data_9BFO
# 
_entry.id   9BFO 
# 
_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   9BFO         pdb_00009bfo 10.2210/pdb9bfo/pdb 
WWPDB D_1000283295 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-11 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BFO 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          9BFA 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              dongm@uncw.edu 
_pdbx_contact_author.name_first         Ming 
_pdbx_contact_author.name_last          Dong 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9121-6020 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Dong, M.' 1 0000-0002-9121-6020 
'Dare, E.' 2 ?                   
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Arch.Biochem.Biophys. 
_citation.journal_id_ASTM           ABBIA4 
_citation.journal_id_CSD            0158 
_citation.journal_id_ISSN           1096-0384 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            770 
_citation.language                  ? 
_citation.page_first                110479 
_citation.page_last                 110479 
_citation.title                     
'Crystal structures of the phosphorylation mimics of human cytosolic branched chain aminotransferase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.abb.2025.110479 
_citation.pdbx_database_id_PubMed   40414328 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Dare, E.S.'   1 ? 
primary 'Newman, R.H.' 2 ? 
primary 'Conway, M.E.' 3 ? 
primary 'Dong, M.'     4 ? 
# 
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 'Branched-chain-amino-acid aminotransferase, cytosolic' 41271.020 2   2.6.1.42 ? ? ? 
2 water   nat water                                                   18.015    286 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'BCAT(c)' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;VVGTFKAKDLIVTPAEILKEKPDPNNLVFGTVFTDHMLTVEWSSEFGWEKPHIKPLQNLSLHPGSSALHYAVELFEGLKA
FRGVDNKIRLFQPNLNMDRMYRSAVRATLPVFDKEELLECIQQLVKLDQEWVPYSTSASLYIRPTFIGTEPSLGVKKPTK
ALLFVLLSPVGPYFSSGTFNPVSLWANPKYVRAWKGGTGDC(LLP)MGGNYGSSLFAQCEAVDNGCQQVLWLYGEDHQIT
EVGTMNLFLYWINEDGEEELATPPLDGIILPGVTRRCILDLAHQWGEFKVSERYLTMDDLTTALEGNRVREMFGSGTACV
VCPVSDILYKGETIHIPTMENGPKLASRILSKLTDIQYGREERDWTIVL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;VVGTFKAKDLIVTPAEILKEKPDPNNLVFGTVFTDHMLTVEWSSEFGWEKPHIKPLQNLSLHPGSSALHYAVELFEGLKA
FRGVDNKIRLFQPNLNMDRMYRSAVRATLPVFDKEELLECIQQLVKLDQEWVPYSTSASLYIRPTFIGTEPSLGVKKPTK
ALLFVLLSPVGPYFSSGTFNPVSLWANPKYVRAWKGGTGDCKMGGNYGSSLFAQCEAVDNGCQQVLWLYGEDHQITEVGT
MNLFLYWINEDGEEELATPPLDGIILPGVTRRCILDLAHQWGEFKVSERYLTMDDLTTALEGNRVREMFGSGTACVVCPV
SDILYKGETIHIPTMENGPKLASRILSKLTDIQYGREERDWTIVL
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   VAL n 
1 2   VAL n 
1 3   GLY n 
1 4   THR n 
1 5   PHE n 
1 6   LYS n 
1 7   ALA n 
1 8   LYS n 
1 9   ASP n 
1 10  LEU n 
1 11  ILE n 
1 12  VAL n 
1 13  THR n 
1 14  PRO n 
1 15  ALA n 
1 16  GLU n 
1 17  ILE n 
1 18  LEU n 
1 19  LYS n 
1 20  GLU n 
1 21  LYS n 
1 22  PRO n 
1 23  ASP n 
1 24  PRO n 
1 25  ASN n 
1 26  ASN n 
1 27  LEU n 
1 28  VAL n 
1 29  PHE n 
1 30  GLY n 
1 31  THR n 
1 32  VAL n 
1 33  PHE n 
1 34  THR n 
1 35  ASP n 
1 36  HIS n 
1 37  MET n 
1 38  LEU n 
1 39  THR n 
1 40  VAL n 
1 41  GLU n 
1 42  TRP n 
1 43  SER n 
1 44  SER n 
1 45  GLU n 
1 46  PHE n 
1 47  GLY n 
1 48  TRP n 
1 49  GLU n 
1 50  LYS n 
1 51  PRO n 
1 52  HIS n 
1 53  ILE n 
1 54  LYS n 
1 55  PRO n 
1 56  LEU n 
1 57  GLN n 
1 58  ASN n 
1 59  LEU n 
1 60  SER n 
1 61  LEU n 
1 62  HIS n 
1 63  PRO n 
1 64  GLY n 
1 65  SER n 
1 66  SER n 
1 67  ALA n 
1 68  LEU n 
1 69  HIS n 
1 70  TYR n 
1 71  ALA n 
1 72  VAL n 
1 73  GLU n 
1 74  LEU n 
1 75  PHE n 
1 76  GLU n 
1 77  GLY n 
1 78  LEU n 
1 79  LYS n 
1 80  ALA n 
1 81  PHE n 
1 82  ARG n 
1 83  GLY n 
1 84  VAL n 
1 85  ASP n 
1 86  ASN n 
1 87  LYS n 
1 88  ILE n 
1 89  ARG n 
1 90  LEU n 
1 91  PHE n 
1 92  GLN n 
1 93  PRO n 
1 94  ASN n 
1 95  LEU n 
1 96  ASN n 
1 97  MET n 
1 98  ASP n 
1 99  ARG n 
1 100 MET n 
1 101 TYR n 
1 102 ARG n 
1 103 SER n 
1 104 ALA n 
1 105 VAL n 
1 106 ARG n 
1 107 ALA n 
1 108 THR n 
1 109 LEU n 
1 110 PRO n 
1 111 VAL n 
1 112 PHE n 
1 113 ASP n 
1 114 LYS n 
1 115 GLU n 
1 116 GLU n 
1 117 LEU n 
1 118 LEU n 
1 119 GLU n 
1 120 CYS n 
1 121 ILE n 
1 122 GLN n 
1 123 GLN n 
1 124 LEU n 
1 125 VAL n 
1 126 LYS n 
1 127 LEU n 
1 128 ASP n 
1 129 GLN n 
1 130 GLU n 
1 131 TRP n 
1 132 VAL n 
1 133 PRO n 
1 134 TYR n 
1 135 SER n 
1 136 THR n 
1 137 SER n 
1 138 ALA n 
1 139 SER n 
1 140 LEU n 
1 141 TYR n 
1 142 ILE n 
1 143 ARG n 
1 144 PRO n 
1 145 THR n 
1 146 PHE n 
1 147 ILE n 
1 148 GLY n 
1 149 THR n 
1 150 GLU n 
1 151 PRO n 
1 152 SER n 
1 153 LEU n 
1 154 GLY n 
1 155 VAL n 
1 156 LYS n 
1 157 LYS n 
1 158 PRO n 
1 159 THR n 
1 160 LYS n 
1 161 ALA n 
1 162 LEU n 
1 163 LEU n 
1 164 PHE n 
1 165 VAL n 
1 166 LEU n 
1 167 LEU n 
1 168 SER n 
1 169 PRO n 
1 170 VAL n 
1 171 GLY n 
1 172 PRO n 
1 173 TYR n 
1 174 PHE n 
1 175 SER n 
1 176 SER n 
1 177 GLY n 
1 178 THR n 
1 179 PHE n 
1 180 ASN n 
1 181 PRO n 
1 182 VAL n 
1 183 SER n 
1 184 LEU n 
1 185 TRP n 
1 186 ALA n 
1 187 ASN n 
1 188 PRO n 
1 189 LYS n 
1 190 TYR n 
1 191 VAL n 
1 192 ARG n 
1 193 ALA n 
1 194 TRP n 
1 195 LYS n 
1 196 GLY n 
1 197 GLY n 
1 198 THR n 
1 199 GLY n 
1 200 ASP n 
1 201 CYS n 
1 202 LLP n 
1 203 MET n 
1 204 GLY n 
1 205 GLY n 
1 206 ASN n 
1 207 TYR n 
1 208 GLY n 
1 209 SER n 
1 210 SER n 
1 211 LEU n 
1 212 PHE n 
1 213 ALA n 
1 214 GLN n 
1 215 CYS n 
1 216 GLU n 
1 217 ALA n 
1 218 VAL n 
1 219 ASP n 
1 220 ASN n 
1 221 GLY n 
1 222 CYS n 
1 223 GLN n 
1 224 GLN n 
1 225 VAL n 
1 226 LEU n 
1 227 TRP n 
1 228 LEU n 
1 229 TYR n 
1 230 GLY n 
1 231 GLU n 
1 232 ASP n 
1 233 HIS n 
1 234 GLN n 
1 235 ILE n 
1 236 THR n 
1 237 GLU n 
1 238 VAL n 
1 239 GLY n 
1 240 THR n 
1 241 MET n 
1 242 ASN n 
1 243 LEU n 
1 244 PHE n 
1 245 LEU n 
1 246 TYR n 
1 247 TRP n 
1 248 ILE n 
1 249 ASN n 
1 250 GLU n 
1 251 ASP n 
1 252 GLY n 
1 253 GLU n 
1 254 GLU n 
1 255 GLU n 
1 256 LEU n 
1 257 ALA n 
1 258 THR n 
1 259 PRO n 
1 260 PRO n 
1 261 LEU n 
1 262 ASP n 
1 263 GLY n 
1 264 ILE n 
1 265 ILE n 
1 266 LEU n 
1 267 PRO n 
1 268 GLY n 
1 269 VAL n 
1 270 THR n 
1 271 ARG n 
1 272 ARG n 
1 273 CYS n 
1 274 ILE n 
1 275 LEU n 
1 276 ASP n 
1 277 LEU n 
1 278 ALA n 
1 279 HIS n 
1 280 GLN n 
1 281 TRP n 
1 282 GLY n 
1 283 GLU n 
1 284 PHE n 
1 285 LYS n 
1 286 VAL n 
1 287 SER n 
1 288 GLU n 
1 289 ARG n 
1 290 TYR n 
1 291 LEU n 
1 292 THR n 
1 293 MET n 
1 294 ASP n 
1 295 ASP n 
1 296 LEU n 
1 297 THR n 
1 298 THR n 
1 299 ALA n 
1 300 LEU n 
1 301 GLU n 
1 302 GLY n 
1 303 ASN n 
1 304 ARG n 
1 305 VAL n 
1 306 ARG n 
1 307 GLU n 
1 308 MET n 
1 309 PHE n 
1 310 GLY n 
1 311 SER n 
1 312 GLY n 
1 313 THR n 
1 314 ALA n 
1 315 CYS n 
1 316 VAL n 
1 317 VAL n 
1 318 CYS n 
1 319 PRO n 
1 320 VAL n 
1 321 SER n 
1 322 ASP n 
1 323 ILE n 
1 324 LEU n 
1 325 TYR n 
1 326 LYS n 
1 327 GLY n 
1 328 GLU n 
1 329 THR n 
1 330 ILE n 
1 331 HIS n 
1 332 ILE n 
1 333 PRO n 
1 334 THR n 
1 335 MET n 
1 336 GLU n 
1 337 ASN n 
1 338 GLY n 
1 339 PRO n 
1 340 LYS n 
1 341 LEU n 
1 342 ALA n 
1 343 SER n 
1 344 ARG n 
1 345 ILE n 
1 346 LEU n 
1 347 SER n 
1 348 LYS n 
1 349 LEU n 
1 350 THR n 
1 351 ASP n 
1 352 ILE n 
1 353 GLN n 
1 354 TYR n 
1 355 GLY n 
1 356 ARG n 
1 357 GLU n 
1 358 GLU n 
1 359 ARG n 
1 360 ASP n 
1 361 TRP n 
1 362 THR n 
1 363 ILE n 
1 364 VAL n 
1 365 LEU 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                   365 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'BCAT1, BCT1, ECA39' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                                                                                 
?                                      'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                                                                                                
?                                      'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                                                                                              
?                                      'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                                                                         
?                                      'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                                                                                                
?                                      'C3 H7 N O2 S'    121.158 
GLN 'L-peptide linking' y GLUTAMINE                                                                                               
?                                      'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                                                                         
?                                      'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                                                                                                 
?                                      'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                                                                                               
?                                      'C6 H10 N3 O2 1'  156.162 
HOH non-polymer         . WATER                                                                                                   
?                                      'H2 O'            18.015  
ILE 'L-peptide linking' y ISOLEUCINE                                                                                              
?                                      'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                                                                                                 
?                                      'C6 H13 N O2'     131.173 
LLP 'L-peptide linking' n '(2S)-2-amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]hexanoic acid' 
"N'-PYRIDOXYL-LYSINE-5'-MONOPHOSPHATE" 'C14 H22 N3 O7 P' 375.314 
LYS 'L-peptide linking' y LYSINE                                                                                                  
?                                      'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                                                                                              
?                                      'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                                                                                           
?                                      'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                                                                                                 
?                                      'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                                                                                                  
?                                      'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                                                                                               
?                                      'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                                                                              
?                                      'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                                                                                                
?                                      'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                                                                                                  
?                                      'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   VAL 1   21  ?   ?   ?   A . n 
A 1 2   VAL 2   22  22  VAL VAL A . n 
A 1 3   GLY 3   23  23  GLY GLY A . n 
A 1 4   THR 4   24  24  THR THR A . n 
A 1 5   PHE 5   25  25  PHE PHE A . n 
A 1 6   LYS 6   26  26  LYS LYS A . n 
A 1 7   ALA 7   27  27  ALA ALA A . n 
A 1 8   LYS 8   28  28  LYS LYS A . n 
A 1 9   ASP 9   29  29  ASP ASP A . n 
A 1 10  LEU 10  30  30  LEU LEU A . n 
A 1 11  ILE 11  31  31  ILE ILE A . n 
A 1 12  VAL 12  32  32  VAL VAL A . n 
A 1 13  THR 13  33  33  THR THR A . n 
A 1 14  PRO 14  34  34  PRO PRO A . n 
A 1 15  ALA 15  35  35  ALA ALA A . n 
A 1 16  GLU 16  36  36  GLU GLU A . n 
A 1 17  ILE 17  37  37  ILE ILE A . n 
A 1 18  LEU 18  38  38  LEU LEU A . n 
A 1 19  LYS 19  39  39  LYS LYS A . n 
A 1 20  GLU 20  40  40  GLU GLU A . n 
A 1 21  LYS 21  41  41  LYS LYS A . n 
A 1 22  PRO 22  42  42  PRO PRO A . n 
A 1 23  ASP 23  43  43  ASP ASP A . n 
A 1 24  PRO 24  44  44  PRO PRO A . n 
A 1 25  ASN 25  45  45  ASN ASN A . n 
A 1 26  ASN 26  46  46  ASN ASN A . n 
A 1 27  LEU 27  47  47  LEU LEU A . n 
A 1 28  VAL 28  48  48  VAL VAL A . n 
A 1 29  PHE 29  49  49  PHE PHE A . n 
A 1 30  GLY 30  50  50  GLY GLY A . n 
A 1 31  THR 31  51  51  THR THR A . n 
A 1 32  VAL 32  52  52  VAL VAL A . n 
A 1 33  PHE 33  53  53  PHE PHE A . n 
A 1 34  THR 34  54  54  THR THR A . n 
A 1 35  ASP 35  55  55  ASP ASP A . n 
A 1 36  HIS 36  56  56  HIS HIS A . n 
A 1 37  MET 37  57  57  MET MET A . n 
A 1 38  LEU 38  58  58  LEU LEU A . n 
A 1 39  THR 39  59  59  THR THR A . n 
A 1 40  VAL 40  60  60  VAL VAL A . n 
A 1 41  GLU 41  61  61  GLU GLU A . n 
A 1 42  TRP 42  62  62  TRP TRP A . n 
A 1 43  SER 43  63  63  SER SER A . n 
A 1 44  SER 44  64  64  SER SER A . n 
A 1 45  GLU 45  65  65  GLU GLU A . n 
A 1 46  PHE 46  66  66  PHE PHE A . n 
A 1 47  GLY 47  67  67  GLY GLY A . n 
A 1 48  TRP 48  68  68  TRP TRP A . n 
A 1 49  GLU 49  69  69  GLU GLU A . n 
A 1 50  LYS 50  70  70  LYS LYS A . n 
A 1 51  PRO 51  71  71  PRO PRO A . n 
A 1 52  HIS 52  72  72  HIS HIS A . n 
A 1 53  ILE 53  73  73  ILE ILE A . n 
A 1 54  LYS 54  74  74  LYS LYS A . n 
A 1 55  PRO 55  75  75  PRO PRO A . n 
A 1 56  LEU 56  76  76  LEU LEU A . n 
A 1 57  GLN 57  77  77  GLN GLN A . n 
A 1 58  ASN 58  78  78  ASN ASN A . n 
A 1 59  LEU 59  79  79  LEU LEU A . n 
A 1 60  SER 60  80  80  SER SER A . n 
A 1 61  LEU 61  81  81  LEU LEU A . n 
A 1 62  HIS 62  82  82  HIS HIS A . n 
A 1 63  PRO 63  83  83  PRO PRO A . n 
A 1 64  GLY 64  84  84  GLY GLY A . n 
A 1 65  SER 65  85  85  SER SER A . n 
A 1 66  SER 66  86  86  SER SER A . n 
A 1 67  ALA 67  87  87  ALA ALA A . n 
A 1 68  LEU 68  88  88  LEU LEU A . n 
A 1 69  HIS 69  89  89  HIS HIS A . n 
A 1 70  TYR 70  90  90  TYR TYR A . n 
A 1 71  ALA 71  91  91  ALA ALA A . n 
A 1 72  VAL 72  92  92  VAL VAL A . n 
A 1 73  GLU 73  93  93  GLU GLU A . n 
A 1 74  LEU 74  94  94  LEU LEU A . n 
A 1 75  PHE 75  95  95  PHE PHE A . n 
A 1 76  GLU 76  96  96  GLU GLU A . n 
A 1 77  GLY 77  97  97  GLY GLY A . n 
A 1 78  LEU 78  98  98  LEU LEU A . n 
A 1 79  LYS 79  99  99  LYS LYS A . n 
A 1 80  ALA 80  100 100 ALA ALA A . n 
A 1 81  PHE 81  101 101 PHE PHE A . n 
A 1 82  ARG 82  102 102 ARG ARG A . n 
A 1 83  GLY 83  103 103 GLY GLY A . n 
A 1 84  VAL 84  104 104 VAL VAL A . n 
A 1 85  ASP 85  105 105 ASP ASP A . n 
A 1 86  ASN 86  106 106 ASN ASN A . n 
A 1 87  LYS 87  107 107 LYS LYS A . n 
A 1 88  ILE 88  108 108 ILE ILE A . n 
A 1 89  ARG 89  109 109 ARG ARG A . n 
A 1 90  LEU 90  110 110 LEU LEU A . n 
A 1 91  PHE 91  111 111 PHE PHE A . n 
A 1 92  GLN 92  112 112 GLN GLN A . n 
A 1 93  PRO 93  113 113 PRO PRO A . n 
A 1 94  ASN 94  114 114 ASN ASN A . n 
A 1 95  LEU 95  115 115 LEU LEU A . n 
A 1 96  ASN 96  116 116 ASN ASN A . n 
A 1 97  MET 97  117 117 MET MET A . n 
A 1 98  ASP 98  118 118 ASP ASP A . n 
A 1 99  ARG 99  119 119 ARG ARG A . n 
A 1 100 MET 100 120 120 MET MET A . n 
A 1 101 TYR 101 121 121 TYR TYR A . n 
A 1 102 ARG 102 122 122 ARG ARG A . n 
A 1 103 SER 103 123 123 SER SER A . n 
A 1 104 ALA 104 124 124 ALA ALA A . n 
A 1 105 VAL 105 125 125 VAL VAL A . n 
A 1 106 ARG 106 126 126 ARG ARG A . n 
A 1 107 ALA 107 127 127 ALA ALA A . n 
A 1 108 THR 108 128 128 THR THR A . n 
A 1 109 LEU 109 129 129 LEU LEU A . n 
A 1 110 PRO 110 130 130 PRO PRO A . n 
A 1 111 VAL 111 131 131 VAL VAL A . n 
A 1 112 PHE 112 132 132 PHE PHE A . n 
A 1 113 ASP 113 133 133 ASP ASP A . n 
A 1 114 LYS 114 134 134 LYS LYS A . n 
A 1 115 GLU 115 135 135 GLU GLU A . n 
A 1 116 GLU 116 136 136 GLU GLU A . n 
A 1 117 LEU 117 137 137 LEU LEU A . n 
A 1 118 LEU 118 138 138 LEU LEU A . n 
A 1 119 GLU 119 139 139 GLU GLU A . n 
A 1 120 CYS 120 140 140 CYS CYS A . n 
A 1 121 ILE 121 141 141 ILE ILE A . n 
A 1 122 GLN 122 142 142 GLN GLN A . n 
A 1 123 GLN 123 143 143 GLN GLN A . n 
A 1 124 LEU 124 144 144 LEU LEU A . n 
A 1 125 VAL 125 145 145 VAL VAL A . n 
A 1 126 LYS 126 146 146 LYS LYS A . n 
A 1 127 LEU 127 147 147 LEU LEU A . n 
A 1 128 ASP 128 148 148 ASP ASP A . n 
A 1 129 GLN 129 149 149 GLN GLN A . n 
A 1 130 GLU 130 150 150 GLU GLU A . n 
A 1 131 TRP 131 151 151 TRP TRP A . n 
A 1 132 VAL 132 152 152 VAL VAL A . n 
A 1 133 PRO 133 153 153 PRO PRO A . n 
A 1 134 TYR 134 154 154 TYR TYR A . n 
A 1 135 SER 135 155 155 SER SER A . n 
A 1 136 THR 136 156 156 THR THR A . n 
A 1 137 SER 137 157 157 SER SER A . n 
A 1 138 ALA 138 158 158 ALA ALA A . n 
A 1 139 SER 139 159 159 SER SER A . n 
A 1 140 LEU 140 160 160 LEU LEU A . n 
A 1 141 TYR 141 161 161 TYR TYR A . n 
A 1 142 ILE 142 162 162 ILE ILE A . n 
A 1 143 ARG 143 163 163 ARG ARG A . n 
A 1 144 PRO 144 164 164 PRO PRO A . n 
A 1 145 THR 145 165 165 THR THR A . n 
A 1 146 PHE 146 166 166 PHE PHE A . n 
A 1 147 ILE 147 167 167 ILE ILE A . n 
A 1 148 GLY 148 168 168 GLY GLY A . n 
A 1 149 THR 149 169 169 THR THR A . n 
A 1 150 GLU 150 170 170 GLU GLU A . n 
A 1 151 PRO 151 171 171 PRO PRO A . n 
A 1 152 SER 152 172 172 SER SER A . n 
A 1 153 LEU 153 173 173 LEU LEU A . n 
A 1 154 GLY 154 174 174 GLY GLY A . n 
A 1 155 VAL 155 175 175 VAL VAL A . n 
A 1 156 LYS 156 176 176 LYS LYS A . n 
A 1 157 LYS 157 177 177 LYS LYS A . n 
A 1 158 PRO 158 178 178 PRO PRO A . n 
A 1 159 THR 159 179 179 THR THR A . n 
A 1 160 LYS 160 180 180 LYS LYS A . n 
A 1 161 ALA 161 181 181 ALA ALA A . n 
A 1 162 LEU 162 182 182 LEU LEU A . n 
A 1 163 LEU 163 183 183 LEU LEU A . n 
A 1 164 PHE 164 184 184 PHE PHE A . n 
A 1 165 VAL 165 185 185 VAL VAL A . n 
A 1 166 LEU 166 186 186 LEU LEU A . n 
A 1 167 LEU 167 187 187 LEU LEU A . n 
A 1 168 SER 168 188 188 SER SER A . n 
A 1 169 PRO 169 189 189 PRO PRO A . n 
A 1 170 VAL 170 190 190 VAL VAL A . n 
A 1 171 GLY 171 191 191 GLY GLY A . n 
A 1 172 PRO 172 192 192 PRO PRO A . n 
A 1 173 TYR 173 193 ?   ?   ?   A . n 
A 1 174 PHE 174 194 ?   ?   ?   A . n 
A 1 175 SER 175 195 ?   ?   ?   A . n 
A 1 176 SER 176 196 ?   ?   ?   A . n 
A 1 177 GLY 177 197 ?   ?   ?   A . n 
A 1 178 THR 178 198 ?   ?   ?   A . n 
A 1 179 PHE 179 199 199 PHE PHE A . n 
A 1 180 ASN 180 200 200 ASN ASN A . n 
A 1 181 PRO 181 201 201 PRO PRO A . n 
A 1 182 VAL 182 202 202 VAL VAL A . n 
A 1 183 SER 183 203 203 SER SER A . n 
A 1 184 LEU 184 204 204 LEU LEU A . n 
A 1 185 TRP 185 205 205 TRP TRP A . n 
A 1 186 ALA 186 206 206 ALA ALA A . n 
A 1 187 ASN 187 207 207 ASN ASN A . n 
A 1 188 PRO 188 208 208 PRO PRO A . n 
A 1 189 LYS 189 209 209 LYS LYS A . n 
A 1 190 TYR 190 210 210 TYR TYR A . n 
A 1 191 VAL 191 211 211 VAL VAL A . n 
A 1 192 ARG 192 212 212 ARG ARG A . n 
A 1 193 ALA 193 213 213 ALA ALA A . n 
A 1 194 TRP 194 214 214 TRP TRP A . n 
A 1 195 LYS 195 215 215 LYS LYS A . n 
A 1 196 GLY 196 216 216 GLY GLY A . n 
A 1 197 GLY 197 217 217 GLY GLY A . n 
A 1 198 THR 198 218 218 THR THR A . n 
A 1 199 GLY 199 219 219 GLY GLY A . n 
A 1 200 ASP 200 220 220 ASP ASP A . n 
A 1 201 CYS 201 221 221 CYS CYS A . n 
A 1 202 LLP 202 222 410 LLP PLP A . n 
A 1 203 MET 203 223 223 MET MET A . n 
A 1 204 GLY 204 224 224 GLY GLY A . n 
A 1 205 GLY 205 225 225 GLY GLY A . n 
A 1 206 ASN 206 226 226 ASN ASN A . n 
A 1 207 TYR 207 227 227 TYR TYR A . n 
A 1 208 GLY 208 228 228 GLY GLY A . n 
A 1 209 SER 209 229 229 SER SER A . n 
A 1 210 SER 210 230 230 SER SER A . n 
A 1 211 LEU 211 231 231 LEU LEU A . n 
A 1 212 PHE 212 232 232 PHE PHE A . n 
A 1 213 ALA 213 233 233 ALA ALA A . n 
A 1 214 GLN 214 234 234 GLN GLN A . n 
A 1 215 CYS 215 235 235 CYS CYS A . n 
A 1 216 GLU 216 236 236 GLU GLU A . n 
A 1 217 ALA 217 237 237 ALA ALA A . n 
A 1 218 VAL 218 238 238 VAL VAL A . n 
A 1 219 ASP 219 239 239 ASP ASP A . n 
A 1 220 ASN 220 240 240 ASN ASN A . n 
A 1 221 GLY 221 241 241 GLY GLY A . n 
A 1 222 CYS 222 242 242 CYS CYS A . n 
A 1 223 GLN 223 243 243 GLN GLN A . n 
A 1 224 GLN 224 244 244 GLN GLN A . n 
A 1 225 VAL 225 245 245 VAL VAL A . n 
A 1 226 LEU 226 246 246 LEU LEU A . n 
A 1 227 TRP 227 247 247 TRP TRP A . n 
A 1 228 LEU 228 248 248 LEU LEU A . n 
A 1 229 TYR 229 249 249 TYR TYR A . n 
A 1 230 GLY 230 250 250 GLY GLY A . n 
A 1 231 GLU 231 251 251 GLU GLU A . n 
A 1 232 ASP 232 252 252 ASP ASP A . n 
A 1 233 HIS 233 253 253 HIS HIS A . n 
A 1 234 GLN 234 254 254 GLN GLN A . n 
A 1 235 ILE 235 255 255 ILE ILE A . n 
A 1 236 THR 236 256 256 THR THR A . n 
A 1 237 GLU 237 257 257 GLU GLU A . n 
A 1 238 VAL 238 258 258 VAL VAL A . n 
A 1 239 GLY 239 259 259 GLY GLY A . n 
A 1 240 THR 240 260 260 THR THR A . n 
A 1 241 MET 241 261 261 MET MET A . n 
A 1 242 ASN 242 262 262 ASN ASN A . n 
A 1 243 LEU 243 263 263 LEU LEU A . n 
A 1 244 PHE 244 264 264 PHE PHE A . n 
A 1 245 LEU 245 265 265 LEU LEU A . n 
A 1 246 TYR 246 266 266 TYR TYR A . n 
A 1 247 TRP 247 267 267 TRP TRP A . n 
A 1 248 ILE 248 268 268 ILE ILE A . n 
A 1 249 ASN 249 269 269 ASN ASN A . n 
A 1 250 GLU 250 270 270 GLU GLU A . n 
A 1 251 ASP 251 271 271 ASP ASP A . n 
A 1 252 GLY 252 272 272 GLY GLY A . n 
A 1 253 GLU 253 273 273 GLU GLU A . n 
A 1 254 GLU 254 274 274 GLU GLU A . n 
A 1 255 GLU 255 275 275 GLU GLU A . n 
A 1 256 LEU 256 276 276 LEU LEU A . n 
A 1 257 ALA 257 277 277 ALA ALA A . n 
A 1 258 THR 258 278 278 THR THR A . n 
A 1 259 PRO 259 279 279 PRO PRO A . n 
A 1 260 PRO 260 280 280 PRO PRO A . n 
A 1 261 LEU 261 281 281 LEU LEU A . n 
A 1 262 ASP 262 282 282 ASP ASP A . n 
A 1 263 GLY 263 283 283 GLY GLY A . n 
A 1 264 ILE 264 284 284 ILE ILE A . n 
A 1 265 ILE 265 285 285 ILE ILE A . n 
A 1 266 LEU 266 286 286 LEU LEU A . n 
A 1 267 PRO 267 287 287 PRO PRO A . n 
A 1 268 GLY 268 288 288 GLY GLY A . n 
A 1 269 VAL 269 289 289 VAL VAL A . n 
A 1 270 THR 270 290 290 THR THR A . n 
A 1 271 ARG 271 291 291 ARG ARG A . n 
A 1 272 ARG 272 292 292 ARG ARG A . n 
A 1 273 CYS 273 293 293 CYS CYS A . n 
A 1 274 ILE 274 294 294 ILE ILE A . n 
A 1 275 LEU 275 295 295 LEU LEU A . n 
A 1 276 ASP 276 296 296 ASP ASP A . n 
A 1 277 LEU 277 297 297 LEU LEU A . n 
A 1 278 ALA 278 298 298 ALA ALA A . n 
A 1 279 HIS 279 299 299 HIS HIS A . n 
A 1 280 GLN 280 300 300 GLN GLN A . n 
A 1 281 TRP 281 301 301 TRP TRP A . n 
A 1 282 GLY 282 302 302 GLY GLY A . n 
A 1 283 GLU 283 303 303 GLU GLU A . n 
A 1 284 PHE 284 304 304 PHE PHE A . n 
A 1 285 LYS 285 305 305 LYS LYS A . n 
A 1 286 VAL 286 306 306 VAL VAL A . n 
A 1 287 SER 287 307 307 SER SER A . n 
A 1 288 GLU 288 308 308 GLU GLU A . n 
A 1 289 ARG 289 309 309 ARG ARG A . n 
A 1 290 TYR 290 310 310 TYR TYR A . n 
A 1 291 LEU 291 311 311 LEU LEU A . n 
A 1 292 THR 292 312 312 THR THR A . n 
A 1 293 MET 293 313 313 MET MET A . n 
A 1 294 ASP 294 314 314 ASP ASP A . n 
A 1 295 ASP 295 315 315 ASP ASP A . n 
A 1 296 LEU 296 316 316 LEU LEU A . n 
A 1 297 THR 297 317 317 THR THR A . n 
A 1 298 THR 298 318 318 THR THR A . n 
A 1 299 ALA 299 319 319 ALA ALA A . n 
A 1 300 LEU 300 320 320 LEU LEU A . n 
A 1 301 GLU 301 321 321 GLU GLU A . n 
A 1 302 GLY 302 322 322 GLY GLY A . n 
A 1 303 ASN 303 323 323 ASN ASN A . n 
A 1 304 ARG 304 324 324 ARG ARG A . n 
A 1 305 VAL 305 325 325 VAL VAL A . n 
A 1 306 ARG 306 326 326 ARG ARG A . n 
A 1 307 GLU 307 327 327 GLU GLU A . n 
A 1 308 MET 308 328 328 MET MET A . n 
A 1 309 PHE 309 329 329 PHE PHE A . n 
A 1 310 GLY 310 330 330 GLY GLY A . n 
A 1 311 SER 311 331 331 SER SER A . n 
A 1 312 GLY 312 332 332 GLY GLY A . n 
A 1 313 THR 313 333 333 THR THR A . n 
A 1 314 ALA 314 334 334 ALA ALA A . n 
A 1 315 CYS 315 335 335 CYS CYS A . n 
A 1 316 VAL 316 336 336 VAL VAL A . n 
A 1 317 VAL 317 337 337 VAL VAL A . n 
A 1 318 CYS 318 338 338 CYS CYS A . n 
A 1 319 PRO 319 339 339 PRO PRO A . n 
A 1 320 VAL 320 340 340 VAL VAL A . n 
A 1 321 SER 321 341 341 SER SER A . n 
A 1 322 ASP 322 342 342 ASP ASP A . n 
A 1 323 ILE 323 343 343 ILE ILE A . n 
A 1 324 LEU 324 344 344 LEU LEU A . n 
A 1 325 TYR 325 345 345 TYR TYR A . n 
A 1 326 LYS 326 346 346 LYS LYS A . n 
A 1 327 GLY 327 347 347 GLY GLY A . n 
A 1 328 GLU 328 348 348 GLU GLU A . n 
A 1 329 THR 329 349 349 THR THR A . n 
A 1 330 ILE 330 350 350 ILE ILE A . n 
A 1 331 HIS 331 351 351 HIS HIS A . n 
A 1 332 ILE 332 352 352 ILE ILE A . n 
A 1 333 PRO 333 353 353 PRO PRO A . n 
A 1 334 THR 334 354 354 THR THR A . n 
A 1 335 MET 335 355 355 MET MET A . n 
A 1 336 GLU 336 356 356 GLU GLU A . n 
A 1 337 ASN 337 357 357 ASN ASN A . n 
A 1 338 GLY 338 358 358 GLY GLY A . n 
A 1 339 PRO 339 359 359 PRO PRO A . n 
A 1 340 LYS 340 360 360 LYS LYS A . n 
A 1 341 LEU 341 361 361 LEU LEU A . n 
A 1 342 ALA 342 362 362 ALA ALA A . n 
A 1 343 SER 343 363 363 SER SER A . n 
A 1 344 ARG 344 364 364 ARG ARG A . n 
A 1 345 ILE 345 365 365 ILE ILE A . n 
A 1 346 LEU 346 366 366 LEU LEU A . n 
A 1 347 SER 347 367 367 SER SER A . n 
A 1 348 LYS 348 368 368 LYS LYS A . n 
A 1 349 LEU 349 369 369 LEU LEU A . n 
A 1 350 THR 350 370 370 THR THR A . n 
A 1 351 ASP 351 371 371 ASP ASP A . n 
A 1 352 ILE 352 372 372 ILE ILE A . n 
A 1 353 GLN 353 373 373 GLN GLN A . n 
A 1 354 TYR 354 374 374 TYR TYR A . n 
A 1 355 GLY 355 375 375 GLY GLY A . n 
A 1 356 ARG 356 376 376 ARG ARG A . n 
A 1 357 GLU 357 377 377 GLU GLU A . n 
A 1 358 GLU 358 378 378 GLU GLU A . n 
A 1 359 ARG 359 379 379 ARG ARG A . n 
A 1 360 ASP 360 380 380 ASP ASP A . n 
A 1 361 TRP 361 381 381 TRP TRP A . n 
A 1 362 THR 362 382 382 THR THR A . n 
A 1 363 ILE 363 383 383 ILE ILE A . n 
A 1 364 VAL 364 384 384 VAL VAL A . n 
A 1 365 LEU 365 385 385 LEU LEU A . n 
B 1 1   VAL 1   21  21  VAL VAL B . n 
B 1 2   VAL 2   22  22  VAL VAL B . n 
B 1 3   GLY 3   23  23  GLY GLY B . n 
B 1 4   THR 4   24  24  THR THR B . n 
B 1 5   PHE 5   25  25  PHE PHE B . n 
B 1 6   LYS 6   26  26  LYS LYS B . n 
B 1 7   ALA 7   27  27  ALA ALA B . n 
B 1 8   LYS 8   28  28  LYS LYS B . n 
B 1 9   ASP 9   29  29  ASP ASP B . n 
B 1 10  LEU 10  30  30  LEU LEU B . n 
B 1 11  ILE 11  31  31  ILE ILE B . n 
B 1 12  VAL 12  32  32  VAL VAL B . n 
B 1 13  THR 13  33  33  THR THR B . n 
B 1 14  PRO 14  34  34  PRO PRO B . n 
B 1 15  ALA 15  35  35  ALA ALA B . n 
B 1 16  GLU 16  36  36  GLU GLU B . n 
B 1 17  ILE 17  37  37  ILE ILE B . n 
B 1 18  LEU 18  38  38  LEU LEU B . n 
B 1 19  LYS 19  39  39  LYS LYS B . n 
B 1 20  GLU 20  40  40  GLU GLU B . n 
B 1 21  LYS 21  41  41  LYS LYS B . n 
B 1 22  PRO 22  42  42  PRO PRO B . n 
B 1 23  ASP 23  43  43  ASP ASP B . n 
B 1 24  PRO 24  44  44  PRO PRO B . n 
B 1 25  ASN 25  45  45  ASN ASN B . n 
B 1 26  ASN 26  46  46  ASN ALA B . n 
B 1 27  LEU 27  47  47  LEU LEU B . n 
B 1 28  VAL 28  48  48  VAL VAL B . n 
B 1 29  PHE 29  49  49  PHE PHE B . n 
B 1 30  GLY 30  50  50  GLY GLY B . n 
B 1 31  THR 31  51  51  THR THR B . n 
B 1 32  VAL 32  52  52  VAL VAL B . n 
B 1 33  PHE 33  53  53  PHE PHE B . n 
B 1 34  THR 34  54  54  THR THR B . n 
B 1 35  ASP 35  55  55  ASP ASP B . n 
B 1 36  HIS 36  56  56  HIS HIS B . n 
B 1 37  MET 37  57  57  MET MET B . n 
B 1 38  LEU 38  58  58  LEU LEU B . n 
B 1 39  THR 39  59  59  THR THR B . n 
B 1 40  VAL 40  60  60  VAL VAL B . n 
B 1 41  GLU 41  61  61  GLU GLU B . n 
B 1 42  TRP 42  62  62  TRP TRP B . n 
B 1 43  SER 43  63  63  SER SER B . n 
B 1 44  SER 44  64  64  SER SER B . n 
B 1 45  GLU 45  65  65  GLU GLU B . n 
B 1 46  PHE 46  66  66  PHE PHE B . n 
B 1 47  GLY 47  67  67  GLY GLY B . n 
B 1 48  TRP 48  68  68  TRP TRP B . n 
B 1 49  GLU 49  69  69  GLU GLU B . n 
B 1 50  LYS 50  70  70  LYS LYS B . n 
B 1 51  PRO 51  71  71  PRO PRO B . n 
B 1 52  HIS 52  72  72  HIS HIS B . n 
B 1 53  ILE 53  73  73  ILE ILE B . n 
B 1 54  LYS 54  74  74  LYS LYS B . n 
B 1 55  PRO 55  75  75  PRO PRO B . n 
B 1 56  LEU 56  76  76  LEU LEU B . n 
B 1 57  GLN 57  77  77  GLN GLN B . n 
B 1 58  ASN 58  78  78  ASN ASN B . n 
B 1 59  LEU 59  79  79  LEU LEU B . n 
B 1 60  SER 60  80  80  SER SER B . n 
B 1 61  LEU 61  81  81  LEU LEU B . n 
B 1 62  HIS 62  82  82  HIS HIS B . n 
B 1 63  PRO 63  83  83  PRO PRO B . n 
B 1 64  GLY 64  84  84  GLY GLY B . n 
B 1 65  SER 65  85  85  SER SER B . n 
B 1 66  SER 66  86  86  SER SER B . n 
B 1 67  ALA 67  87  87  ALA ALA B . n 
B 1 68  LEU 68  88  88  LEU LEU B . n 
B 1 69  HIS 69  89  89  HIS HIS B . n 
B 1 70  TYR 70  90  90  TYR TYR B . n 
B 1 71  ALA 71  91  91  ALA ALA B . n 
B 1 72  VAL 72  92  92  VAL VAL B . n 
B 1 73  GLU 73  93  93  GLU GLU B . n 
B 1 74  LEU 74  94  94  LEU LEU B . n 
B 1 75  PHE 75  95  95  PHE PHE B . n 
B 1 76  GLU 76  96  96  GLU GLU B . n 
B 1 77  GLY 77  97  97  GLY GLY B . n 
B 1 78  LEU 78  98  98  LEU LEU B . n 
B 1 79  LYS 79  99  99  LYS LYS B . n 
B 1 80  ALA 80  100 100 ALA ALA B . n 
B 1 81  PHE 81  101 101 PHE PHE B . n 
B 1 82  ARG 82  102 102 ARG ARG B . n 
B 1 83  GLY 83  103 103 GLY GLY B . n 
B 1 84  VAL 84  104 104 VAL VAL B . n 
B 1 85  ASP 85  105 105 ASP ASP B . n 
B 1 86  ASN 86  106 106 ASN ASN B . n 
B 1 87  LYS 87  107 107 LYS LYS B . n 
B 1 88  ILE 88  108 108 ILE ILE B . n 
B 1 89  ARG 89  109 109 ARG ARG B . n 
B 1 90  LEU 90  110 110 LEU LEU B . n 
B 1 91  PHE 91  111 111 PHE PHE B . n 
B 1 92  GLN 92  112 112 GLN GLN B . n 
B 1 93  PRO 93  113 113 PRO PRO B . n 
B 1 94  ASN 94  114 114 ASN ASN B . n 
B 1 95  LEU 95  115 115 LEU LEU B . n 
B 1 96  ASN 96  116 116 ASN ASN B . n 
B 1 97  MET 97  117 117 MET MET B . n 
B 1 98  ASP 98  118 118 ASP ASP B . n 
B 1 99  ARG 99  119 119 ARG ARG B . n 
B 1 100 MET 100 120 120 MET MET B . n 
B 1 101 TYR 101 121 121 TYR TYR B . n 
B 1 102 ARG 102 122 122 ARG ARG B . n 
B 1 103 SER 103 123 123 SER SER B . n 
B 1 104 ALA 104 124 124 ALA ALA B . n 
B 1 105 VAL 105 125 125 VAL VAL B . n 
B 1 106 ARG 106 126 126 ARG ARG B . n 
B 1 107 ALA 107 127 127 ALA ALA B . n 
B 1 108 THR 108 128 128 THR THR B . n 
B 1 109 LEU 109 129 129 LEU LEU B . n 
B 1 110 PRO 110 130 130 PRO PRO B . n 
B 1 111 VAL 111 131 131 VAL VAL B . n 
B 1 112 PHE 112 132 132 PHE PHE B . n 
B 1 113 ASP 113 133 133 ASP ASP B . n 
B 1 114 LYS 114 134 134 LYS LYS B . n 
B 1 115 GLU 115 135 135 GLU GLU B . n 
B 1 116 GLU 116 136 136 GLU GLU B . n 
B 1 117 LEU 117 137 137 LEU LEU B . n 
B 1 118 LEU 118 138 138 LEU LEU B . n 
B 1 119 GLU 119 139 139 GLU GLU B . n 
B 1 120 CYS 120 140 140 CYS CYS B . n 
B 1 121 ILE 121 141 141 ILE ILE B . n 
B 1 122 GLN 122 142 142 GLN GLN B . n 
B 1 123 GLN 123 143 143 GLN GLN B . n 
B 1 124 LEU 124 144 144 LEU LEU B . n 
B 1 125 VAL 125 145 145 VAL VAL B . n 
B 1 126 LYS 126 146 146 LYS LYS B . n 
B 1 127 LEU 127 147 147 LEU LEU B . n 
B 1 128 ASP 128 148 148 ASP ASP B . n 
B 1 129 GLN 129 149 149 GLN GLN B . n 
B 1 130 GLU 130 150 150 GLU GLU B . n 
B 1 131 TRP 131 151 151 TRP TRP B . n 
B 1 132 VAL 132 152 152 VAL VAL B . n 
B 1 133 PRO 133 153 153 PRO PRO B . n 
B 1 134 TYR 134 154 154 TYR TYR B . n 
B 1 135 SER 135 155 155 SER SER B . n 
B 1 136 THR 136 156 156 THR THR B . n 
B 1 137 SER 137 157 157 SER SER B . n 
B 1 138 ALA 138 158 158 ALA ALA B . n 
B 1 139 SER 139 159 159 SER SER B . n 
B 1 140 LEU 140 160 160 LEU LEU B . n 
B 1 141 TYR 141 161 161 TYR TYR B . n 
B 1 142 ILE 142 162 162 ILE ILE B . n 
B 1 143 ARG 143 163 163 ARG ARG B . n 
B 1 144 PRO 144 164 164 PRO PRO B . n 
B 1 145 THR 145 165 165 THR THR B . n 
B 1 146 PHE 146 166 166 PHE PHE B . n 
B 1 147 ILE 147 167 167 ILE ILE B . n 
B 1 148 GLY 148 168 168 GLY GLY B . n 
B 1 149 THR 149 169 169 THR THR B . n 
B 1 150 GLU 150 170 170 GLU GLU B . n 
B 1 151 PRO 151 171 171 PRO PRO B . n 
B 1 152 SER 152 172 172 SER SER B . n 
B 1 153 LEU 153 173 173 LEU LEU B . n 
B 1 154 GLY 154 174 174 GLY GLY B . n 
B 1 155 VAL 155 175 175 VAL VAL B . n 
B 1 156 LYS 156 176 176 LYS LYS B . n 
B 1 157 LYS 157 177 177 LYS LYS B . n 
B 1 158 PRO 158 178 178 PRO PRO B . n 
B 1 159 THR 159 179 179 THR THR B . n 
B 1 160 LYS 160 180 180 LYS LYS B . n 
B 1 161 ALA 161 181 181 ALA ALA B . n 
B 1 162 LEU 162 182 182 LEU LEU B . n 
B 1 163 LEU 163 183 183 LEU LEU B . n 
B 1 164 PHE 164 184 184 PHE PHE B . n 
B 1 165 VAL 165 185 185 VAL VAL B . n 
B 1 166 LEU 166 186 186 LEU LEU B . n 
B 1 167 LEU 167 187 187 LEU LEU B . n 
B 1 168 SER 168 188 188 SER SER B . n 
B 1 169 PRO 169 189 189 PRO PRO B . n 
B 1 170 VAL 170 190 190 VAL VAL B . n 
B 1 171 GLY 171 191 191 GLY GLY B . n 
B 1 172 PRO 172 192 192 PRO PRO B . n 
B 1 173 TYR 173 193 ?   ?   ?   B . n 
B 1 174 PHE 174 194 ?   ?   ?   B . n 
B 1 175 SER 175 195 ?   ?   ?   B . n 
B 1 176 SER 176 196 ?   ?   ?   B . n 
B 1 177 GLY 177 197 ?   ?   ?   B . n 
B 1 178 THR 178 198 ?   ?   ?   B . n 
B 1 179 PHE 179 199 199 PHE PHE B . n 
B 1 180 ASN 180 200 200 ASN ASN B . n 
B 1 181 PRO 181 201 201 PRO PRO B . n 
B 1 182 VAL 182 202 202 VAL VAL B . n 
B 1 183 SER 183 203 203 SER SER B . n 
B 1 184 LEU 184 204 204 LEU LEU B . n 
B 1 185 TRP 185 205 205 TRP TRP B . n 
B 1 186 ALA 186 206 206 ALA ALA B . n 
B 1 187 ASN 187 207 207 ASN ASN B . n 
B 1 188 PRO 188 208 208 PRO PRO B . n 
B 1 189 LYS 189 209 209 LYS LYS B . n 
B 1 190 TYR 190 210 210 TYR TYR B . n 
B 1 191 VAL 191 211 211 VAL VAL B . n 
B 1 192 ARG 192 212 212 ARG ARG B . n 
B 1 193 ALA 193 213 213 ALA ALA B . n 
B 1 194 TRP 194 214 214 TRP TRP B . n 
B 1 195 LYS 195 215 215 LYS LYS B . n 
B 1 196 GLY 196 216 216 GLY GLY B . n 
B 1 197 GLY 197 217 217 GLY GLY B . n 
B 1 198 THR 198 218 218 THR THR B . n 
B 1 199 GLY 199 219 219 GLY GLY B . n 
B 1 200 ASP 200 220 220 ASP ASP B . n 
B 1 201 CYS 201 221 221 CYS CYS B . n 
B 1 202 LLP 202 222 410 LLP PLP B . n 
B 1 203 MET 203 223 223 MET MET B . n 
B 1 204 GLY 204 224 224 GLY GLY B . n 
B 1 205 GLY 205 225 225 GLY GLY B . n 
B 1 206 ASN 206 226 226 ASN ASN B . n 
B 1 207 TYR 207 227 227 TYR TYR B . n 
B 1 208 GLY 208 228 228 GLY GLY B . n 
B 1 209 SER 209 229 229 SER SER B . n 
B 1 210 SER 210 230 230 SER SER B . n 
B 1 211 LEU 211 231 231 LEU LEU B . n 
B 1 212 PHE 212 232 232 PHE PHE B . n 
B 1 213 ALA 213 233 233 ALA ALA B . n 
B 1 214 GLN 214 234 234 GLN GLN B . n 
B 1 215 CYS 215 235 235 CYS CYS B . n 
B 1 216 GLU 216 236 236 GLU GLU B . n 
B 1 217 ALA 217 237 237 ALA ALA B . n 
B 1 218 VAL 218 238 238 VAL VAL B . n 
B 1 219 ASP 219 239 239 ASP ASP B . n 
B 1 220 ASN 220 240 240 ASN ASN B . n 
B 1 221 GLY 221 241 241 GLY GLY B . n 
B 1 222 CYS 222 242 242 CYS CYS B . n 
B 1 223 GLN 223 243 243 GLN GLN B . n 
B 1 224 GLN 224 244 244 GLN GLN B . n 
B 1 225 VAL 225 245 245 VAL VAL B . n 
B 1 226 LEU 226 246 246 LEU LEU B . n 
B 1 227 TRP 227 247 247 TRP TRP B . n 
B 1 228 LEU 228 248 248 LEU LEU B . n 
B 1 229 TYR 229 249 249 TYR TYR B . n 
B 1 230 GLY 230 250 250 GLY GLY B . n 
B 1 231 GLU 231 251 251 GLU GLU B . n 
B 1 232 ASP 232 252 252 ASP ASP B . n 
B 1 233 HIS 233 253 253 HIS HIS B . n 
B 1 234 GLN 234 254 254 GLN GLN B . n 
B 1 235 ILE 235 255 255 ILE ILE B . n 
B 1 236 THR 236 256 256 THR THR B . n 
B 1 237 GLU 237 257 257 GLU GLU B . n 
B 1 238 VAL 238 258 258 VAL VAL B . n 
B 1 239 GLY 239 259 259 GLY GLY B . n 
B 1 240 THR 240 260 260 THR THR B . n 
B 1 241 MET 241 261 261 MET MET B . n 
B 1 242 ASN 242 262 262 ASN ASN B . n 
B 1 243 LEU 243 263 263 LEU LEU B . n 
B 1 244 PHE 244 264 264 PHE PHE B . n 
B 1 245 LEU 245 265 265 LEU LEU B . n 
B 1 246 TYR 246 266 266 TYR TYR B . n 
B 1 247 TRP 247 267 267 TRP TRP B . n 
B 1 248 ILE 248 268 268 ILE ILE B . n 
B 1 249 ASN 249 269 269 ASN ASN B . n 
B 1 250 GLU 250 270 270 GLU GLU B . n 
B 1 251 ASP 251 271 271 ASP ASP B . n 
B 1 252 GLY 252 272 272 GLY GLY B . n 
B 1 253 GLU 253 273 273 GLU GLU B . n 
B 1 254 GLU 254 274 274 GLU GLU B . n 
B 1 255 GLU 255 275 275 GLU GLU B . n 
B 1 256 LEU 256 276 276 LEU LEU B . n 
B 1 257 ALA 257 277 277 ALA ALA B . n 
B 1 258 THR 258 278 278 THR THR B . n 
B 1 259 PRO 259 279 279 PRO PRO B . n 
B 1 260 PRO 260 280 280 PRO PRO B . n 
B 1 261 LEU 261 281 281 LEU LEU B . n 
B 1 262 ASP 262 282 282 ASP ASP B . n 
B 1 263 GLY 263 283 283 GLY GLY B . n 
B 1 264 ILE 264 284 284 ILE ILE B . n 
B 1 265 ILE 265 285 285 ILE ILE B . n 
B 1 266 LEU 266 286 286 LEU LEU B . n 
B 1 267 PRO 267 287 287 PRO PRO B . n 
B 1 268 GLY 268 288 288 GLY GLY B . n 
B 1 269 VAL 269 289 289 VAL VAL B . n 
B 1 270 THR 270 290 290 THR THR B . n 
B 1 271 ARG 271 291 291 ARG ARG B . n 
B 1 272 ARG 272 292 292 ARG ARG B . n 
B 1 273 CYS 273 293 293 CYS CYS B . n 
B 1 274 ILE 274 294 294 ILE ILE B . n 
B 1 275 LEU 275 295 295 LEU LEU B . n 
B 1 276 ASP 276 296 296 ASP ASP B . n 
B 1 277 LEU 277 297 297 LEU LEU B . n 
B 1 278 ALA 278 298 298 ALA ALA B . n 
B 1 279 HIS 279 299 299 HIS HIS B . n 
B 1 280 GLN 280 300 300 GLN GLN B . n 
B 1 281 TRP 281 301 301 TRP TRP B . n 
B 1 282 GLY 282 302 302 GLY GLY B . n 
B 1 283 GLU 283 303 303 GLU GLU B . n 
B 1 284 PHE 284 304 304 PHE PHE B . n 
B 1 285 LYS 285 305 305 LYS LYS B . n 
B 1 286 VAL 286 306 306 VAL VAL B . n 
B 1 287 SER 287 307 307 SER SER B . n 
B 1 288 GLU 288 308 308 GLU GLU B . n 
B 1 289 ARG 289 309 309 ARG ARG B . n 
B 1 290 TYR 290 310 310 TYR TYR B . n 
B 1 291 LEU 291 311 311 LEU LEU B . n 
B 1 292 THR 292 312 312 THR THR B . n 
B 1 293 MET 293 313 313 MET MET B . n 
B 1 294 ASP 294 314 314 ASP ASP B . n 
B 1 295 ASP 295 315 315 ASP ASP B . n 
B 1 296 LEU 296 316 316 LEU LEU B . n 
B 1 297 THR 297 317 317 THR THR B . n 
B 1 298 THR 298 318 318 THR THR B . n 
B 1 299 ALA 299 319 319 ALA ALA B . n 
B 1 300 LEU 300 320 320 LEU LEU B . n 
B 1 301 GLU 301 321 321 GLU GLU B . n 
B 1 302 GLY 302 322 322 GLY GLY B . n 
B 1 303 ASN 303 323 323 ASN ASN B . n 
B 1 304 ARG 304 324 324 ARG ARG B . n 
B 1 305 VAL 305 325 325 VAL VAL B . n 
B 1 306 ARG 306 326 326 ARG ARG B . n 
B 1 307 GLU 307 327 327 GLU GLU B . n 
B 1 308 MET 308 328 328 MET MET B . n 
B 1 309 PHE 309 329 329 PHE PHE B . n 
B 1 310 GLY 310 330 330 GLY GLY B . n 
B 1 311 SER 311 331 331 SER SER B . n 
B 1 312 GLY 312 332 332 GLY GLY B . n 
B 1 313 THR 313 333 333 THR THR B . n 
B 1 314 ALA 314 334 334 ALA ALA B . n 
B 1 315 CYS 315 335 335 CYS CYS B . n 
B 1 316 VAL 316 336 336 VAL VAL B . n 
B 1 317 VAL 317 337 337 VAL VAL B . n 
B 1 318 CYS 318 338 338 CYS CYS B . n 
B 1 319 PRO 319 339 339 PRO PRO B . n 
B 1 320 VAL 320 340 340 VAL VAL B . n 
B 1 321 SER 321 341 341 SER SER B . n 
B 1 322 ASP 322 342 342 ASP ASP B . n 
B 1 323 ILE 323 343 343 ILE ILE B . n 
B 1 324 LEU 324 344 344 LEU LEU B . n 
B 1 325 TYR 325 345 345 TYR TYR B . n 
B 1 326 LYS 326 346 346 LYS LYS B . n 
B 1 327 GLY 327 347 347 GLY GLY B . n 
B 1 328 GLU 328 348 348 GLU GLU B . n 
B 1 329 THR 329 349 349 THR THR B . n 
B 1 330 ILE 330 350 350 ILE ILE B . n 
B 1 331 HIS 331 351 351 HIS HIS B . n 
B 1 332 ILE 332 352 352 ILE ILE B . n 
B 1 333 PRO 333 353 353 PRO PRO B . n 
B 1 334 THR 334 354 354 THR THR B . n 
B 1 335 MET 335 355 355 MET MET B . n 
B 1 336 GLU 336 356 356 GLU GLU B . n 
B 1 337 ASN 337 357 357 ASN ASN B . n 
B 1 338 GLY 338 358 358 GLY GLY B . n 
B 1 339 PRO 339 359 359 PRO PRO B . n 
B 1 340 LYS 340 360 360 LYS LYS B . n 
B 1 341 LEU 341 361 361 LEU LEU B . n 
B 1 342 ALA 342 362 362 ALA ALA B . n 
B 1 343 SER 343 363 363 SER SER B . n 
B 1 344 ARG 344 364 364 ARG ARG B . n 
B 1 345 ILE 345 365 365 ILE ILE B . n 
B 1 346 LEU 346 366 366 LEU LEU B . n 
B 1 347 SER 347 367 367 SER SER B . n 
B 1 348 LYS 348 368 368 LYS LYS B . n 
B 1 349 LEU 349 369 369 LEU LEU B . n 
B 1 350 THR 350 370 370 THR THR B . n 
B 1 351 ASP 351 371 371 ASP ASP B . n 
B 1 352 ILE 352 372 372 ILE ILE B . n 
B 1 353 GLN 353 373 373 GLN GLN B . n 
B 1 354 TYR 354 374 374 TYR TYR B . n 
B 1 355 GLY 355 375 375 GLY GLY B . n 
B 1 356 ARG 356 376 376 ARG ARG B . n 
B 1 357 GLU 357 377 377 GLU GLU B . n 
B 1 358 GLU 358 378 378 GLU GLU B . n 
B 1 359 ARG 359 379 379 ARG ARG B . n 
B 1 360 ASP 360 380 380 ASP ASP B . n 
B 1 361 TRP 361 381 381 TRP TRP B . n 
B 1 362 THR 362 382 382 THR THR B . n 
B 1 363 ILE 363 383 383 ILE ILE B . n 
B 1 364 VAL 364 384 384 VAL VAL B . n 
B 1 365 LEU 365 385 385 LEU LEU B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        LLP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   LLP 
_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 HOH 1   501 223 HOH HOH A . 
C 2 HOH 2   502 120 HOH HOH A . 
C 2 HOH 3   503 235 HOH HOH A . 
C 2 HOH 4   504 230 HOH HOH A . 
C 2 HOH 5   505 241 HOH HOH A . 
C 2 HOH 6   506 91  HOH HOH A . 
C 2 HOH 7   507 279 HOH HOH A . 
C 2 HOH 8   508 27  HOH HOH A . 
C 2 HOH 9   509 225 HOH HOH A . 
C 2 HOH 10  510 67  HOH HOH A . 
C 2 HOH 11  511 260 HOH HOH A . 
C 2 HOH 12  512 162 HOH HOH A . 
C 2 HOH 13  513 30  HOH HOH A . 
C 2 HOH 14  514 66  HOH HOH A . 
C 2 HOH 15  515 285 HOH HOH A . 
C 2 HOH 16  516 181 HOH HOH A . 
C 2 HOH 17  517 201 HOH HOH A . 
C 2 HOH 18  518 252 HOH HOH A . 
C 2 HOH 19  519 147 HOH HOH A . 
C 2 HOH 20  520 271 HOH HOH A . 
C 2 HOH 21  521 256 HOH HOH A . 
C 2 HOH 22  522 236 HOH HOH A . 
C 2 HOH 23  523 118 HOH HOH A . 
C 2 HOH 24  524 87  HOH HOH A . 
C 2 HOH 25  525 102 HOH HOH A . 
C 2 HOH 26  526 36  HOH HOH A . 
C 2 HOH 27  527 278 HOH HOH A . 
C 2 HOH 28  528 94  HOH HOH A . 
C 2 HOH 29  529 93  HOH HOH A . 
C 2 HOH 30  530 60  HOH HOH A . 
C 2 HOH 31  531 171 HOH HOH A . 
C 2 HOH 32  532 226 HOH HOH A . 
C 2 HOH 33  533 232 HOH HOH A . 
C 2 HOH 34  534 167 HOH HOH A . 
C 2 HOH 35  535 219 HOH HOH A . 
C 2 HOH 36  536 71  HOH HOH A . 
C 2 HOH 37  537 141 HOH HOH A . 
C 2 HOH 38  538 253 HOH HOH A . 
C 2 HOH 39  539 261 HOH HOH A . 
C 2 HOH 40  540 193 HOH HOH A . 
C 2 HOH 41  541 202 HOH HOH A . 
C 2 HOH 42  542 246 HOH HOH A . 
C 2 HOH 43  543 158 HOH HOH A . 
C 2 HOH 44  544 111 HOH HOH A . 
C 2 HOH 45  545 245 HOH HOH A . 
C 2 HOH 46  546 197 HOH HOH A . 
C 2 HOH 47  547 143 HOH HOH A . 
C 2 HOH 48  548 39  HOH HOH A . 
C 2 HOH 49  549 157 HOH HOH A . 
C 2 HOH 50  550 115 HOH HOH A . 
C 2 HOH 51  551 15  HOH HOH A . 
C 2 HOH 52  552 62  HOH HOH A . 
C 2 HOH 53  553 165 HOH HOH A . 
C 2 HOH 54  554 56  HOH HOH A . 
C 2 HOH 55  555 37  HOH HOH A . 
C 2 HOH 56  556 29  HOH HOH A . 
C 2 HOH 57  557 129 HOH HOH A . 
C 2 HOH 58  558 195 HOH HOH A . 
C 2 HOH 59  559 125 HOH HOH A . 
C 2 HOH 60  560 107 HOH HOH A . 
C 2 HOH 61  561 139 HOH HOH A . 
C 2 HOH 62  562 166 HOH HOH A . 
C 2 HOH 63  563 237 HOH HOH A . 
C 2 HOH 64  564 183 HOH HOH A . 
C 2 HOH 65  565 215 HOH HOH A . 
C 2 HOH 66  566 76  HOH HOH A . 
C 2 HOH 67  567 170 HOH HOH A . 
C 2 HOH 68  568 149 HOH HOH A . 
C 2 HOH 69  569 177 HOH HOH A . 
C 2 HOH 70  570 69  HOH HOH A . 
C 2 HOH 71  571 156 HOH HOH A . 
C 2 HOH 72  572 161 HOH HOH A . 
C 2 HOH 73  573 259 HOH HOH A . 
C 2 HOH 74  574 116 HOH HOH A . 
C 2 HOH 75  575 267 HOH HOH A . 
C 2 HOH 76  576 150 HOH HOH A . 
C 2 HOH 77  577 52  HOH HOH A . 
C 2 HOH 78  578 184 HOH HOH A . 
C 2 HOH 79  579 140 HOH HOH A . 
C 2 HOH 80  580 146 HOH HOH A . 
C 2 HOH 81  581 105 HOH HOH A . 
C 2 HOH 82  582 7   HOH HOH A . 
C 2 HOH 83  583 106 HOH HOH A . 
C 2 HOH 84  584 198 HOH HOH A . 
C 2 HOH 85  585 4   HOH HOH A . 
C 2 HOH 86  586 263 HOH HOH A . 
C 2 HOH 87  587 249 HOH HOH A . 
C 2 HOH 88  588 81  HOH HOH A . 
C 2 HOH 89  589 44  HOH HOH A . 
C 2 HOH 90  590 217 HOH HOH A . 
C 2 HOH 91  591 131 HOH HOH A . 
C 2 HOH 92  592 169 HOH HOH A . 
C 2 HOH 93  593 92  HOH HOH A . 
C 2 HOH 94  594 228 HOH HOH A . 
C 2 HOH 95  595 199 HOH HOH A . 
C 2 HOH 96  596 151 HOH HOH A . 
C 2 HOH 97  597 100 HOH HOH A . 
C 2 HOH 98  598 209 HOH HOH A . 
C 2 HOH 99  599 179 HOH HOH A . 
C 2 HOH 100 600 137 HOH HOH A . 
C 2 HOH 101 601 244 HOH HOH A . 
C 2 HOH 102 602 20  HOH HOH A . 
C 2 HOH 103 603 213 HOH HOH A . 
C 2 HOH 104 604 73  HOH HOH A . 
C 2 HOH 105 605 224 HOH HOH A . 
C 2 HOH 106 606 31  HOH HOH A . 
C 2 HOH 107 607 152 HOH HOH A . 
C 2 HOH 108 608 239 HOH HOH A . 
C 2 HOH 109 609 216 HOH HOH A . 
C 2 HOH 110 610 164 HOH HOH A . 
C 2 HOH 111 611 154 HOH HOH A . 
D 2 HOH 1   501 220 HOH HOH B . 
D 2 HOH 2   502 86  HOH HOH B . 
D 2 HOH 3   503 243 HOH HOH B . 
D 2 HOH 4   504 189 HOH HOH B . 
D 2 HOH 5   505 250 HOH HOH B . 
D 2 HOH 6   506 89  HOH HOH B . 
D 2 HOH 7   507 64  HOH HOH B . 
D 2 HOH 8   508 80  HOH HOH B . 
D 2 HOH 9   509 34  HOH HOH B . 
D 2 HOH 10  510 134 HOH HOH B . 
D 2 HOH 11  511 273 HOH HOH B . 
D 2 HOH 12  512 257 HOH HOH B . 
D 2 HOH 13  513 98  HOH HOH B . 
D 2 HOH 14  514 172 HOH HOH B . 
D 2 HOH 15  515 194 HOH HOH B . 
D 2 HOH 16  516 123 HOH HOH B . 
D 2 HOH 17  517 265 HOH HOH B . 
D 2 HOH 18  518 74  HOH HOH B . 
D 2 HOH 19  519 174 HOH HOH B . 
D 2 HOH 20  520 35  HOH HOH B . 
D 2 HOH 21  521 14  HOH HOH B . 
D 2 HOH 22  522 206 HOH HOH B . 
D 2 HOH 23  523 192 HOH HOH B . 
D 2 HOH 24  524 268 HOH HOH B . 
D 2 HOH 25  525 12  HOH HOH B . 
D 2 HOH 26  526 205 HOH HOH B . 
D 2 HOH 27  527 274 HOH HOH B . 
D 2 HOH 28  528 23  HOH HOH B . 
D 2 HOH 29  529 53  HOH HOH B . 
D 2 HOH 30  530 144 HOH HOH B . 
D 2 HOH 31  531 264 HOH HOH B . 
D 2 HOH 32  532 97  HOH HOH B . 
D 2 HOH 33  533 272 HOH HOH B . 
D 2 HOH 34  534 90  HOH HOH B . 
D 2 HOH 35  535 22  HOH HOH B . 
D 2 HOH 36  536 63  HOH HOH B . 
D 2 HOH 37  537 5   HOH HOH B . 
D 2 HOH 38  538 19  HOH HOH B . 
D 2 HOH 39  539 135 HOH HOH B . 
D 2 HOH 40  540 163 HOH HOH B . 
D 2 HOH 41  541 24  HOH HOH B . 
D 2 HOH 42  542 83  HOH HOH B . 
D 2 HOH 43  543 218 HOH HOH B . 
D 2 HOH 44  544 2   HOH HOH B . 
D 2 HOH 45  545 207 HOH HOH B . 
D 2 HOH 46  546 138 HOH HOH B . 
D 2 HOH 47  547 104 HOH HOH B . 
D 2 HOH 48  548 46  HOH HOH B . 
D 2 HOH 49  549 233 HOH HOH B . 
D 2 HOH 50  550 40  HOH HOH B . 
D 2 HOH 51  551 99  HOH HOH B . 
D 2 HOH 52  552 133 HOH HOH B . 
D 2 HOH 53  553 61  HOH HOH B . 
D 2 HOH 54  554 58  HOH HOH B . 
D 2 HOH 55  555 114 HOH HOH B . 
D 2 HOH 56  556 38  HOH HOH B . 
D 2 HOH 57  557 78  HOH HOH B . 
D 2 HOH 58  558 6   HOH HOH B . 
D 2 HOH 59  559 287 HOH HOH B . 
D 2 HOH 60  560 33  HOH HOH B . 
D 2 HOH 61  561 127 HOH HOH B . 
D 2 HOH 62  562 88  HOH HOH B . 
D 2 HOH 63  563 121 HOH HOH B . 
D 2 HOH 64  564 110 HOH HOH B . 
D 2 HOH 65  565 248 HOH HOH B . 
D 2 HOH 66  566 57  HOH HOH B . 
D 2 HOH 67  567 28  HOH HOH B . 
D 2 HOH 68  568 229 HOH HOH B . 
D 2 HOH 69  569 280 HOH HOH B . 
D 2 HOH 70  570 45  HOH HOH B . 
D 2 HOH 71  571 82  HOH HOH B . 
D 2 HOH 72  572 145 HOH HOH B . 
D 2 HOH 73  573 142 HOH HOH B . 
D 2 HOH 74  574 122 HOH HOH B . 
D 2 HOH 75  575 203 HOH HOH B . 
D 2 HOH 76  576 65  HOH HOH B . 
D 2 HOH 77  577 148 HOH HOH B . 
D 2 HOH 78  578 101 HOH HOH B . 
D 2 HOH 79  579 130 HOH HOH B . 
D 2 HOH 80  580 153 HOH HOH B . 
D 2 HOH 81  581 126 HOH HOH B . 
D 2 HOH 82  582 72  HOH HOH B . 
D 2 HOH 83  583 10  HOH HOH B . 
D 2 HOH 84  584 196 HOH HOH B . 
D 2 HOH 85  585 11  HOH HOH B . 
D 2 HOH 86  586 159 HOH HOH B . 
D 2 HOH 87  587 247 HOH HOH B . 
D 2 HOH 88  588 119 HOH HOH B . 
D 2 HOH 89  589 238 HOH HOH B . 
D 2 HOH 90  590 108 HOH HOH B . 
D 2 HOH 91  591 231 HOH HOH B . 
D 2 HOH 92  592 48  HOH HOH B . 
D 2 HOH 93  593 59  HOH HOH B . 
D 2 HOH 94  594 113 HOH HOH B . 
D 2 HOH 95  595 85  HOH HOH B . 
D 2 HOH 96  596 132 HOH HOH B . 
D 2 HOH 97  597 3   HOH HOH B . 
D 2 HOH 98  598 70  HOH HOH B . 
D 2 HOH 99  599 47  HOH HOH B . 
D 2 HOH 100 600 8   HOH HOH B . 
D 2 HOH 101 601 32  HOH HOH B . 
D 2 HOH 102 602 96  HOH HOH B . 
D 2 HOH 103 603 50  HOH HOH B . 
D 2 HOH 104 604 68  HOH HOH B . 
D 2 HOH 105 605 75  HOH HOH B . 
D 2 HOH 106 606 176 HOH HOH B . 
D 2 HOH 107 607 275 HOH HOH B . 
D 2 HOH 108 608 51  HOH HOH B . 
D 2 HOH 109 609 178 HOH HOH B . 
D 2 HOH 110 610 124 HOH HOH B . 
D 2 HOH 111 611 26  HOH HOH B . 
D 2 HOH 112 612 25  HOH HOH B . 
D 2 HOH 113 613 21  HOH HOH B . 
D 2 HOH 114 614 173 HOH HOH B . 
D 2 HOH 115 615 262 HOH HOH B . 
D 2 HOH 116 616 128 HOH HOH B . 
D 2 HOH 117 617 185 HOH HOH B . 
D 2 HOH 118 618 84  HOH HOH B . 
D 2 HOH 119 619 103 HOH HOH B . 
D 2 HOH 120 620 109 HOH HOH B . 
D 2 HOH 121 621 41  HOH HOH B . 
D 2 HOH 122 622 54  HOH HOH B . 
D 2 HOH 123 623 276 HOH HOH B . 
D 2 HOH 124 624 49  HOH HOH B . 
D 2 HOH 125 625 9   HOH HOH B . 
D 2 HOH 126 626 227 HOH HOH B . 
D 2 HOH 127 627 221 HOH HOH B . 
D 2 HOH 128 628 43  HOH HOH B . 
D 2 HOH 129 629 188 HOH HOH B . 
D 2 HOH 130 630 175 HOH HOH B . 
D 2 HOH 131 631 190 HOH HOH B . 
D 2 HOH 132 632 55  HOH HOH B . 
D 2 HOH 133 633 77  HOH HOH B . 
D 2 HOH 134 634 112 HOH HOH B . 
D 2 HOH 135 635 16  HOH HOH B . 
D 2 HOH 136 636 242 HOH HOH B . 
D 2 HOH 137 637 234 HOH HOH B . 
D 2 HOH 138 638 212 HOH HOH B . 
D 2 HOH 139 639 222 HOH HOH B . 
D 2 HOH 140 640 160 HOH HOH B . 
D 2 HOH 141 641 258 HOH HOH B . 
D 2 HOH 142 642 1   HOH HOH B . 
D 2 HOH 143 643 270 HOH HOH B . 
D 2 HOH 144 644 277 HOH HOH B . 
D 2 HOH 145 645 42  HOH HOH B . 
D 2 HOH 146 646 211 HOH HOH B . 
D 2 HOH 147 647 266 HOH HOH B . 
D 2 HOH 148 648 117 HOH HOH B . 
D 2 HOH 149 649 200 HOH HOH B . 
D 2 HOH 150 650 214 HOH HOH B . 
D 2 HOH 151 651 255 HOH HOH B . 
D 2 HOH 152 652 155 HOH HOH B . 
D 2 HOH 153 653 251 HOH HOH B . 
D 2 HOH 154 654 13  HOH HOH B . 
D 2 HOH 155 655 95  HOH HOH B . 
D 2 HOH 156 656 254 HOH HOH B . 
D 2 HOH 157 657 79  HOH HOH B . 
D 2 HOH 158 658 191 HOH HOH B . 
D 2 HOH 159 659 286 HOH HOH B . 
D 2 HOH 160 660 208 HOH HOH B . 
D 2 HOH 161 661 136 HOH HOH B . 
D 2 HOH 162 662 240 HOH HOH B . 
D 2 HOH 163 663 17  HOH HOH B . 
D 2 HOH 164 664 281 HOH HOH B . 
D 2 HOH 165 665 284 HOH HOH B . 
D 2 HOH 166 666 283 HOH HOH B . 
D 2 HOH 167 667 182 HOH HOH B . 
D 2 HOH 168 668 168 HOH HOH B . 
D 2 HOH 169 669 18  HOH HOH B . 
D 2 HOH 170 670 186 HOH HOH B . 
D 2 HOH 171 671 204 HOH HOH B . 
D 2 HOH 172 672 187 HOH HOH B . 
D 2 HOH 173 673 282 HOH HOH B . 
D 2 HOH 174 674 180 HOH HOH B . 
D 2 HOH 175 675 210 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 LYS 28  ? CG  ? A LYS 8   CG  
2  1 Y 1 A LYS 28  ? CD  ? A LYS 8   CD  
3  1 Y 1 A LYS 28  ? CE  ? A LYS 8   CE  
4  1 Y 1 A LYS 28  ? NZ  ? A LYS 8   NZ  
5  1 Y 1 A GLU 40  ? CG  ? A GLU 20  CG  
6  1 Y 1 A GLU 40  ? CD  ? A GLU 20  CD  
7  1 Y 1 A GLU 40  ? OE1 ? A GLU 20  OE1 
8  1 Y 1 A GLU 40  ? OE2 ? A GLU 20  OE2 
9  1 Y 1 A ASN 45  ? CG  ? A ASN 25  CG  
10 1 Y 1 A ASN 45  ? OD1 ? A ASN 25  OD1 
11 1 Y 1 A ASN 45  ? ND2 ? A ASN 25  ND2 
12 1 Y 1 A ARG 122 ? CG  ? A ARG 102 CG  
13 1 Y 1 A ARG 122 ? CD  ? A ARG 102 CD  
14 1 Y 1 A ARG 122 ? NE  ? A ARG 102 NE  
15 1 Y 1 A ARG 122 ? CZ  ? A ARG 102 CZ  
16 1 Y 1 A ARG 122 ? NH1 ? A ARG 102 NH1 
17 1 Y 1 A ARG 122 ? NH2 ? A ARG 102 NH2 
18 1 Y 1 A ASN 200 ? CG  ? A ASN 180 CG  
19 1 Y 1 A ASN 200 ? OD1 ? A ASN 180 OD1 
20 1 Y 1 A ASN 200 ? ND2 ? A ASN 180 ND2 
21 1 Y 1 A LYS 209 ? CG  ? A LYS 189 CG  
22 1 Y 1 A LYS 209 ? CD  ? A LYS 189 CD  
23 1 Y 1 A LYS 209 ? CE  ? A LYS 189 CE  
24 1 Y 1 A LYS 209 ? NZ  ? A LYS 189 NZ  
25 1 Y 1 A LYS 360 ? CG  ? A LYS 340 CG  
26 1 Y 1 A LYS 360 ? CD  ? A LYS 340 CD  
27 1 Y 1 A LYS 360 ? CE  ? A LYS 340 CE  
28 1 Y 1 A LYS 360 ? NZ  ? A LYS 340 NZ  
29 1 Y 1 B LYS 28  ? CG  ? B LYS 8   CG  
30 1 Y 1 B LYS 28  ? CD  ? B LYS 8   CD  
31 1 Y 1 B LYS 28  ? CE  ? B LYS 8   CE  
32 1 Y 1 B LYS 28  ? NZ  ? B LYS 8   NZ  
33 1 Y 1 B ASN 46  ? CG  ? B ASN 26  CG  
34 1 Y 1 B ASN 46  ? OD1 ? B ASN 26  OD1 
35 1 Y 1 B ASN 46  ? ND2 ? B ASN 26  ND2 
36 1 Y 1 B GLN 77  ? CG  ? B GLN 57  CG  
37 1 Y 1 B GLN 77  ? CD  ? B GLN 57  CD  
38 1 Y 1 B GLN 77  ? OE1 ? B GLN 57  OE1 
39 1 Y 1 B GLN 77  ? NE2 ? B GLN 57  NE2 
40 1 Y 1 B GLU 378 ? CG  ? B GLU 358 CG  
41 1 Y 1 B GLU 378 ? CD  ? B GLU 358 CD  
42 1 Y 1 B GLU 378 ? OE1 ? B GLU 358 OE1 
43 1 Y 1 B GLU 378 ? OE2 ? B GLU 358 OE2 
# 
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   ? ? ? 5.8.0425 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS      ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP   ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BFO 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     66.962 
_cell.length_a_esd                 ? 
_cell.length_b                     106.896 
_cell.length_b_esd                 ? 
_cell.length_c                     110.477 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9BFO 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9BFO 
_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             2.45 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          49.82 
_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          EVAPORATION 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '18% PEG 3350, 200 mM MgCl2' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_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 EIGER2 X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-04-12 
_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   0.9795 
_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                        'SSRL BEAMLINE BL12-2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9795 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL12-2 
_diffrn_source.pdbx_synchrotron_site       SSRL 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9BFO 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.663 
_reflns.d_resolution_low                               76.822 
_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                                     992392 
_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                           92.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                11.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.5 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.045 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.986 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.148 
_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                                    1.663 
_reflns_shell.d_res_low                                     1.692 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.5 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             53438 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.294 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -2.440 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            -0.000 
_refine.aniso_B[2][2]                            2.438 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            0.001 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               33.482 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.967 
_refine.correlation_coeff_Fo_to_Fc_free          0.947 
_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                                 9BFO 
_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                            1.663 
_refine.ls_d_res_low                             76.822 
_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                     85007 
_refine.ls_number_reflns_R_free                  4161 
_refine.ls_number_reflns_R_work                  80846 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    90.687 
_refine.ls_percent_reflns_R_free                 4.895 
_refine.ls_R_factor_all                          0.207 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2469 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2046 
_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                       0.115 
_refine.pdbx_overall_ESU_R_Free                  0.117 
_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                             4.472 
_refine.overall_SU_ML                            0.131 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.663 
_refine_hist.d_res_low                        76.822 
_refine_hist.number_atoms_solvent             286 
_refine_hist.number_atoms_total               5950 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        5634 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         30 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.009  0.012  5808  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  5459  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.873  1.831  7908  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.656  1.743  12600 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.829  5.000  713   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 9.483  5.000  29    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.739 10.000 961   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.133 10.000 247   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.109  0.200  882   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.009  0.020  6760  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1282  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.211  0.200  1059  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.198  0.200  5006  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.178  0.200  2828  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.085  0.200  3043  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.151  0.200  262   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.138  0.200  5     ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.169  0.200  11    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.084  0.200  5     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 3.363  3.290  2864  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.361  3.290  2864  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.423  5.886  3573  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.430  5.887  3574  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.571  3.725  2944  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.573  3.727  2941  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 6.736  6.658  4335  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 6.735  6.657  4336  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 7.841  31.383 6338  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 7.838  31.377 6299  ? 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' 1.663 1.706  6855 . 284 5790 88.6069  . 0.444 . . 0.442 . . . . . 0.439 . 20 . 0.805 0.778 0.477 
'X-RAY DIFFRACTION' 1.706 1.753  6698 . 250 4582 72.1409  . 0.435 . . 0.436 . . . . . 0.432 . 20 . 0.812 0.816 0.414 
'X-RAY DIFFRACTION' 1.753 1.804  6505 . 364 5970 97.3713  . 0.389 . . 0.389 . . . . . 0.387 . 20 . 0.859 0.873 0.380 
'X-RAY DIFFRACTION' 1.804 1.859  6298 . 357 5921 99.6824  . 0.325 . . 0.323 . . . . . 0.320 . 20 . 0.898 0.888 0.352 
'X-RAY DIFFRACTION' 1.859 1.920  6107 . 174 4198 71.5900  . 0.328 . . 0.328 . . . . . 0.315 . 20 . 0.906 0.898 0.329 
'X-RAY DIFFRACTION' 1.920 1.988  5926 . 249 4814 85.4371  . 0.283 . . 0.283 . . . . . 0.260 . 20 . 0.923 0.896 0.277 
'X-RAY DIFFRACTION' 1.988 2.063  5733 . 264 5295 96.9649  . 0.230 . . 0.227 . . . . . 0.206 . 20 . 0.959 0.941 0.279 
'X-RAY DIFFRACTION' 2.063 2.147  5552 . 221 4502 85.0684  . 0.215 . . 0.213 . . . . . 0.188 . 20 . 0.964 0.949 0.270 
'X-RAY DIFFRACTION' 2.147 2.242  5268 . 276 4968 99.5444  . 0.210 . . 0.208 . . . . . 0.188 . 20 . 0.967 0.957 0.243 
'X-RAY DIFFRACTION' 2.242 2.351  5085 . 184 4216 86.5290  . 0.204 . . 0.202 . . . . . 0.174 . 20 . 0.973 0.918 0.267 
'X-RAY DIFFRACTION' 2.351 2.479  4856 . 237 4612 99.8558  . 0.189 . . 0.186 . . . . . 0.161 . 20 . 0.978 0.960 0.249 
'X-RAY DIFFRACTION' 2.479 2.629  4571 . 219 4337 99.6718  . 0.194 . . 0.190 . . . . . 0.167 . 20 . 0.977 0.949 0.283 
'X-RAY DIFFRACTION' 2.629 2.810  4330 . 179 3483 84.5728  . 0.195 . . 0.192 . . . . . 0.174 . 20 . 0.976 0.961 0.248 
'X-RAY DIFFRACTION' 2.810 3.035  4013 . 195 3817 99.9751  . 0.194 . . 0.191 . . . . . 0.180 . 20 . 0.976 0.962 0.248 
'X-RAY DIFFRACTION' 3.035 3.324  3730 . 187 3542 99.9732  . 0.203 . . 0.201 . . . . . 0.196 . 20 . 0.976 0.960 0.249 
'X-RAY DIFFRACTION' 3.324 3.715  3398 . 126 2724 83.8729  . 0.205 . . 0.202 . . . . . 0.202 . 20 . 0.975 0.933 0.270 
'X-RAY DIFFRACTION' 3.715 4.289  3001 . 136 2601 91.2029  . 0.170 . . 0.168 . . . . . 0.182 . 20 . 0.983 0.978 0.208 
'X-RAY DIFFRACTION' 4.289 5.248  2563 . 127 2381 97.8541  . 0.138 . . 0.137 . . . . . 0.162 . 20 . 0.990 0.986 0.164 
'X-RAY DIFFRACTION' 5.248 7.405  2027 . 71  1956 100.0000 . 0.177 . . 0.175 . . . . . 0.196 . 20 . 0.984 0.974 0.230 
'X-RAY DIFFRACTION' 7.405 76.822 1198 . 61  1136 99.9165  . 0.162 . . 0.163 . . . . . 0.208 . 20 . 0.983 0.982 0.145 
# 
_struct.entry_id                     9BFO 
_struct.title                        'BCAT mutant 36E' 
_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        9BFO 
_struct_keywords.text            'aminotransferase, mutant, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
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 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    BCAT1_HUMAN 
_struct_ref.pdbx_db_accession          P54687 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;VVGTFKAKDLIVTPATILKEKPDPNNLVFGTVFTDHMLTVEWSSEFGWEKPHIKPLQNLSLHPGSSALHYAVELFEGLKA
FRGVDNKIRLFQPNLNMDRMYRSAVRATLPVFDKEELLECIQQLVKLDQEWVPYSTSASLYIRPTFIGTEPSLGVKKPTK
ALLFVLLSPVGPYFSSGTFNPVSLWANPKYVRAWKGGTGDCKMGGNYGSSLFAQCEAVDNGCQQVLWLYGEDHQITEVGT
MNLFLYWINEDGEEELATPPLDGIILPGVTRRCILDLAHQWGEFKVSERYLTMDDLTTALEGNRVREMFGSGTACVVCPV
SDILYKGETIHIPTMENGPKLASRILSKLTDIQYGREESDWTIVL
;
_struct_ref.pdbx_align_begin           21 
# 
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 9BFO A 1 ? 365 ? P54687 21 ? 385 ? 21 385 
2 1 9BFO B 1 ? 365 ? P54687 21 ? 385 ? 21 385 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9BFO GLU A 16  ? UNP P54687 THR 36  conflict 36  1 
1 9BFO ARG A 359 ? UNP P54687 SER 379 conflict 379 2 
2 9BFO GLU B 16  ? UNP P54687 THR 36  conflict 36  3 
2 9BFO ARG B 359 ? UNP P54687 SER 379 conflict 379 4 
# 
_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)' 5760  ? 
1 MORE         -35   ? 
1 'SSA (A^2)'  26740 ? 
# 
_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 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LYS A 6   ? LEU A 10  ? LYS A 26  LEU A 30  5 ? 5  
HELX_P HELX_P2  AA2 SER A 65  ? TYR A 70  ? SER A 85  TYR A 90  1 ? 6  
HELX_P HELX_P3  AA3 GLN A 92  ? THR A 108 ? GLN A 112 THR A 128 1 ? 17 
HELX_P HELX_P4  AA4 ASP A 113 ? ASP A 128 ? ASP A 133 ASP A 148 1 ? 16 
HELX_P HELX_P5  AA5 GLN A 129 ? VAL A 132 ? GLN A 149 VAL A 152 5 ? 4  
HELX_P HELX_P6  AA6 MET A 203 ? SER A 209 ? MET A 223 SER A 229 5 ? 7  
HELX_P HELX_P7  AA7 SER A 210 ? ASN A 220 ? SER A 230 ASN A 240 1 ? 11 
HELX_P HELX_P8  AA8 GLY A 268 ? GLY A 282 ? GLY A 288 GLY A 302 1 ? 15 
HELX_P HELX_P9  AA9 THR A 292 ? GLU A 301 ? THR A 312 GLU A 321 1 ? 10 
HELX_P HELX_P10 AB1 THR A 334 ? GLY A 338 ? THR A 354 GLY A 358 5 ? 5  
HELX_P HELX_P11 AB2 PRO A 339 ? TYR A 354 ? PRO A 359 TYR A 374 1 ? 16 
HELX_P HELX_P12 AB3 LYS B 6   ? LEU B 10  ? LYS B 26  LEU B 30  5 ? 5  
HELX_P HELX_P13 AB4 SER B 65  ? TYR B 70  ? SER B 85  TYR B 90  1 ? 6  
HELX_P HELX_P14 AB5 GLN B 92  ? THR B 108 ? GLN B 112 THR B 128 1 ? 17 
HELX_P HELX_P15 AB6 ASP B 113 ? ASP B 128 ? ASP B 133 ASP B 148 1 ? 16 
HELX_P HELX_P16 AB7 GLN B 129 ? VAL B 132 ? GLN B 149 VAL B 152 5 ? 4  
HELX_P HELX_P17 AB8 GLY B 204 ? SER B 209 ? GLY B 224 SER B 229 1 ? 6  
HELX_P HELX_P18 AB9 SER B 210 ? ASP B 219 ? SER B 230 ASP B 239 1 ? 10 
HELX_P HELX_P19 AC1 GLY B 268 ? GLY B 282 ? GLY B 288 GLY B 302 1 ? 15 
HELX_P HELX_P20 AC2 THR B 292 ? GLY B 302 ? THR B 312 GLY B 322 1 ? 11 
HELX_P HELX_P21 AC3 THR B 334 ? GLY B 338 ? THR B 354 GLY B 358 5 ? 5  
HELX_P HELX_P22 AC4 PRO B 339 ? TYR B 354 ? PRO B 359 TYR B 374 1 ? 16 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale both ? A CYS 201 C ? ? ? 1_555 A LLP 202 N ? ? A CYS 221 A LLP 222 1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale2 covale both ? A LLP 202 C ? ? ? 1_555 A MET 203 N ? ? A LLP 222 A MET 223 1_555 ? ? ? ? ? ? ? 1.334 ? ? 
covale3 covale both ? B CYS 201 C ? ? ? 1_555 B LLP 202 N ? ? B CYS 221 B LLP 222 1_555 ? ? ? ? ? ? ? 1.319 ? ? 
covale4 covale both ? B LLP 202 C ? ? ? 1_555 B MET 203 N ? ? B LLP 222 B MET 223 1_555 ? ? ? ? ? ? ? 1.323 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 LLP A 202 ? . . . . LLP A 222 ? 1_555 . . . . . . . LYS 1 LLP 'Pyridoxal phosphate' 'Named protein modification' 
2 LLP B 202 ? . . . . LLP B 222 ? 1_555 . . . . . . . LYS 1 LLP 'Pyridoxal phosphate' 'Named protein modification' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLY 338 A . ? GLY 358 A PRO 339 A ? PRO 359 A 1 -7.62 
2 GLY 338 B . ? GLY 358 B PRO 339 B ? PRO 359 B 1 -5.18 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 7 ? 
AA3 ? 2 ? 
