  -2.886  1.000 34.746 0 736 HOH B O   1 ? 
HETATM 5470 O O   . HOH K 3 .   ? 32.559  -8.893  -2.278  1.000 35.305 0 737 HOH B O   1 ? 
HETATM 5471 O O   . HOH K 3 .   ? 16.193  -23.421 -15.532 1.000 37.324 0 738 HOH B O   1 ? 
HETATM 5472 O O   . HOH K 3 .   ? 28.888  -7.975  -16.026 1.000 34.051 0 739 HOH B O   1 ? 
HETATM 5473 O O   . HOH K 3 .   ? 25.239  -1.377  3.536   1.000 29.102 0 740 HOH B O   1 ? 
HETATM 5474 O O   . HOH K 3 .   ? 14.399  -8.748  4.512   1.000 33.413 0 741 HOH B O   1 ? 
HETATM 5475 O O   . HOH K 3 .   ? 10.921  -7.484  -18.660 1.000 35.689 0 742 HOH B O   1 ? 
HETATM 5476 O O   . HOH K 3 .   ? 8.008   7.763   -13.456 1.000 39.122 0 743 HOH B O   1 ? 
HETATM 5477 O O   . HOH K 3 .   ? 23.597  -0.060  1.553   1.000 31.322 0 744 HOH B O   1 ? 
HETATM 5478 O O   . HOH K 3 .   ? 14.468  -23.475 -13.399 1.000 39.156 0 745 HOH B O   1 ? 
HETATM 5479 O O   . HOH K 3 .   ? 13.252  -4.868  2.399   1.000 39.475 0 746 HOH B O   1 ? 
HETATM 5480 O O   . HOH K 3 .   ? 5.954   -12.418 -14.463 1.000 44.223 0 747 HOH B O   1 ? 
HETATM 5481 O O   . HOH K 3 .   ? 37.651  -13.876 -5.789  1.000 55.378 0 748 HOH B O   1 ? 
HETATM 5482 O O   . HOH K 3 .   ? 19.629  -5.209  -1.516  1.000 31.478 0 749 HOH B O   1 ? 
HETATM 5483 O O   . HOH K 3 .   ? 36.558  11.592  -12.615 1.000 48.648 0 750 HOH B O   1 ? 
HETATM 5484 O O   . HOH K 3 .   ? 33.809  -15.396 20.827  1.000 44.415 0 751 HOH B O   1 ? 
HETATM 5485 O O   . HOH K 3 .   ? 28.599  -2.906  -2.453  1.000 36.326 0 752 HOH B O   1 ? 
HETATM 5486 O O   . HOH K 3 .   ? 21.026  -9.261  0.194   1.000 35.685 0 753 HOH B O   1 ? 
HETATM 5487 O O   . HOH K 3 .   ? 39.123  -13.652 16.412  1.000 46.826 0 754 HOH B O   1 ? 
HETATM 5488 O O   . HOH K 3 .   ? 12.921  3.108   6.176   1.000 53.261 0 755 HOH B O   1 ? 
HETATM 5489 O O   . HOH K 3 .   ? 21.538  -23.950 -18.716 1.000 57.115 0 756 HOH B O   1 ? 
HETATM 5490 O O   . HOH K 3 .   ? 14.624  9.254   -15.668 1.000 53.966 0 757 HOH B O   1 ? 
HETATM 5491 O O   . HOH K 3 .   ? 26.910  -22.636 15.249  1.000 43.744 0 758 HOH B O   1 ? 
HETATM 5492 O O   . HOH K 3 .   ? 19.655  -6.987  0.580   1.000 43.547 0 759 HOH B O   1 ? 
HETATM 5493 O O   . HOH K 3 .   ? 10.298  2.692   5.677   1.000 54.559 0 760 HOH B O   1 ? 
HETATM 5494 O O   . HOH K 3 .   ? 22.857  -6.930  3.747   1.000 44.477 0 761 HOH B O   1 ? 
HETATM 5495 O O   . HOH K 3 .   ? 22.291  -31.695 -8.648  1.000 45.950 0 762 HOH B O   1 ? 
HETATM 5496 O O   . HOH K 3 .   ? 32.055  -11.710 -16.436 1.000 50.114 0 763 HOH B O   1 ? 
# 