AA4 ? 8 ? 
AA5 ? 6 ? 
AA6 ? 6 ? 
AA7 ? 7 ? 
AA8 ? 8 ? 
AA9 ? 6 ? 
# 
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 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? parallel      
AA4 6 7 ? parallel      
AA4 7 8 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? parallel      
AA8 6 7 ? parallel      
AA8 7 8 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? 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 ILE A 11  ? VAL A 12  ? ILE A 31  VAL A 32  
AA1 2 HIS A 52  ? PRO A 55  ? HIS A 72  PRO A 75  
AA1 3 HIS A 36  ? SER A 43  ? HIS A 56  SER A 63  
AA1 4 LYS A 160 ? VAL A 170 ? LYS A 180 VAL A 190 
AA1 5 SER A 139 ? GLY A 148 ? SER A 159 GLY A 168 
AA1 6 GLU A 73  ? PHE A 75  ? GLU A 93  PHE A 95  
AA2 1 GLY A 47  ? TRP A 48  ? GLY A 67  TRP A 68  
AA2 2 HIS A 36  ? SER A 43  ? HIS A 56  SER A 63  
AA2 3 LYS A 160 ? VAL A 170 ? LYS A 180 VAL A 190 
AA2 4 SER A 139 ? GLY A 148 ? SER A 159 GLY A 168 
AA2 5 LEU A 78  ? ARG A 82  ? LEU A 98  ARG A 102 
AA2 6 ILE A 88  ? PHE A 91  ? ILE A 108 PHE A 111 
AA2 7 THR A 362 ? VAL A 364 ? THR A 382 VAL A 384 
AA3 1 LEU A 59  ? LEU A 61  ? LEU A 79  LEU A 81  
AA3 2 LEU B 59  ? LEU B 61  ? LEU B 79  LEU B 81  
AA4 1 LYS A 285 ? GLU A 288 ? LYS A 305 GLU A 308 
AA4 2 GLU A 254 ? THR A 258 ? GLU A 274 THR A 278 
AA4 3 MET A 241 ? ILE A 248 ? MET A 261 ILE A 268 
AA4 4 GLN A 234 ? VAL A 238 ? GLN A 254 VAL A 258 
AA4 5 GLN A 224 ? TYR A 229 ? GLN A 244 TYR A 249 
AA4 6 VAL A 182 ? TRP A 185 ? VAL A 202 TRP A 205 
AA4 7 VAL A 316 ? TYR A 325 ? VAL A 336 TYR A 345 
AA4 8 GLU A 328 ? HIS A 331 ? GLU A 348 HIS A 351 
AA5 1 LYS A 285 ? GLU A 288 ? LYS A 305 GLU A 308 
AA5 2 GLU A 254 ? THR A 258 ? GLU A 274 THR A 278 
AA5 3 MET A 241 ? ILE A 248 ? MET A 261 ILE A 268 
AA5 4 VAL A 305 ? GLY A 312 ? VAL A 325 GLY A 332 
AA5 5 VAL A 316 ? TYR A 325 ? VAL A 336 TYR A 345 
AA5 6 GLU A 328 ? HIS A 331 ? GLU A 348 HIS A 351 
AA6 1 ILE B 11  ? VAL B 12  ? ILE B 31  VAL B 32  
AA6 2 HIS B 52  ? PRO B 55  ? HIS B 72  PRO B 75  
AA6 3 HIS B 36  ? SER B 43  ? HIS B 56  SER B 63  
AA6 4 LYS B 160 ? VAL B 170 ? LYS B 180 VAL B 190 
AA6 5 SER B 139 ? GLY B 148 ? SER B 159 GLY B 168 
AA6 6 GLU B 73  ? PHE B 75  ? GLU B 93  PHE B 95  
AA7 1 GLY B 47  ? TRP B 48  ? GLY B 67  TRP B 68  
AA7 2 HIS B 36  ? SER B 43  ? HIS B 56  SER B 63  
AA7 3 LYS B 160 ? VAL B 170 ? LYS B 180 VAL B 190 
AA7 4 SER B 139 ? GLY B 148 ? SER B 159 GLY B 168 
AA7 5 LEU B 78  ? ARG B 82  ? LEU B 98  ARG B 102 
AA7 6 ILE B 88  ? PHE B 91  ? ILE B 108 PHE B 111 
AA7 7 THR B 362 ? VAL B 364 ? THR B 382 VAL B 384 
AA8 1 LYS B 285 ? GLU B 288 ? LYS B 305 GLU B 308 
AA8 2 GLU B 254 ? THR B 258 ? GLU B 274 THR B 278 
AA8 3 MET B 241 ? ILE B 248 ? MET B 261 ILE B 268 
AA8 4 GLN B 234 ? VAL B 238 ? GLN B 254 VAL B 258 
AA8 5 GLN B 224 ? TYR B 229 ? GLN B 244 TYR B 249 
AA8 6 VAL B 182 ? TRP B 185 ? VAL B 202 TRP B 205 
AA8 7 VAL B 316 ? TYR B 325 ? VAL B 336 TYR B 345 
AA8 8 GLU B 328 ? HIS B 331 ? GLU B 348 HIS B 351 
AA9 1 LYS B 285 ? GLU B 288 ? LYS B 305 GLU B 308 
AA9 2 GLU B 254 ? THR B 258 ? GLU B 274 THR B 278 
AA9 3 MET B 241 ? ILE B 248 ? MET B 261 ILE B 268 
AA9 4 VAL B 305 ? GLY B 312 ? VAL B 325 GLY B 332 
AA9 5 VAL B 316 ? TYR B 325 ? VAL B 336 TYR B 345 
AA9 6 GLU B 328 ? HIS B 331 ? GLU B 348 HIS B 351 
# 
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 ILE A 11  ? N ILE A 31  O ILE A 53  ? O ILE A 73  
AA1 2 3 O HIS A 52  ? O HIS A 72  N THR A 39  ? N THR A 59  
AA1 3 4 N TRP A 42  ? N TRP A 62  O ALA A 161 ? O ALA A 181 
AA1 4 5 O VAL A 170 ? O VAL A 190 N SER A 139 ? N SER A 159 
AA1 5 6 O PHE A 146 ? O PHE A 166 N LEU A 74  ? N LEU A 94  
AA2 1 2 O GLY A 47  ? O GLY A 67  N SER A 43  ? N SER A 63  
AA2 2 3 N TRP A 42  ? N TRP A 62  O ALA A 161 ? O ALA A 181 
AA2 3 4 O VAL A 170 ? O VAL A 190 N SER A 139 ? N SER A 159 
AA2 4 5 O ILE A 142 ? O ILE A 162 N LEU A 78  ? N LEU A 98  
AA2 5 6 N PHE A 81  ? N PHE A 101 O ARG A 89  ? O ARG A 109 
AA2 6 7 N LEU A 90  ? N LEU A 110 O ILE A 363 ? O ILE A 383 
AA3 1 2 N LEU A 61  ? N LEU A 81  O LEU B 59  ? O LEU B 79  
AA4 1 2 O SER A 287 ? O SER A 307 N LEU A 256 ? N LEU A 276 
AA4 2 3 O GLU A 255 ? O GLU A 275 N TRP A 247 ? N TRP A 267 
AA4 3 4 O MET A 241 ? O MET A 261 N VAL A 238 ? N VAL A 258 
AA4 4 5 O GLU A 237 ? O GLU A 257 N TRP A 227 ? N TRP A 247 
AA4 5 6 O LEU A 226 ? O LEU A 246 N TRP A 185 ? N TRP A 205 
AA4 6 7 N LEU A 184 ? N LEU A 204 O LEU A 324 ? O LEU A 344 
AA4 7 8 N ILE A 323 ? N ILE A 343 O ILE A 330 ? O ILE A 350 
AA5 1 2 O SER A 287 ? O SER A 307 N LEU A 256 ? N LEU A 276 
AA5 2 3 O GLU A 255 ? O GLU A 275 N TRP A 247 ? N TRP A 267 
AA5 3 4 N PHE A 244 ? N PHE A 264 O PHE A 309 ? O PHE A 329 
AA5 4 5 N MET A 308 ? N MET A 328 O VAL A 320 ? O VAL A 340 
AA5 5 6 N ILE A 323 ? N ILE A 343 O ILE A 330 ? O ILE A 350 
AA6 1 2 N ILE B 11  ? N ILE B 31  O ILE B 53  ? O ILE B 73  
AA6 2 3 O HIS B 52  ? O HIS B 72  N THR B 39  ? N THR B 59  
AA6 3 4 N TRP B 42  ? N TRP B 62  O ALA B 161 ? O ALA B 181 
AA6 4 5 O PHE B 164 ? O PHE B 184 N THR B 145 ? N THR B 165 
AA6 5 6 O PHE B 146 ? O PHE B 166 N LEU B 74  ? N LEU B 94  
AA7 1 2 O GLY B 47  ? O GLY B 67  N SER B 43  ? N SER B 63  
AA7 2 3 N TRP B 42  ? N TRP B 62  O ALA B 161 ? O ALA B 181 
AA7 3 4 O PHE B 164 ? O PHE B 184 N THR B 145 ? N THR B 165 
AA7 4 5 O ILE B 142 ? O ILE B 162 N LEU B 78  ? N LEU B 98  
AA7 5 6 N PHE B 81  ? N PHE B 101 O ARG B 89  ? O ARG B 109 
AA7 6 7 N LEU B 90  ? N LEU B 110 O ILE B 363 ? O ILE B 383 
AA8 1 2 O SER B 287 ? O SER B 307 N LEU B 256 ? N LEU B 276 
AA8 2 3 O ALA B 257 ? O ALA B 277 N LEU B 245 ? N LEU B 265 
AA8 3 4 O MET B 241 ? O MET B 261 N VAL B 238 ? N VAL B 258 
AA8 4 5 O GLN B 234 ? O GLN B 254 N TYR B 229 ? N TYR B 249 
AA8 5 6 O GLN B 224 ? O GLN B 244 N TRP B 185 ? N TRP B 205 
AA8 6 7 N LEU B 184 ? N LEU B 204 O LEU B 324 ? O LEU B 344 
AA8 7 8 N ILE B 323 ? N ILE B 343 O ILE B 330 ? O ILE B 350 
AA9 1 2 O SER B 287 ? O SER B 307 N LEU B 256 ? N LEU B 276 
AA9 2 3 O ALA B 257 ? O ALA B 277 N LEU B 245 ? N LEU B 265 
AA9 3 4 N TYR B 246 ? N TYR B 266 O GLU B 307 ? O GLU B 327 
AA9 4 5 N MET B 308 ? N MET B 328 O VAL B 320 ? O VAL B 340 
AA9 5 6 N ILE B 323 ? N ILE B 343 O ILE B 330 ? O ILE B 350 
# 
_pdbx_entry_details.entry_id                   9BFO 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   LEU 
_pdbx_validate_close_contact.auth_seq_id_1    385 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   HOH 
_pdbx_validate_close_contact.auth_seq_id_2    501 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 NE A ARG 292 ? ? CZ A ARG 292 ? ? NH1 A ARG 292 ? ? 123.41 120.30 3.11  0.50 N 
2  1 NE A ARG 309 ? ? CZ A ARG 309 ? ? NH2 A ARG 309 ? ? 115.12 120.30 -5.18 0.50 N 
3  1 CG A MET 355 ? ? SD A MET 355 ? ? CE  A MET 355 ? ? 110.33 100.20 10.13 1.60 N 
4  1 CB B LEU 98  ? ? CG B LEU 98  ? ? CD1 B LEU 98  ? ? 126.39 111.00 15.39 1.70 N 
5  1 NE B ARG 163 ? ? CZ B ARG 163 ? ? NH2 B ARG 163 ? ? 116.78 120.30 -3.52 0.50 N 
6  1 CB B LEU 276 ? ? CG B LEU 276 ? ? CD2 B LEU 276 ? ? 122.67 111.00 11.67 1.70 N 
7  1 CD B ARG 324 ? ? NE B ARG 324 ? ? CZ  B ARG 324 ? ? 133.16 123.60 9.56  1.40 N 
8  1 NE B ARG 324 ? ? CZ B ARG 324 ? ? NH1 B ARG 324 ? ? 124.97 120.30 4.67  0.50 N 
9  1 NE B ARG 324 ? ? CZ B ARG 324 ? ? NH2 B ARG 324 ? ? 117.03 120.30 -3.27 0.50 N 
10 1 NE B ARG 379 ? ? CZ B ARG 379 ? ? NH2 B ARG 379 ? ? 116.84 120.30 -3.46 0.50 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 85  ? ? -38.44 133.67 
2 1 PRO A 171 ? ? -85.61 44.61  
3 1 GLU A 321 ? ? -79.10 34.84  
4 1 VAL A 336 ? ? 69.65  -70.58 
5 1 PRO A 353 ? ? -75.14 30.41  
6 1 ASN B 106 ? ? 58.21  10.63  
7 1 LLP B 222 ? ? -93.26 56.70  
8 1 VAL B 336 ? ? 81.28  -72.07 
9 1 PRO B 353 ? ? -82.02 32.69  
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    A 
_pdbx_validate_planes.auth_seq_id     309 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.147 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A LLP 202 A LLP 222 ? LYS 'modified residue' 
2 B LLP 202 B LLP 222 ? LYS 'modified residue' 
# 
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 VAL 21  ? A VAL 1   
2  1 Y 1 A TYR 193 ? A TYR 173 
3  1 Y 1 A PHE 194 ? A PHE 174 
4  1 Y 1 A SER 195 ? A SER 175 
5  1 Y 1 A SER 196 ? A SER 176 
6  1 Y 1 A GLY 197 ? A GLY 177 
7  1 Y 1 A THR 198 ? A THR 178 
8  1 Y 1 B TYR 193 ? B TYR 173 
9  1 Y 1 B PHE 194 ? B PHE 174 
10 1 Y 1 B SER 195 ? B SER 175 
11 1 Y 1 B SER 196 ? B SER 176 
12 1 Y 1 B GLY 197 ? B GLY 177 
13 1 Y 1 B THR 198 ? B THR 178 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
CYS N      N N N 74  
CYS CA     C N R 75  
CYS C      C N N 76  
CYS O      O N N 77  
CYS CB     C N N 78  
CYS SG     S N N 79  
CYS OXT    O N N 80  
CYS H      H N N 81  
CYS H2     H N N 82  
CYS HA     H N N 83  
CYS HB2    H N N 84  
CYS HB3    H N N 85  
CYS HG     H N N 86  
CYS HXT    H N N 87  
GLN N      N N N 88  
GLN CA     C N S 89  
GLN C      C N N 90  
GLN O      O N N 91  
GLN CB     C N N 92  
GLN CG     C N N 93  
GLN CD     C N N 94  
GLN OE1    O N N 95  
GLN NE2    N N N 96  
GLN OXT    O N N 97  
GLN H      H N N 98  
GLN H2     H N N 99  
GLN HA     H N N 100 
GLN HB2    H N N 101 
GLN HB3    H N N 102 
GLN HG2    H N N 103 
GLN HG3    H N N 104 
GLN HE21   H N N 105 
GLN HE22   H N N 106 
GLN HXT    H N N 107 
GLU N      N N N 108 
GLU CA     C N S 109 
GLU C      C N N 110 
GLU O      O N N 111 
GLU CB     C N N 112 
GLU CG     C N N 113 
GLU CD     C N N 114 
GLU OE1    O N N 115 
GLU OE2    O N N 116 
GLU OXT    O N N 117 
GLU H      H N N 118 
GLU H2     H N N 119 
GLU HA     H N N 120 
GLU HB2    H N N 121 
GLU HB3    H N N 122 
GLU HG2    H N N 123 
GLU HG3    H N N 124 
GLU HE2    H N N 125 
GLU HXT    H N N 126 
GLY N      N N N 127 
GLY CA     C N N 128 
GLY C      C N N 129 
GLY O      O N N 130 
GLY OXT    O N N 131 
GLY H      H N N 132 
GLY H2     H N N 133 
GLY HA2    H N N 134 
GLY HA3    H N N 135 
GLY HXT    H N N 136 
HIS N      N N N 137 
HIS CA     C N S 138 
HIS C      C N N 139 
HIS O      O N N 140 
HIS CB     C N N 141 
HIS CG     C Y N 142 
HIS ND1    N Y N 143 
HIS CD2    C Y N 144 
HIS CE1    C Y N 145 
HIS NE2    N Y N 146 
HIS OXT    O N N 147 
HIS H      H N N 148 
HIS H2     H N N 149 
HIS HA     H N N 150 
HIS HB2    H N N 151 
HIS HB3    H N N 152 
HIS HD1    H N N 153 
HIS HD2    H N N 154 
HIS HE1    H N N 155 
HIS HE2    H N N 156 
HIS HXT    H N N 157 
HOH O      O N N 158 
HOH H1     H N N 159 
HOH H2     H N N 160 
ILE N      N N N 161 
ILE CA     C N S 162 
ILE C      C N N 163 
ILE O      O N N 164 
ILE CB     C N S 165 
ILE CG1    C N N 166 
ILE CG2    C N N 167 
ILE CD1    C N N 168 
ILE OXT    O N N 169 
ILE H      H N N 170 
ILE H2     H N N 171 
ILE HA     H N N 172 
ILE HB     H N N 173 
ILE HG12   H N N 174 
ILE HG13   H N N 175 
ILE HG21   H N N 176 
ILE HG22   H N N 177 
ILE HG23   H N N 178 
ILE HD11   H N N 179 
ILE HD12   H N N 180 
ILE HD13   H N N 181 
ILE HXT    H N N 182 
LEU N      N N N 183 
LEU CA     C N S 184 
LEU C      C N N 185 
LEU O      O N N 186 
LEU CB     C N N 187 
LEU CG     C N N 188 
LEU CD1    C N N 189 
LEU CD2    C N N 190 
LEU OXT    O N N 191 
LEU H      H N N 192 
LEU H2     H N N 193 
LEU HA     H N N 194 
LEU HB2    H N N 195 
LEU HB3    H N N 196 
LEU HG     H N N 197 
LEU HD11   H N N 198 
LEU HD12   H N N 199 
LEU HD13   H N N 200 
LEU HD21   H N N 201 
LEU HD22   H N N 202 
LEU HD23   H N N 203 
LEU HXT    H N N 204 
LLP N1     N Y N 205 
LLP C2     C Y N 206 
LLP "C2'"  C N N 207 
LLP C3     C Y N 208 
LLP O3     O N N 209 
LLP C4     C Y N 210 
LLP "C4'"  C N N 211 
LLP C5     C Y N 212 
LLP C6     C Y N 213 
LLP "C5'"  C N N 214 
LLP OP4    O N N 215 
LLP P      P N N 216 
LLP OP1    O N N 217 
LLP OP2    O N N 218 
LLP OP3    O N N 219 
LLP N      N N N 220 
LLP CA     C N S 221 
LLP CB     C N N 222 
LLP CG     C N N 223 
LLP CD     C N N 224 
LLP CE     C N N 225 
LLP NZ     N N N 226 
LLP C      C N N 227 
LLP O      O N N 228 
LLP OXT    O N N 229 
LLP "H2'1" H N N 230 
LLP "H2'2" H N N 231 
LLP "H2'3" H N N 232 
LLP HO3    H N N 233 
LLP "H4'1" H N N 234 
LLP H6     H N N 235 
LLP "H5'1" H N N 236 
LLP "H5'2" H N N 237 
LLP HOP2   H N N 238 
LLP HOP3   H N N 239 
LLP H      H N N 240 
LLP H2     H N N 241 
LLP HA     H N N 242 
LLP HB2    H N N 243 
LLP HB3    H N N 244 
LLP HG2    H N N 245 
LLP HG3    H N N 246 
LLP HD2    H N N 247 
LLP HD3    H N N 248 
LLP HE2    H N N 249 
LLP HE3    H N N 250 
LLP HXT    H N N 251 
LYS N      N N N 252 
LYS CA     C N S 253 
LYS C      C N N 254 
LYS O      O N N 255 
LYS CB     C N N 256 
LYS CG     C N N 257 
LYS CD     C N N 258 
LYS CE     C N N 259 
LYS NZ     N N N 260 
LYS OXT    O N N 261 
LYS H      H N N 262 
LYS H2     H N N 263 
LYS HA     H N N 264 
LYS HB2    H N N 265 
LYS HB3    H N N 266 
LYS HG2    H N N 267 
LYS HG3    H N N 268 
LYS HD2    H N N 269 
LYS HD3    H N N 270 
LYS HE2    H N N 271 
LYS HE3    H N N 272 
LYS HZ1    H N N 273 
LYS HZ2    H N N 274 
LYS HZ3    H N N 275 
LYS HXT    H N N 276 
MET N      N N N 277 
MET CA     C N S 278 
MET C      C N N 279 
MET O      O N N 280 
MET CB     C N N 281 
MET CG     C N N 282 
MET SD     S N N 283 
MET CE     C N N 284 
MET OXT    O N N 285 
MET H      H N N 286 
MET H2     H N N 287 
MET HA     H N N 288 
MET HB2    H N N 289 
MET HB3    H N N 290 
MET HG2    H N N 291 
MET HG3    H N N 292 
MET HE1    H N N 293 
MET HE2    H N N 294 
MET HE3    H N N 295 
MET HXT    H N N 296 
PHE N      N N N 297 
PHE CA     C N S 298 
PHE C      C N N 299 
PHE O      O N N 300 
PHE CB     C N N 301 
PHE CG     C Y N 302 
PHE CD1    C Y N 303 
PHE CD2    C Y N 304 
PHE CE1    C Y N 305 
PHE CE2    C Y N 306 
PHE CZ     C Y N 307 
PHE OXT    O N N 308 
PHE H      H N N 309 
PHE H2     H N N 310 
PHE HA     H N N 311 
PHE HB2    H N N 312 
PHE HB3    H N N 313 
PHE HD1    H N N 314 
PHE HD2    H N N 315 
PHE HE1    H N N 316 
PHE HE2    H N N 317 
PHE HZ     H N N 318 
PHE HXT    H N N 319 
PRO N      N N N 320 
PRO CA     C N S 321 
PRO C      C N N 322 
PRO O      O N N 323 
PRO CB     C N N 324 
PRO CG     C N N 325 
PRO CD     C N N 326 
PRO OXT    O N N 327 
PRO H      H N N 328 
PRO HA     H N N 329 
PRO HB2    H N N 330 
PRO HB3    H N N 331 
PRO HG2    H N N 332 
PRO HG3    H N N 333 
PRO HD2    H N N 334 
PRO HD3    H N N 335 
PRO HXT    H N N 336 
SER N      N N N 337 
SER CA     C N S 338 
SER C      C N N 339 
SER O      O N N 340 
SER CB     C N N 341 
SER OG     O N N 342 
SER OXT    O N N 343 
SER H      H N N 344 
SER H2     H N N 345 
SER HA     H N N 346 
SER HB2    H N N 347 
SER HB3    H N N 348 
SER HG     H N N 349 
SER HXT    H N N 350 
THR N      N N N 351 
THR CA     C N S 352 
THR C      C N N 353 
THR O      O N N 354 
THR CB     C N R 355 
THR OG1    O N N 356 
THR CG2    C N N 357 
THR OXT    O N N 358 
THR H      H N N 359 
THR H2     H N N 360 
THR HA     H N N 361 
THR HB     H N N 362 
THR HG1    H N N 363 
THR HG21   H N N 364 
THR HG22   H N N 365 
THR HG23   H N N 366 
THR HXT    H N N 367 
TRP N      N N N 368 
TRP CA     C N S 369 
TRP C      C N N 370 
TRP O      O N N 371 
TRP CB     C N N 372 
TRP CG     C Y N 373 
TRP CD1    C Y N 374 
TRP CD2    C Y N 375 
TRP NE1    N Y N 376 
TRP CE2    C Y N 377 
TRP CE3    C Y N 378 
TRP CZ2    C Y N 379 
TRP CZ3    C Y N 380 
TRP CH2    C Y N 381 
TRP OXT    O N N 382 
TRP H      H N N 383 
TRP H2     H N N 384 
TRP HA     H N N 385 
TRP HB2    H N N 386 
TRP HB3    H N N 387 
TRP HD1    H N N 388 
TRP HE1    H N N 389 
TRP HE3    H N N 390 
TRP HZ2    H N N 391 
TRP HZ3    H N N 392 
TRP HH2    H N N 393 
TRP HXT    H N N 394 
TYR N      N N N 395 
TYR CA     C N S 396 
TYR C      C N N 397 
TYR O      O N N 398 
TYR CB     C N N 399 
TYR CG     C Y N 400 
TYR CD1    C Y N 401 
TYR CD2    C Y N 402 
TYR CE1    C Y N 403 
TYR CE2    C Y N 404 
TYR CZ     C Y N 405 
TYR OH     O N N 406 
TYR OXT    O N N 407 
TYR H      H N N 408 
TYR H2     H N N 409 
TYR HA     H N N 410 
TYR HB2    H N N 411 
TYR HB3    H N N 412 
TYR HD1    H N N 413 
TYR HD2    H N N 414 
TYR HE1    H N N 415 
TYR HE2    H N N 416 
TYR HH     H N N 417 
TYR HXT    H N N 418 
VAL N      N N N 419 
VAL CA     C N S 420 
VAL C      C N N 421 
VAL O      O N N 422 
VAL CB     C N N 423 
VAL CG1    C N N 424 
VAL CG2    C N N 425 
VAL OXT    O N N 426 
VAL H      H N N 427 
VAL H2     H N N 428 
VAL HA     H N N 429 
VAL HB     H N N 430 
VAL HG11   H N N 431 
VAL HG12   H N N 432 
VAL HG13   H N N 433 
VAL HG21   H N N 434 
VAL HG22   H N N 435 
VAL HG23   H N N 436 
VAL HXT    H N N 437 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
GLN N     CA     sing N N 83  
GLN N     H      sing N N 84  
GLN N     H2     sing N N 85  
GLN CA    C      sing N N 86  
GLN CA    CB     sing N N 87  
GLN CA    HA     sing N N 88  
GLN C     O      doub N N 89  
GLN C     OXT    sing N N 90  
GLN CB    CG     sing N N 91  
GLN CB    HB2    sing N N 92  
GLN CB    HB3    sing N N 93  
GLN CG    CD     sing N N 94  
GLN CG    HG2    sing N N 95  
GLN CG    HG3    sing N N 96  
GLN CD    OE1    doub N N 97  
GLN CD    NE2    sing N N 98  
GLN NE2   HE21   sing N N 99  
GLN NE2   HE22   sing N N 100 
GLN OXT   HXT    sing N N 101 
GLU N     CA     sing N N 102 
GLU N     H      sing N N 103 
GLU N     H2     sing N N 104 
GLU CA    C      sing N N 105 
GLU CA    CB     sing N N 106 
GLU CA    HA     sing N N 107 
GLU C     O      doub N N 108 
GLU C     OXT    sing N N 109 
GLU CB    CG     sing N N 110 
GLU CB    HB2    sing N N 111 
GLU CB    HB3    sing N N 112 
GLU CG    CD     sing N N 113 
GLU CG    HG2    sing N N 114 
GLU CG    HG3    sing N N 115 
GLU CD    OE1    doub N N 116 
GLU CD    OE2    sing N N 117 
GLU OE2   HE2    sing N N 118 
GLU OXT   HXT    sing N N 119 
GLY N     CA     sing N N 120 
GLY N     H      sing N N 121 
GLY N     H2     sing N N 122 
GLY CA    C      sing N N 123 
GLY CA    HA2    sing N N 124 
GLY CA    HA3    sing N N 125 
GLY C     O      doub N N 126 
GLY C     OXT    sing N N 127 
GLY OXT   HXT    sing N N 128 
HIS N     CA     sing N N 129 
HIS N     H      sing N N 130 
HIS N     H2     sing N N 131 
HIS CA    C      sing N N 132 
HIS CA    CB     sing N N 133 
HIS CA    HA     sing N N 134 
HIS C     O      doub N N 135 
HIS C     OXT    sing N N 136 
HIS CB    CG     sing N N 137 
HIS CB    HB2    sing N N 138 
HIS CB    HB3    sing N N 139 
HIS CG    ND1    sing Y N 140 
HIS CG    CD2    doub Y N 141 
HIS ND1   CE1    doub Y N 142 
HIS ND1   HD1    sing N N 143 
HIS CD2   NE2    sing Y N 144 
HIS CD2   HD2    sing N N 145 
HIS CE1   NE2    sing Y N 146 
HIS CE1   HE1    sing N N 147 
HIS NE2   HE2    sing N N 148 
HIS OXT   HXT    sing N N 149 
HOH O     H1     sing N N 150 
HOH O     H2     sing N N 151 
ILE N     CA     sing N N 152 
ILE N     H      sing N N 153 
ILE N     H2     sing N N 154 
ILE CA    C      sing N N 155 
ILE CA    CB     sing N N 156 
ILE CA    HA     sing N N 157 
ILE C     O      doub N N 158 
ILE C     OXT    sing N N 159 
ILE CB    CG1    sing N N 160 
ILE CB    CG2    sing N N 161 
ILE CB    HB     sing N N 162 
ILE CG1   CD1    sing N N 163 
ILE CG1   HG12   sing N N 164 
ILE CG1   HG13   sing N N 165 
ILE CG2   HG21   sing N N 166 
ILE CG2   HG22   sing N N 167 
ILE CG2   HG23   sing N N 168 
ILE CD1   HD11   sing N N 169 
ILE CD1   HD12   sing N N 170 
ILE CD1   HD13   sing N N 171 
ILE OXT   HXT    sing N N 172 
LEU N     CA     sing N N 173 
LEU N     H      sing N N 174 
LEU N     H2     sing N N 175 
LEU CA    C      sing N N 176 
LEU CA    CB     sing N N 177 
LEU CA    HA     sing N N 178 
LEU C     O      doub N N 179 
LEU C     OXT    sing N N 180 
LEU CB    CG     sing N N 181 
LEU CB    HB2    sing N N 182 
LEU CB    HB3    sing N N 183 
LEU CG    CD1    sing N N 184 
LEU CG    CD2    sing N N 185 
LEU CG    HG     sing N N 186 
LEU CD1   HD11   sing N N 187 
LEU CD1   HD12   sing N N 188 
LEU CD1   HD13   sing N N 189 
LEU CD2   HD21   sing N N 190 
LEU CD2   HD22   sing N N 191 
LEU CD2   HD23   sing N N 192 
LEU OXT   HXT    sing N N 193 
LLP N1    C2     doub Y N 194 
LLP N1    C6     sing Y N 195 
LLP C2    "C2'"  sing N N 196 
LLP C2    C3     sing Y N 197 
LLP C3    O3     sing N N 198 
LLP C3    C4     doub Y N 199 
LLP C4    "C4'"  sing N N 200 
LLP C4    C5     sing Y N 201 
LLP "C4'" NZ     doub N N 202 
LLP C5    C6     doub Y N 203 
LLP C5    "C5'"  sing N N 204 
LLP "C5'" OP4    sing N N 205 
LLP OP4   P      sing N N 206 
LLP P     OP1    doub N N 207 
LLP P     OP2    sing N N 208 
LLP P     OP3    sing N N 209 
LLP N     CA     sing N N 210 
LLP CA    CB     sing N N 211 
LLP CA    C      sing N N 212 
LLP CB    CG     sing N N 213 
LLP CG    CD     sing N N 214 
LLP CD    CE     sing N N 215 
LLP CE    NZ     sing N N 216 
LLP C     O      doub N N 217 
LLP C     OXT    sing N N 218 
LLP "C2'" "H2'1" sing N N 219 
LLP "C2'" "H2'2" sing N N 220 
LLP "C2'" "H2'3" sing N N 221 
LLP O3    HO3    sing N N 222 
LLP "C4'" "H4'1" sing N N 223 
LLP C6    H6     sing N N 224 
LLP "C5'" "H5'1" sing N N 225 
LLP "C5'" "H5'2" sing N N 226 
LLP OP2   HOP2   sing N N 227 
LLP OP3   HOP3   sing N N 228 
LLP N     H      sing N N 229 
LLP N     H2     sing N N 230 
LLP CA    HA     sing N N 231 
LLP CB    HB2    sing N N 232 
LLP CB    HB3    sing N N 233 
LLP CG    HG2    sing N N 234 
LLP CG    HG3    sing N N 235 
LLP CD    HD2    sing N N 236 
LLP CD    HD3    sing N N 237 
LLP CE    HE2    sing N N 238 
LLP CE    HE3    sing N N 239 
LLP OXT   HXT    sing N N 240 
LYS N     CA     sing N N 241 
LYS N     H      sing N N 242 
LYS N     H2     sing N N 243 
LYS CA    C      sing N N 244 
LYS CA    CB     sing N N 245 
LYS CA    HA     sing N N 246 
LYS C     O      doub N N 247 
LYS C     OXT    sing N N 248 
LYS CB    CG     sing N N 249 
LYS CB    HB2    sing N N 250 
LYS CB    HB3    sing N N 251 
LYS CG    CD     sing N N 252 
LYS CG    HG2    sing N N 253 
LYS CG    HG3    sing N N 254 
LYS CD    CE     sing N N 255 
LYS CD    HD2    sing N N 256 
LYS CD    HD3    sing N N 257 
LYS CE    NZ     sing N N 258 
LYS CE    HE2    sing N N 259 
LYS CE    HE3    sing N N 260 
LYS NZ    HZ1    sing N N 261 
LYS NZ    HZ2    sing N N 262 
LYS NZ    HZ3    sing N N 263 
LYS OXT   HXT    sing N N 264 
MET N     CA     sing N N 265 
MET N     H      sing N N 266 
MET N     H2     sing N N 267 
MET CA    C      sing N N 268 
MET CA    CB     sing N N 269 
MET CA    HA     sing N N 270 
MET C     O      doub N N 271 
MET C     OXT    sing N N 272 
MET CB    CG     sing N N 273 
MET CB    HB2    sing N N 274 
MET CB    HB3    sing N N 275 
MET CG    SD     sing N N 276 
MET CG    HG2    sing N N 277 
MET CG    HG3    sing N N 278 
MET SD    CE     sing N N 279 
MET CE    HE1    sing N N 280 
MET CE    HE2    sing N N 281 
MET CE    HE3    sing N N 282 
MET OXT   HXT    sing N N 283 
PHE N     CA     sing N N 284 
PHE N     H      sing N N 285 
PHE N     H2     sing N N 286 
PHE CA    C      sing N N 287 
PHE CA    CB     sing N N 288 
PHE CA    HA     sing N N 289 
PHE C     O      doub N N 290 
PHE C     OXT    sing N N 291 
PHE CB    CG     sing N N 292 
PHE CB    HB2    sing N N 293 
PHE CB    HB3    sing N N 294 
PHE CG    CD1    doub Y N 295 
PHE CG    CD2    sing Y N 296 
PHE CD1   CE1    sing Y N 297 
PHE CD1   HD1    sing N N 298 
PHE CD2   CE2    doub Y N 299 
PHE CD2   HD2    sing N N 300 
PHE CE1   CZ     doub Y N 301 
PHE CE1   HE1    sing N N 302 
PHE CE2   CZ     sing Y N 303 
PHE CE2   HE2    sing N N 304 
PHE CZ    HZ     sing N N 305 
PHE OXT   HXT    sing N N 306 
PRO N     CA     sing N N 307 
PRO N     CD     sing N N 308 
PRO N     H      sing N N 309 
PRO CA    C      sing N N 310 
PRO CA    CB     sing N N 311 
PRO CA    HA     sing N N 312 
PRO C     O      doub N N 313 
PRO C     OXT    sing N N 314 
PRO CB    CG     sing N N 315 
PRO CB    HB2    sing N N 316 
PRO CB    HB3    sing N N 317 
PRO CG    CD     sing N N 318 
PRO CG    HG2    sing N N 319 
PRO CG    HG3    sing N N 320 
PRO CD    HD2    sing N N 321 
PRO CD    HD3    sing N N 322 
PRO OXT   HXT    sing N N 323 
SER N     CA     sing N N 324 
SER N     H      sing N N 325 
SER N     H2     sing N N 326 
SER CA    C      sing N N 327 
SER CA    CB     sing N N 328 
SER CA    HA     sing N N 329 
SER C     O      doub N N 330 
SER C     OXT    sing N N 331 
SER CB    OG     sing N N 332 
SER CB    HB2    sing N N 333 
SER CB    HB3    sing N N 334 
SER OG    HG     sing N N 335 
SER OXT   HXT    sing N N 336 
THR N     CA     sing N N 337 
THR N     H      sing N N 338 
THR N     H2     sing N N 339 
THR CA    C      sing N N 340 
THR CA    CB     sing N N 341 
THR CA    HA     sing N N 342 
THR C     O      doub N N 343 
THR C     OXT    sing N N 344 
THR CB    OG1    sing N N 345 
THR CB    CG2    sing N N 346 
THR CB    HB     sing N N 347 
THR OG1   HG1    sing N N 348 
THR CG2   HG21   sing N N 349 
THR CG2   HG22   sing N N 350 
THR CG2   HG23   sing N N 351 
THR OXT   HXT    sing N N 352 
TRP N     CA     sing N N 353 
TRP N     H      sing N N 354 
TRP N     H2     sing N N 355 
TRP CA    C      sing N N 356 
TRP CA    CB     sing N N 357 
TRP CA    HA     sing N N 358 
TRP C     O      doub N N 359 
TRP C     OXT    sing N N 360 
TRP CB    CG     sing N N 361 
TRP CB    HB2    sing N N 362 
TRP CB    HB3    sing N N 363 
TRP CG    CD1    doub Y N 364 
TRP CG    CD2    sing Y N 365 
TRP CD1   NE1    sing Y N 366 
TRP CD1   HD1    sing N N 367 
TRP CD2   CE2    doub Y N 368 
TRP CD2   CE3    sing Y N 369 
TRP NE1   CE2    sing Y N 370 
TRP NE1   HE1    sing N N 371 
TRP CE2   CZ2    sing Y N 372 
TRP CE3   CZ3    doub Y N 373 
TRP CE3   HE3    sing N N 374 
TRP CZ2   CH2    doub Y N 375 
TRP CZ2   HZ2    sing N N 376 
TRP CZ3   CH2    sing Y N 377 
TRP CZ3   HZ3    sing N N 378 
TRP CH2   HH2    sing N N 379 
TRP OXT   HXT    sing N N 380 
TYR N     CA     sing N N 381 
TYR N     H      sing N N 382 
TYR N     H2     sing N N 383 
TYR CA    C      sing N N 384 
TYR CA    CB     sing N N 385 
TYR CA    HA     sing N N 386 
TYR C     O      doub N N 387 
TYR C     OXT    sing N N 388 
TYR CB    CG     sing N N 389 
TYR CB    HB2    sing N N 390 
TYR CB    HB3    sing N N 391 
TYR CG    CD1    doub Y N 392 
TYR CG    CD2    sing Y N 393 
TYR CD1   CE1    sing Y N 394 
TYR CD1   HD1    sing N N 395 
TYR CD2   CE2    doub Y N 396 
TYR CD2   HD2    sing N N 397 
TYR CE1   CZ     doub Y N 398 
TYR CE1   HE1    sing N N 399 
TYR CE2   CZ     sing Y N 400 
TYR CE2   HE2    sing N N 401 
TYR CZ    OH     sing N N 402 
TYR OH    HH     sing N N 403 
TYR OXT   HXT    sing N N 404 
VAL N     CA     sing N N 405 
VAL N     H      sing N N 406 
VAL N     H2     sing N N 407 
VAL CA    C      sing N N 408 
VAL CA    CB     sing N N 409 
VAL CA    HA     sing N N 410 
VAL C     O      doub N N 411 
VAL C     OXT    sing N N 412 
VAL CB    CG1    sing N N 413 
VAL CB    CG2    sing N N 414 
VAL CB    HB     sing N N 415 
VAL CG1   HG11   sing N N 416 
VAL CG1   HG12   sing N N 417 
VAL CG1   HG13   sing N N 418 
VAL CG2   HG21   sing N N 419 
VAL CG2   HG22   sing N N 420 
VAL CG2   HG23   sing N N 421 
VAL OXT   HXT    sing N N 422 
# 
_pdbx_audit_support.funding_organization   'National Science Foundation (NSF, United States)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           2401097 
_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   2coj 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9BFO 
_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]   0.014934 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.009355 
_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]   0.009052 
_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 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
P 15 15 6.4348  1.9067  4.1793 27.1570 1.7801 0.5260  1.4909 68.1645 1.2679   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0496   
# 
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     . VAL A 1 2   ? 23.479  18.554  18.622  1.000 86.763  0 22  VAL A N     1 ? 
ATOM   2    C CA    . VAL A 1 2   ? 22.000  18.629  18.395  1.000 85.188  0 22  VAL A CA    1 ? 
ATOM   3    C C     . VAL A 1 2   ? 21.649  20.036  17.906  1.000 80.643  0 22  VAL A C     1 ? 
ATOM   4    O O     . VAL A 1 2   ? 22.354  21.002  18.191  1.000 85.734  0 22  VAL A O     1 ? 
ATOM   5    C CB    . VAL A 1 2   ? 21.137  18.260  19.629  1.000 83.347  0 22  VAL A CB    1 ? 
ATOM   6    C CG1   . VAL A 1 2   ? 21.452  16.864  20.160  1.000 83.816  0 22  VAL A CG1   1 ? 
ATOM   7    C CG2   . VAL A 1 2   ? 21.208  19.294  20.757  1.000 76.471  0 22  VAL A CG2   1 ? 
ATOM   8    N N     . GLY A 1 3   ? 20.536  20.132  17.174  1.000 66.316  0 23  GLY A N     1 ? 
ATOM   9    C CA    . GLY A 1 3   ? 19.859  21.396  16.939  1.000 54.949  0 23  GLY A CA    1 ? 
ATOM   10   C C     . GLY A 1 3   ? 18.398  21.125  16.603  1.000 53.356  0 23  GLY A C     1 ? 
ATOM   11   O O     . GLY A 1 3   ? 17.871  20.036  16.892  1.000 44.931  0 23  GLY A O     1 ? 
ATOM   12   N N     . THR A 1 4   ? 17.769  22.088  15.926  1.000 42.390  0 24  THR A N     1 ? 
ATOM   13   C CA    . THR A 1 4   ? 16.374  21.935  15.569  1.000 39.366  0 24  THR A CA    1 ? 
ATOM   14   C C     . THR A 1 4   ? 16.051  22.879  14.420  1.000 43.387  0 24  THR A C     1 ? 
ATOM   15   O O     . THR A 1 4   ? 16.676  23.928  14.270  1.000 46.345  0 24  THR A O     1 ? 
ATOM   16   C CB    . THR A 1 4   ? 15.485  22.143  16.798  1.000 43.044  0 24  THR A CB    1 ? 
ATOM   17   O OG1   . THR A 1 4   ? 14.179  21.767  16.371  1.000 44.512  0 24  THR A OG1   1 ? 
ATOM   18   C CG2   . THR A 1 4   ? 15.454  23.585  17.293  1.000 42.393  0 24  THR A CG2   1 ? 
ATOM   19   N N     . PHE A 1 5   ? 15.091  22.476  13.585  1.000 39.910  0 25  PHE A N     1 ? 
ATOM   20   C CA    . PHE A 1 5   ? 14.477  23.397  12.648  1.000 39.409  0 25  PHE A CA    1 ? 
ATOM   21   C C     . PHE A 1 5   ? 13.635  24.360  13.480  1.000 36.930  0 25  PHE A C     1 ? 
ATOM   22   O O     . PHE A 1 5   ? 13.243  24.011  14.582  1.000 39.971  0 25  PHE A O     1 ? 
ATOM   23   C CB    . PHE A 1 5   ? 13.620  22.681  11.602  1.000 37.815  0 25  PHE A CB    1 ? 
ATOM   24   C CG    . PHE A 1 5   ? 12.654  21.690  12.221  1.000 39.705  0 25  PHE A CG    1 ? 
ATOM   25   C CD1   . PHE A 1 5   ? 11.378  22.093  12.605  1.000 41.739  0 25  PHE A CD1   1 ? 
ATOM   26   C CD2   . PHE A 1 5   ? 13.046  20.376  12.470  1.000 39.924  0 25  PHE A CD2   1 ? 
ATOM   27   C CE1   . PHE A 1 5   ? 10.491  21.198  13.169  1.000 37.466  0 25  PHE A CE1   1 ? 
ATOM   28   C CE2   . PHE A 1 5   ? 12.158  19.484  13.032  1.000 39.008  0 25  PHE A CE2   1 ? 
ATOM   29   C CZ    . PHE A 1 5   ? 10.894  19.895  13.392  1.000 41.847  0 25  PHE A CZ    1 ? 
ATOM   30   N N     . LYS A 1 6   ? 13.347  25.541  12.947  1.000 41.591  0 26  LYS A N     1 ? 
ATOM   31   C CA    . LYS A 1 6   ? 12.620  26.547  13.714  1.000 44.640  0 26  LYS A CA    1 ? 
ATOM   32   C C     . LYS A 1 6   ? 11.406  26.977  12.909  1.000 37.501  0 26  LYS A C     1 ? 
ATOM   33   O O     . LYS A 1 6   ? 11.514  27.176  11.710  1.000 39.269  0 26  LYS A O     1 ? 
ATOM   34   C CB    . LYS A 1 6   ? 13.593  27.663  14.128  1.000 45.575  0 26  LYS A CB    1 ? 
ATOM   35   C CG    . LYS A 1 6   ? 14.556  27.167  15.201  1.000 54.040  0 26  LYS A CG    1 ? 
ATOM   36   C CD    . LYS A 1 6   ? 15.398  28.193  15.945  1.000 64.021  0 26  LYS A CD    1 ? 
ATOM   37   C CE    . LYS A 1 6   ? 16.497  28.768  15.091  1.000 78.410  0 26  LYS A CE    1 ? 
ATOM   38   N NZ    . LYS A 1 6   ? 17.266  29.833  15.755  1.000 78.198  0 26  LYS A NZ    1 ? 
ATOM   39   N N     . ALA A 1 7   ? 10.238  27.061  13.560  1.000 38.544  0 27  ALA A N     1 ? 
ATOM   40   C CA    . ALA A 1 7   ? 8.993   27.396  12.866  1.000 42.724  0 27  ALA A CA    1 ? 
ATOM   41   C C     . ALA A 1 7   ? 9.061   28.780  12.211  1.000 39.227  0 27  ALA A C     1 ? 
ATOM   42   O O     . ALA A 1 7   ? 8.482   28.982  11.145  1.000 44.293  0 27  ALA A O     1 ? 
ATOM   43   C CB    . ALA A 1 7   ? 7.842   27.355  13.831  1.000 43.827  0 27  ALA A CB    1 ? 
ATOM   44   N N     . LYS A 1 8   ? 9.754   29.734  12.852  1.000 45.020  0 28  LYS A N     1 ? 
ATOM   45   C CA    . LYS A 1 8   ? 9.900   31.078  12.305  1.000 45.991  0 28  LYS A CA    1 ? 
ATOM   46   C C     . LYS A 1 8   ? 10.605  31.028  10.944  1.000 51.486  0 28  LYS A C     1 ? 
ATOM   47   O O     . LYS A 1 8   ? 10.641  32.033  10.236  1.000 47.498  0 28  LYS A O     1 ? 
ATOM   48   C CB    . LYS A 1 8   ? 10.628  31.958  13.330  1.000 46.759  0 28  LYS A CB    1 ? 
ATOM   49   N N     . ASP A 1 9   ? 11.148  29.855  10.555  1.000 50.890  0 29  ASP A N     1 ? 
ATOM   50   C CA    . ASP A 1 9   ? 11.863  29.719  9.291   1.000 47.106  0 29  ASP A CA    1 ? 
ATOM   51   C C     . ASP A 1 9   ? 11.041  29.049  8.195   1.000 43.890  0 29  ASP A C     1 ? 
ATOM   52   O O     . ASP A 1 9   ? 11.498  28.950  7.048   1.000 40.453  0 29  ASP A O     1 ? 
ATOM   53   C CB    . ASP A 1 9   ? 13.166  28.964  9.471   1.000 50.084  0 29  ASP A CB    1 ? 
ATOM   54   C CG    . ASP A 1 9   ? 14.237  29.708  10.247  1.000 55.943  0 29  ASP A CG    1 ? 
ATOM   55   O OD1   . ASP A 1 9   ? 14.389  30.938  9.992   1.000 58.053  0 29  ASP A OD1   1 ? 
ATOM   56   O OD2   . ASP A 1 9   ? 14.947  29.038  11.041  1.000 54.767  0 29  ASP A OD2   1 ? 
ATOM   57   N N     . LEU A 1 10  ? 9.831   28.603  8.531   1.000 41.854  0 30  LEU A N     1 ? 
ATOM   58   C CA    . LEU A 1 10  ? 8.981   27.933  7.565   1.000 43.640  0 30  LEU A CA    1 ? 
ATOM   59   C C     . LEU A 1 10  ? 9.045   28.608  6.199   1.000 45.362  0 30  LEU A C     1 ? 
ATOM   60   O O     . LEU A 1 10  ? 8.932   29.818  6.109   1.000 45.901  0 30  LEU A O     1 ? 
ATOM   61   C CB    . LEU A 1 10  ? 7.550   27.933  8.077   1.000 49.445  0 30  LEU A CB    1 ? 
ATOM   62   C CG    . LEU A 1 10  ? 7.154   26.776  8.994   1.000 50.602  0 30  LEU A CG    1 ? 
ATOM   63   C CD1   . LEU A 1 10  ? 5.785   27.075  9.592   1.000 47.158  0 30  LEU A CD1   1 ? 
ATOM   64   C CD2   . LEU A 1 10  ? 7.134   25.472  8.201   1.000 47.857  0 30  LEU A CD2   1 ? 
ATOM   65   N N     . ILE A 1 11  ? 9.214   27.812  5.142   1.000 42.096  0 31  ILE A N     1 ? 
ATOM   66   C CA    . ILE A 1 11  ? 9.021   28.253  3.769   1.000 44.514  0 31  ILE A CA    1 ? 
ATOM   67   C C     . ILE A 1 11  ? 7.720   27.619  3.307   1.000 47.974  0 31  ILE A C     1 ? 
ATOM   68   O O     . ILE A 1 11  ? 7.563   26.408  3.427   1.000 50.944  0 31  ILE A O     1 ? 
ATOM   69   C CB    . ILE A 1 11  ? 10.167  27.845  2.813   1.000 52.174  0 31  ILE A CB    1 ? 
ATOM   70   C CG1   . ILE A 1 11  ? 11.489  28.589  3.055   1.000 55.183  0 31  ILE A CG1   1 ? 
ATOM   71   C CG2   . ILE A 1 11  ? 9.723   27.994  1.358   1.000 49.084  0 31  ILE A CG2   1 ? 
ATOM   72   C CD1   . ILE A 1 11  ? 12.473  27.838  3.933   1.000 59.919  0 31  ILE A CD1   1 ? 
ATOM   73   N N     . VAL A 1 12  ? 6.826   28.436  2.744   1.000 45.553  0 32  VAL A N     1 ? 
ATOM   74   C CA    . VAL A 1 12  ? 5.477   28.011  2.408   1.000 50.150  0 32  VAL A CA    1 ? 
ATOM   75   C C     . VAL A 1 12  ? 5.309   28.172  0.904   1.000 49.881  0 32  VAL A C     1 ? 
ATOM   76   O O     . VAL A 1 12  ? 5.657   29.214  0.354   1.000 55.355  0 32  VAL A O     1 ? 
ATOM   77   C CB    . VAL A 1 12  ? 4.472   28.869  3.207   1.000 50.868  0 32  VAL A CB    1 ? 
ATOM   78   C CG1   . VAL A 1 12  ? 3.015   28.505  2.929   1.000 48.064  0 32  VAL A CG1   1 ? 
ATOM   79   C CG2   . VAL A 1 12  ? 4.767   28.827  4.705   1.000 49.852  0 32  VAL A CG2   1 ? 
ATOM   80   N N     . THR A 1 13  ? 4.785   27.138  0.246   1.000 53.559  0 33  THR A N     1 ? 
ATOM   81   C CA    . THR A 1 13  ? 4.653   27.118  -1.204  1.000 48.588  0 33  THR A CA    1 ? 
ATOM   82   C C     . THR A 1 13  ? 3.269   26.590  -1.547  1.000 50.704  0 33  THR A C     1 ? 
ATOM   83   O O     . THR A 1 13  ? 3.095   25.395  -1.757  1.000 49.192  0 33  THR A O     1 ? 
ATOM   84   C CB    . THR A 1 13  ? 5.749   26.254  -1.821  1.000 52.898  0 33  THR A CB    1 ? 
ATOM   85   O OG1   . THR A 1 13  ? 6.976   26.856  -1.422  1.000 53.364  0 33  THR A OG1   1 ? 
ATOM   86   C CG2   . THR A 1 13  ? 5.675   26.198  -3.337  1.000 55.151  0 33  THR A CG2   1 ? 
ATOM   87   N N     . PRO A 1 14  ? 2.229   27.449  -1.564  1.000 51.551  0 34  PRO A N     1 ? 
ATOM   88   C CA    . PRO A 1 14  ? 0.861   26.967  -1.750  1.000 52.609  0 34  PRO A CA    1 ? 
ATOM   89   C C     . PRO A 1 14  ? 0.612   26.257  -3.080  1.000 46.366  0 34  PRO A C     1 ? 
ATOM   90   O O     . PRO A 1 14  ? 1.213   26.589  -4.086  1.000 56.677  0 34  PRO A O     1 ? 
ATOM   91   C CB    . PRO A 1 14  ? 0.005   28.255  -1.588  1.000 56.489  0 34  PRO A CB    1 ? 
ATOM   92   C CG    . PRO A 1 14  ? 0.975   29.383  -1.854  1.000 58.443  0 34  PRO A CG    1 ? 
ATOM   93   C CD    . PRO A 1 14  ? 2.314   28.902  -1.325  1.000 55.380  0 34  PRO A CD    1 ? 
ATOM   94   N N     . ALA A 1 15  ? -0.266  25.251  -3.058  1.000 44.056  0 35  ALA A N     1 ? 
ATOM   95   C CA    . ALA A 1 15  ? -0.760  24.598  -4.256  1.000 47.837  0 35  ALA A CA    1 ? 
ATOM   96   C C     . ALA A 1 15  ? -1.485  25.614  -5.143  1.000 55.394  0 35  ALA A C     1 ? 
ATOM   97   O O     . ALA A 1 15  ? -2.212  26.477  -4.643  1.000 52.382  0 35  ALA A O     1 ? 
ATOM   98   C CB    . ALA A 1 15  ? -1.691  23.471  -3.862  1.000 49.837  0 35  ALA A CB    1 ? 
ATOM   99   N N     . GLU A 1 16  ? -1.304  25.486  -6.461  1.000 57.308  0 36  GLU A N     1 ? 
ATOM   100  C CA    . GLU A 1 16  ? -2.034  26.290  -7.430  1.000 65.613  0 36  GLU A CA    1 ? 
ATOM   101  C C     . GLU A 1 16  ? -3.490  25.831  -7.478  1.000 65.000  0 36  GLU A C     1 ? 
ATOM   102  O O     . GLU A 1 16  ? -4.397  26.632  -7.248  1.000 65.557  0 36  GLU A O     1 ? 
ATOM   103  C CB    . GLU A 1 16  ? -1.358  26.185  -8.799  1.000 73.842  0 36  GLU A CB    1 ? 
ATOM   104  C CG    . GLU A 1 16  ? 0.053   26.770  -8.823  1.000 79.205  0 36  GLU A CG    1 ? 
ATOM   105  C CD    . GLU A 1 16  ? 0.124   28.291  -8.831  1.000 90.378  0 36  GLU A CD    1 ? 
ATOM   106  O OE1   . GLU A 1 16  ? -0.146  28.876  -9.904  1.000 92.369  0 36  GLU A OE1   1 ? 
ATOM   107  O OE2   . GLU A 1 16  ? 0.446   28.899  -7.780  1.000 85.879  0 36  GLU A OE2   1 ? 
ATOM   108  N N     . ILE A 1 17  ? -3.677  24.529  -7.752  1.000 56.477  0 37  ILE A N     1 ? 
ATOM   109  C CA    . ILE A 1 17  ? -4.983  23.908  -7.899  1.000 59.417  0 37  ILE A CA    1 ? 
ATOM   110  C C     . ILE A 1 17  ? -5.341  23.174  -6.609  1.000 64.028  0 37  ILE A C     1 ? 
ATOM   111  O O     . ILE A 1 17  ? -4.777  22.113  -6.350  1.000 61.542  0 37  ILE A O     1 ? 
ATOM   112  C CB    . ILE A 1 17  ? -4.973  22.935  -9.091  1.000 65.458  0 37  ILE A CB    1 ? 
ATOM   113  C CG1   . ILE A 1 17  ? -4.507  23.624  -10.384 1.000 72.313  0 37  ILE A CG1   1 ? 
ATOM   114  C CG2   . ILE A 1 17  ? -6.340  22.269  -9.252  1.000 65.376  0 37  ILE A CG2   1 ? 
ATOM   115  C CD1   . ILE A 1 17  ? -4.053  22.666  -11.473 1.000 73.700  0 37  ILE A CD1   1 ? 
ATOM   116  N N     . LEU A 1 18  ? -6.291  23.733  -5.838  1.000 60.717  0 38  LEU A N     1 ? 
ATOM   117  C CA    . LEU A 1 18  ? -6.756  23.161  -4.579  1.000 61.961  0 38  LEU A CA    1 ? 
ATOM   118  C C     . LEU A 1 18  ? -7.805  22.102  -4.895  1.000 54.463  0 38  LEU A C     1 ? 
ATOM   119  O O     . LEU A 1 18  ? -8.534  22.262  -5.863  1.000 55.352  0 38  LEU A O     1 ? 
ATOM   120  C CB    . LEU A 1 18  ? -7.329  24.225  -3.636  1.000 67.484  0 38  LEU A CB    1 ? 
ATOM   121  C CG    . LEU A 1 18  ? -6.386  25.323  -3.104  1.000 65.779  0 38  LEU A CG    1 ? 
ATOM   122  C CD1   . LEU A 1 18  ? -4.950  24.838  -3.021  1.000 60.694  0 38  LEU A CD1   1 ? 
ATOM   123  C CD2   . LEU A 1 18  ? -6.449  26.639  -3.873  1.000 64.646  0 38  LEU A CD2   1 ? 
ATOM   124  N N     . LYS A 1 19  ? -7.854  21.020  -4.095  1.000 48.358  0 39  LYS A N     1 ? 
ATOM   125  C CA    . LYS A 1 19  ? -8.743  19.898  -4.354  1.000 45.008  0 39  LYS A CA    1 ? 
ATOM   126  C C     . LYS A 1 19  ? -10.090 20.096  -3.658  1.000 47.924  0 39  LYS A C     1 ? 
ATOM   127  O O     . LYS A 1 19  ? -10.163 20.756  -2.621  1.000 47.828  0 39  LYS A O     1 ? 
ATOM   128  C CB    . LYS A 1 19  ? -8.175  18.568  -3.856  1.000 46.323  0 39  LYS A CB    1 ? 
ATOM   129  C CG    . LYS A 1 19  ? -7.101  17.937  -4.730  1.000 47.162  0 39  LYS A CG    1 ? 
ATOM   130  C CD    . LYS A 1 19  ? -6.361  16.769  -4.080  1.000 46.115  0 39  LYS A CD    1 ? 
ATOM   131  C CE    . LYS A 1 19  ? -5.723  17.120  -2.752  1.000 46.110  0 39  LYS A CE    1 ? 
ATOM   132  N NZ    . LYS A 1 19  ? -4.899  16.020  -2.245  1.000 46.629  0 39  LYS A NZ    1 ? 
ATOM   133  N N     . GLU A 1 20  ? -11.142 19.489  -4.235  1.000 48.439  0 40  GLU A N     1 ? 
ATOM   134  C CA    . GLU A 1 20  ? -12.482 19.512  -3.666  1.000 47.478  0 40  GLU A CA    1 ? 
ATOM   135  C C     . GLU A 1 20  ? -12.471 18.668  -2.398  1.000 49.118  0 40  GLU A C     1 ? 
ATOM   136  O O     . GLU A 1 20  ? -11.937 17.561  -2.394  1.000 50.376  0 40  GLU A O     1 ? 
ATOM   137  C CB    . GLU A 1 20  ? -13.552 18.985  -4.630  1.000 44.853  0 40  GLU A CB    1 ? 
ATOM   138  N N     . LYS A 1 21  ? -13.040 19.208  -1.316  1.000 50.301  0 41  LYS A N     1 ? 
ATOM   139  C CA    . LYS A 1 21  ? -13.145 18.482  -0.061  1.000 45.623  0 41  LYS A CA    1 ? 
ATOM   140  C C     . LYS A 1 21  ? -14.154 17.353  -0.168  1.000 46.362  0 41  LYS A C     1 ? 
ATOM   141  O O     . LYS A 1 21  ? -15.107 17.438  -0.909  1.000 51.677  0 41  LYS A O     1 ? 
ATOM   142  C CB    . LYS A 1 21  ? -13.606 19.373  1.092   1.000 48.488  0 41  LYS A CB    1 ? 
ATOM   143  C CG    . LYS A 1 21  ? -12.499 20.171  1.737   1.000 48.052  0 41  LYS A CG    1 ? 
ATOM   144  C CD    . LYS A 1 21  ? -11.911 21.200  0.781   1.000 41.600  0 41  LYS A CD    1 ? 
ATOM   145  C CE    . LYS A 1 21  ? -11.232 22.226  1.612   1.000 43.991  0 41  LYS A CE    1 ? 
ATOM   146  N NZ    . LYS A 1 21  ? -10.557 23.138  0.699   1.000 45.001  0 41  LYS A NZ    1 ? 
ATOM   147  N N     . PRO A 1 22  ? -14.026 16.267  0.616   1.000 49.579  0 42  PRO A N     1 ? 
ATOM   148  C CA    . PRO A 1 22  ? -14.959 15.150  0.510   1.000 51.664  0 42  PRO A CA    1 ? 
ATOM   149  C C     . PRO A 1 22  ? -16.189 15.364  1.391   1.000 53.925  0 42  PRO A C     1 ? 
ATOM   150  O O     . PRO A 1 22  ? -16.237 16.296  2.190   1.000 51.852  0 42  PRO A O     1 ? 
ATOM   151  C CB    . PRO A 1 22  ? -14.069 14.027  1.048   1.000 52.329  0 42  PRO A CB    1 ? 
ATOM   152  C CG    . PRO A 1 22  ? -13.338 14.700  2.200   1.000 48.449  0 42  PRO A CG    1 ? 
ATOM   153  C CD    . PRO A 1 22  ? -13.059 16.107  1.714   1.000 46.690  0 42  PRO A CD    1 ? 
ATOM   154  N N     . ASP A 1 23  ? -17.142 14.443  1.291   1.000 57.531  0 43  ASP A N     1 ? 
ATOM   155  C CA    . ASP A 1 23  ? -18.314 14.468  2.143   1.000 60.311  0 43  ASP A CA    1 ? 
ATOM   156  C C     . ASP A 1 23  ? -17.921 13.982  3.533   1.000 65.023  0 43  ASP A C     1 ? 
ATOM   157  O O     . ASP A 1 23  ? -17.411 12.869  3.647   1.000 63.097  0 43  ASP A O     1 ? 
ATOM   158  C CB    . ASP A 1 23  ? -19.399 13.563  1.587   1.000 62.181  0 43  ASP A CB    1 ? 
ATOM   159  C CG    . ASP A 1 23  ? -20.757 13.698  2.260   1.000 69.214  0 43  ASP A CG    1 ? 
ATOM   160  O OD1   . ASP A 1 23  ? -20.836 13.556  3.508   1.000 66.466  0 43  ASP A OD1   1 ? 
ATOM   161  O OD2   . ASP A 1 23  ? -21.729 13.951  1.524   1.000 88.115  0 43  ASP A OD2   1 ? 
ATOM   162  N N     . PRO A 1 24  ? -18.185 14.751  4.622   1.000 70.134  0 44  PRO A N     1 ? 
ATOM   163  C CA    . PRO A 1 24  ? -17.870 14.297  5.979   1.000 70.397  0 44  PRO A CA    1 ? 
ATOM   164  C C     . PRO A 1 24  ? -18.491 12.950  6.354   1.000 70.953  0 44  PRO A C     1 ? 
ATOM   165  O O     . PRO A 1 24  ? -17.901 12.211  7.138   1.000 70.947  0 44  PRO A O     1 ? 
ATOM   166  C CB    . PRO A 1 24  ? -18.378 15.431  6.903   1.000 71.408  0 44  PRO A CB    1 ? 
ATOM   167  C CG    . PRO A 1 24  ? -18.494 16.642  6.003   1.000 70.410  0 44  PRO A CG    1 ? 
ATOM   168  C CD    . PRO A 1 24  ? -18.790 16.097  4.613   1.000 75.464  0 44  PRO A CD    1 ? 
ATOM   169  N N     . ASN A 1 25  ? -19.672 12.644  5.789   1.000 72.214  0 45  ASN A N     1 ? 
ATOM   170  C CA    . ASN A 1 25  ? -20.499 11.532  6.239   1.000 69.905  0 45  ASN A CA    1 ? 
ATOM   171  C C     . ASN A 1 25  ? -20.178 10.242  5.469   1.000 68.843  0 45  ASN A C     1 ? 
ATOM   172  O O     . ASN A 1 25  ? -20.746 9.202   5.788   1.000 69.620  0 45  ASN A O     1 ? 
ATOM   173  C CB    . ASN A 1 25  ? -21.981 11.914  6.214   1.000 59.309  0 45  ASN A CB    1 ? 
ATOM   174  N N     . ASN A 1 26  ? -19.294 10.286  4.455   1.000 66.077  0 46  ASN A N     1 ? 
ATOM   175  C CA    . ASN A 1 26  ? -18.810 9.063   3.812   1.000 75.850  0 46  ASN A CA    1 ? 
ATOM   176  C C     . ASN A 1 26  ? -17.286 9.129   3.641   1.000 75.045  0 46  ASN A C     1 ? 
ATOM   177  O O     . ASN A 1 26  ? -16.776 9.363   2.547   1.000 76.940  0 46  ASN A O     1 ? 
ATOM   178  C CB    . ASN A 1 26  ? -19.558 8.712   2.520   1.000 81.146  0 46  ASN A CB    1 ? 
ATOM   179  C CG    . ASN A 1 26  ? -19.716 9.852   1.539   1.000 83.994  0 46  ASN A CG    1 ? 
ATOM   180  O OD1   . ASN A 1 26  ? -20.843 10.285  1.273   1.000 90.502  0 46  ASN A OD1   1 ? 
ATOM   181  N ND2   . ASN A 1 26  ? -18.626 10.319  0.949   1.000 86.740  0 46  ASN A ND2   1 ? 
ATOM   182  N N     . LEU A 1 27  ? -16.559 8.898   4.736   1.000 62.700  0 47  LEU A N     1 ? 
ATOM   183  C CA    . LEU A 1 27  ? -15.113 9.039   4.753   1.000 60.729  0 47  LEU A CA    1 ? 
ATOM   184  C C     . LEU A 1 27  ? -14.492 7.782   5.335   1.000 57.433  0 47  LEU A C     1 ? 
ATOM   185  O O     . LEU A 1 27  ? -14.842 7.383   6.441   1.000 62.256  0 47  LEU A O     1 ? 
ATOM   186  C CB    . LEU A 1 27  ? -14.721 10.258  5.582   1.000 62.961  0 47  LEU A CB    1 ? 
ATOM   187  C CG    . LEU A 1 27  ? -14.524 11.552  4.790   1.000 63.011  0 47  LEU A CG    1 ? 
ATOM   188  C CD1   . LEU A 1 27  ? -14.475 12.730  5.736   1.000 60.573  0 47  LEU A CD1   1 ? 
ATOM   189  C CD2   . LEU A 1 27  ? -13.266 11.471  3.928   1.000 68.129  0 47  LEU A CD2   1 ? 
ATOM   190  N N     . VAL A 1 28  ? -13.560 7.181   4.595   1.000 53.391  0 48  VAL A N     1 ? 
ATOM   191  C CA    . VAL A 1 28  ? -12.811 6.047   5.112   1.000 55.491  0 48  VAL A CA    1 ? 
ATOM   192  C C     . VAL A 1 28  ? -11.470 6.561   5.644   1.000 50.057  0 48  VAL A C     1 ? 
ATOM   193  O O     . VAL A 1 28  ? -10.839 7.447   5.054   1.000 43.764  0 48  VAL A O     1 ? 
ATOM   194  C CB    . VAL A 1 28  ? -12.634 4.922   4.077   1.000 60.314  0 48  VAL A CB    1 ? 
ATOM   195  C CG1   . VAL A 1 28  ? -11.962 3.695   4.689   1.000 58.073  0 48  VAL A CG1   1 ? 
ATOM   196  C CG2   . VAL A 1 28  ? -13.969 4.546   3.440   1.000 65.361  0 48  VAL A CG2   1 ? 
ATOM   197  N N     . PHE A 1 29  ? -11.080 6.027   6.808   1.000 45.380  0 49  PHE A N     1 ? 
ATOM   198  C CA    . PHE A 1 29  ? -9.877  6.444   7.513   1.000 48.748  0 49  PHE A CA    1 ? 
ATOM   199  C C     . PHE A 1 29  ? -8.662  6.356   6.585   1.000 44.293  0 49  PHE A C     1 ? 
ATOM   200  O O     . PHE A 1 29  ? -8.484  5.358   5.892   1.000 37.102  0 49  PHE A O     1 ? 
ATOM   201  C CB    . PHE A 1 29  ? -9.645  5.563   8.749   1.000 49.408  0 49  PHE A CB    1 ? 
ATOM   202  C CG    . PHE A 1 29  ? -8.339  5.893   9.459   1.000 48.846  0 49  PHE A CG    1 ? 
ATOM   203  C CD1   . PHE A 1 29  ? -7.138  5.302   9.068   1.000 46.452  0 49  PHE A CD1   1 ? 
ATOM   204  C CD2   . PHE A 1 29  ? -8.311  6.809   10.498  1.000 50.116  0 49  PHE A CD2   1 ? 
ATOM   205  C CE1   . PHE A 1 29  ? -5.947  5.611   9.707   1.000 50.475  0 49  PHE A CE1   1 ? 
ATOM   206  C CE2   . PHE A 1 29  ? -7.115  7.116   11.141  1.000 48.617  0 49  PHE A CE2   1 ? 
ATOM   207  C CZ    . PHE A 1 29  ? -5.935  6.535   10.734  1.000 51.062  0 49  PHE A CZ    1 ? 
ATOM   208  N N     . GLY A 1 30  ? -7.875  7.434   6.530   1.000 39.717  0 50  GLY A N     1 ? 
ATOM   209  C CA    . GLY A 1 30  ? -6.522  7.417   5.996   1.000 43.094  0 50  GLY A CA    1 ? 
ATOM   210  C C     . GLY A 1 30  ? -6.458  7.369   4.471   1.000 39.741  0 50  GLY A C     1 ? 
ATOM   211  O O     . GLY A 1 30  ? -5.392  7.143   3.903   1.000 39.837  0 50  GLY A O     1 ? 
ATOM   212  N N     . THR A 1 31  ? -7.583  7.666   3.835   1.000 34.265  0 51  THR A N     1 ? 
ATOM   213  C CA    . THR A 1 31  ? -7.789  7.446   2.419   1.000 38.045  0 51  THR A CA    1 ? 
ATOM   214  C C     . THR A 1 31  ? -7.667  8.758   1.660   1.000 36.714  0 51  THR A C     1 ? 
ATOM   215  O O     . THR A 1 31  ? -7.159  8.771   0.543   1.000 43.021  0 51  THR A O     1 ? 
ATOM   216  C CB    . THR A 1 31  ? -9.175  6.820   2.267   1.000 44.512  0 51  THR A CB    1 ? 
ATOM   217  O OG1   . THR A 1 31  ? -8.867  5.435   2.358   1.000 47.498  0 51  THR A OG1   1 ? 
ATOM   218  C CG2   . THR A 1 31  ? -9.886  7.185   0.983   1.000 52.239  0 51  THR A CG2   1 ? 
ATOM   219  N N     . VAL A 1 32  ? -8.181  9.855   2.219   1.000 35.285  0 52  VAL A N     1 ? 
ATOM   220  C CA    . VAL A 1 32  ? -8.143  11.128  1.507   1.000 36.189  0 52  VAL A CA    1 ? 
ATOM   221  C C     . VAL A 1 32  ? -7.113  12.027  2.186   1.000 31.797  0 52  VAL A C     1 ? 
ATOM   222  O O     . VAL A 1 32  ? -7.098  12.080  3.403   1.000 37.906  0 52  VAL A O     1 ? 
ATOM   223  C CB    . VAL A 1 32  ? -9.573  11.719  1.500   1.000 37.884  0 52  VAL A CB    1 ? 
ATOM   224  C CG1   . VAL A 1 32  ? -9.579  13.181  1.122   1.000 34.724  0 52  VAL A CG1   1 ? 
ATOM   225  C CG2   . VAL A 1 32  ? -10.542 10.922  0.612   1.000 40.605  0 52  VAL A CG2   1 ? 
ATOM   226  N N     . PHE A 1 33  ? -6.266  12.714  1.407   1.000 31.824  0 53  PHE A N     1 ? 
ATOM   227  C CA    . PHE A 1 33  ? -5.277  13.633  1.937   1.000 34.140  0 53  PHE A CA    1 ? 
ATOM   228  C C     . PHE A 1 33  ? -5.614  15.064  1.536   1.000 32.549  0 53  PHE A C     1 ? 
ATOM   229  O O     . PHE A 1 33  ? -6.267  15.280  0.537   1.000 33.835  0 53  PHE A O     1 ? 
ATOM   230  C CB    . PHE A 1 33  ? -3.891  13.240  1.420   1.000 34.675  0 53  PHE A CB    1 ? 
ATOM   231  C CG    . PHE A 1 33  ? -3.509  11.868  1.945   1.000 33.488  0 53  PHE A CG    1 ? 
ATOM   232  C CD1   . PHE A 1 33  ? -3.049  11.720  3.249   1.000 38.283  0 53  PHE A CD1   1 ? 
ATOM   233  C CD2   . PHE A 1 33  ? -3.692  10.734  1.163   1.000 34.989  0 53  PHE A CD2   1 ? 
ATOM   234  C CE1   . PHE A 1 33  ? -2.765  10.469  3.764   1.000 37.398  0 53  PHE A CE1   1 ? 
ATOM   235  C CE2   . PHE A 1 33  ? -3.382  9.483   1.674   1.000 36.062  0 53  PHE A CE2   1 ? 
ATOM   236  C CZ    . PHE A 1 33  ? -2.927  9.356   2.971   1.000 35.503  0 53  PHE A CZ    1 ? 
ATOM   237  N N     . THR A 1 34  ? -5.100  16.026  2.303   1.000 37.137  0 54  THR A N     1 ? 
ATOM   238  C CA    . THR A 1 34  ? -5.335  17.430  2.009   1.000 39.137  0 54  THR A CA    1 ? 
ATOM   239  C C     . THR A 1 34  ? -4.362  17.953  0.955   1.000 39.937  0 54  THR A C     1 ? 
ATOM   240  O O     . THR A 1 34  ? -3.664  17.177  0.313   1.000 37.020  0 54  THR A O     1 ? 
ATOM   241  C CB    . THR A 1 34  ? -5.248  18.233  3.300   1.000 36.397  0 54  THR A CB    1 ? 
ATOM   242  O OG1   . THR A 1 34  ? -3.869  18.286  3.626   1.000 33.189  0 54  THR A OG1   1 ? 
ATOM   243  C CG2   . THR A 1 34  ? -6.117  17.684  4.413   1.000 34.016  0 54  THR A CG2   1 ? 
ATOM   244  N N     . ASP A 1 35  ? -4.357  19.284  0.767   1.000 34.200  0 55  ASP A N     1 ? 
ATOM   245  C CA    . ASP A 1 35  ? -3.649  19.935  -0.320  1.000 40.511  0 55  ASP A CA    1 ? 
ATOM   246  C C     . ASP A 1 35  ? -2.147  20.037  -0.072  1.000 33.847  0 55  ASP A C     1 ? 
ATOM   247  O O     . ASP A 1 35  ? -1.400  19.995  -1.047  1.000 36.463  0 55  ASP A O     1 ? 
ATOM   248  C CB    . ASP A 1 35  ? -4.185  21.326  -0.629  1.000 45.707  0 55  ASP A CB    1 ? 
ATOM   249  C CG    . ASP A 1 35  ? -5.614  21.358  -1.158  1.000 44.889  0 55  ASP A CG    1 ? 
ATOM   250  O OD1   . ASP A 1 35  ? -5.924  20.604  -2.121  1.000 42.871  0 55  ASP A OD1   1 ? 
ATOM   251  O OD2   . ASP A 1 35  ? -6.413  22.126  -0.580  1.000 51.996  0 55  ASP A OD2   1 ? 
ATOM   252  N N     . HIS A 1 36  ? -1.744  20.149  1.201   1.000 36.403  0 56  HIS A N     1 ? 
ATOM   253  C CA    . HIS A 1 36  ? -0.390  20.509  1.597   1.000 36.999  0 56  HIS A CA    1 ? 
ATOM   254  C C     . HIS A 1 36  ? 0.190   19.490  2.581   1.000 36.344  0 56  HIS A C     1 ? 
ATOM   255  O O     . HIS A 1 36  ? -0.558  18.708  3.170   1.000 35.784  0 56  HIS A O     1 ? 
ATOM   256  C CB    . HIS A 1 36  ? -0.405  21.916  2.212   1.000 43.176  0 56  HIS A CB    1 ? 
ATOM   257  C CG    . HIS A 1 36  ? -0.856  22.967  1.255   1.000 40.645  0 56  HIS A CG    1 ? 
ATOM   258  N ND1   . HIS A 1 36  ? -2.053  23.628  1.367   1.000 45.084  0 56  HIS A ND1   1 ? 
ATOM   259  C CD2   . HIS A 1 36  ? -0.254  23.469  0.166   1.000 45.682  0 56  HIS A CD2   1 ? 
ATOM   260  C CE1   . HIS A 1 36  ? -2.178  24.487  0.366   1.000 42.022  0 56  HIS A CE1   1 ? 
ATOM   261  N NE2   . HIS A 1 36  ? -1.085  24.421  -0.368  1.000 42.956  0 56  HIS A NE2   1 ? 
ATOM   262  N N     . MET A 1 37  ? 1.528   19.527  2.727   1.000 37.623  0 57  MET A N     1 ? 
ATOM   263  C CA    . MET A 1 37  ? 2.278   18.712  3.685   1.000 37.196  0 57  MET A CA    1 ? 
ATOM   264  C C     . MET A 1 37  ? 3.469   19.519  4.214   1.000 37.085  0 57  MET A C     1 ? 
ATOM   265  O O     . MET A 1 37  ? 3.940   20.451  3.540   1.000 40.902  0 57  MET A O     1 ? 
ATOM   266  C CB    . MET A 1 37  ? 2.805   17.427  3.013   1.000 37.058  0 57  MET A CB    1 ? 
ATOM   267  C CG    . MET A 1 37  ? 3.940   17.662  1.979   1.000 39.579  0 57  MET A CG    1 ? 
ATOM   268  S SD    . MET A 1 37  ? 4.351   16.248  0.922   1.000 40.402  0 57  MET A SD    1 ? 
ATOM   269  C CE    . MET A 1 37  ? 4.902   15.143  2.228   1.000 40.779  0 57  MET A CE    1 ? 
ATOM   270  N N     . LEU A 1 38  ? 3.922   19.143  5.424   1.000 35.222  0 58  LEU A N     1 ? 
ATOM   271  C CA    . LEU A 1 38  ? 5.171   19.589  6.037   1.000 32.963  0 58  LEU A CA    1 ? 
ATOM   272  C C     . LEU A 1 38  ? 6.300   18.616  5.682   1.000 38.362  0 58  LEU A C     1 ? 
ATOM   273  O O     . LEU A 1 38  ? 6.128   17.415  5.897   1.000 31.117  0 58  LEU A O     1 ? 
ATOM   274  C CB    . LEU A 1 38  ? 4.973   19.568  7.552   1.000 34.775  0 58  LEU A CB    1 ? 
ATOM   275  C CG    . LEU A 1 38  ? 6.137   20.098  8.396   1.000 38.348  0 58  LEU A CG    1 ? 
ATOM   276  C CD1   . LEU A 1 38  ? 6.327   21.600  8.184   1.000 42.449  0 58  LEU A CD1   1 ? 
ATOM   277  C CD2   . LEU A 1 38  ? 5.932   19.811  9.858   1.000 43.304  0 58  LEU A CD2   1 ? 
ATOM   278  N N     . THR A 1 39  ? 7.441   19.129  5.177   1.000 36.370  0 59  THR A N     1 ? 
ATOM   279  C CA    . THR A 1 39  ? 8.669   18.344  5.105   1.000 37.570  0 59  THR A CA    1 ? 
ATOM   280  C C     . THR A 1 39  ? 9.823   19.100  5.757   1.000 37.927  0 59  THR A C     1 ? 
ATOM   281  O O     . THR A 1 39  ? 9.940   20.322  5.588   1.000 39.110  0 59  THR A O     1 ? 
ATOM   282  C CB    . THR A 1 39  ? 8.989   17.987  3.657   1.000 42.477  0 59  THR A CB    1 ? 
ATOM   283  O OG1   . THR A 1 39  ? 9.232   19.205  2.958   1.000 47.667  0 59  THR A OG1   1 ? 
ATOM   284  C CG2   . THR A 1 39  ? 7.863   17.224  2.993   1.000 41.929  0 59  THR A CG2   1 ? 
ATOM   285  N N     . VAL A 1 40  ? 10.653  18.361  6.515   1.000 35.748  0 60  VAL A N     1 ? 
ATOM   286  C CA    . VAL A 1 40  ? 11.924  18.863  7.023   1.000 36.296  0 60  VAL A CA    1 ? 
ATOM   287  C C     . VAL A 1 40  ? 13.033  17.817  6.840   1.000 34.283  0 60  VAL A C     1 ? 
ATOM   288  O O     . VAL A 1 40  ? 12.989  16.737  7.444   1.000 36.822  0 60  VAL A O     1 ? 
ATOM   289  C CB    . VAL A 1 40  ? 11.918  19.243  8.513   1.000 37.577  0 60  VAL A CB    1 ? 
ATOM   290  C CG1   . VAL A 1 40  ? 12.930  20.351  8.746   1.000 35.596  0 60  VAL A CG1   1 ? 
ATOM   291  C CG2   . VAL A 1 40  ? 10.540  19.585  9.064   1.000 42.160  0 60  VAL A CG2   1 ? 
ATOM   292  N N     . GLU A 1 41  ? 14.096  18.225  6.138   1.000 32.357  0 61  GLU A N     1 ? 
ATOM   293  C CA    . GLU A 1 41  ? 15.295  17.425  5.898   1.000 35.230  0 61  GLU A CA    1 ? 
ATOM   294  C C     . GLU A 1 41  ? 16.338  17.596  7.000   1.000 36.443  0 61  GLU A C     1 ? 
ATOM   295  O O     . GLU A 1 41  ? 16.575  18.721  7.474   1.000 31.304  0 61  GLU A O     1 ? 
ATOM   296  C CB    . GLU A 1 41  ? 15.979  17.878  4.608   1.000 36.212  0 61  GLU A CB    1 ? 
ATOM   297  C CG    . GLU A 1 41  ? 15.164  17.682  3.332   1.000 38.222  0 61  GLU A CG    1 ? 
ATOM   298  C CD    . GLU A 1 41  ? 15.147  16.243  2.830   1.000 43.065  0 61  GLU A CD    1 ? 
ATOM   299  O OE1   . GLU A 1 41  ? 14.479  15.955  1.811   1.000 44.552  0 61  GLU A OE1   1 ? 
ATOM   300  O OE2   . GLU A 1 41  ? 15.829  15.395  3.463   1.000 45.464  0 61  GLU A OE2   1 ? 
ATOM   301  N N     . TRP A 1 42  ? 17.012  16.476  7.325   1.000 34.248  0 62  TRP A N     1 ? 
ATOM   302  C CA    . TRP A 1 42  ? 18.161  16.431  8.226   1.000 36.040  0 62  TRP A CA    1 ? 
ATOM   303  C C     . TRP A 1 42  ? 19.366  15.662  7.649   1.000 35.291  0 62  TRP A C     1 ? 
ATOM   304  O O     . TRP A 1 42  ? 19.231  14.696  6.902   1.000 33.952  0 62  TRP A O     1 ? 
ATOM   305  C CB    . TRP A 1 42  ? 17.753  15.834  9.572   1.000 33.703  0 62  TRP A CB    1 ? 
ATOM   306  C CG    . TRP A 1 42  ? 18.874  15.743  10.572  1.000 34.847  0 62  TRP A CG    1 ? 
ATOM   307  C CD1   . TRP A 1 42  ? 19.201  16.612  11.575  1.000 33.675  0 62  TRP A CD1   1 ? 
ATOM   308  C CD2   . TRP A 1 42  ? 19.763  14.615  10.727  1.000 36.010  0 62  TRP A CD2   1 ? 
ATOM   309  N NE1   . TRP A 1 42  ? 20.260  16.131  12.303  1.000 31.920  0 62  TRP A NE1   1 ? 
ATOM   310  C CE2   . TRP A 1 42  ? 20.619  14.905  11.809  1.000 33.755  0 62  TRP A CE2   1 ? 
ATOM   311  C CE3   . TRP A 1 42  ? 19.903  13.393  10.054  1.000 32.381  0 62  TRP A CE3   1 ? 
ATOM   312  C CZ2   . TRP A 1 42  ? 21.590  14.009  12.234  1.000 33.786  0 62  TRP A CZ2   1 ? 
ATOM   313  C CZ3   . TRP A 1 42  ? 20.853  12.500  10.494  1.000 30.845  0 62  TRP A CZ3   1 ? 
ATOM   314  C CH2   . TRP A 1 42  ? 21.674  12.800  11.577  1.000 34.501  0 62  TRP A CH2   1 ? 
ATOM   315  N N     . SER A 1 43  ? 20.571  16.134  7.992   1.000 34.532  0 63  SER A N     1 ? 
ATOM   316  C CA    . SER A 1 43  ? 21.810  15.435  7.686   1.000 35.827  0 63  SER A CA    1 ? 
ATOM   317  C C     . SER A 1 43  ? 22.736  15.620  8.868   1.000 35.234  0 63  SER A C     1 ? 
ATOM   318  O O     . SER A 1 43  ? 22.644  16.618  9.587   1.000 33.492  0 63  SER A O     1 ? 
ATOM   319  C CB    . SER A 1 43  ? 22.456  15.896  6.395   1.000 39.000  0 63  SER A CB    1 ? 
ATOM   320  O OG    . SER A 1 43  ? 22.995  17.210  6.512   1.000 36.205  0 63  SER A OG    1 ? 
ATOM   321  N N     . SER A 1 44  ? 23.589  14.630  9.104   1.000 34.227  0 64  SER A N     1 ? 
ATOM   322  C CA    . SER A 1 44  ? 24.545  14.731  10.185  1.000 35.898  0 64  SER A CA    1 ? 
ATOM   323  C C     . SER A 1 44  ? 25.566  15.820  9.848   1.000 32.730  0 64  SER A C     1 ? 
ATOM   324  O O     . SER A 1 44  ? 26.083  16.459  10.740  1.000 36.259  0 64  SER A O     1 ? 
ATOM   325  C CB    . SER A 1 44  ? 25.196  13.414  10.415  1.000 38.621  0 64  SER A CB    1 ? 
ATOM   326  O OG    . SER A 1 44  ? 25.835  12.998  9.215   1.000 42.934  0 64  SER A OG    1 ? 
ATOM   327  N N     . GLU A 1 45  ? 25.823  16.029  8.562   1.000 37.994  0 65  GLU A N     1 ? 
ATOM   328  C CA    . GLU A 1 45  ? 26.800  17.016  8.117   1.000 46.376  0 65  GLU A CA    1 ? 
ATOM   329  C C     . GLU A 1 45  ? 26.291  18.430  8.414   1.000 45.722  0 65  GLU A C     1 ? 
ATOM   330  O O     . GLU A 1 45  ? 26.991  19.194  9.047   1.000 48.199  0 65  GLU A O     1 ? 
ATOM   331  C CB    . GLU A 1 45  ? 27.171  16.808  6.649   1.000 47.393  0 65  GLU A CB    1 ? 
ATOM   332  C CG    . GLU A 1 45  ? 28.348  17.668  6.192   1.000 59.327  0 65  GLU A CG    1 ? 
ATOM   333  C CD    . GLU A 1 45  ? 28.794  17.494  4.748   1.000 65.001  0 65  GLU A CD    1 ? 
ATOM   334  O OE1   . GLU A 1 45  ? 29.858  18.056  4.405   1.000 74.409  0 65  GLU A OE1   1 ? 
ATOM   335  O OE2   . GLU A 1 45  ? 28.091  16.822  3.956   1.000 60.372  0 65  GLU A OE2   1 ? 
ATOM   336  N N     . PHE A 1 46  ? 25.064  18.768  8.005   1.000 44.984  0 66  PHE A N     1 ? 
ATOM   337  C CA    . PHE A 1 46  ? 24.590  20.146  8.076   1.000 41.767  0 66  PHE A CA    1 ? 
ATOM   338  C C     . PHE A 1 46  ? 23.505  20.345  9.124   1.000 41.679  0 66  PHE A C     1 ? 
ATOM   339  O O     . PHE A 1 46  ? 23.105  21.479  9.346   1.000 40.362  0 66  PHE A O     1 ? 
ATOM   340  C CB    . PHE A 1 46  ? 24.089  20.529  6.686   1.000 44.822  0 66  PHE A CB    1 ? 
ATOM   341  C CG    . PHE A 1 46  ? 25.236  20.549  5.688   1.000 52.547  0 66  PHE A CG    1 ? 
ATOM   342  C CD1   . PHE A 1 46  ? 26.373  21.317  5.935   1.000 56.417  0 66  PHE A CD1   1 ? 
ATOM   343  C CD2   . PHE A 1 46  ? 25.209  19.751  4.551   1.000 54.659  0 66  PHE A CD2   1 ? 
ATOM   344  C CE1   . PHE A 1 46  ? 27.429  21.313  5.038   1.000 56.538  0 66  PHE A CE1   1 ? 
ATOM   345  C CE2   . PHE A 1 46  ? 26.270  19.748  3.661   1.000 57.649  0 66  PHE A CE2   1 ? 
ATOM   346  C CZ    . PHE A 1 46  ? 27.376  20.524  3.907   1.000 59.353  0 66  PHE A CZ    1 ? 
ATOM   347  N N     . GLY A 1 47  ? 23.045  19.256  9.763   1.000 34.250  0 67  GLY A N     1 ? 
ATOM   348  C CA    . GLY A 1 47  ? 21.905  19.287  10.671  1.000 35.714  0 67  GLY A CA    1 ? 
ATOM   349  C C     . GLY A 1 47  ? 20.566  19.466  9.947   1.000 33.801  0 67  GLY A C     1 ? 
ATOM   350  O O     . GLY A 1 47  ? 20.434  19.146  8.748   1.000 36.896  0 67  GLY A O     1 ? 
ATOM   351  N N     . TRP A 1 48  ? 19.610  20.033  10.703  1.000 35.560  0 68  TRP A N     1 ? 
ATOM   352  C CA    . TRP A 1 48  ? 18.242  20.315  10.281  1.000 35.055  0 68  TRP A CA    1 ? 
ATOM   353  C C     . TRP A 1 48  ? 18.150  21.457  9.281   1.000 39.642  0 68  TRP A C     1 ? 
ATOM   354  O O     . TRP A 1 48  ? 18.536  22.584  9.593   1.000 41.105  0 68  TRP A O     1 ? 
ATOM   355  C CB    . TRP A 1 48  ? 17.382  20.672  11.498  1.000 38.127  0 68  TRP A CB    1 ? 
ATOM   356  C CG    . TRP A 1 48  ? 16.965  19.507  12.350  1.000 33.386  0 68  TRP A CG    1 ? 
ATOM   357  C CD1   . TRP A 1 48  ? 17.332  19.214  13.625  1.000 32.517  0 68  TRP A CD1   1 ? 
ATOM   358  C CD2   . TRP A 1 48  ? 16.032  18.483  11.956  1.000 33.482  0 68  TRP A CD2   1 ? 
ATOM   359  N NE1   . TRP A 1 48  ? 16.734  18.053  14.041  1.000 31.152  0 68  TRP A NE1   1 ? 
ATOM   360  C CE2   . TRP A 1 48  ? 15.919  17.588  13.035  1.000 32.519  0 68  TRP A CE2   1 ? 
ATOM   361  C CE3   . TRP A 1 48  ? 15.291  18.247  10.799  1.000 35.953  0 68  TRP A CE3   1 ? 
ATOM   362  C CZ2   . TRP A 1 48  ? 15.084  16.475  12.985  1.000 33.592  0 68  TRP A CZ2   1 ? 
ATOM   363  C CZ3   . TRP A 1 48  ? 14.474  17.146  10.754  1.000 29.134  0 68  TRP A CZ3   1 ? 
ATOM   364  C CH2   . TRP A 1 48  ? 14.404  16.258  11.809  1.000 29.582  0 68  TRP A CH2   1 ? 
ATOM   365  N N     . GLU A 1 49  ? 17.539  21.182  8.124   1.000 37.085  0 69  GLU A N     1 ? 
ATOM   366  C CA    . GLU A 1 49  ? 17.256  22.212  7.147   1.000 37.050  0 69  GLU A CA    1 ? 
ATOM   367  C C     . GLU A 1 49  ? 16.086  23.048  7.660   1.000 39.440  0 69  GLU A C     1 ? 
ATOM   368  O O     . GLU A 1 49  ? 15.556  22.785  8.743   1.000 34.973  0 69  GLU A O     1 ? 
ATOM   369  C CB    . GLU A 1 49  ? 16.982  21.695  5.738   1.000 35.270  0 69  GLU A CB    1 ? 
ATOM   370  C CG    . GLU A 1 49  ? 18.197  21.075  5.038   1.000 41.642  0 69  GLU A CG    1 ? 
ATOM   371  C CD    . GLU A 1 49  ? 19.473  21.918  5.057   1.000 50.182  0 69  GLU A CD    1 ? 
ATOM   372  O OE1   . GLU A 1 49  ? 19.396  23.159  4.877   1.000 46.703  0 69  GLU A OE1   1 ? 
ATOM   373  O OE2   . GLU A 1 49  ? 20.562  21.311  5.222   1.000 54.648  0 69  GLU A OE2   1 ? 
ATOM   374  N N     . LYS A 1 50  ? 15.741  24.078  6.874   1.000 43.522  0 70  LYS A N     1 ? 
ATOM   375  C CA    . LYS A 1 50  ? 14.526  24.843  7.090   1.000 48.464  0 70  LYS A CA    1 ? 
ATOM   376  C C     . LYS A 1 50  ? 13.299  24.003  6.750   1.000 44.719  0 70  LYS A C     1 ? 
ATOM   377  O O     . LYS A 1 50  ? 13.280  23.310  5.743   1.000 42.559  0 70  LYS A O     1 ? 
ATOM   378  C CB    . LYS A 1 50  ? 14.525  26.125  6.255   1.000 47.097  0 70  LYS A CB    1 ? 
ATOM   379  C CG    . LYS A 1 50  ? 15.473  27.213  6.754   1.000 49.169  0 70  LYS A CG    1 ? 
ATOM   380  C CD    . LYS A 1 50  ? 15.146  28.584  6.147   1.000 60.433  0 70  LYS A CD    1 ? 
ATOM   381  C CE    . LYS A 1 50  ? 15.897  29.757  6.728   1.000 64.527  0 70  LYS A CE    1 ? 
ATOM   382  N NZ    . LYS A 1 50  ? 17.347  29.543  6.703   1.000 70.301  0 70  LYS A NZ    1 ? 
ATOM   383  N N     . PRO A 1 51  ? 12.217  24.099  7.555   1.000 43.243  0 71  PRO A N     1 ? 
ATOM   384  C CA    . PRO A 1 51  ? 10.963  23.392  7.271   1.000 40.046  0 71  PRO A CA    1 ? 
ATOM   385  C C     . PRO A 1 51  ? 10.160  24.025  6.143   1.000 43.288  0 71  PRO A C     1 ? 
ATOM   386  O O     . PRO A 1 51  ? 10.062  25.249  6.068   1.000 40.208  0 71  PRO A O     1 ? 
ATOM   387  C CB    . PRO A 1 51  ? 10.204  23.451  8.603   1.000 37.779  0 71  PRO A CB    1 ? 
ATOM   388  C CG    . PRO A 1 51  ? 10.769  24.647  9.348   1.000 38.247  0 71  PRO A CG    1 ? 
ATOM   389  C CD    . PRO A 1 51  ? 12.146  24.914  8.777   1.000 43.678  0 71  PRO A CD    1 ? 
ATOM   390  N N     . HIS A 1 52  ? 9.577   23.170  5.295   1.000 36.306  0 72  HIS A N     1 ? 
ATOM   391  C CA    . HIS A 1 52  ? 8.738   23.585  4.194   1.000 37.840  0 72  HIS A CA    1 ? 
ATOM   392  C C     . HIS A 1 52  ? 7.306   23.108  4.446   1.000 45.599  0 72  HIS A C     1 ? 
ATOM   393  O O     . HIS A 1 52  ? 7.099   21.986  4.918   1.000 40.094  0 72  HIS A O     1 ? 
ATOM   394  C CB    . HIS A 1 52  ? 9.241   22.979  2.886   1.000 37.615  0 72  HIS A CB    1 ? 
ATOM   395  C CG    . HIS A 1 52  ? 10.511  23.559  2.396   1.000 42.301  0 72  HIS A CG    1 ? 
ATOM   396  N ND1   . HIS A 1 52  ? 10.605  24.265  1.213   1.000 46.092  0 72  HIS A ND1   1 ? 
ATOM   397  C CD2   . HIS A 1 52  ? 11.749  23.524  2.914   1.000 48.410  0 72  HIS A CD2   1 ? 
ATOM   398  C CE1   . HIS A 1 52  ? 11.861  24.658  1.035   1.000 45.100  0 72  HIS A CE1   1 ? 
ATOM   399  N NE2   . HIS A 1 52  ? 12.573  24.231  2.069   1.000 50.831  0 72  HIS A NE2   1 ? 
ATOM   400  N N     . ILE A 1 53  ? 6.330   23.971  4.118   1.000 40.083  0 73  ILE A N     1 ? 
ATOM   401  C CA    . ILE A 1 53  ? 4.964   23.565  3.836   1.000 38.032  0 73  ILE A CA    1 ? 
ATOM   402  C C     . ILE A 1 53  ? 4.765   23.714  2.342   1.000 37.716  0 73  ILE A C     1 ? 
ATOM   403  O O     . ILE A 1 53  ? 4.917   24.804  1.809   1.000 42.514  0 73  ILE A O     1 ? 
ATOM   404  C CB    . ILE A 1 53  ? 3.922   24.379  4.623   1.000 38.076  0 73  ILE A CB    1 ? 
ATOM   405  C CG1   . ILE A 1 53  ? 4.014   24.117  6.116   1.000 36.559  0 73  ILE A CG1   1 ? 
ATOM   406  C CG2   . ILE A 1 53  ? 2.523   24.094  4.087   1.000 43.897  0 73  ILE A CG2   1 ? 
ATOM   407  C CD1   . ILE A 1 53  ? 3.203   25.055  7.007   1.000 34.887  0 73  ILE A CD1   1 ? 
ATOM   408  N N     . LYS A 1 54  ? 4.431   22.622  1.658   1.000 40.203  0 74  LYS A N     1 ? 
ATOM   409  C CA    . LYS A 1 54  ? 4.391   22.656  0.212   1.000 37.492  0 74  LYS A CA    1 ? 
ATOM   410  C C     . LYS A 1 54  ? 3.307   21.708  -0.252  1.000 35.769  0 74  LYS A C     1 ? 
ATOM   411  O O     . LYS A 1 54  ? 2.720   21.032  0.595   1.000 34.921  0 74  LYS A O     1 ? 
ATOM   412  C CB    . LYS A 1 54  ? 5.800   22.333  -0.297  1.000 44.850  0 74  LYS A CB    1 ? 
ATOM   413  C CG    . LYS A 1 54  ? 6.279   20.908  -0.067  1.000 48.116  0 74  LYS A CG    1 ? 
ATOM   414  C CD    . LYS A 1 54  ? 7.719   20.719  -0.529  1.000 47.641  0 74  LYS A CD    1 ? 
ATOM   415  C CE    . LYS A 1 54  ? 8.165   19.301  -0.406  1.000 52.838  0 74  LYS A CE    1 ? 
ATOM   416  N NZ    . LYS A 1 54  ? 9.615   19.208  -0.594  1.000 50.346  0 74  LYS A NZ    1 ? 
ATOM   417  N N     . PRO A 1 55  ? 2.953   21.687  -1.556  1.000 34.728  0 75  PRO A N     1 ? 
ATOM   418  C CA    . PRO A 1 55  ? 1.874   20.843  -2.055  1.000 37.197  0 75  PRO A CA    1 ? 
ATOM   419  C C     . PRO A 1 55  ? 2.175   19.385  -1.772  1.000 42.803  0 75  PRO A C     1 ? 
ATOM   420  O O     . PRO A 1 55  ? 3.336   18.982  -1.840  1.000 41.623  0 75  PRO A O     1 ? 
ATOM   421  C CB    . PRO A 1 55  ? 1.867   21.121  -3.532  1.000 36.846  0 75  PRO A CB    1 ? 
ATOM   422  C CG    . PRO A 1 55  ? 2.397   22.516  -3.612  1.000 35.928  0 75  PRO A CG    1 ? 
ATOM   423  C CD    . PRO A 1 55  ? 3.557   22.469  -2.647  1.000 36.371  0 75  PRO A CD    1 ? 
ATOM   424  N N     . LEU A 1 56  ? 1.115   18.654  -1.425  1.000 38.255  0 76  LEU A N     1 ? 
ATOM   425  C CA    . LEU A 1 56  ? 1.201   17.235  -1.166  1.000 42.598  0 76  LEU A CA    1 ? 
ATOM   426  C C     . LEU A 1 56  ? 1.786   16.604  -2.416  1.000 41.352  0 76  LEU A C     1 ? 
ATOM   427  O O     . LEU A 1 56  ? 1.282   16.869  -3.489  1.000 38.352  0 76  LEU A O     1 ? 
ATOM   428  C CB    . LEU A 1 56  ? -0.178  16.666  -0.854  1.000 42.801  0 76  LEU A CB    1 ? 
ATOM   429  C CG    . LEU A 1 56  ? -0.258  15.138  -0.753  1.000 45.320  0 76  LEU A CG    1 ? 
ATOM   430  C CD1   . LEU A 1 56  ? 0.226   14.637  0.618   1.000 41.179  0 76  LEU A CD1   1 ? 
ATOM   431  C CD2   . LEU A 1 56  ? -1.663  14.672  -1.071  1.000 46.581  0 76  LEU A CD2   1 ? 
ATOM   432  N N     . GLN A 1 57  ? 2.866   15.827  -2.272  1.000 36.697  0 77  GLN A N     1 ? 
ATOM   433  C CA    . GLN A 1 57  ? 3.527   15.232  -3.424  1.000 36.732  0 77  GLN A CA    1 ? 
ATOM   434  C C     . GLN A 1 57  ? 4.281   13.974  -2.992  1.000 34.665  0 77  GLN A C     1 ? 
ATOM   435  O O     . GLN A 1 57  ? 4.477   13.746  -1.802  1.000 31.855  0 77  GLN A O     1 ? 
ATOM   436  C CB    . GLN A 1 57  ? 4.516   16.190  -4.092  1.000 37.745  0 77  GLN A CB    1 ? 
ATOM   437  C CG    . GLN A 1 57  ? 5.549   16.794  -3.142  1.000 53.392  0 77  GLN A CG    1 ? 
ATOM   438  C CD    . GLN A 1 57  ? 6.704   17.493  -3.844  1.000 57.140  0 77  GLN A CD    1 ? 
ATOM   439  O OE1   . GLN A 1 57  ? 6.564   18.111  -4.908  1.000 51.391  0 77  GLN A OE1   1 ? 
ATOM   440  N NE2   . GLN A 1 57  ? 7.887   17.346  -3.273  1.000 64.127  0 77  GLN A NE2   1 ? 
ATOM   441  N N     . ASN A 1 58  ? 4.686   13.167  -3.976  1.000 34.063  0 78  ASN A N     1 ? 
ATOM   442  C CA    . ASN A 1 58  ? 5.447   11.954  -3.693  1.000 35.894  0 78  ASN A CA    1 ? 
ATOM   443  C C     . ASN A 1 58  ? 6.809   12.326  -3.128  1.000 32.024  0 78  ASN A C     1 ? 
ATOM   444  O O     . ASN A 1 58  ? 7.349   13.367  -3.465  1.000 34.602  0 78  ASN A O     1 ? 
ATOM   445  C CB    . ASN A 1 58  ? 5.712   11.116  -4.934  1.000 32.684  0 78  ASN A CB    1 ? 
ATOM   446  C CG    . ASN A 1 58  ? 4.530   10.288  -5.367  1.000 33.908  0 78  ASN A CG    1 ? 
ATOM   447  O OD1   . ASN A 1 58  ? 3.499   10.223  -4.682  1.000 32.738  0 78  ASN A OD1   1 ? 
ATOM   448  N ND2   . ASN A 1 58  ? 4.709   9.564   -6.460  1.000 34.973  0 78  ASN A ND2   1 ? 
ATOM   449  N N     . LEU A 1 59  ? 7.349   11.461  -2.276  1.000 26.074  0 79  LEU A N     1 ? 
ATOM   450  C CA    . LEU A 1 59  ? 8.703   11.575  -1.771  1.000 30.370  0 79  LEU A CA    1 ? 
ATOM   451  C C     . LEU A 1 59  ? 9.697   11.035  -2.804  1.000 29.392  0 79  LEU A C     1 ? 
ATOM   452  O O     . LEU A 1 59  ? 9.421   10.050  -3.482  1.000 31.240  0 79  LEU A O     1 ? 
ATOM   453  C CB    . LEU A 1 59  ? 8.789   10.781  -0.468  1.000 30.009  0 79  LEU A CB    1 ? 
ATOM   454  C CG    . LEU A 1 59  ? 7.829   11.213  0.646   1.000 31.680  0 79  LEU A CG    1 ? 
ATOM   455  C CD1   . LEU A 1 59  ? 8.115   10.482  1.923   1.000 31.810  0 79  LEU A CD1   1 ? 
ATOM   456  C CD2   . LEU A 1 59  ? 7.975   12.709  0.824   1.000 28.555  0 79  LEU A CD2   1 ? 
ATOM   457  N N     . SER A 1 60  ? 10.840  11.696  -2.922  1.000 30.736  0 80  SER A N     1 ? 
ATOM   458  C CA    . SER A 1 60  ? 11.927  11.214  -3.771  1.000 34.119  0 80  SER A CA    1 ? 
ATOM   459  C C     . SER A 1 60  ? 13.014  10.630  -2.873  1.000 30.037  0 80  SER A C     1 ? 
ATOM   460  O O     . SER A 1 60  ? 13.697  11.386  -2.204  1.000 29.948  0 80  SER A O     1 ? 
ATOM   461  C CB    . SER A 1 60  ? 12.470  12.337  -4.665  1.000 37.118  0 80  SER A CB    1 ? 
ATOM   462  O OG    . SER A 1 60  ? 13.459  11.854  -5.571  1.000 33.109  0 80  SER A OG    1 ? 
ATOM   463  N N     . LEU A 1 61  ? 13.127  9.288   -2.810  1.000 26.862  0 81  LEU A N     1 ? 
ATOM   464  C CA    . LEU A 1 61  ? 13.992  8.617   -1.863  1.000 26.372  0 81  LEU A CA    1 ? 
ATOM   465  C C     . LEU A 1 61  ? 15.004  7.735   -2.600  1.000 26.602  0 81  LEU A C     1 ? 
ATOM   466  O O     . LEU A 1 61  ? 14.667  7.024   -3.562  1.000 28.158  0 81  LEU A O     1 ? 
ATOM   467  C CB    . LEU A 1 61  ? 13.164  7.721   -0.938  1.000 28.598  0 81  LEU A CB    1 ? 
ATOM   468  C CG    . LEU A 1 61  ? 12.053  8.392   -0.139  1.000 32.720  0 81  LEU A CG    1 ? 
ATOM   469  C CD1   . LEU A 1 61  ? 11.415  7.287   0.702   1.000 36.526  0 81  LEU A CD1   1 ? 
ATOM   470  C CD2   . LEU A 1 61  ? 12.547  9.516   0.737   1.000 36.037  0 81  LEU A CD2   1 ? 
ATOM   471  N N     . HIS A 1 62  ? 16.237  7.733   -2.090  1.000 24.227  0 82  HIS A N     1 ? 
ATOM   472  C CA    . HIS A 1 62  ? 17.279  6.890   -2.641  1.000 25.723  0 82  HIS A CA    1 ? 
ATOM   473  C C     . HIS A 1 62  ? 16.806  5.474   -2.326  1.000 25.612  0 82  HIS A C     1 ? 
ATOM   474  O O     . HIS A 1 62  ? 16.284  5.255   -1.249  1.000 24.965  0 82  HIS A O     1 ? 
ATOM   475  C CB    . HIS A 1 62  ? 18.639  7.288   -2.047  1.000 27.789  0 82  HIS A CB    1 ? 
ATOM   476  C CG    . HIS A 1 62  ? 19.763  6.497   -2.600  1.000 33.675  0 82  HIS A CG    1 ? 
ATOM   477  N ND1   . HIS A 1 62  ? 19.862  5.116   -2.431  1.000 27.210  0 82  HIS A ND1   1 ? 
ATOM   478  C CD2   . HIS A 1 62  ? 20.798  6.885   -3.407  1.000 35.117  0 82  HIS A CD2   1 ? 
ATOM   479  C CE1   . HIS A 1 62  ? 20.944  4.707   -3.079  1.000 32.326  0 82  HIS A CE1   1 ? 
ATOM   480  N NE2   . HIS A 1 62  ? 21.520  5.753   -3.677  1.000 34.508  0 82  HIS A NE2   1 ? 
ATOM   481  N N     . PRO A 1 63  ? 16.882  4.525   -3.270  1.000 26.742  0 83  PRO A N     1 ? 
ATOM   482  C CA    . PRO A 1 63  ? 16.353  3.174   -3.049  1.000 27.418  0 83  PRO A CA    1 ? 
ATOM   483  C C     . PRO A 1 63  ? 17.069  2.390   -1.955  1.000 27.348  0 83  PRO A C     1 ? 
ATOM   484  O O     . PRO A 1 63  ? 16.554  1.360   -1.490  1.000 23.293  0 83  PRO A O     1 ? 
ATOM   485  C CB    . PRO A 1 63  ? 16.469  2.502   -4.426  1.000 26.381  0 83  PRO A CB    1 ? 
ATOM   486  C CG    . PRO A 1 63  ? 17.482  3.302   -5.172  1.000 25.835  0 83  PRO A CG    1 ? 
ATOM   487  C CD    . PRO A 1 63  ? 17.488  4.697   -4.601  1.000 29.939  0 83  PRO A CD    1 ? 
ATOM   488  N N     . GLY A 1 64  ? 18.261  2.861   -1.568  1.000 25.006  0 84  GLY A N     1 ? 
ATOM   489  C CA    . GLY A 1 64  ? 18.971  2.352   -0.397  1.000 26.257  0 84  GLY A CA    1 ? 
ATOM   490  C C     . GLY A 1 64  ? 18.480  2.882   0.962   1.000 26.213  0 84  GLY A C     1 ? 
ATOM   491  O O     . GLY A 1 64  ? 19.018  2.445   1.984   1.000 25.755  0 84  GLY A O     1 ? 
ATOM   492  N N     . SER A 1 65  ? 17.603  3.915   0.978   1.000 23.397  0 85  SER A N     1 ? 
ATOM   493  C CA    . SER A 1 65  ? 17.075  4.507   2.212   1.000 24.349  0 85  SER A CA    1 ? 
ATOM   494  C C     . SER A 1 65  ? 16.791  3.464   3.284   1.000 24.001  0 85  SER A C     1 ? 
ATOM   495  O O     . SER A 1 65  ? 16.020  2.524   3.053   1.000 25.572  0 85  SER A O     1 ? 
ATOM   496  C CB    . SER A 1 65  ? 15.815  5.330   1.986   1.000 23.506  0 85  SER A CB    1 ? 
ATOM   497  O OG    . SER A 1 65  ? 16.063  6.412   1.097   1.000 25.488  0 85  SER A OG    1 ? 
ATOM   498  N N     . SER A 1 66  ? 17.234  3.754   4.515   1.000 25.231  0 86  SER A N     1 ? 
ATOM   499  C CA    . SER A 1 66  ? 17.154  2.763   5.572   1.000 25.104  0 86  SER A CA    1 ? 
ATOM   500  C C     . SER A 1 66  ? 15.719  2.504   6.045   1.000 25.756  0 86  SER A C     1 ? 
ATOM   501  O O     . SER A 1 66  ? 15.460  1.449   6.599   1.000 21.433  0 86  SER A O     1 ? 
ATOM   502  C CB    . SER A 1 66  ? 18.100  3.112   6.727   1.000 29.637  0 86  SER A CB    1 ? 
ATOM   503  O OG    . SER A 1 66  ? 17.834  4.433   7.188   1.000 25.116  0 86  SER A OG    1 ? 
ATOM   504  N N     . ALA A 1 67  ? 14.774  3.451   5.853   1.000 23.365  0 87  ALA A N     1 ? 
ATOM   505  C CA    . ALA A 1 67  ? 13.368  3.222   6.122   1.000 23.550  0 87  ALA A CA    1 ? 
ATOM   506  C C     . ALA A 1 67  ? 12.817  2.001   5.359   1.000 22.425  0 87  ALA A C     1 ? 
ATOM   507  O O     . ALA A 1 67  ? 11.915  1.329   5.834   1.000 27.354  0 87  ALA A O     1 ? 
ATOM   508  C CB    . ALA A 1 67  ? 12.593  4.446   5.728   1.000 29.000  0 87  ALA A CB    1 ? 
ATOM   509  N N     . LEU A 1 68  ? 13.354  1.766   4.171   1.000 20.248  0 88  LEU A N     1 ? 
ATOM   510  C CA    . LEU A 1 68  ? 12.852  0.778   3.240   1.000 21.218  0 88  LEU A CA    1 ? 
ATOM   511  C C     . LEU A 1 68  ? 13.474  -0.585  3.506   1.000 23.907  0 88  LEU A C     1 ? 
ATOM   512  O O     . LEU A 1 68  ? 12.856  -1.582  3.131   1.000 23.783  0 88  LEU A O     1 ? 
ATOM   513  C CB    . LEU A 1 68  ? 13.111  1.164   1.800   1.000 22.879  0 88  LEU A CB    1 ? 
ATOM   514  C CG    . LEU A 1 68  ? 12.565  2.515   1.364   1.000 23.276  0 88  LEU A CG    1 ? 
ATOM   515  C CD1   . LEU A 1 68  ? 13.120  2.803   0.013   1.000 25.187  0 88  LEU A CD1   1 ? 
ATOM   516  C CD2   . LEU A 1 68  ? 11.043  2.549   1.387   1.000 27.145  0 88  LEU A CD2   1 ? 
ATOM   517  N N     . HIS A 1 69  ? 14.673  -0.618  4.123   1.000 23.516  0 89  HIS A N     1 ? 
ATOM   518  C CA    . HIS A 1 69  ? 15.429  -1.861  4.311   1.000 21.820  0 89  HIS A CA    1 ? 
ATOM   519  C C     . HIS A 1 69  ? 15.346  -2.355  5.740   1.000 24.957  0 89  HIS A C     1 ? 
ATOM   520  O O     . HIS A 1 69  ? 15.191  -3.566  5.963   1.000 24.455  0 89  HIS A O     1 ? 
ATOM   521  C CB    . HIS A 1 69  ? 16.900  -1.708  3.871   1.000 21.430  0 89  HIS A CB    1 ? 
ATOM   522  C CG    . HIS A 1 69  ? 17.002  -1.453  2.379   1.000 22.331  0 89  HIS A CG    1 ? 
ATOM   523  N ND1   . HIS A 1 69  ? 17.231  -2.412  1.393   1.000 23.654  0 89  HIS A ND1   1 ? 
ATOM   524  C CD2   . HIS A 1 69  ? 16.862  -0.289  1.736   1.000 21.574  0 89  HIS A CD2   1 ? 
ATOM   525  C CE1   . HIS A 1 69  ? 17.204  -1.852  0.200   1.000 23.406  0 89  HIS A CE1   1 ? 
ATOM   526  N NE2   . HIS A 1 69  ? 16.968  -0.536  0.378   1.000 23.166  0 89  HIS A NE2   1 ? 
ATOM   527  N N     . TYR A 1 70  ? 15.486  -1.421  6.697   1.000 21.385  0 90  TYR A N     1 ? 
ATOM   528  C CA    . TYR A 1 70  ? 15.649  -1.780  8.096   1.000 23.643  0 90  TYR A CA    1 ? 
ATOM   529  C C     . TYR A 1 70  ? 14.626  -1.062  8.984   1.000 21.052  0 90  TYR A C     1 ? 
ATOM   530  O O     . TYR A 1 70  ? 14.826  -1.034  10.185  1.000 22.239  0 90  TYR A O     1 ? 
ATOM   531  C CB    . TYR A 1 70  ? 17.071  -1.460  8.585   1.000 24.821  0 90  TYR A CB    1 ? 
ATOM   532  C CG    . TYR A 1 70  ? 18.150  -1.984  7.644   1.000 23.248  0 90  TYR A CG    1 ? 
ATOM   533  C CD1   . TYR A 1 70  ? 18.184  -3.328  7.314   1.000 23.357  0 90  TYR A CD1   1 ? 
ATOM   534  C CD2   . TYR A 1 70  ? 19.070  -1.141  7.034   1.000 21.475  0 90  TYR A CD2   1 ? 
ATOM   535  C CE1   . TYR A 1 70  ? 19.089  -3.823  6.388   1.000 24.200  0 90  TYR A CE1   1 ? 
ATOM   536  C CE2   . TYR A 1 70  ? 20.022  -1.620  6.141   1.000 25.196  0 90  TYR A CE2   1 ? 
ATOM   537  C CZ    . TYR A 1 70  ? 20.019  -2.975  5.801   1.000 27.780  0 90  TYR A CZ    1 ? 
ATOM   538  O OH    . TYR A 1 70  ? 20.910  -3.556  4.942   1.000 25.624  0 90  TYR A OH    1 ? 
ATOM   539  N N     . ALA A 1 71  ? 13.568  -0.496  8.400   1.000 19.793  0 91  ALA A N     1 ? 
ATOM   540  C CA    . ALA A 1 71  ? 12.422  0.011   9.153   1.000 22.025  0 91  ALA A CA    1 ? 
ATOM   541  C C     . ALA A 1 71  ? 12.883  1.095   10.148  1.000 24.297  0 91  ALA A C     1 ? 
ATOM   542  O O     . ALA A 1 71  ? 12.435  1.167   11.295  1.000 25.759  0 91  ALA A O     1 ? 
ATOM   543  C CB    . ALA A 1 71  ? 11.678  -1.133  9.854   1.000 21.205  0 91  ALA A CB    1 ? 
ATOM   544  N N     . VAL A 1 72  ? 13.818  1.926   9.693   1.000 22.276  0 92  VAL A N     1 ? 
ATOM   545  C CA    . VAL A 1 72  ? 14.257  3.071   10.459  1.000 24.301  0 92  VAL A CA    1 ? 
ATOM   546  C C     . VAL A 1 72  ? 13.203  4.172   10.268  1.000 21.109  0 92  VAL A C     1 ? 
ATOM   547  O O     . VAL A 1 72  ? 13.240  4.953   9.294   1.000 21.499  0 92  VAL A O     1 ? 
ATOM   548  C CB    . VAL A 1 72  ? 15.657  3.513   10.036  1.000 23.124  0 92  VAL A CB    1 ? 
ATOM   549  C CG1   . VAL A 1 72  ? 16.096  4.759   10.810  1.000 23.727  0 92  VAL A CG1   1 ? 
ATOM   550  C CG2   . VAL A 1 72  ? 16.685  2.383   10.198  1.000 25.995  0 92  VAL A CG2   1 ? 
ATOM   551  N N     . GLU A 1 73  ? 12.193  4.097   11.137  1.000 21.772  0 93  GLU A N     1 ? 
ATOM   552  C CA    . GLU A 1 73  ? 10.983  4.865   10.924  1.000 24.601  0 93  GLU A CA    1 ? 
ATOM   553  C C     . GLU A 1 73  ? 10.114  4.873   12.171  1.000 23.320  0 93  GLU A C     1 ? 
ATOM   554  O O     . GLU A 1 73  ? 10.118  3.964   12.990  1.000 22.111  0 93  GLU A O     1 ? 
ATOM   555  C CB    . GLU A 1 73  ? 10.189  4.300   9.734   1.000 22.671  0 93  GLU A CB    1 ? 
ATOM   556  C CG    . GLU A 1 73  ? 9.606   2.910   9.991   1.000 24.314  0 93  GLU A CG    1 ? 
ATOM   557  C CD    . GLU A 1 73  ? 8.921   2.338   8.758   1.000 25.616  0 93  GLU A CD    1 ? 
ATOM   558  O OE1   . GLU A 1 73  ? 7.769   1.826   8.853   1.000 27.826  0 93  GLU A OE1   1 ? 
ATOM   559  O OE2   . GLU A 1 73  ? 9.526   2.500   7.653   1.000 26.332  0 93  GLU A OE2   1 ? 
ATOM   560  N N     . LEU A 1 74  ? 9.352   5.947   12.307  1.000 24.758  0 94  LEU A N     1 ? 
ATOM   561  C CA    . LEU A 1 74  ? 8.383   6.047   13.361  1.000 24.406  0 94  LEU A CA    1 ? 
ATOM   562  C C     . LEU A 1 74  ? 7.289   7.016   12.930  1.000 26.054  0 94  LEU A C     1 ? 
ATOM   563  O O     . LEU A 1 74  ? 7.455   7.825   12.008  1.000 23.570  0 94  LEU A O     1 ? 
ATOM   564  C CB    . LEU A 1 74  ? 9.075   6.477   14.652  1.000 25.831  0 94  LEU A CB    1 ? 
ATOM   565  C CG    . LEU A 1 74  ? 9.570   7.927   14.651  1.000 30.534  0 94  LEU A CG    1 ? 
ATOM   566  C CD1   . LEU A 1 74  ? 8.496   8.928   15.110  1.000 32.324  0 94  LEU A CD1   1 ? 
ATOM   567  C CD2   . LEU A 1 74  ? 10.812  8.089   15.506  1.000 34.646  0 94  LEU A CD2   1 ? 
ATOM   568  N N     . PHE A 1 75  ? 6.152   6.920   13.623  1.000 26.840  0 95  PHE A N     1 ? 
ATOM   569  C CA    . PHE A 1 75  ? 5.047   7.818   13.341  1.000 26.568  0 95  PHE A CA    1 ? 
ATOM   570  C C     . PHE A 1 75  ? 4.308   8.238   14.608  1.000 24.759  0 95  PHE A C     1 ? 
ATOM   571  O O     . PHE A 1 75  ? 4.449   7.662   15.676  1.000 23.240  0 95  PHE A O     1 ? 
ATOM   572  C CB    . PHE A 1 75  ? 4.135   7.131   12.322  1.000 26.178  0 95  PHE A CB    1 ? 
ATOM   573  C CG    . PHE A 1 75  ? 3.363   5.952   12.888  1.000 26.530  0 95  PHE A CG    1 ? 
ATOM   574  C CD1   . PHE A 1 75  ? 3.936   4.692   12.938  1.000 28.583  0 95  PHE A CD1   1 ? 
ATOM   575  C CD2   . PHE A 1 75  ? 2.070   6.111   13.361  1.000 26.170  0 95  PHE A CD2   1 ? 
ATOM   576  C CE1   . PHE A 1 75  ? 3.254   3.646   13.502  1.000 23.917  0 95  PHE A CE1   1 ? 
ATOM   577  C CE2   . PHE A 1 75  ? 1.366   5.034   13.875  1.000 23.627  0 95  PHE A CE2   1 ? 
ATOM   578  C CZ    . PHE A 1 75  ? 1.953   3.808   13.930  1.000 26.030  0 95  PHE A CZ    1 ? 
ATOM   579  N N     . GLU A 1 76  ? 3.423   9.204   14.395  1.000 26.051  0 96  GLU A N     1 ? 
ATOM   580  C CA    . GLU A 1 76  ? 2.424   9.567   15.379  1.000 30.463  0 96  GLU A CA    1 ? 
ATOM   581  C C     . GLU A 1 76  ? 1.048   9.686   14.734  1.000 27.521  0 96  GLU A C     1 ? 
ATOM   582  O O     . GLU A 1 76  ? 0.912   9.722   13.505  1.000 25.295  0 96  GLU A O     1 ? 
ATOM   583  C CB    . GLU A 1 76  ? 2.820   10.919  15.995  1.000 33.000  0 96  GLU A CB    1 ? 
ATOM   584  C CG    . GLU A 1 76  ? 3.695   10.749  17.237  1.000 32.909  0 96  GLU A CG    1 ? 
ATOM   585  C CD    . GLU A 1 76  ? 3.012   10.013  18.381  1.000 35.050  0 96  GLU A CD    1 ? 
ATOM   586  O OE1   . GLU A 1 76  ? 1.749   10.052  18.494  1.000 32.965  0 96  GLU A OE1   1 ? 
ATOM   587  O OE2   . GLU A 1 76  ? 3.746   9.400   19.151  1.000 34.858  0 96  GLU A OE2   1 ? 
ATOM   588  N N     . GLY A 1 77  ? 0.047   9.873   15.616  1.000 30.699  0 97  GLY A N     1 ? 
ATOM   589  C CA    . GLY A 1 77  ? -1.333  10.075  15.213  1.000 33.319  0 97  GLY A CA    1 ? 
ATOM   590  C C     . GLY A 1 77  ? -2.072  10.963  16.213  1.000 32.950  0 97  GLY A C     1 ? 
ATOM   591  O O     . GLY A 1 77  ? -2.186  10.586  17.374  1.000 33.580  0 97  GLY A O     1 ? 
ATOM   592  N N     . LEU A 1 78  ? -2.544  12.123  15.729  1.000 31.534  0 98  LEU A N     1 ? 
ATOM   593  C CA    . LEU A 1 78  ? -3.381  13.008  16.524  1.000 36.544  0 98  LEU A CA    1 ? 
ATOM   594  C C     . LEU A 1 78  ? -4.391  13.691  15.601  1.000 37.194  0 98  LEU A C     1 ? 
ATOM   595  O O     . LEU A 1 78  ? -4.340  13.514  14.385  1.000 35.055  0 98  LEU A O     1 ? 
ATOM   596  C CB    . LEU A 1 78  ? -2.550  14.004  17.340  1.000 28.721  0 98  LEU A CB    1 ? 
ATOM   597  C CG    . LEU A 1 78  ? -1.771  15.054  16.550  1.000 31.122  0 98  LEU A CG    1 ? 
ATOM   598  C CD1   . LEU A 1 78  ? -1.380  16.288  17.392  1.000 36.317  0 98  LEU A CD1   1 ? 
ATOM   599  C CD2   . LEU A 1 78  ? -0.489  14.441  16.000  1.000 33.377  0 98  LEU A CD2   1 ? 
ATOM   600  N N     . LYS A 1 79  ? -5.302  14.489  16.197  1.000 41.403  0 99  LYS A N     1 ? 
ATOM   601  C CA    . LYS A 1 79  ? -6.459  15.012  15.480  1.000 39.344  0 99  LYS A CA    1 ? 
ATOM   602  C C     . LYS A 1 79  ? -6.756  16.485  15.794  1.000 37.005  0 99  LYS A C     1 ? 
ATOM   603  O O     . LYS A 1 79  ? -6.498  16.999  16.887  1.000 33.113  0 99  LYS A O     1 ? 
ATOM   604  C CB    . LYS A 1 79  ? -7.725  14.218  15.810  1.000 39.863  0 99  LYS A CB    1 ? 
ATOM   605  C CG    . LYS A 1 79  ? -7.797  12.798  15.298  1.000 40.331  0 99  LYS A CG    1 ? 
ATOM   606  C CD    . LYS A 1 79  ? -9.120  12.126  15.675  1.000 39.503  0 99  LYS A CD    1 ? 
ATOM   607  C CE    . LYS A 1 79  ? -9.427  10.980  14.773  1.000 43.983  0 99  LYS A CE    1 ? 
ATOM   608  N NZ    . LYS A 1 79  ? -10.480 10.101  15.291  1.000 49.341  0 99  LYS A NZ    1 ? 
ATOM   609  N N     . ALA A 1 80  ? -7.291  17.151  14.774  1.000 38.595  0 100 ALA A N     1 ? 
ATOM   610  C CA    . ALA A 1 80  ? -7.869  18.477  14.893  1.000 39.249  0 100 ALA A CA    1 ? 
ATOM   611  C C     . ALA A 1 80  ? -9.393  18.338  14.835  1.000 43.793  0 100 ALA A C     1 ? 
ATOM   612  O O     . ALA A 1 80  ? -9.890  17.519  14.070  1.000 40.514  0 100 ALA A O     1 ? 
ATOM   613  C CB    . ALA A 1 80  ? -7.354  19.376  13.797  1.000 34.235  0 100 ALA A CB    1 ? 
ATOM   614  N N     . PHE A 1 81  ? -10.089 19.154  15.650  1.000 48.101  0 101 PHE A N     1 ? 
ATOM   615  C CA    . PHE A 1 81  ? -11.543 19.197  15.752  1.000 44.673  0 101 PHE A CA    1 ? 
ATOM   616  C C     . PHE A 1 81  ? -12.072 20.613  15.488  1.000 44.420  0 101 PHE A C     1 ? 
ATOM   617  O O     . PHE A 1 81  ? -11.585 21.576  16.084  1.000 42.321  0 101 PHE A O     1 ? 
ATOM   618  C CB    . PHE A 1 81  ? -11.881 18.731  17.161  1.000 43.976  0 101 PHE A CB    1 ? 
ATOM   619  C CG    . PHE A 1 81  ? -11.431 17.310  17.484  1.000 47.353  0 101 PHE A CG    1 ? 
ATOM   620  C CD1   . PHE A 1 81  ? -12.229 16.211  17.165  1.000 42.200  0 101 PHE A CD1   1 ? 
ATOM   621  C CD2   . PHE A 1 81  ? -10.222 17.085  18.141  1.000 44.054  0 101 PHE A CD2   1 ? 
ATOM   622  C CE1   . PHE A 1 81  ? -11.822 14.918  17.496  1.000 44.978  0 101 PHE A CE1   1 ? 
ATOM   623  C CE2   . PHE A 1 81  ? -9.806  15.795  18.436  1.000 41.067  0 101 PHE A CE2   1 ? 
ATOM   624  C CZ    . PHE A 1 81  ? -10.610 14.713  18.126  1.000 43.002  0 101 PHE A CZ    1 ? 
ATOM   625  N N     . ARG A 1 82  ? -13.048 20.732  14.565  1.000 44.660  0 102 ARG A N     1 ? 
ATOM   626  C CA    . ARG A 1 82  ? -13.765 21.985  14.343  1.000 46.660  0 102 ARG A CA    1 ? 
ATOM   627  C C     . ARG A 1 82  ? -14.872 22.049  15.388  1.000 42.001  0 102 ARG A C     1 ? 
ATOM   628  O O     . ARG A 1 82  ? -15.799 21.260  15.343  1.000 45.164  0 102 ARG A O     1 ? 
ATOM   629  C CB    . ARG A 1 82  ? -14.364 22.106  12.940  1.000 45.941  0 102 ARG A CB    1 ? 
ATOM   630  C CG    . ARG A 1 82  ? -15.205 23.358  12.730  1.000 46.178  0 102 ARG A CG    1 ? 
ATOM   631  C CD    . ARG A 1 82  ? -15.863 23.359  11.357  1.000 42.951  0 102 ARG A CD    1 ? 
ATOM   632  N NE    . ARG A 1 82  ? -14.906 23.261  10.254  1.000 43.585  0 102 ARG A NE    1 ? 
ATOM   633  C CZ    . ARG A 1 82  ? -14.008 24.168  9.896   1.000 46.688  0 102 ARG A CZ    1 ? 
ATOM   634  N NH1   . ARG A 1 82  ? -14.040 25.412  10.363  1.000 47.539  0 102 ARG A NH1   1 ? 
ATOM   635  N NH2   . ARG A 1 82  ? -13.095 23.837  9.004   1.000 50.553  0 102 ARG A NH2   1 ? 
ATOM   636  N N     . GLY A 1 83  ? -14.715 22.945  16.358  1.000 48.110  0 103 GLY A N     1 ? 
ATOM   637  C CA    . GLY A 1 83  ? -15.572 22.968  17.535  1.000 55.986  0 103 GLY A CA    1 ? 
ATOM   638  C C     . GLY A 1 83  ? -16.971 23.534  17.260  1.000 53.743  0 103 GLY A C     1 ? 
ATOM   639  O O     . GLY A 1 83  ? -17.244 24.176  16.240  1.000 44.551  0 103 GLY A O     1 ? 
ATOM   640  N N     . VAL A 1 84  ? -17.870 23.309  18.214  1.000 56.572  0 104 VAL A N     1 ? 
ATOM   641  C CA    . VAL A 1 84  ? -19.222 23.845  18.128  1.000 61.298  0 104 VAL A CA    1 ? 
ATOM   642  C C     . VAL A 1 84  ? -19.218 25.350  17.841  1.000 58.835  0 104 VAL A C     1 ? 
ATOM   643  O O     . VAL A 1 84  ? -20.161 25.855  17.237  1.000 60.267  0 104 VAL A O     1 ? 
ATOM   644  C CB    . VAL A 1 84  ? -19.968 23.511  19.426  1.000 58.780  0 104 VAL A CB    1 ? 
ATOM   645  C CG1   . VAL A 1 84  ? -20.349 22.031  19.463  1.000 62.508  0 104 VAL A CG1   1 ? 
ATOM   646  C CG2   . VAL A 1 84  ? -19.183 23.928  20.670  1.000 54.619  0 104 VAL A CG2   1 ? 
ATOM   647  N N     . ASP A 1 85  ? -18.135 26.035  18.230  1.000 60.027  0 105 ASP A N     1 ? 
ATOM   648  C CA    . ASP A 1 85  ? -17.953 27.465  18.014  1.000 55.994  0 105 ASP A CA    1 ? 
ATOM   649  C C     . ASP A 1 85  ? -17.128 27.773  16.762  1.000 51.294  0 105 ASP A C     1 ? 
ATOM   650  O O     . ASP A 1 85  ? -16.631 28.885  16.609  1.000 48.234  0 105 ASP A O     1 ? 
ATOM   651  C CB    . ASP A 1 85  ? -17.293 28.087  19.233  1.000 54.782  0 105 ASP A CB    1 ? 
ATOM   652  C CG    . ASP A 1 85  ? -15.983 27.444  19.675  1.000 66.376  0 105 ASP A CG    1 ? 
ATOM   653  O OD1   . ASP A 1 85  ? -15.541 26.468  19.015  1.000 54.345  0 105 ASP A OD1   1 ? 
ATOM   654  O OD2   . ASP A 1 85  ? -15.403 27.933  20.670  1.000 71.331  0 105 ASP A OD2   1 ? 
ATOM   655  N N     . ASN A 1 86  ? -16.986 26.793  15.864  1.000 48.533  0 106 ASN A N     1 ? 
ATOM   656  C CA    . ASN A 1 86  ? -16.188 26.928  14.656  1.000 53.474  0 106 ASN A CA    1 ? 
ATOM   657  C C     . ASN A 1 86  ? -14.723 27.225  14.987  1.000 48.611  0 106 ASN A C     1 ? 
ATOM   658  O O     . ASN A 1 86  ? -13.993 27.666  14.109  1.000 53.815  0 106 ASN A O     1 ? 
ATOM   659  C CB    . ASN A 1 86  ? -16.753 27.974  13.692  1.000 51.421  0 106 ASN A CB    1 ? 
ATOM   660  C CG    . ASN A 1 86  ? -16.473 27.651  12.239  1.000 55.684  0 106 ASN A CG    1 ? 
ATOM   661  O OD1   . ASN A 1 86  ? -15.930 28.478  11.498  1.000 55.179  0 106 ASN A OD1   1 ? 
ATOM   662  N ND2   . ASN A 1 86  ? -16.855 26.468  11.784  1.000 57.026  0 106 ASN A ND2   1 ? 
ATOM   663  N N     . LYS A 1 87  ? -14.285 26.996  16.233  1.000 53.145  0 107 LYS A N     1 ? 
ATOM   664  C CA    . LYS A 1 87  ? -12.864 27.080  16.567  1.000 56.813  0 107 LYS A CA    1 ? 
ATOM   665  C C     . LYS A 1 87  ? -12.229 25.691  16.385  1.000 52.109  0 107 LYS A C     1 ? 
ATOM   666  O O     . LYS A 1 87  ? -12.838 24.668  16.716  1.000 45.962  0 107 LYS A O     1 ? 
ATOM   667  C CB    . LYS A 1 87  ? -12.552 27.603  17.981  1.000 65.976  0 107 LYS A CB    1 ? 
ATOM   668  C CG    . LYS A 1 87  ? -13.127 28.965  18.410  1.000 75.861  0 107 LYS A CG    1 ? 
ATOM   669  C CD    . LYS A 1 87  ? -12.767 30.165  17.541  1.000 83.826  0 107 LYS A CD    1 ? 
ATOM   670  C CE    . LYS A 1 87  ? -13.680 31.339  17.772  1.000 91.908  0 107 LYS A CE    1 ? 
ATOM   671  N NZ    . LYS A 1 87  ? -13.725 32.206  16.591  1.000 95.548  0 107 LYS A NZ    1 ? 
ATOM   672  N N     . ILE A 1 88  ? -11.004 25.680  15.835  1.000 47.337  0 108 ILE A N     1 ? 
ATOM   673  C CA    . ILE A 1 88  ? -10.264 24.453  15.557  1.000 45.529  0 108 ILE A CA    1 ? 
ATOM   674  C C     . ILE A 1 88  ? -9.358  24.155  16.742  1.000 40.499  0 108 ILE A C     1 ? 
ATOM   675  O O     . ILE A 1 88  ? -8.582  25.000  17.183  1.000 46.801  0 108 ILE A O     1 ? 
ATOM   676  C CB    . ILE A 1 88  ? -9.487  24.573  14.232  1.000 45.050  0 108 ILE A CB    1 ? 
ATOM   677  C CG1   . ILE A 1 88  ? -10.426 24.886  13.079  1.000 40.035  0 108 ILE A CG1   1 ? 
ATOM   678  C CG2   . ILE A 1 88  ? -8.673  23.302  13.961  1.000 44.267  0 108 ILE A CG2   1 ? 
ATOM   679  C CD1   . ILE A 1 88  ? -9.756  25.564  11.900  1.000 48.568  0 108 ILE A CD1   1 ? 
ATOM   680  N N     . ARG A 1 89  ? -9.506  22.961  17.308  1.000 40.244  0 109 ARG A N     1 ? 
ATOM   681  C CA    . ARG A 1 89  ? -8.750  22.608  18.485  1.000 40.304  0 109 ARG A CA    1 ? 
ATOM   682  C C     . ARG A 1 89  ? -7.860  21.427  18.129  1.000 45.245  0 109 ARG A C     1 ? 
ATOM   683  O O     . ARG A 1 89  ? -8.270  20.598  17.330  1.000 39.156  0 109 ARG A O     1 ? 
ATOM   684  C CB    . ARG A 1 89  ? -9.694  22.226  19.628  1.000 47.135  0 109 ARG A CB    1 ? 
ATOM   685  C CG    . ARG A 1 89  ? -10.466 23.410  20.202  1.000 51.538  0 109 ARG A CG    1 ? 
ATOM   686  C CD    . ARG A 1 89  ? -11.506 23.073  21.265  1.000 55.523  0 109 ARG A CD    1 ? 
ATOM   687  N NE    . ARG A 1 89  ? -12.092 24.333  21.758  1.000 57.444  0 109 ARG A NE    1 ? 
ATOM   688  C CZ    . ARG A 1 89  ? -12.880 25.163  21.059  1.000 51.666  0 109 ARG A CZ    1 ? 
ATOM   689  N NH1   . ARG A 1 89  ? -13.443 24.791  19.924  1.000 51.855  0 109 ARG A NH1   1 ? 
ATOM   690  N NH2   . ARG A 1 89  ? -13.141 26.375  21.518  1.000 55.571  0 109 ARG A NH2   1 ? 
ATOM   691  N N     . LEU A 1 90  ? -6.662  21.383  18.731  1.000 48.124  0 110 LEU A N     1 ? 
ATOM   692  C CA    . LEU A 1 90  ? -5.886  20.155  18.882  1.000 48.271  0 110 LEU A CA    1 ? 
ATOM   693  C C     . LEU A 1 90  ? -6.186  19.591  20.254  1.000 39.590  0 110 LEU A C     1 ? 
ATOM   694  O O     . LEU A 1 90  ? -6.551  20.329  21.169  1.000 45.939  0 110 LEU A O     1 ? 
ATOM   695  C CB    . LEU A 1 90  ? -4.376  20.373  18.758  1.000 45.029  0 110 LEU A CB    1 ? 
ATOM   696  C CG    . LEU A 1 90  ? -3.883  21.077  17.499  1.000 46.778  0 110 LEU A CG    1 ? 
ATOM   697  C CD1   . LEU A 1 90  ? -2.374  21.275  17.568  1.000 51.694  0 110 LEU A CD1   1 ? 
ATOM   698  C CD2   . LEU A 1 90  ? -4.271  20.312  16.275  1.000 49.725  0 110 LEU A CD2   1 ? 
ATOM   699  N N     . PHE A 1 91  ? -6.003  18.286  20.394  1.000 37.901  0 111 PHE A N     1 ? 
ATOM   700  C CA    . PHE A 1 91  ? -6.187  17.623  21.666  1.000 39.014  0 111 PHE A CA    1 ? 
ATOM   701  C C     . PHE A 1 91  ? -4.880  17.006  22.168  1.000 43.516  0 111 PHE A C     1 ? 
ATOM   702  O O     . PHE A 1 91  ? -4.302  16.149  21.508  1.000 40.208  0 111 PHE A O     1 ? 
ATOM   703  C CB    . PHE A 1 91  ? -7.252  16.567  21.413  1.000 42.270  0 111 PHE A CB    1 ? 
ATOM   704  C CG    . PHE A 1 91  ? -7.590  15.722  22.621  1.000 44.520  0 111 PHE A CG    1 ? 
ATOM   705  C CD1   . PHE A 1 91  ? -8.436  16.209  23.616  1.000 42.625  0 111 PHE A CD1   1 ? 
ATOM   706  C CD2   . PHE A 1 91  ? -7.110  14.416  22.733  1.000 43.945  0 111 PHE A CD2   1 ? 
ATOM   707  C CE1   . PHE A 1 91  ? -8.776  15.409  24.698  1.000 38.319  0 111 PHE A CE1   1 ? 
ATOM   708  C CE2   . PHE A 1 91  ? -7.454  13.625  23.812  1.000 40.080  0 111 PHE A CE2   1 ? 
ATOM   709  C CZ    . PHE A 1 91  ? -8.275  14.127  24.802  1.000 41.868  0 111 PHE A CZ    1 ? 
ATOM   710  N N     . GLN A 1 92  ? -4.451  17.408  23.372  1.000 43.132  0 112 GLN A N     1 ? 
ATOM   711  C CA    . GLN A 1 92  ? -3.306  16.804  24.041  1.000 48.671  0 112 GLN A CA    1 ? 
ATOM   712  C C     . GLN A 1 92  ? -2.096  16.676  23.104  1.000 41.256  0 112 GLN A C     1 ? 
ATOM   713  O O     . GLN A 1 92  ? -1.325  15.711  23.195  1.000 35.323  0 112 GLN A O     1 ? 
ATOM   714  C CB    . GLN A 1 92  ? -3.721  15.438  24.598  1.000 45.279  0 112 GLN A CB    1 ? 
ATOM   715  C CG    . GLN A 1 92  ? -4.645  15.512  25.806  1.000 49.739  0 112 GLN A CG    1 ? 
ATOM   716  C CD    . GLN A 1 92  ? -3.939  15.832  27.109  1.000 52.779  0 112 GLN A CD    1 ? 
ATOM   717  O OE1   . GLN A 1 92  ? -4.074  15.117  28.110  1.000 61.979  0 112 GLN A OE1   1 ? 
ATOM   718  N NE2   . GLN A 1 92  ? -3.199  16.927  27.127  1.000 54.347  0 112 GLN A NE2   1 ? 
ATOM   719  N N     . PRO A 1 93  ? -1.829  17.647  22.201  1.000 40.769  0 113 PRO A N     1 ? 
ATOM   720  C CA    . PRO A 1 93  ? -0.796  17.432  21.194  1.000 39.109  0 113 PRO A CA    1 ? 
ATOM   721  C C     . PRO A 1 93  ? 0.616   17.342  21.797  1.000 41.399  0 113 PRO A C     1 ? 
ATOM   722  O O     . PRO A 1 93  ? 1.522   16.755  21.185  1.000 32.066  0 113 PRO A O     1 ? 
ATOM   723  C CB    . PRO A 1 93  ? -1.003  18.622  20.256  1.000 38.384  0 113 PRO A CB    1 ? 
ATOM   724  C CG    . PRO A 1 93  ? -1.501  19.728  21.162  1.000 39.315  0 113 PRO A CG    1 ? 
ATOM   725  C CD    . PRO A 1 93  ? -2.395  19.015  22.153  1.000 42.268  0 113 PRO A CD    1 ? 
ATOM   726  N N     . ASN A 1 94  ? 0.809   17.930  22.986  1.000 36.837  0 114 ASN A N     1 ? 
ATOM   727  C CA    . ASN A 1 94  ? 2.098   17.935  23.642  1.000 39.022  0 114 ASN A CA    1 ? 
ATOM   728  C C     . ASN A 1 94  ? 2.501   16.520  24.026  1.000 37.910  0 114 ASN A C     1 ? 
ATOM   729  O O     . ASN A 1 94  ? 3.693   16.205  23.997  1.000 33.884  0 114 ASN A O     1 ? 
ATOM   730  C CB    . ASN A 1 94  ? 2.140   18.887  24.828  1.000 42.505  0 114 ASN A CB    1 ? 
ATOM   731  C CG    . ASN A 1 94  ? 2.276   20.309  24.333  1.000 49.605  0 114 ASN A CG    1 ? 
ATOM   732  O OD1   . ASN A 1 94  ? 3.272   20.658  23.694  1.000 54.405  0 114 ASN A OD1   1 ? 
ATOM   733  N ND2   . ASN A 1 94  ? 1.277   21.145  24.561  1.000 60.320  0 114 ASN A ND2   1 ? 
ATOM   734  N N     . LEU A 1 95  ? 1.516   15.684  24.348  1.000 37.180  0 115 LEU A N     1 ? 
ATOM   735  C CA    . LEU A 1 95  ? 1.788   14.308  24.718  1.000 34.366  0 115 LEU A CA    1 ? 
ATOM   736  C C     . LEU A 1 95  ? 2.262   13.534  23.483  1.000 38.286  0 115 LEU A C     1 ? 
ATOM   737  O O     . LEU A 1 95  ? 3.136   12.691  23.602  1.000 33.931  0 115 LEU A O     1 ? 
ATOM   738  C CB    . LEU A 1 95  ? 0.598   13.628  25.384  1.000 37.718  0 115 LEU A CB    1 ? 
ATOM   739  C CG    . LEU A 1 95  ? 0.186   14.158  26.767  1.000 44.537  0 115 LEU A CG    1 ? 
ATOM   740  C CD1   . LEU A 1 95  ? -0.984  13.309  27.272  1.000 41.195  0 115 LEU A CD1   1 ? 
ATOM   741  C CD2   . LEU A 1 95  ? 1.298   14.201  27.812  1.000 42.009  0 115 LEU A CD2   1 ? 
ATOM   742  N N     . ASN A 1 96  ? 1.759   13.873  22.291  1.000 37.790  0 116 ASN A N     1 ? 
ATOM   743  C CA    . ASN A 1 96  ? 2.257   13.251  21.072  1.000 36.456  0 116 ASN A CA    1 ? 
ATOM   744  C C     . ASN A 1 96  ? 3.688   13.687  20.718  1.000 38.550  0 116 ASN A C     1 ? 
ATOM   745  O O     . ASN A 1 96  ? 4.457   12.922  20.131  1.000 30.886  0 116 ASN A O     1 ? 
ATOM   746  C CB    . ASN A 1 96  ? 1.349   13.550  19.890  1.000 35.785  0 116 ASN A CB    1 ? 
ATOM   747  C CG    . ASN A 1 96  ? -0.001  12.920  20.078  1.000 35.688  0 116 ASN A CG    1 ? 
ATOM   748  O OD1   . ASN A 1 96  ? -0.192  11.719  19.843  1.000 43.974  0 116 ASN A OD1   1 ? 
ATOM   749  N ND2   . ASN A 1 96  ? -0.948  13.735  20.502  1.000 30.697  0 116 ASN A ND2   1 ? 
ATOM   750  N N     . MET A 1 97  ? 4.023   14.953  20.974  1.000 35.466  0 117 MET A N     1 ? 
ATOM   751  C CA    . MET A 1 97  ? 5.363   15.430  20.717  1.000 32.623  0 117 MET A CA    1 ? 
ATOM   752  C C     . MET A 1 97  ? 6.329   14.724  21.674  1.000 33.733  0 117 MET A C     1 ? 
ATOM   753  O O     . MET A 1 97  ? 7.423   14.330  21.278  1.000 29.680  0 117 MET A O     1 ? 
ATOM   754  C CB    . MET A 1 97  ? 5.435   16.955  20.851  1.000 31.258  0 117 MET A CB    1 ? 
ATOM   755  C CG    . MET A 1 97  ? 4.549   17.752  19.925  1.000 30.227  0 117 MET A CG    1 ? 
ATOM   756  S SD    . MET A 1 97  ? 4.911   17.626  18.161  1.000 39.744  0 117 MET A SD    1 ? 
ATOM   757  C CE    . MET A 1 97  ? 3.801   16.250  17.823  1.000 37.966  0 117 MET A CE    1 ? 
ATOM   758  N N     . ASP A 1 98  ? 5.918   14.530  22.927  1.000 32.514  0 118 ASP A N     1 ? 
ATOM   759  C CA    . ASP A 1 98  ? 6.735   13.819  23.891  1.000 31.464  0 118 ASP A CA    1 ? 
ATOM   760  C C     . ASP A 1 98  ? 6.985   12.382  23.435  1.000 35.420  0 118 ASP A C     1 ? 
ATOM   761  O O     . ASP A 1 98  ? 8.083   11.831  23.639  1.000 29.748  0 118 ASP A O     1 ? 
ATOM   762  C CB    . ASP A 1 98  ? 6.099   13.742  25.268  1.000 34.118  0 118 ASP A CB    1 ? 
ATOM   763  C CG    . ASP A 1 98  ? 5.913   15.075  25.993  1.000 38.888  0 118 ASP A CG    1 ? 
ATOM   764  O OD1   . ASP A 1 98  ? 6.476   16.089  25.513  1.000 36.920  0 118 ASP A OD1   1 ? 
ATOM   765  O OD2   . ASP A 1 98  ? 5.178   15.087  27.021  1.000 48.072  0 118 ASP A OD2   1 ? 
ATOM   766  N N     . ARG A 1 99  ? 5.941   11.757  22.883  1.000 31.486  0 119 ARG A N     1 ? 
ATOM   767  C CA    . ARG A 1 99  ? 6.063   10.365  22.508  1.000 31.644  0 119 ARG A CA    1 ? 
ATOM   768  C C     . ARG A 1 99  ? 6.956   10.247  21.270  1.000 30.230  0 119 ARG A C     1 ? 
ATOM   769  O O     . ARG A 1 99  ? 7.769   9.346   21.185  1.000 28.029  0 119 ARG A O     1 ? 
ATOM   770  C CB    . ARG A 1 99  ? 4.687   9.739   22.288  1.000 33.256  0 119 ARG A CB    1 ? 
ATOM   771  C CG    . ARG A 1 99  ? 4.772   8.226   22.186  1.000 35.122  0 119 ARG A CG    1 ? 
ATOM   772  C CD    . ARG A 1 99  ? 3.388   7.570   22.309  1.000 36.747  0 119 ARG A CD    1 ? 
ATOM   773  N NE    . ARG A 1 99  ? 2.473   8.097   21.284  1.000 32.633  0 119 ARG A NE    1 ? 
ATOM   774  C CZ    . ARG A 1 99  ? 1.134   7.888   21.223  1.000 29.185  0 119 ARG A CZ    1 ? 
ATOM   775  N NH1   . ARG A 1 99  ? 0.528   7.250   22.208  1.000 30.342  0 119 ARG A NH1   1 ? 
ATOM   776  N NH2   . ARG A 1 99  ? 0.445   8.315   20.165  1.000 31.366  0 119 ARG A NH2   1 ? 
ATOM   777  N N     . MET A 1 100 ? 6.822   11.179  20.330  1.000 27.561  0 120 MET A N     1 ? 
ATOM   778  C CA    . MET A 1 100 ? 7.518   11.120  19.063  1.000 35.485  0 120 MET A CA    1 ? 
ATOM   779  C C     . MET A 1 100 ? 9.006   11.385  19.295  1.000 35.805  0 120 MET A C     1 ? 
ATOM   780  O O     . MET A 1 100 ? 9.861   10.792  18.647  1.000 27.318  0 120 MET A O     1 ? 
ATOM   781  C CB    . MET A 1 100 ? 6.934   12.166  18.102  1.000 32.464  0 120 MET A CB    1 ? 
ATOM   782  C CG    . MET A 1 100 ? 7.388   11.955  16.714  1.000 32.422  0 120 MET A CG    1 ? 
ATOM   783  S SD    . MET A 1 100 ? 6.812   13.334  15.731  1.000 37.102  0 120 MET A SD    1 ? 
ATOM   784  C CE    . MET A 1 100 ? 7.480   12.837  14.128  1.000 37.353  0 120 MET A CE    1 ? 
ATOM   785  N N     . TYR A 1 101 ? 9.307   12.255  20.261  1.000 29.416  0 121 TYR A N     1 ? 
ATOM   786  C CA    . TYR A 1 101 ? 10.680  12.470  20.683  1.000 30.879  0 121 TYR A CA    1 ? 
ATOM   787  C C     . TYR A 1 101 ? 11.317  11.192  21.257  1.000 29.484  0 121 TYR A C     1 ? 
ATOM   788  O O     . TYR A 1 101 ? 12.430  10.846  20.853  1.000 29.233  0 121 TYR A O     1 ? 
ATOM   789  C CB    . TYR A 1 101 ? 10.634  13.616  21.691  1.000 33.607  0 121 TYR A CB    1 ? 
ATOM   790  C CG    . TYR A 1 101 ? 12.025  14.111  22.024  1.000 34.911  0 121 TYR A CG    1 ? 
ATOM   791  C CD1   . TYR A 1 101 ? 12.834  13.443  22.933  1.000 35.523  0 121 TYR A CD1   1 ? 
ATOM   792  C CD2   . TYR A 1 101 ? 12.525  15.224  21.378  1.000 35.630  0 121 TYR A CD2   1 ? 
ATOM   793  C CE1   . TYR A 1 101 ? 14.100  13.918  23.229  1.000 35.557  0 121 TYR A CE1   1 ? 
ATOM   794  C CE2   . TYR A 1 101 ? 13.786  15.713  21.667  1.000 38.747  0 121 TYR A CE2   1 ? 
ATOM   795  C CZ    . TYR A 1 101 ? 14.564  15.056  22.592  1.000 36.345  0 121 TYR A CZ    1 ? 
ATOM   796  O OH    . TYR A 1 101 ? 15.793  15.564  22.801  1.000 38.262  0 121 TYR A OH    1 ? 
ATOM   797  N N     . ARG A 1 102 ? 10.641  10.519  22.201  1.000 30.049  0 122 ARG A N     1 ? 
ATOM   798  C CA    . ARG A 1 102 ? 11.151  9.306   22.835  1.000 30.205  0 122 ARG A CA    1 ? 
ATOM   799  C C     . ARG A 1 102 ? 11.327  8.202   21.772  1.000 30.421  0 122 ARG A C     1 ? 
ATOM   800  O O     . ARG A 1 102 ? 12.255  7.386   21.853  1.000 28.028  0 122 ARG A O     1 ? 
ATOM   801  C CB    . ARG A 1 102 ? 10.279  8.820   24.015  1.000 31.661  0 122 ARG A CB    1 ? 
ATOM   802  N N     . SER A 1 103 ? 10.431  8.164   20.778  1.000 28.095  0 123 SER A N     1 ? 
ATOM   803  C CA    . SER A 1 103 ? 10.548  7.198   19.690  1.000 31.274  0 123 SER A CA    1 ? 
ATOM   804  C C     . SER A 1 103 ? 11.801  7.487   18.848  1.000 30.179  0 123 SER A C     1 ? 
ATOM   805  O O     . SER A 1 103 ? 12.499  6.571   18.425  1.000 29.274  0 123 SER A O     1 ? 
ATOM   806  C CB    . SER A 1 103 ? 9.291   7.155   18.847  1.000 29.258  0 123 SER A CB    1 ? 
ATOM   807  O OG    . SER A 1 103 ? 8.192   6.664   19.595  1.000 32.735  0 123 SER A OG    1 ? 
ATOM   808  N N     . ALA A 1 104 ? 12.080  8.769   18.571  1.000 31.021  0 124 ALA A N     1 ? 
ATOM   809  C CA    . ALA A 1 104 ? 13.210  9.146   17.734  1.000 33.484  0 124 ALA A CA    1 ? 
ATOM   810  C C     . ALA A 1 104 ? 14.520  8.680   18.377  1.000 28.980  0 124 ALA A C     1 ? 
ATOM   811  O O     . ALA A 1 104 ? 15.381  8.123   17.700  1.000 36.232  0 124 ALA A O     1 ? 
ATOM   812  C CB    . ALA A 1 104 ? 13.215  10.640  17.506  1.000 27.065  0 124 ALA A CB    1 ? 
ATOM   813  N N     . VAL A 1 105 ? 14.653  8.936   19.676  1.000 29.398  0 125 VAL A N     1 ? 
ATOM   814  C CA    . VAL A 1 105 ? 15.787  8.522   20.471  1.000 26.725  0 125 VAL A CA    1 ? 
ATOM   815  C C     . VAL A 1 105 ? 15.971  7.011   20.359  1.000 30.450  0 125 VAL A C     1 ? 
ATOM   816  O O     . VAL A 1 105 ? 17.090  6.531   20.122  1.000 26.945  0 125 VAL A O     1 ? 
ATOM   817  C CB    . VAL A 1 105 ? 15.624  8.949   21.937  1.000 29.891  0 125 VAL A CB    1 ? 
ATOM   818  C CG1   . VAL A 1 105 ? 16.646  8.236   22.812  1.000 33.261  0 125 VAL A CG1   1 ? 
ATOM   819  C CG2   . VAL A 1 105 ? 15.722  10.468  22.082  1.000 28.740  0 125 VAL A CG2   1 ? 
ATOM   820  N N     . ARG A 1 106 ? 14.872  6.265   20.532  1.000 27.580  0 126 ARG A N     1 ? 
ATOM   821  C CA    . ARG A 1 106 ? 14.970  4.812   20.545  1.000 28.274  0 126 ARG A CA    1 ? 
ATOM   822  C C     . ARG A 1 106 ? 15.209  4.254   19.128  1.000 24.473  0 126 ARG A C     1 ? 
ATOM   823  O O     . ARG A 1 106 ? 15.810  3.182   18.979  1.000 24.459  0 126 ARG A O     1 ? 
ATOM   824  C CB    . ARG A 1 106 ? 13.751  4.227   21.263  1.000 30.958  0 126 ARG A CB    1 ? 
ATOM   825  C CG    . ARG A 1 106 ? 13.766  2.716   21.373  1.000 34.380  0 126 ARG A CG    1 ? 
ATOM   826  C CD    . ARG A 1 106 ? 14.762  2.132   22.319  1.000 34.360  0 126 ARG A CD    1 ? 
ATOM   827  N NE    . ARG A 1 106 ? 15.207  0.849   21.780  1.000 47.493  0 126 ARG A NE    1 ? 
ATOM   828  C CZ    . ARG A 1 106 ? 14.949  -0.399  22.160  1.000 56.449  0 126 ARG A CZ    1 ? 
ATOM   829  N NH1   . ARG A 1 106 ? 14.187  -0.683  23.212  1.000 62.097  0 126 ARG A NH1   1 ? 
ATOM   830  N NH2   . ARG A 1 106 ? 15.464  -1.379  21.434  1.000 55.343  0 126 ARG A NH2   1 ? 
ATOM   831  N N     . ALA A 1 107 ? 14.807  4.997   18.081  1.000 23.501  0 127 ALA A N     1 ? 
ATOM   832  C CA    . ALA A 1 107 ? 15.081  4.645   16.690  1.000 26.691  0 127 ALA A CA    1 ? 
ATOM   833  C C     . ALA A 1 107 ? 16.489  5.050   16.188  1.000 30.559  0 127 ALA A C     1 ? 
ATOM   834  O O     . ALA A 1 107 ? 16.888  4.651   15.093  1.000 27.449  0 127 ALA A O     1 ? 
ATOM   835  C CB    . ALA A 1 107 ? 14.002  5.259   15.814  1.000 29.745  0 127 ALA A CB    1 ? 
ATOM   836  N N     . THR A 1 108 ? 17.201  5.892   16.967  1.000 28.415  0 128 THR A N     1 ? 
ATOM   837  C CA    . THR A 1 108 ? 18.444  6.582   16.639  1.000 29.230  0 128 THR A CA    1 ? 
ATOM   838  C C     . THR A 1 108 ? 18.247  7.621   15.542  1.000 30.662  0 128 THR A C     1 ? 
ATOM   839  O O     . THR A 1 108 ? 19.211  7.975   14.879  1.000 31.819  0 128 THR A O     1 ? 
ATOM   840  C CB    . THR A 1 108 ? 19.619  5.656   16.315  1.000 29.171  0 128 THR A CB    1 ? 
ATOM   841  O OG1   . THR A 1 108 ? 19.501  5.133   14.989  1.000 24.920  0 128 THR A OG1   1 ? 
ATOM   842  C CG2   . THR A 1 108 ? 19.762  4.577   17.368  1.000 31.773  0 128 THR A CG2   1 ? 
ATOM   843  N N     . LEU A 1 109 ? 17.017  8.100   15.335  1.000 27.403  0 129 LEU A N     1 ? 
ATOM   844  C CA    . LEU A 1 109 ? 16.807  9.246   14.469  1.000 26.746  0 129 LEU A CA    1 ? 
ATOM   845  C C     . LEU A 1 109 ? 17.131  10.518  15.248  1.000 25.944  0 129 LEU A C     1 ? 
ATOM   846  O O     . LEU A 1 109 ? 17.123  10.515  16.476  1.000 28.145  0 129 LEU A O     1 ? 
ATOM   847  C CB    . LEU A 1 109 ? 15.362  9.211   13.990  1.000 31.078  0 129 LEU A CB    1 ? 
ATOM   848  C CG    . LEU A 1 109 ? 15.091  8.192   12.875  1.000 29.895  0 129 LEU A CG    1 ? 
ATOM   849  C CD1   . LEU A 1 109 ? 13.629  7.853   12.723  1.000 29.188  0 129 LEU A CD1   1 ? 
ATOM   850  C CD2   . LEU A 1 109 ? 15.637  8.727   11.593  1.000 33.961  0 129 LEU A CD2   1 ? 
ATOM   851  N N     . PRO A 1 110 ? 17.471  11.626  14.563  1.000 27.198  0 130 PRO A N     1 ? 
ATOM   852  C CA    . PRO A 1 110 ? 17.819  12.865  15.257  1.000 31.768  0 130 PRO A CA    1 ? 
ATOM   853  C C     . PRO A 1 110 ? 16.707  13.576  16.012  1.000 33.168  0 130 PRO A C     1 ? 
ATOM   854  O O     . PRO A 1 110 ? 15.566  13.675  15.547  1.000 30.171  0 130 PRO A O     1 ? 
ATOM   855  C CB    . PRO A 1 110 ? 18.343  13.736  14.087  1.000 29.992  0 130 PRO A CB    1 ? 
ATOM   856  C CG    . PRO A 1 110 ? 17.561  13.262  12.902  1.000 31.154  0 130 PRO A CG    1 ? 
ATOM   857  C CD    . PRO A 1 110 ? 17.605  11.746  13.104  1.000 28.681  0 130 PRO A CD    1 ? 
ATOM   858  N N     . VAL A 1 111 ? 17.083  14.153  17.162  1.000 33.247  0 131 VAL A N     1 ? 
ATOM   859  C CA    . VAL A 1 111 ? 16.136  14.878  17.980  1.000 33.994  0 131 VAL A CA    1 ? 
ATOM   860  C C     . VAL A 1 111 ? 15.876  16.262  17.375  1.000 36.608  0 131 VAL A C     1 ? 
ATOM   861  O O     . VAL A 1 111 ? 16.611  16.740  16.510  1.000 36.450  0 131 VAL A O     1 ? 
ATOM   862  C CB    . VAL A 1 111 ? 16.653  14.957  19.427  1.000 42.526  0 131 VAL A CB    1 ? 
ATOM   863  C CG1   . VAL A 1 111 ? 16.703  13.589  20.094  1.000 42.001  0 131 VAL A CG1   1 ? 
ATOM   864  C CG2   . VAL A 1 111 ? 18.013  15.641  19.503  1.000 43.650  0 131 VAL A CG2   1 ? 
ATOM   865  N N     . PHE A 1 112 ? 14.795  16.887  17.859  1.000 33.486  0 132 PHE A N     1 ? 
ATOM   866  C CA    . PHE A 1 112 ? 14.260  18.122  17.326  1.000 36.130  0 132 PHE A CA    1 ? 
ATOM   867  C C     . PHE A 1 112 ? 13.628  18.814  18.539  1.000 37.147  0 132 PHE A C     1 ? 
ATOM   868  O O     . PHE A 1 112 ? 13.436  18.186  19.570  1.000 38.881  0 132 PHE A O     1 ? 
ATOM   869  C CB    . PHE A 1 112 ? 13.261  17.850  16.175  1.000 37.320  0 132 PHE A CB    1 ? 
ATOM   870  C CG    . PHE A 1 112 ? 12.119  16.947  16.617  1.000 36.405  0 132 PHE A CG    1 ? 
ATOM   871  C CD1   . PHE A 1 112 ? 10.978  17.475  17.227  1.000 37.842  0 132 PHE A CD1   1 ? 
ATOM   872  C CD2   . PHE A 1 112 ? 12.229  15.559  16.519  1.000 34.944  0 132 PHE A CD2   1 ? 
ATOM   873  C CE1   . PHE A 1 112 ? 9.992   16.632  17.730  1.000 39.268  0 132 PHE A CE1   1 ? 
ATOM   874  C CE2   . PHE A 1 112 ? 11.250  14.729  17.033  1.000 34.634  0 132 PHE A CE2   1 ? 
ATOM   875  C CZ    . PHE A 1 112 ? 10.122  15.258  17.620  1.000 37.161  0 132 PHE A CZ    1 ? 
ATOM   876  N N     . ASP A 1 113 ? 13.280  20.089  18.419  1.000 38.629  0 133 ASP A N     1 ? 
ATOM   877  C CA    . ASP A 1 113 ? 12.551  20.774  19.493  1.000 38.084  0 133 ASP A CA    1 ? 
ATOM   878  C C     . ASP A 1 113 ? 11.045  20.502  19.363  1.000 32.523  0 133 ASP A C     1 ? 
ATOM   879  O O     . ASP A 1 113 ? 10.408  20.846  18.361  1.000 34.097  0 133 ASP A O     1 ? 
ATOM   880  C CB    . ASP A 1 113 ? 12.882  22.263  19.484  1.000 39.770  0 133 ASP A CB    1 ? 
ATOM   881  C CG    . ASP A 1 113 ? 12.206  23.111  20.556  1.000 43.721  0 133 ASP A CG    1 ? 
ATOM   882  O OD1   . ASP A 1 113 ? 10.964  23.155  20.585  1.000 44.636  0 133 ASP A OD1   1 ? 
ATOM   883  O OD2   . ASP A 1 113 ? 12.927  23.734  21.355  1.000 57.796  0 133 ASP A OD2   1 ? 
ATOM   884  N N     . LYS A 1 114 ? 10.437  19.946  20.399  1.000 29.707  0 134 LYS A N     1 ? 
ATOM   885  C CA    . LYS A 1 114 ? 9.025   19.585  20.330  1.000 33.681  0 134 LYS A CA    1 ? 
ATOM   886  C C     . LYS A 1 114 ? 8.134   20.799  20.063  1.000 39.065  0 134 LYS A C     1 ? 
ATOM   887  O O     . LYS A 1 114 ? 7.168   20.732  19.306  1.000 34.766  0 134 LYS A O     1 ? 
ATOM   888  C CB    . LYS A 1 114 ? 8.650   18.907  21.637  1.000 37.482  0 134 LYS A CB    1 ? 
ATOM   889  C CG    . LYS A 1 114 ? 9.425   17.630  21.828  1.000 39.433  0 134 LYS A CG    1 ? 
ATOM   890  C CD    . LYS A 1 114 ? 8.982   16.862  23.056  1.000 41.778  0 134 LYS A CD    1 ? 
ATOM   891  C CE    . LYS A 1 114 ? 9.354   17.581  24.323  1.000 43.120  0 134 LYS A CE    1 ? 
ATOM   892  N NZ    . LYS A 1 114 ? 9.495   16.543  25.346  1.000 47.590  0 134 LYS A NZ    1 ? 
ATOM   893  N N     . GLU A 1 115 ? 8.474   21.931  20.680  1.000 42.659  0 135 GLU A N     1 ? 
ATOM   894  C CA    . GLU A 1 115 ? 7.689   23.144  20.504  1.000 43.031  0 135 GLU A CA    1 ? 
ATOM   895  C C     . GLU A 1 115 ? 7.733   23.602  19.053  1.000 31.374  0 135 GLU A C     1 ? 
ATOM   896  O O     . GLU A 1 115 ? 6.717   23.988  18.517  1.000 34.331  0 135 GLU A O     1 ? 
ATOM   897  C CB    . GLU A 1 115 ? 8.130   24.232  21.489  1.000 49.183  0 135 GLU A CB    1 ? 
ATOM   898  C CG    . GLU A 1 115 ? 7.856   23.860  22.944  1.000 56.967  0 135 GLU A CG    1 ? 
ATOM   899  C CD    . GLU A 1 115 ? 6.371   23.689  23.209  1.000 66.154  0 135 GLU A CD    1 ? 
ATOM   900  O OE1   . GLU A 1 115 ? 5.582   24.605  22.869  1.000 74.824  0 135 GLU A OE1   1 ? 
ATOM   901  O OE2   . GLU A 1 115 ? 5.996   22.624  23.739  1.000 75.925  0 135 GLU A OE2   1 ? 
ATOM   902  N N     . GLU A 1 116 ? 8.898   23.549  18.409  1.000 36.063  0 136 GLU A N     1 ? 
ATOM   903  C CA    . GLU A 1 116 ? 9.005   23.950  17.016  1.000 36.658  0 136 GLU A CA    1 ? 
ATOM   904  C C     . GLU A 1 116 ? 8.184   23.027  16.109  1.000 40.123  0 136 GLU A C     1 ? 
ATOM   905  O O     . GLU A 1 116 ? 7.536   23.498  15.172  1.000 37.617  0 136 GLU A O     1 ? 
ATOM   906  C CB    . GLU A 1 116 ? 10.467  24.003  16.592  1.000 42.288  0 136 GLU A CB    1 ? 
ATOM   907  C CG    . GLU A 1 116 ? 11.283  25.022  17.386  1.000 46.526  0 136 GLU A CG    1 ? 
ATOM   908  C CD    . GLU A 1 116 ? 10.818  26.470  17.320  1.000 48.422  0 136 GLU A CD    1 ? 
ATOM   909  O OE1   . GLU A 1 116 ? 11.285  27.208  18.204  1.000 55.160  0 136 GLU A OE1   1 ? 
ATOM   910  O OE2   . GLU A 1 116 ? 10.043  26.874  16.433  1.000 46.281  0 136 GLU A OE2   1 ? 
ATOM   911  N N     . LEU A 1 117 ? 8.207   21.710  16.379  1.000 37.349  0 137 LEU A N     1 ? 
ATOM   912  C CA    . LEU A 1 117 ? 7.445   20.804  15.540  1.000 35.524  0 137 LEU A CA    1 ? 
ATOM   913  C C     . LEU A 1 117 ? 5.965   21.173  15.634  1.000 34.438  0 137 LEU A C     1 ? 
ATOM   914  O O     . LEU A 1 117 ? 5.312   21.400  14.630  1.000 37.074  0 137 LEU A O     1 ? 
ATOM   915  C CB    . LEU A 1 117 ? 7.628   19.355  15.989  1.000 35.428  0 137 LEU A CB    1 ? 
ATOM   916  C CG    . LEU A 1 117 ? 7.474   18.283  14.904  1.000 36.677  0 137 LEU A CG    1 ? 
ATOM   917  C CD1   . LEU A 1 117 ? 6.954   16.963  15.471  1.000 38.500  0 137 LEU A CD1   1 ? 
ATOM   918  C CD2   . LEU A 1 117 ? 6.690   18.678  13.669  1.000 36.378  0 137 LEU A CD2   1 ? 
ATOM   919  N N     . LEU A 1 118 ? 5.461   21.206  16.871  1.000 34.617  0 138 LEU A N     1 ? 
ATOM   920  C CA    . LEU A 1 118 ? 4.066   21.510  17.161  1.000 37.419  0 138 LEU A CA    1 ? 
ATOM   921  C C     . LEU A 1 118 ? 3.659   22.818  16.489  1.000 35.545  0 138 LEU A C     1 ? 
ATOM   922  O O     . LEU A 1 118 ? 2.568   22.898  15.939  1.000 36.844  0 138 LEU A O     1 ? 
ATOM   923  C CB    . LEU A 1 118 ? 3.831   21.547  18.671  1.000 41.577  0 138 LEU A CB    1 ? 
ATOM   924  C CG    . LEU A 1 118 ? 2.422   21.957  19.137  1.000 42.083  0 138 LEU A CG    1 ? 
ATOM   925  C CD1   . LEU A 1 118 ? 1.363   21.081  18.483  1.000 41.907  0 138 LEU A CD1   1 ? 
ATOM   926  C CD2   . LEU A 1 118 ? 2.264   21.895  20.658  1.000 40.049  0 138 LEU A CD2   1 ? 
ATOM   927  N N     . GLU A 1 119 ? 4.541   23.821  16.462  1.000 38.614  0 139 GLU A N     1 ? 
ATOM   928  C CA    . GLU A 1 119 ? 4.172   25.100  15.860  1.000 42.518  0 139 GLU A CA    1 ? 
ATOM   929  C C     . GLU A 1 119 ? 4.214   24.999  14.330  1.000 45.089  0 139 GLU A C     1 ? 
ATOM   930  O O     . GLU A 1 119 ? 3.407   25.630  13.651  1.000 38.948  0 139 GLU A O     1 ? 
ATOM   931  C CB    . GLU A 1 119 ? 4.946   26.261  16.492  1.000 46.536  0 139 GLU A CB    1 ? 
ATOM   932  C CG    . GLU A 1 119 ? 4.646   27.627  15.870  1.000 53.517  0 139 GLU A CG    1 ? 
ATOM   933  C CD    . GLU A 1 119 ? 3.188   28.095  15.795  1.000 61.822  0 139 GLU A CD    1 ? 
ATOM   934  O OE1   . GLU A 1 119 ? 2.901   28.996  14.963  1.000 50.776  0 139 GLU A OE1   1 ? 
ATOM   935  O OE2   . GLU A 1 119 ? 2.328   27.592  16.560  1.000 66.413  0 139 GLU A OE2   1 ? 
ATOM   936  N N     . CYS A 1 120 ? 5.090   24.152  13.762  1.000 39.705  0 140 CYS A N     1 ? 
ATOM   937  C CA    . CYS A 1 120 ? 4.986   23.848  12.340  1.000 38.882  0 140 CYS A CA    1 ? 
ATOM   938  C C     . CYS A 1 120 ? 3.675   23.116  12.021  1.000 35.933  0 140 CYS A C     1 ? 
ATOM   939  O O     . CYS A 1 120 ? 3.064   23.393  10.995  1.000 41.185  0 140 CYS A O     1 ? 
ATOM   940  C CB    . CYS A 1 120 ? 6.165   23.028  11.829  1.000 35.244  0 140 CYS A CB    1 ? 
ATOM   941  S SG    . CYS A 1 120 ? 7.747   23.899  11.869  1.000 40.765  0 140 CYS A SG    1 ? 
ATOM   942  N N     . ILE A 1 121 ? 3.247   22.182  12.878  1.000 35.423  0 141 ILE A N     1 ? 
ATOM   943  C CA    . ILE A 1 121 ? 2.037   21.416  12.618  1.000 35.553  0 141 ILE A CA    1 ? 
ATOM   944  C C     . ILE A 1 121 ? 0.838   22.364  12.624  1.000 41.059  0 141 ILE A C     1 ? 
ATOM   945  O O     . ILE A 1 121 ? -0.032  22.257  11.757  1.000 38.354  0 141 ILE A O     1 ? 
ATOM   946  C CB    . ILE A 1 121 ? 1.905   20.214  13.574  1.000 34.448  0 141 ILE A CB    1 ? 
ATOM   947  C CG1   . ILE A 1 121 ? 2.848   19.075  13.146  1.000 32.310  0 141 ILE A CG1   1 ? 
ATOM   948  C CG2   . ILE A 1 121 ? 0.477   19.670  13.668  1.000 36.766  0 141 ILE A CG2   1 ? 
ATOM   949  C CD1   . ILE A 1 121 ? 2.980   17.983  14.199  1.000 29.922  0 141 ILE A CD1   1 ? 
ATOM   950  N N     . GLN A 1 122 ? 0.853   23.353  13.522  1.000 39.114  0 142 GLN A N     1 ? 
ATOM   951  C CA    . GLN A 1 122 ? -0.243  24.311  13.603  1.000 40.075  0 142 GLN A CA    1 ? 
ATOM   952  C C     . GLN A 1 122 ? -0.307  25.189  12.353  1.000 39.830  0 142 GLN A C     1 ? 
ATOM   953  O O     . GLN A 1 122 ? -1.395  25.484  11.868  1.000 38.293  0 142 GLN A O     1 ? 
ATOM   954  C CB    . GLN A 1 122 ? -0.136  25.132  14.883  1.000 42.397  0 142 GLN A CB    1 ? 
ATOM   955  C CG    . GLN A 1 122 ? -0.396  24.313  16.135  1.000 46.200  0 142 GLN A CG    1 ? 
ATOM   956  C CD    . GLN A 1 122 ? -0.288  25.118  17.408  1.000 61.753  0 142 GLN A CD    1 ? 
ATOM   957  O OE1   . GLN A 1 122 ? 0.620   24.903  18.220  1.000 73.011  0 142 GLN A OE1   1 ? 
ATOM   958  N NE2   . GLN A 1 122 ? -1.209  26.056  17.590  1.000 63.986  0 142 GLN A NE2   1 ? 
ATOM   959  N N     . GLN A 1 123 ? 0.835   25.548  11.769  1.000 39.060  0 143 GLN A N     1 ? 
ATOM   960  C CA    . GLN A 1 123 ? 0.826   26.326  10.535  1.000 37.945  0 143 GLN A CA    1 ? 
ATOM   961  C C     . GLN A 1 123 ? 0.311   25.491  9.368   1.000 40.038  0 143 GLN A C     1 ? 
ATOM   962  O O     . GLN A 1 123 ? -0.315  26.018  8.448   1.000 42.726  0 143 GLN A O     1 ? 
ATOM   963  C CB    . GLN A 1 123 ? 2.214   26.904  10.274  1.000 46.605  0 143 GLN A CB    1 ? 
ATOM   964  C CG    . GLN A 1 123 ? 2.721   27.776  11.416  1.000 51.117  0 143 GLN A CG    1 ? 
ATOM   965  C CD    . GLN A 1 123 ? 2.144   29.172  11.385  1.000 64.827  0 143 GLN A CD    1 ? 
ATOM   966  O OE1   . GLN A 1 123 ? 0.938   29.381  11.555  1.000 64.779  0 143 GLN A OE1   1 ? 
ATOM   967  N NE2   . GLN A 1 123 ? 3.015   30.149  11.176  1.000 73.624  0 143 GLN A NE2   1 ? 
ATOM   968  N N     . LEU A 1 124 ? 0.521   24.171  9.411   1.000 38.817  0 144 LEU A N     1 ? 
ATOM   969  C CA    . LEU A 1 124 ? 0.087   23.296  8.332   1.000 39.554  0 144 LEU A CA    1 ? 
ATOM   970  C C     . LEU A 1 124 ? -1.435  23.199  8.374   1.000 36.604  0 144 LEU A C     1 ? 
ATOM   971  O O     . LEU A 1 124 ? -2.125  23.363  7.372   1.000 35.456  0 144 LEU A O     1 ? 
ATOM   972  C CB    . LEU A 1 124 ? 0.696   21.901  8.517   1.000 39.844  0 144 LEU A CB    1 ? 
ATOM   973  C CG    . LEU A 1 124 ? 0.990   21.063  7.271   1.000 42.056  0 144 LEU A CG    1 ? 
ATOM   974  C CD1   . LEU A 1 124 ? 0.784   19.594  7.633   1.000 41.042  0 144 LEU A CD1   1 ? 
ATOM   975  C CD2   . LEU A 1 124 ? 0.310   21.427  5.981   1.000 37.433  0 144 LEU A CD2   1 ? 
ATOM   976  N N     . VAL A 1 125 ? -1.948  22.874  9.557   1.000 37.163  0 145 VAL A N     1 ? 
ATOM   977  C CA    . VAL A 1 125 ? -3.380  22.783  9.750   1.000 43.426  0 145 VAL A CA    1 ? 
ATOM   978  C C     . VAL A 1 125 ? -4.057  24.133  9.442   1.000 43.439  0 145 VAL A C     1 ? 
ATOM   979  O O     . VAL A 1 125 ? -5.100  24.152  8.790   1.000 41.790  0 145 VAL A O     1 ? 
ATOM   980  C CB    . VAL A 1 125 ? -3.623  22.290  11.185  1.000 40.733  0 145 VAL A CB    1 ? 
ATOM   981  C CG1   . VAL A 1 125 ? -5.108  22.269  11.505  1.000 44.561  0 145 VAL A CG1   1 ? 
ATOM   982  C CG2   . VAL A 1 125 ? -3.013  20.921  11.422  1.000 36.835  0 145 VAL A CG2   1 ? 
ATOM   983  N N     . LYS A 1 126 ? -3.438  25.263  9.824   1.000 39.117  0 146 LYS A N     1 ? 
ATOM   984  C CA    . LYS A 1 126 ? -4.050  26.568  9.578   1.000 41.986  0 146 LYS A CA    1 ? 
ATOM   985  C C     . LYS A 1 126 ? -4.198  26.819  8.075   1.000 45.966  0 146 LYS A C     1 ? 
ATOM   986  O O     . LYS A 1 126 ? -5.204  27.359  7.616   1.000 42.997  0 146 LYS A O     1 ? 
ATOM   987  C CB    . LYS A 1 126 ? -3.209  27.649  10.251  1.000 50.964  0 146 LYS A CB    1 ? 
ATOM   988  C CG    . LYS A 1 126 ? -3.823  29.036  10.322  1.000 63.357  0 146 LYS A CG    1 ? 
ATOM   989  C CD    . LYS A 1 126 ? -2.804  30.143  10.594  1.000 70.017  0 146 LYS A CD    1 ? 
ATOM   990  C CE    . LYS A 1 126 ? -3.361  31.349  11.302  1.000 77.107  0 146 LYS A CE    1 ? 
ATOM   991  N NZ    . LYS A 1 126 ? -3.323  31.146  12.754  1.000 80.500  0 146 LYS A NZ    1 ? 
ATOM   992  N N     . LEU A 1 127 ? -3.212  26.382  7.287   1.000 42.478  0 147 LEU A N     1 ? 
ATOM   993  C CA    . LEU A 1 127 ? -3.240  26.593  5.849   1.000 39.457  0 147 LEU A CA    1 ? 
ATOM   994  C C     . LEU A 1 127 ? -4.392  25.781  5.264   1.000 45.412  0 147 LEU A C     1 ? 
ATOM   995  O O     . LEU A 1 127 ? -5.136  26.299  4.444   1.000 47.091  0 147 LEU A O     1 ? 
ATOM   996  C CB    . LEU A 1 127 ? -1.908  26.198  5.213   1.000 48.301  0 147 LEU A CB    1 ? 
ATOM   997  C CG    . LEU A 1 127 ? -1.386  27.015  4.017   1.000 55.987  0 147 LEU A CG    1 ? 
ATOM   998  C CD1   . LEU A 1 127 ? -0.779  26.057  2.987   1.000 48.750  0 147 LEU A CD1   1 ? 
ATOM   999  C CD2   . LEU A 1 127 ? -2.355  27.980  3.330   1.000 57.692  0 147 LEU A CD2   1 ? 
ATOM   1000 N N     . ASP A 1 128 ? -4.520  24.512  5.695   1.000 41.272  0 148 ASP A N     1 ? 
ATOM   1001 C CA    . ASP A 1 128 ? -5.552  23.608  5.216   1.000 43.813  0 148 ASP A CA    1 ? 
ATOM   1002 C C     . ASP A 1 128 ? -6.728  23.496  6.198   1.000 43.677  0 148 ASP A C     1 ? 
ATOM   1003 O O     . ASP A 1 128 ? -7.320  22.438  6.334   1.000 39.805  0 148 ASP A O     1 ? 
ATOM   1004 C CB    . ASP A 1 128 ? -4.970  22.210  5.018   1.000 47.434  0 148 ASP A CB    1 ? 
ATOM   1005 C CG    . ASP A 1 128 ? -4.177  21.955  3.745   1.000 44.663  0 148 ASP A CG    1 ? 
ATOM   1006 O OD1   . ASP A 1 128 ? -4.021  22.884  2.922   1.000 39.276  0 148 ASP A OD1   1 ? 
ATOM   1007 O OD2   . ASP A 1 128 ? -3.729  20.807  3.586   1.000 49.715  0 148 ASP A OD2   1 ? 
ATOM   1008 N N     . GLN A 1 129 ? -7.109  24.573  6.894   1.000 45.853  0 149 GLN A N     1 ? 
ATOM   1009 C CA    . GLN A 1 129 ? -8.100  24.466  7.960   1.000 40.314  0 149 GLN A CA    1 ? 
ATOM   1010 C C     . GLN A 1 129 ? -9.494  24.126  7.426   1.000 35.358  0 149 GLN A C     1 ? 
ATOM   1011 O O     . GLN A 1 129 ? -10.305 23.544  8.146   1.000 37.182  0 149 GLN A O     1 ? 
ATOM   1012 C CB    . GLN A 1 129 ? -8.094  25.768  8.759   1.000 42.499  0 149 GLN A CB    1 ? 
ATOM   1013 C CG    . GLN A 1 129 ? -8.596  26.995  8.006   1.000 46.540  0 149 GLN A CG    1 ? 
ATOM   1014 C CD    . GLN A 1 129 ? -8.671  28.208  8.911   1.000 47.259  0 149 GLN A CD    1 ? 
ATOM   1015 O OE1   . GLN A 1 129 ? -9.371  28.218  9.930   1.000 43.231  0 149 GLN A OE1   1 ? 
ATOM   1016 N NE2   . GLN A 1 129 ? -7.890  29.216  8.574   1.000 51.073  0 149 GLN A NE2   1 ? 
ATOM   1017 N N     . GLU A 1 130 ? -9.769  24.487  6.163   1.000 42.157  0 150 GLU A N     1 ? 
ATOM   1018 C CA    . GLU A 1 130 ? -11.043 24.173  5.524   1.000 41.670  0 150 GLU A CA    1 ? 
ATOM   1019 C C     . GLU A 1 130 ? -11.238 22.669  5.311   1.000 47.945  0 150 GLU A C     1 ? 
ATOM   1020 O O     . GLU A 1 130 ? -12.367 22.247  5.073   1.000 40.212  0 150 GLU A O     1 ? 
ATOM   1021 C CB    . GLU A 1 130 ? -11.194 24.897  4.184   1.000 49.825  0 150 GLU A CB    1 ? 
ATOM   1022 C CG    . GLU A 1 130 ? -11.545 26.379  4.324   1.000 51.947  0 150 GLU A CG    1 ? 
ATOM   1023 C CD    . GLU A 1 130 ? -12.765 26.615  5.205   1.000 55.659  0 150 GLU A CD    1 ? 
ATOM   1024 O OE1   . GLU A 1 130 ? -13.849 26.068  4.898   1.000 58.136  0 150 GLU A OE1   1 ? 
ATOM   1025 O OE2   . GLU A 1 130 ? -12.629 27.315  6.229   1.000 55.431  0 150 GLU A OE2   1 ? 
ATOM   1026 N N     . TRP A 1 131 ? -10.159 21.862  5.359   1.000 43.630  0 151 TRP A N     1 ? 
ATOM   1027 C CA    . TRP A 1 131 ? -10.285 20.405  5.330   1.000 43.353  0 151 TRP A CA    1 ? 
ATOM   1028 C C     . TRP A 1 131 ? -10.742 19.840  6.674   1.000 38.890  0 151 TRP A C     1 ? 
ATOM   1029 O O     . TRP A 1 131 ? -11.153 18.681  6.741   1.000 41.733  0 151 TRP A O     1 ? 
ATOM   1030 C CB    . TRP A 1 131 ? -8.952  19.746  4.939   1.000 35.825  0 151 TRP A CB    1 ? 
ATOM   1031 C CG    . TRP A 1 131 ? -8.534  20.018  3.527   1.000 32.324  0 151 TRP A CG    1 ? 
ATOM   1032 C CD1   . TRP A 1 131 ? -7.867  21.104  3.026   1.000 30.666  0 151 TRP A CD1   1 ? 
ATOM   1033 C CD2   . TRP A 1 131 ? -8.787  19.141  2.416   1.000 34.259  0 151 TRP A CD2   1 ? 
ATOM   1034 N NE1   . TRP A 1 131 ? -7.686  20.955  1.677   1.000 33.936  0 151 TRP A NE1   1 ? 
ATOM   1035 C CE2   . TRP A 1 131 ? -8.255  19.775  1.273   1.000 34.312  0 151 TRP A CE2   1 ? 
ATOM   1036 C CE3   . TRP A 1 131 ? -9.432  17.903  2.284   1.000 34.598  0 151 TRP A CE3   1 ? 
ATOM   1037 C CZ2   . TRP A 1 131 ? -8.325  19.187  0.015   1.000 35.548  0 151 TRP A CZ2   1 ? 
ATOM   1038 C CZ3   . TRP A 1 131 ? -9.506  17.332  1.035   1.000 33.738  0 151 TRP A CZ3   1 ? 
ATOM   1039 C CH2   . TRP A 1 131 ? -8.933  17.954  -0.071  1.000 32.759  0 151 TRP A CH2   1 ? 
ATOM   1040 N N     . VAL A 1 132 ? -10.608 20.615  7.753   1.000 37.679  0 152 VAL A N     1 ? 
ATOM   1041 C CA    . VAL A 1 132 ? -11.058 20.152  9.058   1.000 35.751  0 152 VAL A CA    1 ? 
ATOM   1042 C C     . VAL A 1 132 ? -12.584 20.070  8.970   1.000 43.167  0 152 VAL A C     1 ? 
ATOM   1043 O O     . VAL A 1 132 ? -13.235 21.096  8.736   1.000 43.833  0 152 VAL A O     1 ? 
ATOM   1044 C CB    . VAL A 1 132 ? -10.650 21.056  10.243  1.000 41.597  0 152 VAL A CB    1 ? 
ATOM   1045 C CG1   . VAL A 1 132 ? -11.177 20.536  11.577  1.000 37.322  0 152 VAL A CG1   1 ? 
ATOM   1046 C CG2   . VAL A 1 132 ? -9.141  21.262  10.351  1.000 45.106  0 152 VAL A CG2   1 ? 
ATOM   1047 N N     . PRO A 1 133 ? -13.197 18.872  9.069   1.000 40.807  0 153 PRO A N     1 ? 
ATOM   1048 C CA    . PRO A 1 133 ? -14.621 18.708  8.770   1.000 45.613  0 153 PRO A CA    1 ? 
ATOM   1049 C C     . PRO A 1 133 ? -15.573 19.661  9.500   1.000 46.973  0 153 PRO A C     1 ? 
ATOM   1050 O O     . PRO A 1 133 ? -15.430 19.867  10.702  1.000 42.018  0 153 PRO A O     1 ? 
ATOM   1051 C CB    . PRO A 1 133 ? -14.851 17.234  9.189   1.000 42.407  0 153 PRO A CB    1 ? 
ATOM   1052 C CG    . PRO A 1 133 ? -13.541 16.584  8.813   1.000 43.897  0 153 PRO A CG    1 ? 
ATOM   1053 C CD    . PRO A 1 133 ? -12.554 17.585  9.394   1.000 46.711  0 153 PRO A CD    1 ? 
ATOM   1054 N N     . TYR A 1 134 ? -16.543 20.203  8.737   1.000 54.588  0 154 TYR A N     1 ? 
ATOM   1055 C CA    . TYR A 1 134 ? -17.755 20.826  9.264   1.000 51.956  0 154 TYR A CA    1 ? 
ATOM   1056 C C     . TYR A 1 134 ? -18.741 19.733  9.663   1.000 50.096  0 154 TYR A C     1 ? 
ATOM   1057 O O     . TYR A 1 134 ? -19.694 19.419  8.950   1.000 53.371  0 154 TYR A O     1 ? 
ATOM   1058 C CB    . TYR A 1 134 ? -18.377 21.772  8.229   1.000 48.483  0 154 TYR A CB    1 ? 
ATOM   1059 C CG    . TYR A 1 134 ? -17.525 23.007  7.972   1.000 50.736  0 154 TYR A CG    1 ? 
ATOM   1060 C CD1   . TYR A 1 134 ? -16.462 22.968  7.073   1.000 45.318  0 154 TYR A CD1   1 ? 
ATOM   1061 C CD2   . TYR A 1 134 ? -17.764 24.203  8.650   1.000 48.504  0 154 TYR A CD2   1 ? 
ATOM   1062 C CE1   . TYR A 1 134 ? -15.691 24.085  6.826   1.000 44.492  0 154 TYR A CE1   1 ? 
ATOM   1063 C CE2   . TYR A 1 134 ? -16.984 25.321  8.422   1.000 46.882  0 154 TYR A CE2   1 ? 
ATOM   1064 C CZ    . TYR A 1 134 ? -15.949 25.261  7.507   1.000 45.274  0 154 TYR A CZ    1 ? 
ATOM   1065 O OH    . TYR A 1 134 ? -15.161 26.340  7.282   1.000 51.613  0 154 TYR A OH    1 ? 
ATOM   1066 N N     . SER A 1 135 ? -18.509 19.183  10.845  1.000 45.098  0 155 SER A N     1 ? 
ATOM   1067 C CA    . SER A 1 135 ? -19.270 18.060  11.327  1.000 43.197  0 155 SER A CA    1 ? 
ATOM   1068 C C     . SER A 1 135 ? -18.761 17.774  12.723  1.000 48.116  0 155 SER A C     1 ? 
ATOM   1069 O O     . SER A 1 135 ? -17.591 17.988  13.002  1.000 59.902  0 155 SER A O     1 ? 
ATOM   1070 C CB    . SER A 1 135 ? -19.118 16.857  10.430  1.000 46.651  0 155 SER A CB    1 ? 
ATOM   1071 O OG    . SER A 1 135 ? -19.222 15.652  11.180  1.000 42.551  0 155 SER A OG    1 ? 
ATOM   1072 N N     . THR A 1 136 ? -19.645 17.237  13.551  1.000 51.677  0 156 THR A N     1 ? 
ATOM   1073 C CA    . THR A 1 136 ? -19.391 17.003  14.957  1.000 47.721  0 156 THR A CA    1 ? 
ATOM   1074 C C     . THR A 1 136 ? -19.064 15.517  15.175  1.000 47.370  0 156 THR A C     1 ? 
ATOM   1075 O O     . THR A 1 136 ? -18.870 15.070  16.303  1.000 47.348  0 156 THR A O     1 ? 
ATOM   1076 C CB    . THR A 1 136 ? -20.639 17.519  15.685  1.000 54.157  0 156 THR A CB    1 ? 
ATOM   1077 O OG1   . THR A 1 136 ? -20.574 17.228  17.078  1.000 56.979  0 156 THR A OG1   1 ? 
ATOM   1078 C CG2   . THR A 1 136 ? -21.924 16.892  15.175  1.000 55.700  0 156 THR A CG2   1 ? 
ATOM   1079 N N     . SER A 1 137 ? -18.962 14.737  14.097  1.000 45.566  0 157 SER A N     1 ? 
ATOM   1080 C CA    . SER A 1 137 ? -18.545 13.338  14.222  1.000 55.198  0 157 SER A CA    1 ? 
ATOM   1081 C C     . SER A 1 137 ? -17.395 13.000  13.258  1.000 49.410  0 157 SER A C     1 ? 
ATOM   1082 O O     . SER A 1 137 ? -17.179 11.840  12.894  1.000 51.186  0 157 SER A O     1 ? 
ATOM   1083 C CB    . SER A 1 137 ? -19.715 12.445  13.973  1.000 52.442  0 157 SER A CB    1 ? 
ATOM   1084 O OG    . SER A 1 137 ? -20.115 12.659  12.633  1.000 54.520  0 157 SER A OG    1 ? 
ATOM   1085 N N     . ALA A 1 138 ? -16.699 14.043  12.790  1.000 46.339  0 158 ALA A N     1 ? 
ATOM   1086 C CA    . ALA A 1 138 ? -15.547 13.894  11.924  1.000 46.063  0 158 ALA A CA    1 ? 
ATOM   1087 C C     . ALA A 1 138 ? -14.429 14.791  12.433  1.000 56.155  0 158 ALA A C     1 ? 
ATOM   1088 O O     . ALA A 1 138 ? -14.681 15.730  13.192  1.000 52.008  0 158 ALA A O     1 ? 
ATOM   1089 C CB    . ALA A 1 138 ? -15.911 14.215  10.495  1.000 49.693  0 158 ALA A CB    1 ? 
ATOM   1090 N N     . SER A 1 139 ? -13.200 14.478  11.983  1.000 50.628  0 159 SER A N     1 ? 
ATOM   1091 C CA    . SER A 1 139 ? -12.015 15.229  12.345  1.000 42.267  0 159 SER A CA    1 ? 
ATOM   1092 C C     . SER A 1 139 ? -10.965 15.159  11.233  1.000 38.270  0 159 SER A C     1 ? 
ATOM   1093 O O     . SER A 1 139 ? -11.157 14.522  10.177  1.000 31.149  0 159 SER A O     1 ? 
ATOM   1094 C CB    . SER A 1 139 ? -11.456 14.749  13.672  1.000 45.677  0 159 SER A CB    1 ? 
ATOM   1095 O OG    . SER A 1 139 ? -11.214 13.347  13.667  1.000 43.955  0 159 SER A OG    1 ? 
ATOM   1096 N N     . LEU A 1 140 ? -9.872  15.884  11.485  1.000 35.983  0 160 LEU A N     1 ? 
ATOM   1097 C CA    . LEU A 1 140 ? -8.703  15.845  10.636  1.000 39.044  0 160 LEU A CA    1 ? 
ATOM   1098 C C     . LEU A 1 140 ? -7.595  15.104  11.376  1.000 40.822  0 160 LEU A C     1 ? 
ATOM   1099 O O     . LEU A 1 140 ? -7.089  15.584  12.403  1.000 37.444  0 160 LEU A O     1 ? 
ATOM   1100 C CB    . LEU A 1 140 ? -8.297  17.258  10.248  1.000 38.444  0 160 LEU A CB    1 ? 
ATOM   1101 C CG    . LEU A 1 140 ? -7.219  17.338  9.171   1.000 38.657  0 160 LEU A CG    1 ? 
ATOM   1102 C CD1   . LEU A 1 140 ? -7.839  17.071  7.838   1.000 40.410  0 160 LEU A CD1   1 ? 
ATOM   1103 C CD2   . LEU A 1 140 ? -6.495  18.675  9.235   1.000 42.201  0 160 LEU A CD2   1 ? 
ATOM   1104 N N     . TYR A 1 141 ? -7.259  13.917  10.842  1.000 36.770  0 161 TYR A N     1 ? 
ATOM   1105 C CA    . TYR A 1 141 ? -6.157  13.096  11.344  1.000 33.281  0 161 TYR A CA    1 ? 
ATOM   1106 C C     . TYR A 1 141 ? -4.825  13.680  10.898  1.000 30.026  0 161 TYR A C     1 ? 
ATOM   1107 O O     . TYR A 1 141 ? -4.652  14.078  9.745   1.000 34.919  0 161 TYR A O     1 ? 
ATOM   1108 C CB    . TYR A 1 141 ? -6.368  11.663  10.854  1.000 33.288  0 161 TYR A CB    1 ? 
ATOM   1109 C CG    . TYR A 1 141 ? -5.417  10.668  11.489  1.000 33.895  0 161 TYR A CG    1 ? 
ATOM   1110 C CD1   . TYR A 1 141 ? -5.613  10.220  12.789  1.000 32.856  0 161 TYR A CD1   1 ? 
ATOM   1111 C CD2   . TYR A 1 141 ? -4.307  10.203  10.800  1.000 33.498  0 161 TYR A CD2   1 ? 
ATOM   1112 C CE1   . TYR A 1 141 ? -4.755  9.295   13.372  1.000 33.149  0 161 TYR A CE1   1 ? 
ATOM   1113 C CE2   . TYR A 1 141 ? -3.429  9.298   11.380  1.000 34.949  0 161 TYR A CE2   1 ? 
ATOM   1114 C CZ    . TYR A 1 141 ? -3.667  8.819   12.660  1.000 35.202  0 161 TYR A CZ    1 ? 
ATOM   1115 O OH    . TYR A 1 141 ? -2.796  7.924   13.240  1.000 32.462  0 161 TYR A OH    1 ? 
ATOM   1116 N N     . ILE A 1 142 ? -3.906  13.798  11.860  1.000 28.939  0 162 ILE A N     1 ? 
ATOM   1117 C CA    . ILE A 1 142 ? -2.568  14.334  11.633  1.000 28.711  0 162 ILE A CA    1 ? 
ATOM   1118 C C     . ILE A 1 142 ? -1.536  13.216  11.825  1.000 29.606  0 162 ILE A C     1 ? 
ATOM   1119 O O     . ILE A 1 142 ? -1.520  12.602  12.876  1.000 29.393  0 162 ILE A O     1 ? 
ATOM   1120 C CB    . ILE A 1 142 ? -2.303  15.489  12.617  1.000 31.469  0 162 ILE A CB    1 ? 
ATOM   1121 C CG1   . ILE A 1 142 ? -3.408  16.571  12.519  1.000 32.214  0 162 ILE A CG1   1 ? 
ATOM   1122 C CG2   . ILE A 1 142 ? -0.906  16.100  12.415  1.000 28.256  0 162 ILE A CG2   1 ? 
ATOM   1123 C CD1   . ILE A 1 142 ? -3.273  17.657  13.571  1.000 34.067  0 162 ILE A CD1   1 ? 
ATOM   1124 N N     . ARG A 1 143 ? -0.674  13.009  10.810  1.000 30.915  0 163 ARG A N     1 ? 
ATOM   1125 C CA    . ARG A 1 143 ? 0.242   11.867  10.759  1.000 29.069  0 163 ARG A CA    1 ? 
ATOM   1126 C C     . ARG A 1 143 ? 1.660   12.393  10.583  1.000 28.594  0 163 ARG A C     1 ? 
ATOM   1127 O O     . ARG A 1 143 ? 2.087   12.562  9.443   1.000 30.389  0 163 ARG A O     1 ? 
ATOM   1128 C CB    . ARG A 1 143 ? -0.137  10.954  9.591   1.000 30.520  0 163 ARG A CB    1 ? 
ATOM   1129 C CG    . ARG A 1 143 ? 0.846   9.824   9.287   1.000 30.265  0 163 ARG A CG    1 ? 
ATOM   1130 C CD    . ARG A 1 143 ? 1.337   9.030   10.455  1.000 28.553  0 163 ARG A CD    1 ? 
ATOM   1131 N NE    . ARG A 1 143 ? 0.314   8.231   11.119  1.000 28.485  0 163 ARG A NE    1 ? 
ATOM   1132 C CZ    . ARG A 1 143 ? -0.039  7.019   10.744  1.000 29.767  0 163 ARG A CZ    1 ? 
ATOM   1133 N NH1   . ARG A 1 143 ? 0.619   6.384   9.786   1.000 31.738  0 163 ARG A NH1   1 ? 
ATOM   1134 N NH2   . ARG A 1 143 ? -1.043  6.434   11.342  1.000 26.965  0 163 ARG A NH2   1 ? 
ATOM   1135 N N     . PRO A 1 144 ? 2.354   12.777  11.683  1.000 28.707  0 164 PRO A N     1 ? 
ATOM   1136 C CA    . PRO A 1 144 ? 3.777   13.091  11.628  1.000 33.388  0 164 PRO A CA    1 ? 
ATOM   1137 C C     . PRO A 1 144 ? 4.457   11.734  11.410  1.000 29.513  0 164 PRO A C     1 ? 
ATOM   1138 O O     . PRO A 1 144 ? 3.991   10.704  11.902  1.000 34.282  0 164 PRO A O     1 ? 
ATOM   1139 C CB    . PRO A 1 144 ? 4.092   13.741  12.977  1.000 30.783  0 164 PRO A CB    1 ? 
ATOM   1140 C CG    . PRO A 1 144 ? 2.721   14.001  13.599  1.000 30.259  0 164 PRO A CG    1 ? 
ATOM   1141 C CD    . PRO A 1 144 ? 1.869   12.841  13.073  1.000 28.778  0 164 PRO A CD    1 ? 
ATOM   1142 N N     . THR A 1 145 ? 5.456   11.754  10.544  1.000 29.915  0 165 THR A N     1 ? 
ATOM   1143 C CA    . THR A 1 145 ? 6.184   10.542  10.184  1.000 29.454  0 165 THR A CA    1 ? 
ATOM   1144 C C     . THR A 1 145 ? 7.651   10.936  10.114  1.000 29.639  0 165 THR A C     1 ? 
ATOM   1145 O O     . THR A 1 145 ? 7.950   12.073  9.759   1.000 26.532  0 165 THR A O     1 ? 
ATOM   1146 C CB    . THR A 1 145 ? 5.693   9.967   8.856   1.000 28.891  0 165 THR A CB    1 ? 
ATOM   1147 O OG1   . THR A 1 145 ? 4.261   10.036  8.827   1.000 29.099  0 165 THR A OG1   1 ? 
ATOM   1148 C CG2   . THR A 1 145 ? 6.154   8.523   8.678   1.000 29.240  0 165 THR A CG2   1 ? 
ATOM   1149 N N     . PHE A 1 146 ? 8.553   10.015  10.499  1.000 27.446  0 166 PHE A N     1 ? 
ATOM   1150 C CA    . PHE A 1 146 ? 9.983   10.304  10.510  1.000 27.580  0 166 PHE A CA    1 ? 
ATOM   1151 C C     . PHE A 1 146 ? 10.756  9.061   10.054  1.000 26.755  0 166 PHE A C     1 ? 
ATOM   1152 O O     . PHE A 1 146 ? 10.608  7.997   10.659  1.000 29.001  0 166 PHE A O     1 ? 
ATOM   1153 C CB    . PHE A 1 146 ? 10.258  10.741  11.951  1.000 29.596  0 166 PHE A CB    1 ? 
ATOM   1154 C CG    . PHE A 1 146 ? 11.553  11.452  12.292  1.000 28.007  0 166 PHE A CG    1 ? 
ATOM   1155 C CD1   . PHE A 1 146 ? 12.451  11.882  11.315  1.000 30.895  0 166 PHE A CD1   1 ? 
ATOM   1156 C CD2   . PHE A 1 146 ? 11.876  11.674  13.631  1.000 32.282  0 166 PHE A CD2   1 ? 
ATOM   1157 C CE1   . PHE A 1 146 ? 13.622  12.555  11.683  1.000 32.671  0 166 PHE A CE1   1 ? 
ATOM   1158 C CE2   . PHE A 1 146 ? 13.058  12.303  13.988  1.000 33.155  0 166 PHE A CE2   1 ? 
ATOM   1159 C CZ    . PHE A 1 146 ? 13.923  12.759  13.008  1.000 29.246  0 166 PHE A CZ    1 ? 
ATOM   1160 N N     . ILE A 1 147 ? 11.561  9.223   9.006   1.000 27.850  0 167 ILE A N     1 ? 
ATOM   1161 C CA    . ILE A 1 147 ? 12.172  8.076   8.345   1.000 27.068  0 167 ILE A CA    1 ? 
ATOM   1162 C C     . ILE A 1 147 ? 13.652  8.321   8.139   1.000 26.586  0 167 ILE A C     1 ? 
ATOM   1163 O O     . ILE A 1 147 ? 14.067  9.444   7.853   1.000 26.461  0 167 ILE A O     1 ? 
ATOM   1164 C CB    . ILE A 1 147 ? 11.439  7.788   7.026   1.000 25.566  0 167 ILE A CB    1 ? 
ATOM   1165 C CG1   . ILE A 1 147 ? 11.524  8.964   6.034   1.000 25.493  0 167 ILE A CG1   1 ? 
ATOM   1166 C CG2   . ILE A 1 147 ? 9.982   7.388   7.296   1.000 26.087  0 167 ILE A CG2   1 ? 
ATOM   1167 C CD1   . ILE A 1 147 ? 11.051  8.639   4.631   1.000 24.049  0 167 ILE A CD1   1 ? 
ATOM   1168 N N     . GLY A 1 148 ? 14.460  7.239   8.265   1.000 25.667  0 168 GLY A N     1 ? 
ATOM   1169 C CA    . GLY A 1 148 ? 15.836  7.302   7.810   1.000 27.216  0 168 GLY A CA    1 ? 
ATOM   1170 C C     . GLY A 1 148 ? 15.923  7.217   6.293   1.000 25.876  0 168 GLY A C     1 ? 
ATOM   1171 O O     . GLY A 1 148 ? 15.254  6.403   5.677   1.000 30.123  0 168 GLY A O     1 ? 
ATOM   1172 N N     . THR A 1 149 ? 16.727  8.096   5.691   1.000 26.953  0 169 THR A N     1 ? 
ATOM   1173 C CA    . THR A 1 149 ? 16.926  8.182   4.252   1.000 26.099  0 169 THR A CA    1 ? 
ATOM   1174 C C     . THR A 1 149 ? 18.413  8.018   3.910   1.000 29.665  0 169 THR A C     1 ? 
ATOM   1175 O O     . THR A 1 149 ? 18.851  8.412   2.829   1.000 32.867  0 169 THR A O     1 ? 
ATOM   1176 C CB    . THR A 1 149 ? 16.381  9.520   3.743   1.000 28.613  0 169 THR A CB    1 ? 
ATOM   1177 O OG1   . THR A 1 149 ? 17.096  10.458  4.536   1.000 27.738  0 169 THR A OG1   1 ? 
ATOM   1178 C CG2   . THR A 1 149 ? 14.883  9.697   3.956   1.000 30.076  0 169 THR A CG2   1 ? 
ATOM   1179 N N     . GLU A 1 150 ? 19.168  7.438   4.846   1.000 30.856  0 170 GLU A N     1 ? 
ATOM   1180 C CA    . GLU A 1 150 ? 20.539  7.004   4.659   1.000 36.649  0 170 GLU A CA    1 ? 
ATOM   1181 C C     . GLU A 1 150 ? 20.685  6.149   3.397   1.000 33.326  0 170 GLU A C     1 ? 
ATOM   1182 O O     . GLU A 1 150 ? 20.133  5.068   3.344   1.000 33.607  0 170 GLU A O     1 ? 
ATOM   1183 C CB    . GLU A 1 150 ? 20.818  6.201   5.929   1.000 44.004  0 170 GLU A CB    1 ? 
ATOM   1184 C CG    . GLU A 1 150 ? 22.180  5.509   5.962   1.000 48.416  0 170 GLU A CG    1 ? 
ATOM   1185 C CD    . GLU A 1 150 ? 23.334  6.477   5.770   1.000 42.319  0 170 GLU A CD    1 ? 
ATOM   1186 O OE1   . GLU A 1 150 ? 24.231  6.243   4.947   1.000 38.308  0 170 GLU A OE1   1 ? 
ATOM   1187 O OE2   . GLU A 1 150 ? 23.352  7.445   6.526   1.000 47.506  0 170 GLU A OE2   1 ? 
ATOM   1188 N N     . PRO A 1 151 ? 21.432  6.574   2.360   1.000 32.168  0 171 PRO A N     1 ? 
ATOM   1189 C CA    . PRO A 1 151 ? 21.566  5.783   1.141   1.000 34.831  0 171 PRO A CA    1 ? 
ATOM   1190 C C     . PRO A 1 151 ? 22.652  4.725   1.157   1.000 36.652  0 171 PRO A C     1 ? 
ATOM   1191 O O     . PRO A 1 151 ? 23.464  4.701   0.253   1.000 51.254  0 171 PRO A O     1 ? 
ATOM   1192 C CB    . PRO A 1 151 ? 21.920  6.864   0.112   1.000 33.025  0 171 PRO A CB    1 ? 
ATOM   1193 C CG    . PRO A 1 151 ? 22.733  7.844   0.890   1.000 32.040  0 171 PRO A CG    1 ? 
ATOM   1194 C CD    . PRO A 1 151 ? 22.061  7.894   2.241   1.000 36.386  0 171 PRO A CD    1 ? 
ATOM   1195 N N     . SER A 1 152 ? 22.774  3.964   2.221   1.000 33.284  0 172 SER A N     1 ? 
ATOM   1196 C CA    . SER A 1 152 ? 23.754  2.896   2.225   1.000 33.604  0 172 SER A CA    1 ? 
ATOM   1197 C C     . SER A 1 152 ? 23.150  1.726   2.976   1.000 32.936  0 172 SER A C     1 ? 
ATOM   1198 O O     . SER A 1 152 ? 22.323  1.921   3.872   1.000 37.870  0 172 SER A O     1 ? 
ATOM   1199 C CB    . SER A 1 152 ? 25.081  3.336   2.783   1.000 37.831  0 172 SER A CB    1 ? 
ATOM   1200 O OG    . SER A 1 152 ? 24.998  3.570   4.179   1.000 38.444  0 172 SER A OG    1 ? 
ATOM   1201 N N     . LEU A 1 153 ? 23.534  0.523   2.551   1.000 31.028  0 173 LEU A N     1 ? 
ATOM   1202 C CA    . LEU A 1 153 ? 22.960  -0.706  3.081   1.000 29.771  0 173 LEU A CA    1 ? 
ATOM   1203 C C     . LEU A 1 153 ? 23.542  -1.162  4.430   1.000 33.579  0 173 LEU A C     1 ? 
ATOM   1204 O O     . LEU A 1 153 ? 23.029  -2.103  5.059   1.000 30.412  0 173 LEU A O     1 ? 
ATOM   1205 C CB    . LEU A 1 153 ? 23.153  -1.774  2.019   1.000 25.580  0 173 LEU A CB    1 ? 
ATOM   1206 C CG    . LEU A 1 153 ? 22.563  -1.448  0.647   1.000 29.357  0 173 LEU A CG    1 ? 
ATOM   1207 C CD1   . LEU A 1 153 ? 22.775  -2.649  -0.250  1.000 26.170  0 173 LEU A CD1   1 ? 
ATOM   1208 C CD2   . LEU A 1 153 ? 21.087  -1.037  0.682   1.000 29.561  0 173 LEU A CD2   1 ? 
ATOM   1209 N N     . GLY A 1 154 ? 24.597  -0.537  4.947   1.000 34.085  0 174 GLY A N     1 ? 
ATOM   1210 C CA    . GLY A 1 154 ? 24.941  -0.895  6.329   1.000 38.162  0 174 GLY A CA    1 ? 
ATOM   1211 C C     . GLY A 1 154 ? 23.760  -0.709  7.306   1.000 36.201  0 174 GLY A C     1 ? 
ATOM   1212 O O     . GLY A 1 154 ? 23.082  0.312   7.287   1.000 36.183  0 174 GLY A O     1 ? 
ATOM   1213 N N     . VAL A 1 155 ? 23.517  -1.679  8.196   1.000 33.313  0 175 VAL A N     1 ? 
ATOM   1214 C CA    . VAL A 1 155 ? 22.640  -1.450  9.338   1.000 36.542  0 175 VAL A CA    1 ? 
ATOM   1215 C C     . VAL A 1 155 ? 23.368  -0.517  10.303  1.000 34.178  0 175 VAL A C     1 ? 
ATOM   1216 O O     . VAL A 1 155 ? 24.342  -0.938  10.911  1.000 34.824  0 175 VAL A O     1 ? 
ATOM   1217 C CB    . VAL A 1 155 ? 22.226  -2.764  10.027  1.000 41.449  0 175 VAL A CB    1 ? 
ATOM   1218 C CG1   . VAL A 1 155 ? 21.301  -2.538  11.212  1.000 38.593  0 175 VAL A CG1   1 ? 
ATOM   1219 C CG2   . VAL A 1 155 ? 21.558  -3.719  9.039   1.000 44.673  0 175 VAL A CG2   1 ? 
ATOM   1220 N N     . LYS A 1 156 ? 22.888  0.732   10.424  1.000 28.764  0 176 LYS A N     1 ? 
ATOM   1221 C CA    . LYS A 1 156 ? 23.543  1.760   11.220  1.000 31.062  0 176 LYS A CA    1 ? 
ATOM   1222 C C     . LYS A 1 156 ? 22.654  2.992   11.450  1.000 26.130  0 176 LYS A C     1 ? 
ATOM   1223 O O     . LYS A 1 156 ? 21.678  3.252   10.776  1.000 27.277  0 176 LYS A O     1 ? 
ATOM   1224 C CB    . LYS A 1 156 ? 24.763  2.274   10.462  1.000 35.067  0 176 LYS A CB    1 ? 
ATOM   1225 C CG    . LYS A 1 156 ? 24.402  3.054   9.185   1.000 43.972  0 176 LYS A CG    1 ? 
ATOM   1226 C CD    . LYS A 1 156 ? 25.623  3.459   8.364   1.000 57.549  0 176 LYS A CD    1 ? 
ATOM   1227 C CE    . LYS A 1 156 ? 25.393  3.303   6.902   1.000 63.598  0 176 LYS A CE    1 ? 
ATOM   1228 N NZ    . LYS A 1 156 ? 26.632  2.945   6.204   1.000 68.770  0 176 LYS A NZ    1 ? 
ATOM   1229 N N     . LYS A 1 157 ? 23.016  3.783   12.441  1.000 29.052  0 177 LYS A N     1 ? 
ATOM   1230 C CA    . LYS A 1 157 ? 22.306  5.019   12.691  1.000 29.204  0 177 LYS A CA    1 ? 
ATOM   1231 C C     . LYS A 1 157 ? 22.340  5.884   11.443  1.000 27.362  0 177 LYS A C     1 ? 
ATOM   1232 O O     . LYS A 1 157 ? 23.378  6.066   10.818  1.000 28.121  0 177 LYS A O     1 ? 
ATOM   1233 C CB    . LYS A 1 157 ? 23.047  5.681   13.845  1.000 28.907  0 177 LYS A CB    1 ? 
ATOM   1234 C CG    . LYS A 1 157 ? 22.569  7.083   14.213  1.000 32.693  0 177 LYS A CG    1 ? 
ATOM   1235 C CD    . LYS A 1 157 ? 23.243  7.371   15.556  1.000 41.268  0 177 LYS A CD    1 ? 
ATOM   1236 C CE    . LYS A 1 157 ? 22.553  8.375   16.380  1.000 47.581  0 177 LYS A CE    1 ? 
ATOM   1237 N NZ    . LYS A 1 157 ? 23.012  9.651   15.869  1.000 57.476  0 177 LYS A NZ    1 ? 
ATOM   1238 N N     . PRO A 1 158 ? 21.207  6.422   10.984  1.000 27.006  0 178 PRO A N     1 ? 
ATOM   1239 C CA    . PRO A 1 158 ? 21.213  7.170   9.724   1.000 27.587  0 178 PRO A CA    1 ? 
ATOM   1240 C C     . PRO A 1 158 ? 21.903  8.524   9.854   1.000 29.296  0 178 PRO A C     1 ? 
ATOM   1241 O O     . PRO A 1 158 ? 21.820  9.125   10.927  1.000 26.780  0 178 PRO A O     1 ? 
ATOM   1242 C CB    . PRO A 1 158 ? 19.713  7.306   9.453   1.000 30.510  0 178 PRO A CB    1 ? 
ATOM   1243 C CG    . PRO A 1 158 ? 19.108  7.370   10.846  1.000 29.900  0 178 PRO A CG    1 ? 
ATOM   1244 C CD    . PRO A 1 158 ? 19.876  6.319   11.626  1.000 29.737  0 178 PRO A CD    1 ? 
ATOM   1245 N N     . THR A 1 159 ? 22.542  8.952   8.753   1.000 30.610  0 179 THR A N     1 ? 
ATOM   1246 C CA    . THR A 1 159 ? 23.208  10.239  8.590   1.000 32.154  0 179 THR A CA    1 ? 
ATOM   1247 C C     . THR A 1 159 ? 22.355  11.163  7.724   1.000 35.341  0 179 THR A C     1 ? 
ATOM   1248 O O     . THR A 1 159 ? 22.768  12.283  7.379   1.000 31.098  0 179 THR A O     1 ? 
ATOM   1249 C CB    . THR A 1 159 ? 24.568  10.052  7.921   1.000 33.561  0 179 THR A CB    1 ? 
ATOM   1250 O OG1   . THR A 1 159 ? 24.340  9.619   6.583   1.000 36.133  0 179 THR A OG1   1 ? 
ATOM   1251 C CG2   . THR A 1 159 ? 25.473  9.070   8.634   1.000 31.286  0 179 THR A CG2   1 ? 
ATOM   1252 N N     . LYS A 1 160 ? 21.165  10.685  7.337   1.000 29.128  0 180 LYS A N     1 ? 
ATOM   1253 C CA    . LYS A 1 160 ? 20.208  11.508  6.615   1.000 30.861  0 180 LYS A CA    1 ? 
ATOM   1254 C C     . LYS A 1 160 ? 18.805  11.053  7.024   1.000 31.965  0 180 LYS A C     1 ? 
ATOM   1255 O O     . LYS A 1 160 ? 18.595  9.873   7.255   1.000 26.875  0 180 LYS A O     1 ? 
ATOM   1256 C CB    . LYS A 1 160 ? 20.336  11.415  5.082   1.000 35.417  0 180 LYS A CB    1 ? 
ATOM   1257 C CG    . LYS A 1 160 ? 21.646  11.931  4.461   1.000 46.915  0 180 LYS A CG    1 ? 
ATOM   1258 C CD    . LYS A 1 160 ? 21.644  12.002  2.931   1.000 53.480  0 180 LYS A CD    1 ? 
ATOM   1259 C CE    . LYS A 1 160 ? 20.640  12.970  2.349   1.000 63.112  0 180 LYS A CE    1 ? 
ATOM   1260 N NZ    . LYS A 1 160 ? 19.305  12.415  2.100   1.000 62.216  0 180 LYS A NZ    1 ? 
ATOM   1261 N N     . ALA A 1 161 ? 17.859  11.992  7.116   1.000 27.994  0 181 ALA A N     1 ? 
ATOM   1262 C CA    . ALA A 1 161 ? 16.511  11.710  7.574   1.000 25.641  0 181 ALA A CA    1 ? 
ATOM   1263 C C     . ALA A 1 161 ? 15.557  12.785  7.061   1.000 27.505  0 181 ALA A C     1 ? 
ATOM   1264 O O     . ALA A 1 161 ? 16.003  13.872  6.649   1.000 28.959  0 181 ALA A O     1 ? 
ATOM   1265 C CB    . ALA A 1 161 ? 16.469  11.609  9.077   1.000 27.969  0 181 ALA A CB    1 ? 
ATOM   1266 N N     . LEU A 1 162 ? 14.268  12.417  7.056   1.000 28.074  0 182 LEU A N     1 ? 
ATOM   1267 C CA    . LEU A 1 162 ? 13.155  13.235  6.602   1.000 28.417  0 182 LEU A CA    1 ? 
ATOM   1268 C C     . LEU A 1 162 ? 12.012  13.115  7.616   1.000 27.956  0 182 LEU A C     1 ? 
ATOM   1269 O O     . LEU A 1 162 ? 11.574  12.025  7.967   1.000 26.907  0 182 LEU A O     1 ? 
ATOM   1270 C CB    . LEU A 1 162 ? 12.755  12.700  5.237   1.000 30.994  0 182 LEU A CB    1 ? 
ATOM   1271 C CG    . LEU A 1 162 ? 12.059  13.637  4.232   1.000 40.696  0 182 LEU A CG    1 ? 
ATOM   1272 C CD1   . LEU A 1 162 ? 10.765  13.025  3.802   1.000 38.272  0 182 LEU A CD1   1 ? 
ATOM   1273 C CD2   . LEU A 1 162 ? 11.866  15.090  4.573   1.000 33.343  0 182 LEU A CD2   1 ? 
ATOM   1274 N N     . LEU A 1 163 ? 11.573  14.262  8.133   1.000 28.190  0 183 LEU A N     1 ? 
ATOM   1275 C CA    . LEU A 1 163 ? 10.400  14.382  8.973   1.000 29.848  0 183 LEU A CA    1 ? 
ATOM   1276 C C     . LEU A 1 163 ? 9.321   14.998  8.097   1.000 31.174  0 183 LEU A C     1 ? 
ATOM   1277 O O     . LEU A 1 163 ? 9.598   15.979  7.443   1.000 33.714  0 183 LEU A O     1 ? 
ATOM   1278 C CB    . LEU A 1 163 ? 10.818  15.324  10.104  1.000 35.787  0 183 LEU A CB    1 ? 
ATOM   1279 C CG    . LEU A 1 163 ? 9.890   15.602  11.300  1.000 41.475  0 183 LEU A CG    1 ? 
ATOM   1280 C CD1   . LEU A 1 163 ? 8.403   15.728  11.013  1.000 43.967  0 183 LEU A CD1   1 ? 
ATOM   1281 C CD2   . LEU A 1 163 ? 10.129  14.629  12.423  1.000 47.980  0 183 LEU A CD2   1 ? 
ATOM   1282 N N     . PHE A 1 164 ? 8.126   14.396  8.029   1.000 30.148  0 184 PHE A N     1 ? 
ATOM   1283 C CA    . PHE A 1 164 ? 7.072   14.968  7.205   1.000 31.420  0 184 PHE A CA    1 ? 
ATOM   1284 C C     . PHE A 1 164 ? 5.745   14.821  7.933   1.000 32.676  0 184 PHE A C     1 ? 
ATOM   1285 O O     . PHE A 1 164 ? 5.599   13.981  8.827   1.000 29.899  0 184 PHE A O     1 ? 
ATOM   1286 C CB    . PHE A 1 164 ? 6.965   14.411  5.783   1.000 29.562  0 184 PHE A CB    1 ? 
ATOM   1287 C CG    . PHE A 1 164 ? 6.700   12.915  5.687   1.000 31.565  0 184 PHE A CG    1 ? 
ATOM   1288 C CD1   . PHE A 1 164 ? 7.744   12.002  5.782   1.000 31.135  0 184 PHE A CD1   1 ? 
ATOM   1289 C CD2   . PHE A 1 164 ? 5.429   12.418  5.484   1.000 32.047  0 184 PHE A CD2   1 ? 
ATOM   1290 C CE1   . PHE A 1 164 ? 7.518   10.643  5.622   1.000 28.804  0 184 PHE A CE1   1 ? 
ATOM   1291 C CE2   . PHE A 1 164 ? 5.202   11.044  5.388   1.000 31.645  0 184 PHE A CE2   1 ? 
ATOM   1292 C CZ    . PHE A 1 164 ? 6.255   10.163  5.431   1.000 28.417  0 184 PHE A CZ    1 ? 
ATOM   1293 N N     . VAL A 1 165 ? 4.781   15.679  7.581   1.000 31.619  0 185 VAL A N     1 ? 
ATOM   1294 C CA    . VAL A 1 165 ? 3.465   15.563  8.210   1.000 30.166  0 185 VAL A CA    1 ? 
ATOM   1295 C C     . VAL A 1 165 ? 2.355   15.564  7.150   1.000 30.880  0 185 VAL A C     1 ? 
ATOM   1296 O O     . VAL A 1 165 ? 2.339   16.398  6.250   1.000 30.704  0 185 VAL A O     1 ? 
ATOM   1297 C CB    . VAL A 1 165 ? 3.221   16.626  9.303   1.000 30.945  0 185 VAL A CB    1 ? 
ATOM   1298 C CG1   . VAL A 1 165 ? 1.858   16.457  9.961   1.000 33.529  0 185 VAL A CG1   1 ? 
ATOM   1299 C CG2   . VAL A 1 165 ? 4.276   16.610  10.389  1.000 31.759  0 185 VAL A CG2   1 ? 
ATOM   1300 N N     . LEU A 1 166 ? 1.464   14.562  7.240   1.000 29.093  0 186 LEU A N     1 ? 
ATOM   1301 C CA    . LEU A 1 166 ? 0.311   14.418  6.363   1.000 33.314  0 186 LEU A CA    1 ? 
ATOM   1302 C C     . LEU A 1 166 ? -0.974  14.768  7.131   1.000 31.685  0 186 LEU A C     1 ? 
ATOM   1303 O O     . LEU A 1 166 ? -1.055  14.559  8.336   1.000 29.716  0 186 LEU A O     1 ? 
ATOM   1304 C CB    . LEU A 1 166 ? 0.219   12.997  5.806   1.000 31.718  0 186 LEU A CB    1 ? 
ATOM   1305 C CG    . LEU A 1 166 ? 1.450   12.513  5.044   1.000 30.811  0 186 LEU A CG    1 ? 
ATOM   1306 C CD1   . LEU A 1 166 ? 1.266   11.070  4.669   1.000 34.493  0 186 LEU A CD1   1 ? 
ATOM   1307 C CD2   . LEU A 1 166 ? 1.753   13.322  3.804   1.000 29.571  0 186 LEU A CD2   1 ? 
ATOM   1308 N N     . LEU A 1 167 ? -1.965  15.291  6.388   1.000 34.770  0 187 LEU A N     1 ? 
ATOM   1309 C CA    . LEU A 1 167 ? -3.327  15.538  6.872   1.000 32.729  0 187 LEU A CA    1 ? 
ATOM   1310 C C     . LEU A 1 167 ? -4.341  14.726  6.061   1.000 31.719  0 187 LEU A C     1 ? 
ATOM   1311 O O     . LEU A 1 167 ? -4.333  14.771  4.828   1.000 35.077  0 187 LEU A O     1 ? 
ATOM   1312 C CB    . LEU A 1 167 ? -3.645  17.028  6.751   1.000 32.355  0 187 LEU A CB    1 ? 
ATOM   1313 C CG    . LEU A 1 167 ? -2.655  17.988  7.407   1.000 33.285  0 187 LEU A CG    1 ? 
ATOM   1314 C CD1   . LEU A 1 167 ? -3.121  19.447  7.211   1.000 34.206  0 187 LEU A CD1   1 ? 
ATOM   1315 C CD2   . LEU A 1 167 ? -2.471  17.617  8.896   1.000 33.873  0 187 LEU A CD2   1 ? 
ATOM   1316 N N     . SER A 1 168 ? -5.247  14.062  6.784   1.000 30.413  0 188 SER A N     1 ? 
ATOM   1317 C CA    . SER A 1 168 ? -6.290  13.220  6.229   1.000 33.759  0 188 SER A CA    1 ? 
ATOM   1318 C C     . SER A 1 168 ? -7.597  13.403  7.009   1.000 32.598  0 188 SER A C     1 ? 
ATOM   1319 O O     . SER A 1 168 ? -7.681  13.082  8.194   1.000 30.884  0 188 SER A O     1 ? 
ATOM   1320 C CB    . SER A 1 168 ? -5.893  11.775  6.255   1.000 32.432  0 188 SER A CB    1 ? 
ATOM   1321 O OG    . SER A 1 168 ? -6.925  10.958  5.749   1.000 36.501  0 188 SER A OG    1 ? 
ATOM   1322 N N     . PRO A 1 169 ? -8.681  13.873  6.358   1.000 36.096  0 189 PRO A N     1 ? 
ATOM   1323 C CA    . PRO A 1 169 ? -9.997  13.930  7.011   1.000 38.408  0 189 PRO A CA    1 ? 
ATOM   1324 C C     . PRO A 1 169 ? -10.562 12.538  7.259   1.000 37.702  0 189 PRO A C     1 ? 
ATOM   1325 O O     . PRO A 1 169 ? -10.586 11.716  6.350   1.000 42.994  0 189 PRO A O     1 ? 
ATOM   1326 C CB    . PRO A 1 169 ? -10.901 14.730  6.060   1.000 37.540  0 189 PRO A CB    1 ? 
ATOM   1327 C CG    . PRO A 1 169 ? -10.081 15.022  4.821   1.000 44.211  0 189 PRO A CG    1 ? 
ATOM   1328 C CD    . PRO A 1 169 ? -8.682  14.430  4.994   1.000 37.272  0 189 PRO A CD    1 ? 
ATOM   1329 N N     . VAL A 1 170 ? -11.027 12.282  8.478   1.000 38.761  0 190 VAL A N     1 ? 
ATOM   1330 C CA    . VAL A 1 170 ? -11.654 11.012  8.801   1.000 44.538  0 190 VAL A CA    1 ? 
ATOM   1331 C C     . VAL A 1 170 ? -13.000 11.235  9.499   1.000 49.418  0 190 VAL A C     1 ? 
ATOM   1332 O O     . VAL A 1 170 ? -13.230 12.276  10.116  1.000 41.923  0 190 VAL A O     1 ? 
ATOM   1333 C CB    . VAL A 1 170 ? -10.722 10.143  9.667   1.000 48.899  0 190 VAL A CB    1 ? 
ATOM   1334 C CG1   . VAL A 1 170 ? -9.377  9.938   8.968   1.000 56.574  0 190 VAL A CG1   1 ? 
ATOM   1335 C CG2   . VAL A 1 170 ? -10.542 10.712  11.066  1.000 47.526  0 190 VAL A CG2   1 ? 
ATOM   1336 N N     . GLY A 1 171 ? -13.873 10.217  9.408   1.000 50.214  0 191 GLY A N     1 ? 
ATOM   1337 C CA    . GLY A 1 171 ? -15.175 10.219  10.052  1.000 54.168  0 191 GLY A CA    1 ? 
ATOM   1338 C C     . GLY A 1 171 ? -15.214 9.201   11.185  1.000 63.448  0 191 GLY A C     1 ? 
ATOM   1339 O O     . GLY A 1 171 ? -14.167 8.909   11.762  1.000 57.377  0 191 GLY A O     1 ? 
ATOM   1340 N N     . PRO A 1 172 ? -16.416 8.690   11.571  1.000 79.457  0 192 PRO A N     1 ? 
ATOM   1341 C CA    . PRO A 1 172 ? -16.531 7.562   12.513  1.000 81.620  0 192 PRO A CA    1 ? 
ATOM   1342 C C     . PRO A 1 172 ? -16.057 6.198   11.999  1.000 84.207  0 192 PRO A C     1 ? 
ATOM   1343 O O     . PRO A 1 172 ? -15.181 6.139   11.105  1.000 87.739  0 192 PRO A O     1 ? 
ATOM   1344 C CB    . PRO A 1 172 ? -18.034 7.531   12.852  1.000 78.704  0 192 PRO A CB    1 ? 
ATOM   1345 C CG    . PRO A 1 172 ? -18.562 8.890   12.409  1.000 75.438  0 192 PRO A CG    1 ? 
ATOM   1346 C CD    . PRO A 1 172 ? -17.728 9.255   11.199  1.000 72.900  0 192 PRO A CD    1 ? 
ATOM   1347 N N     . PHE A 1 179 ? -22.475 2.622   18.522  1.000 64.277  0 199 PHE A N     1 ? 
ATOM   1348 C CA    . PHE A 1 179 ? -21.212 1.838   18.435  1.000 63.843  0 199 PHE A CA    1 ? 
ATOM   1349 C C     . PHE A 1 179 ? -21.448 0.635   17.526  1.000 70.455  0 199 PHE A C     1 ? 
ATOM   1350 O O     . PHE A 1 179 ? -22.547 0.086   17.491  1.000 74.896  0 199 PHE A O     1 ? 
ATOM   1351 C CB    . PHE A 1 179 ? -20.732 1.267   19.776  1.000 59.203  0 199 PHE A CB    1 ? 
ATOM   1352 C CG    . PHE A 1 179 ? -20.284 2.273   20.834  1.000 55.319  0 199 PHE A CG    1 ? 
ATOM   1353 C CD1   . PHE A 1 179 ? -19.130 3.031   20.658  1.000 52.187  0 199 PHE A CD1   1 ? 
ATOM   1354 C CD2   . PHE A 1 179 ? -20.983 2.414   22.031  1.000 52.823  0 199 PHE A CD2   1 ? 
ATOM   1355 C CE1   . PHE A 1 179 ? -18.694 3.912   21.634  1.000 49.122  0 199 PHE A CE1   1 ? 
ATOM   1356 C CE2   . PHE A 1 179 ? -20.551 3.309   23.002  1.000 52.868  0 199 PHE A CE2   1 ? 
ATOM   1357 C CZ    . PHE A 1 179 ? -19.417 4.065   22.795  1.000 50.345  0 199 PHE A CZ    1 ? 
ATOM   1358 N N     . ASN A 1 180 ? -20.406 0.227   16.801  1.000 62.004  0 200 ASN A N     1 ? 
ATOM   1359 C CA    . ASN A 1 180 ? -20.410 -1.065  16.139  1.000 56.990  0 200 ASN A CA    1 ? 
ATOM   1360 C C     . ASN A 1 180 ? -19.409 -1.939  16.898  1.000 50.327  0 200 ASN A C     1 ? 
ATOM   1361 O O     . ASN A 1 180 ? -18.208 -1.819  16.722  1.000 51.296  0 200 ASN A O     1 ? 
ATOM   1362 C CB    . ASN A 1 180 ? -20.178 -0.921  14.634  1.000 55.132  0 200 ASN A CB    1 ? 
ATOM   1363 N N     . PRO A 1 181 ? -19.849 -2.831  17.805  1.000 44.609  0 201 PRO A N     1 ? 
ATOM   1364 C CA    . PRO A 1 181 ? -18.907 -3.644  18.585  1.000 39.788  0 201 PRO A CA    1 ? 
ATOM   1365 C C     . PRO A 1 181 ? -18.009 -4.504  17.689  1.000 42.599  0 201 PRO A C     1 ? 
ATOM   1366 O O     . PRO A 1 181 ? -18.334 -4.705  16.509  1.000 40.314  0 201 PRO A O     1 ? 
ATOM   1367 C CB    . PRO A 1 181 ? -19.775 -4.501  19.496  1.000 44.240  0 201 PRO A CB    1 ? 
ATOM   1368 C CG    . PRO A 1 181 ? -21.165 -4.467  18.854  1.000 40.564  0 201 PRO A CG    1 ? 
ATOM   1369 C CD    . PRO A 1 181 ? -21.258 -3.132  18.097  1.000 41.257  0 201 PRO A CD    1 ? 
ATOM   1370 N N     . VAL A 1 182 ? -16.894 -5.000  18.269  1.000 33.798  0 202 VAL A N     1 ? 
ATOM   1371 C CA    . VAL A 1 182 ? -15.907 -5.766  17.517  1.000 35.224  0 202 VAL A CA    1 ? 
ATOM   1372 C C     . VAL A 1 182 ? -15.754 -7.151  18.124  1.000 28.640  0 202 VAL A C     1 ? 
ATOM   1373 O O     . VAL A 1 182 ? -15.909 -7.398  19.320  1.000 31.382  0 202 VAL A O     1 ? 
ATOM   1374 C CB    . VAL A 1 182 ? -14.519 -5.118  17.334  1.000 37.045  0 202 VAL A CB    1 ? 
ATOM   1375 C CG1   . VAL A 1 182 ? -14.597 -3.854  16.483  1.000 36.667  0 202 VAL A CG1   1 ? 
ATOM   1376 C CG2   . VAL A 1 182 ? -13.852 -4.812  18.656  1.000 33.312  0 202 VAL A CG2   1 ? 
ATOM   1377 N N     . SER A 1 183 ? -15.445 -8.071  17.223  1.000 27.709  0 203 SER A N     1 ? 
ATOM   1378 C CA    . SER A 1 183 ? -15.086 -9.431  17.559  1.000 27.979  0 203 SER A CA    1 ? 
ATOM   1379 C C     . SER A 1 183 ? -13.556 -9.593  17.447  1.000 28.335  0 203 SER A C     1 ? 
ATOM   1380 O O     . SER A 1 183 ? -12.952 -9.057  16.524  1.000 28.952  0 203 SER A O     1 ? 
ATOM   1381 C CB    . SER A 1 183 ? -15.857 -10.345 16.642  1.000 32.103  0 203 SER A CB    1 ? 
ATOM   1382 O OG    . SER A 1 183 ? -15.052 -11.427 16.194  1.000 47.986  0 203 SER A OG    1 ? 
ATOM   1383 N N     . LEU A 1 184 ? -12.941 -10.364 18.359  1.000 28.049  0 204 LEU A N     1 ? 
ATOM   1384 C CA    . LEU A 1 184 ? -11.489 -10.426 18.448  1.000 27.813  0 204 LEU A CA    1 ? 
ATOM   1385 C C     . LEU A 1 184 ? -11.065 -11.852 18.219  1.000 28.635  0 204 LEU A C     1 ? 
ATOM   1386 O O     . LEU A 1 184 ? -11.663 -12.752 18.766  1.000 31.789  0 204 LEU A O     1 ? 
ATOM   1387 C CB    . LEU A 1 184 ? -10.900 -9.979  19.790  1.000 27.188  0 204 LEU A CB    1 ? 
ATOM   1388 C CG    . LEU A 1 184 ? -11.346 -8.610  20.289  1.000 26.501  0 204 LEU A CG    1 ? 
ATOM   1389 C CD1   . LEU A 1 184 ? -10.843 -8.144  21.672  1.000 28.330  0 204 LEU A CD1   1 ? 
ATOM   1390 C CD2   . LEU A 1 184 ? -10.995 -7.633  19.244  1.000 30.248  0 204 LEU A CD2   1 ? 
ATOM   1391 N N     . TRP A 1 185 ? -9.907  -11.978 17.561  1.000 30.874  0 205 TRP A N     1 ? 
ATOM   1392 C CA    . TRP A 1 185 ? -9.218  -13.235 17.332  1.000 29.590  0 205 TRP A CA    1 ? 
ATOM   1393 C C     . TRP A 1 185 ? -8.039  -13.326 18.292  1.000 27.978  0 205 TRP A C     1 ? 
ATOM   1394 O O     . TRP A 1 185 ? -7.159  -12.461 18.265  1.000 30.292  0 205 TRP A O     1 ? 
ATOM   1395 C CB    . TRP A 1 185 ? -8.769  -13.199 15.857  1.000 29.953  0 205 TRP A CB    1 ? 
ATOM   1396 C CG    . TRP A 1 185 ? -7.902  -14.339 15.422  1.000 35.715  0 205 TRP A CG    1 ? 
ATOM   1397 C CD1   . TRP A 1 185 ? -6.596  -14.275 15.043  1.000 37.858  0 205 TRP A CD1   1 ? 
ATOM   1398 C CD2   . TRP A 1 185 ? -8.320  -15.705 15.263  1.000 43.860  0 205 TRP A CD2   1 ? 
ATOM   1399 N NE1   . TRP A 1 185 ? -6.159  -15.525 14.717  1.000 43.281  0 205 TRP A NE1   1 ? 
ATOM   1400 C CE2   . TRP A 1 185 ? -7.189  -16.418 14.833  1.000 42.418  0 205 TRP A CE2   1 ? 
ATOM   1401 C CE3   . TRP A 1 185 ? -9.528  -16.391 15.440  1.000 51.242  0 205 TRP A CE3   1 ? 
ATOM   1402 C CZ2   . TRP A 1 185 ? -7.230  -17.787 14.588  1.000 47.387  0 205 TRP A CZ2   1 ? 
ATOM   1403 C CZ3   . TRP A 1 185 ? -9.571  -17.747 15.186  1.000 50.310  0 205 TRP A CZ3   1 ? 
ATOM   1404 C CH2   . TRP A 1 185 ? -8.436  -18.432 14.761  1.000 50.664  0 205 TRP A CH2   1 ? 
ATOM   1405 N N     . ALA A 1 186 ? -8.028  -14.342 19.148  1.000 26.165  0 206 ALA A N     1 ? 
ATOM   1406 C CA    . ALA A 1 186 ? -6.973  -14.505 20.127  1.000 30.306  0 206 ALA A CA    1 ? 
ATOM   1407 C C     . ALA A 1 186 ? -6.229  -15.805 19.870  1.000 31.385  0 206 ALA A C     1 ? 
ATOM   1408 O O     . ALA A 1 186 ? -6.682  -16.882 20.241  1.000 29.980  0 206 ALA A O     1 ? 
ATOM   1409 C CB    . ALA A 1 186 ? -7.532  -14.473 21.537  1.000 31.785  0 206 ALA A CB    1 ? 
ATOM   1410 N N     . ASN A 1 187 ? -5.051  -15.676 19.247  1.000 31.377  0 207 ASN A N     1 ? 
ATOM   1411 C CA    . ASN A 1 187 ? -4.216  -16.828 18.955  1.000 32.877  0 207 ASN A CA    1 ? 
ATOM   1412 C C     . ASN A 1 187 ? -2.866  -16.569 19.611  1.000 29.845  0 207 ASN A C     1 ? 
ATOM   1413 O O     . ASN A 1 187 ? -2.202  -15.618 19.245  1.000 34.269  0 207 ASN A O     1 ? 
ATOM   1414 C CB    . ASN A 1 187 ? -4.147  -17.072 17.449  1.000 29.279  0 207 ASN A CB    1 ? 
ATOM   1415 C CG    . ASN A 1 187 ? -3.250  -18.231 17.084  1.000 36.025  0 207 ASN A CG    1 ? 
ATOM   1416 O OD1   . ASN A 1 187 ? -2.748  -18.956 17.950  1.000 30.442  0 207 ASN A OD1   1 ? 
ATOM   1417 N ND2   . ASN A 1 187 ? -3.084  -18.443 15.789  1.000 39.083  0 207 ASN A ND2   1 ? 
ATOM   1418 N N     . PRO A 1 188 ? -2.462  -17.351 20.622  1.000 31.348  0 208 PRO A N     1 ? 
ATOM   1419 C CA    . PRO A 1 188 ? -1.215  -17.062 21.343  1.000 33.378  0 208 PRO A CA    1 ? 
ATOM   1420 C C     . PRO A 1 188 ? 0.050   -17.376 20.541  1.000 36.420  0 208 PRO A C     1 ? 
ATOM   1421 O O     . PRO A 1 188 ? 1.138   -17.117 21.028  1.000 34.898  0 208 PRO A O     1 ? 
ATOM   1422 C CB    . PRO A 1 188 ? -1.342  -17.931 22.601  1.000 34.218  0 208 PRO A CB    1 ? 
ATOM   1423 C CG    . PRO A 1 188 ? -2.211  -19.101 22.160  1.000 34.778  0 208 PRO A CG    1 ? 
ATOM   1424 C CD    . PRO A 1 188 ? -3.121  -18.590 21.073  1.000 31.400  0 208 PRO A CD    1 ? 
ATOM   1425 N N     . LYS A 1 189 ? -0.083  -17.926 19.321  1.000 29.760  0 209 LYS A N     1 ? 
ATOM   1426 C CA    . LYS A 1 189 ? 1.067   -18.214 18.472  1.000 30.408  0 209 LYS A CA    1 ? 
ATOM   1427 C C     . LYS A 1 189 ? 1.732   -16.926 17.991  1.000 29.374  0 209 LYS A C     1 ? 
ATOM   1428 O O     . LYS A 1 189 ? 2.908   -16.962 17.571  1.000 31.858  0 209 LYS A O     1 ? 
ATOM   1429 C CB    . LYS A 1 189 ? 0.626   -19.078 17.277  1.000 32.881  0 209 LYS A CB    1 ? 
ATOM   1430 N N     . TYR A 1 190 ? 1.022   -15.786 18.054  1.000 29.350  0 210 TYR A N     1 ? 
ATOM   1431 C CA    . TYR A 1 190 ? 1.548   -14.499 17.604  1.000 31.716  0 210 TYR A CA    1 ? 
ATOM   1432 C C     . TYR A 1 190 ? 1.867   -13.630 18.807  1.000 30.686  0 210 TYR A C     1 ? 
ATOM   1433 O O     . TYR A 1 190 ? 1.112   -13.619 19.764  1.000 29.669  0 210 TYR A O     1 ? 
ATOM   1434 C CB    . TYR A 1 190 ? 0.591   -13.672 16.738  1.000 36.911  0 210 TYR A CB    1 ? 
ATOM   1435 C CG    . TYR A 1 190 ? 0.245   -14.502 15.513  1.000 44.486  0 210 TYR A CG    1 ? 
ATOM   1436 C CD1   . TYR A 1 190 ? 1.254   -14.924 14.662  1.000 45.873  0 210 TYR A CD1   1 ? 
ATOM   1437 C CD2   . TYR A 1 190 ? -1.042  -14.974 15.294  1.000 49.216  0 210 TYR A CD2   1 ? 
ATOM   1438 C CE1   . TYR A 1 190 ? 0.986   -15.742 13.583  1.000 60.822  0 210 TYR A CE1   1 ? 
ATOM   1439 C CE2   . TYR A 1 190 ? -1.327  -15.785 14.211  1.000 58.625  0 210 TYR A CE2   1 ? 
ATOM   1440 C CZ    . TYR A 1 190 ? -0.310  -16.177 13.359  1.000 59.590  0 210 TYR A CZ    1 ? 
ATOM   1441 O OH    . TYR A 1 190 ? -0.524  -16.976 12.272  1.000 64.645  0 210 TYR A OH    1 ? 
ATOM   1442 N N     . VAL A 1 191 ? 2.995   -12.929 18.775  1.000 26.100  0 211 VAL A N     1 ? 
ATOM   1443 C CA    . VAL A 1 191 ? 3.330   -12.079 19.901  1.000 24.902  0 211 VAL A CA    1 ? 
ATOM   1444 C C     . VAL A 1 191 ? 3.709   -10.748 19.320  1.000 28.886  0 211 VAL A C     1 ? 
ATOM   1445 O O     . VAL A 1 191 ? 4.627   -10.689 18.518  1.000 25.644  0 211 VAL A O     1 ? 
ATOM   1446 C CB    . VAL A 1 191 ? 4.440   -12.653 20.810  1.000 32.315  0 211 VAL A CB    1 ? 
ATOM   1447 C CG1   . VAL A 1 191 ? 4.948   -11.645 21.832  1.000 32.396  0 211 VAL A CG1   1 ? 
ATOM   1448 C CG2   . VAL A 1 191 ? 3.969   -13.906 21.541  1.000 31.280  0 211 VAL A CG2   1 ? 
ATOM   1449 N N     . ARG A 1 192 ? 2.999   -9.712  19.770  1.000 24.435  0 212 ARG A N     1 ? 
ATOM   1450 C CA    . ARG A 1 192 ? 3.147   -8.390  19.233  1.000 27.178  0 212 ARG A CA    1 ? 
ATOM   1451 C C     . ARG A 1 192 ? 4.467   -7.783  19.712  1.000 28.649  0 212 ARG A C     1 ? 
ATOM   1452 O O     . ARG A 1 192 ? 5.105   -7.034  18.970  1.000 29.336  0 212 ARG A O     1 ? 
ATOM   1453 C CB    . ARG A 1 192 ? 2.032   -7.488  19.758  1.000 26.588  0 212 ARG A CB    1 ? 
ATOM   1454 C CG    . ARG A 1 192 ? 1.793   -6.233  18.939  1.000 30.678  0 212 ARG A CG    1 ? 
ATOM   1455 C CD    . ARG A 1 192 ? 0.928   -5.217  19.724  1.000 30.736  0 212 ARG A CD    1 ? 
ATOM   1456 N NE    . ARG A 1 192 ? 1.608   -4.607  20.870  1.000 32.679  0 212 ARG A NE    1 ? 
ATOM   1457 C CZ    . ARG A 1 192 ? 2.347   -3.512  20.830  1.000 31.671  0 212 ARG A CZ    1 ? 
ATOM   1458 N NH1   . ARG A 1 192 ? 2.625   -2.962  19.663  1.000 29.535  0 212 ARG A NH1   1 ? 
ATOM   1459 N NH2   . ARG A 1 192 ? 2.825   -2.978  21.960  1.000 33.408  0 212 ARG A NH2   1 ? 
ATOM   1460 N N     . ALA A 1 193 ? 4.815   -8.029  20.978  1.000 25.097  0 213 ALA A N     1 ? 
ATOM   1461 C CA    . ALA A 1 193 ? 5.917   -7.288  21.590  1.000 27.233  0 213 ALA A CA    1 ? 
ATOM   1462 C C     . ALA A 1 193 ? 6.487   -8.075  22.751  1.000 25.040  0 213 ALA A C     1 ? 
ATOM   1463 O O     . ALA A 1 193 ? 5.790   -8.879  23.383  1.000 28.513  0 213 ALA A O     1 ? 
ATOM   1464 C CB    . ALA A 1 193 ? 5.485   -5.892  22.022  1.000 29.388  0 213 ALA A CB    1 ? 
ATOM   1465 N N     . TRP A 1 194 ? 7.773   -7.840  23.008  1.000 23.209  0 214 TRP A N     1 ? 
ATOM   1466 C CA    . TRP A 1 194 ? 8.528   -8.586  23.999  1.000 27.871  0 214 TRP A CA    1 ? 
ATOM   1467 C C     . TRP A 1 194 ? 9.298   -7.620  24.899  1.000 23.902  0 214 TRP A C     1 ? 
ATOM   1468 O O     . TRP A 1 194 ? 9.638   -6.522  24.484  1.000 28.701  0 214 TRP A O     1 ? 
ATOM   1469 C CB    . TRP A 1 194 ? 9.471   -9.544  23.261  1.000 31.401  0 214 TRP A CB    1 ? 
ATOM   1470 C CG    . TRP A 1 194 ? 9.975   -10.686 24.087  1.000 34.027  0 214 TRP A CG    1 ? 
ATOM   1471 C CD1   . TRP A 1 194 ? 11.169  -10.798 24.740  1.000 35.837  0 214 TRP A CD1   1 ? 
ATOM   1472 C CD2   . TRP A 1 194 ? 9.294   -11.936 24.294  1.000 38.041  0 214 TRP A CD2   1 ? 
ATOM   1473 N NE1   . TRP A 1 194 ? 11.265  -12.028 25.346  1.000 35.114  0 214 TRP A NE1   1 ? 
ATOM   1474 C CE2   . TRP A 1 194 ? 10.135  -12.744 25.078  1.000 39.426  0 214 TRP A CE2   1 ? 
ATOM   1475 C CE3   . TRP A 1 194 ? 8.077   -12.454 23.868  1.000 42.477  0 214 TRP A CE3   1 ? 
ATOM   1476 C CZ2   . TRP A 1 194 ? 9.780   -14.023 25.474  1.000 37.810  0 214 TRP A CZ2   1 ? 
ATOM   1477 C CZ3   . TRP A 1 194 ? 7.742   -13.729 24.244  1.000 36.654  0 214 TRP A CZ3   1 ? 
ATOM   1478 C CH2   . TRP A 1 194 ? 8.578   -14.497 25.035  1.000 38.044  0 214 TRP A CH2   1 ? 
ATOM   1479 N N     . LYS A 1 195 ? 9.507   -8.019  26.149  1.000 26.635  0 215 LYS A N     1 ? 
ATOM   1480 C CA    . LYS A 1 195 ? 10.360  -7.278  27.072  1.000 28.869  0 215 LYS A CA    1 ? 
ATOM   1481 C C     . LYS A 1 195 ? 11.759  -7.202  26.467  1.000 29.501  0 215 LYS A C     1 ? 
ATOM   1482 O O     . LYS A 1 195 ? 12.294  -8.223  26.034  1.000 32.110  0 215 LYS A O     1 ? 
ATOM   1483 C CB    . LYS A 1 195 ? 10.550  -7.980  28.419  1.000 29.100  0 215 LYS A CB    1 ? 
ATOM   1484 C CG    . LYS A 1 195 ? 9.484   -7.827  29.525  1.000 42.299  0 215 LYS A CG    1 ? 
ATOM   1485 C CD    . LYS A 1 195 ? 8.032   -7.909  29.131  1.000 50.091  0 215 LYS A CD    1 ? 
ATOM   1486 C CE    . LYS A 1 195 ? 7.114   -7.455  30.235  1.000 48.521  0 215 LYS A CE    1 ? 
ATOM   1487 N NZ    . LYS A 1 195 ? 6.815   -8.506  31.215  1.000 47.423  0 215 LYS A NZ    1 ? 
ATOM   1488 N N     . GLY A 1 196 ? 12.279  -5.977  26.392  1.000 27.477  0 216 GLY A N     1 ? 
ATOM   1489 C CA    . GLY A 1 196 ? 13.546  -5.690  25.752  1.000 32.478  0 216 GLY A CA    1 ? 
ATOM   1490 C C     . GLY A 1 196 ? 13.387  -5.344  24.271  1.000 35.534  0 216 GLY A C     1 ? 
ATOM   1491 O O     . GLY A 1 196 ? 14.385  -5.098  23.612  1.000 32.331  0 216 GLY A O     1 ? 
ATOM   1492 N N     . GLY A 1 197 ? 12.133  -5.314  23.759  1.000 33.082  0 217 GLY A N     1 ? 
ATOM   1493 C CA    . GLY A 1 197 ? 11.883  -4.852  22.408  1.000 31.644  0 217 GLY A CA    1 ? 
ATOM   1494 C C     . GLY A 1 197 ? 11.328  -3.438  22.445  1.000 29.306  0 217 GLY A C     1 ? 
ATOM   1495 O O     . GLY A 1 197 ? 11.581  -2.747  23.406  1.000 28.292  0 217 GLY A O     1 ? 
ATOM   1496 N N     . THR A 1 198 ? 10.580  -3.030  21.398  1.000 27.000  0 218 THR A N     1 ? 
ATOM   1497 C CA    . THR A 1 198 ? 10.265  -1.623  21.157  1.000 26.528  0 218 THR A CA    1 ? 
ATOM   1498 C C     . THR A 1 198 ? 8.754   -1.366  21.181  1.000 27.971  0 218 THR A C     1 ? 
ATOM   1499 O O     . THR A 1 198 ? 8.292   -0.341  20.666  1.000 25.051  0 218 THR A O     1 ? 
ATOM   1500 C CB    . THR A 1 198 ? 10.845  -1.166  19.810  1.000 30.143  0 218 THR A CB    1 ? 
ATOM   1501 O OG1   . THR A 1 198 ? 10.422  -2.121  18.827  1.000 28.787  0 218 THR A OG1   1 ? 
ATOM   1502 C CG2   . THR A 1 198 ? 12.350  -1.010  19.867  1.000 31.757  0 218 THR A CG2   1 ? 
ATOM   1503 N N     . GLY A 1 199 ? 7.999   -2.301  21.771  1.000 28.056  0 219 GLY A N     1 ? 
ATOM   1504 C CA    . GLY A 1 199 ? 6.550   -2.294  21.662  1.000 29.338  0 219 GLY A CA    1 ? 
ATOM   1505 C C     . GLY A 1 199 ? 5.921   -1.111  22.386  1.000 31.450  0 219 GLY A C     1 ? 
ATOM   1506 O O     . GLY A 1 199 ? 4.754   -0.768  22.139  1.000 29.177  0 219 GLY A O     1 ? 
ATOM   1507 N N     . ASP A 1 200 ? 6.729   -0.432  23.212  1.000 28.280  0 220 ASP A N     1 ? 
ATOM   1508 C CA    . ASP A 1 200 ? 6.249   0.734   23.932  1.000 26.648  0 220 ASP A CA    1 ? 
ATOM   1509 C C     . ASP A 1 200 ? 6.586   2.012   23.182  1.000 30.220  0 220 ASP A C     1 ? 
ATOM   1510 O O     . ASP A 1 200 ? 6.340   3.093   23.701  1.000 26.455  0 220 ASP A O     1 ? 
ATOM   1511 C CB    . ASP A 1 200 ? 6.783   0.748   25.346  1.000 35.950  0 220 ASP A CB    1 ? 
ATOM   1512 C CG    . ASP A 1 200 ? 8.305   0.757   25.462  1.000 42.234  0 220 ASP A CG    1 ? 
ATOM   1513 O OD1   . ASP A 1 200 ? 9.012   0.473   24.454  1.000 37.182  0 220 ASP A OD1   1 ? 
ATOM   1514 O OD2   . ASP A 1 200 ? 8.775   1.049   26.574  1.000 47.855  0 220 ASP A OD2   1 ? 
ATOM   1515 N N     . CYS A 1 201 ? 7.105   1.897   21.954  1.000 23.731  0 221 CYS A N     1 ? 
ATOM   1516 C CA    . CYS A 1 201 ? 7.286   3.058   21.102  1.000 26.685  0 221 CYS A CA    1 ? 
ATOM   1517 C C     . CYS A 1 201 ? 6.412   2.904   19.860  1.000 29.198  0 221 CYS A C     1 ? 
ATOM   1518 O O     . CYS A 1 201 ? 6.064   1.780   19.468  1.000 25.924  0 221 CYS A O     1 ? 
ATOM   1519 C CB    . CYS A 1 201 ? 8.754   3.170   20.688  1.000 30.890  0 221 CYS A CB    1 ? 
ATOM   1520 S SG    . CYS A 1 201 ? 9.833   3.612   22.067  1.000 42.093  0 221 CYS A SG    1 ? 
HETATM 1521 N N1    . LLP A 1 202 ? -1.440  0.618   20.997  1.000 29.905  0 222 LLP A N1    1 ? 
HETATM 1522 C C2    . LLP A 1 202 ? -0.641  0.638   19.945  1.000 31.733  0 222 LLP A C2    1 ? 
HETATM 1523 C "C2'" . LLP A 1 202 ? 0.175   -0.592  19.667  1.000 33.729  0 222 LLP A "C2'" 1 ? 
HETATM 1524 C C3    . LLP A 1 202 ? -0.588  1.781   19.151  1.000 29.224  0 222 LLP A C3    1 ? 
HETATM 1525 O O3    . LLP A 1 202 ? 0.184   1.980   18.034  1.000 33.694  0 222 LLP A O3    1 ? 
HETATM 1526 C C4    . LLP A 1 202 ? -1.346  2.919   19.491  1.000 29.402  0 222 LLP A C4    1 ? 
HETATM 1527 C "C4'" . LLP A 1 202 ? -1.155  4.067   18.631  1.000 30.674  0 222 LLP A "C4'" 1 ? 
HETATM 1528 C C5    . LLP A 1 202 ? -2.157  2.875   20.633  1.000 29.222  0 222 LLP A C5    1 ? 
HETATM 1529 C C6    . LLP A 1 202 ? -2.169  1.707   21.329  1.000 31.431  0 222 LLP A C6    1 ? 
HETATM 1530 C "C5'" . LLP A 1 202 ? -3.075  3.989   21.068  1.000 33.087  0 222 LLP A "C5'" 1 ? 
HETATM 1531 O OP4   . LLP A 1 202 ? -2.467  5.314   21.073  1.000 30.958  0 222 LLP A OP4   1 ? 
HETATM 1532 P P     . LLP A 1 202 ? -3.328  6.690   21.110  1.000 30.466  0 222 LLP A P     1 ? 
HETATM 1533 O OP1   . LLP A 1 202 ? -3.874  6.947   19.754  1.000 30.307  0 222 LLP A OP1   1 ? 
HETATM 1534 O OP2   . LLP A 1 202 ? -2.304  7.793   21.463  1.000 30.163  0 222 LLP A OP2   1 ? 
HETATM 1535 O OP3   . LLP A 1 202 ? -4.402  6.429   22.157  1.000 28.873  0 222 LLP A OP3   1 ? 
HETATM 1536 N N     . LLP A 1 202 ? 6.168   4.017   19.168  1.000 29.756  0 222 LLP A N     1 ? 
HETATM 1537 C CA    . LLP A 1 202 ? 5.411   3.983   17.923  1.000 29.733  0 222 LLP A CA    1 ? 
HETATM 1538 C CB    . LLP A 1 202 ? 4.418   5.136   17.785  1.000 32.401  0 222 LLP A CB    1 ? 
HETATM 1539 C CG    . LLP A 1 202 ? 2.974   4.688   17.987  1.000 36.449  0 222 LLP A CG    1 ? 
HETATM 1540 C CD    . LLP A 1 202 ? 1.982   5.719   17.494  1.000 40.034  0 222 LLP A CD    1 ? 
HETATM 1541 C CE    . LLP A 1 202 ? 0.549   5.517   17.883  1.000 40.608  0 222 LLP A CE    1 ? 
HETATM 1542 N NZ    . LLP A 1 202 ? -0.070  4.191   17.952  1.000 33.924  0 222 LLP A NZ    1 ? 
HETATM 1543 C C     . LLP A 1 202 ? 6.365   3.913   16.731  1.000 25.984  0 222 LLP A C     1 ? 
HETATM 1544 O O     . LLP A 1 202 ? 6.409   4.796   15.884  1.000 29.707  0 222 LLP A O     1 ? 
ATOM   1545 N N     . MET A 1 203 ? 7.162   2.844   16.687  1.000 27.969  0 223 MET A N     1 ? 
ATOM   1546 C CA    . MET A 1 203 ? 8.151   2.628   15.639  1.000 25.174  0 223 MET A CA    1 ? 
ATOM   1547 C C     . MET A 1 203 ? 7.520   1.679   14.618  1.000 27.228  0 223 MET A C     1 ? 
ATOM   1548 O O     . MET A 1 203 ? 6.874   0.713   14.998  1.000 22.654  0 223 MET A O     1 ? 
ATOM   1549 C CB    . MET A 1 203 ? 9.476   2.083   16.201  1.000 30.089  0 223 MET A CB    1 ? 
ATOM   1550 C CG    . MET A 1 203 ? 10.358  3.127   16.924  1.000 32.123  0 223 MET A CG    1 ? 
ATOM   1551 S SD    . MET A 1 203 ? 11.612  2.478   18.060  1.000 34.046  0 223 MET A SD    1 ? 
ATOM   1552 C CE    . MET A 1 203 ? 12.516  1.471   16.880  1.000 31.757  0 223 MET A CE    1 ? 
ATOM   1553 N N     . GLY A 1 204 ? 7.701   1.965   13.316  1.000 24.164  0 224 GLY A N     1 ? 
ATOM   1554 C CA    . GLY A 1 204 ? 7.011   1.233   12.268  1.000 25.778  0 224 GLY A CA    1 ? 
ATOM   1555 C C     . GLY A 1 204 ? 7.260   -0.270  12.325  1.000 26.764  0 224 GLY A C     1 ? 
ATOM   1556 O O     . GLY A 1 204 ? 6.382   -1.054  11.940  1.000 26.132  0 224 GLY A O     1 ? 
ATOM   1557 N N     . GLY A 1 205 ? 8.455   -0.665  12.785  1.000 29.001  0 225 GLY A N     1 ? 
ATOM   1558 C CA    . GLY A 1 205 ? 8.851   -2.063  12.796  1.000 24.297  0 225 GLY A CA    1 ? 
ATOM   1559 C C     . GLY A 1 205 ? 7.952   -2.938  13.657  1.000 30.233  0 225 GLY A C     1 ? 
ATOM   1560 O O     . GLY A 1 205 ? 7.943   -4.159  13.520  1.000 28.521  0 225 GLY A O     1 ? 
ATOM   1561 N N     . ASN A 1 206 ? 7.229   -2.337  14.604  1.000 28.994  0 226 ASN A N     1 ? 
ATOM   1562 C CA    . ASN A 1 206 ? 6.346   -3.126  15.444  1.000 28.048  0 226 ASN A CA    1 ? 
ATOM   1563 C C     . ASN A 1 206 ? 5.053   -3.531  14.712  1.000 26.411  0 226 ASN A C     1 ? 
ATOM   1564 O O     . ASN A 1 206 ? 4.277   -4.298  15.252  1.000 29.392  0 226 ASN A O     1 ? 
ATOM   1565 C CB    . ASN A 1 206 ? 5.868   -2.353  16.677  1.000 29.614  0 226 ASN A CB    1 ? 
ATOM   1566 C CG    . ASN A 1 206 ? 6.971   -1.850  17.588  1.000 32.523  0 226 ASN A CG    1 ? 
ATOM   1567 O OD1   . ASN A 1 206 ? 7.990   -2.516  17.763  1.000 38.330  0 226 ASN A OD1   1 ? 
ATOM   1568 N ND2   . ASN A 1 206 ? 6.802   -0.668  18.165  1.000 28.623  0 226 ASN A ND2   1 ? 
ATOM   1569 N N     . TYR A 1 207 ? 4.759   -2.965  13.533  1.000 23.209  0 227 TYR A N     1 ? 
ATOM   1570 C CA    . TYR A 1 207 ? 3.446   -3.071  12.914  1.000 24.249  0 227 TYR A CA    1 ? 
ATOM   1571 C C     . TYR A 1 207 ? 3.495   -4.026  11.726  1.000 25.648  0 227 TYR A C     1 ? 
ATOM   1572 O O     . TYR A 1 207 ? 2.537   -4.726  11.498  1.000 27.778  0 227 TYR A O     1 ? 
ATOM   1573 C CB    . TYR A 1 207 ? 2.858   -1.703  12.528  1.000 25.818  0 227 TYR A CB    1 ? 
ATOM   1574 C CG    . TYR A 1 207 ? 2.716   -0.857  13.795  1.000 30.693  0 227 TYR A CG    1 ? 
ATOM   1575 C CD1   . TYR A 1 207 ? 3.795   -0.154  14.310  1.000 32.320  0 227 TYR A CD1   1 ? 
ATOM   1576 C CD2   . TYR A 1 207 ? 1.508   -0.792  14.497  1.000 33.689  0 227 TYR A CD2   1 ? 
ATOM   1577 C CE1   . TYR A 1 207 ? 3.689   0.580   15.485  1.000 30.522  0 227 TYR A CE1   1 ? 
ATOM   1578 C CE2   . TYR A 1 207 ? 1.403   -0.091  15.691  1.000 36.979  0 227 TYR A CE2   1 ? 
ATOM   1579 C CZ    . TYR A 1 207 ? 2.489   0.614   16.178  1.000 36.274  0 227 TYR A CZ    1 ? 
ATOM   1580 O OH    . TYR A 1 207 ? 2.441   1.270   17.376  1.000 36.312  0 227 TYR A OH    1 ? 
ATOM   1581 N N     . GLY A 1 208 ? 4.618   -4.124  11.029  1.000 29.782  0 228 GLY A N     1 ? 
ATOM   1582 C CA    . GLY A 1 208 ? 4.684   -4.898  9.796   1.000 31.878  0 228 GLY A CA    1 ? 
ATOM   1583 C C     . GLY A 1 208 ? 4.384   -6.364  10.050  1.000 26.535  0 228 GLY A C     1 ? 
ATOM   1584 O O     . GLY A 1 208 ? 3.771   -7.050  9.233   1.000 29.458  0 228 GLY A O     1 ? 
ATOM   1585 N N     . SER A 1 209 ? 4.825   -6.829  11.196  1.000 28.704  0 229 SER A N     1 ? 
ATOM   1586 C CA    . SER A 1 209 ? 4.722   -8.219  11.592  1.000 32.765  0 229 SER A CA    1 ? 
ATOM   1587 C C     . SER A 1 209 ? 3.295   -8.577  12.033  1.000 37.751  0 229 SER A C     1 ? 
ATOM   1588 O O     . SER A 1 209 ? 3.006   -9.749  12.253  1.000 38.397  0 229 SER A O     1 ? 
ATOM   1589 C CB    . SER A 1 209 ? 5.751   -8.399  12.683  1.000 45.468  0 229 SER A CB    1 ? 
ATOM   1590 O OG    . SER A 1 209 ? 5.986   -7.148  13.350  1.000 47.385  0 229 SER A OG    1 ? 
ATOM   1591 N N     . SER A 1 210 ? 2.399   -7.576  12.152  1.000 31.454  0 230 SER A N     1 ? 
ATOM   1592 C CA    . SER A 1 210 ? 1.038   -7.799  12.604  1.000 29.875  0 230 SER A CA    1 ? 
ATOM   1593 C C     . SER A 1 210 ? 0.053   -8.122  11.470  1.000 37.633  0 230 SER A C     1 ? 
ATOM   1594 O O     . SER A 1 210 ? -1.054  -8.609  11.743  1.000 36.486  0 230 SER A O     1 ? 
ATOM   1595 C CB    . SER A 1 210 ? 0.533   -6.629  13.438  1.000 32.500  0 230 SER A CB    1 ? 
ATOM   1596 O OG    . SER A 1 210 ? 0.149   -5.503  12.654  1.000 31.478  0 230 SER A OG    1 ? 
ATOM   1597 N N     . LEU A 1 211 ? 0.384   -7.768  10.218  1.000 31.115  0 231 LEU A N     1 ? 
ATOM   1598 C CA    . LEU A 1 211 ? -0.556  -7.842  9.122   1.000 29.947  0 231 LEU A CA    1 ? 
ATOM   1599 C C     . LEU A 1 211 ? -1.033  -9.276  8.923   1.000 28.085  0 231 LEU A C     1 ? 
ATOM   1600 O O     . LEU A 1 211 ? -2.206  -9.447  8.581   1.000 29.028  0 231 LEU A O     1 ? 
ATOM   1601 C CB    . LEU A 1 211 ? 0.010   -7.313  7.798   1.000 32.096  0 231 LEU A CB    1 ? 
ATOM   1602 C CG    . LEU A 1 211 ? 0.037   -5.803  7.597   1.000 36.075  0 231 LEU A CG    1 ? 
ATOM   1603 C CD1   . LEU A 1 211 ? 0.872   -5.056  8.612   1.000 43.197  0 231 LEU A CD1   1 ? 
ATOM   1604 C CD2   . LEU A 1 211 ? 0.568   -5.490  6.235   1.000 33.562  0 231 LEU A CD2   1 ? 
ATOM   1605 N N     . PHE A 1 212 ? -0.140  -10.264 9.108   1.000 27.563  0 232 PHE A N     1 ? 
ATOM   1606 C CA    . PHE A 1 212 ? -0.442  -11.668 8.873   1.000 28.694  0 232 PHE A CA    1 ? 
ATOM   1607 C C     . PHE A 1 212 ? -1.491  -12.149 9.887   1.000 30.454  0 232 PHE A C     1 ? 
ATOM   1608 O O     . PHE A 1 212 ? -2.406  -12.900 9.531   1.000 26.349  0 232 PHE A O     1 ? 
ATOM   1609 C CB    . PHE A 1 212 ? 0.793   -12.567 8.956   1.000 27.635  0 232 PHE A CB    1 ? 
ATOM   1610 C CG    . PHE A 1 212 ? 0.565   -14.004 8.505   1.000 31.147  0 232 PHE A CG    1 ? 
ATOM   1611 C CD1   . PHE A 1 212 ? 0.763   -14.374 7.163   1.000 30.363  0 232 PHE A CD1   1 ? 
ATOM   1612 C CD2   . PHE A 1 212 ? 0.153   -14.990 9.404   1.000 30.761  0 232 PHE A CD2   1 ? 
ATOM   1613 C CE1   . PHE A 1 212 ? 0.538   -15.678 6.746   1.000 34.054  0 232 PHE A CE1   1 ? 
ATOM   1614 C CE2   . PHE A 1 212 ? -0.059  -16.302 8.978   1.000 37.194  0 232 PHE A CE2   1 ? 
ATOM   1615 C CZ    . PHE A 1 212 ? 0.122   -16.642 7.649   1.000 36.589  0 232 PHE A CZ    1 ? 
ATOM   1616 N N     . ALA A 1 213 ? -1.360  -11.710 11.152  1.000 28.473  0 233 ALA A N     1 ? 
ATOM   1617 C CA    . ALA A 1 213 ? -2.305  -12.077 12.195  1.000 29.074  0 233 ALA A CA    1 ? 
ATOM   1618 C C     . ALA A 1 213 ? -3.669  -11.435 11.924  1.000 28.763  0 233 ALA A C     1 ? 
ATOM   1619 O O     . ALA A 1 213 ? -4.687  -12.079 12.157  1.000 26.926  0 233 ALA A O     1 ? 
ATOM   1620 C CB    . ALA A 1 213 ? -1.779  -11.691 13.572  1.000 29.816  0 233 ALA A CB    1 ? 
ATOM   1621 N N     . GLN A 1 214 ? -3.679  -10.167 11.461  1.000 31.706  0 234 GLN A N     1 ? 
ATOM   1622 C CA    . GLN A 1 214 ? -4.896  -9.448  11.106  1.000 35.306  0 234 GLN A CA    1 ? 
ATOM   1623 C C     . GLN A 1 214 ? -5.670  -10.185 9.999   1.000 37.453  0 234 GLN A C     1 ? 
ATOM   1624 O O     . GLN A 1 214 ? -6.902  -10.349 10.099  1.000 35.564  0 234 GLN A O     1 ? 
ATOM   1625 C CB    . GLN A 1 214 ? -4.546  -8.015  10.679  1.000 37.825  0 234 GLN A CB    1 ? 
ATOM   1626 C CG    . GLN A 1 214 ? -5.735  -7.164  10.247  1.000 41.936  0 234 GLN A CG    1 ? 
ATOM   1627 C CD    . GLN A 1 214 ? -6.794  -7.104  11.329  1.000 52.635  0 234 GLN A CD    1 ? 
ATOM   1628 O OE1   . GLN A 1 214 ? -6.533  -7.407  12.501  1.000 58.985  0 234 GLN A OE1   1 ? 
ATOM   1629 N NE2   . GLN A 1 214 ? -8.004  -6.711  10.958  1.000 46.910  0 234 GLN A NE2   1 ? 
ATOM   1630 N N     . CYS A 1 215 ? -4.953  -10.596 8.935   1.000 27.347  0 235 CYS A N     1 ? 
ATOM   1631 C CA    . CYS A 1 215 ? -5.573  -11.321 7.819   1.000 29.720  0 235 CYS A CA    1 ? 
ATOM   1632 C C     . CYS A 1 215 ? -6.205  -12.603 8.346   1.000 30.758  0 235 CYS A C     1 ? 
ATOM   1633 O O     . CYS A 1 215 ? -7.356  -12.903 8.010   1.000 31.333  0 235 CYS A O     1 ? 
ATOM   1634 C CB    . CYS A 1 215 ? -4.592  -11.596 6.674   1.000 29.538  0 235 CYS A CB    1 ? 
ATOM   1635 S SG    . CYS A 1 215 ? -4.160  -10.069 5.823   1.000 36.882  0 235 CYS A SG    1 ? 
ATOM   1636 N N     . GLU A 1 216 ? -5.489  -13.306 9.238   1.000 28.863  0 236 GLU A N     1 ? 
ATOM   1637 C CA    . GLU A 1 216 ? -6.007  -14.527 9.821   1.000 31.910  0 236 GLU A CA    1 ? 
ATOM   1638 C C     . GLU A 1 216 ? -7.266  -14.210 10.641  1.000 40.937  0 236 GLU A C     1 ? 
ATOM   1639 O O     . GLU A 1 216 ? -8.216  -14.991 10.658  1.000 35.366  0 236 GLU A O     1 ? 
ATOM   1640 C CB    . GLU A 1 216 ? -4.945  -15.210 10.664  1.000 32.206  0 236 GLU A CB    1 ? 
ATOM   1641 C CG    . GLU A 1 216 ? -5.345  -16.611 11.101  1.000 37.520  0 236 GLU A CG    1 ? 
ATOM   1642 C CD    . GLU A 1 216 ? -4.292  -17.224 11.999  1.000 48.633  0 236 GLU A CD    1 ? 
ATOM   1643 O OE1   . GLU A 1 216 ? -3.369  -17.864 11.457  1.000 54.314  0 236 GLU A OE1   1 ? 
ATOM   1644 O OE2   . GLU A 1 216 ? -4.354  -16.981 13.233  1.000 51.877  0 236 GLU A OE2   1 ? 
ATOM   1645 N N     . ALA A 1 217 ? -7.266  -13.047 11.305  1.000 33.199  0 237 ALA A N     1 ? 
ATOM   1646 C CA    . ALA A 1 217 ? -8.426  -12.567 12.030  1.000 36.065  0 237 ALA A CA    1 ? 
ATOM   1647 C C     . ALA A 1 217 ? -9.626  -12.464 11.093  1.000 36.324  0 237 ALA A C     1 ? 
ATOM   1648 O O     . ALA A 1 217 ? -10.681 -13.045 11.382  1.000 36.676  0 237 ALA A O     1 ? 
ATOM   1649 C CB    . ALA A 1 217 ? -8.159  -11.230 12.675  1.000 33.781  0 237 ALA A CB    1 ? 
ATOM   1650 N N     . VAL A 1 218 ? -9.482  -11.672 10.023  1.000 36.857  0 238 VAL A N     1 ? 
ATOM   1651 C CA    . VAL A 1 218 ? -10.591 -11.489 9.094   1.000 37.109  0 238 VAL A CA    1 ? 
ATOM   1652 C C     . VAL A 1 218 ? -11.016 -12.850 8.521   1.000 39.473  0 238 VAL A C     1 ? 
ATOM   1653 O O     . VAL A 1 218 ? -12.199 -13.118 8.438   1.000 39.049  0 238 VAL A O     1 ? 
ATOM   1654 C CB    . VAL A 1 218 ? -10.452 -10.387 8.020   1.000 41.103  0 238 VAL A CB    1 ? 
ATOM   1655 C CG1   . VAL A 1 218 ? -9.854  -9.111  8.621   1.000 36.305  0 238 VAL A CG1   1 ? 
ATOM   1656 C CG2   . VAL A 1 218 ? -9.727  -10.816 6.758   1.000 53.667  0 238 VAL A CG2   1 ? 
ATOM   1657 N N     . ASP A 1 219 ? -10.100 -13.770 8.240   1.000 37.315  0 239 ASP A N     1 ? 
ATOM   1658 C CA    . ASP A 1 219 ? -10.453 -15.072 7.689   1.000 47.643  0 239 ASP A CA    1 ? 
ATOM   1659 C C     . ASP A 1 219 ? -11.380 -15.845 8.625   1.000 53.718  0 239 ASP A C     1 ? 
ATOM   1660 O O     . ASP A 1 219 ? -12.129 -16.715 8.177   1.000 48.143  0 239 ASP A O     1 ? 
ATOM   1661 C CB    . ASP A 1 219 ? -9.242  -15.943 7.379   1.000 52.292  0 239 ASP A CB    1 ? 
ATOM   1662 C CG    . ASP A 1 219 ? -8.490  -15.612 6.094   1.000 54.197  0 239 ASP A CG    1 ? 
ATOM   1663 O OD1   . ASP A 1 219 ? -8.920  -14.678 5.380   1.000 51.102  0 239 ASP A OD1   1 ? 
ATOM   1664 O OD2   . ASP A 1 219 ? -7.474  -16.292 5.814   1.000 55.356  0 239 ASP A OD2   1 ? 
ATOM   1665 N N     . ASN A 1 220 ? -11.284 -15.592 9.928   1.000 44.812  0 240 ASN A N     1 ? 
ATOM   1666 C CA    . ASN A 1 220 ? -12.180 -16.247 10.866  1.000 43.011  0 240 ASN A CA    1 ? 
ATOM   1667 C C     . ASN A 1 220 ? -13.328 -15.320 11.261  1.000 35.270  0 240 ASN A C     1 ? 
ATOM   1668 O O     . ASN A 1 220 ? -13.987 -15.565 12.258  1.000 45.540  0 240 ASN A O     1 ? 
ATOM   1669 C CB    . ASN A 1 220 ? -11.425 -16.766 12.081  1.000 41.502  0 240 ASN A CB    1 ? 
ATOM   1670 C CG    . ASN A 1 220 ? -10.454 -17.851 11.714  1.000 46.336  0 240 ASN A CG    1 ? 
ATOM   1671 O OD1   . ASN A 1 220 ? -10.769 -19.033 11.871  1.000 46.619  0 240 ASN A OD1   1 ? 
ATOM   1672 N ND2   . ASN A 1 220 ? -9.276  -17.483 11.231  1.000 53.591  0 240 ASN A ND2   1 ? 
ATOM   1673 N N     . GLY A 1 221 ? -13.537 -14.237 10.510  1.000 39.878  0 241 GLY A N     1 ? 
ATOM   1674 C CA    . GLY A 1 221 ? -14.674 -13.350 10.685  1.000 39.041  0 241 GLY A CA    1 ? 
ATOM   1675 C C     . GLY A 1 221 ? -14.583 -12.476 11.934  1.000 47.541  0 241 GLY A C     1 ? 
ATOM   1676 O O     . GLY A 1 221 ? -15.614 -12.049 12.435  1.000 42.066  0 241 GLY A O     1 ? 
ATOM   1677 N N     . CYS A 1 222 ? -13.354 -12.177 12.399  1.000 39.976  0 242 CYS A N     1 ? 
ATOM   1678 C CA    . CYS A 1 222 ? -13.122 -11.198 13.445  1.000 36.558  0 242 CYS A CA    1 ? 
ATOM   1679 C C     . CYS A 1 222 ? -12.674 -9.897  12.794  1.000 35.850  0 242 CYS A C     1 ? 
ATOM   1680 O O     . CYS A 1 222 ? -12.284 -9.877  11.639  1.000 44.403  0 242 CYS A O     1 ? 
ATOM   1681 C CB    . CYS A 1 222 ? -12.093 -11.725 14.429  1.000 33.683  0 242 CYS A CB    1 ? 
ATOM   1682 S SG    . CYS A 1 222 ? -12.536 -13.313 15.173  1.000 38.031  0 242 CYS A SG    1 ? 
ATOM   1683 N N     . GLN A 1 223 ? -12.790 -8.791  13.508  1.000 31.999  0 243 GLN A N     1 ? 
ATOM   1684 C CA    . GLN A 1 223 ? -12.363 -7.511  12.972  1.000 35.793  0 243 GLN A CA    1 ? 
ATOM   1685 C C     . GLN A 1 223 ? -10.972 -7.137  13.518  1.000 33.730  0 243 GLN A C     1 ? 
ATOM   1686 O O     . GLN A 1 223 ? -10.366 -6.225  12.974  1.000 36.982  0 243 GLN A O     1 ? 
ATOM   1687 C CB    . GLN A 1 223 ? -13.248 -6.308  13.303  1.000 37.970  0 243 GLN A CB    1 ? 
ATOM   1688 C CG    . GLN A 1 223 ? -14.694 -6.387  12.805  1.000 43.653  0 243 GLN A CG    1 ? 
ATOM   1689 C CD    . GLN A 1 223 ? -15.444 -7.602  13.305  1.000 41.498  0 243 GLN A CD    1 ? 
ATOM   1690 O OE1   . GLN A 1 223 ? -15.816 -7.698  14.473  1.000 43.511  0 243 GLN A OE1   1 ? 
ATOM   1691 N NE2   . GLN A 1 223 ? -15.649 -8.584  12.434  1.000 52.044  0 243 GLN A NE2   1 ? 
ATOM   1692 N N     . GLN A 1 224 ? -10.491 -7.774  14.605  1.000 33.769  0 244 GLN A N     1 ? 
ATOM   1693 C CA    . GLN A 1 224 ? -9.209  -7.363  15.193  1.000 35.565  0 244 GLN A CA    1 ? 
ATOM   1694 C C     . GLN A 1 224 ? -8.549  -8.493  15.955  1.000 31.223  0 244 GLN A C     1 ? 
ATOM   1695 O O     . GLN A 1 224 ? -9.150  -9.545  16.238  1.000 29.252  0 244 GLN A O     1 ? 
ATOM   1696 C CB    . GLN A 1 224 ? -9.298  -6.283  16.267  1.000 40.358  0 244 GLN A CB    1 ? 
ATOM   1697 C CG    . GLN A 1 224 ? -10.009 -5.019  15.821  1.000 43.272  0 244 GLN A CG    1 ? 
ATOM   1698 C CD    . GLN A 1 224 ? -9.115  -4.122  15.007  1.000 50.787  0 244 GLN A CD    1 ? 
ATOM   1699 O OE1   . GLN A 1 224 ? -9.406  -3.818  13.851  1.000 69.902  0 244 GLN A OE1   1 ? 
ATOM   1700 N NE2   . GLN A 1 224 ? -8.034  -3.670  15.615  1.000 61.571  0 244 GLN A NE2   1 ? 
ATOM   1701 N N     . VAL A 1 225 ? -7.260  -8.254  16.250  1.000 27.793  0 245 VAL A N     1 ? 
ATOM   1702 C CA    . VAL A 1 225 ? -6.440  -9.225  16.930  1.000 25.812  0 245 VAL A CA    1 ? 
ATOM   1703 C C     . VAL A 1 225 ? -6.401  -8.830  18.396  1.000 26.555  0 245 VAL A C     1 ? 
ATOM   1704 O O     . VAL A 1 225 ? -6.130  -7.673  18.718  1.000 28.438  0 245 VAL A O     1 ? 
ATOM   1705 C CB    . VAL A 1 225 ? -5.018  -9.232  16.320  1.000 29.300  0 245 VAL A CB    1 ? 
ATOM   1706 C CG1   . VAL A 1 225 ? -4.068  -10.049 17.174  1.000 26.363  0 245 VAL A CG1   1 ? 
ATOM   1707 C CG2   . VAL A 1 225 ? -5.003  -9.749  14.866  1.000 28.728  0 245 VAL A CG2   1 ? 
ATOM   1708 N N     . LEU A 1 226 ? -6.611  -9.825  19.249  1.000 25.504  0 246 LEU A N     1 ? 
ATOM   1709 C CA    . LEU A 1 226 ? -6.342  -9.697  20.660  1.000 27.973  0 246 LEU A CA    1 ? 
ATOM   1710 C C     . LEU A 1 226 ? -4.931  -10.222 20.913  1.000 28.509  0 246 LEU A C     1 ? 
ATOM   1711 O O     . LEU A 1 226 ? -4.705  -11.439 20.831  1.000 22.121  0 246 LEU A O     1 ? 
ATOM   1712 C CB    . LEU A 1 226 ? -7.342  -10.446 21.546  1.000 25.552  0 246 LEU A CB    1 ? 
ATOM   1713 C CG    . LEU A 1 226 ? -7.151  -10.235 23.060  1.000 31.326  0 246 LEU A CG    1 ? 
ATOM   1714 C CD1   . LEU A 1 226 ? -7.274  -8.755  23.439  1.000 32.366  0 246 LEU A CD1   1 ? 
ATOM   1715 C CD2   . LEU A 1 226 ? -8.159  -11.026 23.864  1.000 32.635  0 246 LEU A CD2   1 ? 
ATOM   1716 N N     . TRP A 1 227 ? -4.025  -9.308  21.299  1.000 27.459  0 247 TRP A N     1 ? 
ATOM   1717 C CA    . TRP A 1 227 ? -2.618  -9.660  21.450  1.000 23.737  0 247 TRP A CA    1 ? 
ATOM   1718 C C     . TRP A 1 227 ? -2.371  -10.339 22.778  1.000 25.038  0 247 TRP A C     1 ? 
ATOM   1719 O O     . TRP A 1 227 ? -2.532  -9.752  23.826  1.000 28.112  0 247 TRP A O     1 ? 
ATOM   1720 C CB    . TRP A 1 227 ? -1.796  -8.394  21.275  1.000 26.344  0 247 TRP A CB    1 ? 
ATOM   1721 C CG    . TRP A 1 227 ? -1.840  -7.889  19.862  1.000 26.395  0 247 TRP A CG    1 ? 
ATOM   1722 C CD1   . TRP A 1 227 ? -2.424  -6.743  19.392  1.000 29.073  0 247 TRP A CD1   1 ? 
ATOM   1723 C CD2   . TRP A 1 227 ? -1.261  -8.550  18.718  1.000 26.645  0 247 TRP A CD2   1 ? 
ATOM   1724 N NE1   . TRP A 1 227 ? -2.208  -6.631  18.047  1.000 29.050  0 247 TRP A NE1   1 ? 
ATOM   1725 C CE2   . TRP A 1 227 ? -1.507  -7.723  17.607  1.000 28.107  0 247 TRP A CE2   1 ? 
ATOM   1726 C CE3   . TRP A 1 227 ? -0.519  -9.724  18.540  1.000 26.892  0 247 TRP A CE3   1 ? 
ATOM   1727 C CZ2   . TRP A 1 227 ? -1.057  -8.050  16.328  1.000 32.754  0 247 TRP A CZ2   1 ? 
ATOM   1728 C CZ3   . TRP A 1 227 ? -0.097  -10.060 17.269  1.000 29.863  0 247 TRP A CZ3   1 ? 
ATOM   1729 C CH2   . TRP A 1 227 ? -0.343  -9.222  16.185  1.000 31.802  0 247 TRP A CH2   1 ? 
ATOM   1730 N N     . LEU A 1 228 ? -1.991  -11.600 22.755  1.000 24.370  0 248 LEU A N     1 ? 
ATOM   1731 C CA    . LEU A 1 228 ? -1.675  -12.314 23.979  1.000 23.869  0 248 LEU A CA    1 ? 
ATOM   1732 C C     . LEU A 1 228 ? -0.155  -12.413 24.214  1.000 27.041  0 248 LEU A C     1 ? 
ATOM   1733 O O     . LEU A 1 228 ? 0.629   -12.578 23.279  1.000 26.977  0 248 LEU A O     1 ? 
ATOM   1734 C CB    . LEU A 1 228 ? -2.289  -13.688 23.803  1.000 25.648  0 248 LEU A CB    1 ? 
ATOM   1735 C CG    . LEU A 1 228 ? -3.830  -13.705 23.718  1.000 27.609  0 248 LEU A CG    1 ? 
ATOM   1736 C CD1   . LEU A 1 228 ? -4.231  -15.114 23.454  1.000 31.645  0 248 LEU A CD1   1 ? 
ATOM   1737 C CD2   . LEU A 1 228 ? -4.523  -13.194 24.987  1.000 29.609  0 248 LEU A CD2   1 ? 
ATOM   1738 N N     . TYR A 1 229 ? 0.237   -12.464 25.486  1.000 27.394  0 249 TYR A N     1 ? 
ATOM   1739 C CA    . TYR A 1 229 ? 1.634   -12.543 25.893  1.000 29.823  0 249 TYR A CA    1 ? 
ATOM   1740 C C     . TYR A 1 229 ? 1.829   -13.504 27.059  1.000 26.490  0 249 TYR A C     1 ? 
ATOM   1741 O O     . TYR A 1 229 ? 1.152   -13.416 28.074  1.000 28.565  0 249 TYR A O     1 ? 
ATOM   1742 C CB    . TYR A 1 229 ? 2.083   -11.112 26.223  1.000 26.737  0 249 TYR A CB    1 ? 
ATOM   1743 C CG    . TYR A 1 229 ? 3.481   -11.119 26.822  1.000 32.365  0 249 TYR A CG    1 ? 
ATOM   1744 C CD1   . TYR A 1 229 ? 4.635   -11.082 26.041  1.000 37.452  0 249 TYR A CD1   1 ? 
ATOM   1745 C CD2   . TYR A 1 229 ? 3.629   -11.246 28.193  1.000 35.528  0 249 TYR A CD2   1 ? 
ATOM   1746 C CE1   . TYR A 1 229 ? 5.899   -11.119 26.621  1.000 38.164  0 249 TYR A CE1   1 ? 
ATOM   1747 C CE2   . TYR A 1 229 ? 4.878   -11.284 28.785  1.000 38.598  0 249 TYR A CE2   1 ? 
ATOM   1748 C CZ    . TYR A 1 229 ? 6.015   -11.223 27.999  1.000 37.761  0 249 TYR A CZ    1 ? 
ATOM   1749 O OH    . TYR A 1 229 ? 7.193   -11.284 28.695  1.000 42.878  0 249 TYR A OH    1 ? 
ATOM   1750 N N     . GLY A 1 230 ? 2.822   -14.382 26.945  1.000 28.532  0 250 GLY A N     1 ? 
ATOM   1751 C CA    . GLY A 1 230 ? 3.340   -15.105 28.097  1.000 27.800  0 250 GLY A CA    1 ? 
ATOM   1752 C C     . GLY A 1 230 ? 2.690   -16.466 28.288  1.000 30.980  0 250 GLY A C     1 ? 
ATOM   1753 O O     . GLY A 1 230 ? 1.668   -16.761 27.676  1.000 32.413  0 250 GLY A O     1 ? 
ATOM   1754 N N     . GLU A 1 231 ? 3.253   -17.251 29.201  1.000 33.774  0 251 GLU A N     1 ? 
ATOM   1755 C CA    . GLU A 1 231 ? 2.730   -18.573 29.524  1.000 41.845  0 251 GLU A CA    1 ? 
ATOM   1756 C C     . GLU A 1 231 ? 1.291   -18.500 30.056  1.000 38.865  0 251 GLU A C     1 ? 
ATOM   1757 O O     . GLU A 1 231 ? 0.519   -19.423 29.838  1.000 39.506  0 251 GLU A O     1 ? 
ATOM   1758 C CB    . GLU A 1 231 ? 3.649   -19.318 30.489  1.000 49.430  0 251 GLU A CB    1 ? 
ATOM   1759 C CG    . GLU A 1 231 ? 5.003   -19.632 29.857  1.000 68.396  0 251 GLU A CG    1 ? 
ATOM   1760 C CD    . GLU A 1 231 ? 5.971   -20.447 30.707  1.000 86.972  0 251 GLU A CD    1 ? 
ATOM   1761 O OE1   . GLU A 1 231 ? 6.350   -20.016 31.826  1.000 98.512  0 251 GLU A OE1   1 ? 
ATOM   1762 O OE2   . GLU A 1 231 ? 6.366   -21.530 30.223  1.000 96.881  0 251 GLU A OE2   1 ? 
ATOM   1763 N N     . ASP A 1 232 ? 0.903   -17.397 30.691  1.000 36.310  0 252 ASP A N     1 ? 
ATOM   1764 C CA    . ASP A 1 232 ? -0.434  -17.315 31.259  1.000 43.052  0 252 ASP A CA    1 ? 
ATOM   1765 C C     . ASP A 1 232 ? -1.399  -16.485 30.395  1.000 40.708  0 252 ASP A C     1 ? 
ATOM   1766 O O     . ASP A 1 232 ? -2.478  -16.118 30.863  1.000 34.045  0 252 ASP A O     1 ? 
ATOM   1767 C CB    . ASP A 1 232 ? -0.337  -16.846 32.697  1.000 46.948  0 252 ASP A CB    1 ? 
ATOM   1768 C CG    . ASP A 1 232 ? 0.417   -15.537 32.865  1.000 51.480  0 252 ASP A CG    1 ? 
ATOM   1769 O OD1   . ASP A 1 232 ? 0.837   -14.949 31.823  1.000 58.878  0 252 ASP A OD1   1 ? 
ATOM   1770 O OD2   . ASP A 1 232 ? 0.605   -15.138 34.033  1.000 58.439  0 252 ASP A OD2   1 ? 
ATOM   1771 N N     . HIS A 1 233 ? -1.009  -16.142 29.152  1.000 33.518  0 253 HIS A N     1 ? 
ATOM   1772 C CA    . HIS A 1 233 ? -1.911  -15.550 28.180  1.000 31.718  0 253 HIS A CA    1 ? 
ATOM   1773 C C     . HIS A 1 233 ? -2.511  -14.268 28.731  1.000 31.700  0 253 HIS A C     1 ? 
ATOM   1774 O O     . HIS A 1 233 ? -3.717  -14.078 28.777  1.000 28.419  0 253 HIS A O     1 ? 
ATOM   1775 C CB    . HIS A 1 233 ? -3.011  -16.538 27.778  1.000 34.048  0 253 HIS A CB    1 ? 
ATOM   1776 C CG    . HIS A 1 233 ? -2.489  -17.887 27.402  1.000 34.372  0 253 HIS A CG    1 ? 
ATOM   1777 N ND1   . HIS A 1 233 ? -1.476  -18.106 26.485  1.000 35.870  0 253 HIS A ND1   1 ? 
ATOM   1778 C CD2   . HIS A 1 233 ? -2.829  -19.090 27.883  1.000 37.236  0 253 HIS A CD2   1 ? 
ATOM   1779 C CE1   . HIS A 1 233 ? -1.255  -19.406 26.389  1.000 36.776  0 253 HIS A CE1   1 ? 
ATOM   1780 N NE2   . HIS A 1 233 ? -2.063  -20.020 27.229  1.000 40.889  0 253 HIS A NE2   1 ? 
ATOM   1781 N N     . GLN A 1 234 ? -1.634  -13.348 29.109  1.000 30.331  0 254 GLN A N     1 ? 
ATOM   1782 C CA    . GLN A 1 234 ? -2.050  -11.999 29.419  1.000 28.756  0 254 GLN A CA    1 ? 
ATOM   1783 C C     . GLN A 1 234 ? -2.637  -11.338 28.190  1.000 30.165  0 254 GLN A C     1 ? 
ATOM   1784 O O     . GLN A 1 234 ? -2.115  -11.497 27.086  1.000 25.786  0 254 GLN A O     1 ? 
ATOM   1785 C CB    . GLN A 1 234 ? -0.829  -11.193 29.877  1.000 30.346  0 254 GLN A CB    1 ? 
ATOM   1786 C CG    . GLN A 1 234 ? -0.199  -11.757 31.146  1.000 30.099  0 254 GLN A CG    1 ? 
ATOM   1787 C CD    . GLN A 1 234 ? 1.071   -11.053 31.587  1.000 36.171  0 254 GLN A CD    1 ? 
ATOM   1788 O OE1   . GLN A 1 234 ? 1.736   -11.521 32.510  1.000 47.886  0 254 GLN A OE1   1 ? 
ATOM   1789 N NE2   . GLN A 1 234 ? 1.445   -9.953  30.945  1.000 30.645  0 254 GLN A NE2   1 ? 
ATOM   1790 N N     . ILE A 1 235 ? -3.717  -10.586 28.395  1.000 28.323  0 255 ILE A N     1 ? 
ATOM   1791 C CA    . ILE A 1 235 ? -4.318  -9.841  27.327  1.000 27.908  0 255 ILE A CA    1 ? 
ATOM   1792 C C     . ILE A 1 235 ? -3.686  -8.460  27.412  1.000 30.752  0 255 ILE A C     1 ? 
ATOM   1793 O O     . ILE A 1 235 ? -3.732  -7.864  28.497  1.000 33.968  0 255 ILE A O     1 ? 
ATOM   1794 C CB    . ILE A 1 235 ? -5.864  -9.852  27.439  1.000 31.423  0 255 ILE A CB    1 ? 
ATOM   1795 C CG1   . ILE A 1 235 ? -6.396  -8.909  28.482  1.000 35.787  0 255 ILE A CG1   1 ? 
ATOM   1796 C CG2   . ILE A 1 235 ? -6.378  -11.268 27.699  1.000 35.059  0 255 ILE A CG2   1 ? 
ATOM   1797 C CD1   . ILE A 1 235 ? -7.857  -9.157  28.827  1.000 42.094  0 255 ILE A CD1   1 ? 
ATOM   1798 N N     . THR A 1 236 ? -3.135  -7.951  26.286  1.000 26.433  0 256 THR A N     1 ? 
ATOM   1799 C CA    . THR A 1 236 ? -2.294  -6.756  26.344  1.000 27.318  0 256 THR A CA    1 ? 
ATOM   1800 C C     . THR A 1 236 ? -2.950  -5.618  25.595  1.000 30.004  0 256 THR A C     1 ? 
ATOM   1801 O O     . THR A 1 236 ? -3.159  -4.543  26.149  1.000 30.014  0 256 THR A O     1 ? 
ATOM   1802 C CB    . THR A 1 236 ? -0.871  -7.062  25.839  1.000 29.512  0 256 THR A CB    1 ? 
ATOM   1803 O OG1   . THR A 1 236 ? -0.804  -7.382  24.428  1.000 29.814  0 256 THR A OG1   1 ? 
ATOM   1804 C CG2   . THR A 1 236 ? -0.312  -8.258  26.599  1.000 25.978  0 256 THR A CG2   1 ? 
ATOM   1805 N N     . GLU A 1 237 ? -3.235  -5.852  24.315  1.000 29.126  0 257 GLU A N     1 ? 
ATOM   1806 C CA    . GLU A 1 237 ? -3.727  -4.817  23.426  1.000 28.539  0 257 GLU A CA    1 ? 
ATOM   1807 C C     . GLU A 1 237 ? -4.710  -5.433  22.431  1.000 26.118  0 257 GLU A C     1 ? 
ATOM   1808 O O     . GLU A 1 237 ? -4.716  -6.647  22.242  1.000 27.257  0 257 GLU A O     1 ? 
ATOM   1809 C CB    . GLU A 1 237 ? -2.566  -4.136  22.688  1.000 28.140  0 257 GLU A CB    1 ? 
ATOM   1810 C CG    . GLU A 1 237 ? -1.676  -3.318  23.614  1.000 32.872  0 257 GLU A CG    1 ? 
ATOM   1811 C CD    . GLU A 1 237 ? -1.136  -2.057  22.984  1.000 38.364  0 257 GLU A CD    1 ? 
ATOM   1812 O OE1   . GLU A 1 237 ? -1.837  -1.428  22.130  1.000 40.800  0 257 GLU A OE1   1 ? 
ATOM   1813 O OE2   . GLU A 1 237 ? -0.022  -1.697  23.369  1.000 34.574  0 257 GLU A OE2   1 ? 
ATOM   1814 N N     . VAL A 1 238 ? -5.452  -4.564  21.752  1.000 28.479  0 258 VAL A N     1 ? 
ATOM   1815 C CA    . VAL A 1 238 ? -6.446  -4.978  20.785  1.000 30.799  0 258 VAL A CA    1 ? 
ATOM   1816 C C     . VAL A 1 238 ? -6.127  -4.242  19.514  1.000 29.695  0 258 VAL A C     1 ? 
ATOM   1817 O O     . VAL A 1 238 ? -6.220  -3.007  19.465  1.000 31.420  0 258 VAL A O     1 ? 
ATOM   1818 C CB    . VAL A 1 238 ? -7.882  -4.648  21.209  1.000 39.946  0 258 VAL A CB    1 ? 
ATOM   1819 C CG1   . VAL A 1 238 ? -8.883  -5.313  20.269  1.000 46.239  0 258 VAL A CG1   1 ? 
ATOM   1820 C CG2   . VAL A 1 238 ? -8.165  -5.015  22.660  1.000 44.878  0 258 VAL A CG2   1 ? 
ATOM   1821 N N     . GLY A 1 239 ? -5.708  -4.992  18.485  1.000 28.043  0 259 GLY A N     1 ? 
ATOM   1822 C CA    . GLY A 1 239 ? -5.186  -4.335  17.302  1.000 31.100  0 259 GLY A CA    1 ? 
ATOM   1823 C C     . GLY A 1 239 ? -4.085  -3.316  17.627  1.000 31.265  0 259 GLY A C     1 ? 
ATOM   1824 O O     . GLY A 1 239 ? -3.059  -3.692  18.161  1.000 33.144  0 259 GLY A O     1 ? 
ATOM   1825 N N     . THR A 1 240 ? -4.328  -2.039  17.276  1.000 29.159  0 260 THR A N     1 ? 
ATOM   1826 C CA    . THR A 1 240 ? -3.470  -0.913  17.596  1.000 35.317  0 260 THR A CA    1 ? 
ATOM   1827 C C     . THR A 1 240 ? -4.164  -0.005  18.620  1.000 30.760  0 260 THR A C     1 ? 
ATOM   1828 O O     . THR A 1 240 ? -4.124  1.221   18.508  1.000 35.820  0 260 THR A O     1 ? 
ATOM   1829 C CB    . THR A 1 240 ? -3.112  -0.173  16.306  1.000 36.573  0 260 THR A CB    1 ? 
ATOM   1830 O OG1   . THR A 1 240 ? -4.286  0.411   15.771  1.000 34.800  0 260 THR A OG1   1 ? 
ATOM   1831 C CG2   . THR A 1 240 ? -2.559  -1.094  15.229  1.000 39.923  0 260 THR A CG2   1 ? 
ATOM   1832 N N     . MET A 1 241 ? -4.749  -0.645  19.627  1.000 27.991  0 261 MET A N     1 ? 
ATOM   1833 C CA    . MET A 1 241 ? -5.559  0.006   20.643  1.000 32.250  0 261 MET A CA    1 ? 
ATOM   1834 C C     . MET A 1 241 ? -5.196  -0.553  22.007  1.000 26.463  0 261 MET A C     1 ? 
ATOM   1835 O O     . MET A 1 241 ? -4.964  -1.761  22.179  1.000 27.724  0 261 MET A O     1 ? 
ATOM   1836 C CB    . MET A 1 241 ? -7.071  -0.177  20.398  1.000 29.210  0 261 MET A CB    1 ? 
ATOM   1837 C CG    . MET A 1 241 ? -7.580  0.621   19.181  1.000 30.200  0 261 MET A CG    1 ? 
ATOM   1838 S SD    . MET A 1 241 ? -9.379  0.406   19.002  1.000 40.804  0 261 MET A SD    1 ? 
ATOM   1839 C CE    . MET A 1 241 ? -9.575  -1.349  18.654  1.000 39.211  0 261 MET A CE    1 ? 
ATOM   1840 N N     . ASN A 1 242 ? -5.218  0.342   23.000  1.000 22.654  0 262 ASN A N     1 ? 
ATOM   1841 C CA    . ASN A 1 242 ? -5.109  -0.116  24.370  1.000 24.788  0 262 ASN A CA    1 ? 
ATOM   1842 C C     . ASN A 1 242 ? -6.424  -0.779  24.761  1.000 27.687  0 262 ASN A C     1 ? 
ATOM   1843 O O     . ASN A 1 242 ? -7.441  -0.515  24.131  1.000 26.958  0 262 ASN A O     1 ? 
ATOM   1844 C CB    . ASN A 1 242 ? -4.734  1.037   25.305  1.000 23.139  0 262 ASN A CB    1 ? 
ATOM   1845 C CG    . ASN A 1 242 ? -3.314  1.483   25.060  1.000 23.240  0 262 ASN A CG    1 ? 
ATOM   1846 O OD1   . ASN A 1 242 ? -2.356  0.695   25.165  1.000 27.950  0 262 ASN A OD1   1 ? 
ATOM   1847 N ND2   . ASN A 1 242 ? -3.172  2.700   24.589  1.000 26.700  0 262 ASN A ND2   1 ? 
ATOM   1848 N N     . LEU A 1 243 ? -6.382  -1.587  25.813  1.000 26.487  0 263 LEU A N     1 ? 
ATOM   1849 C CA    . LEU A 1 243 ? -7.465  -2.467  26.205  1.000 32.081  0 263 LEU A CA    1 ? 
ATOM   1850 C C     . LEU A 1 243 ? -7.894  -2.148  27.633  1.000 38.114  0 263 LEU A C     1 ? 
ATOM   1851 O O     . LEU A 1 243 ? -7.072  -2.155  28.554  1.000 33.244  0 263 LEU A O     1 ? 
ATOM   1852 C CB    . LEU A 1 243 ? -6.931  -3.887  26.134  1.000 29.033  0 263 LEU A CB    1 ? 
ATOM   1853 C CG    . LEU A 1 243 ? -7.848  -5.023  26.591  1.000 35.659  0 263 LEU A CG    1 ? 
ATOM   1854 C CD1   . LEU A 1 243 ? -7.224  -6.329  26.179  1.000 36.711  0 263 LEU A CD1   1 ? 
ATOM   1855 C CD2   . LEU A 1 243 ? -8.055  -5.115  28.082  1.000 39.536  0 263 LEU A CD2   1 ? 
ATOM   1856 N N     . PHE A 1 244 ? -9.202  -1.972  27.819  1.000 32.824  0 264 PHE A N     1 ? 
ATOM   1857 C CA    . PHE A 1 244 ? -9.767  -1.776  29.144  1.000 31.762  0 264 PHE A CA    1 ? 
ATOM   1858 C C     . PHE A 1 244 ? -10.809 -2.833  29.442  1.000 31.560  0 264 PHE A C     1 ? 
ATOM   1859 O O     . PHE A 1 244 ? -11.560 -3.228  28.542  1.000 34.941  0 264 PHE A O     1 ? 
ATOM   1860 C CB    . PHE A 1 244 ? -10.415 -0.400  29.138  1.000 30.708  0 264 PHE A CB    1 ? 
ATOM   1861 C CG    . PHE A 1 244 ? -9.456  0.764   29.253  1.000 29.636  0 264 PHE A CG    1 ? 
ATOM   1862 C CD1   . PHE A 1 244 ? -9.066  1.227   30.501  1.000 31.100  0 264 PHE A CD1   1 ? 
ATOM   1863 C CD2   . PHE A 1 244 ? -9.000  1.418   28.119  1.000 29.412  0 264 PHE A CD2   1 ? 
ATOM   1864 C CE1   . PHE A 1 244 ? -8.198  2.306   30.600  1.000 29.765  0 264 PHE A CE1   1 ? 
ATOM   1865 C CE2   . PHE A 1 244 ? -8.120  2.481   28.218  1.000 32.555  0 264 PHE A CE2   1 ? 
ATOM   1866 C CZ    . PHE A 1 244 ? -7.740  2.939   29.461  1.000 30.819  0 264 PHE A CZ    1 ? 
ATOM   1867 N N     . LEU A 1 245 ? -10.845 -3.264  30.708  1.000 30.274  0 265 LEU A N     1 ? 
ATOM   1868 C CA    . LEU A 1 245 ? -11.848 -4.158  31.243  1.000 29.365  0 265 LEU A CA    1 ? 
ATOM   1869 C C     . LEU A 1 245 ? -12.568 -3.473  32.412  1.000 33.255  0 265 LEU A C     1 ? 
ATOM   1870 O O     . LEU A 1 245 ? -11.925 -3.029  33.343  1.000 31.528  0 265 LEU A O     1 ? 
ATOM   1871 C CB    . LEU A 1 245 ? -11.137 -5.399  31.734  1.000 30.056  0 265 LEU A CB    1 ? 
ATOM   1872 C CG    . LEU A 1 245 ? -12.045 -6.546  32.163  1.000 33.431  0 265 LEU A CG    1 ? 
ATOM   1873 C CD1   . LEU A 1 245 ? -12.969 -6.971  31.031  1.000 36.873  0 265 LEU A CD1   1 ? 
ATOM   1874 C CD2   . LEU A 1 245 ? -11.203 -7.690  32.623  1.000 35.324  0 265 LEU A CD2   1 ? 
ATOM   1875 N N     . TYR A 1 246 ? -13.892 -3.372  32.342  1.000 33.947  0 266 TYR A N     1 ? 
ATOM   1876 C CA    . TYR A 1 246 ? -14.736 -2.893  33.432  1.000 32.657  0 266 TYR A CA    1 ? 
ATOM   1877 C C     . TYR A 1 246 ? -15.497 -4.082  33.991  1.000 35.253  0 266 TYR A C     1 ? 
ATOM   1878 O O     . TYR A 1 246 ? -16.278 -4.734  33.297  1.000 36.896  0 266 TYR A O     1 ? 
ATOM   1879 C CB    . TYR A 1 246 ? -15.613 -1.774  32.883  1.000 33.581  0 266 TYR A CB    1 ? 
ATOM   1880 C CG    . TYR A 1 246 ? -16.528 -1.091  33.897  1.000 34.774  0 266 TYR A CG    1 ? 
ATOM   1881 C CD1   . TYR A 1 246 ? -16.108 -0.825  35.198  1.000 39.577  0 266 TYR A CD1   1 ? 
ATOM   1882 C CD2   . TYR A 1 246 ? -17.829 -0.738  33.543  1.000 38.211  0 266 TYR A CD2   1 ? 
ATOM   1883 C CE1   . TYR A 1 246 ? -16.933 -0.171  36.100  1.000 43.601  0 266 TYR A CE1   1 ? 
ATOM   1884 C CE2   . TYR A 1 246 ? -18.671 -0.100  34.440  1.000 41.408  0 266 TYR A CE2   1 ? 
ATOM   1885 C CZ    . TYR A 1 246 ? -18.216 0.189   35.715  1.000 45.682  0 266 TYR A CZ    1 ? 
ATOM   1886 O OH    . TYR A 1 246 ? -19.050 0.822   36.582  1.000 45.364  0 266 TYR A OH    1 ? 
ATOM   1887 N N     . TRP A 1 247 ? -15.199 -4.418  35.236  1.000 33.840  0 267 TRP A N     1 ? 
ATOM   1888 C CA    . TRP A 1 247 ? -15.674 -5.652  35.806  1.000 32.023  0 267 TRP A CA    1 ? 
ATOM   1889 C C     . TRP A 1 247 ? -15.760 -5.504  37.322  1.000 31.824  0 267 TRP A C     1 ? 
ATOM   1890 O O     . TRP A 1 247 ? -15.512 -4.430  37.852  1.000 36.817  0 267 TRP A O     1 ? 
ATOM   1891 C CB    . TRP A 1 247 ? -14.809 -6.844  35.378  1.000 36.843  0 267 TRP A CB    1 ? 
ATOM   1892 C CG    . TRP A 1 247 ? -13.428 -6.887  35.980  1.000 35.076  0 267 TRP A CG    1 ? 
ATOM   1893 C CD1   . TRP A 1 247 ? -12.755 -5.823  36.488  1.000 31.890  0 267 TRP A CD1   1 ? 
ATOM   1894 C CD2   . TRP A 1 247 ? -12.552 -8.029  36.108  1.000 31.104  0 267 TRP A CD2   1 ? 
ATOM   1895 N NE1   . TRP A 1 247 ? -11.526 -6.222  36.941  1.000 32.250  0 267 TRP A NE1   1 ? 
ATOM   1896 C CE2   . TRP A 1 247 ? -11.363 -7.560  36.717  1.000 33.339  0 267 TRP A CE2   1 ? 
ATOM   1897 C CE3   . TRP A 1 247 ? -12.628 -9.383  35.760  1.000 32.020  0 267 TRP A CE3   1 ? 
ATOM   1898 C CZ2   . TRP A 1 247 ? -10.281 -8.388  36.993  1.000 30.827  0 267 TRP A CZ2   1 ? 
ATOM   1899 C CZ3   . TRP A 1 247 ? -11.560 -10.206 36.044  1.000 35.054  0 267 TRP A CZ3   1 ? 
ATOM   1900 C CH2   . TRP A 1 247 ? -10.380 -9.703  36.605  1.000 30.787  0 267 TRP A CH2   1 ? 
ATOM   1901 N N     . ILE A 1 248 ? -16.180 -6.592  37.955  1.000 37.147  0 268 ILE A N     1 ? 
ATOM   1902 C CA    . ILE A 1 248 ? -16.125 -6.814  39.381  1.000 42.227  0 268 ILE A CA    1 ? 
ATOM   1903 C C     . ILE A 1 248 ? -14.944 -7.741  39.544  1.000 40.072  0 268 ILE A C     1 ? 
ATOM   1904 O O     . ILE A 1 248 ? -15.010 -8.835  39.004  1.000 37.009  0 268 ILE A O     1 ? 
ATOM   1905 C CB    . ILE A 1 248 ? -17.451 -7.445  39.898  1.000 46.036  0 268 ILE A CB    1 ? 
ATOM   1906 C CG1   . ILE A 1 248 ? -18.446 -6.379  40.347  1.000 45.056  0 268 ILE A CG1   1 ? 
ATOM   1907 C CG2   . ILE A 1 248 ? -17.238 -8.445  41.034  1.000 45.087  0 268 ILE A CG2   1 ? 
ATOM   1908 C CD1   . ILE A 1 248 ? -18.982 -5.491  39.252  1.000 45.905  0 268 ILE A CD1   1 ? 
ATOM   1909 N N     . ASN A 1 249 ? -13.895 -7.297  40.276  1.000 39.477  0 269 ASN A N     1 ? 
ATOM   1910 C CA    . ASN A 1 249 ? -12.666 -8.067  40.421  1.000 37.991  0 269 ASN A CA    1 ? 
ATOM   1911 C C     . ASN A 1 249 ? -12.829 -9.242  41.392  1.000 42.952  0 269 ASN A C     1 ? 
ATOM   1912 O O     . ASN A 1 249 ? -13.928 -9.552  41.847  1.000 45.108  0 269 ASN A O     1 ? 
ATOM   1913 C CB    . ASN A 1 249 ? -11.479 -7.153  40.721  1.000 41.251  0 269 ASN A CB    1 ? 
ATOM   1914 C CG    . ASN A 1 249 ? -11.456 -6.509  42.088  1.000 42.363  0 269 ASN A CG    1 ? 
ATOM   1915 O OD1   . ASN A 1 249 ? -10.687 -5.561  42.286  1.000 46.531  0 269 ASN A OD1   1 ? 
ATOM   1916 N ND2   . ASN A 1 249 ? -12.285 -6.948  43.019  1.000 44.067  0 269 ASN A ND2   1 ? 
ATOM   1917 N N     . GLU A 1 250 ? -11.703 -9.892  41.705  1.000 42.397  0 270 GLU A N     1 ? 
ATOM   1918 C CA    . GLU A 1 250 ? -11.652 -11.126 42.477  1.000 50.358  0 270 GLU A CA    1 ? 
ATOM   1919 C C     . GLU A 1 250 ? -12.087 -10.929 43.936  1.000 50.657  0 270 GLU A C     1 ? 
ATOM   1920 O O     . GLU A 1 250 ? -12.331 -11.918 44.624  1.000 45.400  0 270 GLU A O     1 ? 
ATOM   1921 C CB    . GLU A 1 250 ? -10.219 -11.665 42.512  1.000 50.961  0 270 GLU A CB    1 ? 
ATOM   1922 C CG    . GLU A 1 250 ? -9.648  -12.081 41.158  1.000 51.152  0 270 GLU A CG    1 ? 
ATOM   1923 C CD    . GLU A 1 250 ? -8.926  -10.967 40.391  1.000 51.721  0 270 GLU A CD    1 ? 
ATOM   1924 O OE1   . GLU A 1 250 ? -9.201  -9.726  40.560  1.000 35.286  0 270 GLU A OE1   1 ? 
ATOM   1925 O OE2   . GLU A 1 250 ? -8.045  -11.390 39.595  1.000 50.305  0 270 GLU A OE2   1 ? 
ATOM   1926 N N     . ASP A 1 251 ? -12.097 -9.672  44.405  1.000 54.155  0 271 ASP A N     1 ? 
ATOM   1927 C CA    . ASP A 1 251 ? -12.499 -9.302  45.759  1.000 56.594  0 271 ASP A CA    1 ? 
ATOM   1928 C C     . ASP A 1 251 ? -13.863 -8.614  45.762  1.000 56.086  0 271 ASP A C     1 ? 
ATOM   1929 O O     . ASP A 1 251 ? -14.216 -7.943  46.729  1.000 58.454  0 271 ASP A O     1 ? 
ATOM   1930 C CB    . ASP A 1 251 ? -11.545 -8.289  46.387  1.000 55.973  0 271 ASP A CB    1 ? 
ATOM   1931 C CG    . ASP A 1 251 ? -10.065 -8.596  46.231  1.000 64.453  0 271 ASP A CG    1 ? 
ATOM   1932 O OD1   . ASP A 1 251 ? -9.651  -9.695  46.658  1.000 71.018  0 271 ASP A OD1   1 ? 
ATOM   1933 O OD2   . ASP A 1 251 ? -9.346  -7.739  45.672  1.000 70.246  0 271 ASP A OD2   1 ? 
ATOM   1934 N N     . GLY A 1 252 ? -14.614 -8.715  44.665  1.000 44.189  0 272 GLY A N     1 ? 
ATOM   1935 C CA    . GLY A 1 252 ? -15.986 -8.252  44.672  1.000 41.159  0 272 GLY A CA    1 ? 
ATOM   1936 C C     . GLY A 1 252 ? -16.073 -6.735  44.592  1.000 43.151  0 272 GLY A C     1 ? 
ATOM   1937 O O     . GLY A 1 252 ? -17.119 -6.196  44.913  1.000 43.406  0 272 GLY A O     1 ? 
ATOM   1938 N N     . GLU A 1 253 ? -15.029 -6.062  44.075  1.000 43.012  0 273 GLU A N     1 ? 
ATOM   1939 C CA    . GLU A 1 253 ? -15.108 -4.632  43.829  1.000 41.903  0 273 GLU A CA    1 ? 
ATOM   1940 C C     . GLU A 1 253 ? -15.256 -4.295  42.343  1.000 42.467  0 273 GLU A C     1 ? 
ATOM   1941 O O     . GLU A 1 253 ? -14.590 -4.852  41.477  1.000 40.258  0 273 GLU A O     1 ? 
ATOM   1942 C CB    . GLU A 1 253 ? -13.845 -3.916  44.301  1.000 48.842  0 273 GLU A CB    1 ? 
ATOM   1943 C CG    . GLU A 1 253 ? -13.393 -4.283  45.710  1.000 59.944  0 273 GLU A CG    1 ? 
ATOM   1944 C CD    . GLU A 1 253 ? -12.018 -3.684  45.992  1.000 68.238  0 273 GLU A CD    1 ? 
ATOM   1945 O OE1   . GLU A 1 253 ? -11.962 -2.662  46.713  1.000 69.583  0 273 GLU A OE1   1 ? 
ATOM   1946 O OE2   . GLU A 1 253 ? -11.006 -4.222  45.464  1.000 68.561  0 273 GLU A OE2   1 ? 
ATOM   1947 N N     . GLU A 1 254 ? -16.078 -3.289  42.085  1.000 38.892  0 274 GLU A N     1 ? 
ATOM   1948 C CA    . GLU A 1 254 ? -16.174 -2.645  40.792  1.000 43.400  0 274 GLU A CA    1 ? 
ATOM   1949 C C     . GLU A 1 254 ? -14.852 -1.972  40.382  1.000 44.934  0 274 GLU A C     1 ? 
ATOM   1950 O O     . GLU A 1 254 ? -14.324 -1.085  41.084  1.000 35.617  0 274 GLU A O     1 ? 
ATOM   1951 C CB    . GLU A 1 254 ? -17.312 -1.664  41.022  1.000 44.391  0 274 GLU A CB    1 ? 
ATOM   1952 C CG    . GLU A 1 254 ? -17.892 -1.065  39.748  1.000 50.005  0 274 GLU A CG    1 ? 
ATOM   1953 C CD    . GLU A 1 254 ? -18.837 0.084   40.063  1.000 53.011  0 274 GLU A CD    1 ? 
ATOM   1954 O OE1   . GLU A 1 254 ? -19.343 0.170   41.205  1.000 65.077  0 274 GLU A OE1   1 ? 
ATOM   1955 O OE2   . GLU A 1 254 ? -19.007 0.956   39.195  1.000 54.922  0 274 GLU A OE2   1 ? 
ATOM   1956 N N     . GLU A 1 255 ? -14.332 -2.343  39.192  1.000 34.011  0 275 GLU A N     1 ? 
ATOM   1957 C CA    . GLU A 1 255 ? -12.998 -1.909  38.787  1.000 32.216  0 275 GLU A CA    1 ? 
ATOM   1958 C C     . GLU A 1 255 ? -12.909 -1.681  37.273  1.000 33.863  0 275 GLU A C     1 ? 
ATOM   1959 O O     . GLU A 1 255 ? -13.413 -2.494  36.505  1.000 35.611  0 275 GLU A O     1 ? 
ATOM   1960 C CB    . GLU A 1 255 ? -12.079 -3.039  39.232  1.000 32.333  0 275 GLU A CB    1 ? 
ATOM   1961 C CG    . GLU A 1 255 ? -10.609 -2.857  38.836  1.000 32.398  0 275 GLU A CG    1 ? 
ATOM   1962 C CD    . GLU A 1 255 ? -9.700  -3.948  39.344  1.000 34.052  0 275 GLU A CD    1 ? 
ATOM   1963 O OE1   . GLU A 1 255 ? -9.595  -5.053  38.753  1.000 36.110  0 275 GLU A OE1   1 ? 
ATOM   1964 O OE2   . GLU A 1 255 ? -9.105  -3.698  40.384  1.000 37.592  0 275 GLU A OE2   1 ? 
ATOM   1965 N N     . LEU A 1 256 ? -12.296 -0.562  36.878  1.000 28.728  0 276 LEU A N     1 ? 
ATOM   1966 C CA    . LEU A 1 256 ? -11.738 -0.341  35.543  1.000 28.948  0 276 LEU A CA    1 ? 
ATOM   1967 C C     . LEU A 1 256 ? -10.252 -0.711  35.550  1.000 33.250  0 276 LEU A C     1 ? 
ATOM   1968 O O     . LEU A 1 256 ? -9.453  -0.073  36.252  1.000 30.719  0 276 LEU A O     1 ? 
ATOM   1969 C CB    . LEU A 1 256 ? -11.853 1.135   35.208  1.000 28.675  0 276 LEU A CB    1 ? 
ATOM   1970 C CG    . LEU A 1 256 ? -12.067 1.569   33.762  1.000 32.340  0 276 LEU A CG    1 ? 
ATOM   1971 C CD1   . LEU A 1 256 ? -11.268 2.790   33.394  1.000 33.814  0 276 LEU A CD1   1 ? 
ATOM   1972 C CD2   . LEU A 1 256 ? -12.063 0.508   32.700  1.000 35.998  0 276 LEU A CD2   1 ? 
ATOM   1973 N N     . ALA A 1 257 ? -9.890  -1.737  34.777  1.000 28.584  0 277 ALA A N     1 ? 
ATOM   1974 C CA    . ALA A 1 257 ? -8.542  -2.285  34.770  1.000 27.760  0 277 ALA A CA    1 ? 
ATOM   1975 C C     . ALA A 1 257 ? -7.951  -2.203  33.360  1.000 32.618  0 277 ALA A C     1 ? 
ATOM   1976 O O     . ALA A 1 257 ? -8.665  -2.355  32.377  1.000 27.634  0 277 ALA A O     1 ? 
ATOM   1977 C CB    . ALA A 1 257 ? -8.595  -3.719  35.254  1.000 26.067  0 277 ALA A CB    1 ? 
ATOM   1978 N N     . THR A 1 258 ? -6.621  -2.009  33.261  1.000 29.784  0 278 THR A N     1 ? 
ATOM   1979 C CA    . THR A 1 258 ? -5.933  -2.002  31.977  1.000 29.190  0 278 THR A CA    1 ? 
ATOM   1980 C C     . THR A 1 258 ? -4.517  -2.507  32.232  1.000 34.317  0 278 THR A C     1 ? 
ATOM   1981 O O     . THR A 1 258 ? -3.991  -2.334  33.339  1.000 31.015  0 278 THR A O     1 ? 
ATOM   1982 C CB    . THR A 1 258 ? -5.973  -0.593  31.416  1.000 29.508  0 278 THR A CB    1 ? 
ATOM   1983 O OG1   . THR A 1 258 ? -5.481  -0.659  30.088  1.000 30.953  0 278 THR A OG1   1 ? 
ATOM   1984 C CG2   . THR A 1 258 ? -5.165  0.395   32.260  1.000 30.931  0 278 THR A CG2   1 ? 
ATOM   1985 N N     . PRO A 1 259 ? -3.877  -3.234  31.287  1.000 25.698  0 279 PRO A N     1 ? 
ATOM   1986 C CA    . PRO A 1 259 ? -2.504  -3.683  31.520  1.000 26.154  0 279 PRO A CA    1 ? 
ATOM   1987 C C     . PRO A 1 259 ? -1.537  -2.544  31.849  1.000 21.317  0 279 PRO A C     1 ? 
ATOM   1988 O O     . PRO A 1 259 ? -1.663  -1.439  31.304  1.000 26.672  0 279 PRO A O     1 ? 
ATOM   1989 C CB    . PRO A 1 259 ? -2.187  -4.407  30.185  1.000 28.835  0 279 PRO A CB    1 ? 
ATOM   1990 C CG    . PRO A 1 259 ? -3.577  -4.900  29.766  1.000 29.154  0 279 PRO A CG    1 ? 
ATOM   1991 C CD    . PRO A 1 259 ? -4.417  -3.645  29.990  1.000 27.506  0 279 PRO A CD    1 ? 
ATOM   1992 N N     . PRO A 1 260 ? -0.556  -2.780  32.751  1.000 24.287  0 280 PRO A N     1 ? 
ATOM   1993 C CA    . PRO A 1 260 ? 0.420   -1.753  33.170  1.000 26.414  0 280 PRO A CA    1 ? 
ATOM   1994 C C     . PRO A 1 260 ? 1.514   -1.501  32.125  1.000 28.706  0 280 PRO A C     1 ? 
ATOM   1995 O O     . PRO A 1 260 ? 1.684   -2.285  31.197  1.000 27.344  0 280 PRO A O     1 ? 
ATOM   1996 C CB    . PRO A 1 260 ? 1.000   -2.352  34.452  1.000 29.036  0 280 PRO A CB    1 ? 
ATOM   1997 C CG    . PRO A 1 260 ? 1.034   -3.810  34.158  1.000 26.153  0 280 PRO A CG    1 ? 
ATOM   1998 C CD    . PRO A 1 260 ? -0.243  -4.095  33.315  1.000 23.795  0 280 PRO A CD    1 ? 
ATOM   1999 N N     . LEU A 1 261 ? 2.189   -0.348  32.203  1.000 29.455  0 281 LEU A N     1 ? 
ATOM   2000 C CA    . LEU A 1 261 ? 3.262   -0.050  31.270  1.000 26.981  0 281 LEU A CA    1 ? 
ATOM   2001 C C     . LEU A 1 261 ? 4.558   -0.728  31.692  1.000 26.778  0 281 LEU A C     1 ? 
ATOM   2002 O O     . LEU A 1 261 ? 5.424   -0.055  32.224  1.000 29.726  0 281 LEU A O     1 ? 
ATOM   2003 C CB    . LEU A 1 261 ? 3.420   1.462   31.218  1.000 29.219  0 281 LEU A CB    1 ? 
ATOM   2004 C CG    . LEU A 1 261 ? 2.187   2.248   30.780  1.000 30.960  0 281 LEU A CG    1 ? 
ATOM   2005 C CD1   . LEU A 1 261 ? 2.491   3.748   30.814  1.000 32.156  0 281 LEU A CD1   1 ? 
ATOM   2006 C CD2   . LEU A 1 261 ? 1.656   1.793   29.403  1.000 31.922  0 281 LEU A CD2   1 ? 
ATOM   2007 N N     . ASP A 1 262 ? 4.693   -2.054  31.472  1.000 26.012  0 282 ASP A N     1 ? 
ATOM   2008 C CA    . ASP A 1 262 ? 5.886   -2.804  31.836  1.000 26.515  0 282 ASP A CA    1 ? 
ATOM   2009 C C     . ASP A 1 262 ? 6.796   -3.112  30.628  1.000 25.763  0 282 ASP A C     1 ? 
ATOM   2010 O O     . ASP A 1 262 ? 7.642   -4.011  30.706  1.000 26.999  0 282 ASP A O     1 ? 
ATOM   2011 C CB    . ASP A 1 262 ? 5.488   -4.111  32.503  1.000 28.825  0 282 ASP A CB    1 ? 
ATOM   2012 C CG    . ASP A 1 262 ? 4.763   -5.125  31.628  1.000 31.157  0 282 ASP A CG    1 ? 
ATOM   2013 O OD1   . ASP A 1 262 ? 4.335   -4.738  30.529  1.000 33.511  0 282 ASP A OD1   1 ? 
ATOM   2014 O OD2   . ASP A 1 262 ? 4.637   -6.301  32.062  1.000 30.896  0 282 ASP A OD2   1 ? 
ATOM   2015 N N     . GLY A 1 263 ? 6.565   -2.446  29.501  1.000 25.507  0 283 GLY A N     1 ? 
ATOM   2016 C CA    . GLY A 1 263 ? 7.438   -2.558  28.336  1.000 28.699  0 283 GLY A CA    1 ? 
ATOM   2017 C C     . GLY A 1 263 ? 6.732   -3.023  27.050  1.000 28.594  0 283 GLY A C     1 ? 
ATOM   2018 O O     . GLY A 1 263 ? 7.253   -2.816  25.949  1.000 27.190  0 283 GLY A O     1 ? 
ATOM   2019 N N     . ILE A 1 264 ? 5.633   -3.771  27.182  1.000 28.416  0 284 ILE A N     1 ? 
ATOM   2020 C CA    . ILE A 1 264 ? 4.993   -4.367  26.021  1.000 29.095  0 284 ILE A CA    1 ? 
ATOM   2021 C C     . ILE A 1 264 ? 3.676   -3.651  25.679  1.000 31.728  0 284 ILE A C     1 ? 
ATOM   2022 O O     . ILE A 1 264 ? 2.970   -4.085  24.767  1.000 30.059  0 284 ILE A O     1 ? 
ATOM   2023 C CB    . ILE A 1 264 ? 4.793   -5.872  26.237  1.000 26.756  0 284 ILE A CB    1 ? 
ATOM   2024 C CG1   . ILE A 1 264 ? 3.914   -6.207  27.445  1.000 28.376  0 284 ILE A CG1   1 ? 
ATOM   2025 C CG2   . ILE A 1 264 ? 6.130   -6.580  26.344  1.000 28.587  0 284 ILE A CG2   1 ? 
ATOM   2026 C CD1   . ILE A 1 264 ? 3.409   -7.626  27.418  1.000 27.514  0 284 ILE A CD1   1 ? 
ATOM   2027 N N     . ILE A 1 265 ? 3.366   -2.528  26.367  1.000 27.690  0 285 ILE A N     1 ? 
ATOM   2028 C CA    . ILE A 1 265 ? 2.143   -1.811  26.102  1.000 24.697  0 285 ILE A CA    1 ? 
ATOM   2029 C C     . ILE A 1 265 ? 2.511   -0.417  25.614  1.000 24.854  0 285 ILE A C     1 ? 
ATOM   2030 O O     . ILE A 1 265 ? 3.336   0.277   26.213  1.000 25.384  0 285 ILE A O     1 ? 
ATOM   2031 C CB    . ILE A 1 265 ? 1.202   -1.846  27.334  1.000 28.078  0 285 ILE A CB    1 ? 
ATOM   2032 C CG1   . ILE A 1 265 ? 0.547   -3.221  27.463  1.000 37.267  0 285 ILE A CG1   1 ? 
ATOM   2033 C CG2   . ILE A 1 265 ? 0.096   -0.804  27.235  1.000 26.776  0 285 ILE A CG2   1 ? 
ATOM   2034 C CD1   . ILE A 1 265 ? 1.193   -4.108  28.476  1.000 40.273  0 285 ILE A CD1   1 ? 
ATOM   2035 N N     . LEU A 1 266 ? 1.895   -0.010  24.498  1.000 21.690  0 286 LEU A N     1 ? 
ATOM   2036 C CA    . LEU A 1 266 ? 2.096   1.345   24.015  1.000 25.724  0 286 LEU A CA    1 ? 
ATOM   2037 C C     . LEU A 1 266 ? 1.336   2.330   24.900  1.000 29.633  0 286 LEU A C     1 ? 
ATOM   2038 O O     . LEU A 1 266 ? 0.129   2.152   25.130  1.000 31.195  0 286 LEU A O     1 ? 
ATOM   2039 C CB    . LEU A 1 266 ? 1.755   1.524   22.534  1.000 29.700  0 286 LEU A CB    1 ? 
ATOM   2040 C CG    . LEU A 1 266 ? 2.320   2.852   22.010  1.000 37.576  0 286 LEU A CG    1 ? 
ATOM   2041 C CD1   . LEU A 1 266 ? 3.282   2.720   20.869  1.000 39.324  0 286 LEU A CD1   1 ? 
ATOM   2042 C CD2   . LEU A 1 266 ? 1.227   3.881   21.734  1.000 34.389  0 286 LEU A CD2   1 ? 
ATOM   2043 N N     . PRO A 1 267 ? 2.008   3.381   25.439  1.000 27.736  0 287 PRO A N     1 ? 
ATOM   2044 C CA    . PRO A 1 267 ? 1.317   4.346   26.303  1.000 30.796  0 287 PRO A CA    1 ? 
ATOM   2045 C C     . PRO A 1 267 ? 0.433   5.298   25.498  1.000 27.856  0 287 PRO A C     1 ? 
ATOM   2046 O O     . PRO A 1 267 ? 0.863   6.384   25.134  1.000 26.760  0 287 PRO A O     1 ? 
ATOM   2047 C CB    . PRO A 1 267 ? 2.458   5.079   27.048  1.000 34.664  0 287 PRO A CB    1 ? 
ATOM   2048 C CG    . PRO A 1 267 ? 3.714   4.838   26.214  1.000 36.772  0 287 PRO A CG    1 ? 
ATOM   2049 C CD    . PRO A 1 267 ? 3.464   3.631   25.333  1.000 32.070  0 287 PRO A CD    1 ? 
ATOM   2050 N N     . GLY A 1 268 ? -0.822  4.888   25.242  1.000 27.094  0 288 GLY A N     1 ? 
ATOM   2051 C CA    . GLY A 1 268 ? -1.739  5.677   24.437  1.000 27.988  0 288 GLY A CA    1 ? 
ATOM   2052 C C     . GLY A 1 268 ? -2.090  7.007   25.121  1.000 24.838  0 288 GLY A C     1 ? 
ATOM   2053 O O     . GLY A 1 268 ? -2.238  7.074   26.322  1.000 28.793  0 288 GLY A O     1 ? 
ATOM   2054 N N     . VAL A 1 269 ? -2.208  8.059   24.350  1.000 28.677  0 289 VAL A N     1 ? 
ATOM   2055 C CA    . VAL A 1 269 ? -2.808  9.292   24.843  1.000 32.659  0 289 VAL A CA    1 ? 
ATOM   2056 C C     . VAL A 1 269 ? -4.253  9.068   25.296  1.000 34.473  0 289 VAL A C     1 ? 
ATOM   2057 O O     . VAL A 1 269 ? -4.707  9.722   26.233  1.000 36.800  0 289 VAL A O     1 ? 
ATOM   2058 C CB    . VAL A 1 269 ? -2.789  10.344  23.728  1.000 33.796  0 289 VAL A CB    1 ? 
ATOM   2059 C CG1   . VAL A 1 269 ? -3.625  11.577  24.096  1.000 34.327  0 289 VAL A CG1   1 ? 
ATOM   2060 C CG2   . VAL A 1 269 ? -1.367  10.705  23.321  1.000 34.037  0 289 VAL A CG2   1 ? 
ATOM   2061 N N     . THR A 1 270 ? -4.997  8.188   24.601  1.000 30.494  0 290 THR A N     1 ? 
ATOM   2062 C CA    . THR A 1 270 ? -6.407  7.988   24.897  1.000 30.715  0 290 THR A CA    1 ? 
ATOM   2063 C C     . THR A 1 270 ? -6.506  7.216   26.196  1.000 30.813  0 290 THR A C     1 ? 
ATOM   2064 O O     . THR A 1 270 ? -7.301  7.552   27.084  1.000 30.518  0 290 THR A O     1 ? 
ATOM   2065 C CB    . THR A 1 270 ? -7.179  7.271   23.793  1.000 29.838  0 290 THR A CB    1 ? 
ATOM   2066 O OG1   . THR A 1 270 ? -6.863  7.885   22.541  1.000 31.296  0 290 THR A OG1   1 ? 
ATOM   2067 C CG2   . THR A 1 270 ? -8.677  7.411   24.050  1.000 30.751  0 290 THR A CG2   1 ? 
ATOM   2068 N N     . ARG A 1 271 ? -5.641  6.217   26.318  1.000 26.666  0 291 ARG A N     1 ? 
ATOM   2069 C CA    . ARG A 1 271 ? -5.519  5.436   27.526  1.000 25.315  0 291 ARG A CA    1 ? 
ATOM   2070 C C     . ARG A 1 271 ? -5.219  6.344   28.729  1.000 33.337  0 291 ARG A C     1 ? 
ATOM   2071 O O     . ARG A 1 271 ? -5.774  6.113   29.810  1.000 30.490  0 291 ARG A O     1 ? 
ATOM   2072 C CB    . ARG A 1 271 ? -4.356  4.462   27.362  1.000 23.684  0 291 ARG A CB    1 ? 
ATOM   2073 C CG    . ARG A 1 271 ? -3.922  3.700   28.602  1.000 23.252  0 291 ARG A CG    1 ? 
ATOM   2074 C CD    . ARG A 1 271 ? -2.598  2.958   28.399  1.000 23.295  0 291 ARG A CD    1 ? 
ATOM   2075 N NE    . ARG A 1 271 ? -2.309  2.020   29.489  1.000 26.233  0 291 ARG A NE    1 ? 
ATOM   2076 C CZ    . ARG A 1 271 ? -1.684  2.366   30.634  1.000 27.415  0 291 ARG A CZ    1 ? 
ATOM   2077 N NH1   . ARG A 1 271 ? -1.254  3.597   30.798  1.000 28.200  0 291 ARG A NH1   1 ? 
ATOM   2078 N NH2   . ARG A 1 271 ? -1.441  1.480   31.568  1.000 28.761  0 291 ARG A NH2   1 ? 
ATOM   2079 N N     . ARG A 1 272 ? -4.274  7.284   28.551  1.000 33.452  0 292 ARG A N     1 ? 
ATOM   2080 C CA    . ARG A 1 272 ? -3.894  8.234   29.598  1.000 34.331  0 292 ARG A CA    1 ? 
ATOM   2081 C C     . ARG A 1 272 ? -5.134  9.040   30.017  1.000 33.709  0 292 ARG A C     1 ? 
ATOM   2082 O O     . ARG A 1 272 ? -5.475  9.109   31.195  1.000 36.945  0 292 ARG A O     1 ? 
ATOM   2083 C CB    . ARG A 1 272 ? -2.795  9.152   29.039  1.000 35.207  0 292 ARG A CB    1 ? 
ATOM   2084 C CG    . ARG A 1 272 ? -2.415  10.384  29.859  1.000 38.802  0 292 ARG A CG    1 ? 
ATOM   2085 C CD    . ARG A 1 272 ? -1.543  10.057  31.057  1.000 38.493  0 292 ARG A CD    1 ? 
ATOM   2086 N NE    . ARG A 1 272 ? -2.340  9.489   32.145  1.000 35.726  0 292 ARG A NE    1 ? 
ATOM   2087 C CZ    . ARG A 1 272 ? -2.193  8.359   32.818  1.000 35.368  0 292 ARG A CZ    1 ? 
ATOM   2088 N NH1   . ARG A 1 272 ? -1.312  7.431   32.496  1.000 39.480  0 292 ARG A NH1   1 ? 
ATOM   2089 N NH2   . ARG A 1 272 ? -3.014  8.116   33.808  1.000 35.697  0 292 ARG A NH2   1 ? 
ATOM   2090 N N     . CYS A 1 273 ? -5.789  9.677   29.044  1.000 36.844  0 293 CYS A N     1 ? 
ATOM   2091 C CA    . CYS A 1 273 ? -6.963  10.510  29.284  1.000 36.996  0 293 CYS A CA    1 ? 
ATOM   2092 C C     . CYS A 1 273 ? -8.064  9.745   30.017  1.000 33.622  0 293 CYS A C     1 ? 
ATOM   2093 O O     . CYS A 1 273 ? -8.709  10.317  30.867  1.000 35.968  0 293 CYS A O     1 ? 
ATOM   2094 C CB    . CYS A 1 273 ? -7.551  11.057  27.999  1.000 40.701  0 293 CYS A CB    1 ? 
ATOM   2095 S SG    . CYS A 1 273 ? -6.537  12.294  27.167  1.000 45.726  0 293 CYS A SG    1 ? 
ATOM   2096 N N     . ILE A 1 274 ? -8.267  8.454   29.715  1.000 32.402  0 294 ILE A N     1 ? 
ATOM   2097 C CA    . ILE A 1 274 ? -9.338  7.655   30.290  1.000 32.191  0 294 ILE A CA    1 ? 
ATOM   2098 C C     . ILE A 1 274 ? -9.026  7.325   31.743  1.000 34.482  0 294 ILE A C     1 ? 
ATOM   2099 O O     . ILE A 1 274 ? -9.928  7.227   32.605  1.000 35.411  0 294 ILE A O     1 ? 
ATOM   2100 C CB    . ILE A 1 274 ? -9.573  6.375   29.466  1.000 28.987  0 294 ILE A CB    1 ? 
ATOM   2101 C CG1   . ILE A 1 274 ? -10.210 6.671   28.124  1.000 33.765  0 294 ILE A CG1   1 ? 
ATOM   2102 C CG2   . ILE A 1 274 ? -10.374 5.332   30.219  1.000 27.005  0 294 ILE A CG2   1 ? 
ATOM   2103 C CD1   . ILE A 1 274 ? -10.256 5.452   27.207  1.000 35.829  0 294 ILE A CD1   1 ? 
ATOM   2104 N N     . LEU A 1 275 ? -7.748  7.089   32.015  1.000 32.583  0 295 LEU A N     1 ? 
ATOM   2105 C CA    . LEU A 1 275 ? -7.303  6.821   33.383  1.000 33.158  0 295 LEU A CA    1 ? 
ATOM   2106 C C     . LEU A 1 275 ? -7.449  8.083   34.247  1.000 28.315  0 295 LEU A C     1 ? 
ATOM   2107 O O     . LEU A 1 275 ? -7.926  7.989   35.364  1.000 31.620  0 295 LEU A O     1 ? 
ATOM   2108 C CB    . LEU A 1 275 ? -5.859  6.320   33.386  1.000 35.481  0 295 LEU A CB    1 ? 
ATOM   2109 C CG    . LEU A 1 275 ? -5.659  4.890   32.898  1.000 31.874  0 295 LEU A CG    1 ? 
ATOM   2110 C CD1   . LEU A 1 275 ? -4.184  4.630   32.654  1.000 39.332  0 295 LEU A CD1   1 ? 
ATOM   2111 C CD2   . LEU A 1 275 ? -6.242  3.895   33.874  1.000 35.338  0 295 LEU A CD2   1 ? 
ATOM   2112 N N     . ASP A 1 276 ? -7.136  9.248   33.682  1.000 35.016  0 296 ASP A N     1 ? 
ATOM   2113 C CA    . ASP A 1 276 ? -7.243  10.522  34.379  1.000 34.663  0 296 ASP A CA    1 ? 
ATOM   2114 C C     . ASP A 1 276 ? -8.709  10.899  34.630  1.000 38.620  0 296 ASP A C     1 ? 
ATOM   2115 O O     . ASP A 1 276 ? -9.043  11.502  35.653  1.000 34.332  0 296 ASP A O     1 ? 
ATOM   2116 C CB    . ASP A 1 276 ? -6.648  11.653  33.565  1.000 39.103  0 296 ASP A CB    1 ? 
ATOM   2117 C CG    . ASP A 1 276 ? -5.127  11.681  33.452  1.000 44.435  0 296 ASP A CG    1 ? 
ATOM   2118 O OD1   . ASP A 1 276 ? -4.483  10.811  34.057  1.000 41.266  0 296 ASP A OD1   1 ? 
ATOM   2119 O OD2   . ASP A 1 276 ? -4.621  12.558  32.726  1.000 48.184  0 296 ASP A OD2   1 ? 
ATOM   2120 N N     . LEU A 1 277 ? -9.581  10.616  33.658  1.000 34.734  0 297 LEU A N     1 ? 
ATOM   2121 C CA    . LEU A 1 277 ? -11.014 10.770  33.876  1.000 33.761  0 297 LEU A CA    1 ? 
ATOM   2122 C C     . LEU A 1 277 ? -11.505 9.836   34.975  1.000 32.132  0 297 LEU A C     1 ? 
ATOM   2123 O O     . LEU A 1 277 ? -12.221 10.268  35.883  1.000 37.402  0 297 LEU A O     1 ? 
ATOM   2124 C CB    . LEU A 1 277 ? -11.816 10.583  32.598  1.000 31.056  0 297 LEU A CB    1 ? 
ATOM   2125 C CG    . LEU A 1 277 ? -11.658 11.663  31.529  1.000 33.688  0 297 LEU A CG    1 ? 
ATOM   2126 C CD1   . LEU A 1 277 ? -12.409 11.238  30.306  1.000 35.112  0 297 LEU A CD1   1 ? 
ATOM   2127 C CD2   . LEU A 1 277 ? -12.170 13.031  31.975  1.000 39.646  0 297 LEU A CD2   1 ? 
ATOM   2128 N N     . ALA A 1 278 ? -11.162 8.550   34.906  1.000 29.414  0 298 ALA A N     1 ? 
ATOM   2129 C CA    . ALA A 1 278 ? -11.635 7.592   35.881  1.000 30.623  0 298 ALA A CA    1 ? 
ATOM   2130 C C     . ALA A 1 278 ? -11.143 7.902   37.299  1.000 36.342  0 298 ALA A C     1 ? 
ATOM   2131 O O     . ALA A 1 278 ? -11.830 7.576   38.268  1.000 35.313  0 298 ALA A O     1 ? 
ATOM   2132 C CB    . ALA A 1 278 ? -11.233 6.176   35.495  1.000 30.301  0 298 ALA A CB    1 ? 
ATOM   2133 N N     . HIS A 1 279 ? -9.907  8.397   37.424  1.000 37.832  0 299 HIS A N     1 ? 
ATOM   2134 C CA    . HIS A 1 279 ? -9.358  8.777   38.724  1.000 37.588  0 299 HIS A CA    1 ? 
ATOM   2135 C C     . HIS A 1 279 ? -10.154 9.964   39.259  1.000 34.729  0 299 HIS A C     1 ? 
ATOM   2136 O O     . HIS A 1 279 ? -10.603 9.892   40.383  1.000 34.561  0 299 HIS A O     1 ? 
ATOM   2137 C CB    . HIS A 1 279 ? -7.848  9.053   38.630  1.000 36.799  0 299 HIS A CB    1 ? 
ATOM   2138 C CG    . HIS A 1 279 ? -7.027  7.801   38.631  1.000 33.144  0 299 HIS A CG    1 ? 
ATOM   2139 N ND1   . HIS A 1 279 ? -7.167  6.854   39.620  1.000 35.630  0 299 HIS A ND1   1 ? 
ATOM   2140 C CD2   . HIS A 1 279 ? -6.073  7.343   37.810  1.000 33.183  0 299 HIS A CD2   1 ? 
ATOM   2141 C CE1   . HIS A 1 279 ? -6.341  5.846   39.389  1.000 35.313  0 299 HIS A CE1   1 ? 
ATOM   2142 N NE2   . HIS A 1 279 ? -5.671  6.126   38.302  1.000 32.322  0 299 HIS A NE2   1 ? 
ATOM   2143 N N     . GLN A 1 280 ? -10.362 10.980  38.406  1.000 36.399  0 300 GLN A N     1 ? 
ATOM   2144 C CA    . GLN A 1 280 ? -11.097 12.192  38.717  1.000 42.424  0 300 GLN A CA    1 ? 
ATOM   2145 C C     . GLN A 1 280 ? -12.507 11.879  39.227  1.000 48.103  0 300 GLN A C     1 ? 
ATOM   2146 O O     . GLN A 1 280 ? -12.927 12.477  40.205  1.000 42.150  0 300 GLN A O     1 ? 
ATOM   2147 C CB    . GLN A 1 280 ? -11.050 13.036  37.446  1.000 48.833  0 300 GLN A CB    1 ? 
ATOM   2148 C CG    . GLN A 1 280 ? -11.772 14.371  37.532  1.000 58.613  0 300 GLN A CG    1 ? 
ATOM   2149 C CD    . GLN A 1 280 ? -11.585 15.211  36.288  1.000 67.584  0 300 GLN A CD    1 ? 
ATOM   2150 O OE1   . GLN A 1 280 ? -11.174 16.379  36.345  1.000 88.138  0 300 GLN A OE1   1 ? 
ATOM   2151 N NE2   . GLN A 1 280 ? -11.885 14.628  35.138  1.000 70.907  0 300 GLN A NE2   1 ? 
ATOM   2152 N N     . TRP A 1 281 ? -13.235 10.936  38.597  1.000 46.367  0 301 TRP A N     1 ? 
ATOM   2153 C CA    . TRP A 1 281 ? -14.639 10.693  38.917  1.000 46.392  0 301 TRP A CA    1 ? 
ATOM   2154 C C     . TRP A 1 281 ? -14.767 10.051  40.295  1.000 55.671  0 301 TRP A C     1 ? 
ATOM   2155 O O     . TRP A 1 281 ? -15.721 10.308  41.028  1.000 51.124  0 301 TRP A O     1 ? 
ATOM   2156 C CB    . TRP A 1 281 ? -15.351 9.821   37.861  1.000 43.292  0 301 TRP A CB    1 ? 
ATOM   2157 C CG    . TRP A 1 281 ? -15.555 10.473  36.517  1.000 38.670  0 301 TRP A CG    1 ? 
ATOM   2158 C CD1   . TRP A 1 281 ? -15.561 11.806  36.224  1.000 39.504  0 301 TRP A CD1   1 ? 
ATOM   2159 C CD2   . TRP A 1 281 ? -15.693 9.787   35.261  1.000 36.522  0 301 TRP A CD2   1 ? 
ATOM   2160 N NE1   . TRP A 1 281 ? -15.718 12.003  34.883  1.000 42.067  0 301 TRP A NE1   1 ? 
ATOM   2161 C CE2   . TRP A 1 281 ? -15.786 10.781  34.263  1.000 42.658  0 301 TRP A CE2   1 ? 
ATOM   2162 C CE3   . TRP A 1 281 ? -15.706 8.433   34.895  1.000 41.787  0 301 TRP A CE3   1 ? 
ATOM   2163 C CZ2   . TRP A 1 281 ? -15.915 10.462  32.910  1.000 43.399  0 301 TRP A CZ2   1 ? 
ATOM   2164 C CZ3   . TRP A 1 281 ? -15.816 8.119   33.556  1.000 38.812  0 301 TRP A CZ3   1 ? 
ATOM   2165 C CH2   . TRP A 1 281 ? -15.903 9.117   32.580  1.000 37.889  0 301 TRP A CH2   1 ? 
ATOM   2166 N N     . GLY A 1 282 ? -13.813 9.187   40.628  1.000 54.637  0 302 GLY A N     1 ? 
ATOM   2167 C CA    . GLY A 1 282 ? -13.753 8.619   41.959  1.000 47.630  0 302 GLY A CA    1 ? 
ATOM   2168 C C     . GLY A 1 282 ? -14.878 7.625   42.234  1.000 45.454  0 302 GLY A C     1 ? 
ATOM   2169 O O     . GLY A 1 282 ? -15.183 7.369   43.393  1.000 42.834  0 302 GLY A O     1 ? 
ATOM   2170 N N     . GLU A 1 283 ? -15.448 6.991   41.201  1.000 42.231  0 303 GLU A N     1 ? 
ATOM   2171 C CA    . GLU A 1 283 ? -16.642 6.187   41.416  1.000 37.857  0 303 GLU A CA    1 ? 
ATOM   2172 C C     . GLU A 1 283 ? -16.352 4.693   41.573  1.000 43.290  0 303 GLU A C     1 ? 
ATOM   2173 O O     . GLU A 1 283 ? -17.254 3.946   41.961  1.000 40.512  0 303 GLU A O     1 ? 
ATOM   2174 C CB    . GLU A 1 283 ? -17.667 6.439   40.312  1.000 42.364  0 303 GLU A CB    1 ? 
ATOM   2175 C CG    . GLU A 1 283 ? -18.299 7.831   40.338  1.000 43.050  0 303 GLU A CG    1 ? 
ATOM   2176 C CD    . GLU A 1 283 ? -19.050 8.148   39.047  1.000 45.690  0 303 GLU A CD    1 ? 
ATOM   2177 O OE1   . GLU A 1 283 ? -19.499 7.181   38.395  1.000 53.487  0 303 GLU A OE1   1 ? 
ATOM   2178 O OE2   . GLU A 1 283 ? -19.113 9.319   38.639  1.000 42.439  0 303 GLU A OE2   1 ? 
ATOM   2179 N N     . PHE A 1 284 ? -15.136 4.227   41.215  1.000 37.581  0 304 PHE A N     1 ? 
ATOM   2180 C CA    . PHE A 1 284 ? -14.809 2.805   41.246  1.000 32.276  0 304 PHE A CA    1 ? 
ATOM   2181 C C     . PHE A 1 284 ? -13.278 2.709   41.292  1.000 33.664  0 304 PHE A C     1 ? 
ATOM   2182 O O     . PHE A 1 284 ? -12.612 3.687   40.986  1.000 37.269  0 304 PHE A O     1 ? 
ATOM   2183 C CB    . PHE A 1 284 ? -15.402 2.045   40.036  1.000 33.619  0 304 PHE A CB    1 ? 
ATOM   2184 C CG    . PHE A 1 284 ? -15.289 2.796   38.715  1.000 35.987  0 304 PHE A CG    1 ? 
ATOM   2185 C CD1   . PHE A 1 284 ? -14.094 2.809   37.994  1.000 32.047  0 304 PHE A CD1   1 ? 
ATOM   2186 C CD2   . PHE A 1 284 ? -16.368 3.500   38.195  1.000 39.638  0 304 PHE A CD2   1 ? 
ATOM   2187 C CE1   . PHE A 1 284 ? -13.984 3.558   36.845  1.000 33.225  0 304 PHE A CE1   1 ? 
ATOM   2188 C CE2   . PHE A 1 284 ? -16.265 4.211   37.006  1.000 36.402  0 304 PHE A CE2   1 ? 
ATOM   2189 C CZ    . PHE A 1 284 ? -15.070 4.245   36.336  1.000 37.668  0 304 PHE A CZ    1 ? 
ATOM   2190 N N     . LYS A 1 285 ? -12.758 1.545   41.657  1.000 33.239  0 305 LYS A N     1 ? 
ATOM   2191 C CA    . LYS A 1 285 ? -11.327 1.276   41.666  1.000 35.521  0 305 LYS A CA    1 ? 
ATOM   2192 C C     . LYS A 1 285 ? -10.771 1.344   40.239  1.000 38.430  0 305 LYS A C     1 ? 
ATOM   2193 O O     . LYS A 1 285 ? -11.459 0.925   39.313  1.000 32.922  0 305 LYS A O     1 ? 
ATOM   2194 C CB    . LYS A 1 285 ? -11.125 -0.104  42.290  1.000 39.063  0 305 LYS A CB    1 ? 
ATOM   2195 C CG    . LYS A 1 285 ? -9.671  -0.326  42.702  1.000 47.708  0 305 LYS A CG    1 ? 
ATOM   2196 C CD    . LYS A 1 285 ? -9.386  -1.656  43.386  1.000 53.478  0 305 LYS A CD    1 ? 
ATOM   2197 C CE    . LYS A 1 285 ? -7.924  -1.760  43.719  1.000 54.769  0 305 LYS A CE    1 ? 
ATOM   2198 N NZ    . LYS A 1 285 ? -7.588  -3.105  44.181  1.000 52.272  0 305 LYS A NZ    1 ? 
ATOM   2199 N N     . VAL A 1 286 ? -9.570  1.940   40.067  1.000 35.001  0 306 VAL A N     1 ? 
ATOM   2200 C CA    . VAL A 1 286 ? -8.907  2.143   38.788  1.000 33.242  0 306 VAL A CA    1 ? 
ATOM   2201 C C     . VAL A 1 286 ? -7.578  1.427   38.914  1.000 35.526  0 306 VAL A C     1 ? 
ATOM   2202 O O     . VAL A 1 286 ? -6.826  1.815   39.795  1.000 31.199  0 306 VAL A O     1 ? 
ATOM   2203 C CB    . VAL A 1 286 ? -8.649  3.624   38.470  1.000 39.487  0 306 VAL A CB    1 ? 
ATOM   2204 C CG1   . VAL A 1 286 ? -7.998  3.796   37.092  1.000 40.539  0 306 VAL A CG1   1 ? 
ATOM   2205 C CG2   . VAL A 1 286 ? -9.910  4.483   38.592  1.000 42.890  0 306 VAL A CG2   1 ? 
ATOM   2206 N N     . SER A 1 287 ? -7.312  0.372   38.116  1.000 32.298  0 307 SER A N     1 ? 
ATOM   2207 C CA    . SER A 1 287 ? -6.169  -0.509  38.350  1.000 35.666  0 307 SER A CA    1 ? 
ATOM   2208 C C     . SER A 1 287 ? -5.370  -0.717  37.053  1.000 44.101  0 307 SER A C     1 ? 
ATOM   2209 O O     . SER A 1 287 ? -5.926  -1.200  36.068  1.000 36.471  0 307 SER A O     1 ? 
ATOM   2210 C CB    . SER A 1 287 ? -6.560  -1.839  38.939  1.000 38.267  0 307 SER A CB    1 ? 
ATOM   2211 O OG    . SER A 1 287 ? -7.098  -1.706  40.244  1.000 47.064  0 307 SER A OG    1 ? 
ATOM   2212 N N     . GLU A 1 288 ? -4.066  -0.350  37.053  1.000 33.117  0 308 GLU A N     1 ? 
ATOM   2213 C CA    . GLU A 1 288 ? -3.162  -0.806  36.016  1.000 33.327  0 308 GLU A CA    1 ? 
ATOM   2214 C C     . GLU A 1 288 ? -2.614  -2.121  36.547  1.000 31.242  0 308 GLU A C     1 ? 
ATOM   2215 O O     . GLU A 1 288 ? -1.858  -2.113  37.504  1.000 33.259  0 308 GLU A O     1 ? 
ATOM   2216 C CB    . GLU A 1 288 ? -2.136  0.268   35.635  1.000 33.393  0 308 GLU A CB    1 ? 
ATOM   2217 C CG    . GLU A 1 288 ? -2.754  1.589   35.214  1.000 38.281  0 308 GLU A CG    1 ? 
ATOM   2218 C CD    . GLU A 1 288 ? -1.819  2.785   35.003  1.000 44.402  0 308 GLU A CD    1 ? 
ATOM   2219 O OE1   . GLU A 1 288 ? -0.847  2.705   34.196  1.000 46.485  0 308 GLU A OE1   1 ? 
ATOM   2220 O OE2   . GLU A 1 288 ? -2.091  3.864   35.599  1.000 47.063  0 308 GLU A OE2   1 ? 
ATOM   2221 N N     . ARG A 1 289 ? -3.030  -3.255  35.966  1.000 27.004  0 309 ARG A N     1 ? 
ATOM   2222 C CA    . ARG A 1 289 ? -2.728  -4.580  36.497  1.000 27.177  0 309 ARG A CA    1 ? 
ATOM   2223 C C     . ARG A 1 289 ? -2.794  -5.649  35.392  1.000 27.635  0 309 ARG A C     1 ? 
ATOM   2224 O O     . ARG A 1 289 ? -3.364  -5.377  34.347  1.000 28.412  0 309 ARG A O     1 ? 
ATOM   2225 C CB    . ARG A 1 289 ? -3.784  -4.842  37.561  1.000 34.732  0 309 ARG A CB    1 ? 
ATOM   2226 C CG    . ARG A 1 289 ? -5.198  -4.903  36.992  1.000 36.804  0 309 ARG A CG    1 ? 
ATOM   2227 C CD    . ARG A 1 289 ? -5.621  -6.345  36.915  1.000 42.496  0 309 ARG A CD    1 ? 
ATOM   2228 N NE    . ARG A 1 289 ? -6.252  -6.615  38.195  1.000 41.288  0 309 ARG A NE    1 ? 
ATOM   2229 C CZ    . ARG A 1 289 ? -6.922  -7.669  38.564  1.000 42.190  0 309 ARG A CZ    1 ? 
ATOM   2230 N NH1   . ARG A 1 289 ? -6.551  -8.891  38.225  1.000 40.912  0 309 ARG A NH1   1 ? 
ATOM   2231 N NH2   . ARG A 1 289 ? -7.909  -7.438  39.409  1.000 37.969  0 309 ARG A NH2   1 ? 
ATOM   2232 N N     . TYR A 1 290 ? -2.207  -6.829  35.647  1.000 26.353  0 310 TYR A N     1 ? 
ATOM   2233 C CA    . TYR A 1 290 ? -2.191  -7.952  34.720  1.000 30.348  0 310 TYR A CA    1 ? 
ATOM   2234 C C     . TYR A 1 290 ? -3.576  -8.612  34.690  1.000 35.474  0 310 TYR A C     1 ? 
ATOM   2235 O O     . TYR A 1 290 ? -4.197  -8.820  35.749  1.000 30.760  0 310 TYR A O     1 ? 
ATOM   2236 C CB    . TYR A 1 290 ? -1.107  -9.022  34.976  1.000 29.184  0 310 TYR A CB    1 ? 
ATOM   2237 C CG    . TYR A 1 290 ? 0.314   -8.480  34.897  1.000 26.571  0 310 TYR A CG    1 ? 
ATOM   2238 C CD1   . TYR A 1 290 ? 0.766   -7.848  33.744  1.000 31.835  0 310 TYR A CD1   1 ? 
ATOM   2239 C CD2   . TYR A 1 290 ? 1.129   -8.438  36.014  1.000 28.715  0 310 TYR A CD2   1 ? 
ATOM   2240 C CE1   . TYR A 1 290 ? 2.017   -7.257  33.675  1.000 34.136  0 310 TYR A CE1   1 ? 
ATOM   2241 C CE2   . TYR A 1 290 ? 2.402   -7.881  35.949  1.000 30.975  0 310 TYR A CE2   1 ? 
ATOM   2242 C CZ    . TYR A 1 290 ? 2.821   -7.235  34.801  1.000 28.348  0 310 TYR A CZ    1 ? 
ATOM   2243 O OH    . TYR A 1 290 ? 4.044   -6.633  34.726  1.000 28.104  0 310 TYR A OH    1 ? 
ATOM   2244 N N     . LEU A 1 291 ? -3.992  -8.976  33.459  1.000 30.729  0 311 LEU A N     1 ? 
ATOM   2245 C CA    . LEU A 1 291 ? -5.263  -9.623  33.128  1.000 29.749  0 311 LEU A CA    1 ? 
ATOM   2246 C C     . LEU A 1 291 ? -4.990  -10.779 32.184  1.000 32.169  0 311 LEU A C     1 ? 
ATOM   2247 O O     . LEU A 1 291 ? -4.430  -10.543 31.097  1.000 30.691  0 311 LEU A O     1 ? 
ATOM   2248 C CB    . LEU A 1 291 ? -6.161  -8.635  32.407  1.000 31.525  0 311 LEU A CB    1 ? 
ATOM   2249 C CG    . LEU A 1 291 ? -6.515  -7.372  33.180  1.000 30.549  0 311 LEU A CG    1 ? 
ATOM   2250 C CD1   . LEU A 1 291 ? -6.973  -6.270  32.290  1.000 32.198  0 311 LEU A CD1   1 ? 
ATOM   2251 C CD2   . LEU A 1 291 ? -7.546  -7.708  34.235  1.000 32.771  0 311 LEU A CD2   1 ? 
ATOM   2252 N N     . THR A 1 292 ? -5.401  -11.992 32.579  1.000 29.196  0 312 THR A N     1 ? 
ATOM   2253 C CA    . THR A 1 292 ? -5.195  -13.166 31.742  1.000 30.723  0 312 THR A CA    1 ? 
ATOM   2254 C C     . THR A 1 292 ? -6.539  -13.609 31.147  1.000 36.651  0 312 THR A C     1 ? 
ATOM   2255 O O     . THR A 1 292 ? -7.618  -13.223 31.607  1.000 31.462  0 312 THR A O     1 ? 
ATOM   2256 C CB    . THR A 1 292 ? -4.536  -14.270 32.553  1.000 32.906  0 312 THR A CB    1 ? 
ATOM   2257 O OG1   . THR A 1 292 ? -5.469  -14.614 33.568  1.000 32.476  0 312 THR A OG1   1 ? 
ATOM   2258 C CG2   . THR A 1 292 ? -3.226  -13.850 33.216  1.000 34.285  0 312 THR A CG2   1 ? 
ATOM   2259 N N     . MET A 1 293 ? -6.479  -14.403 30.081  1.000 34.684  0 313 MET A N     1 ? 
ATOM   2260 C CA    . MET A 1 293 ? -7.685  -15.023 29.549  1.000 34.941  0 313 MET A CA    1 ? 
ATOM   2261 C C     . MET A 1 293 ? -8.401  -15.811 30.648  1.000 35.615  0 313 MET A C     1 ? 
ATOM   2262 O O     . MET A 1 293 ? -9.614  -15.726 30.721  1.000 35.466  0 313 MET A O     1 ? 
ATOM   2263 C CB    . MET A 1 293 ? -7.393  -15.969 28.379  1.000 35.995  0 313 MET A CB    1 ? 
ATOM   2264 C CG    . MET A 1 293 ? -7.074  -15.250 27.074  1.000 34.064  0 313 MET A CG    1 ? 
ATOM   2265 S SD    . MET A 1 293 ? -8.273  -14.052 26.458  1.000 37.502  0 313 MET A SD    1 ? 
ATOM   2266 C CE    . MET A 1 293 ? -9.667  -15.187 26.305  1.000 37.779  0 313 MET A CE    1 ? 
ATOM   2267 N N     . ASP A 1 294 ? -7.677  -16.521 31.516  1.000 36.668  0 314 ASP A N     1 ? 
ATOM   2268 C CA    . ASP A 1 294 ? -8.319  -17.261 32.595  1.000 39.487  0 314 ASP A CA    1 ? 
ATOM   2269 C C     . ASP A 1 294 ? -8.979  -16.352 33.639  1.000 41.931  0 314 ASP A C     1 ? 
ATOM   2270 O O     . ASP A 1 294 ? -10.052 -16.692 34.144  1.000 35.132  0 314 ASP A O     1 ? 
ATOM   2271 C CB    . ASP A 1 294 ? -7.397  -18.300 33.209  1.000 47.251  0 314 ASP A CB    1 ? 
ATOM   2272 C CG    . ASP A 1 294 ? -7.248  -19.575 32.390  1.000 59.959  0 314 ASP A CG    1 ? 
ATOM   2273 O OD1   . ASP A 1 294 ? -7.881  -19.660 31.310  1.000 72.083  0 314 ASP A OD1   1 ? 
ATOM   2274 O OD2   . ASP A 1 294 ? -6.519  -20.483 32.843  1.000 68.479  0 314 ASP A OD2   1 ? 
ATOM   2275 N N     . ASP A 1 295 ? -8.393  -15.193 33.962  1.000 39.420  0 315 ASP A N     1 ? 
ATOM   2276 C CA    . ASP A 1 295 ? -9.107  -14.204 34.770  1.000 38.364  0 315 ASP A CA    1 ? 
ATOM   2277 C C     . ASP A 1 295 ? -10.421 -13.803 34.082  1.000 36.994  0 315 ASP A C     1 ? 
ATOM   2278 O O     . ASP A 1 295 ? -11.469 -13.579 34.720  1.000 33.300  0 315 ASP A O     1 ? 
ATOM   2279 C CB    . ASP A 1 295 ? -8.345  -12.896 34.964  1.000 36.104  0 315 ASP A CB    1 ? 
ATOM   2280 C CG    . ASP A 1 295 ? -7.038  -12.915 35.744  1.000 39.960  0 315 ASP A CG    1 ? 
ATOM   2281 O OD1   . ASP A 1 295 ? -6.866  -13.834 36.567  1.000 37.495  0 315 ASP A OD1   1 ? 
ATOM   2282 O OD2   . ASP A 1 295 ? -6.177  -12.002 35.457  1.000 38.041  0 315 ASP A OD2   1 ? 
ATOM   2283 N N     . LEU A 1 296 ? -10.357 -13.655 32.754  1.000 35.424  0 316 LEU A N     1 ? 
ATOM   2284 C CA    . LEU A 1 296 ? -11.483 -13.172 31.985  1.000 36.231  0 316 LEU A CA    1 ? 
ATOM   2285 C C     . LEU A 1 296 ? -12.588 -14.230 31.950  1.000 40.298  0 316 LEU A C     1 ? 
ATOM   2286 O O     . LEU A 1 296 ? -13.736 -13.920 32.260  1.000 43.097  0 316 LEU A O     1 ? 
ATOM   2287 C CB    . LEU A 1 296 ? -11.020 -12.773 30.591  1.000 39.339  0 316 LEU A CB    1 ? 
ATOM   2288 C CG    . LEU A 1 296 ? -12.115 -12.275 29.648  1.000 38.868  0 316 LEU A CG    1 ? 
ATOM   2289 C CD1   . LEU A 1 296 ? -12.844 -11.105 30.275  1.000 35.283  0 316 LEU A CD1   1 ? 
ATOM   2290 C CD2   . LEU A 1 296 ? -11.485 -11.893 28.307  1.000 39.951  0 316 LEU A CD2   1 ? 
ATOM   2291 N N     . THR A 1 297 ? -12.243 -15.487 31.650  1.000 39.499  0 317 THR A N     1 ? 
ATOM   2292 C CA    . THR A 1 297 ? -13.264 -16.520 31.536  1.000 39.684  0 317 THR A CA    1 ? 
ATOM   2293 C C     . THR A 1 297 ? -13.821 -16.888 32.917  1.000 39.057  0 317 THR A C     1 ? 
ATOM   2294 O O     . THR A 1 297 ? -15.020 -17.169 33.037  1.000 42.991  0 317 THR A O     1 ? 
ATOM   2295 C CB    . THR A 1 297 ? -12.761 -17.752 30.774  1.000 36.014  0 317 THR A CB    1 ? 
ATOM   2296 O OG1   . THR A 1 297 ? -11.509 -18.096 31.356  1.000 42.344  0 317 THR A OG1   1 ? 
ATOM   2297 C CG2   . THR A 1 297 ? -12.622 -17.503 29.279  1.000 32.899  0 317 THR A CG2   1 ? 
ATOM   2298 N N     . THR A 1 298 ? -12.979 -16.910 33.950  1.000 40.699  0 318 THR A N     1 ? 
ATOM   2299 C CA    . THR A 1 298 ? -13.444 -17.123 35.320  1.000 39.037  0 318 THR A CA    1 ? 
ATOM   2300 C C     . THR A 1 298 ? -14.475 -16.065 35.709  1.000 36.056  0 318 THR A C     1 ? 
ATOM   2301 O O     . THR A 1 298 ? -15.532 -16.411 36.236  1.000 42.513  0 318 THR A O     1 ? 
ATOM   2302 C CB    . THR A 1 298 ? -12.274 -17.110 36.286  1.000 37.537  0 318 THR A CB    1 ? 
ATOM   2303 O OG1   . THR A 1 298 ? -11.521 -18.258 35.921  1.000 36.981  0 318 THR A OG1   1 ? 
ATOM   2304 C CG2   . THR A 1 298 ? -12.730 -17.172 37.739  1.000 42.540  0 318 THR A CG2   1 ? 
ATOM   2305 N N     . ALA A 1 299 ? -14.186 -14.787 35.410  1.000 33.702  0 319 ALA A N     1 ? 
ATOM   2306 C CA    . ALA A 1 299 ? -15.123 -13.703 35.635  1.000 35.397  0 319 ALA A CA    1 ? 
ATOM   2307 C C     . ALA A 1 299 ? -16.391 -13.837 34.780  1.000 43.352  0 319 ALA A C     1 ? 
ATOM   2308 O O     . ALA A 1 299 ? -17.462 -13.415 35.219  1.000 40.062  0 319 ALA A O     1 ? 
ATOM   2309 C CB    . ALA A 1 299 ? -14.468 -12.362 35.411  1.000 37.626  0 319 ALA A CB    1 ? 
ATOM   2310 N N     . LEU A 1 300 ? -16.292 -14.371 33.550  1.000 47.247  0 320 LEU A N     1 ? 
ATOM   2311 C CA    . LEU A 1 300 ? -17.486 -14.530 32.726  1.000 45.969  0 320 LEU A CA    1 ? 
ATOM   2312 C C     . LEU A 1 300 ? -18.427 -15.570 33.340  1.000 42.367  0 320 LEU A C     1 ? 
ATOM   2313 O O     . LEU A 1 300 ? -19.583 -15.261 33.592  1.000 48.120  0 320 LEU A O     1 ? 
ATOM   2314 C CB    . LEU A 1 300 ? -17.132 -14.836 31.274  1.000 44.558  0 320 LEU A CB    1 ? 
ATOM   2315 C CG    . LEU A 1 300 ? -16.620 -13.638 30.468  1.000 40.617  0 320 LEU A CG    1 ? 
ATOM   2316 C CD1   . LEU A 1 300 ? -16.043 -14.201 29.179  1.000 42.121  0 320 LEU A CD1   1 ? 
ATOM   2317 C CD2   . LEU A 1 300 ? -17.601 -12.517 30.173  1.000 38.972  0 320 LEU A CD2   1 ? 
ATOM   2318 N N     . GLU A 1 301 ? -17.932 -16.751 33.696  1.000 45.941  0 321 GLU A N     1 ? 
ATOM   2319 C CA    . GLU A 1 301 ? -18.785 -17.750 34.312  1.000 56.391  0 321 GLU A CA    1 ? 
ATOM   2320 C C     . GLU A 1 301 ? -18.992 -17.429 35.793  1.000 57.955  0 321 GLU A C     1 ? 
ATOM   2321 O O     . GLU A 1 301 ? -19.071 -18.336 36.607  1.000 61.374  0 321 GLU A O     1 ? 
ATOM   2322 C CB    . GLU A 1 301 ? -18.292 -19.176 34.043  1.000 65.200  0 321 GLU A CB    1 ? 
ATOM   2323 C CG    . GLU A 1 301 ? -16.930 -19.527 34.641  1.000 80.260  0 321 GLU A CG    1 ? 
ATOM   2324 C CD    . GLU A 1 301 ? -16.092 -20.560 33.882  1.000 83.632  0 321 GLU A CD    1 ? 
ATOM   2325 O OE1   . GLU A 1 301 ? -15.157 -21.107 34.509  1.000 92.404  0 321 GLU A OE1   1 ? 
ATOM   2326 O OE2   . GLU A 1 301 ? -16.319 -20.807 32.674  1.000 74.318  0 321 GLU A OE2   1 ? 
ATOM   2327 N N     . GLY A 1 302 ? -19.058 -16.137 36.127  1.000 50.288  0 322 GLY A N     1 ? 
ATOM   2328 C CA    . GLY A 1 302 ? -19.568 -15.653 37.398  1.000 43.813  0 322 GLY A CA    1 ? 
ATOM   2329 C C     . GLY A 1 302 ? -20.282 -14.321 37.202  1.000 40.965  0 322 GLY A C     1 ? 
ATOM   2330 O O     . GLY A 1 302 ? -20.594 -13.627 38.164  1.000 46.646  0 322 GLY A O     1 ? 
ATOM   2331 N N     . ASN A 1 303 ? -20.502 -13.938 35.940  1.000 38.184  0 323 ASN A N     1 ? 
ATOM   2332 C CA    . ASN A 1 303 ? -21.227 -12.723 35.573  1.000 39.300  0 323 ASN A CA    1 ? 
ATOM   2333 C C     . ASN A 1 303 ? -20.604 -11.464 36.170  1.000 41.404  0 323 ASN A C     1 ? 
ATOM   2334 O O     . ASN A 1 303 ? -21.334 -10.529 36.485  1.000 40.706  0 323 ASN A O     1 ? 
ATOM   2335 C CB    . ASN A 1 303 ? -22.711 -12.838 35.927  1.000 48.626  0 323 ASN A CB    1 ? 
ATOM   2336 C CG    . ASN A 1 303 ? -23.302 -14.119 35.377  1.000 51.296  0 323 ASN A CG    1 ? 
ATOM   2337 O OD1   . ASN A 1 303 ? -23.528 -15.068 36.136  1.000 53.822  0 323 ASN A OD1   1 ? 
ATOM   2338 N ND2   . ASN A 1 303 ? -23.466 -14.211 34.064  1.000 48.764  0 323 ASN A ND2   1 ? 
ATOM   2339 N N     . ARG A 1 304 ? -19.264 -11.396 36.224  1.000 42.235  0 324 ARG A N     1 ? 
ATOM   2340 C CA    . ARG A 1 304 ? -18.562 -10.267 36.836  1.000 35.878  0 324 ARG A CA    1 ? 
ATOM   2341 C C     . ARG A 1 304 ? -18.142 -9.236  35.794  1.000 41.677  0 324 ARG A C     1 ? 
ATOM   2342 O O     . ARG A 1 304 ? -17.838 -8.081  36.125  1.000 34.912  0 324 ARG A O     1 ? 
ATOM   2343 C CB    . ARG A 1 304 ? -17.392 -10.804 37.657  1.000 39.300  0 324 ARG A CB    1 ? 
ATOM   2344 C CG    . ARG A 1 304 ? -17.758 -11.493 38.966  1.000 39.273  0 324 ARG A CG    1 ? 
ATOM   2345 C CD    . ARG A 1 304 ? -16.647 -12.377 39.565  1.000 41.391  0 324 ARG A CD    1 ? 
ATOM   2346 N NE    . ARG A 1 304 ? -15.361 -11.671 39.484  1.000 44.569  0 324 ARG A NE    1 ? 
ATOM   2347 C CZ    . ARG A 1 304 ? -14.196 -12.132 39.033  1.000 39.064  0 324 ARG A CZ    1 ? 
ATOM   2348 N NH1   . ARG A 1 304 ? -13.984 -13.420 38.858  1.000 39.923  0 324 ARG A NH1   1 ? 
ATOM   2349 N NH2   . ARG A 1 304 ? -13.211 -11.288 38.821  1.000 45.588  0 324 ARG A NH2   1 ? 
ATOM   2350 N N     . VAL A 1 305 ? -18.183 -9.607  34.507  1.000 35.014  0 325 VAL A N     1 ? 
ATOM   2351 C CA    . VAL A 1 305 ? -17.746 -8.671  33.491  1.000 33.790  0 325 VAL A CA    1 ? 
ATOM   2352 C C     . VAL A 1 305 ? -18.887 -7.754  33.075  1.000 32.985  0 325 VAL A C     1 ? 
ATOM   2353 O O     . VAL A 1 305 ? -19.986 -8.207  32.789  1.000 40.245  0 325 VAL A O     1 ? 
ATOM   2354 C CB    . VAL A 1 305 ? -17.183 -9.452  32.285  1.000 34.825  0 325 VAL A CB    1 ? 
ATOM   2355 C CG1   . VAL A 1 305 ? -16.725 -8.478  31.209  1.000 34.922  0 325 VAL A CG1   1 ? 
ATOM   2356 C CG2   . VAL A 1 305 ? -16.111 -10.456 32.694  1.000 34.474  0 325 VAL A CG2   1 ? 
ATOM   2357 N N     . ARG A 1 306 ? -18.606 -6.471  32.954  1.000 31.908  0 326 ARG A N     1 ? 
ATOM   2358 C CA    . ARG A 1 306 ? -19.567 -5.508  32.457  1.000 39.035  0 326 ARG A CA    1 ? 
ATOM   2359 C C     . ARG A 1 306 ? -19.243 -5.064  31.033  1.000 43.916  0 326 ARG A C     1 ? 
ATOM   2360 O O     . ARG A 1 306 ? -20.114 -5.052  30.161  1.000 34.492  0 326 ARG A O     1 ? 
ATOM   2361 C CB    . ARG A 1 306 ? -19.557 -4.277  33.377  1.000 45.338  0 326 ARG A CB    1 ? 
ATOM   2362 C CG    . ARG A 1 306 ? -19.964 -4.544  34.824  1.000 46.547  0 326 ARG A CG    1 ? 
ATOM   2363 C CD    . ARG A 1 306 ? -21.420 -5.000  34.969  1.000 54.783  0 326 ARG A CD    1 ? 
ATOM   2364 N NE    . ARG A 1 306 ? -21.733 -5.470  36.323  1.000 61.126  0 326 ARG A NE    1 ? 
ATOM   2365 C CZ    . ARG A 1 306 ? -21.803 -6.747  36.723  1.000 58.977  0 326 ARG A CZ    1 ? 
ATOM   2366 N NH1   . ARG A 1 306 ? -21.535 -7.762  35.907  1.000 54.449  0 326 ARG A NH1   1 ? 
ATOM   2367 N NH2   . ARG A 1 306 ? -22.119 -7.002  37.976  1.000 62.401  0 326 ARG A NH2   1 ? 
ATOM   2368 N N     . GLU A 1 307 ? -18.000 -4.595  30.825  1.000 36.430  0 327 GLU A N     1 ? 
ATOM   2369 C CA    . GLU A 1 307 ? -17.606 -3.980  29.562  1.000 34.738  0 327 GLU A CA    1 ? 
ATOM   2370 C C     . GLU A 1 307 ? -16.152 -4.367  29.241  1.000 41.323  0 327 GLU A C     1 ? 
ATOM   2371 O O     . GLU A 1 307 ? -15.324 -4.531  30.153  1.000 35.720  0 327 GLU A O     1 ? 
ATOM   2372 C CB    . GLU A 1 307 ? -17.765 -2.458  29.588  1.000 36.386  0 327 GLU A CB    1 ? 
ATOM   2373 C CG    . GLU A 1 307 ? -19.211 -1.981  29.748  1.000 39.860  0 327 GLU A CG    1 ? 
ATOM   2374 C CD    . GLU A 1 307 ? -19.456 -0.486  29.821  1.000 43.018  0 327 GLU A CD    1 ? 
ATOM   2375 O OE1   . GLU A 1 307 ? -18.963 0.232   28.909  1.000 42.715  0 327 GLU A OE1   1 ? 
ATOM   2376 O OE2   . GLU A 1 307 ? -20.166 -0.023  30.770  1.000 40.434  0 327 GLU A OE2   1 ? 
ATOM   2377 N N     . MET A 1 308 ? -15.870 -4.535  27.937  1.000 31.437  0 328 MET A N     1 ? 
ATOM   2378 C CA    . MET A 1 308 ? -14.508 -4.499  27.406  1.000 32.006  0 328 MET A CA    1 ? 
ATOM   2379 C C     . MET A 1 308 ? -14.484 -3.536  26.224  1.000 34.043  0 328 MET A C     1 ? 
ATOM   2380 O O     . MET A 1 308 ? -15.402 -3.463  25.402  1.000 31.186  0 328 MET A O     1 ? 
ATOM   2381 C CB    . MET A 1 308 ? -14.052 -5.920  27.084  1.000 34.336  0 328 MET A CB    1 ? 
ATOM   2382 C CG    . MET A 1 308 ? -12.648 -6.015  26.551  1.000 40.010  0 328 MET A CG    1 ? 
ATOM   2383 S SD    . MET A 1 308 ? -12.192 -7.709  26.132  1.000 40.215  0 328 MET A SD    1 ? 
ATOM   2384 C CE    . MET A 1 308 ? -12.444 -8.654  27.633  1.000 40.130  0 328 MET A CE    1 ? 
ATOM   2385 N N     . PHE A 1 309 ? -13.422 -2.739  26.140  1.000 26.972  0 329 PHE A N     1 ? 
ATOM   2386 C CA    . PHE A 1 309 ? -13.316 -1.823  25.037  1.000 31.171  0 329 PHE A CA    1 ? 
ATOM   2387 C C     . PHE A 1 309 ? -11.838 -1.516  24.805  1.000 35.034  0 329 PHE A C     1 ? 
ATOM   2388 O O     . PHE A 1 309 ? -11.035 -1.531  25.741  1.000 30.911  0 329 PHE A O     1 ? 
ATOM   2389 C CB    . PHE A 1 309 ? -14.220 -0.591  25.245  1.000 33.445  0 329 PHE A CB    1 ? 
ATOM   2390 C CG    . PHE A 1 309 ? -13.927 0.266   26.471  1.000 35.258  0 329 PHE A CG    1 ? 
ATOM   2391 C CD1   . PHE A 1 309 ? -14.508 -0.028  27.693  1.000 37.356  0 329 PHE A CD1   1 ? 
ATOM   2392 C CD2   . PHE A 1 309 ? -13.061 1.358   26.401  1.000 33.303  0 329 PHE A CD2   1 ? 
ATOM   2393 C CE1   . PHE A 1 309 ? -14.195 0.721   28.826  1.000 39.364  0 329 PHE A CE1   1 ? 
ATOM   2394 C CE2   . PHE A 1 309 ? -12.769 2.119   27.540  1.000 35.555  0 329 PHE A CE2   1 ? 
ATOM   2395 C CZ    . PHE A 1 309 ? -13.356 1.814   28.736  1.000 35.756  0 329 PHE A CZ    1 ? 
ATOM   2396 N N     . GLY A 1 310 ? -11.534 -1.161  23.551  1.000 36.164  0 330 GLY A N     1 ? 
ATOM   2397 C CA    . GLY A 1 310 ? -10.247 -0.626  23.163  1.000 33.490  0 330 GLY A CA    1 ? 
ATOM   2398 C C     . GLY A 1 310 ? -10.305 0.897   23.096  1.000 35.288  0 330 GLY A C     1 ? 
ATOM   2399 O O     . GLY A 1 310 ? -11.396 1.478   22.980  1.000 29.061  0 330 GLY A O     1 ? 
ATOM   2400 N N     . SER A 1 311 ? -9.118  1.515   23.182  1.000 26.048  0 331 SER A N     1 ? 
ATOM   2401 C CA    . SER A 1 311 ? -9.003  2.958   23.073  1.000 28.276  0 331 SER A CA    1 ? 
ATOM   2402 C C     . SER A 1 311 ? -7.886  3.315   22.122  1.000 28.373  0 331 SER A C     1 ? 
ATOM   2403 O O     . SER A 1 311 ? -6.852  2.659   22.123  1.000 28.199  0 331 SER A O     1 ? 
ATOM   2404 C CB    . SER A 1 311 ? -8.758  3.599   24.436  1.000 31.460  0 331 SER A CB    1 ? 
ATOM   2405 O OG    . SER A 1 311 ? -7.459  3.334   24.987  1.000 30.412  0 331 SER A OG    1 ? 
ATOM   2406 N N     . GLY A 1 312 ? -8.088  4.395   21.373  1.000 29.615  0 332 GLY A N     1 ? 
ATOM   2407 C CA    . GLY A 1 312 ? -7.061  4.951   20.509  1.000 29.618  0 332 GLY A CA    1 ? 
ATOM   2408 C C     . GLY A 1 312 ? -7.590  6.219   19.861  1.000 32.217  0 332 GLY A C     1 ? 
ATOM   2409 O O     . GLY A 1 312 ? -8.790  6.494   19.936  1.000 34.401  0 332 GLY A O     1 ? 
ATOM   2410 N N     . THR A 1 313 ? -6.710  6.955   19.196  1.000 31.421  0 333 THR A N     1 ? 
ATOM   2411 C CA    . THR A 1 313 ? -7.035  8.257   18.662  1.000 33.603  0 333 THR A CA    1 ? 
ATOM   2412 C C     . THR A 1 313 ? -8.074  8.122   17.551  1.000 36.995  0 333 THR A C     1 ? 
ATOM   2413 O O     . THR A 1 313 ? -8.919  9.007   17.392  1.000 33.182  0 333 THR A O     1 ? 
ATOM   2414 C CB    . THR A 1 313 ? -5.755  8.917   18.148  1.000 37.647  0 333 THR A CB    1 ? 
ATOM   2415 O OG1   . THR A 1 313 ? -4.987  9.225   19.300  1.000 35.849  0 333 THR A OG1   1 ? 
ATOM   2416 C CG2   . THR A 1 313 ? -6.024  10.201  17.385  1.000 39.456  0 333 THR A CG2   1 ? 
ATOM   2417 N N     . ALA A 1 314 ? -7.979  7.031   16.778  1.000 34.887  0 334 ALA A N     1 ? 
ATOM   2418 C CA    . ALA A 1 314 ? -8.851  6.803   15.632  1.000 41.345  0 334 ALA A CA    1 ? 
ATOM   2419 C C     . ALA A 1 314 ? -10.311 6.635   16.072  1.000 44.313  0 334 ALA A C     1 ? 
ATOM   2420 O O     . ALA A 1 314 ? -11.131 7.415   15.617  1.000 49.937  0 334 ALA A O     1 ? 
ATOM   2421 C CB    . ALA A 1 314 ? -8.375  5.624   14.802  1.000 39.892  0 334 ALA A CB    1 ? 
ATOM   2422 N N     . CYS A 1 315 ? -10.615 5.706   16.994  1.000 49.048  0 335 CYS A N     1 ? 
ATOM   2423 C CA    . CYS A 1 315 ? -11.983 5.356   17.397  1.000 45.432  0 335 CYS A CA    1 ? 
ATOM   2424 C C     . CYS A 1 315 ? -12.406 5.961   18.747  1.000 50.460  0 335 CYS A C     1 ? 
ATOM   2425 O O     . CYS A 1 315 ? -13.587 5.956   19.110  1.000 43.758  0 335 CYS A O     1 ? 
ATOM   2426 C CB    . CYS A 1 315 ? -12.109 3.847   17.517  1.000 44.331  0 335 CYS A CB    1 ? 
ATOM   2427 S SG    . CYS A 1 315 ? -10.846 3.138   18.592  1.000 67.349  0 335 CYS A SG    1 ? 
ATOM   2428 N N     . VAL A 1 316 ? -11.449 6.492   19.511  1.000 45.212  0 336 VAL A N     1 ? 
ATOM   2429 C CA    . VAL A 1 316 ? -11.678 6.947   20.871  1.000 41.891  0 336 VAL A CA    1 ? 
ATOM   2430 C C     . VAL A 1 316 ? -11.922 5.724   21.742  1.000 35.242  0 336 VAL A C     1 ? 
ATOM   2431 O O     . VAL A 1 316 ? -11.089 5.367   22.584  1.000 37.228  0 336 VAL A O     1 ? 
ATOM   2432 C CB    . VAL A 1 316 ? -12.803 7.995   21.044  1.000 44.000  0 336 VAL A CB    1 ? 
ATOM   2433 C CG1   . VAL A 1 316 ? -13.164 8.215   22.503  1.000 43.884  0 336 VAL A CG1   1 ? 
ATOM   2434 C CG2   . VAL A 1 316 ? -12.434 9.320   20.400  1.000 48.988  0 336 VAL A CG2   1 ? 
ATOM   2435 N N     . VAL A 1 317 ? -13.083 5.083   21.551  1.000 32.399  0 337 VAL A N     1 ? 
ATOM   2436 C CA    . VAL A 1 317 ? -13.449 3.905   22.312  1.000 28.719  0 337 VAL A CA    1 ? 
ATOM   2437 C C     . VAL A 1 317 ? -14.084 2.894   21.362  1.000 32.613  0 337 VAL A C     1 ? 
ATOM   2438 O O     . VAL A 1 317 ? -14.856 3.278   20.493  1.000 35.519  0 337 VAL A O     1 ? 
ATOM   2439 C CB    . VAL A 1 317 ? -14.396 4.438   23.402  1.000 36.063  0 337 VAL A CB    1 ? 
ATOM   2440 C CG1   . VAL A 1 317 ? -15.248 3.376   24.060  1.000 37.663  0 337 VAL A CG1   1 ? 
ATOM   2441 C CG2   . VAL A 1 317 ? -13.619 5.228   24.454  1.000 45.627  0 337 VAL A CG2   1 ? 
ATOM   2442 N N     . CYS A 1 318 ? -13.820 1.607   21.575  1.000 32.266  0 338 CYS A N     1 ? 
ATOM   2443 C CA    . CYS A 1 318 ? -14.222 0.561   20.636  1.000 31.387  0 338 CYS A CA    1 ? 
ATOM   2444 C C     . CYS A 1 318 ? -14.696 -0.640  21.444  1.000 31.898  0 338 CYS A C     1 ? 
ATOM   2445 O O     . CYS A 1 318 ? -13.886 -1.430  21.922  1.000 30.289  0 338 CYS A O     1 ? 
ATOM   2446 C CB    . CYS A 1 318 ? -13.116 0.302   19.616  1.000 42.110  0 338 CYS A CB    1 ? 
ATOM   2447 S SG    . CYS A 1 318 ? -13.500 -0.999  18.416  1.000 53.081  0 338 CYS A SG    1 ? 
ATOM   2448 N N     . PRO A 1 319 ? -16.030 -0.833  21.677  1.000 30.831  0 339 PRO A N     1 ? 
ATOM   2449 C CA    . PRO A 1 319 ? -16.515 -1.985  22.436  1.000 28.744  0 339 PRO A CA    1 ? 
ATOM   2450 C C     . PRO A 1 319 ? -16.269 -3.365  21.860  1.000 24.759  0 339 PRO A C     1 ? 
ATOM   2451 O O     . PRO A 1 319 ? -16.325 -3.587  20.655  1.000 30.035  0 339 PRO A O     1 ? 
ATOM   2452 C CB    . PRO A 1 319 ? -18.018 -1.738  22.572  1.000 32.340  0 339 PRO A CB    1 ? 
ATOM   2453 C CG    . PRO A 1 319 ? -18.152 -0.264  22.300  1.000 35.250  0 339 PRO A CG    1 ? 
ATOM   2454 C CD    . PRO A 1 319 ? -17.126 0.034   21.228  1.000 36.563  0 339 PRO A CD    1 ? 
ATOM   2455 N N     . VAL A 1 320 ? -16.063 -4.320  22.734  1.000 25.482  0 340 VAL A N     1 ? 
ATOM   2456 C CA    . VAL A 1 320 ? -15.779 -5.669  22.305  1.000 28.250  0 340 VAL A CA    1 ? 
ATOM   2457 C C     . VAL A 1 320 ? -16.930 -6.583  22.693  1.000 32.554  0 340 VAL A C     1 ? 
ATOM   2458 O O     . VAL A 1 320 ? -17.283 -6.630  23.869  1.000 32.443  0 340 VAL A O     1 ? 
ATOM   2459 C CB    . VAL A 1 320 ? -14.477 -6.137  22.973  1.000 30.560  0 340 VAL A CB    1 ? 
ATOM   2460 C CG1   . VAL A 1 320 ? -14.199 -7.616  22.736  1.000 29.926  0 340 VAL A CG1   1 ? 
ATOM   2461 C CG2   . VAL A 1 320 ? -13.288 -5.272  22.586  1.000 27.431  0 340 VAL A CG2   1 ? 
ATOM   2462 N N     . SER A 1 321 ? -17.399 -7.409  21.736  1.000 30.434  0 341 SER A N     1 ? 
ATOM   2463 C CA    . SER A 1 321 ? -18.589 -8.220  21.958  1.000 36.108  0 341 SER A CA    1 ? 
ATOM   2464 C C     . SER A 1 321 ? -18.243 -9.693  22.069  1.000 30.608  0 341 SER A C     1 ? 
ATOM   2465 O O     . SER A 1 321 ? -18.967 -10.447 22.709  1.000 30.362  0 341 SER A O     1 ? 
ATOM   2466 C CB    . SER A 1 321 ? -19.629 -7.975  20.882  1.000 40.755  0 341 SER A CB    1 ? 
ATOM   2467 O OG    . SER A 1 321 ? -19.062 -8.071  19.584  1.000 41.365  0 341 SER A OG    1 ? 
ATOM   2468 N N     . ASP A 1 322 ? -17.122 -10.111 21.459  1.000 29.423  0 342 ASP A N     1 ? 
ATOM   2469 C CA    . ASP A 1 322 ? -16.799 -11.524 21.375  1.000 33.226  0 342 ASP A CA    1 ? 
ATOM   2470 C C     . ASP A 1 322 ? -15.286 -11.719 21.217  1.000 29.843  0 342 ASP A C     1 ? 
ATOM   2471 O O     . ASP A 1 322 ? -14.642 -10.881 20.601  1.000 30.518  0 342 ASP A O     1 ? 
ATOM   2472 C CB    . ASP A 1 322 ? -17.515 -12.135 20.179  1.000 36.868  0 342 ASP A CB    1 ? 
ATOM   2473 C CG    . ASP A 1 322 ? -19.027 -12.064 20.243  1.000 39.790  0 342 ASP A CG    1 ? 
ATOM   2474 O OD1   . ASP A 1 322 ? -19.614 -12.935 20.946  1.000 40.637  0 342 ASP A OD1   1 ? 
ATOM   2475 O OD2   . ASP A 1 322 ? -19.584 -11.092 19.645  1.000 44.478  0 342 ASP A OD2   1 ? 
ATOM   2476 N N     . ILE A 1 323 ? -14.772 -12.835 21.732  1.000 28.472  0 343 ILE A N     1 ? 
ATOM   2477 C CA    . ILE A 1 323 ? -13.392 -13.260 21.534  1.000 28.587  0 343 ILE A CA    1 ? 
ATOM   2478 C C     . ILE A 1 323 ? -13.414 -14.703 21.053  1.000 33.269  0 343 ILE A C     1 ? 
ATOM   2479 O O     . ILE A 1 323 ? -13.933 -15.580 21.745  1.000 31.904  0 343 ILE A O     1 ? 
ATOM   2480 C CB    . ILE A 1 323 ? -12.563 -13.144 22.828  1.000 29.625  0 343 ILE A CB    1 ? 
ATOM   2481 C CG1   . ILE A 1 323 ? -12.546 -11.718 23.336  1.000 29.446  0 343 ILE A CG1   1 ? 
ATOM   2482 C CG2   . ILE A 1 323 ? -11.148 -13.716 22.638  1.000 28.757  0 343 ILE A CG2   1 ? 
ATOM   2483 C CD1   . ILE A 1 323 ? -11.942 -11.547 24.714  1.000 30.655  0 343 ILE A CD1   1 ? 
ATOM   2484 N N     . LEU A 1 324 ? -12.755 -14.956 19.915  1.000 31.097  0 344 LEU A N     1 ? 
ATOM   2485 C CA    . LEU A 1 324 ? -12.482 -16.328 19.510  1.000 31.992  0 344 LEU A CA    1 ? 
ATOM   2486 C C     . LEU A 1 324 ? -11.148 -16.831 20.056  1.000 32.017  0 344 LEU A C     1 ? 
ATOM   2487 O O     . LEU A 1 324 ? -10.087 -16.317 19.681  1.000 32.605  0 344 LEU A O     1 ? 
ATOM   2488 C CB    . LEU A 1 324 ? -12.493 -16.341 17.983  1.000 34.669  0 344 LEU A CB    1 ? 
ATOM   2489 C CG    . LEU A 1 324 ? -13.860 -16.390 17.294  1.000 45.914  0 344 LEU A CG    1 ? 
ATOM   2490 C CD1   . LEU A 1 324 ? -14.707 -15.134 17.434  1.000 52.683  0 344 LEU A CD1   1 ? 
ATOM   2491 C CD2   . LEU A 1 324 ? -13.568 -16.701 15.825  1.000 47.018  0 344 LEU A CD2   1 ? 
ATOM   2492 N N     . TYR A 1 325 ? -11.196 -17.908 20.844  1.000 33.961  0 345 TYR A N     1 ? 
ATOM   2493 C CA    . TYR A 1 325 ? -10.045 -18.408 21.575  1.000 37.433  0 345 TYR A CA    1 ? 
ATOM   2494 C C     . TYR A 1 325 ? -10.182 -19.916 21.710  1.000 37.325  0 345 TYR A C     1 ? 
ATOM   2495 O O     . TYR A 1 325 ? -11.209 -20.372 22.199  1.000 37.809  0 345 TYR A O     1 ? 
ATOM   2496 C CB    . TYR A 1 325 ? -10.011 -17.721 22.949  1.000 36.050  0 345 TYR A CB    1 ? 
ATOM   2497 C CG    . TYR A 1 325 ? -8.901  -18.142 23.889  1.000 36.216  0 345 TYR A CG    1 ? 
ATOM   2498 C CD1   . TYR A 1 325 ? -7.584  -17.828 23.584  1.000 37.472  0 345 TYR A CD1   1 ? 
ATOM   2499 C CD2   . TYR A 1 325 ? -9.148  -18.804 25.088  1.000 38.992  0 345 TYR A CD2   1 ? 
ATOM   2500 C CE1   . TYR A 1 325 ? -6.544  -18.178 24.422  1.000 39.400  0 345 TYR A CE1   1 ? 
ATOM   2501 C CE2   . TYR A 1 325 ? -8.117  -19.129 25.962  1.000 40.251  0 345 TYR A CE2   1 ? 
ATOM   2502 C CZ    . TYR A 1 325 ? -6.808  -18.829 25.614  1.000 44.365  0 345 TYR A CZ    1 ? 
ATOM   2503 O OH    . TYR A 1 325 ? -5.731  -19.137 26.389  1.000 42.570  0 345 TYR A OH    1 ? 
ATOM   2504 N N     . LYS A 1 326 ? -9.160  -20.668 21.270  1.000 34.241  0 346 LYS A N     1 ? 
ATOM   2505 C CA    . LYS A 1 326 ? -9.111  -22.116 21.431  1.000 38.112  0 346 LYS A CA    1 ? 
ATOM   2506 C C     . LYS A 1 326 ? -10.321 -22.799 20.798  1.000 38.019  0 346 LYS A C     1 ? 
ATOM   2507 O O     . LYS A 1 326 ? -10.780 -23.802 21.318  1.000 42.143  0 346 LYS A O     1 ? 
ATOM   2508 C CB    . LYS A 1 326 ? -9.066  -22.542 22.899  1.000 44.284  0 346 LYS A CB    1 ? 
ATOM   2509 C CG    . LYS A 1 326 ? -7.701  -22.359 23.537  1.000 51.409  0 346 LYS A CG    1 ? 
ATOM   2510 C CD    . LYS A 1 326 ? -7.659  -22.684 25.021  1.000 56.461  0 346 LYS A CD    1 ? 
ATOM   2511 C CE    . LYS A 1 326 ? -6.261  -22.568 25.529  1.000 64.172  0 346 LYS A CE    1 ? 
ATOM   2512 N NZ    . LYS A 1 326 ? -6.261  -22.151 26.933  1.000 75.997  0 346 LYS A NZ    1 ? 
ATOM   2513 N N     . GLY A 1 327 ? -10.842 -22.227 19.709  1.000 36.918  0 347 GLY A N     1 ? 
ATOM   2514 C CA    . GLY A 1 327 ? -11.889 -22.841 18.912  1.000 39.107  0 347 GLY A CA    1 ? 
ATOM   2515 C C     . GLY A 1 327 ? -13.300 -22.449 19.352  1.000 42.056  0 347 GLY A C     1 ? 
ATOM   2516 O O     . GLY A 1 327 ? -14.257 -22.929 18.771  1.000 49.122  0 347 GLY A O     1 ? 
ATOM   2517 N N     . GLU A 1 328 ? -13.435 -21.582 20.358  1.000 38.128  0 348 GLU A N     1 ? 
ATOM   2518 C CA    . GLU A 1 328 ? -14.731 -21.237 20.931  1.000 42.770  0 348 GLU A CA    1 ? 
ATOM   2519 C C     . GLU A 1 328 ? -14.970 -19.736 20.761  1.000 41.468  0 348 GLU A C     1 ? 
ATOM   2520 O O     . GLU A 1 328 ? -14.015 -18.945 20.843  1.000 36.556  0 348 GLU A O     1 ? 
ATOM   2521 C CB    . GLU A 1 328 ? -14.626 -21.810 22.348  1.000 49.094  0 348 GLU A CB    1 ? 
ATOM   2522 C CG    . GLU A 1 328 ? -15.769 -21.476 23.298  1.000 66.722  0 348 GLU A CG    1 ? 
ATOM   2523 C CD    . GLU A 1 328 ? -15.450 -21.951 24.710  1.000 78.700  0 348 GLU A CD    1 ? 
ATOM   2524 O OE1   . GLU A 1 328 ? -15.038 -23.131 24.850  1.000 86.566  0 348 GLU A OE1   1 ? 
ATOM   2525 O OE2   . GLU A 1 328 ? -15.600 -21.146 25.661  1.000 73.129  0 348 GLU A OE2   1 ? 
ATOM   2526 N N     . THR A 1 329 ? -16.227 -19.346 20.461  1.000 40.192  0 349 THR A N     1 ? 
ATOM   2527 C CA    . THR A 1 329 ? -16.605 -17.940 20.521  1.000 38.372  0 349 THR A CA    1 ? 
ATOM   2528 C C     . THR A 1 329 ? -17.048 -17.640 21.955  1.000 43.612  0 349 THR A C     1 ? 
ATOM   2529 O O     . THR A 1 329 ? -17.912 -18.319 22.499  1.000 35.459  0 349 THR A O     1 ? 
ATOM   2530 C CB    . THR A 1 329 ? -17.664 -17.597 19.478  1.000 41.164  0 349 THR A CB    1 ? 
ATOM   2531 O OG1   . THR A 1 329 ? -17.155 -18.087 18.240  1.000 36.388  0 349 THR A OG1   1 ? 
ATOM   2532 C CG2   . THR A 1 329 ? -17.907 -16.105 19.307  1.000 41.275  0 349 THR A CG2   1 ? 
ATOM   2533 N N     . ILE A 1 330 ? -16.360 -16.674 22.582  1.000 43.553  0 350 ILE A N     1 ? 
ATOM   2534 C CA    . ILE A 1 330 ? -16.599 -16.261 23.958  1.000 37.139  0 350 ILE A CA    1 ? 
ATOM   2535 C C     . ILE A 1 330 ? -17.318 -14.925 23.912  1.000 33.861  0 350 ILE A C     1 ? 
ATOM   2536 O O     . ILE A 1 330 ? -16.789 -13.915 23.443  1.000 30.424  0 350 ILE A O     1 ? 
ATOM   2537 C CB    . ILE A 1 330 ? -15.287 -16.210 24.755  1.000 40.464  0 350 ILE A CB    1 ? 
ATOM   2538 C CG1   . ILE A 1 330 ? -14.713 -17.609 24.910  1.000 40.829  0 350 ILE A CG1   1 ? 
ATOM   2539 C CG2   . ILE A 1 330 ? -15.443 -15.528 26.123  1.000 41.667  0 350 ILE A CG2   1 ? 
ATOM   2540 C CD1   . ILE A 1 330 ? -13.303 -17.604 25.455  1.000 38.249  0 350 ILE A CD1   1 ? 
ATOM   2541 N N     . HIS A 1 331 ? -18.563 -14.928 24.391  1.000 36.196  0 351 HIS A N     1 ? 
ATOM   2542 C CA    . HIS A 1 331 ? -19.348 -13.713 24.406  1.000 31.957  0 351 HIS A CA    1 ? 
ATOM   2543 C C     . HIS A 1 331 ? -18.915 -12.810 25.564  1.000 29.011  0 351 HIS A C     1 ? 
ATOM   2544 O O     . HIS A 1 331 ? -18.716 -13.285 26.677  1.000 35.057  0 351 HIS A O     1 ? 
ATOM   2545 C CB    . HIS A 1 331 ? -20.859 -13.998 24.515  1.000 32.422  0 351 HIS A CB    1 ? 
ATOM   2546 C CG    . HIS A 1 331 ? -21.602 -12.764 24.202  1.000 29.495  0 351 HIS A CG    1 ? 
ATOM   2547 N ND1   . HIS A 1 331 ? -22.440 -12.123 25.089  1.000 30.989  0 351 HIS A ND1   1 ? 
ATOM   2548 C CD2   . HIS A 1 331 ? -21.536 -11.971 23.101  1.000 30.483  0 351 HIS A CD2   1 ? 
ATOM   2549 C CE1   . HIS A 1 331 ? -22.857 -10.992 24.516  1.000 29.163  0 351 HIS A CE1   1 ? 
ATOM   2550 N NE2   . HIS A 1 331 ? -22.335 -10.890 23.309  1.000 32.760  0 351 HIS A NE2   1 ? 
ATOM   2551 N N     . ILE A 1 332 ? -18.848 -11.508 25.261  1.000 35.446  0 352 ILE A N     1 ? 
ATOM   2552 C CA    . ILE A 1 332 ? -18.522 -10.448 26.203  1.000 39.870  0 352 ILE A CA    1 ? 
ATOM   2553 C C     . ILE A 1 332 ? -19.709 -9.495  26.252  1.000 35.795  0 352 ILE A C     1 ? 
ATOM   2554 O O     . ILE A 1 332 ? -20.049 -8.868  25.241  1.000 35.981  0 352 ILE A O     1 ? 
ATOM   2555 C CB    . ILE A 1 332 ? -17.241 -9.670  25.838  1.000 38.555  0 352 ILE A CB    1 ? 
ATOM   2556 C CG1   . ILE A 1 332 ? -16.074 -10.590 25.480  1.000 33.867  0 352 ILE A CG1   1 ? 
ATOM   2557 C CG2   . ILE A 1 332 ? -16.853 -8.701  26.966  1.000 39.753  0 352 ILE A CG2   1 ? 
ATOM   2558 C CD1   . ILE A 1 332 ? -15.680 -11.558 26.571  1.000 33.261  0 352 ILE A CD1   1 ? 
ATOM   2559 N N     . PRO A 1 333 ? -20.362 -9.380  27.427  1.000 35.522  0 353 PRO A N     1 ? 
ATOM   2560 C CA    . PRO A 1 333 ? -21.625 -8.643  27.528  1.000 34.567  0 353 PRO A CA    1 ? 
ATOM   2561 C C     . PRO A 1 333 ? -21.563 -7.119  27.498  1.000 41.886  0 353 PRO A C     1 ? 
ATOM   2562 O O     . PRO A 1 333 ? -22.458 -6.449  28.011  1.000 40.030  0 353 PRO A O     1 ? 
ATOM   2563 C CB    . PRO A 1 333 ? -22.215 -9.223  28.825  1.000 37.489  0 353 PRO A CB    1 ? 
ATOM   2564 C CG    . PRO A 1 333 ? -21.001 -9.578  29.668  1.000 37.909  0 353 PRO A CG    1 ? 
ATOM   2565 C CD    . PRO A 1 333 ? -20.049 -10.170 28.634  1.000 33.848  0 353 PRO A CD    1 ? 
ATOM   2566 N N     . THR A 1 334 ? -20.571 -6.562  26.796  1.000 34.431  0 354 THR A N     1 ? 
ATOM   2567 C CA    . THR A 1 334 ? -20.418 -5.113  26.711  1.000 33.351  0 354 THR A CA    1 ? 
ATOM   2568 C C     . THR A 1 334 ? -21.717 -4.394  26.289  1.000 40.948  0 354 THR A C     1 ? 
ATOM   2569 O O     . THR A 1 334 ? -22.155 -3.452  26.948  1.000 36.706  0 354 THR A O     1 ? 
ATOM   2570 C CB    . THR A 1 334 ? -19.269 -4.803  25.752  1.000 29.503  0 354 THR A CB    1 ? 
ATOM   2571 O OG1   . THR A 1 334 ? -18.120 -5.489  26.266  1.000 28.553  0 354 THR A OG1   1 ? 
ATOM   2572 C CG2   . THR A 1 334 ? -19.074 -3.309  25.633  1.000 28.616  0 354 THR A CG2   1 ? 
ATOM   2573 N N     . MET A 1 335 ? -22.329 -4.802  25.169  1.000 37.596  0 355 MET A N     1 ? 
ATOM   2574 C CA    . MET A 1 335 ? -23.490 -4.108  24.616  1.000 41.586  0 355 MET A CA    1 ? 
ATOM   2575 C C     . MET A 1 335 ? -24.741 -4.317  25.482  1.000 40.470  0 355 MET A C     1 ? 
ATOM   2576 O O     . MET A 1 335 ? -25.577 -3.432  25.576  1.000 44.758  0 355 MET A O     1 ? 
ATOM   2577 C CB    . MET A 1 335 ? -23.735 -4.578  23.178  1.000 43.747  0 355 MET A CB    1 ? 
ATOM   2578 C CG    . MET A 1 335 ? -22.554 -4.331  22.269  1.000 42.239  0 355 MET A CG    1 ? 
ATOM   2579 S SD    . MET A 1 335 ? -21.893 -2.657  22.417  1.000 44.093  0 355 MET A SD    1 ? 
ATOM   2580 C CE    . MET A 1 335 ? -22.864 -1.512  21.427  1.000 45.061  0 355 MET A CE    1 ? 
ATOM   2581 N N     . GLU A 1 336 ? -24.833 -5.461  26.164  1.000 37.442  0 356 GLU A N     1 ? 
ATOM   2582 C CA    . GLU A 1 336 ? -25.935 -5.744  27.059  1.000 44.317  0 356 GLU A CA    1 ? 
ATOM   2583 C C     . GLU A 1 336 ? -25.818 -4.997  28.388  1.000 46.785  0 356 GLU A C     1 ? 
ATOM   2584 O O     . GLU A 1 336 ? -26.671 -5.193  29.241  1.000 50.191  0 356 GLU A O     1 ? 
ATOM   2585 C CB    . GLU A 1 336 ? -25.971 -7.207  27.500  1.000 45.529  0 356 GLU A CB    1 ? 
ATOM   2586 C CG    . GLU A 1 336 ? -26.278 -8.191  26.378  1.000 55.746  0 356 GLU A CG    1 ? 
ATOM   2587 C CD    . GLU A 1 336 ? -25.088 -9.024  25.946  1.000 57.701  0 356 GLU A CD    1 ? 
ATOM   2588 O OE1   . GLU A 1 336 ? -24.819 -10.045 26.645  1.000 49.361  0 356 GLU A OE1   1 ? 
ATOM   2589 O OE2   . GLU A 1 336 ? -24.442 -8.598  24.948  1.000 55.407  0 356 GLU A OE2   1 ? 
ATOM   2590 N N     . ASN A 1 337 ? -24.735 -4.242  28.610  1.000 37.354  0 357 ASN A N     1 ? 
ATOM   2591 C CA    . ASN A 1 337 ? -24.583 -3.424  29.806  1.000 37.022  0 357 ASN A CA    1 ? 
ATOM   2592 C C     . ASN A 1 337 ? -24.451 -1.980  29.366  1.000 37.887  0 357 ASN A C     1 ? 
ATOM   2593 O O     . ASN A 1 337 ? -23.780 -1.172  30.012  1.000 43.697  0 357 ASN A O     1 ? 
ATOM   2594 C CB    . ASN A 1 337 ? -23.398 -3.840  30.675  1.000 40.592  0 357 ASN A CB    1 ? 
ATOM   2595 C CG    . ASN A 1 337 ? -23.566 -5.196  31.311  1.000 44.389  0 357 ASN A CG    1 ? 
ATOM   2596 O OD1   . ASN A 1 337 ? -24.379 -5.376  32.224  1.000 51.079  0 357 ASN A OD1   1 ? 
ATOM   2597 N ND2   . ASN A 1 337 ? -22.761 -6.152  30.897  1.000 43.759  0 357 ASN A ND2   1 ? 
ATOM   2598 N N     . GLY A 1 338 ? -25.068 -1.658  28.234  1.000 34.920  0 358 GLY A N     1 ? 
ATOM   2599 C CA    . GLY A 1 338 ? -25.182 -0.253  27.893  1.000 35.905  0 358 GLY A CA    1 ? 
ATOM   2600 C C     . GLY A 1 338 ? -24.624 0.061   26.513  1.000 44.981  0 358 GLY A C     1 ? 
ATOM   2601 O O     . GLY A 1 338 ? -25.399 0.353   25.611  1.000 50.731  0 358 GLY A O     1 ? 
ATOM   2602 N N     . PRO A 1 339 ? -23.286 0.159   26.297  1.000 45.325  0 359 PRO A N     1 ? 
ATOM   2603 C CA    . PRO A 1 339 ? -22.275 0.138   27.361  1.000 43.983  0 359 PRO A CA    1 ? 
ATOM   2604 C C     . PRO A 1 339 ? -22.161 1.515   28.019  1.000 39.055  0 359 PRO A C     1 ? 
ATOM   2605 O O     . PRO A 1 339 ? -21.755 2.496   27.378  1.000 39.178  0 359 PRO A O     1 ? 
ATOM   2606 C CB    . PRO A 1 339 ? -21.016 -0.263  26.542  1.000 42.455  0 359 PRO A CB    1 ? 
ATOM   2607 C CG    . PRO A 1 339 ? -21.187 0.489   25.244  1.000 43.505  0 359 PRO A CG    1 ? 
ATOM   2608 C CD    . PRO A 1 339 ? -22.682 0.434   24.980  1.000 44.092  0 359 PRO A CD    1 ? 
ATOM   2609 N N     . LYS A 1 340 ? -22.539 1.585   29.305  1.000 42.965  0 360 LYS A N     1 ? 
ATOM   2610 C CA    . LYS A 1 340 ? -22.686 2.852   30.014  1.000 39.179  0 360 LYS A CA    1 ? 
ATOM   2611 C C     . LYS A 1 340 ? -21.327 3.551   30.196  1.000 32.979  0 360 LYS A C     1 ? 
ATOM   2612 O O     . LYS A 1 340 ? -21.194 4.747   29.954  1.000 34.773  0 360 LYS A O     1 ? 
ATOM   2613 C CB    . LYS A 1 340 ? -23.449 2.606   31.328  1.000 39.778  0 360 LYS A CB    1 ? 
ATOM   2614 N N     . LEU A 1 341 ? -20.289 2.823   30.612  1.000 40.479  0 361 LEU A N     1 ? 
ATOM   2615 C CA    . LEU A 1 341 ? -18.983 3.450   30.830  1.000 37.880  0 361 LEU A CA    1 ? 
ATOM   2616 C C     . LEU A 1 341 ? -18.410 3.962   29.509  1.000 37.144  0 361 LEU A C     1 ? 
ATOM   2617 O O     . LEU A 1 341 ? -18.011 5.132   29.355  1.000 36.755  0 361 LEU A O     1 ? 
ATOM   2618 C CB    . LEU A 1 341 ? -18.070 2.419   31.495  1.000 42.388  0 361 LEU A CB    1 ? 
ATOM   2619 C CG    . LEU A 1 341 ? -17.055 2.938   32.523  1.000 48.466  0 361 LEU A CG    1 ? 
ATOM   2620 C CD1   . LEU A 1 341 ? -15.777 2.150   32.414  1.000 44.159  0 361 LEU A CD1   1 ? 
ATOM   2621 C CD2   . LEU A 1 341 ? -16.766 4.417   32.433  1.000 48.436  0 361 LEU A CD2   1 ? 
ATOM   2622 N N     . ALA A 1 342 ? -18.406 3.066   28.515  1.000 35.227  0 362 ALA A N     1 ? 
ATOM   2623 C CA    . ALA A 1 342 ? -17.900 3.382   27.197  1.000 35.186  0 362 ALA A CA    1 ? 
ATOM   2624 C C     . ALA A 1 342 ? -18.520 4.658   26.675  1.000 34.811  0 362 ALA A C     1 ? 
ATOM   2625 O O     . ALA A 1 342 ? -17.791 5.575   26.253  1.000 35.618  0 362 ALA A O     1 ? 
ATOM   2626 C CB    . ALA A 1 342 ? -18.137 2.201   26.263  1.000 40.509  0 362 ALA A CB    1 ? 
ATOM   2627 N N     . SER A 1 343 ? -19.867 4.742   26.746  1.000 35.819  0 363 SER A N     1 ? 
ATOM   2628 C CA    . SER A 1 343 ? -20.555 5.895   26.169  1.000 36.461  0 363 SER A CA    1 ? 
ATOM   2629 C C     . SER A 1 343 ? -20.222 7.164   26.956  1.000 27.493  0 363 SER A C     1 ? 
ATOM   2630 O O     . SER A 1 343 ? -20.018 8.208   26.375  1.000 30.729  0 363 SER A O     1 ? 
ATOM   2631 C CB    . SER A 1 343 ? -22.087 5.678   26.090  1.000 40.660  0 363 SER A CB    1 ? 
ATOM   2632 O OG    . SER A 1 343 ? -22.412 4.294   25.998  1.000 42.507  0 363 SER A OG    1 ? 
ATOM   2633 N N     . ARG A 1 344 ? -20.130 7.044   28.283  1.000 35.022  0 364 ARG A N     1 ? 
ATOM   2634 C CA    . ARG A 1 344 ? -19.822 8.193   29.132  1.000 33.633  0 364 ARG A CA    1 ? 
ATOM   2635 C C     . ARG A 1 344 ? -18.447 8.779   28.790  1.000 31.688  0 364 ARG A C     1 ? 
ATOM   2636 O O     . ARG A 1 344 ? -18.232 10.011  28.739  1.000 32.663  0 364 ARG A O     1 ? 
ATOM   2637 C CB    . ARG A 1 344 ? -19.908 7.650   30.565  1.000 34.905  0 364 ARG A CB    1 ? 
ATOM   2638 C CG    . ARG A 1 344 ? -19.628 8.774   31.556  1.000 37.303  0 364 ARG A CG    1 ? 
ATOM   2639 C CD    . ARG A 1 344 ? -19.517 8.277   32.969  1.000 37.620  0 364 ARG A CD    1 ? 
ATOM   2640 N NE    . ARG A 1 344 ? -19.366 9.442   33.853  1.000 43.228  0 364 ARG A NE    1 ? 
ATOM   2641 C CZ    . ARG A 1 344 ? -19.324 9.317   35.166  1.000 42.617  0 364 ARG A CZ    1 ? 
ATOM   2642 N NH1   . ARG A 1 344 ? -19.453 8.110   35.689  1.000 37.900  0 364 ARG A NH1   1 ? 
ATOM   2643 N NH2   . ARG A 1 344 ? -19.184 10.385  35.935  1.000 42.153  0 364 ARG A NH2   1 ? 
ATOM   2644 N N     . ILE A 1 345 ? -17.496 7.863   28.530  1.000 37.828  0 365 ILE A N     1 ? 
ATOM   2645 C CA    . ILE A 1 345 ? -16.141 8.235   28.137  1.000 31.824  0 365 ILE A CA    1 ? 
ATOM   2646 C C     . ILE A 1 345 ? -16.150 8.898   26.769  1.000 33.759  0 365 ILE A C     1 ? 
ATOM   2647 O O     . ILE A 1 345 ? -15.527 9.948   26.577  1.000 38.799  0 365 ILE A O     1 ? 
ATOM   2648 C CB    . ILE A 1 345 ? -15.215 6.997   28.185  1.000 39.421  0 365 ILE A CB    1 ? 
ATOM   2649 C CG1   . ILE A 1 345 ? -14.994 6.548   29.618  1.000 37.793  0 365 ILE A CG1   1 ? 
ATOM   2650 C CG2   . ILE A 1 345 ? -13.886 7.267   27.465  1.000 41.128  0 365 ILE A CG2   1 ? 
ATOM   2651 C CD1   . ILE A 1 345 ? -14.503 5.118   29.750  1.000 40.062  0 365 ILE A CD1   1 ? 
ATOM   2652 N N     . LEU A 1 346 ? -16.825 8.279   25.790  1.000 36.262  0 366 LEU A N     1 ? 
ATOM   2653 C CA    . LEU A 1 346 ? -16.885 8.897   24.476  1.000 34.493  0 366 LEU A CA    1 ? 
ATOM   2654 C C     . LEU A 1 346 ? -17.471 10.314  24.557  1.000 37.080  0 366 LEU A C     1 ? 
ATOM   2655 O O     . LEU A 1 346 ? -16.925 11.269  23.973  1.000 36.084  0 366 LEU A O     1 ? 
ATOM   2656 C CB    . LEU A 1 346 ? -17.682 7.939   23.587  1.000 42.883  0 366 LEU A CB    1 ? 
ATOM   2657 C CG    . LEU A 1 346 ? -18.086 8.468   22.205  1.000 45.011  0 366 LEU A CG    1 ? 
ATOM   2658 C CD1   . LEU A 1 346 ? -16.906 8.716   21.298  1.000 44.868  0 366 LEU A CD1   1 ? 
ATOM   2659 C CD2   . LEU A 1 346 ? -19.063 7.494   21.559  1.000 48.947  0 366 LEU A CD2   1 ? 
ATOM   2660 N N     . SER A 1 347 ? -18.621 10.466  25.255  1.000 43.671  0 367 SER A N     1 ? 
ATOM   2661 C CA    . SER A 1 347 ? -19.311 11.758  25.322  1.000 40.428  0 367 SER A CA    1 ? 
ATOM   2662 C C     . SER A 1 347 ? -18.387 12.813  25.909  1.000 31.632  0 367 SER A C     1 ? 
ATOM   2663 O O     . SER A 1 347 ? -18.305 13.932  25.393  1.000 35.392  0 367 SER A O     1 ? 
ATOM   2664 C CB    . SER A 1 347 ? -20.608 11.700  26.140  1.000 43.863  0 367 SER A CB    1 ? 
ATOM   2665 O OG    . SER A 1 347 ? -21.279 10.475  25.899  1.000 56.557  0 367 SER A OG    1 ? 
ATOM   2666 N N     . LYS A 1 348 ? -17.706 12.427  26.994  1.000 33.765  0 368 LYS A N     1 ? 
ATOM   2667 C CA    . LYS A 1 348 ? -16.762 13.305  27.670  1.000 33.517  0 368 LYS A CA    1 ? 
ATOM   2668 C C     . LYS A 1 348 ? -15.652 13.762  26.740  1.000 37.522  0 368 LYS A C     1 ? 
ATOM   2669 O O     . LYS A 1 348 ? -15.463 14.971  26.506  1.000 40.076  0 368 LYS A O     1 ? 
ATOM   2670 C CB    . LYS A 1 348 ? -16.175 12.580  28.875  1.000 38.832  0 368 LYS A CB    1 ? 
ATOM   2671 C CG    . LYS A 1 348 ? -15.444 13.478  29.826  1.000 41.522  0 368 LYS A CG    1 ? 
ATOM   2672 C CD    . LYS A 1 348 ? -16.312 14.572  30.428  1.000 48.500  0 368 LYS A CD    1 ? 
ATOM   2673 C CE    . LYS A 1 348 ? -15.534 15.286  31.502  1.000 54.292  0 368 LYS A CE    1 ? 
ATOM   2674 N NZ    . LYS A 1 348 ? -16.372 16.214  32.270  1.000 51.922  0 368 LYS A NZ    1 ? 
ATOM   2675 N N     . LEU A 1 349 ? -14.930 12.782  26.160  1.000 41.390  0 369 LEU A N     1 ? 
ATOM   2676 C CA    . LEU A 1 349 ? -13.786 13.132  25.332  1.000 37.270  0 369 LEU A CA    1 ? 
ATOM   2677 C C     . LEU A 1 349 ? -14.265 13.944  24.136  1.000 37.118  0 369 LEU A C     1 ? 
ATOM   2678 O O     . LEU A 1 349 ? -13.594 14.897  23.767  1.000 36.066  0 369 LEU A O     1 ? 
ATOM   2679 C CB    . LEU A 1 349 ? -12.931 11.934  24.886  1.000 37.269  0 369 LEU A CB    1 ? 
ATOM   2680 C CG    . LEU A 1 349 ? -12.267 11.108  25.990  1.000 37.986  0 369 LEU A CG    1 ? 
ATOM   2681 C CD1   . LEU A 1 349 ? -11.651 9.801   25.468  1.000 41.530  0 369 LEU A CD1   1 ? 
ATOM   2682 C CD2   . LEU A 1 349 ? -11.216 11.916  26.724  1.000 39.813  0 369 LEU A CD2   1 ? 
ATOM   2683 N N     . THR A 1 350 ? -15.408 13.553  23.535  1.000 37.044  0 370 THR A N     1 ? 
ATOM   2684 C CA    . THR A 1 350 ? -15.960 14.285  22.405  1.000 43.561  0 370 THR A CA    1 ? 
ATOM   2685 C C     . THR A 1 350 ? -16.270 15.726  22.827  1.000 45.449  0 370 THR A C     1 ? 
ATOM   2686 O O     . THR A 1 350 ? -16.038 16.679  22.068  1.000 45.199  0 370 THR A O     1 ? 
ATOM   2687 C CB    . THR A 1 350 ? -17.208 13.545  21.916  1.000 48.324  0 370 THR A CB    1 ? 
ATOM   2688 O OG1   . THR A 1 350 ? -16.689 12.332  21.391  1.000 58.040  0 370 THR A OG1   1 ? 
ATOM   2689 C CG2   . THR A 1 350 ? -17.931 14.241  20.783  1.000 58.357  0 370 THR A CG2   1 ? 
ATOM   2690 N N     . ASP A 1 351 ? -16.799 15.882  24.047  1.000 47.147  0 371 ASP A N     1 ? 
ATOM   2691 C CA    . ASP A 1 351 ? -17.213 17.190  24.539  1.000 51.979  0 371 ASP A CA    1 ? 
ATOM   2692 C C     . ASP A 1 351 ? -15.990 18.102  24.619  1.000 46.169  0 371 ASP A C     1 ? 
ATOM   2693 O O     . ASP A 1 351 ? -16.028 19.237  24.156  1.000 52.256  0 371 ASP A O     1 ? 
ATOM   2694 C CB    . ASP A 1 351 ? -17.983 17.076  25.852  1.000 51.649  0 371 ASP A CB    1 ? 
ATOM   2695 C CG    . ASP A 1 351 ? -19.403 16.531  25.739  1.000 56.273  0 371 ASP A CG    1 ? 
ATOM   2696 O OD1   . ASP A 1 351 ? -19.921 16.418  24.590  1.000 54.142  0 371 ASP A OD1   1 ? 
ATOM   2697 O OD2   . ASP A 1 351 ? -19.976 16.199  26.801  1.000 62.171  0 371 ASP A OD2   1 ? 
ATOM   2698 N N     . ILE A 1 352 ? -14.887 17.566  25.145  1.000 45.152  0 372 ILE A N     1 ? 
ATOM   2699 C CA    . ILE A 1 352 ? -13.669 18.339  25.280  1.000 42.752  0 372 ILE A CA    1 ? 
ATOM   2700 C C     . ILE A 1 352 ? -13.131 18.667  23.900  1.000 38.900  0 372 ILE A C     1 ? 
ATOM   2701 O O     . ILE A 1 352 ? -12.681 19.779  23.660  1.000 44.956  0 372 ILE A O     1 ? 
ATOM   2702 C CB    . ILE A 1 352 ? -12.639 17.592  26.130  1.000 43.955  0 372 ILE A CB    1 ? 
ATOM   2703 C CG1   . ILE A 1 352 ? -13.141 17.406  27.549  1.000 44.895  0 372 ILE A CG1   1 ? 
ATOM   2704 C CG2   . ILE A 1 352 ? -11.306 18.336  26.092  1.000 42.500  0 372 ILE A CG2   1 ? 
ATOM   2705 C CD1   . ILE A 1 352 ? -12.560 16.203  28.263  1.000 44.233  0 372 ILE A CD1   1 ? 
ATOM   2706 N N     . GLN A 1 353 ? -13.212 17.702  22.979  1.000 42.678  0 373 GLN A N     1 ? 
ATOM   2707 C CA    . GLN A 1 353 ? -12.548 17.833  21.689  1.000 40.462  0 373 GLN A CA    1 ? 
ATOM   2708 C C     . GLN A 1 353 ? -13.215 18.920  20.859  1.000 43.646  0 373 GLN A C     1 ? 
ATOM   2709 O O     . GLN A 1 353 ? -12.533 19.673  20.155  1.000 41.004  0 373 GLN A O     1 ? 
ATOM   2710 C CB    . GLN A 1 353 ? -12.557 16.514  20.909  1.000 38.900  0 373 GLN A CB    1 ? 
ATOM   2711 C CG    . GLN A 1 353 ? -11.552 15.486  21.419  1.000 41.354  0 373 GLN A CG    1 ? 
ATOM   2712 C CD    . GLN A 1 353 ? -11.874 14.063  21.014  1.000 44.970  0 373 GLN A CD    1 ? 
ATOM   2713 O OE1   . GLN A 1 353 ? -12.886 13.802  20.349  1.000 41.494  0 373 GLN A OE1   1 ? 
ATOM   2714 N NE2   . GLN A 1 353 ? -11.011 13.127  21.402  1.000 52.687  0 373 GLN A NE2   1 ? 
ATOM   2715 N N     . TYR A 1 354 ? -14.558 18.957  20.906  1.000 50.612  0 374 TYR A N     1 ? 
ATOM   2716 C CA    . TYR A 1 354 ? -15.323 19.899  20.086  1.000 48.933  0 374 TYR A CA    1 ? 
ATOM   2717 C C     . TYR A 1 354 ? -15.584 21.200  20.856  1.000 46.951  0 374 TYR A C     1 ? 
ATOM   2718 O O     . TYR A 1 354 ? -16.244 22.097  20.342  1.000 52.442  0 374 TYR A O     1 ? 
ATOM   2719 C CB    . TYR A 1 354 ? -16.593 19.210  19.564  1.000 47.268  0 374 TYR A CB    1 ? 
ATOM   2720 C CG    . TYR A 1 354 ? -16.327 18.120  18.531  1.000 42.501  0 374 TYR A CG    1 ? 
ATOM   2721 C CD1   . TYR A 1 354 ? -16.046 18.445  17.213  1.000 45.296  0 374 TYR A CD1   1 ? 
ATOM   2722 C CD2   . TYR A 1 354 ? -16.347 16.775  18.881  1.000 45.512  0 374 TYR A CD2   1 ? 
ATOM   2723 C CE1   . TYR A 1 354 ? -15.784 17.468  16.268  1.000 44.445  0 374 TYR A CE1   1 ? 
ATOM   2724 C CE2   . TYR A 1 354 ? -16.099 15.786  17.946  1.000 39.945  0 374 TYR A CE2   1 ? 
ATOM   2725 C CZ    . TYR A 1 354 ? -15.796 16.140  16.644  1.000 42.457  0 374 TYR A CZ    1 ? 
ATOM   2726 O OH    . TYR A 1 354 ? -15.525 15.190  15.706  1.000 41.586  0 374 TYR A OH    1 ? 
ATOM   2727 N N     . GLY A 1 355 ? -15.025 21.329  22.064  1.000 46.847  0 375 GLY A N     1 ? 
ATOM   2728 C CA    . GLY A 1 355 ? -15.095 22.575  22.815  1.000 54.216  0 375 GLY A CA    1 ? 
ATOM   2729 C C     . GLY A 1 355 ? -16.484 22.871  23.401  1.000 48.627  0 375 GLY A C     1 ? 
ATOM   2730 O O     . GLY A 1 355 ? -16.792 24.029  23.686  1.000 42.680  0 375 GLY A O     1 ? 
ATOM   2731 N N     . ARG A 1 356 ? -17.320 21.834  23.549  1.000 48.617  0 376 ARG A N     1 ? 
ATOM   2732 C CA    . ARG A 1 356 ? -18.551 21.922  24.318  1.000 54.599  0 376 ARG A CA    1 ? 
ATOM   2733 C C     . ARG A 1 356 ? -18.179 22.173  25.782  1.000 63.080  0 376 ARG A C     1 ? 
ATOM   2734 O O     . ARG A 1 356 ? -18.826 22.959  26.467  1.000 65.257  0 376 ARG A O     1 ? 
ATOM   2735 C CB    . ARG A 1 356 ? -19.430 20.671  24.167  1.000 52.026  0 376 ARG A CB    1 ? 
ATOM   2736 C CG    . ARG A 1 356 ? -20.049 20.498  22.783  1.000 53.695  0 376 ARG A CG    1 ? 
ATOM   2737 C CD    . ARG A 1 356 ? -21.117 19.419  22.724  1.000 57.147  0 376 ARG A CD    1 ? 
ATOM   2738 N NE    . ARG A 1 356 ? -20.694 18.141  22.148  1.000 67.752  0 376 ARG A NE    1 ? 
ATOM   2739 C CZ    . ARG A 1 356 ? -20.591 17.925  20.846  1.000 79.915  0 376 ARG A CZ    1 ? 
ATOM   2740 N NH1   . ARG A 1 356 ? -20.935 18.877  19.996  1.000 87.014  0 376 ARG A NH1   1 ? 
ATOM   2741 N NH2   . ARG A 1 356 ? -20.167 16.758  20.392  1.000 82.488  0 376 ARG A NH2   1 ? 
ATOM   2742 N N     . GLU A 1 357 ? -17.120 21.498  26.244  1.000 63.641  0 377 GLU A N     1 ? 
ATOM   2743 C CA    . GLU A 1 357 ? -16.587 21.678  27.582  1.000 59.508  0 377 GLU A CA    1 ? 
ATOM   2744 C C     . GLU A 1 357 ? -15.161 22.193  27.447  1.000 67.941  0 377 GLU A C     1 ? 
ATOM   2745 O O     . GLU A 1 357 ? -14.437 21.830  26.515  1.000 72.564  0 377 GLU A O     1 ? 
ATOM   2746 C CB    . GLU A 1 357 ? -16.685 20.352  28.332  1.000 61.470  0 377 GLU A CB    1 ? 
ATOM   2747 C CG    . GLU A 1 357 ? -16.113 20.380  29.743  1.000 67.984  0 377 GLU A CG    1 ? 
ATOM   2748 C CD    . GLU A 1 357 ? -15.813 18.995  30.286  1.000 71.819  0 377 GLU A CD    1 ? 
ATOM   2749 O OE1   . GLU A 1 357 ? -16.727 18.127  30.271  1.000 75.449  0 377 GLU A OE1   1 ? 
ATOM   2750 O OE2   . GLU A 1 357 ? -14.645 18.801  30.719  1.000 74.019  0 377 GLU A OE2   1 ? 
ATOM   2751 N N     . GLU A 1 358 ? -14.784 23.031  28.414  1.000 71.868  0 378 GLU A N     1 ? 
ATOM   2752 C CA    . GLU A 1 358 ? -13.602 23.871  28.347  1.000 76.447  0 378 GLU A CA    1 ? 
ATOM   2753 C C     . GLU A 1 358 ? -12.559 23.271  29.286  1.000 75.324  0 378 GLU A C     1 ? 
ATOM   2754 O O     . GLU A 1 358 ? -12.809 23.146  30.481  1.000 81.083  0 378 GLU A O     1 ? 
ATOM   2755 C CB    . GLU A 1 358 ? -14.045 25.283  28.757  1.000 84.548  0 378 GLU A CB    1 ? 
ATOM   2756 C CG    . GLU A 1 358 ? -13.789 26.363  27.708  1.000 86.150  0 378 GLU A CG    1 ? 
ATOM   2757 C CD    . GLU A 1 358 ? -12.331 26.727  27.495  1.000 99.646  0 378 GLU A CD    1 ? 
ATOM   2758 O OE1   . GLU A 1 358 ? -11.497 25.816  27.320  1.000 105.351 0 378 GLU A OE1   1 ? 
ATOM   2759 O OE2   . GLU A 1 358 ? -12.032 27.937  27.489  1.000 112.296 0 378 GLU A OE2   1 ? 
ATOM   2760 N N     . ARG A 1 359 ? -11.391 22.890  28.756  1.000 78.400  0 379 ARG A N     1 ? 
ATOM   2761 C CA    . ARG A 1 359 ? -10.413 22.172  29.560  1.000 69.386  0 379 ARG A CA    1 ? 
ATOM   2762 C C     . ARG A 1 359 ? -8.995  22.362  29.016  1.000 70.656  0 379 ARG A C     1 ? 
ATOM   2763 O O     . ARG A 1 359 ? -8.782  22.736  27.860  1.000 64.440  0 379 ARG A O     1 ? 
ATOM   2764 C CB    . ARG A 1 359 ? -10.880 20.715  29.621  1.000 69.156  0 379 ARG A CB    1 ? 
ATOM   2765 C CG    . ARG A 1 359 ? -10.120 19.827  30.588  1.000 62.958  0 379 ARG A CG    1 ? 
ATOM   2766 C CD    . ARG A 1 359 ? -10.920 18.573  30.820  1.000 64.002  0 379 ARG A CD    1 ? 
ATOM   2767 N NE    . ARG A 1 359 ? -10.251 17.658  31.750  1.000 70.117  0 379 ARG A NE    1 ? 
ATOM   2768 C CZ    . ARG A 1 359 ? -10.872 16.698  32.437  1.000 68.455  0 379 ARG A CZ    1 ? 
ATOM   2769 N NH1   . ARG A 1 359 ? -12.192 16.624  32.451  1.000 70.532  0 379 ARG A NH1   1 ? 
ATOM   2770 N NH2   . ARG A 1 359 ? -10.175 15.824  33.131  1.000 67.667  0 379 ARG A NH2   1 ? 
ATOM   2771 N N     . ASP A 1 360 ? -8.019  22.082  29.887  1.000 65.779  0 380 ASP A N     1 ? 
ATOM   2772 C CA    . ASP A 1 360 ? -6.607  22.311  29.622  1.000 67.663  0 380 ASP A CA    1 ? 
ATOM   2773 C C     . ASP A 1 360 ? -6.053  21.303  28.612  1.000 57.525  0 380 ASP A C     1 ? 
ATOM   2774 O O     . ASP A 1 360 ? -4.868  21.347  28.306  1.000 55.887  0 380 ASP A O     1 ? 
ATOM   2775 C CB    . ASP A 1 360 ? -5.820  22.190  30.919  1.000 77.886  0 380 ASP A CB    1 ? 
ATOM   2776 C CG    . ASP A 1 360 ? -5.905  20.817  31.583  1.000 92.755  0 380 ASP A CG    1 ? 
ATOM   2777 O OD1   . ASP A 1 360 ? -6.974  20.157  31.466  1.000 85.019  0 380 ASP A OD1   1 ? 
ATOM   2778 O OD2   . ASP A 1 360 ? -4.913  20.417  32.231  1.000 111.880 0 380 ASP A OD2   1 ? 
ATOM   2779 N N     . TRP A 1 361 ? -6.898  20.391  28.119  1.000 50.288  0 381 TRP A N     1 ? 
ATOM   2780 C CA    . TRP A 1 361 ? -6.495  19.376  27.164  1.000 47.174  0 381 TRP A CA    1 ? 
ATOM   2781 C C     . TRP A 1 361 ? -6.460  19.902  25.728  1.000 52.137  0 381 TRP A C     1 ? 
ATOM   2782 O O     . TRP A 1 361 ? -5.817  19.281  24.891  1.000 50.573  0 381 TRP A O     1 ? 
ATOM   2783 C CB    . TRP A 1 361 ? -7.398  18.142  27.289  1.000 46.437  0 381 TRP A CB    1 ? 
ATOM   2784 C CG    . TRP A 1 361 ? -7.151  17.346  28.541  1.000 39.169  0 381 TRP A CG    1 ? 
ATOM   2785 C CD1   . TRP A 1 361 ? -6.182  17.574  29.468  1.000 42.756  0 381 TRP A CD1   1 ? 
ATOM   2786 C CD2   . TRP A 1 361 ? -7.823  16.143  28.972  1.000 42.643  0 381 TRP A CD2   1 ? 
ATOM   2787 N NE1   . TRP A 1 361 ? -6.217  16.626  30.452  1.000 43.265  0 381 TRP A NE1   1 ? 
ATOM   2788 C CE2   . TRP A 1 361 ? -7.204  15.728  30.172  1.000 39.940  0 381 TRP A CE2   1 ? 
ATOM   2789 C CE3   . TRP A 1 361 ? -8.876  15.370  28.466  1.000 41.005  0 381 TRP A CE3   1 ? 
ATOM   2790 C CZ2   . TRP A 1 361 ? -7.608  14.597  30.877  1.000 40.554  0 381 TRP A CZ2   1 ? 
ATOM   2791 C CZ3   . TRP A 1 361 ? -9.253  14.237  29.152  1.000 40.025  0 381 TRP A CZ3   1 ? 
ATOM   2792 C CH2   . TRP A 1 361 ? -8.620  13.851  30.330  1.000 35.200  0 381 TRP A CH2   1 ? 
ATOM   2793 N N     . THR A 1 362 ? -7.092  21.043  25.416  1.000 49.133  0 382 THR A N     1 ? 
ATOM   2794 C CA    . THR A 1 362 ? -7.082  21.490  24.030  1.000 46.748  0 382 THR A CA    1 ? 
ATOM   2795 C C     . THR A 1 362 ? -6.306  22.796  23.863  1.000 47.678  0 382 THR A C     1 ? 
ATOM   2796 O O     . THR A 1 362 ? -6.109  23.561  24.801  1.000 47.256  0 382 THR A O     1 ? 
ATOM   2797 C CB    . THR A 1 362 ? -8.498  21.584  23.444  1.000 52.087  0 382 THR A CB    1 ? 
ATOM   2798 O OG1   . THR A 1 362 ? -9.258  22.583  24.115  1.000 47.015  0 382 THR A OG1   1 ? 
ATOM   2799 C CG2   . THR A 1 362 ? -9.254  20.269  23.531  1.000 52.670  0 382 THR A CG2   1 ? 
ATOM   2800 N N     . ILE A 1 363 ? -5.887  23.005  22.616  1.000 45.802  0 383 ILE A N     1 ? 
ATOM   2801 C CA    . ILE A 1 363 ? -5.175  24.174  22.143  1.000 53.177  0 383 ILE A CA    1 ? 
ATOM   2802 C C     . ILE A 1 363 ? -5.922  24.683  20.905  1.000 52.242  0 383 ILE A C     1 ? 
ATOM   2803 O O     . ILE A 1 363 ? -6.376  23.888  20.095  1.000 57.825  0 383 ILE A O     1 ? 
ATOM   2804 C CB    . ILE A 1 363 ? -3.709  23.775  21.873  1.000 67.978  0 383 ILE A CB    1 ? 
ATOM   2805 C CG1   . ILE A 1 363 ? -3.034  23.301  23.181  1.000 73.160  0 383 ILE A CG1   1 ? 
ATOM   2806 C CG2   . ILE A 1 363 ? -2.921  24.892  21.181  1.000 73.293  0 383 ILE A CG2   1 ? 
ATOM   2807 C CD1   . ILE A 1 363 ? -1.554  22.976  23.069  1.000 72.538  0 383 ILE A CD1   1 ? 
ATOM   2808 N N     . VAL A 1 364 ? -6.111  26.006  20.806  1.000 47.280  0 384 VAL A N     1 ? 
ATOM   2809 C CA    . VAL A 1 364 ? -6.904  26.637  19.770  1.000 48.889  0 384 VAL A CA    1 ? 
ATOM   2810 C C     . VAL A 1 364 ? -5.973  27.119  18.674  1.000 50.140  0 384 VAL A C     1 ? 
ATOM   2811 O O     . VAL A 1 364 ? -4.940  27.693  18.969  1.000 50.467  0 384 VAL A O     1 ? 
ATOM   2812 C CB    . VAL A 1 364 ? -7.675  27.841  20.347  1.000 55.425  0 384 VAL A CB    1 ? 
ATOM   2813 C CG1   . VAL A 1 364 ? -8.160  28.791  19.259  1.000 54.085  0 384 VAL A CG1   1 ? 
ATOM   2814 C CG2   . VAL A 1 364 ? -8.824  27.386  21.232  1.000 57.126  0 384 VAL A CG2   1 ? 
ATOM   2815 N N     . LEU A 1 365 ? -6.365  26.934  17.415  1.000 57.872  0 385 LEU A N     1 ? 
ATOM   2816 C CA    . LEU A 1 365 ? -5.605  27.492  16.305  1.000 60.612  0 385 LEU A CA    1 ? 
ATOM   2817 C C     . LEU A 1 365 ? -6.079  28.928  16.031  1.000 55.250  0 385 LEU A C     1 ? 
ATOM   2818 O O     . LEU A 1 365 ? -5.190  29.794  16.110  1.000 58.862  0 385 LEU A O     1 ? 
ATOM   2819 C CB    . LEU A 1 365 ? -5.725  26.618  15.060  1.000 60.392  0 385 LEU A CB    1 ? 
ATOM   2820 C CG    . LEU A 1 365 ? -5.219  25.177  15.186  1.000 64.239  0 385 LEU A CG    1 ? 
ATOM   2821 C CD1   . LEU A 1 365 ? -4.676  24.742  13.833  1.000 67.996  0 385 LEU A CD1   1 ? 
ATOM   2822 C CD2   . LEU A 1 365 ? -4.170  24.959  16.277  1.000 70.087  0 385 LEU A CD2   1 ? 
ATOM   2823 N N     . VAL B 1 1   ? -5.009  -9.750  -11.159 1.000 56.673  0 21  VAL B N     1 ? 
ATOM   2824 C CA    . VAL B 1 1   ? -5.220  -10.351 -12.517 1.000 64.294  0 21  VAL B CA    1 ? 
ATOM   2825 C C     . VAL B 1 1   ? -3.892  -10.933 -13.030 1.000 59.868  0 21  VAL B C     1 ? 
ATOM   2826 O O     . VAL B 1 1   ? -3.860  -12.127 -13.329 1.000 51.941  0 21  VAL B O     1 ? 
ATOM   2827 C CB    . VAL B 1 1   ? -5.904  -9.428  -13.553 1.000 70.299  0 21  VAL B CB    1 ? 
ATOM   2828 C CG1   . VAL B 1 1   ? -6.251  -10.132 -14.869 1.000 72.505  0 21  VAL B CG1   1 ? 
ATOM   2829 C CG2   . VAL B 1 1   ? -7.178  -8.811  -12.986 1.000 78.495  0 21  VAL B CG2   1 ? 
ATOM   2830 N N     . VAL B 1 2   ? -2.806  -10.136 -13.154 1.000 53.850  0 22  VAL B N     1 ? 
ATOM   2831 C CA    . VAL B 1 2   ? -1.507  -10.696 -13.551 1.000 45.603  0 22  VAL B CA    1 ? 
ATOM   2832 C C     . VAL B 1 2   ? -0.790  -11.230 -12.298 1.000 44.110  0 22  VAL B C     1 ? 
ATOM   2833 O O     . VAL B 1 2   ? -0.256  -10.460 -11.478 1.000 36.729  0 22  VAL B O     1 ? 
ATOM   2834 C CB    . VAL B 1 2   ? -0.566  -9.772  -14.357 1.000 52.780  0 22  VAL B CB    1 ? 
ATOM   2835 C CG1   . VAL B 1 2   ? 0.773   -10.442 -14.666 1.000 55.331  0 22  VAL B CG1   1 ? 
ATOM   2836 C CG2   . VAL B 1 2   ? -1.194  -9.283  -15.662 1.000 55.044  0 22  VAL B CG2   1 ? 
ATOM   2837 N N     . GLY B 1 3   ? -0.717  -12.578 -12.215 1.000 38.257  0 23  GLY B N     1 ? 
ATOM   2838 C CA    . GLY B 1 3   ? -0.235  -13.307 -11.043 1.000 35.906  0 23  GLY B CA    1 ? 
ATOM   2839 C C     . GLY B 1 3   ? 1.289   -13.263 -10.864 1.000 32.049  0 23  GLY B C     1 ? 
ATOM   2840 O O     . GLY B 1 3   ? 1.782   -13.263 -9.736  1.000 36.035  0 23  GLY B O     1 ? 
ATOM   2841 N N     . THR B 1 4   ? 2.064   -13.260 -11.957 1.000 28.970  0 24  THR B N     1 ? 
ATOM   2842 C CA    . THR B 1 4   ? 3.510   -13.071 -11.836 1.000 28.488  0 24  THR B CA    1 ? 
ATOM   2843 C C     . THR B 1 4   ? 4.007   -12.272 -13.034 1.000 27.971  0 24  THR B C     1 ? 
ATOM   2844 O O     . THR B 1 4   ? 3.514   -12.430 -14.150 1.000 28.761  0 24  THR B O     1 ? 
ATOM   2845 C CB    . THR B 1 4   ? 4.289   -14.384 -11.715 1.000 28.977  0 24  THR B CB    1 ? 
ATOM   2846 O OG1   . THR B 1 4   ? 5.640   -14.049 -11.386 1.000 31.364  0 24  THR B OG1   1 ? 
ATOM   2847 C CG2   . THR B 1 4   ? 4.275   -15.204 -12.992 1.000 30.862  0 24  THR B CG2   1 ? 
ATOM   2848 N N     . PHE B 1 5   ? 5.047   -11.480 -12.808 1.000 27.828  0 25  PHE B N     1 ? 
ATOM   2849 C CA    . PHE B 1 5   ? 5.820   -10.929 -13.914 1.000 26.463  0 25  PHE B CA    1 ? 
ATOM   2850 C C     . PHE B 1 5   ? 6.649   -12.043 -14.553 1.000 28.662  0 25  PHE B C     1 ? 
ATOM   2851 O O     . PHE B 1 5   ? 6.869   -13.113 -13.963 1.000 28.084  0 25  PHE B O     1 ? 
ATOM   2852 C CB    . PHE B 1 5   ? 6.628   -9.720  -13.424 1.000 25.248  0 25  PHE B CB    1 ? 
ATOM   2853 C CG    . PHE B 1 5   ? 7.561   -10.082 -12.288 1.000 25.410  0 25  PHE B CG    1 ? 
ATOM   2854 C CD1   . PHE B 1 5   ? 8.847   -10.562 -12.542 1.000 25.551  0 25  PHE B CD1   1 ? 
ATOM   2855 C CD2   . PHE B 1 5   ? 7.168   -9.925  -10.966 1.000 23.215  0 25  PHE B CD2   1 ? 
ATOM   2856 C CE1   . PHE B 1 5   ? 9.694   -10.870 -11.503 1.000 22.502  0 25  PHE B CE1   1 ? 
ATOM   2857 C CE2   . PHE B 1 5   ? 8.036   -10.200 -9.934  1.000 23.760  0 25  PHE B CE2   1 ? 
ATOM   2858 C CZ    . PHE B 1 5   ? 9.282   -10.707 -10.196 1.000 24.900  0 25  PHE B CZ    1 ? 
ATOM   2859 N N     . LYS B 1 6   ? 7.060   -11.795 -15.807 1.000 28.654  0 26  LYS B N     1 ? 
ATOM   2860 C CA    . LYS B 1 6   ? 7.926   -12.712 -16.531 1.000 31.404  0 26  LYS B CA    1 ? 
ATOM   2861 C C     . LYS B 1 6   ? 9.175   -12.001 -17.061 1.000 29.172  0 26  LYS B C     1 ? 
ATOM   2862 O O     . LYS B 1 6   ? 9.092   -10.874 -17.566 1.000 27.183  0 26  LYS B O     1 ? 
ATOM   2863 C CB    . LYS B 1 6   ? 7.114   -13.370 -17.655 1.000 38.388  0 26  LYS B CB    1 ? 
ATOM   2864 C CG    . LYS B 1 6   ? 6.018   -14.355 -17.183 1.000 42.160  0 26  LYS B CG    1 ? 
ATOM   2865 C CD    . LYS B 1 6   ? 5.917   -15.583 -18.082 1.000 49.223  0 26  LYS B CD    1 ? 
ATOM   2866 C CE    . LYS B 1 6   ? 5.610   -16.859 -17.354 1.000 58.582  0 26  LYS B CE    1 ? 
ATOM   2867 N NZ    . LYS B 1 6   ? 4.387   -16.676 -16.558 1.000 66.650  0 26  LYS B NZ    1 ? 
ATOM   2868 N N     . ALA B 1 7   ? 10.335  -12.672 -16.946 1.000 27.387  0 27  ALA B N     1 ? 
ATOM   2869 C CA    . ALA B 1 7   ? 11.600  -12.147 -17.457 1.000 29.225  0 27  ALA B CA    1 ? 
ATOM   2870 C C     . ALA B 1 7   ? 11.526  -11.865 -18.962 1.000 30.601  0 27  ALA B C     1 ? 
ATOM   2871 O O     . ALA B 1 7   ? 12.107  -10.886 -19.421 1.000 25.264  0 27  ALA B O     1 ? 
ATOM   2872 C CB    . ALA B 1 7   ? 12.743  -13.093 -17.136 1.000 30.128  0 27  ALA B CB    1 ? 
ATOM   2873 N N     . LYS B 1 8   ? 10.697  -12.640 -19.686 1.000 29.687  0 28  LYS B N     1 ? 
ATOM   2874 C CA    . LYS B 1 8   ? 10.558  -12.491 -21.127 1.000 30.719  0 28  LYS B CA    1 ? 
ATOM   2875 C C     . LYS B 1 8   ? 10.028  -11.099 -21.438 1.000 27.540  0 28  LYS B C     1 ? 
ATOM   2876 O O     . LYS B 1 8   ? 10.246  -10.622 -22.548 1.000 30.627  0 28  LYS B O     1 ? 
ATOM   2877 C CB    . LYS B 1 8   ? 9.662   -13.554 -21.773 1.000 32.214  0 28  LYS B CB    1 ? 
ATOM   2878 N N     . ASP B 1 9   ? 9.362   -10.444 -20.470 1.000 26.429  0 29  ASP B N     1 ? 
ATOM   2879 C CA    . ASP B 1 9   ? 8.717   -9.155  -20.702 1.000 27.354  0 29  ASP B CA    1 ? 
ATOM   2880 C C     . ASP B 1 9   ? 9.620   -7.996  -20.291 1.000 28.947  0 29  ASP B C     1 ? 
ATOM   2881 O O     . ASP B 1 9   ? 9.167   -6.857  -20.299 1.000 30.561  0 29  ASP B O     1 ? 
ATOM   2882 C CB    . ASP B 1 9   ? 7.382   -8.995  -19.993 1.000 27.850  0 29  ASP B CB    1 ? 
ATOM   2883 C CG    . ASP B 1 9   ? 6.275   -9.941  -20.451 1.000 33.048  0 29  ASP B CG    1 ? 
ATOM   2884 O OD1   . ASP B 1 9   ? 6.279   -10.310 -21.643 1.000 35.511  0 29  ASP B OD1   1 ? 
ATOM   2885 O OD2   . ASP B 1 9   ? 5.389   -10.256 -19.628 1.000 37.158  0 29  ASP B OD2   1 ? 
ATOM   2886 N N     . LEU B 1 10  ? 10.865  -8.276  -19.910 1.000 28.353  0 30  LEU B N     1 ? 
ATOM   2887 C CA    . LEU B 1 10  ? 11.717  -7.232  -19.366 1.000 26.660  0 30  LEU B CA    1 ? 
ATOM   2888 C C     . LEU B 1 10  ? 11.785  -6.057  -20.331 1.000 28.786  0 30  LEU B C     1 ? 
ATOM   2889 O O     . LEU B 1 10  ? 12.005  -6.234  -21.530 1.000 28.608  0 30  LEU B O     1 ? 
ATOM   2890 C CB    . LEU B 1 10  ? 13.122  -7.762  -19.103 1.000 29.346  0 30  LEU B CB    1 ? 
ATOM   2891 C CG    . LEU B 1 10  ? 13.438  -8.186  -17.668 1.000 30.339  0 30  LEU B CG    1 ? 
ATOM   2892 C CD1   . LEU B 1 10  ? 14.694  -9.025  -17.665 1.000 32.804  0 30  LEU B CD1   1 ? 
ATOM   2893 C CD2   . LEU B 1 10  ? 13.639  -6.979  -16.774 1.000 29.183  0 30  LEU B CD2   1 ? 
ATOM   2894 N N     . ILE B 1 11  ? 11.722  -4.854  -19.783 1.000 23.287  0 31  ILE B N     1 ? 
ATOM   2895 C CA    . ILE B 1 11  ? 11.975  -3.663  -20.579 1.000 27.076  0 31  ILE B CA    1 ? 
ATOM   2896 C C     . ILE B 1 11  ? 13.267  -3.035  -20.079 1.000 28.585  0 31  ILE B C     1 ? 
ATOM   2897 O O     . ILE B 1 11  ? 13.321  -2.664  -18.908 1.000 29.325  0 31  ILE B O     1 ? 
ATOM   2898 C CB    . ILE B 1 11  ? 10.819  -2.671  -20.429 1.000 27.456  0 31  ILE B CB    1 ? 
ATOM   2899 C CG1   . ILE B 1 11  ? 9.551   -3.218  -21.106 1.000 31.276  0 31  ILE B CG1   1 ? 
ATOM   2900 C CG2   . ILE B 1 11  ? 11.178  -1.291  -20.991 1.000 31.062  0 31  ILE B CG2   1 ? 
ATOM   2901 C CD1   . ILE B 1 11  ? 8.267   -2.663  -20.530 1.000 34.335  0 31  ILE B CD1   1 ? 
ATOM   2902 N N     . VAL B 1 12  ? 14.231  -2.823  -20.979 1.000 27.476  0 32  VAL B N     1 ? 
ATOM   2903 C CA    . VAL B 1 12  ? 15.562  -2.354  -20.605 1.000 30.880  0 32  VAL B CA    1 ? 
ATOM   2904 C C     . VAL B 1 12  ? 15.806  -0.944  -21.111 1.000 30.897  0 32  VAL B C     1 ? 
ATOM   2905 O O     . VAL B 1 12  ? 15.718  -0.709  -22.303 1.000 31.463  0 32  VAL B O     1 ? 
ATOM   2906 C CB    . VAL B 1 12  ? 16.620  -3.316  -21.157 1.000 34.069  0 32  VAL B CB    1 ? 
ATOM   2907 C CG1   . VAL B 1 12  ? 18.023  -2.909  -20.710 1.000 31.262  0 32  VAL B CG1   1 ? 
ATOM   2908 C CG2   . VAL B 1 12  ? 16.302  -4.733  -20.735 1.000 34.038  0 32  VAL B CG2   1 ? 
ATOM   2909 N N     . THR B 1 13  ? 16.140  -0.018  -20.211 1.000 29.081  0 33  THR B N     1 ? 
ATOM   2910 C CA    . THR B 1 13  ? 16.456  1.360   -20.553 1.000 28.144  0 33  THR B CA    1 ? 
ATOM   2911 C C     . THR B 1 13  ? 17.876  1.637   -20.087 1.000 30.199  0 33  THR B C     1 ? 
ATOM   2912 O O     . THR B 1 13  ? 18.066  1.945   -18.944 1.000 29.213  0 33  THR B O     1 ? 
ATOM   2913 C CB    . THR B 1 13  ? 15.496  2.321   -19.845 1.000 33.551  0 33  THR B CB    1 ? 
ATOM   2914 O OG1   . THR B 1 13  ? 14.210  1.907   -20.285 1.000 30.116  0 33  THR B OG1   1 ? 
ATOM   2915 C CG2   . THR B 1 13  ? 15.779  3.793   -20.150 1.000 34.220  0 33  THR B CG2   1 ? 
ATOM   2916 N N     . PRO B 1 14  ? 18.927  1.540   -20.922 1.000 37.453  0 34  PRO B N     1 ? 
ATOM   2917 C CA    . PRO B 1 14  ? 20.294  1.666   -20.411 1.000 33.284  0 34  PRO B CA    1 ? 
ATOM   2918 C C     . PRO B 1 14  ? 20.588  3.105   -20.035 1.000 35.118  0 34  PRO B C     1 ? 
ATOM   2919 O O     . PRO B 1 14  ? 19.986  4.022   -20.596 1.000 33.971  0 34  PRO B O     1 ? 
ATOM   2920 C CB    . PRO B 1 14  ? 21.169  1.149   -21.575 1.000 40.853  0 34  PRO B CB    1 ? 
ATOM   2921 C CG    . PRO B 1 14  ? 20.201  0.364   -22.437 1.000 47.758  0 34  PRO B CG    1 ? 
ATOM   2922 C CD    . PRO B 1 14  ? 18.883  1.136   -22.339 1.000 41.167  0 34  PRO B CD    1 ? 
ATOM   2923 N N     . ALA B 1 15  ? 21.513  3.285   -19.091 1.000 26.424  0 35  ALA B N     1 ? 
ATOM   2924 C CA    . ALA B 1 15  ? 21.991  4.598   -18.726 1.000 28.493  0 35  ALA B CA    1 ? 
ATOM   2925 C C     . ALA B 1 15  ? 22.786  5.131   -19.911 1.000 31.359  0 35  ALA B C     1 ? 
ATOM   2926 O O     . ALA B 1 15  ? 23.409  4.355   -20.641 1.000 31.669  0 35  ALA B O     1 ? 
ATOM   2927 C CB    . ALA B 1 15  ? 22.844  4.516   -17.479 1.000 30.425  0 35  ALA B CB    1 ? 
ATOM   2928 N N     . GLU B 1 16  ? 22.786  6.447   -20.049 1.000 34.018  0 36  GLU B N     1 ? 
ATOM   2929 C CA    . GLU B 1 16  ? 23.482  7.105   -21.139 1.000 41.728  0 36  GLU B CA    1 ? 
ATOM   2930 C C     . GLU B 1 16  ? 24.949  7.366   -20.790 1.000 36.176  0 36  GLU B C     1 ? 
ATOM   2931 O O     . GLU B 1 16  ? 25.769  7.289   -21.711 1.000 33.380  0 36  GLU B O     1 ? 
ATOM   2932 C CB    . GLU B 1 16  ? 22.733  8.361   -21.600 1.000 46.660  0 36  GLU B CB    1 ? 
ATOM   2933 C CG    . GLU B 1 16  ? 21.570  7.961   -22.515 1.000 56.152  0 36  GLU B CG    1 ? 
ATOM   2934 C CD    . GLU B 1 16  ? 20.983  8.978   -23.475 1.000 55.747  0 36  GLU B CD    1 ? 
ATOM   2935 O OE1   . GLU B 1 16  ? 21.435  10.139  -23.476 1.000 51.746  0 36  GLU B OE1   1 ? 
ATOM   2936 O OE2   . GLU B 1 16  ? 20.086  8.571   -24.253 1.000 72.298  0 36  GLU B OE2   1 ? 
ATOM   2937 N N     . ILE B 1 17  ? 25.227  7.710   -19.521 1.000 30.302  0 37  ILE B N     1 ? 
ATOM   2938 C CA    . ILE B 1 17  ? 26.559  7.958   -18.981 1.000 33.567  0 37  ILE B CA    1 ? 
ATOM   2939 C C     . ILE B 1 17  ? 26.862  6.903   -17.908 1.000 33.553  0 37  ILE B C     1 ? 
ATOM   2940 O O     . ILE B 1 17  ? 26.192  6.863   -16.891 1.000 35.859  0 37  ILE B O     1 ? 
ATOM   2941 C CB    . ILE B 1 17  ? 26.632  9.378   -18.386 1.000 37.127  0 37  ILE B CB    1 ? 
ATOM   2942 C CG1   . ILE B 1 17  ? 26.336  10.426  -19.468 1.000 38.894  0 37  ILE B CG1   1 ? 
ATOM   2943 C CG2   . ILE B 1 17  ? 27.969  9.680   -17.696 1.000 35.213  0 37  ILE B CG2   1 ? 
ATOM   2944 C CD1   . ILE B 1 17  ? 26.143  11.814  -18.880 1.000 46.737  0 37  ILE B CD1   1 ? 
ATOM   2945 N N     . LEU B 1 18  ? 27.855  6.049   -18.130 1.000 26.971  0 38  LEU B N     1 ? 
ATOM   2946 C CA    . LEU B 1 18  ? 28.202  5.024   -17.153 1.000 27.241  0 38  LEU B CA    1 ? 
ATOM   2947 C C     . LEU B 1 18  ? 29.170  5.604   -16.115 1.000 30.577  0 38  LEU B C     1 ? 
ATOM   2948 O O     . LEU B 1 18  ? 30.035  6.406   -16.449 1.000 29.677  0 38  LEU B O     1 ? 
ATOM   2949 C CB    . LEU B 1 18  ? 28.796  3.818   -17.878 1.000 26.722  0 38  LEU B CB    1 ? 
ATOM   2950 C CG    . LEU B 1 18  ? 27.900  3.138   -18.912 1.000 28.664  0 38  LEU B CG    1 ? 
ATOM   2951 C CD1   . LEU B 1 18  ? 28.526  1.837   -19.430 1.000 28.413  0 38  LEU B CD1   1 ? 
ATOM   2952 C CD2   . LEU B 1 18  ? 26.549  2.856   -18.350 1.000 28.220  0 38  LEU B CD2   1 ? 
ATOM   2953 N N     . LYS B 1 19  ? 29.029  5.202   -14.847 1.000 29.167  0 39  LYS B N     1 ? 
ATOM   2954 C CA    . LYS B 1 19  ? 29.896  5.686   -13.781 1.000 32.311  0 39  LYS B CA    1 ? 
ATOM   2955 C C     . LYS B 1 19  ? 31.222  4.905   -13.753 1.000 29.322  0 39  LYS B C     1 ? 
ATOM   2956 O O     . LYS B 1 19  ? 31.354  3.802   -14.272 1.000 32.076  0 39  LYS B O     1 ? 
ATOM   2957 C CB    . LYS B 1 19  ? 29.225  5.545   -12.406 1.000 30.501  0 39  LYS B CB    1 ? 
ATOM   2958 C CG    . LYS B 1 19  ? 27.994  6.389   -12.133 1.000 34.166  0 39  LYS B CG    1 ? 
ATOM   2959 C CD    . LYS B 1 19  ? 27.320  6.037   -10.792 1.000 33.235  0 39  LYS B CD    1 ? 
ATOM   2960 C CE    . LYS B 1 19  ? 26.709  4.640   -10.771 1.000 33.080  0 39  LYS B CE    1 ? 
ATOM   2961 N NZ    . LYS B 1 19  ? 25.626  4.554   -9.787  1.000 33.349  0 39  LYS B NZ    1 ? 
ATOM   2962 N N     . GLU B 1 20  ? 32.217  5.517   -13.122 1.000 38.367  0 40  GLU B N     1 ? 
ATOM   2963 C CA    . GLU B 1 20  ? 33.528  4.917   -12.886 1.000 43.967  0 40  GLU B CA    1 ? 
ATOM   2964 C C     . GLU B 1 20  ? 33.423  3.867   -11.783 1.000 36.575  0 40  GLU B C     1 ? 
ATOM   2965 O O     . GLU B 1 20  ? 32.841  4.138   -10.745 1.000 34.400  0 40  GLU B O     1 ? 
ATOM   2966 C CB    . GLU B 1 20  ? 34.516  5.999   -12.417 1.000 53.329  0 40  GLU B CB    1 ? 
ATOM   2967 C CG    . GLU B 1 20  ? 33.893  7.053   -11.498 1.000 60.588  0 40  GLU B CG    1 ? 
ATOM   2968 C CD    . GLU B 1 20  ? 33.046  8.141   -12.181 1.000 76.118  0 40  GLU B CD    1 ? 
ATOM   2969 O OE1   . GLU B 1 20  ? 31.763  8.115   -12.215 1.000 57.054  0 40  GLU B OE1   1 ? 
ATOM   2970 O OE2   . GLU B 1 20  ? 33.725  9.076   -12.676 1.000 83.738  0 40  GLU B OE2   1 ? 
ATOM   2971 N N     . LYS B 1 21  ? 33.989  2.693   -12.017 1.000 36.729  0 41  LYS B N     1 ? 
ATOM   2972 C CA    . LYS B 1 21  ? 34.020  1.630   -11.038 1.000 40.585  0 41  LYS B CA    1 ? 
ATOM   2973 C C     . LYS B 1 21  ? 34.976  1.996   -9.913  1.000 43.600  0 41  LYS B C     1 ? 
ATOM   2974 O O     . LYS B 1 21  ? 36.002  2.634   -10.120 1.000 42.016  0 41  LYS B O     1 ? 
ATOM   2975 C CB    . LYS B 1 21  ? 34.576  0.324   -11.608 1.000 40.565  0 41  LYS B CB    1 ? 
ATOM   2976 C CG    . LYS B 1 21  ? 33.582  -0.631  -12.176 1.000 41.880  0 41  LYS B CG    1 ? 
ATOM   2977 C CD    . LYS B 1 21  ? 32.633  0.003   -13.176 1.000 42.213  0 41  LYS B CD    1 ? 
ATOM   2978 C CE    . LYS B 1 21  ? 31.986  -1.023  -14.013 1.000 34.963  0 41  LYS B CE    1 ? 
ATOM   2979 N NZ    . LYS B 1 21  ? 31.455  -0.469  -15.262 1.000 36.001  0 41  LYS B NZ    1 ? 
ATOM   2980 N N     . PRO B 1 22  ? 34.707  1.545   -8.681  1.000 40.624  0 42  PRO B N     1 ? 
ATOM   2981 C CA    . PRO B 1 22  ? 35.594  1.867   -7.567  1.000 40.855  0 42  PRO B CA    1 ? 
ATOM   2982 C C     . PRO B 1 22  ? 36.785  0.905   -7.590  1.000 42.639  0 42  PRO B C     1 ? 
ATOM   2983 O O     . PRO B 1 22  ? 36.764  -0.150  -8.244  1.000 39.419  0 42  PRO B O     1 ? 
ATOM   2984 C CB    . PRO B 1 22  ? 34.609  1.612   -6.390  1.000 39.387  0 42  PRO B CB    1 ? 
ATOM   2985 C CG    . PRO B 1 22  ? 33.880  0.353   -6.855  1.000 40.417  0 42  PRO B CG    1 ? 
ATOM   2986 C CD    . PRO B 1 22  ? 33.616  0.612   -8.329  1.000 39.127  0 42  PRO B CD    1 ? 
ATOM   2987 N N     . ASP B 1 23  ? 37.806  1.255   -6.815  1.000 48.801  0 43  ASP B N     1 ? 
ATOM   2988 C CA    . ASP B 1 23  ? 38.906  0.360   -6.497  1.000 47.808  0 43  ASP B CA    1 ? 
ATOM   2989 C C     . ASP B 1 23  ? 38.430  -0.711  -5.508  1.000 41.704  0 43  ASP B C     1 ? 
ATOM   2990 O O     . ASP B 1 23  ? 37.975  -0.366  -4.423  1.000 45.763  0 43  ASP B O     1 ? 
ATOM   2991 C CB    . ASP B 1 23  ? 40.029  1.201   -5.912  1.000 56.666  0 43  ASP B CB    1 ? 
ATOM   2992 C CG    . ASP B 1 23  ? 41.278  0.484   -5.421  1.000 61.083  0 43  ASP B CG    1 ? 
ATOM   2993 O OD1   . ASP B 1 23  ? 41.404  -0.748  -5.636  1.000 57.617  0 43  ASP B OD1   1 ? 
ATOM   2994 O OD2   . ASP B 1 23  ? 42.122  1.189   -4.829  1.000 72.719  0 43  ASP B OD2   1 ? 
ATOM   2995 N N     . PRO B 1 24  ? 38.570  -2.025  -5.819  1.000 44.062  0 44  PRO B N     1 ? 
ATOM   2996 C CA    . PRO B 1 24  ? 38.031  -3.091  -4.974  1.000 52.942  0 44  PRO B CA    1 ? 
ATOM   2997 C C     . PRO B 1 24  ? 38.657  -3.251  -3.589  1.000 62.634  0 44  PRO B C     1 ? 
ATOM   2998 O O     . PRO B 1 24  ? 38.102  -3.941  -2.736  1.000 65.585  0 44  PRO B O     1 ? 
ATOM   2999 C CB    . PRO B 1 24  ? 38.188  -4.382  -5.820  1.000 54.458  0 44  PRO B CB    1 ? 
ATOM   3000 C CG    . PRO B 1 24  ? 39.218  -4.056  -6.886  1.000 49.147  0 44  PRO B CG    1 ? 
ATOM   3001 C CD    . PRO B 1 24  ? 39.207  -2.543  -7.042  1.000 47.075  0 44  PRO B CD    1 ? 
ATOM   3002 N N     . ASN B 1 25  ? 39.791  -2.579  -3.362  1.000 64.176  0 45  ASN B N     1 ? 
ATOM   3003 C CA    . ASN B 1 25  ? 40.470  -2.634  -2.081  1.000 64.287  0 45  ASN B CA    1 ? 
ATOM   3004 C C     . ASN B 1 25  ? 40.013  -1.497  -1.163  1.000 58.436  0 45  ASN B C     1 ? 
ATOM   3005 O O     . ASN B 1 25  ? 40.216  -1.590  0.043   1.000 56.498  0 45  ASN B O     1 ? 
ATOM   3006 C CB    . ASN B 1 25  ? 41.988  -2.660  -2.267  1.000 69.634  0 45  ASN B CB    1 ? 
ATOM   3007 C CG    . ASN B 1 25  ? 42.463  -3.900  -2.995  1.000 73.819  0 45  ASN B CG    1 ? 
ATOM   3008 O OD1   . ASN B 1 25  ? 42.024  -5.016  -2.684  1.000 78.644  0 45  ASN B OD1   1 ? 
ATOM   3009 N ND2   . ASN B 1 25  ? 43.342  -3.733  -3.971  1.000 67.862  0 45  ASN B ND2   1 ? 
ATOM   3010 N N     . ASN B 1 26  ? 39.409  -0.421  -1.689  1.000 51.252  0 46  ASN B N     1 ? 
ATOM   3011 C CA    . ASN B 1 26  ? 38.981  0.671   -0.816  1.000 53.193  0 46  ASN B CA    1 ? 
ATOM   3012 C C     . ASN B 1 26  ? 37.441  0.751   -0.683  1.000 55.346  0 46  ASN B C     1 ? 
ATOM   3013 O O     . ASN B 1 26  ? 36.887  1.834   -0.486  1.000 68.063  0 46  ASN B O     1 ? 
ATOM   3014 C CB    . ASN B 1 26  ? 39.614  1.968   -1.293  1.000 53.514  0 46  ASN B CB    1 ? 
ATOM   3015 N N     . LEU B 1 27  ? 36.745  -0.401  -0.696  1.000 49.015  0 47  LEU B N     1 ? 
ATOM   3016 C CA    . LEU B 1 27  ? 35.283  -0.469  -0.739  1.000 46.696  0 47  LEU B CA    1 ? 
ATOM   3017 C C     . LEU B 1 27  ? 34.652  -0.574  0.646   1.000 41.358  0 47  LEU B C     1 ? 
ATOM   3018 O O     . LEU B 1 27  ? 34.989  -1.472  1.381   1.000 44.492  0 47  LEU B O     1 ? 
ATOM   3019 C CB    . LEU B 1 27  ? 34.904  -1.707  -1.545  1.000 46.584  0 47  LEU B CB    1 ? 
ATOM   3020 C CG    . LEU B 1 27  ? 34.818  -1.487  -3.050  1.000 52.976  0 47  LEU B CG    1 ? 
ATOM   3021 C CD1   . LEU B 1 27  ? 34.638  -2.806  -3.783  1.000 54.667  0 47  LEU B CD1   1 ? 
ATOM   3022 C CD2   . LEU B 1 27  ? 33.677  -0.515  -3.322  1.000 55.146  0 47  LEU B CD2   1 ? 
ATOM   3023 N N     . VAL B 1 28  ? 33.698  0.305   0.978   1.000 42.718  0 48  VAL B N     1 ? 
ATOM   3024 C CA    . VAL B 1 28  ? 32.894  0.160   2.185   1.000 40.383  0 48  VAL B CA    1 ? 
ATOM   3025 C C     . VAL B 1 28  ? 31.562  -0.496  1.806   1.000 38.712  0 48  VAL B C     1 ? 
ATOM   3026 O O     . VAL B 1 28  ? 30.917  -0.054  0.861   1.000 31.597  0 48  VAL B O     1 ? 
ATOM   3027 C CB    . VAL B 1 28  ? 32.682  1.525   2.859   1.000 48.492  0 48  VAL B CB    1 ? 
ATOM   3028 C CG1   . VAL B 1 28  ? 31.710  1.457   4.036   1.000 47.929  0 48  VAL B CG1   1 ? 
ATOM   3029 C CG2   . VAL B 1 28  ? 34.005  2.158   3.275   1.000 57.433  0 48  VAL B CG2   1 ? 
ATOM   3030 N N     . PHE B 1 29  ? 31.163  -1.527  2.568   1.000 32.333  0 49  PHE B N     1 ? 
ATOM   3031 C CA    . PHE B 1 29  ? 29.985  -2.334  2.298   1.000 36.693  0 49  PHE B CA    1 ? 
ATOM   3032 C C     . PHE B 1 29  ? 28.784  -1.415  2.073   1.000 29.606  0 49  PHE B C     1 ? 
ATOM   3033 O O     . PHE B 1 29  ? 28.529  -0.567  2.899   1.000 26.932  0 49  PHE B O     1 ? 
ATOM   3034 C CB    . PHE B 1 29  ? 29.626  -3.315  3.422   1.000 35.051  0 49  PHE B CB    1 ? 
ATOM   3035 C CG    . PHE B 1 29  ? 28.290  -4.014  3.177   1.000 30.684  0 49  PHE B CG    1 ? 
ATOM   3036 C CD1   . PHE B 1 29  ? 28.190  -5.100  2.310   1.000 36.528  0 49  PHE B CD1   1 ? 
ATOM   3037 C CD2   . PHE B 1 29  ? 27.137  -3.597  3.813   1.000 31.006  0 49  PHE B CD2   1 ? 
ATOM   3038 C CE1   . PHE B 1 29  ? 26.964  -5.709  2.064   1.000 33.962  0 49  PHE B CE1   1 ? 
ATOM   3039 C CE2   . PHE B 1 29  ? 25.911  -4.225  3.582   1.000 32.493  0 49  PHE B CE2   1 ? 
ATOM   3040 C CZ    . PHE B 1 29  ? 25.832  -5.278  2.712   1.000 32.533  0 49  PHE B CZ    1 ? 
ATOM   3041 N N     . GLY B 1 30  ? 28.122  -1.576  0.922   1.000 26.961  0 50  GLY B N     1 ? 
ATOM   3042 C CA    . GLY B 1 30  ? 26.816  -1.028  0.641   1.000 26.729  0 50  GLY B CA    1 ? 
ATOM   3043 C C     . GLY B 1 30  ? 26.804  0.477   0.394   1.000 30.315  0 50  GLY B C     1 ? 
ATOM   3044 O O     . GLY B 1 30  ? 25.740  1.100   0.541   1.000 31.480  0 50  GLY B O     1 ? 
ATOM   3045 N N     . THR B 1 31  ? 27.955  1.068   0.045   1.000 33.528  0 51  THR B N     1 ? 
ATOM   3046 C CA    . THR B 1 31  ? 27.978  2.509   -0.167  1.000 33.277  0 51  THR B CA    1 ? 
ATOM   3047 C C     . THR B 1 31  ? 28.034  2.858   -1.648  1.000 29.854  0 51  THR B C     1 ? 
ATOM   3048 O O     . THR B 1 31  ? 27.580  3.928   -2.002  1.000 32.122  0 51  THR B O     1 ? 
ATOM   3049 C CB    . THR B 1 31  ? 29.109  3.198   0.592   1.000 34.834  0 51  THR B CB    1 ? 
ATOM   3050 O OG1   . THR B 1 31  ? 30.310  2.612   0.131   1.000 35.841  0 51  THR B OG1   1 ? 
ATOM   3051 C CG2   . THR B 1 31  ? 28.989  3.050   2.100   1.000 38.273  0 51  THR B CG2   1 ? 
ATOM   3052 N N     . VAL B 1 32  ? 28.551  1.979   -2.506  1.000 29.984  0 52  VAL B N     1 ? 
ATOM   3053 C CA    . VAL B 1 32  ? 28.652  2.265   -3.931  1.000 29.788  0 52  VAL B CA    1 ? 
ATOM   3054 C C     . VAL B 1 32  ? 27.626  1.419   -4.686  1.000 26.645  0 52  VAL B C     1 ? 
ATOM   3055 O O     . VAL B 1 32  ? 27.506  0.224   -4.439  1.000 24.222  0 52  VAL B O     1 ? 
ATOM   3056 C CB    . VAL B 1 32  ? 30.108  1.967   -4.355  1.000 29.497  0 52  VAL B CB    1 ? 
ATOM   3057 C CG1   . VAL B 1 32  ? 30.297  1.831   -5.858  1.000 29.939  0 52  VAL B CG1   1 ? 
ATOM   3058 C CG2   . VAL B 1 32  ? 31.084  3.037   -3.832  1.000 33.720  0 52  VAL B CG2   1 ? 
ATOM   3059 N N     . PHE B 1 33  ? 26.866  2.032   -5.583  1.000 25.474  0 53  PHE B N     1 ? 
ATOM   3060 C CA    . PHE B 1 33  ? 25.862  1.293   -6.349  1.000 27.196  0 53  PHE B CA    1 ? 
ATOM   3061 C C     . PHE B 1 33  ? 26.218  1.357   -7.828  1.000 30.047  0 53  PHE B C     1 ? 
ATOM   3062 O O     . PHE B 1 33  ? 26.815  2.330   -8.289  1.000 25.672  0 53  PHE B O     1 ? 
ATOM   3063 C CB    . PHE B 1 33  ? 24.462  1.852   -6.103  1.000 27.935  0 53  PHE B CB    1 ? 
ATOM   3064 C CG    . PHE B 1 33  ? 24.017  1.740   -4.656  1.000 27.473  0 53  PHE B CG    1 ? 
ATOM   3065 C CD1   . PHE B 1 33  ? 23.498  0.556   -4.166  1.000 29.698  0 53  PHE B CD1   1 ? 
ATOM   3066 C CD2   . PHE B 1 33  ? 24.149  2.805   -3.792  1.000 27.373  0 53  PHE B CD2   1 ? 
ATOM   3067 C CE1   . PHE B 1 33  ? 23.133  0.435   -2.840  1.000 27.450  0 53  PHE B CE1   1 ? 
ATOM   3068 C CE2   . PHE B 1 33  ? 23.772  2.680   -2.470  1.000 29.010  0 53  PHE B CE2   1 ? 
ATOM   3069 C CZ    . PHE B 1 33  ? 23.259  1.497   -2.000  1.000 29.925  0 53  PHE B CZ    1 ? 
ATOM   3070 N N     . THR B 1 34  ? 25.805  0.313   -8.563  1.000 25.679  0 54  THR B N     1 ? 
ATOM   3071 C CA    . THR B 1 34  ? 26.095  0.217   -9.973  1.000 25.769  0 54  THR B CA    1 ? 
ATOM   3072 C C     . THR B 1 34  ? 25.168  1.108   -10.813 1.000 24.374  0 54  THR B C     1 ? 
ATOM   3073 O O     . THR B 1 34  ? 24.444  1.974   -10.320 1.000 28.432  0 54  THR B O     1 ? 
ATOM   3074 C CB    . THR B 1 34  ? 25.978  -1.247  -10.379 1.000 22.390  0 54  THR B CB    1 ? 
ATOM   3075 O OG1   . THR B 1 34  ? 24.596  -1.559  -10.362 1.000 24.435  0 54  THR B OG1   1 ? 
ATOM   3076 C CG2   . THR B 1 34  ? 26.793  -2.153  -9.480  1.000 23.390  0 54  THR B CG2   1 ? 
ATOM   3077 N N     . ASP B 1 35  ? 25.268  0.963   -12.123 1.000 26.238  0 55  ASP B N     1 ? 
ATOM   3078 C CA    . ASP B 1 35  ? 24.593  1.874   -13.046 1.000 26.974  0 55  ASP B CA    1 ? 
ATOM   3079 C C     . ASP B 1 35  ? 23.074  1.651   -13.095 1.000 25.130  0 55  ASP B C     1 ? 
ATOM   3080 O O     . ASP B 1 35  ? 22.360  2.599   -13.373 1.000 20.956  0 55  ASP B O     1 ? 
ATOM   3081 C CB    . ASP B 1 35  ? 25.138  1.775   -14.459 1.000 24.567  0 55  ASP B CB    1 ? 
ATOM   3082 C CG    . ASP B 1 35  ? 26.588  2.228   -14.585 1.000 26.344  0 55  ASP B CG    1 ? 
ATOM   3083 O OD1   . ASP B 1 35  ? 26.838  3.366   -14.228 1.000 24.880  0 55  ASP B OD1   1 ? 
ATOM   3084 O OD2   . ASP B 1 35  ? 27.412  1.444   -15.063 1.000 24.637  0 55  ASP B OD2   1 ? 
ATOM   3085 N N     . HIS B 1 36  ? 22.607  0.395   -12.921 1.000 21.846  0 56  HIS B N     1 ? 
ATOM   3086 C CA    . HIS B 1 36  ? 21.215  0.020   -13.196 1.000 22.748  0 56  HIS B CA    1 ? 
ATOM   3087 C C     . HIS B 1 36  ? 20.559  -0.696  -12.020 1.000 23.392  0 56  HIS B C     1 ? 
ATOM   3088 O O     . HIS B 1 36  ? 21.242  -1.251  -11.144 1.000 23.198  0 56  HIS B O     1 ? 
ATOM   3089 C CB    . HIS B 1 36  ? 21.102  -0.905  -14.413 1.000 25.063  0 56  HIS B CB    1 ? 
ATOM   3090 C CG    . HIS B 1 36  ? 21.738  -0.344  -15.651 1.000 25.105  0 56  HIS B CG    1 ? 
ATOM   3091 N ND1   . HIS B 1 36  ? 21.160  0.556   -16.525 1.000 33.577  0 56  HIS B ND1   1 ? 
ATOM   3092 C CD2   . HIS B 1 36  ? 22.984  -0.513  -16.073 1.000 20.241  0 56  HIS B CD2   1 ? 
ATOM   3093 C CE1   . HIS B 1 36  ? 22.040  0.829   -17.509 1.000 26.089  0 56  HIS B CE1   1 ? 
ATOM   3094 N NE2   . HIS B 1 36  ? 23.154  0.234   -17.222 1.000 27.568  0 56  HIS B NE2   1 ? 
ATOM   3095 N N     . MET B 1 37  ? 19.217  -0.708  -12.060 1.000 23.704  0 57  MET B N     1 ? 
ATOM   3096 C CA    . MET B 1 37  ? 18.395  -1.378  -11.060 1.000 24.621  0 57  MET B CA    1 ? 
ATOM   3097 C C     . MET B 1 37  ? 17.231  -2.050  -11.772 1.000 24.033  0 57  MET B C     1 ? 
ATOM   3098 O O     . MET B 1 37  ? 16.928  -1.740  -12.939 1.000 25.797  0 57  MET B O     1 ? 
ATOM   3099 C CB    . MET B 1 37  ? 17.894  -0.352  -10.027 1.000 24.012  0 57  MET B CB    1 ? 
ATOM   3100 C CG    . MET B 1 37  ? 16.878  0.628   -10.608 1.000 26.727  0 57  MET B CG    1 ? 
ATOM   3101 S SD    . MET B 1 37  ? 16.385  1.952   -9.478  1.000 29.261  0 57  MET B SD    1 ? 
ATOM   3102 C CE    . MET B 1 37  ? 15.723  0.964   -8.142  1.000 34.108  0 57  MET B CE    1 ? 
ATOM   3103 N N     . LEU B 1 38  ? 16.614  -3.018  -11.082 1.000 22.585  0 58  LEU B N     1 ? 
ATOM   3104 C CA    . LEU B 1 38  ? 15.390  -3.682  -11.533 1.000 21.993  0 58  LEU B CA    1 ? 
ATOM   3105 C C     . LEU B 1 38  ? 14.240  -3.153  -10.697 1.000 23.037  0 58  LEU B C     1 ? 
ATOM   3106 O O     . LEU B 1 38  ? 14.417  -2.977  -9.485  1.000 22.399  0 58  LEU B O     1 ? 
ATOM   3107 C CB    . LEU B 1 38  ? 15.651  -5.152  -11.214 1.000 24.710  0 58  LEU B CB    1 ? 
ATOM   3108 C CG    . LEU B 1 38  ? 14.793  -6.302  -11.757 1.000 29.785  0 58  LEU B CG    1 ? 
ATOM   3109 C CD1   . LEU B 1 38  ? 14.028  -7.017  -10.693 1.000 32.024  0 58  LEU B CD1   1 ? 
ATOM   3110 C CD2   . LEU B 1 38  ? 13.937  -6.116  -12.983 1.000 27.227  0 58  LEU B CD2   1 ? 
ATOM   3111 N N     . THR B 1 39  ? 13.105  -2.848  -11.346 1.000 22.749  0 59  THR B N     1 ? 
ATOM   3112 C CA    . THR B 1 39  ? 11.893  -2.408  -10.669 1.000 24.458  0 59  THR B CA    1 ? 
ATOM   3113 C C     . THR B 1 39  ? 10.711  -3.152  -11.290 1.000 22.657  0 59  THR B C     1 ? 
ATOM   3114 O O     . THR B 1 39  ? 10.608  -3.319  -12.521 1.000 23.185  0 59  THR B O     1 ? 
ATOM   3115 C CB    . THR B 1 39  ? 11.621  -0.901  -10.738 1.000 25.317  0 59  THR B CB    1 ? 
ATOM   3116 O OG1   . THR B 1 39  ? 11.541  -0.471  -12.098 1.000 28.389  0 59  THR B OG1   1 ? 
ATOM   3117 C CG2   . THR B 1 39  ? 12.636  -0.070  -9.991  1.000 27.031  0 59  THR B CG2   1 ? 
ATOM   3118 N N     . VAL B 1 40  ? 9.812   -3.572  -10.426 1.000 21.621  0 60  VAL B N     1 ? 
ATOM   3119 C CA    . VAL B 1 40  ? 8.587   -4.274  -10.834 1.000 21.633  0 60  VAL B CA    1 ? 
ATOM   3120 C C     . VAL B 1 40  ? 7.461   -3.789  -9.913  1.000 19.826  0 60  VAL B C     1 ? 
ATOM   3121 O O     . VAL B 1 40  ? 7.494   -3.997  -8.709  1.000 22.310  0 60  VAL B O     1 ? 
ATOM   3122 C CB    . VAL B 1 40  ? 8.602   -5.805  -10.788 1.000 23.952  0 60  VAL B CB    1 ? 
ATOM   3123 C CG1   . VAL B 1 40  ? 7.504   -6.342  -11.711 1.000 22.842  0 60  VAL B CG1   1 ? 
ATOM   3124 C CG2   . VAL B 1 40  ? 9.946   -6.452  -11.104 1.000 26.516  0 60  VAL B CG2   1 ? 
ATOM   3125 N N     . GLU B 1 41  ? 6.440   -3.172  -10.479 1.000 22.212  0 61  GLU B N     1 ? 
ATOM   3126 C CA    . GLU B 1 41  ? 5.301   -2.682  -9.736  1.000 25.864  0 61  GLU B CA    1 ? 
ATOM   3127 C C     . GLU B 1 41  ? 4.209   -3.739  -9.661  1.000 21.992  0 61  GLU B C     1 ? 
ATOM   3128 O O     . GLU B 1 41  ? 3.997   -4.447  -10.633 1.000 21.666  0 61  GLU B O     1 ? 
ATOM   3129 C CB    . GLU B 1 41  ? 4.682   -1.516  -10.499 1.000 28.227  0 61  GLU B CB    1 ? 
ATOM   3130 C CG    . GLU B 1 41  ? 5.596   -0.309  -10.545 1.000 32.533  0 61  GLU B CG    1 ? 
ATOM   3131 C CD    . GLU B 1 41  ? 5.454   0.597   -9.348  1.000 38.257  0 61  GLU B CD    1 ? 
ATOM   3132 O OE1   . GLU B 1 41  ? 4.709   0.315   -8.372  1.000 37.898  0 61  GLU B OE1   1 ? 
ATOM   3133 O OE2   . GLU B 1 41  ? 6.098   1.655   -9.461  1.000 49.010  0 61  GLU B OE2   1 ? 
ATOM   3134 N N     . TRP B 1 42  ? 3.401   -3.658  -8.600  1.000 23.991  0 62  TRP B N     1 ? 
ATOM   3135 C CA    . TRP B 1 42  ? 2.235   -4.515  -8.416  1.000 25.106  0 62  TRP B CA    1 ? 
ATOM   3136 C C     . TRP B 1 42  ? 1.049   -3.703  -7.907  1.000 24.732  0 62  TRP B C     1 ? 
ATOM   3137 O O     . TRP B 1 42  ? 1.236   -2.799  -7.097  1.000 23.550  0 62  TRP B O     1 ? 
ATOM   3138 C CB    . TRP B 1 42  ? 2.551   -5.639  -7.419  1.000 25.117  0 62  TRP B CB    1 ? 
ATOM   3139 C CG    . TRP B 1 42  ? 1.383   -6.545  -7.108  1.000 25.406  0 62  TRP B CG    1 ? 
ATOM   3140 C CD1   . TRP B 1 42  ? 1.036   -7.700  -7.738  1.000 27.070  0 62  TRP B CD1   1 ? 
ATOM   3141 C CD2   . TRP B 1 42  ? 0.450   -6.396  -6.016  1.000 23.115  0 62  TRP B CD2   1 ? 
ATOM   3142 N NE1   . TRP B 1 42  ? -0.067  -8.253  -7.149  1.000 23.273  0 62  TRP B NE1   1 ? 
ATOM   3143 C CE2   . TRP B 1 42  ? -0.434  -7.485  -6.078  1.000 26.547  0 62  TRP B CE2   1 ? 
ATOM   3144 C CE3   . TRP B 1 42  ? 0.311   -5.456  -4.982  1.000 24.827  0 62  TRP B CE3   1 ? 
ATOM   3145 C CZ2   . TRP B 1 42  ? -1.468  -7.667  -5.155  1.000 26.501  0 62  TRP B CZ2   1 ? 
ATOM   3146 C CZ3   . TRP B 1 42  ? -0.705  -5.635  -4.056  1.000 27.408  0 62  TRP B CZ3   1 ? 
ATOM   3147 C CH2   . TRP B 1 42  ? -1.584  -6.724  -4.149  1.000 27.775  0 62  TRP B CH2   1 ? 
ATOM   3148 N N     . SER B 1 43  ? -0.165  -4.087  -8.308  1.000 26.375  0 63  SER B N     1 ? 
ATOM   3149 C CA    . SER B 1 43  ? -1.375  -3.589  -7.664  1.000 25.987  0 63  SER B CA    1 ? 
ATOM   3150 C C     . SER B 1 43  ? -2.338  -4.749  -7.485  1.000 26.587  0 63  SER B C     1 ? 
ATOM   3151 O O     . SER B 1 43  ? -2.288  -5.720  -8.225  1.000 28.322  0 63  SER B O     1 ? 
ATOM   3152 C CB    . SER B 1 43  ? -2.024  -2.457  -8.468  1.000 28.623  0 63  SER B CB    1 ? 
ATOM   3153 O OG    . SER B 1 43  ? -2.471  -2.978  -9.717  1.000 28.083  0 63  SER B OG    1 ? 
ATOM   3154 N N     . SER B 1 44  ? -3.257  -4.647  -6.524  1.000 27.659  0 64  SER B N     1 ? 
ATOM   3155 C CA    . SER B 1 44  ? -4.262  -5.704  -6.368  1.000 32.509  0 64  SER B CA    1 ? 
ATOM   3156 C C     . SER B 1 44  ? -5.238  -5.703  -7.542  1.000 34.424  0 64  SER B C     1 ? 
ATOM   3157 O O     . SER B 1 44  ? -5.696  -6.765  -7.930  1.000 33.470  0 64  SER B O     1 ? 
ATOM   3158 C CB    . SER B 1 44  ? -5.019  -5.641  -5.068  1.000 33.757  0 64  SER B CB    1 ? 
ATOM   3159 O OG    . SER B 1 44  ? -5.447  -4.317  -4.845  1.000 36.629  0 64  SER B OG    1 ? 
ATOM   3160 N N     . GLU B 1 45  ? -5.454  -4.543  -8.157  1.000 32.146  0 65  GLU B N     1 ? 
ATOM   3161 C CA    . GLU B 1 45  ? -6.426  -4.420  -9.234  1.000 39.919  0 65  GLU B CA    1 ? 
ATOM   3162 C C     . GLU B 1 45  ? -5.887  -5.059  -10.513 1.000 40.144  0 65  GLU B C     1 ? 
ATOM   3163 O O     . GLU B 1 45  ? -6.654  -5.676  -11.213 1.000 34.609  0 65  GLU B O     1 ? 
ATOM   3164 C CB    . GLU B 1 45  ? -6.925  -2.996  -9.494  1.000 46.909  0 65  GLU B CB    1 ? 
ATOM   3165 C CG    . GLU B 1 45  ? -5.890  -1.897  -9.235  1.000 63.784  0 65  GLU B CG    1 ? 
ATOM   3166 C CD    . GLU B 1 45  ? -5.720  -1.353  -7.808  1.000 71.133  0 65  GLU B CD    1 ? 
ATOM   3167 O OE1   . GLU B 1 45  ? -5.148  -1.974  -6.850  1.000 52.469  0 65  GLU B OE1   1 ? 
ATOM   3168 O OE2   . GLU B 1 45  ? -6.213  -0.211  -7.669  1.000 78.710  0 65  GLU B OE2   1 ? 
ATOM   3169 N N     . PHE B 1 46  ? -4.587  -4.941  -10.832 1.000 38.502  0 66  PHE B N     1 ? 
ATOM   3170 C CA    . PHE B 1 46  ? -4.118  -5.415  -12.138 1.000 35.218  0 66  PHE B CA    1 ? 
ATOM   3171 C C     . PHE B 1 46  ? -3.026  -6.463  -12.020 1.000 33.216  0 66  PHE B C     1 ? 
ATOM   3172 O O     . PHE B 1 46  ? -2.643  -7.066  -13.022 1.000 30.608  0 66  PHE B O     1 ? 
ATOM   3173 C CB    . PHE B 1 46  ? -3.583  -4.284  -13.004 1.000 33.388  0 66  PHE B CB    1 ? 
ATOM   3174 C CG    . PHE B 1 46  ? -4.615  -3.204  -13.260 1.000 38.480  0 66  PHE B CG    1 ? 
ATOM   3175 C CD1   . PHE B 1 46  ? -5.680  -3.449  -14.124 1.000 39.621  0 66  PHE B CD1   1 ? 
ATOM   3176 C CD2   . PHE B 1 46  ? -4.489  -1.952  -12.666 1.000 39.935  0 66  PHE B CD2   1 ? 
ATOM   3177 C CE1   . PHE B 1 46  ? -6.597  -2.447  -14.383 1.000 44.070  0 66  PHE B CE1   1 ? 
ATOM   3178 C CE2   . PHE B 1 46  ? -5.400  -0.951  -12.935 1.000 47.229  0 66  PHE B CE2   1 ? 
ATOM   3179 C CZ    . PHE B 1 46  ? -6.473  -1.212  -13.766 1.000 48.072  0 66  PHE B CZ    1 ? 
ATOM   3180 N N     . GLY B 1 47  ? -2.520  -6.659  -10.805 1.000 27.970  0 67  GLY B N     1 ? 
ATOM   3181 C CA    . GLY B 1 47  ? -1.459  -7.617  -10.549 1.000 29.912  0 67  GLY B CA    1 ? 
ATOM   3182 C C     . GLY B 1 47  ? -0.096  -7.011  -10.838 1.000 26.886  0 67  GLY B C     1 ? 
ATOM   3183 O O     . GLY B 1 47  ? 0.113   -5.800  -10.732 1.000 25.286  0 67  GLY B O     1 ? 
ATOM   3184 N N     . TRP B 1 48  ? 0.805   -7.849  -11.336 1.000 24.690  0 68  TRP B N     1 ? 
ATOM   3185 C CA    . TRP B 1 48  ? 2.162   -7.417  -11.680 1.000 25.030  0 68  TRP B CA    1 ? 
ATOM   3186 C C     . TRP B 1 48  ? 2.242   -6.752  -13.046 1.000 28.337  0 68  TRP B C     1 ? 
ATOM   3187 O O     . TRP B 1 48  ? 1.778   -7.292  -14.043 1.000 26.934  0 68  TRP B O     1 ? 
ATOM   3188 C CB    . TRP B 1 48  ? 3.079   -8.638  -11.694 1.000 25.298  0 68  TRP B CB    1 ? 
ATOM   3189 C CG    . TRP B 1 48  ? 3.371   -9.180  -10.325 1.000 23.858  0 68  TRP B CG    1 ? 
ATOM   3190 C CD1   . TRP B 1 48  ? 2.869   -10.316 -9.768  1.000 27.748  0 68  TRP B CD1   1 ? 
ATOM   3191 C CD2   . TRP B 1 48  ? 4.294   -8.623  -9.361  1.000 22.505  0 68  TRP B CD2   1 ? 
ATOM   3192 N NE1   . TRP B 1 48  ? 3.365   -10.484 -8.500  1.000 24.692  0 68  TRP B NE1   1 ? 
ATOM   3193 C CE2   . TRP B 1 48  ? 4.269   -9.477  -8.236  1.000 23.322  0 68  TRP B CE2   1 ? 
ATOM   3194 C CE3   . TRP B 1 48  ? 5.129   -7.504  -9.335  1.000 24.499  0 68  TRP B CE3   1 ? 
ATOM   3195 C CZ2   . TRP B 1 48  ? 5.044   -9.242  -7.100  1.000 25.093  0 68  TRP B CZ2   1 ? 
ATOM   3196 C CZ3   . TRP B 1 48  ? 5.924   -7.296  -8.232  1.000 25.324  0 68  TRP B CZ3   1 ? 
ATOM   3197 C CH2   . TRP B 1 48  ? 5.859   -8.128  -7.106  1.000 24.553  0 68  TRP B CH2   1 ? 
ATOM   3198 N N     . GLU B 1 49  ? 2.899   -5.604  -13.072 1.000 25.970  0 69  GLU B N     1 ? 
ATOM   3199 C CA    . GLU B 1 49  ? 3.288   -4.929  -14.287 1.000 27.899  0 69  GLU B CA    1 ? 
ATOM   3200 C C     . GLU B 1 49  ? 4.540   -5.587  -14.867 1.000 28.078  0 69  GLU B C     1 ? 
ATOM   3201 O O     . GLU B 1 49  ? 5.106   -6.506  -14.302 1.000 26.756  0 69  GLU B O     1 ? 
ATOM   3202 C CB    . GLU B 1 49  ? 3.542   -3.459  -13.955 1.000 31.452  0 69  GLU B CB    1 ? 
ATOM   3203 C CG    . GLU B 1 49  ? 2.277   -2.737  -13.504 1.000 39.075  0 69  GLU B CG    1 ? 
ATOM   3204 C CD    . GLU B 1 49  ? 1.273   -2.648  -14.649 1.000 55.097  0 69  GLU B CD    1 ? 
ATOM   3205 O OE1   . GLU B 1 49  ? 1.720   -2.287  -15.775 1.000 47.409  0 69  GLU B OE1   1 ? 
ATOM   3206 O OE2   . GLU B 1 49  ? 0.057   -2.933  -14.439 1.000 76.136  0 69  GLU B OE2   1 ? 
ATOM   3207 N N     . LYS B 1 50  ? 4.975   -5.117  -16.026 1.000 28.834  0 70  LYS B N     1 ? 
ATOM   3208 C CA    . LYS B 1 50  ? 6.184   -5.652  -16.625 1.000 29.656  0 70  LYS B CA    1 ? 
ATOM   3209 C C     . LYS B 1 50  ? 7.430   -5.220  -15.852 1.000 26.522  0 70  LYS B C     1 ? 
ATOM   3210 O O     . LYS B 1 50  ? 7.520   -4.089  -15.355 1.000 27.532  0 70  LYS B O     1 ? 
ATOM   3211 C CB    . LYS B 1 50  ? 6.308   -5.147  -18.063 1.000 31.236  0 70  LYS B CB    1 ? 
ATOM   3212 C CG    . LYS B 1 50  ? 5.271   -5.758  -18.942 1.000 33.969  0 70  LYS B CG    1 ? 
ATOM   3213 C CD    . LYS B 1 50  ? 5.458   -5.490  -20.420 1.000 36.294  0 70  LYS B CD    1 ? 
ATOM   3214 C CE    . LYS B 1 50  ? 4.468   -6.311  -21.175 1.000 43.638  0 70  LYS B CE    1 ? 
ATOM   3215 N NZ    . LYS B 1 50  ? 4.405   -5.741  -22.520 1.000 48.762  0 70  LYS B NZ    1 ? 
ATOM   3216 N N     . PRO B 1 51  ? 8.446   -6.102  -15.756 1.000 24.838  0 71  PRO B N     1 ? 
ATOM   3217 C CA    . PRO B 1 51  ? 9.695   -5.744  -15.082 1.000 25.353  0 71  PRO B CA    1 ? 
ATOM   3218 C C     . PRO B 1 51  ? 10.530  -4.786  -15.929 1.000 26.803  0 71  PRO B C     1 ? 
ATOM   3219 O O     . PRO B 1 51  ? 10.573  -4.899  -17.154 1.000 27.601  0 71  PRO B O     1 ? 
ATOM   3220 C CB    . PRO B 1 51  ? 10.356  -7.115  -14.800 1.000 25.803  0 71  PRO B CB    1 ? 
ATOM   3221 C CG    . PRO B 1 51  ? 9.792   -8.032  -15.861 1.000 28.624  0 71  PRO B CG    1 ? 
ATOM   3222 C CD    . PRO B 1 51  ? 8.441   -7.465  -16.297 1.000 25.500  0 71  PRO B CD    1 ? 
ATOM   3223 N N     . HIS B 1 52  ? 11.168  -3.804  -15.272 1.000 24.661  0 72  HIS B N     1 ? 
ATOM   3224 C CA    . HIS B 1 52  ? 12.075  -2.888  -15.936 1.000 24.560  0 72  HIS B CA    1 ? 
ATOM   3225 C C     . HIS B 1 52  ? 13.498  -2.946  -15.363 1.000 28.122  0 72  HIS B C     1 ? 
ATOM   3226 O O     . HIS B 1 52  ? 13.681  -2.961  -14.141 1.000 26.922  0 72  HIS B O     1 ? 
ATOM   3227 C CB    . HIS B 1 52  ? 11.602  -1.452  -15.721 1.000 25.729  0 72  HIS B CB    1 ? 
ATOM   3228 C CG    . HIS B 1 52  ? 10.397  -1.030  -16.496 1.000 35.059  0 72  HIS B CG    1 ? 
ATOM   3229 N ND1   . HIS B 1 52  ? 10.471  -0.116  -17.536 1.000 35.745  0 72  HIS B ND1   1 ? 
ATOM   3230 C CD2   . HIS B 1 52  ? 9.085   -1.319  -16.350 1.000 37.053  0 72  HIS B CD2   1 ? 
ATOM   3231 C CE1   . HIS B 1 52  ? 9.242   0.115   -18.000 1.000 32.206  0 72  HIS B CE1   1 ? 
ATOM   3232 N NE2   . HIS B 1 52  ? 8.403   -0.586  -17.302 1.000 31.583  0 72  HIS B NE2   1 ? 
ATOM   3233 N N     . ILE B 1 53  ? 14.509  -2.936  -16.244 1.000 23.086  0 73  ILE B N     1 ? 
ATOM   3234 C CA    . ILE B 1 53  ? 15.878  -2.644  -15.880 1.000 24.262  0 73  ILE B CA    1 ? 
ATOM   3235 C C     . ILE B 1 53  ? 16.120  -1.230  -16.380 1.000 25.732  0 73  ILE B C     1 ? 
ATOM   3236 O O     . ILE B 1 53  ? 15.912  -0.964  -17.551 1.000 30.791  0 73  ILE B O     1 ? 
ATOM   3237 C CB    . ILE B 1 53  ? 16.845  -3.677  -16.458 1.000 25.400  0 73  ILE B CB    1 ? 
ATOM   3238 C CG1   . ILE B 1 53  ? 16.698  -4.997  -15.721 1.000 25.688  0 73  ILE B CG1   1 ? 
ATOM   3239 C CG2   . ILE B 1 53  ? 18.298  -3.167  -16.442 1.000 25.354  0 73  ILE B CG2   1 ? 
ATOM   3240 C CD1   . ILE B 1 53  ? 17.487  -6.132  -16.311 1.000 26.442  0 73  ILE B CD1   1 ? 
ATOM   3241 N N     . LYS B 1 54  ? 16.433  -0.326  -15.472 1.000 24.361  0 74  LYS B N     1 ? 
ATOM   3242 C CA    . LYS B 1 54  ? 16.627  1.060   -15.841 1.000 25.524  0 74  LYS B CA    1 ? 
ATOM   3243 C C     . LYS B 1 54  ? 17.718  1.669   -14.995 1.000 23.030  0 74  LYS B C     1 ? 
ATOM   3244 O O     . LYS B 1 54  ? 18.215  1.041   -14.073 1.000 24.633  0 74  LYS B O     1 ? 
ATOM   3245 C CB    . LYS B 1 54  ? 15.291  1.773   -15.655 1.000 30.544  0 74  LYS B CB    1 ? 
ATOM   3246 C CG    . LYS B 1 54  ? 14.863  1.898   -14.207 1.000 29.411  0 74  LYS B CG    1 ? 
ATOM   3247 C CD    . LYS B 1 54  ? 13.391  2.300   -14.151 1.000 35.648  0 74  LYS B CD    1 ? 
ATOM   3248 C CE    . LYS B 1 54  ? 12.948  2.638   -12.800 1.000 37.531  0 74  LYS B CE    1 ? 
ATOM   3249 N NZ    . LYS B 1 54  ? 11.488  2.832   -12.851 1.000 42.268  0 74  LYS B NZ    1 ? 
ATOM   3250 N N     . PRO B 1 55  ? 18.144  2.921   -15.258 1.000 24.128  0 75  PRO B N     1 ? 
ATOM   3251 C CA    . PRO B 1 55  ? 19.156  3.553   -14.439 1.000 24.100  0 75  PRO B CA    1 ? 
ATOM   3252 C C     . PRO B 1 55  ? 18.806  3.666   -12.964 1.000 26.527  0 75  PRO B C     1 ? 
ATOM   3253 O O     . PRO B 1 55  ? 17.669  4.020   -12.578 1.000 26.439  0 75  PRO B O     1 ? 
ATOM   3254 C CB    . PRO B 1 55  ? 19.334  4.965   -15.083 1.000 25.454  0 75  PRO B CB    1 ? 
ATOM   3255 C CG    . PRO B 1 55  ? 18.945  4.756   -16.513 1.000 24.317  0 75  PRO B CG    1 ? 
ATOM   3256 C CD    . PRO B 1 55  ? 17.766  3.751   -16.422 1.000 26.478  0 75  PRO B CD    1 ? 
ATOM   3257 N N     . LEU B 1 56  ? 19.824  3.413   -12.132 1.000 25.399  0 76  LEU B N     1 ? 
ATOM   3258 C CA    . LEU B 1 56  ? 19.705  3.726   -10.723 1.000 27.493  0 76  LEU B CA    1 ? 
ATOM   3259 C C     . LEU B 1 56  ? 19.141  5.138   -10.590 1.000 31.843  0 76  LEU B C     1 ? 
ATOM   3260 O O     . LEU B 1 56  ? 19.679  6.088   -11.145 1.000 29.766  0 76  LEU B O     1 ? 
ATOM   3261 C CB    . LEU B 1 56  ? 21.038  3.600   -10.010 1.000 31.043  0 76  LEU B CB    1 ? 
ATOM   3262 C CG    . LEU B 1 56  ? 20.940  3.778   -8.498  1.000 32.213  0 76  LEU B CG    1 ? 
ATOM   3263 C CD1   . LEU B 1 56  ? 20.292  2.506   -7.913  1.000 32.357  0 76  LEU B CD1   1 ? 
ATOM   3264 C CD2   . LEU B 1 56  ? 22.286  4.060   -7.956  1.000 32.400  0 76  LEU B CD2   1 ? 
ATOM   3265 N N     . GLN B 1 57  ? 18.024  5.259   -9.872  1.000 31.281  0 77  GLN B N     1 ? 
ATOM   3266 C CA    . GLN B 1 57  ? 17.301  6.516   -9.706  1.000 32.109  0 77  GLN B CA    1 ? 
ATOM   3267 C C     . GLN B 1 57  ? 16.631  6.452   -8.338  1.000 28.957  0 77  GLN B C     1 ? 
ATOM   3268 O O     . GLN B 1 57  ? 16.397  5.354   -7.823  1.000 29.120  0 77  GLN B O     1 ? 
ATOM   3269 C CB    . GLN B 1 57  ? 16.268  6.666   -10.837 1.000 31.409  0 77  GLN B CB    1 ? 
ATOM   3270 N N     . ASN B 1 58  ? 16.236  7.610   -7.791  1.000 28.341  0 78  ASN B N     1 ? 
ATOM   3271 C CA    . ASN B 1 58  ? 15.402  7.640   -6.597  1.000 29.079  0 78  ASN B CA    1 ? 
ATOM   3272 C C     . ASN B 1 58  ? 14.028  7.022   -6.871  1.000 31.010  0 78  ASN B C     1 ? 
ATOM   3273 O O     . ASN B 1 58  ? 13.520  7.062   -7.999  1.000 27.277  0 78  ASN B O     1 ? 
ATOM   3274 C CB    . ASN B 1 58  ? 15.139  9.055   -6.093  1.000 31.693  0 78  ASN B CB    1 ? 
ATOM   3275 C CG    . ASN B 1 58  ? 16.311  9.666   -5.370  1.000 33.885  0 78  ASN B CG    1 ? 
ATOM   3276 O OD1   . ASN B 1 58  ? 17.394  9.082   -5.280  1.000 33.177  0 78  ASN B OD1   1 ? 
ATOM   3277 N ND2   . ASN B 1 58  ? 16.098  10.844  -4.807  1.000 33.352  0 78  ASN B ND2   1 ? 
ATOM   3278 N N     . LEU B 1 59  ? 13.433  6.441   -5.821  1.000 28.059  0 79  LEU B N     1 ? 
ATOM   3279 C CA    . LEU B 1 59  ? 12.054  5.960   -5.877  1.000 28.097  0 79  LEU B CA    1 ? 
ATOM   3280 C C     . LEU B 1 59  ? 11.109  7.153   -5.675  1.000 30.362  0 79  LEU B C     1 ? 
ATOM   3281 O O     . LEU B 1 59  ? 11.407  8.027   -4.865  1.000 32.924  0 79  LEU B O     1 ? 
ATOM   3282 C CB    . LEU B 1 59  ? 11.861  4.907   -4.792  1.000 28.453  0 79  LEU B CB    1 ? 
ATOM   3283 C CG    . LEU B 1 59  ? 12.784  3.684   -4.872  1.000 26.842  0 79  LEU B CG    1 ? 
ATOM   3284 C CD1   . LEU B 1 59  ? 12.365  2.708   -3.770  1.000 28.446  0 79  LEU B CD1   1 ? 
ATOM   3285 C CD2   . LEU B 1 59  ? 12.780  2.998   -6.204  1.000 27.411  0 79  LEU B CD2   1 ? 
ATOM   3286 N N     . SER B 1 60  ? 10.001  7.198   -6.439  1.000 27.505  0 80  SER B N     1 ? 
ATOM   3287 C CA    . SER B 1 60  ? 8.950   8.196   -6.242  1.000 31.941  0 80  SER B CA    1 ? 
ATOM   3288 C C     . SER B 1 60  ? 7.802   7.545   -5.476  1.000 29.019  0 80  SER B C     1 ? 
ATOM   3289 O O     . SER B 1 60  ? 7.073   6.776   -6.085  1.000 34.580  0 80  SER B O     1 ? 
ATOM   3290 C CB    . SER B 1 60  ? 8.503   8.762   -7.583  1.000 33.841  0 80  SER B CB    1 ? 
ATOM   3291 O OG    . SER B 1 60  ? 7.549   9.808   -7.435  1.000 33.768  0 80  SER B OG    1 ? 
ATOM   3292 N N     . LEU B 1 61  ? 7.715   7.731   -4.149  1.000 25.877  0 81  LEU B N     1 ? 
ATOM   3293 C CA    . LEU B 1 61  ? 6.740   7.002   -3.334  1.000 25.835  0 81  LEU B CA    1 ? 
ATOM   3294 C C     . LEU B 1 61  ? 5.678   7.952   -2.780  1.000 26.363  0 81  LEU B C     1 ? 
ATOM   3295 O O     . LEU B 1 61  ? 5.999   9.006   -2.237  1.000 24.707  0 81  LEU B O     1 ? 
ATOM   3296 C CB    . LEU B 1 61  ? 7.435   6.301   -2.173  1.000 28.038  0 81  LEU B CB    1 ? 
ATOM   3297 C CG    . LEU B 1 61  ? 8.539   5.316   -2.555  1.000 29.268  0 81  LEU B CG    1 ? 
ATOM   3298 C CD1   . LEU B 1 61  ? 9.196   4.696   -1.362  1.000 34.148  0 81  LEU B CD1   1 ? 
ATOM   3299 C CD2   . LEU B 1 61  ? 7.905   4.241   -3.385  1.000 30.027  0 81  LEU B CD2   1 ? 
ATOM   3300 N N     . HIS B 1 62  ? 4.429   7.520   -2.825  1.000 28.622  0 82  HIS B N     1 ? 
ATOM   3301 C CA    . HIS B 1 62  ? 3.372   8.192   -2.072  1.000 32.173  0 82  HIS B CA    1 ? 
ATOM   3302 C C     . HIS B 1 62  ? 3.786   8.256   -0.599  1.000 32.382  0 82  HIS B C     1 ? 
ATOM   3303 O O     . HIS B 1 62  ? 4.242   7.276   -0.009  1.000 30.541  0 82  HIS B O     1 ? 
ATOM   3304 C CB    . HIS B 1 62  ? 1.999   7.539   -2.287  1.000 31.445  0 82  HIS B CB    1 ? 
ATOM   3305 C CG    . HIS B 1 62  ? 0.851   8.367   -1.777  1.000 35.590  0 82  HIS B CG    1 ? 
ATOM   3306 N ND1   . HIS B 1 62  ? 0.656   8.538   -0.431  1.000 35.294  0 82  HIS B ND1   1 ? 
ATOM   3307 C CD2   . HIS B 1 62  ? -0.138  9.086   -2.385  1.000 34.145  0 82  HIS B CD2   1 ? 
ATOM   3308 C CE1   . HIS B 1 62  ? -0.388  9.340   -0.232  1.000 38.359  0 82  HIS B CE1   1 ? 
ATOM   3309 N NE2   . HIS B 1 62  ? -0.880  9.670   -1.400  1.000 34.311  0 82  HIS B NE2   1 ? 
ATOM   3310 N N     . PRO B 1 63  ? 3.708   9.455   0.017   1.000 27.831  0 83  PRO B N     1 ? 
ATOM   3311 C CA    . PRO B 1 63  ? 4.096   9.635   1.412   1.000 28.318  0 83  PRO B CA    1 ? 
ATOM   3312 C C     . PRO B 1 63  ? 3.336   8.827   2.452   1.000 25.609  0 83  PRO B C     1 ? 
ATOM   3313 O O     . PRO B 1 63  ? 3.812   8.641   3.569   1.000 30.256  0 83  PRO B O     1 ? 
ATOM   3314 C CB    . PRO B 1 63  ? 3.949   11.152  1.651   1.000 30.526  0 83  PRO B CB    1 ? 
ATOM   3315 C CG    . PRO B 1 63  ? 3.064   11.633  0.540   1.000 29.779  0 83  PRO B CG    1 ? 
ATOM   3316 C CD    . PRO B 1 63  ? 3.239   10.691  -0.634  1.000 26.490  0 83  PRO B CD    1 ? 
ATOM   3317 N N     . GLY B 1 64  ? 2.197   8.287   2.057   1.000 26.855  0 84  GLY B N     1 ? 
ATOM   3318 C CA    . GLY B 1 64  ? 1.432   7.358   2.860   1.000 27.805  0 84  GLY B CA    1 ? 
ATOM   3319 C C     . GLY B 1 64  ? 1.898   5.904   2.716   1.000 28.493  0 84  GLY B C     1 ? 
ATOM   3320 O O     . GLY B 1 64  ? 1.344   5.030   3.382   1.000 27.710  0 84  GLY B O     1 ? 
ATOM   3321 N N     . SER B 1 65  ? 2.889   5.633   1.855   1.000 28.712  0 85  SER B N     1 ? 
ATOM   3322 C CA    . SER B 1 65  ? 3.309   4.249   1.597   1.000 27.516  0 85  SER B CA    1 ? 
ATOM   3323 C C     . SER B 1 65  ? 3.514   3.450   2.885   1.000 26.342  0 85  SER B C     1 ? 
ATOM   3324 O O     . SER B 1 65  ? 4.271   3.837   3.782   1.000 27.117  0 85  SER B O     1 ? 
ATOM   3325 C CB    . SER B 1 65  ? 4.596   4.214   0.782   1.000 26.978  0 85  SER B CB    1 ? 
ATOM   3326 O OG    . SER B 1 65  ? 4.474   4.772   -0.516  1.000 26.213  0 85  SER B OG    1 ? 
ATOM   3327 N N     . SER B 1 66  ? 2.954   2.242   2.960   1.000 24.220  0 86  SER B N     1 ? 
ATOM   3328 C CA    . SER B 1 66  ? 3.005   1.480   4.194   1.000 25.573  0 86  SER B CA    1 ? 
ATOM   3329 C C     . SER B 1 66  ? 4.412   1.019   4.593   1.000 22.887  0 86  SER B C     1 ? 
ATOM   3330 O O     . SER B 1 66  ? 4.637   0.655   5.749   1.000 23.053  0 86  SER B O     1 ? 
ATOM   3331 C CB    . SER B 1 66  ? 2.031   0.317   4.124   1.000 27.700  0 86  SER B CB    1 ? 
ATOM   3332 O OG    . SER B 1 66  ? 2.258   -0.423  2.932   1.000 27.296  0 86  SER B OG    1 ? 
ATOM   3333 N N     . ALA B 1 67  ? 5.355   0.940   3.655   1.000 23.181  0 87  ALA B N     1 ? 
ATOM   3334 C CA    . ALA B 1 67  ? 6.745   0.684   3.992   1.000 25.040  0 87  ALA B CA    1 ? 
ATOM   3335 C C     . ALA B 1 67  ? 7.265   1.707   4.995   1.000 22.931  0 87  ALA B C     1 ? 
ATOM   3336 O O     . ALA B 1 67  ? 8.140   1.390   5.791   1.000 24.704  0 87  ALA B O     1 ? 
ATOM   3337 C CB    . ALA B 1 67  ? 7.639   0.735   2.763   1.000 26.721  0 87  ALA B CB    1 ? 
ATOM   3338 N N     . LEU B 1 68  ? 6.814   2.957   4.835   1.000 23.262  0 88  LEU B N     1 ? 
ATOM   3339 C CA    . LEU B 1 68  ? 7.289   4.059   5.642   1.000 23.400  0 88  LEU B CA    1 ? 
ATOM   3340 C C     . LEU B 1 68  ? 6.607   4.160   7.008   1.000 24.033  0 88  LEU B C     1 ? 
ATOM   3341 O O     . LEU B 1 68  ? 7.199   4.731   7.931   1.000 26.326  0 88  LEU B O     1 ? 
ATOM   3342 C CB    . LEU B 1 68  ? 7.105   5.327   4.817   1.000 23.532  0 88  LEU B CB    1 ? 
ATOM   3343 C CG    . LEU B 1 68  ? 7.709   5.306   3.409   1.000 26.244  0 88  LEU B CG    1 ? 
ATOM   3344 C CD1   . LEU B 1 68  ? 7.482   6.641   2.705   1.000 26.835  0 88  LEU B CD1   1 ? 
ATOM   3345 C CD2   . LEU B 1 68  ? 9.188   4.991   3.457   1.000 27.919  0 88  LEU B CD2   1 ? 
ATOM   3346 N N     . HIS B 1 69  ? 5.368   3.671   7.132   1.000 25.892  0 89  HIS B N     1 ? 
ATOM   3347 C CA    . HIS B 1 69  ? 4.576   3.806   8.347   1.000 24.395  0 89  HIS B CA    1 ? 
ATOM   3348 C C     . HIS B 1 69  ? 4.611   2.547   9.214   1.000 25.065  0 89  HIS B C     1 ? 
ATOM   3349 O O     . HIS B 1 69  ? 4.789   2.620   10.443  1.000 26.676  0 89  HIS B O     1 ? 
ATOM   3350 C CB    . HIS B 1 69  ? 3.134   4.233   8.011   1.000 25.978  0 89  HIS B CB    1 ? 
ATOM   3351 C CG    . HIS B 1 69  ? 3.084   5.555   7.350   1.000 24.605  0 89  HIS B CG    1 ? 
ATOM   3352 N ND1   . HIS B 1 69  ? 2.816   6.732   8.025   1.000 27.989  0 89  HIS B ND1   1 ? 
ATOM   3353 C CD2   . HIS B 1 69  ? 3.413   5.892   6.112   1.000 25.935  0 89  HIS B CD2   1 ? 
ATOM   3354 C CE1   . HIS B 1 69  ? 2.889   7.728   7.151   1.000 29.126  0 89  HIS B CE1   1 ? 
ATOM   3355 N NE2   . HIS B 1 69  ? 3.275   7.250   5.973   1.000 25.757  0 89  HIS B NE2   1 ? 
ATOM   3356 N N     . TYR B 1 70  ? 4.499   1.382   8.553   1.000 24.460  0 90  TYR B N     1 ? 
ATOM   3357 C CA    . TYR B 1 70  ? 4.229   0.134   9.243   1.000 21.941  0 90  TYR B CA    1 ? 
ATOM   3358 C C     . TYR B 1 70  ? 5.190   -0.976  8.814   1.000 21.421  0 90  TYR B C     1 ? 
ATOM   3359 O O     . TYR B 1 70  ? 4.918   -2.135  9.143   1.000 22.326  0 90  TYR B O     1 ? 
ATOM   3360 C CB    . TYR B 1 70  ? 2.804   -0.360  8.962   1.000 25.584  0 90  TYR B CB    1 ? 
ATOM   3361 C CG    . TYR B 1 70  ? 1.745   0.707   9.166   1.000 27.627  0 90  TYR B CG    1 ? 
ATOM   3362 C CD1   . TYR B 1 70  ? 1.653   1.369   10.381  1.000 28.803  0 90  TYR B CD1   1 ? 
ATOM   3363 C CD2   . TYR B 1 70  ? 0.903   1.119   8.130   1.000 31.101  0 90  TYR B CD2   1 ? 
ATOM   3364 C CE1   . TYR B 1 70  ? 0.709   2.377   10.578  1.000 30.506  0 90  TYR B CE1   1 ? 
ATOM   3365 C CE2   . TYR B 1 70  ? -0.032  2.133   8.312   1.000 32.163  0 90  TYR B CE2   1 ? 
ATOM   3366 C CZ    . TYR B 1 70  ? -0.133  2.764   9.547   1.000 35.493  0 90  TYR B CZ    1 ? 
ATOM   3367 O OH    . TYR B 1 70  ? -1.047  3.767   9.772   1.000 34.440  0 90  TYR B OH    1 ? 
ATOM   3368 N N     . ALA B 1 71  ? 6.353   -0.578  8.290   1.000 23.801  0 91  ALA B N     1 ? 
ATOM   3369 C CA    . ALA B 1 71  ? 7.464   -1.467  7.967   1.000 22.738  0 91  ALA B CA    1 ? 
ATOM   3370 C C     . ALA B 1 71  ? 6.991   -2.682  7.163   1.000 22.225  0 91  ALA B C     1 ? 
ATOM   3371 O O     . ALA B 1 71  ? 7.374   -3.835  7.432   1.000 24.490  0 91  ALA B O     1 ? 
ATOM   3372 C CB    . ALA B 1 71  ? 8.156   -1.829  9.257   1.000 25.164  0 91  ALA B CB    1 ? 
ATOM   3373 N N     . VAL B 1 72  ? 6.141   -2.407  6.172   1.000 22.917  0 92  VAL B N     1 ? 
ATOM   3374 C CA    . VAL B 1 72  ? 5.695   -3.424  5.224   1.000 23.660  0 92  VAL B CA    1 ? 
ATOM   3375 C C     . VAL B 1 72  ? 6.781   -3.571  4.155   1.000 19.466  0 92  VAL B C     1 ? 
ATOM   3376 O O     . VAL B 1 72  ? 6.743   -2.898  3.104   1.000 21.322  0 92  VAL B O     1 ? 
ATOM   3377 C CB    . VAL B 1 72  ? 4.322   -3.057  4.635   1.000 23.289  0 92  VAL B CB    1 ? 
ATOM   3378 C CG1   . VAL B 1 72  ? 3.824   -4.098  3.634   1.000 26.673  0 92  VAL B CG1   1 ? 
ATOM   3379 C CG2   . VAL B 1 72  ? 3.314   -2.847  5.748   1.000 23.561  0 92  VAL B CG2   1 ? 
ATOM   3380 N N     . GLU B 1 73  ? 7.758   -4.418  4.487   1.000 20.972  0 93  GLU B N     1 ? 
ATOM   3381 C CA    . GLU B 1 73  ? 9.011   -4.484  3.747   1.000 21.219  0 93  GLU B CA    1 ? 
ATOM   3382 C C     . GLU B 1 73  ? 9.814   -5.724  4.121   1.000 20.959  0 93  GLU B C     1 ? 
ATOM   3383 O O     . GLU B 1 73  ? 9.815   -6.182  5.264   1.000 19.459  0 93  GLU B O     1 ? 
ATOM   3384 C CB    . GLU B 1 73  ? 9.860   -3.229  3.988   1.000 21.700  0 93  GLU B CB    1 ? 
ATOM   3385 C CG    . GLU B 1 73  ? 10.398  -3.159  5.416   1.000 21.732  0 93  GLU B CG    1 ? 
ATOM   3386 C CD    . GLU B 1 73  ? 11.021  -1.807  5.741   1.000 25.152  0 93  GLU B CD    1 ? 
ATOM   3387 O OE1   . GLU B 1 73  ? 12.096  -1.822  6.366   1.000 23.058  0 93  GLU B OE1   1 ? 
ATOM   3388 O OE2   . GLU B 1 73  ? 10.517  -0.761  5.233   1.000 26.631  0 93  GLU B OE2   1 ? 
ATOM   3389 N N     . LEU B 1 74  ? 10.602  -6.201  3.145   1.000 20.918  0 94  LEU B N     1 ? 
ATOM   3390 C CA    . LEU B 1 74  ? 11.545  -7.273  3.371   1.000 21.796  0 94  LEU B CA    1 ? 
ATOM   3391 C C     . LEU B 1 74  ? 12.660  -7.120  2.358   1.000 22.010  0 94  LEU B C     1 ? 
ATOM   3392 O O     . LEU B 1 74  ? 12.513  -6.405  1.346   1.000 20.349  0 94  LEU B O     1 ? 
ATOM   3393 C CB    . LEU B 1 74  ? 10.893  -8.656  3.251   1.000 21.472  0 94  LEU B CB    1 ? 
ATOM   3394 C CG    . LEU B 1 74  ? 10.333  -8.947  1.858   1.000 27.092  0 94  LEU B CG    1 ? 
ATOM   3395 C CD1   . LEU B 1 74  ? 11.278  -9.751  0.946   1.000 25.012  0 94  LEU B CD1   1 ? 
ATOM   3396 C CD2   . LEU B 1 74  ? 9.020   -9.669  1.927   1.000 27.308  0 94  LEU B CD2   1 ? 
ATOM   3397 N N     . PHE B 1 75  ? 13.743  -7.865  2.614   1.000 22.516  0 95  PHE B N     1 ? 
ATOM   3398 C CA    . PHE B 1 75  ? 14.900  -7.821  1.719   1.000 22.035  0 95  PHE B CA    1 ? 
ATOM   3399 C C     . PHE B 1 75  ? 15.614  -9.161  1.699   1.000 21.853  0 95  PHE B C     1 ? 
ATOM   3400 O O     . PHE B 1 75  ? 15.365  -10.041 2.532   1.000 21.296  0 95  PHE B O     1 ? 
ATOM   3401 C CB    . PHE B 1 75  ? 15.876  -6.712  2.125   1.000 22.383  0 95  PHE B CB    1 ? 
ATOM   3402 C CG    . PHE B 1 75  ? 16.563  -6.946  3.459   1.000 21.785  0 95  PHE B CG    1 ? 
ATOM   3403 C CD1   . PHE B 1 75  ? 15.943  -6.594  4.651   1.000 24.184  0 95  PHE B CD1   1 ? 
ATOM   3404 C CD2   . PHE B 1 75  ? 17.833  -7.534  3.528   1.000 22.357  0 95  PHE B CD2   1 ? 
ATOM   3405 C CE1   . PHE B 1 75  ? 16.597  -6.794  5.867   1.000 22.371  0 95  PHE B CE1   1 ? 
ATOM   3406 C CE2   . PHE B 1 75  ? 18.474  -7.733  4.762   1.000 24.230  0 95  PHE B CE2   1 ? 
ATOM   3407 C CZ    . PHE B 1 75  ? 17.859  -7.342  5.921   1.000 21.357  0 95  PHE B CZ    1 ? 
ATOM   3408 N N     . GLU B 1 76  ? 16.558  -9.248  0.765   1.000 19.404  0 96  GLU B N     1 ? 
ATOM   3409 C CA    . GLU B 1 76  ? 17.454  -10.398 0.672   1.000 19.175  0 96  GLU B CA    1 ? 
ATOM   3410 C C     . GLU B 1 76  ? 18.873  -9.880  0.413   1.000 19.979  0 96  GLU B C     1 ? 
ATOM   3411 O O     . GLU B 1 76  ? 19.098  -8.683  0.199   1.000 19.666  0 96  GLU B O     1 ? 
ATOM   3412 C CB    . GLU B 1 76  ? 16.988  -11.287 -0.483  1.000 20.297  0 96  GLU B CB    1 ? 
ATOM   3413 C CG    . GLU B 1 76  ? 16.184  -12.521 -0.098  1.000 22.205  0 96  GLU B CG    1 ? 
ATOM   3414 C CD    . GLU B 1 76  ? 16.830  -13.373 0.981   1.000 25.725  0 96  GLU B CD    1 ? 
ATOM   3415 O OE1   . GLU B 1 76  ? 16.042  -13.885 1.865   1.000 25.388  0 96  GLU B OE1   1 ? 
ATOM   3416 O OE2   . GLU B 1 76  ? 18.119  -13.445 0.943   1.000 29.019  0 96  GLU B OE2   1 ? 
ATOM   3417 N N     . GLY B 1 77  ? 19.845  -10.789 0.516   1.000 18.980  0 97  GLY B N     1 ? 
ATOM   3418 C CA    . GLY B 1 77  ? 21.253  -10.534 0.330   1.000 18.882  0 97  GLY B CA    1 ? 
ATOM   3419 C C     . GLY B 1 77  ? 21.908  -11.781 -0.256  1.000 21.772  0 97  GLY B C     1 ? 
ATOM   3420 O O     . GLY B 1 77  ? 21.890  -12.866 0.353   1.000 22.256  0 97  GLY B O     1 ? 
ATOM   3421 N N     . LEU B 1 78  ? 22.401  -11.617 -1.486  1.000 23.252  0 98  LEU B N     1 ? 
ATOM   3422 C CA    . LEU B 1 78  ? 23.239  -12.612 -2.119  1.000 24.303  0 98  LEU B CA    1 ? 
ATOM   3423 C C     . LEU B 1 78  ? 24.303  -11.955 -2.990  1.000 23.899  0 98  LEU B C     1 ? 
ATOM   3424 O O     . LEU B 1 78  ? 24.342  -10.732 -3.112  1.000 24.038  0 98  LEU B O     1 ? 
ATOM   3425 C CB    . LEU B 1 78  ? 22.438  -13.657 -2.894  1.000 25.199  0 98  LEU B CB    1 ? 
ATOM   3426 C CG    . LEU B 1 78  ? 21.175  -13.344 -3.700  1.000 30.230  0 98  LEU B CG    1 ? 
ATOM   3427 C CD1   . LEU B 1 78  ? 20.444  -12.004 -3.755  1.000 28.876  0 98  LEU B CD1   1 ? 
ATOM   3428 C CD2   . LEU B 1 78  ? 21.350  -14.008 -5.044  1.000 29.805  0 98  LEU B CD2   1 ? 
ATOM   3429 N N     . LYS B 1 79  ? 25.199  -12.787 -3.552  1.000 22.275  0 99  LYS B N     1 ? 
ATOM   3430 C CA    . LYS B 1 79  ? 26.415  -12.235 -4.149  1.000 23.339  0 99  LYS B CA    1 ? 
ATOM   3431 C C     . LYS B 1 79  ? 26.710  -12.921 -5.469  1.000 23.714  0 99  LYS B C     1 ? 
ATOM   3432 O O     . LYS B 1 79  ? 26.414  -14.106 -5.639  1.000 22.812  0 99  LYS B O     1 ? 
ATOM   3433 C CB    . LYS B 1 79  ? 27.624  -12.355 -3.224  1.000 23.322  0 99  LYS B CB    1 ? 
ATOM   3434 C CG    . LYS B 1 79  ? 27.700  -11.421 -2.033  1.000 25.436  0 99  LYS B CG    1 ? 
ATOM   3435 C CD    . LYS B 1 79  ? 29.003  -11.634 -1.257  1.000 25.422  0 99  LYS B CD    1 ? 
ATOM   3436 C CE    . LYS B 1 79  ? 29.398  -10.443 -0.452  1.000 36.500  0 99  LYS B CE    1 ? 
ATOM   3437 N NZ    . LYS B 1 79  ? 30.496  -10.682 0.507   1.000 38.814  0 99  LYS B NZ    1 ? 
ATOM   3438 N N     . ALA B 1 80  ? 27.236  -12.123 -6.411  1.000 22.503  0 100 ALA B N     1 ? 
ATOM   3439 C CA    . ALA B 1 80  ? 27.875  -12.649 -7.609  1.000 22.182  0 100 ALA B CA    1 ? 
ATOM   3440 C C     . ALA B 1 80  ? 29.407  -12.563 -7.501  1.000 19.493  0 100 ALA B C     1 ? 
ATOM   3441 O O     . ALA B 1 80  ? 29.946  -11.611 -6.936  1.000 19.652  0 100 ALA B O     1 ? 
ATOM   3442 C CB    . ALA B 1 80  ? 27.381  -11.911 -8.852  1.000 18.700  0 100 ALA B CB    1 ? 
ATOM   3443 N N     . PHE B 1 81  ? 30.070  -13.581 -8.043  1.000 20.465  0 101 PHE B N     1 ? 
ATOM   3444 C CA    . PHE B 1 81  ? 31.520  -13.762 -7.948  1.000 22.746  0 101 PHE B CA    1 ? 
ATOM   3445 C C     . PHE B 1 81  ? 32.138  -14.030 -9.321  1.000 21.339  0 101 PHE B C     1 ? 
ATOM   3446 O O     . PHE B 1 81  ? 31.701  -14.908 -10.074 1.000 25.648  0 101 PHE B O     1 ? 
ATOM   3447 C CB    . PHE B 1 81  ? 31.881  -14.927 -7.019  1.000 25.520  0 101 PHE B CB    1 ? 
ATOM   3448 C CG    . PHE B 1 81  ? 31.278  -14.920 -5.615  1.000 24.837  0 101 PHE B CG    1 ? 
ATOM   3449 C CD1   . PHE B 1 81  ? 30.010  -15.437 -5.386  1.000 27.862  0 101 PHE B CD1   1 ? 
ATOM   3450 C CD2   . PHE B 1 81  ? 31.999  -14.422 -4.533  1.000 28.613  0 101 PHE B CD2   1 ? 
ATOM   3451 C CE1   . PHE B 1 81  ? 29.506  -15.485 -4.088  1.000 27.172  0 101 PHE B CE1   1 ? 
ATOM   3452 C CE2   . PHE B 1 81  ? 31.469  -14.439 -3.250  1.000 29.759  0 101 PHE B CE2   1 ? 
ATOM   3453 C CZ    . PHE B 1 81  ? 30.244  -14.999 -3.028  1.000 27.218  0 101 PHE B CZ    1 ? 
ATOM   3454 N N     . ARG B 1 82  ? 33.174  -13.249 -9.638  1.000 25.137  0 102 ARG B N     1 ? 
ATOM   3455 C CA    . ARG B 1 82  ? 33.958  -13.448 -10.855 1.000 26.115  0 102 ARG B CA    1 ? 
ATOM   3456 C C     . ARG B 1 82  ? 35.014  -14.519 -10.564 1.000 25.915  0 102 ARG B C     1 ? 
ATOM   3457 O O     . ARG B 1 82  ? 35.905  -14.344 -9.722  1.000 25.500  0 102 ARG B O     1 ? 
ATOM   3458 C CB    . ARG B 1 82  ? 34.599  -12.140 -11.314 1.000 26.061  0 102 ARG B CB    1 ? 
ATOM   3459 C CG    . ARG B 1 82  ? 35.350  -12.361 -12.629 1.000 29.752  0 102 ARG B CG    1 ? 
ATOM   3460 C CD    . ARG B 1 82  ? 36.045  -11.092 -13.031 1.000 27.510  0 102 ARG B CD    1 ? 
ATOM   3461 N NE    . ARG B 1 82  ? 35.127  -9.960  -13.214 1.000 28.191  0 102 ARG B NE    1 ? 
ATOM   3462 C CZ    . ARG B 1 82  ? 34.323  -9.815  -14.255 1.000 29.063  0 102 ARG B CZ    1 ? 
ATOM   3463 N NH1   . ARG B 1 82  ? 34.406  -10.620 -15.305 1.000 25.515  0 102 ARG B NH1   1 ? 
ATOM   3464 N NH2   . ARG B 1 82  ? 33.456  -8.807  -14.260 1.000 28.091  0 102 ARG B NH2   1 ? 
ATOM   3465 N N     . GLY B 1 83  ? 34.842  -15.646 -11.224 1.000 25.078  0 103 GLY B N     1 ? 
ATOM   3466 C CA    . GLY B 1 83  ? 35.632  -16.823 -10.946 1.000 32.848  0 103 GLY B CA    1 ? 
ATOM   3467 C C     . GLY B 1 83  ? 37.065  -16.692 -11.476 1.000 36.332  0 103 GLY B C     1 ? 
ATOM   3468 O O     . GLY B 1 83  ? 37.444  -15.716 -12.109 1.000 33.060  0 103 GLY B O     1 ? 
ATOM   3469 N N     . VAL B 1 84  ? 37.883  -17.672 -11.109 1.000 34.504  0 104 VAL B N     1 ? 
ATOM   3470 C CA    . VAL B 1 84  ? 39.285  -17.720 -11.510 1.000 39.117  0 104 VAL B CA    1 ? 
ATOM   3471 C C     . VAL B 1 84  ? 39.342  -17.931 -13.030 1.000 38.344  0 104 VAL B C     1 ? 
ATOM   3472 O O     . VAL B 1 84  ? 40.308  -17.554 -13.666 1.000 40.428  0 104 VAL B O     1 ? 
ATOM   3473 C CB    . VAL B 1 84  ? 40.032  -18.833 -10.734 1.000 38.988  0 104 VAL B CB    1 ? 
ATOM   3474 C CG1   . VAL B 1 84  ? 40.095  -18.548 -9.227  1.000 37.888  0 104 VAL B CG1   1 ? 
ATOM   3475 C CG2   . VAL B 1 84  ? 39.418  -20.210 -11.003 1.000 38.950  0 104 VAL B CG2   1 ? 
ATOM   3476 N N     . ASP B 1 85  ? 38.281  -18.517 -13.596 1.000 35.070  0 105 ASP B N     1 ? 
ATOM   3477 C CA    . ASP B 1 85  ? 38.137  -18.743 -15.024 1.000 34.911  0 105 ASP B CA    1 ? 
ATOM   3478 C C     . ASP B 1 85  ? 37.398  -17.585 -15.699 1.000 35.951  0 105 ASP B C     1 ? 
ATOM   3479 O O     . ASP B 1 85  ? 36.878  -17.754 -16.796 1.000 34.522  0 105 ASP B O     1 ? 
ATOM   3480 C CB    . ASP B 1 85  ? 37.399  -20.041 -15.245 1.000 35.901  0 105 ASP B CB    1 ? 
ATOM   3481 C CG    . ASP B 1 85  ? 36.031  -20.131 -14.571 1.000 43.757  0 105 ASP B CG    1 ? 
ATOM   3482 O OD1   . ASP B 1 85  ? 35.567  -19.115 -13.967 1.000 32.557  0 105 ASP B OD1   1 ? 
ATOM   3483 O OD2   . ASP B 1 85  ? 35.440  -21.220 -14.663 1.000 40.489  0 105 ASP B OD2   1 ? 
ATOM   3484 N N     . ASN B 1 86  ? 37.304  -16.452 -14.987 1.000 41.617  0 106 ASN B N     1 ? 
ATOM   3485 C CA    . ASN B 1 86  ? 36.540  -15.277 -15.389 1.000 39.287  0 106 ASN B CA    1 ? 
ATOM   3486 C C     . ASN B 1 86  ? 35.042  -15.496 -15.633 1.000 39.280  0 106 ASN B C     1 ? 
ATOM   3487 O O     . ASN B 1 86  ? 34.396  -14.600 -16.169 1.000 37.213  0 106 ASN B O     1 ? 
ATOM   3488 C CB    . ASN B 1 86  ? 37.141  -14.676 -16.648 1.000 38.584  0 106 ASN B CB    1 ? 
ATOM   3489 C CG    . ASN B 1 86  ? 36.703  -13.247 -16.799 1.000 34.972  0 106 ASN B CG    1 ? 
ATOM   3490 O OD1   . ASN B 1 86  ? 36.728  -12.493 -15.827 1.000 31.966  0 106 ASN B OD1   1 ? 
ATOM   3491 N ND2   . ASN B 1 86  ? 36.226  -12.892 -17.982 1.000 37.689  0 106 ASN B ND2   1 ? 
ATOM   3492 N N     . LYS B 1 87  ? 34.456  -16.647 -15.277 1.000 36.652  0 107 LYS B N     1 ? 
ATOM   3493 C CA    . LYS B 1 87  ? 33.005  -16.810 -15.381 1.000 38.823  0 107 LYS B CA    1 ? 
ATOM   3494 C C     . LYS B 1 87  ? 32.333  -16.267 -14.103 1.000 34.694  0 107 LYS B C     1 ? 
ATOM   3495 O O     . LYS B 1 87  ? 32.845  -16.492 -12.998 1.000 28.343  0 107 LYS B O     1 ? 
ATOM   3496 C CB    . LYS B 1 87  ? 32.619  -18.279 -15.525 1.000 39.658  0 107 LYS B CB    1 ? 
ATOM   3497 C CG    . LYS B 1 87  ? 33.008  -18.995 -16.817 1.000 47.777  0 107 LYS B CG    1 ? 
ATOM   3498 C CD    . LYS B 1 87  ? 32.964  -20.503 -16.581 1.000 55.421  0 107 LYS B CD    1 ? 
ATOM   3499 C CE    . LYS B 1 87  ? 32.152  -21.296 -17.567 1.000 63.384  0 107 LYS B CE    1 ? 
ATOM   3500 N NZ    . LYS B 1 87  ? 32.765  -21.259 -18.894 1.000 61.308  0 107 LYS B NZ    1 ? 
ATOM   3501 N N     . ILE B 1 88  ? 31.208  -15.550 -14.275 1.000 31.175  0 108 ILE B N     1 ? 
ATOM   3502 C CA    . ILE B 1 88  ? 30.435  -14.973 -13.176 1.000 28.400  0 108 ILE B CA    1 ? 
ATOM   3503 C C     . ILE B 1 88  ? 29.440  -16.001 -12.640 1.000 25.108  0 108 ILE B C     1 ? 
ATOM   3504 O O     . ILE B 1 88  ? 28.737  -16.686 -13.387 1.000 25.102  0 108 ILE B O     1 ? 
ATOM   3505 C CB    . ILE B 1 88  ? 29.790  -13.631 -13.577 1.000 31.379  0 108 ILE B CB    1 ? 
ATOM   3506 C CG1   . ILE B 1 88  ? 30.928  -12.641 -13.896 1.000 31.781  0 108 ILE B CG1   1 ? 
ATOM   3507 C CG2   . ILE B 1 88  ? 28.882  -13.082 -12.453 1.000 28.839  0 108 ILE B CG2   1 ? 
ATOM   3508 C CD1   . ILE B 1 88  ? 30.488  -11.320 -14.502 1.000 32.218  0 108 ILE B CD1   1 ? 
ATOM   3509 N N     . ARG B 1 89  ? 29.453  -16.162 -11.309 1.000 22.918  0 109 ARG B N     1 ? 
ATOM   3510 C CA    . ARG B 1 89  ? 28.629  -17.145 -10.648 1.000 24.687  0 109 ARG B CA    1 ? 
ATOM   3511 C C     . ARG B 1 89  ? 27.783  -16.524 -9.535  1.000 22.231  0 109 ARG B C     1 ? 
ATOM   3512 O O     . ARG B 1 89  ? 28.225  -15.655 -8.781  1.000 27.179  0 109 ARG B O     1 ? 
ATOM   3513 C CB    . ARG B 1 89  ? 29.474  -18.267 -10.030 1.000 25.811  0 109 ARG B CB    1 ? 
ATOM   3514 C CG    . ARG B 1 89  ? 30.114  -19.210 -11.036 1.000 28.248  0 109 ARG B CG    1 ? 
ATOM   3515 C CD    . ARG B 1 89  ? 31.029  -20.240 -10.368 1.000 32.692  0 109 ARG B CD    1 ? 
ATOM   3516 N NE    . ARG B 1 89  ? 31.692  -21.057 -11.389 1.000 32.915  0 109 ARG B NE    1 ? 
ATOM   3517 C CZ    . ARG B 1 89  ? 32.765  -20.683 -12.098 1.000 30.983  0 109 ARG B CZ    1 ? 
ATOM   3518 N NH1   . ARG B 1 89  ? 33.406  -19.570 -11.842 1.000 34.532  0 109 ARG B NH1   1 ? 
ATOM   3519 N NH2   . ARG B 1 89  ? 33.212  -21.480 -13.058 1.000 37.628  0 109 ARG B NH2   1 ? 
ATOM   3520 N N     . LEU B 1 90  ? 26.575  -17.077 -9.386  1.000 23.253  0 110 LEU B N     1 ? 
ATOM   3521 C CA    . LEU B 1 90  ? 25.751  -16.868 -8.202  1.000 26.727  0 110 LEU B CA    1 ? 
ATOM   3522 C C     . LEU B 1 90  ? 25.896  -18.093 -7.292  1.000 28.772  0 110 LEU B C     1 ? 
ATOM   3523 O O     . LEU B 1 90  ? 26.111  -19.204 -7.762  1.000 31.110  0 110 LEU B O     1 ? 
ATOM   3524 C CB    . LEU B 1 90  ? 24.310  -16.678 -8.671  1.000 29.183  0 110 LEU B CB    1 ? 
ATOM   3525 C CG    . LEU B 1 90  ? 24.060  -15.430 -9.527  1.000 30.373  0 110 LEU B CG    1 ? 
ATOM   3526 C CD1   . LEU B 1 90  ? 22.584  -15.347 -9.887  1.000 30.962  0 110 LEU B CD1   1 ? 
ATOM   3527 C CD2   . LEU B 1 90  ? 24.501  -14.202 -8.811  1.000 31.804  0 110 LEU B CD2   1 ? 
ATOM   3528 N N     . PHE B 1 91  ? 25.817  -17.875 -5.981  1.000 26.860  0 111 PHE B N     1 ? 
ATOM   3529 C CA    . PHE B 1 91  ? 25.907  -18.955 -5.005  1.000 26.240  0 111 PHE B CA    1 ? 
ATOM   3530 C C     . PHE B 1 91  ? 24.551  -19.211 -4.338  1.000 25.122  0 111 PHE B C     1 ? 
ATOM   3531 O O     . PHE B 1 91  ? 23.967  -18.307 -3.760  1.000 26.743  0 111 PHE B O     1 ? 
ATOM   3532 C CB    . PHE B 1 91  ? 27.018  -18.480 -4.070  1.000 27.642  0 111 PHE B CB    1 ? 
ATOM   3533 C CG    . PHE B 1 91  ? 27.323  -19.406 -2.910  1.000 25.179  0 111 PHE B CG    1 ? 
ATOM   3534 C CD1   . PHE B 1 91  ? 28.136  -20.506 -3.095  1.000 29.861  0 111 PHE B CD1   1 ? 
ATOM   3535 C CD2   . PHE B 1 91  ? 26.763  -19.194 -1.654  1.000 29.382  0 111 PHE B CD2   1 ? 
ATOM   3536 C CE1   . PHE B 1 91  ? 28.434  -21.340 -2.039  1.000 24.488  0 111 PHE B CE1   1 ? 
ATOM   3537 C CE2   . PHE B 1 91  ? 27.034  -20.059 -0.610  1.000 28.957  0 111 PHE B CE2   1 ? 
ATOM   3538 C CZ    . PHE B 1 91  ? 27.885  -21.122 -0.816  1.000 27.246  0 111 PHE B CZ    1 ? 
ATOM   3539 N N     . GLN B 1 92  ? 24.079  -20.462 -4.429  1.000 27.315  0 112 GLN B N     1 ? 
ATOM   3540 C CA    . GLN B 1 92  ? 22.826  -20.919 -3.854  1.000 32.767  0 112 GLN B CA    1 ? 
ATOM   3541 C C     . GLN B 1 92  ? 21.668  -19.916 -4.031  1.000 27.635  0 112 GLN B C     1 ? 
ATOM   3542 O O     . GLN B 1 92  ? 20.880  -19.750 -3.106  1.000 27.030  0 112 GLN B O     1 ? 
ATOM   3543 C CB    . GLN B 1 92  ? 23.003  -21.157 -2.350  1.000 34.125  0 112 GLN B CB    1 ? 
ATOM   3544 C CG    . GLN B 1 92  ? 24.062  -22.182 -1.971  1.000 36.604  0 112 GLN B CG    1 ? 
ATOM   3545 C CD    . GLN B 1 92  ? 23.492  -23.571 -1.913  1.000 42.256  0 112 GLN B CD    1 ? 
ATOM   3546 O OE1   . GLN B 1 92  ? 23.640  -24.287 -0.918  1.000 43.803  0 112 GLN B OE1   1 ? 
ATOM   3547 N NE2   . GLN B 1 92  ? 22.765  -23.906 -2.961  1.000 43.447  0 112 GLN B NE2   1 ? 
ATOM   3548 N N     . PRO B 1 93  ? 21.467  -19.244 -5.193  1.000 24.739  0 113 PRO B N     1 ? 
ATOM   3549 C CA    . PRO B 1 93  ? 20.502  -18.140 -5.255  1.000 23.793  0 113 PRO B CA    1 ? 
ATOM   3550 C C     . PRO B 1 93  ? 19.048  -18.600 -5.153  1.000 27.080  0 113 PRO B C     1 ? 
ATOM   3551 O O     . PRO B 1 93  ? 18.176  -17.840 -4.726  1.000 25.015  0 113 PRO B O     1 ? 
ATOM   3552 C CB    . PRO B 1 93  ? 20.793  -17.498 -6.625  1.000 26.791  0 113 PRO B CB    1 ? 
ATOM   3553 C CG    . PRO B 1 93  ? 21.335  -18.661 -7.464  1.000 25.816  0 113 PRO B CG    1 ? 
ATOM   3554 C CD    . PRO B 1 93  ? 22.117  -19.519 -6.487  1.000 26.153  0 113 PRO B CD    1 ? 
ATOM   3555 N N     . ASN B 1 94  ? 18.783  -19.871 -5.479  1.000 26.013  0 114 ASN B N     1 ? 
ATOM   3556 C CA    . ASN B 1 94  ? 17.451  -20.421 -5.278  1.000 29.304  0 114 ASN B CA    1 ? 
ATOM   3557 C C     . ASN B 1 94  ? 17.086  -20.479 -3.797  1.000 25.791  0 114 ASN B C     1 ? 
ATOM   3558 O O     . ASN B 1 94  ? 15.909  -20.401 -3.495  1.000 24.527  0 114 ASN B O     1 ? 
ATOM   3559 C CB    . ASN B 1 94  ? 17.278  -21.776 -5.959  1.000 34.285  0 114 ASN B CB    1 ? 
ATOM   3560 C CG    . ASN B 1 94  ? 17.353  -21.606 -7.461  1.000 43.989  0 114 ASN B CG    1 ? 
ATOM   3561 O OD1   . ASN B 1 94  ? 18.377  -21.924 -8.079  1.000 56.837  0 114 ASN B OD1   1 ? 
ATOM   3562 N ND2   . ASN B 1 94  ? 16.312  -21.047 -8.070  1.000 51.834  0 114 ASN B ND2   1 ? 
ATOM   3563 N N     . LEU B 1 95  ? 18.047  -20.570 -2.868  1.000 24.339  0 115 LEU B N     1 ? 
ATOM   3564 C CA    . LEU B 1 95  ? 17.704  -20.541 -1.447  1.000 24.710  0 115 LEU B CA    1 ? 
ATOM   3565 C C     . LEU B 1 95  ? 17.244  -19.145 -1.047  1.000 22.589  0 115 LEU B C     1 ? 
ATOM   3566 O O     . LEU B 1 95  ? 16.333  -19.011 -0.250  1.000 23.821  0 115 LEU B O     1 ? 
ATOM   3567 C CB    . LEU B 1 95  ? 18.872  -21.017 -0.584  1.000 27.182  0 115 LEU B CB    1 ? 
ATOM   3568 C CG    . LEU B 1 95  ? 19.320  -22.463 -0.824  1.000 32.026  0 115 LEU B CG    1 ? 
ATOM   3569 C CD1   . LEU B 1 95  ? 20.482  -22.857 0.115   1.000 31.924  0 115 LEU B CD1   1 ? 
ATOM   3570 C CD2   . LEU B 1 95  ? 18.146  -23.432 -0.689  1.000 35.818  0 115 LEU B CD2   1 ? 
ATOM   3571 N N     . ASN B 1 96  ? 17.860  -18.128 -1.617  1.000 21.367  0 116 ASN B N     1 ? 
ATOM   3572 C CA    . ASN B 1 96  ? 17.440  -16.765 -1.371  1.000 21.891  0 116 ASN B CA    1 ? 
ATOM   3573 C C     . ASN B 1 96  ? 16.054  -16.515 -1.955  1.000 24.463  0 116 ASN B C     1 ? 
ATOM   3574 O O     . ASN B 1 96  ? 15.238  -15.846 -1.338  1.000 21.121  0 116 ASN B O     1 ? 
ATOM   3575 C CB    . ASN B 1 96  ? 18.432  -15.767 -1.950  1.000 23.098  0 116 ASN B CB    1 ? 
ATOM   3576 C CG    . ASN B 1 96  ? 19.746  -15.859 -1.217  1.000 25.580  0 116 ASN B CG    1 ? 
ATOM   3577 O OD1   . ASN B 1 96  ? 19.942  -15.231 -0.164  1.000 26.858  0 116 ASN B OD1   1 ? 
ATOM   3578 N ND2   . ASN B 1 96  ? 20.617  -16.694 -1.730  1.000 23.724  0 116 ASN B ND2   1 ? 
ATOM   3579 N N     . MET B 1 97  ? 15.771  -16.992 -3.175  1.000 21.238  0 117 MET B N     1 ? 
ATOM   3580 C CA    . MET B 1 97  ? 14.422  -16.856 -3.721  1.000 23.640  0 117 MET B CA    1 ? 
ATOM   3581 C C     . MET B 1 97  ? 13.357  -17.508 -2.821  1.000 22.529  0 117 MET B C     1 ? 
ATOM   3582 O O     . MET B 1 97  ? 12.294  -16.920 -2.585  1.000 19.527  0 117 MET B O     1 ? 
ATOM   3583 C CB    . MET B 1 97  ? 14.330  -17.485 -5.110  1.000 24.819  0 117 MET B CB    1 ? 
ATOM   3584 C CG    . MET B 1 97  ? 15.247  -16.830 -6.116  1.000 24.879  0 117 MET B CG    1 ? 
ATOM   3585 S SD    . MET B 1 97  ? 14.980  -15.066 -6.420  1.000 27.537  0 117 MET B SD    1 ? 
ATOM   3586 C CE    . MET B 1 97  ? 16.005  -14.158 -5.248  1.000 27.262  0 117 MET B CE    1 ? 
ATOM   3587 N N     . ASP B 1 98  ? 13.632  -18.728 -2.349  1.000 22.096  0 118 ASP B N     1 ? 
ATOM   3588 C CA    . ASP B 1 98  ? 12.731  -19.406 -1.423  1.000 25.909  0 118 ASP B CA    1 ? 
ATOM   3589 C C     . ASP B 1 98  ? 12.493  -18.618 -0.133  1.000 23.930  0 118 ASP B C     1 ? 
ATOM   3590 O O     . ASP B 1 98  ? 11.371  -18.513 0.349   1.000 20.584  0 118 ASP B O     1 ? 
ATOM   3591 C CB    . ASP B 1 98  ? 13.286  -20.762 -1.042  1.000 31.153  0 118 ASP B CB    1 ? 
ATOM   3592 C CG    . ASP B 1 98  ? 13.396  -21.750 -2.196  1.000 38.141  0 118 ASP B CG    1 ? 
ATOM   3593 O OD1   . ASP B 1 98  ? 12.924  -21.419 -3.310  1.000 38.642  0 118 ASP B OD1   1 ? 
ATOM   3594 O OD2   . ASP B 1 98  ? 13.960  -22.850 -1.983  1.000 40.461  0 118 ASP B OD2   1 ? 
ATOM   3595 N N     . ARG B 1 99  ? 13.562  -18.062 0.437   1.000 24.875  0 119 ARG B N     1 ? 
ATOM   3596 C CA    . ARG B 1 99  ? 13.452  -17.338 1.681   1.000 25.275  0 119 ARG B CA    1 ? 
ATOM   3597 C C     . ARG B 1 99  ? 12.719  -16.015 1.442   1.000 24.133  0 119 ARG B C     1 ? 
ATOM   3598 O O     . ARG B 1 99  ? 11.820  -15.651 2.196   1.000 24.350  0 119 ARG B O     1 ? 
ATOM   3599 C CB    . ARG B 1 99  ? 14.844  -17.235 2.297   1.000 24.976  0 119 ARG B CB    1 ? 
ATOM   3600 C CG    . ARG B 1 99  ? 14.810  -16.556 3.651   1.000 27.393  0 119 ARG B CG    1 ? 
ATOM   3601 C CD    . ARG B 1 99  ? 16.191  -16.618 4.305   1.000 26.682  0 119 ARG B CD    1 ? 
ATOM   3602 N NE    . ARG B 1 99  ? 17.142  -15.728 3.621   1.000 27.466  0 119 ARG B NE    1 ? 
ATOM   3603 C CZ    . ARG B 1 99  ? 18.447  -15.630 3.890   1.000 25.587  0 119 ARG B CZ    1 ? 
ATOM   3604 N NH1   . ARG B 1 99  ? 18.992  -16.460 4.733   1.000 26.604  0 119 ARG B NH1   1 ? 
ATOM   3605 N NH2   . ARG B 1 99  ? 19.196  -14.724 3.279   1.000 28.187  0 119 ARG B NH2   1 ? 
ATOM   3606 N N     . MET B 1 100 ? 13.057  -15.314 0.362   1.000 21.305  0 120 MET B N     1 ? 
ATOM   3607 C CA    . MET B 1 100 ? 12.289  -14.123 -0.002  1.000 23.639  0 120 MET B CA    1 ? 
ATOM   3608 C C     . MET B 1 100 ? 10.785  -14.405 -0.176  1.000 23.342  0 120 MET B C     1 ? 
ATOM   3609 O O     . MET B 1 100 ? 9.952   -13.620 0.250   1.000 22.345  0 120 MET B O     1 ? 
ATOM   3610 C CB    . MET B 1 100 ? 12.808  -13.509 -1.299  1.000 25.390  0 120 MET B CB    1 ? 
ATOM   3611 C CG    . MET B 1 100 ? 12.329  -12.122 -1.528  1.000 28.317  0 120 MET B CG    1 ? 
ATOM   3612 S SD    . MET B 1 100 ? 13.153  -11.430 -2.983  1.000 27.224  0 120 MET B SD    1 ? 
ATOM   3613 C CE    . MET B 1 100 ? 12.501  -9.749  -2.969  1.000 32.313  0 120 MET B CE    1 ? 
ATOM   3614 N N     . TYR B 1 101 ? 10.440  -15.517 -0.843  1.000 19.660  0 121 TYR B N     1 ? 
ATOM   3615 C CA    . TYR B 1 101 ? 9.057   -15.914 -1.067  1.000 22.788  0 121 TYR B CA    1 ? 
ATOM   3616 C C     . TYR B 1 101 ? 8.344   -16.129 0.266   1.000 23.326  0 121 TYR B C     1 ? 
ATOM   3617 O O     . TYR B 1 101 ? 7.257   -15.608 0.452   1.000 21.334  0 121 TYR B O     1 ? 
ATOM   3618 C CB    . TYR B 1 101 ? 9.040   -17.163 -1.955  1.000 24.787  0 121 TYR B CB    1 ? 
ATOM   3619 C CG    . TYR B 1 101 ? 7.663   -17.562 -2.474  1.000 25.996  0 121 TYR B CG    1 ? 
ATOM   3620 C CD1   . TYR B 1 101 ? 6.794   -18.309 -1.674  1.000 25.064  0 121 TYR B CD1   1 ? 
ATOM   3621 C CD2   . TYR B 1 101 ? 7.214   -17.164 -3.739  1.000 25.361  0 121 TYR B CD2   1 ? 
ATOM   3622 C CE1   . TYR B 1 101 ? 5.557   -18.707 -2.144  1.000 25.730  0 121 TYR B CE1   1 ? 
ATOM   3623 C CE2   . TYR B 1 101 ? 5.976   -17.575 -4.228  1.000 22.790  0 121 TYR B CE2   1 ? 
ATOM   3624 C CZ    . TYR B 1 101 ? 5.148   -18.339 -3.414  1.000 26.423  0 121 TYR B CZ    1 ? 
ATOM   3625 O OH    . TYR B 1 101 ? 3.931   -18.747 -3.825  1.000 26.517  0 121 TYR B OH    1 ? 
ATOM   3626 N N     . ARG B 1 102 ? 8.961   -16.883 1.177   1.000 24.104  0 122 ARG B N     1 ? 
ATOM   3627 C CA    . ARG B 1 102 ? 8.420   -17.132 2.507   1.000 26.701  0 122 ARG B CA    1 ? 
ATOM   3628 C C     . ARG B 1 102 ? 8.232   -15.839 3.312   1.000 24.704  0 122 ARG B C     1 ? 
ATOM   3629 O O     . ARG B 1 102 ? 7.209   -15.667 3.981   1.000 23.358  0 122 ARG B O     1 ? 
ATOM   3630 C CB    . ARG B 1 102 ? 9.298   -18.059 3.352   1.000 29.590  0 122 ARG B CB    1 ? 
ATOM   3631 C CG    . ARG B 1 102 ? 9.236   -19.512 2.888   1.000 42.514  0 122 ARG B CG    1 ? 
ATOM   3632 C CD    . ARG B 1 102 ? 10.063  -20.465 3.788   1.000 50.288  0 122 ARG B CD    1 ? 
ATOM   3633 N NE    . ARG B 1 102 ? 10.893  -21.421 3.036   1.000 65.227  0 122 ARG B NE    1 ? 
ATOM   3634 C CZ    . ARG B 1 102 ? 10.478  -22.404 2.220   1.000 78.668  0 122 ARG B CZ    1 ? 
ATOM   3635 N NH1   . ARG B 1 102 ? 9.192   -22.563 1.953   1.000 93.296  0 122 ARG B NH1   1 ? 
ATOM   3636 N NH2   . ARG B 1 102 ? 11.350  -23.242 1.671   1.000 75.251  0 122 ARG B NH2   1 ? 
ATOM   3637 N N     . SER B 1 103 ? 9.217   -14.954 3.244   1.000 24.466  0 123 SER B N     1 ? 
ATOM   3638 C CA    . SER B 1 103 ? 9.114   -13.647 3.851   1.000 24.301  0 123 SER B CA    1 ? 
ATOM   3639 C C     . SER B 1 103 ? 7.915   -12.873 3.276   1.000 24.724  0 123 SER B C     1 ? 
ATOM   3640 O O     . SER B 1 103 ? 7.175   -12.231 4.030   1.000 23.259  0 123 SER B O     1 ? 
ATOM   3641 C CB    . SER B 1 103 ? 10.442  -12.893 3.728   1.000 28.569  0 123 SER B CB    1 ? 
ATOM   3642 O OG    . SER B 1 103 ? 11.446  -13.560 4.485   1.000 36.541  0 123 SER B OG    1 ? 
ATOM   3643 N N     . ALA B 1 104 ? 7.780   -12.815 1.949   1.000 21.523  0 124 ALA B N     1 ? 
ATOM   3644 C CA    . ALA B 1 104 ? 6.659   -12.135 1.313   1.000 23.176  0 124 ALA B CA    1 ? 
ATOM   3645 C C     . ALA B 1 104 ? 5.302   -12.610 1.865   1.000 24.317  0 124 ALA B C     1 ? 
ATOM   3646 O O     . ALA B 1 104 ? 4.452   -11.789 2.263   1.000 22.459  0 124 ALA B O     1 ? 
ATOM   3647 C CB    . ALA B 1 104 ? 6.741   -12.291 -0.183  1.000 22.726  0 124 ALA B CB    1 ? 
ATOM   3648 N N     . VAL B 1 105 ? 5.126   -13.934 1.971   1.000 21.994  0 125 VAL B N     1 ? 
ATOM   3649 C CA    . VAL B 1 105 ? 3.885   -14.482 2.497   1.000 25.636  0 125 VAL B CA    1 ? 
ATOM   3650 C C     . VAL B 1 105 ? 3.629   -14.001 3.934   1.000 27.408  0 125 VAL B C     1 ? 
ATOM   3651 O O     . VAL B 1 105 ? 2.513   -13.559 4.238   1.000 24.447  0 125 VAL B O     1 ? 
ATOM   3652 C CB    . VAL B 1 105 ? 3.928   -16.019 2.425   1.000 27.109  0 125 VAL B CB    1 ? 
ATOM   3653 C CG1   . VAL B 1 105 ? 2.806   -16.667 3.239   1.000 29.515  0 125 VAL B CG1   1 ? 
ATOM   3654 C CG2   . VAL B 1 105 ? 3.909   -16.490 0.988   1.000 27.289  0 125 VAL B CG2   1 ? 
ATOM   3655 N N     . ARG B 1 106 ? 4.669   -13.996 4.783   1.000 24.017  0 126 ARG B N     1 ? 
ATOM   3656 C CA    . ARG B 1 106 ? 4.537   -13.590 6.182   1.000 23.199  0 126 ARG B CA    1 ? 
ATOM   3657 C C     . ARG B 1 106 ? 4.319   -12.077 6.315   1.000 25.225  0 126 ARG B C     1 ? 
ATOM   3658 O O     . ARG B 1 106 ? 3.703   -11.629 7.293   1.000 25.529  0 126 ARG B O     1 ? 
ATOM   3659 C CB    . ARG B 1 106 ? 5.690   -14.168 7.027   1.000 27.205  0 126 ARG B CB    1 ? 
ATOM   3660 C CG    . ARG B 1 106 ? 5.741   -13.766 8.501   1.000 32.505  0 126 ARG B CG    1 ? 
ATOM   3661 C CD    . ARG B 1 106 ? 4.800   -14.473 9.505   1.000 40.419  0 126 ARG B CD    1 ? 
ATOM   3662 N NE    . ARG B 1 106 ? 5.314   -15.836 9.694   1.000 64.337  0 126 ARG B NE    1 ? 
ATOM   3663 C CZ    . ARG B 1 106 ? 6.473   -16.258 10.260  1.000 75.415  0 126 ARG B CZ    1 ? 
ATOM   3664 N NH1   . ARG B 1 106 ? 7.236   -15.467 11.006  1.000 73.518  0 126 ARG B NH1   1 ? 
ATOM   3665 N NH2   . ARG B 1 106 ? 6.844   -17.522 10.113  1.000 73.193  0 126 ARG B NH2   1 ? 
ATOM   3666 N N     . ALA B 1 107 ? 4.748   -11.305 5.313   1.000 22.194  0 127 ALA B N     1 ? 
ATOM   3667 C CA    . ALA B 1 107 ? 4.558   -9.856  5.282   1.000 25.574  0 127 ALA B CA    1 ? 
ATOM   3668 C C     . ALA B 1 107 ? 3.184   -9.448  4.741   1.000 23.005  0 127 ALA B C     1 ? 
ATOM   3669 O O     . ALA B 1 107 ? 2.823   -8.279  4.830   1.000 23.543  0 127 ALA B O     1 ? 
ATOM   3670 C CB    . ALA B 1 107 ? 5.612   -9.251  4.404   1.000 25.904  0 127 ALA B CB    1 ? 
ATOM   3671 N N     . THR B 1 108 ? 2.500   -10.382 4.056   1.000 21.879  0 128 THR B N     1 ? 
ATOM   3672 C CA    . THR B 1 108 ? 1.307   -10.189 3.245   1.000 21.658  0 128 THR B CA    1 ? 
ATOM   3673 C C     . THR B 1 108 ? 1.587   -9.360  1.994   1.000 22.356  0 128 THR B C     1 ? 
ATOM   3674 O O     . THR B 1 108 ? 0.645   -8.867  1.417   1.000 25.673  0 128 THR B O     1 ? 
ATOM   3675 C CB    . THR B 1 108 ? 0.106   -9.640  4.042   1.000 23.970  0 128 THR B CB    1 ? 
ATOM   3676 O OG1   . THR B 1 108 ? 0.202   -8.235  4.247   1.000 25.384  0 128 THR B OG1   1 ? 
ATOM   3677 C CG2   . THR B 1 108 ? -0.092  -10.349 5.364   1.000 24.669  0 128 THR B CG2   1 ? 
ATOM   3678 N N     . LEU B 1 109 ? 2.829   -9.358  1.481   1.000 22.332  0 129 LEU B N     1 ? 
ATOM   3679 C CA    . LEU B 1 109 ? 3.116   -8.911  0.131   1.000 22.728  0 129 LEU B CA    1 ? 
ATOM   3680 C C     . LEU B 1 109 ? 2.767   -10.003 -0.899  1.000 23.718  0 129 LEU B C     1 ? 
ATOM   3681 O O     . LEU B 1 109 ? 2.704   -11.198 -0.589  1.000 23.657  0 129 LEU B O     1 ? 
ATOM   3682 C CB    . LEU B 1 109 ? 4.594   -8.525  0.148   1.000 21.433  0 129 LEU B CB    1 ? 
ATOM   3683 C CG    . LEU B 1 109 ? 4.902   -7.196  0.861   1.000 22.124  0 129 LEU B CG    1 ? 
ATOM   3684 C CD1   . LEU B 1 109 ? 6.312   -7.012  1.278   1.000 21.510  0 129 LEU B CD1   1 ? 
ATOM   3685 C CD2   . LEU B 1 109 ? 4.509   -6.039  -0.053  1.000 20.821  0 129 LEU B CD2   1 ? 
ATOM   3686 N N     . PRO B 1 110 ? 2.492   -9.610  -2.156  1.000 25.482  0 130 PRO B N     1 ? 
ATOM   3687 C CA    . PRO B 1 110 ? 1.978   -10.538 -3.171  1.000 23.641  0 130 PRO B CA    1 ? 
ATOM   3688 C C     . PRO B 1 110 ? 3.039   -11.557 -3.560  1.000 28.275  0 130 PRO B C     1 ? 
ATOM   3689 O O     . PRO B 1 110 ? 4.247   -11.266 -3.561  1.000 24.283  0 130 PRO B O     1 ? 
ATOM   3690 C CB    . PRO B 1 110 ? 1.614   -9.641  -4.326  1.000 24.831  0 130 PRO B CB    1 ? 
ATOM   3691 C CG    . PRO B 1 110 ? 2.517   -8.422  -4.142  1.000 23.317  0 130 PRO B CG    1 ? 
ATOM   3692 C CD    . PRO B 1 110 ? 2.720   -8.254  -2.664  1.000 23.033  0 130 PRO B CD    1 ? 
ATOM   3693 N N     . VAL B 1 111 ? 2.598   -12.769 -3.901  1.000 26.589  0 131 VAL B N     1 ? 
ATOM   3694 C CA    . VAL B 1 111 ? 3.578   -13.743 -4.334  1.000 25.606  0 131 VAL B CA    1 ? 
ATOM   3695 C C     . VAL B 1 111 ? 4.042   -13.465 -5.780  1.000 24.969  0 131 VAL B C     1 ? 
ATOM   3696 O O     . VAL B 1 111 ? 3.463   -12.652 -6.547  1.000 25.408  0 131 VAL B O     1 ? 
ATOM   3697 C CB    . VAL B 1 111 ? 3.061   -15.189 -4.202  1.000 32.004  0 131 VAL B CB    1 ? 
ATOM   3698 C CG1   . VAL B 1 111 ? 2.948   -15.631 -2.741  1.000 36.617  0 131 VAL B CG1   1 ? 
ATOM   3699 C CG2   . VAL B 1 111 ? 1.765   -15.401 -4.956  1.000 28.978  0 131 VAL B CG2   1 ? 
ATOM   3700 N N     . PHE B 1 112 ? 5.145   -14.150 -6.154  1.000 21.245  0 132 PHE B N     1 ? 
ATOM   3701 C CA    . PHE B 1 112 ? 5.771   -13.984 -7.467  1.000 25.483  0 132 PHE B CA    1 ? 
ATOM   3702 C C     . PHE B 1 112 ? 6.387   -15.321 -7.841  1.000 21.336  0 132 PHE B C     1 ? 
ATOM   3703 O O     . PHE B 1 112 ? 6.578   -16.152 -6.968  1.000 23.262  0 132 PHE B O     1 ? 
ATOM   3704 C CB    . PHE B 1 112 ? 6.834   -12.869 -7.500  1.000 23.594  0 132 PHE B CB    1 ? 
ATOM   3705 C CG    . PHE B 1 112 ? 7.888   -13.031 -6.418  1.000 25.347  0 132 PHE B CG    1 ? 
ATOM   3706 C CD1   . PHE B 1 112 ? 8.984   -13.874 -6.617  1.000 23.161  0 132 PHE B CD1   1 ? 
ATOM   3707 C CD2   . PHE B 1 112 ? 7.730   -12.436 -5.173  1.000 25.358  0 132 PHE B CD2   1 ? 
ATOM   3708 C CE1   . PHE B 1 112 ? 9.908   -14.090 -5.609  1.000 26.401  0 132 PHE B CE1   1 ? 
ATOM   3709 C CE2   . PHE B 1 112 ? 8.639   -12.672 -4.162  1.000 27.629  0 132 PHE B CE2   1 ? 
ATOM   3710 C CZ    . PHE B 1 112 ? 9.728   -13.522 -4.366  1.000 28.429  0 132 PHE B CZ    1 ? 
ATOM   3711 N N     . ASP B 1 113 ? 6.695   -15.509 -9.115  1.000 21.285  0 133 ASP B N     1 ? 
ATOM   3712 C CA    . ASP B 1 113 ? 7.370   -16.711 -9.580  1.000 22.022  0 133 ASP B CA    1 ? 
ATOM   3713 C C     . ASP B 1 113 ? 8.871   -16.585 -9.311  1.000 22.455  0 133 ASP B C     1 ? 
ATOM   3714 O O     . ASP B 1 113 ? 9.528   -15.723 -9.896  1.000 21.091  0 133 ASP B O     1 ? 
ATOM   3715 C CB    . ASP B 1 113 ? 7.095   -16.916 -11.048 1.000 22.780  0 133 ASP B CB    1 ? 
ATOM   3716 C CG    . ASP B 1 113 ? 7.555   -18.239 -11.668 1.000 25.118  0 133 ASP B CG    1 ? 
ATOM   3717 O OD1   . ASP B 1 113 ? 8.687   -18.700 -11.373 1.000 25.237  0 133 ASP B OD1   1 ? 
ATOM   3718 O OD2   . ASP B 1 113 ? 6.783   -18.794 -12.451 1.000 25.633  0 133 ASP B OD2   1 ? 
ATOM   3719 N N     . LYS B 1 114 ? 9.373   -17.452 -8.432  1.000 20.698  0 134 LYS B N     1 ? 
ATOM   3720 C CA    . LYS B 1 114 ? 10.756  -17.429 -7.965  1.000 23.369  0 134 LYS B CA    1 ? 
ATOM   3721 C C     . LYS B 1 114 ? 11.715  -17.566 -9.148  1.000 25.218  0 134 LYS B C     1 ? 
ATOM   3722 O O     . LYS B 1 114 ? 12.750  -16.932 -9.153  1.000 25.659  0 134 LYS B O     1 ? 
ATOM   3723 C CB    . LYS B 1 114 ? 11.007  -18.601 -7.010  1.000 24.696  0 134 LYS B CB    1 ? 
ATOM   3724 C CG    . LYS B 1 114 ? 10.459  -18.313 -5.634  1.000 24.665  0 134 LYS B CG    1 ? 
ATOM   3725 C CD    . LYS B 1 114 ? 10.676  -19.463 -4.668  1.000 30.704  0 134 LYS B CD    1 ? 
ATOM   3726 C CE    . LYS B 1 114 ? 9.929   -20.726 -4.981  1.000 34.751  0 134 LYS B CE    1 ? 
ATOM   3727 N NZ    . LYS B 1 114 ? 8.470   -20.544 -4.822  1.000 40.163  0 134 LYS B NZ    1 ? 
ATOM   3728 N N     . GLU B 1 115 ? 11.367  -18.376 -10.149 1.000 23.894  0 135 GLU B N     1 ? 
ATOM   3729 C CA    . GLU B 1 115 ? 12.268  -18.559 -11.284 1.000 27.561  0 135 GLU B CA    1 ? 
ATOM   3730 C C     . GLU B 1 115 ? 12.360  -17.292 -12.130 1.000 26.753  0 135 GLU B C     1 ? 
ATOM   3731 O O     . GLU B 1 115 ? 13.435  -16.924 -12.623 1.000 27.653  0 135 GLU B O     1 ? 
ATOM   3732 C CB    . GLU B 1 115 ? 11.836  -19.721 -12.180 1.000 32.432  0 135 GLU B CB    1 ? 
ATOM   3733 C CG    . GLU B 1 115 ? 11.775  -21.036 -11.401 1.000 36.890  0 135 GLU B CG    1 ? 
ATOM   3734 C CD    . GLU B 1 115 ? 11.752  -22.220 -12.346 1.000 49.833  0 135 GLU B CD    1 ? 
ATOM   3735 O OE1   . GLU B 1 115 ? 11.564  -22.008 -13.578 1.000 52.940  0 135 GLU B OE1   1 ? 
ATOM   3736 O OE2   . GLU B 1 115 ? 11.952  -23.342 -11.843 1.000 56.264  0 135 GLU B OE2   1 ? 
ATOM   3737 N N     . GLU B 1 116 ? 11.239  -16.610 -12.270 1.000 24.932  0 136 GLU B N     1 ? 
ATOM   3738 C CA    . GLU B 1 116 ? 11.183  -15.364 -13.013 1.000 24.006  0 136 GLU B CA    1 ? 
ATOM   3739 C C     . GLU B 1 116 ? 12.011  -14.293 -12.331 1.000 21.800  0 136 GLU B C     1 ? 
ATOM   3740 O O     . GLU B 1 116 ? 12.731  -13.568 -13.013 1.000 23.806  0 136 GLU B O     1 ? 
ATOM   3741 C CB    . GLU B 1 116 ? 9.756   -14.878 -13.245 1.000 25.544  0 136 GLU B CB    1 ? 
ATOM   3742 C CG    . GLU B 1 116 ? 8.972   -15.854 -14.110 1.000 28.572  0 136 GLU B CG    1 ? 
ATOM   3743 C CD    . GLU B 1 116 ? 9.464   -16.051 -15.542 1.000 32.238  0 136 GLU B CD    1 ? 
ATOM   3744 O OE1   . GLU B 1 116 ? 9.110   -17.101 -16.081 1.000 35.186  0 136 GLU B OE1   1 ? 
ATOM   3745 O OE2   . GLU B 1 116 ? 10.119  -15.198 -16.163 1.000 30.652  0 136 GLU B OE2   1 ? 
ATOM   3746 N N     . LEU B 1 117 ? 11.901  -14.174 -11.015 1.000 23.471  0 137 LEU B N     1 ? 
ATOM   3747 C CA    . LEU B 1 117 ? 12.680  -13.160 -10.308 1.000 24.721  0 137 LEU B CA    1 ? 
ATOM   3748 C C     . LEU B 1 117 ? 14.163  -13.429 -10.522 1.000 22.802  0 137 LEU B C     1 ? 
ATOM   3749 O O     . LEU B 1 117 ? 14.961  -12.532 -10.743 1.000 22.307  0 137 LEU B O     1 ? 
ATOM   3750 C CB    . LEU B 1 117 ? 12.421  -13.161 -8.802  1.000 25.313  0 137 LEU B CB    1 ? 
ATOM   3751 C CG    . LEU B 1 117 ? 12.602  -11.823 -8.085  1.000 29.258  0 137 LEU B CG    1 ? 
ATOM   3752 C CD1   . LEU B 1 117 ? 12.944  -12.009 -6.628  1.000 27.089  0 137 LEU B CD1   1 ? 
ATOM   3753 C CD2   . LEU B 1 117 ? 13.371  -10.716 -8.759  1.000 27.254  0 137 LEU B CD2   1 ? 
ATOM   3754 N N     . LEU B 1 118 ? 14.562  -14.680 -10.359 1.000 22.257  0 138 LEU B N     1 ? 
ATOM   3755 C CA    . LEU B 1 118 ? 15.969  -14.978 -10.477 1.000 24.116  0 138 LEU B CA    1 ? 
ATOM   3756 C C     . LEU B 1 118 ? 16.466  -14.684 -11.891 1.000 25.222  0 138 LEU B C     1 ? 
ATOM   3757 O O     . LEU B 1 118 ? 17.562  -14.141 -12.042 1.000 25.967  0 138 LEU B O     1 ? 
ATOM   3758 C CB    . LEU B 1 118 ? 16.225  -16.425 -10.076 1.000 25.473  0 138 LEU B CB    1 ? 
ATOM   3759 C CG    . LEU B 1 118 ? 17.688  -16.861 -10.196 1.000 27.420  0 138 LEU B CG    1 ? 
ATOM   3760 C CD1   . LEU B 1 118 ? 18.572  -16.049 -9.295  1.000 28.741  0 138 LEU B CD1   1 ? 
ATOM   3761 C CD2   . LEU B 1 118 ? 17.791  -18.328 -9.864  1.000 31.454  0 138 LEU B CD2   1 ? 
ATOM   3762 N N     . GLU B 1 119 ? 15.645  -14.942 -12.920 1.000 25.947  0 139 GLU B N     1 ? 
ATOM   3763 C CA    . GLU B 1 119 ? 16.057  -14.657 -14.287 1.000 27.277  0 139 GLU B CA    1 ? 
ATOM   3764 C C     . GLU B 1 119 ? 16.230  -13.149 -14.492 1.000 25.004  0 139 GLU B C     1 ? 
ATOM   3765 O O     . GLU B 1 119 ? 17.163  -12.728 -15.162 1.000 25.615  0 139 GLU B O     1 ? 
ATOM   3766 C CB    . GLU B 1 119 ? 15.139  -15.343 -15.305 1.000 31.015  0 139 GLU B CB    1 ? 
ATOM   3767 C CG    . GLU B 1 119 ? 15.497  -15.068 -16.768 1.000 31.667  0 139 GLU B CG    1 ? 
ATOM   3768 C CD    . GLU B 1 119 ? 16.915  -15.410 -17.221 1.000 41.316  0 139 GLU B CD    1 ? 
ATOM   3769 O OE1   . GLU B 1 119 ? 17.479  -16.401 -16.698 1.000 43.420  0 139 GLU B OE1   1 ? 
ATOM   3770 O OE2   . GLU B 1 119 ? 17.458  -14.696 -18.107 1.000 40.573  0 139 GLU B OE2   1 ? 
ATOM   3771 N N     . CYS B 1 120 ? 15.335  -12.330 -13.958 1.000 23.732  0 140 CYS B N     1 ? 
ATOM   3772 C CA    . CYS B 1 120 ? 15.467  -10.902 -14.047 1.000 24.165  0 140 CYS B CA    1 ? 
ATOM   3773 C C     . CYS B 1 120 ? 16.716  -10.423 -13.316 1.000 25.040  0 140 CYS B C     1 ? 
ATOM   3774 O O     . CYS B 1 120 ? 17.346  -9.470  -13.765 1.000 25.222  0 140 CYS B O     1 ? 
ATOM   3775 C CB    . CYS B 1 120 ? 14.314  -10.145 -13.417 1.000 25.320  0 140 CYS B CB    1 ? 
ATOM   3776 S SG    . CYS B 1 120 ? 12.732  -10.376 -14.260 1.000 28.114  0 140 CYS B SG    1 ? 
ATOM   3777 N N     . ILE B 1 121 ? 17.024  -11.021 -12.158 1.000 23.497  0 141 ILE B N     1 ? 
ATOM   3778 C CA    . ILE B 1 121 ? 18.232  -10.674 -11.434 1.000 24.771  0 141 ILE B CA    1 ? 
ATOM   3779 C C     . ILE B 1 121 ? 19.465  -11.004 -12.287 1.000 23.294  0 141 ILE B C     1 ? 
ATOM   3780 O O     . ILE B 1 121 ? 20.380  -10.199 -12.377 1.000 24.094  0 141 ILE B O     1 ? 
ATOM   3781 C CB    . ILE B 1 121 ? 18.260  -11.387 -10.064 1.000 24.926  0 141 ILE B CB    1 ? 
ATOM   3782 C CG1   . ILE B 1 121 ? 17.265  -10.769 -9.099  1.000 24.667  0 141 ILE B CG1   1 ? 
ATOM   3783 C CG2   . ILE B 1 121 ? 19.660  -11.371 -9.464  1.000 21.398  0 141 ILE B CG2   1 ? 
ATOM   3784 C CD1   . ILE B 1 121 ? 17.110  -11.541 -7.795  1.000 22.851  0 141 ILE B CD1   1 ? 
ATOM   3785 N N     . GLN B 1 122 ? 19.496  -12.206 -12.886 1.000 23.156  0 142 GLN B N     1 ? 
ATOM   3786 C CA    . GLN B 1 122 ? 20.581  -12.611 -13.772 1.000 23.673  0 142 GLN B CA    1 ? 
ATOM   3787 C C     . GLN B 1 122 ? 20.782  -11.618 -14.916 1.000 24.058  0 142 GLN B C     1 ? 
ATOM   3788 O O     . GLN B 1 122 ? 21.903  -11.231 -15.221 1.000 22.581  0 142 GLN B O     1 ? 
ATOM   3789 C CB    . GLN B 1 122 ? 20.332  -14.027 -14.272 1.000 26.167  0 142 GLN B CB    1 ? 
ATOM   3790 C CG    . GLN B 1 122 ? 20.505  -15.026 -13.137 1.000 30.982  0 142 GLN B CG    1 ? 
ATOM   3791 C CD    . GLN B 1 122 ? 20.605  -16.460 -13.590 1.000 38.308  0 142 GLN B CD    1 ? 
ATOM   3792 O OE1   . GLN B 1 122 ? 19.821  -17.321 -13.186 1.000 55.574  0 142 GLN B OE1   1 ? 
ATOM   3793 N NE2   . GLN B 1 122 ? 21.597  -16.744 -14.406 1.000 46.842  0 142 GLN B NE2   1 ? 
ATOM   3794 N N     . GLN B 1 123 ? 19.680  -11.132 -15.486 1.000 24.146  0 143 GLN B N     1 ? 
ATOM   3795 C CA    . GLN B 1 123 ? 19.759  -10.171 -16.567 1.000 24.909  0 143 GLN B CA    1 ? 
ATOM   3796 C C     . GLN B 1 123 ? 20.250  -8.813  -16.076 1.000 24.866  0 143 GLN B C     1 ? 
ATOM   3797 O O     . GLN B 1 123 ? 20.942  -8.122  -16.821 1.000 23.311  0 143 GLN B O     1 ? 
ATOM   3798 C CB    . GLN B 1 123 ? 18.411  -10.011 -17.293 1.000 25.497  0 143 GLN B CB    1 ? 
ATOM   3799 C CG    . GLN B 1 123 ? 17.990  -11.262 -18.048 1.000 28.975  0 143 GLN B CG    1 ? 
ATOM   3800 C CD    . GLN B 1 123 ? 18.997  -11.676 -19.096 1.000 38.681  0 143 GLN B CD    1 ? 
ATOM   3801 O OE1   . GLN B 1 123 ? 19.375  -12.849 -19.178 1.000 51.601  0 143 GLN B OE1   1 ? 
ATOM   3802 N NE2   . GLN B 1 123 ? 19.439  -10.730 -19.908 1.000 40.875  0 143 GLN B NE2   1 ? 
ATOM   3803 N N     . LEU B 1 124 ? 19.962  -8.451  -14.820 1.000 23.659  0 144 LEU B N     1 ? 
ATOM   3804 C CA    . LEU B 1 124 ? 20.450  -7.193  -14.296 1.000 22.540  0 144 LEU B CA    1 ? 
ATOM   3805 C C     . LEU B 1 124 ? 21.972  -7.275  -14.083 1.000 24.695  0 144 LEU B C     1 ? 
ATOM   3806 O O     . LEU B 1 124 ? 22.722  -6.345  -14.429 1.000 22.683  0 144 LEU B O     1 ? 
ATOM   3807 C CB    . LEU B 1 124 ? 19.735  -6.878  -12.995 1.000 22.314  0 144 LEU B CB    1 ? 
ATOM   3808 C CG    . LEU B 1 124 ? 20.257  -5.666  -12.235 1.000 22.104  0 144 LEU B CG    1 ? 
ATOM   3809 C CD1   . LEU B 1 124 ? 19.990  -4.405  -12.987 1.000 22.145  0 144 LEU B CD1   1 ? 
ATOM   3810 C CD2   . LEU B 1 124 ? 19.670  -5.638  -10.834 1.000 26.115  0 144 LEU B CD2   1 ? 
ATOM   3811 N N     . VAL B 1 125 ? 22.427  -8.396  -13.497 1.000 22.868  0 145 VAL B N     1 ? 
ATOM   3812 C CA    . VAL B 1 125 ? 23.836  -8.606  -13.234 1.000 24.878  0 145 VAL B CA    1 ? 
ATOM   3813 C C     . VAL B 1 125 ? 24.614  -8.654  -14.569 1.000 25.083  0 145 VAL B C     1 ? 
ATOM   3814 O O     . VAL B 1 125 ? 25.728  -8.141  -14.659 1.000 23.586  0 145 VAL B O     1 ? 
ATOM   3815 C CB    . VAL B 1 125 ? 24.057  -9.873  -12.363 1.000 24.565  0 145 VAL B CB    1 ? 
ATOM   3816 C CG1   . VAL B 1 125 ? 25.538  -10.211 -12.202 1.000 26.643  0 145 VAL B CG1   1 ? 
ATOM   3817 C CG2   . VAL B 1 125 ? 23.450  -9.722  -10.942 1.000 26.434  0 145 VAL B CG2   1 ? 
ATOM   3818 N N     . LYS B 1 126 ? 24.042  -9.286  -15.586 1.000 26.988  0 146 LYS B N     1 ? 
ATOM   3819 C CA    . LYS B 1 126 ? 24.671  -9.377  -16.882 1.000 28.743  0 146 LYS B CA    1 ? 
ATOM   3820 C C     . LYS B 1 126 ? 24.919  -7.990  -17.460 1.000 27.981  0 146 LYS B C     1 ? 
ATOM   3821 O O     . LYS B 1 126 ? 26.002  -7.712  -17.979 1.000 26.315  0 146 LYS B O     1 ? 
ATOM   3822 C CB    . LYS B 1 126 ? 23.760  -10.296 -17.682 1.000 35.190  0 146 LYS B CB    1 ? 
ATOM   3823 C CG    . LYS B 1 126 ? 24.232  -10.732 -19.055 1.000 46.736  0 146 LYS B CG    1 ? 
ATOM   3824 C CD    . LYS B 1 126 ? 23.490  -11.997 -19.501 1.000 56.333  0 146 LYS B CD    1 ? 
ATOM   3825 C CE    . LYS B 1 126 ? 24.043  -12.714 -20.711 1.000 68.569  0 146 LYS B CE    1 ? 
ATOM   3826 N NZ    . LYS B 1 126 ? 23.478  -12.212 -21.968 1.000 72.524  0 146 LYS B NZ    1 ? 
ATOM   3827 N N     . LEU B 1 127 ? 23.903  -7.132  -17.436 1.000 24.978  0 147 LEU B N     1 ? 
ATOM   3828 C CA    . LEU B 1 127 ? 24.057  -5.776  -17.922 1.000 23.627  0 147 LEU B CA    1 ? 
ATOM   3829 C C     . LEU B 1 127 ? 25.173  -5.056  -17.165 1.000 28.054  0 147 LEU B C     1 ? 
ATOM   3830 O O     . LEU B 1 127 ? 25.950  -4.316  -17.774 1.000 26.887  0 147 LEU B O     1 ? 
ATOM   3831 C CB    . LEU B 1 127 ? 22.751  -5.001  -17.852 1.000 24.112  0 147 LEU B CB    1 ? 
ATOM   3832 C CG    . LEU B 1 127 ? 22.747  -3.558  -18.354 1.000 25.250  0 147 LEU B CG    1 ? 
ATOM   3833 C CD1   . LEU B 1 127 ? 23.124  -3.526  -19.837 1.000 29.059  0 147 LEU B CD1   1 ? 
ATOM   3834 C CD2   . LEU B 1 127 ? 21.363  -2.988  -18.089 1.000 29.336  0 147 LEU B CD2   1 ? 
ATOM   3835 N N     . ASP B 1 128 ? 25.237  -5.246  -15.846 1.000 22.845  0 148 ASP B N     1 ? 
ATOM   3836 C CA    . ASP B 1 128 ? 26.177  -4.540  -14.990 1.000 22.671  0 148 ASP B CA    1 ? 
ATOM   3837 C C     . ASP B 1 128 ? 27.380  -5.446  -14.683 1.000 23.655  0 148 ASP B C     1 ? 
ATOM   3838 O O     . ASP B 1 128 ? 28.004  -5.328  -13.647 1.000 21.688  0 148 ASP B O     1 ? 
ATOM   3839 C CB    . ASP B 1 128 ? 25.445  -3.993  -13.766 1.000 24.529  0 148 ASP B CB    1 ? 
ATOM   3840 C CG    . ASP B 1 128 ? 24.858  -2.583  -13.927 1.000 27.480  0 148 ASP B CG    1 ? 
ATOM   3841 O OD1   . ASP B 1 128 ? 25.035  -1.982  -15.024 1.000 30.268  0 148 ASP B OD1   1 ? 
ATOM   3842 O OD2   . ASP B 1 128 ? 24.245  -2.073  -12.978 1.000 27.692  0 148 ASP B OD2   1 ? 
ATOM   3843 N N     . GLN B 1 129 ? 27.698  -6.412  -15.564 1.000 25.785  0 149 GLN B N     1 ? 
ATOM   3844 C CA    . GLN B 1 129 ? 28.660  -7.438  -15.202 1.000 26.369  0 149 GLN B CA    1 ? 
ATOM   3845 C C     . GLN B 1 129 ? 30.066  -6.891  -14.961 1.000 27.429  0 149 GLN B C     1 ? 
ATOM   3846 O O     . GLN B 1 129 ? 30.786  -7.499  -14.187 1.000 22.892  0 149 GLN B O     1 ? 
ATOM   3847 C CB    . GLN B 1 129 ? 28.725  -8.540  -16.252 1.000 30.437  0 149 GLN B CB    1 ? 
ATOM   3848 C CG    . GLN B 1 129 ? 29.211  -8.066  -17.615 1.000 27.714  0 149 GLN B CG    1 ? 
ATOM   3849 C CD    . GLN B 1 129 ? 29.385  -9.259  -18.511 1.000 30.938  0 149 GLN B CD    1 ? 
ATOM   3850 O OE1   . GLN B 1 129 ? 30.318  -10.039 -18.340 1.000 35.064  0 149 GLN B OE1   1 ? 
ATOM   3851 N NE2   . GLN B 1 129 ? 28.422  -9.472  -19.392 1.000 39.631  0 149 GLN B NE2   1 ? 
ATOM   3852 N N     . GLU B 1 130 ? 30.450  -5.752  -15.578 1.000 24.780  0 150 GLU B N     1 ? 
ATOM   3853 C CA    . GLU B 1 130 ? 31.783  -5.198  -15.390 1.000 27.396  0 150 GLU B CA    1 ? 
ATOM   3854 C C     . GLU B 1 130 ? 31.936  -4.653  -13.966 1.000 28.464  0 150 GLU B C     1 ? 
ATOM   3855 O O     . GLU B 1 130 ? 33.048  -4.411  -13.545 1.000 25.616  0 150 GLU B O     1 ? 
ATOM   3856 C CB    . GLU B 1 130 ? 32.154  -4.122  -16.417 1.000 28.820  0 150 GLU B CB    1 ? 
ATOM   3857 C CG    . GLU B 1 130 ? 32.454  -4.719  -17.797 1.000 32.549  0 150 GLU B CG    1 ? 
ATOM   3858 C CD    . GLU B 1 130 ? 33.439  -5.891  -17.799 1.000 36.105  0 150 GLU B CD    1 ? 
ATOM   3859 O OE1   . GLU B 1 130 ? 34.437  -5.854  -17.023 1.000 34.296  0 150 GLU B OE1   1 ? 
ATOM   3860 O OE2   . GLU B 1 130 ? 33.208  -6.856  -18.581 1.000 35.115  0 150 GLU B OE2   1 ? 
ATOM   3861 N N     . TRP B 1 131 ? 30.825  -4.442  -13.245 1.000 27.470  0 151 TRP B N     1 ? 
ATOM   3862 C CA    . TRP B 1 131 ? 30.881  -4.105  -11.836 1.000 24.200  0 151 TRP B CA    1 ? 
ATOM   3863 C C     . TRP B 1 131 ? 31.263  -5.296  -10.942 1.000 23.146  0 151 TRP B C     1 ? 
ATOM   3864 O O     . TRP B 1 131 ? 31.474  -5.069  -9.761  1.000 28.109  0 151 TRP B O     1 ? 
ATOM   3865 C CB    . TRP B 1 131 ? 29.525  -3.541  -11.379 1.000 24.451  0 151 TRP B CB    1 ? 
ATOM   3866 C CG    . TRP B 1 131 ? 29.200  -2.187  -11.964 1.000 24.234  0 151 TRP B CG    1 ? 
ATOM   3867 C CD1   . TRP B 1 131 ? 28.600  -1.871  -13.160 1.000 24.060  0 151 TRP B CD1   1 ? 
ATOM   3868 C CD2   . TRP B 1 131 ? 29.488  -0.938  -11.309 1.000 22.588  0 151 TRP B CD2   1 ? 
ATOM   3869 N NE1   . TRP B 1 131 ? 28.464  -0.502  -13.267 1.000 25.582  0 151 TRP B NE1   1 ? 
ATOM   3870 C CE2   . TRP B 1 131 ? 29.008  0.087   -12.167 1.000 22.680  0 151 TRP B CE2   1 ? 
ATOM   3871 C CE3   . TRP B 1 131 ? 30.087  -0.608  -10.088 1.000 24.870  0 151 TRP B CE3   1 ? 
ATOM   3872 C CZ2   . TRP B 1 131 ? 29.114  1.426   -11.825 1.000 23.300  0 151 TRP B CZ2   1 ? 
ATOM   3873 C CZ3   . TRP B 1 131 ? 30.201  0.732   -9.770  1.000 26.372  0 151 TRP B CZ3   1 ? 
ATOM   3874 C CH2   . TRP B 1 131 ? 29.717  1.718   -10.624 1.000 24.459  0 151 TRP B CH2   1 ? 
ATOM   3875 N N     . VAL B 1 132 ? 31.165  -6.541  -11.409 1.000 24.057  0 152 VAL B N     1 ? 
ATOM   3876 C CA    . VAL B 1 132 ? 31.562  -7.708  -10.624 1.000 23.607  0 152 VAL B CA    1 ? 
ATOM   3877 C C     . VAL B 1 132 ? 33.090  -7.667  -10.524 1.000 29.130  0 152 VAL B C     1 ? 
ATOM   3878 O O     . VAL B 1 132 ? 33.757  -7.712  -11.551 1.000 27.245  0 152 VAL B O     1 ? 
ATOM   3879 C CB    . VAL B 1 132 ? 31.102  -9.068  -11.162 1.000 25.523  0 152 VAL B CB    1 ? 
ATOM   3880 C CG1   . VAL B 1 132 ? 31.432  -10.180 -10.154 1.000 28.326  0 152 VAL B CG1   1 ? 
ATOM   3881 C CG2   . VAL B 1 132 ? 29.612  -9.075  -11.475 1.000 26.819  0 152 VAL B CG2   1 ? 
ATOM   3882 N N     . PRO B 1 133 ? 33.679  -7.412  -9.327  1.000 29.942  0 153 PRO B N     1 ? 
ATOM   3883 C CA    . PRO B 1 133 ? 35.107  -7.085  -9.212  1.000 29.327  0 153 PRO B CA    1 ? 
ATOM   3884 C C     . PRO B 1 133 ? 36.068  -8.105  -9.791  1.000 27.494  0 153 PRO B C     1 ? 
ATOM   3885 O O     . PRO B 1 133 ? 35.832  -9.336  -9.749  1.000 24.729  0 153 PRO B O     1 ? 
ATOM   3886 C CB    . PRO B 1 133 ? 35.297  -6.976  -7.695  1.000 31.296  0 153 PRO B CB    1 ? 
ATOM   3887 C CG    . PRO B 1 133 ? 33.940  -6.534  -7.185  1.000 31.795  0 153 PRO B CG    1 ? 
ATOM   3888 C CD    . PRO B 1 133 ? 32.988  -7.351  -8.025  1.000 28.897  0 153 PRO B CD    1 ? 
ATOM   3889 N N     . TYR B 1 134 ? 37.157  -7.571  -10.364 1.000 28.219  0 154 TYR B N     1 ? 
ATOM   3890 C CA    . TYR B 1 134 ? 38.233  -8.414  -10.854 1.000 27.694  0 154 TYR B CA    1 ? 
ATOM   3891 C C     . TYR B 1 134 ? 39.128  -8.683  -9.656  1.000 32.408  0 154 TYR B C     1 ? 
ATOM   3892 O O     . TYR B 1 134 ? 40.176  -8.084  -9.513  1.000 36.238  0 154 TYR B O     1 ? 
ATOM   3893 C CB    . TYR B 1 134 ? 38.971  -7.814  -12.061 1.000 29.800  0 154 TYR B CB    1 ? 
ATOM   3894 C CG    . TYR B 1 134 ? 38.136  -7.789  -13.322 1.000 26.783  0 154 TYR B CG    1 ? 
ATOM   3895 C CD1   . TYR B 1 134 ? 37.151  -6.829  -13.523 1.000 30.292  0 154 TYR B CD1   1 ? 
ATOM   3896 C CD2   . TYR B 1 134 ? 38.278  -8.784  -14.274 1.000 31.023  0 154 TYR B CD2   1 ? 
ATOM   3897 C CE1   . TYR B 1 134 ? 36.378  -6.835  -14.672 1.000 29.831  0 154 TYR B CE1   1 ? 
ATOM   3898 C CE2   . TYR B 1 134 ? 37.500  -8.812  -15.416 1.000 28.557  0 154 TYR B CE2   1 ? 
ATOM   3899 C CZ    . TYR B 1 134 ? 36.567  -7.812  -15.633 1.000 30.640  0 154 TYR B CZ    1 ? 
ATOM   3900 O OH    . TYR B 1 134 ? 35.809  -7.912  -16.774 1.000 28.903  0 154 TYR B OH    1 ? 
ATOM   3901 N N     . SER B 1 135 ? 38.685  -9.569  -8.765  1.000 32.044  0 155 SER B N     1 ? 
ATOM   3902 C CA    . SER B 1 135 ? 39.386  -9.806  -7.513  1.000 32.131  0 155 SER B CA    1 ? 
ATOM   3903 C C     . SER B 1 135 ? 38.784  -11.041 -6.867  1.000 38.264  0 155 SER B C     1 ? 
ATOM   3904 O O     . SER B 1 135 ? 37.555  -11.177 -6.876  1.000 39.415  0 155 SER B O     1 ? 
ATOM   3905 C CB    . SER B 1 135 ? 39.283  -8.645  -6.595  1.000 33.924  0 155 SER B CB    1 ? 
ATOM   3906 O OG    . SER B 1 135 ? 39.637  -9.016  -5.277  1.000 33.416  0 155 SER B OG    1 ? 
ATOM   3907 N N     . THR B 1 136 ? 39.655  -11.867 -6.259  1.000 36.680  0 156 THR B N     1 ? 
ATOM   3908 C CA    . THR B 1 136 ? 39.202  -13.064 -5.582  1.000 36.576  0 156 THR B CA    1 ? 
ATOM   3909 C C     . THR B 1 136 ? 38.962  -12.742 -4.110  1.000 32.621  0 156 THR B C     1 ? 
ATOM   3910 O O     . THR B 1 136 ? 38.695  -13.633 -3.322  1.000 36.488  0 156 THR B O     1 ? 
ATOM   3911 C CB    . THR B 1 136 ? 40.153  -14.250 -5.783  1.000 43.665  0 156 THR B CB    1 ? 
ATOM   3912 O OG1   . THR B 1 136 ? 41.443  -13.881 -5.306  1.000 39.576  0 156 THR B OG1   1 ? 
ATOM   3913 C CG2   . THR B 1 136 ? 40.202  -14.727 -7.223  1.000 49.141  0 156 THR B CG2   1 ? 
ATOM   3914 N N     . SER B 1 137 ? 38.987  -11.479 -3.705  1.000 36.617  0 157 SER B N     1 ? 
ATOM   3915 C CA    . SER B 1 137 ? 38.539  -11.183 -2.357  1.000 38.597  0 157 SER B CA    1 ? 
ATOM   3916 C C     . SER B 1 137 ? 37.403  -10.150 -2.359  1.000 34.916  0 157 SER B C     1 ? 
ATOM   3917 O O     . SER B 1 137 ? 37.131  -9.525  -1.344  1.000 36.508  0 157 SER B O     1 ? 
ATOM   3918 C CB    . SER B 1 137 ? 39.715  -10.767 -1.496  1.000 37.550  0 157 SER B CB    1 ? 
ATOM   3919 O OG    . SER B 1 137 ? 40.190  -9.482  -1.869  1.000 42.872  0 157 SER B OG    1 ? 
ATOM   3920 N N     . ALA B 1 138 ? 36.764  -9.950  -3.514  1.000 28.022  0 158 ALA B N     1 ? 
ATOM   3921 C CA    . ALA B 1 138 ? 35.671  -9.001  -3.626  1.000 29.894  0 158 ALA B CA    1 ? 
ATOM   3922 C C     . ALA B 1 138 ? 34.582  -9.632  -4.477  1.000 26.104  0 158 ALA B C     1 ? 
ATOM   3923 O O     . ALA B 1 138 ? 34.783  -10.669 -5.132  1.000 23.876  0 158 ALA B O     1 ? 
ATOM   3924 C CB    . ALA B 1 138 ? 36.169  -7.683  -4.209  1.000 28.705  0 158 ALA B CB    1 ? 
ATOM   3925 N N     . SER B 1 139 ? 33.418  -8.999  -4.446  1.000 26.683  0 159 SER B N     1 ? 
ATOM   3926 C CA    . SER B 1 139 ? 32.268  -9.568  -5.122  1.000 24.852  0 159 SER B CA    1 ? 
ATOM   3927 C C     . SER B 1 139 ? 31.173  -8.518  -5.306  1.000 23.196  0 159 SER B C     1 ? 
ATOM   3928 O O     . SER B 1 139 ? 31.323  -7.365  -4.892  1.000 22.236  0 159 SER B O     1 ? 
ATOM   3929 C CB    . SER B 1 139 ? 31.744  -10.738 -4.339  1.000 27.441  0 159 SER B CB    1 ? 
ATOM   3930 O OG    . SER B 1 139 ? 31.147  -10.211 -3.177  1.000 28.006  0 159 SER B OG    1 ? 
ATOM   3931 N N     . LEU B 1 140 ? 30.084  -8.940  -5.953  1.000 24.264  0 160 LEU B N     1 ? 
ATOM   3932 C CA    . LEU B 1 140 ? 28.982  -8.001  -6.201  1.000 24.986  0 160 LEU B CA    1 ? 
ATOM   3933 C C     . LEU B 1 140 ? 27.784  -8.413  -5.357  1.000 22.723  0 160 LEU B C     1 ? 
ATOM   3934 O O     . LEU B 1 140 ? 27.239  -9.502  -5.536  1.000 24.402  0 160 LEU B O     1 ? 
ATOM   3935 C CB    . LEU B 1 140 ? 28.590  -7.923  -7.675  1.000 23.521  0 160 LEU B CB    1 ? 
ATOM   3936 C CG    . LEU B 1 140 ? 27.591  -6.810  -8.045  1.000 27.186  0 160 LEU B CG    1 ? 
ATOM   3937 C CD1   . LEU B 1 140 ? 28.164  -5.426  -7.907  1.000 27.031  0 160 LEU B CD1   1 ? 
ATOM   3938 C CD2   . LEU B 1 140 ? 27.044  -6.985  -9.414  1.000 27.549  0 160 LEU B CD2   1 ? 
ATOM   3939 N N     . TYR B 1 141 ? 27.414  -7.534  -4.436  1.000 20.685  0 161 TYR B N     1 ? 
ATOM   3940 C CA    . TYR B 1 141 ? 26.294  -7.769  -3.535  1.000 20.988  0 161 TYR B CA    1 ? 
ATOM   3941 C C     . TYR B 1 141 ? 25.009  -7.405  -4.241  1.000 21.010  0 161 TYR B C     1 ? 
ATOM   3942 O O     . TYR B 1 141 ? 24.912  -6.331  -4.852  1.000 21.615  0 161 TYR B O     1 ? 
ATOM   3943 C CB    . TYR B 1 141 ? 26.436  -6.926  -2.257  1.000 21.564  0 161 TYR B CB    1 ? 
ATOM   3944 C CG    . TYR B 1 141 ? 25.433  -7.248  -1.161  1.000 21.137  0 161 TYR B CG    1 ? 
ATOM   3945 C CD1   . TYR B 1 141 ? 25.575  -8.378  -0.362  1.000 25.662  0 161 TYR B CD1   1 ? 
ATOM   3946 C CD2   . TYR B 1 141 ? 24.373  -6.405  -0.858  1.000 21.637  0 161 TYR B CD2   1 ? 
ATOM   3947 C CE1   . TYR B 1 141 ? 24.668  -8.684  0.648   1.000 23.303  0 161 TYR B CE1   1 ? 
ATOM   3948 C CE2   . TYR B 1 141 ? 23.455  -6.698  0.148   1.000 23.632  0 161 TYR B CE2   1 ? 
ATOM   3949 C CZ    . TYR B 1 141 ? 23.621  -7.830  0.928   1.000 24.171  0 161 TYR B CZ    1 ? 
ATOM   3950 O OH    . TYR B 1 141 ? 22.755  -8.094  1.943   1.000 23.935  0 161 TYR B OH    1 ? 
ATOM   3951 N N     . ILE B 1 142 ? 24.009  -8.278  -4.079  1.000 19.348  0 162 ILE B N     1 ? 
ATOM   3952 C CA    . ILE B 1 142 ? 22.712  -8.159  -4.719  1.000 18.403  0 162 ILE B CA    1 ? 
ATOM   3953 C C     . ILE B 1 142 ? 21.669  -8.005  -3.613  1.000 19.964  0 162 ILE B C     1 ? 
ATOM   3954 O O     . ILE B 1 142 ? 21.620  -8.825  -2.697  1.000 20.509  0 162 ILE B O     1 ? 
ATOM   3955 C CB    . ILE B 1 142 ? 22.421  -9.404  -5.581  1.000 18.005  0 162 ILE B CB    1 ? 
ATOM   3956 C CG1   . ILE B 1 142 ? 23.600  -9.763  -6.520  1.000 21.598  0 162 ILE B CG1   1 ? 
ATOM   3957 C CG2   . ILE B 1 142 ? 21.094  -9.255  -6.325  1.000 20.072  0 162 ILE B CG2   1 ? 
ATOM   3958 C CD1   . ILE B 1 142 ? 23.401  -11.076 -7.263  1.000 22.685  0 162 ILE B CD1   1 ? 
ATOM   3959 N N     . ARG B 1 143 ? 20.882  -6.927  -3.681  1.000 18.774  0 163 ARG B N     1 ? 
ATOM   3960 C CA    . ARG B 1 143 ? 19.927  -6.543  -2.655  1.000 19.671  0 163 ARG B CA    1 ? 
ATOM   3961 C C     . ARG B 1 143 ? 18.524  -6.456  -3.266  1.000 20.676  0 163 ARG B C     1 ? 
ATOM   3962 O O     . ARG B 1 143 ? 18.006  -5.375  -3.567  1.000 19.351  0 163 ARG B O     1 ? 
ATOM   3963 C CB    . ARG B 1 143 ? 20.329  -5.203  -2.024  1.000 20.019  0 163 ARG B CB    1 ? 
ATOM   3964 C CG    . ARG B 1 143 ? 19.265  -4.557  -1.152  1.000 20.629  0 163 ARG B CG    1 ? 
ATOM   3965 C CD    . ARG B 1 143 ? 18.711  -5.460  -0.063  1.000 22.075  0 163 ARG B CD    1 ? 
ATOM   3966 N NE    . ARG B 1 143 ? 19.684  -5.973  0.900   1.000 23.923  0 163 ARG B NE    1 ? 
ATOM   3967 C CZ    . ARG B 1 143 ? 20.074  -5.374  2.005   1.000 25.081  0 163 ARG B CZ    1 ? 
ATOM   3968 N NH1   . ARG B 1 143 ? 19.557  -4.215  2.435   1.000 23.239  0 163 ARG B NH1   1 ? 
ATOM   3969 N NH2   . ARG B 1 143 ? 20.998  -5.981  2.712   1.000 26.838  0 163 ARG B NH2   1 ? 
ATOM   3970 N N     . PRO B 1 144 ? 17.844  -7.592  -3.439  1.000 16.888  0 164 PRO B N     1 ? 
ATOM   3971 C CA    . PRO B 1 144 ? 16.406  -7.601  -3.725  1.000 18.262  0 164 PRO B CA    1 ? 
ATOM   3972 C C     . PRO B 1 144 ? 15.637  -7.062  -2.522  1.000 20.060  0 164 PRO B C     1 ? 
ATOM   3973 O O     . PRO B 1 144 ? 15.946  -7.391  -1.372  1.000 19.261  0 164 PRO B O     1 ? 
ATOM   3974 C CB    . PRO B 1 144 ? 16.097  -9.092  -3.945  1.000 19.737  0 164 PRO B CB    1 ? 
ATOM   3975 C CG    . PRO B 1 144 ? 17.458  -9.728  -4.051  1.000 20.649  0 164 PRO B CG    1 ? 
ATOM   3976 C CD    . PRO B 1 144 ? 18.412  -8.925  -3.227  1.000 19.416  0 164 PRO B CD    1 ? 
ATOM   3977 N N     . THR B 1 145 ? 14.663  -6.198  -2.788  1.000 20.657  0 165 THR B N     1 ? 
ATOM   3978 C CA    . THR B 1 145 ? 13.940  -5.505  -1.740  1.000 22.192  0 165 THR B CA    1 ? 
ATOM   3979 C C     . THR B 1 145 ? 12.494  -5.431  -2.210  1.000 22.402  0 165 THR B C     1 ? 
ATOM   3980 O O     . THR B 1 145 ? 12.256  -5.279  -3.400  1.000 22.641  0 165 THR B O     1 ? 
ATOM   3981 C CB    . THR B 1 145 ? 14.509  -4.092  -1.586  1.000 22.690  0 165 THR B CB    1 ? 
ATOM   3982 O OG1   . THR B 1 145 ? 15.939  -4.059  -1.668  1.000 23.802  0 165 THR B OG1   1 ? 
ATOM   3983 C CG2   . THR B 1 145 ? 14.082  -3.434  -0.294  1.000 20.775  0 165 THR B CG2   1 ? 
ATOM   3984 N N     . PHE B 1 146 ? 11.541  -5.504  -1.283  1.000 19.230  0 166 PHE B N     1 ? 
ATOM   3985 C CA    . PHE B 1 146 ? 10.135  -5.621  -1.605  1.000 19.763  0 166 PHE B CA    1 ? 
ATOM   3986 C C     . PHE B 1 146 ? 9.363   -4.817  -0.578  1.000 20.235  0 166 PHE B C     1 ? 
ATOM   3987 O O     . PHE B 1 146 ? 9.435   -5.158  0.598   1.000 21.477  0 166 PHE B O     1 ? 
ATOM   3988 C CB    . PHE B 1 146 ? 9.847   -7.122  -1.598  1.000 20.508  0 166 PHE B CB    1 ? 
ATOM   3989 C CG    . PHE B 1 146 ? 8.562   -7.606  -2.228  1.000 21.190  0 166 PHE B CG    1 ? 
ATOM   3990 C CD1   . PHE B 1 146 ? 7.680   -6.749  -2.886  1.000 21.236  0 166 PHE B CD1   1 ? 
ATOM   3991 C CD2   . PHE B 1 146 ? 8.235   -8.960  -2.158  1.000 22.641  0 166 PHE B CD2   1 ? 
ATOM   3992 C CE1   . PHE B 1 146 ? 6.514   -7.222  -3.481  1.000 22.621  0 166 PHE B CE1   1 ? 
ATOM   3993 C CE2   . PHE B 1 146 ? 7.060   -9.426  -2.754  1.000 22.463  0 166 PHE B CE2   1 ? 
ATOM   3994 C CZ    . PHE B 1 146 ? 6.216   -8.569  -3.434  1.000 21.106  0 166 PHE B CZ    1 ? 
ATOM   3995 N N     . ILE B 1 147 ? 8.685   -3.756  -1.048  1.000 21.996  0 167 ILE B N     1 ? 
ATOM   3996 C CA    . ILE B 1 147 ? 8.033   -2.825  -0.147  1.000 21.333  0 167 ILE B CA    1 ? 
ATOM   3997 C C     . ILE B 1 147 ? 6.565   -2.641  -0.497  1.000 22.141  0 167 ILE B C     1 ? 
ATOM   3998 O O     . ILE B 1 147 ? 6.187   -2.591  -1.676  1.000 23.577  0 167 ILE B O     1 ? 
ATOM   3999 C CB    . ILE B 1 147 ? 8.763   -1.473  -0.191  1.000 21.109  0 167 ILE B CB    1 ? 
ATOM   4000 C CG1   . ILE B 1 147 ? 8.698   -0.875  -1.588  1.000 22.700  0 167 ILE B CG1   1 ? 
ATOM   4001 C CG2   . ILE B 1 147 ? 10.185  -1.601  0.341   1.000 22.437  0 167 ILE B CG2   1 ? 
ATOM   4002 C CD1   . ILE B 1 147 ? 9.196   0.554   -1.680  1.000 22.800  0 167 ILE B CD1   1 ? 
ATOM   4003 N N     . GLY B 1 148 ? 5.764   -2.375  0.547   1.000 22.811  0 168 GLY B N     1 ? 
ATOM   4004 C CA    . GLY B 1 148 ? 4.389   -1.877  0.409   1.000 21.939  0 168 GLY B CA    1 ? 
ATOM   4005 C C     . GLY B 1 148 ? 4.368   -0.396  0.043   1.000 24.139  0 168 GLY B C     1 ? 
ATOM   4006 O O     . GLY B 1 148 ? 5.078   0.406   0.669   1.000 25.721  0 168 GLY B O     1 ? 
ATOM   4007 N N     . THR B 1 149 ? 3.570   -0.053  -0.971  1.000 22.408  0 169 THR B N     1 ? 
ATOM   4008 C CA    . THR B 1 149 ? 3.422   1.334   -1.396  1.000 25.380  0 169 THR B CA    1 ? 
ATOM   4009 C C     . THR B 1 149 ? 1.956   1.777   -1.315  1.000 28.229  0 169 THR B C     1 ? 
ATOM   4010 O O     . THR B 1 149 ? 1.591   2.797   -1.902  1.000 27.493  0 169 THR B O     1 ? 
ATOM   4011 C CB    . THR B 1 149 ? 3.988   1.453   -2.805  1.000 27.176  0 169 THR B CB    1 ? 
ATOM   4012 O OG1   . THR B 1 149 ? 3.384   0.432   -3.600  1.000 30.089  0 169 THR B OG1   1 ? 
ATOM   4013 C CG2   . THR B 1 149 ? 5.483   1.228   -2.842  1.000 26.613  0 169 THR B CG2   1 ? 
ATOM   4014 N N     . GLU B 1 150 ? 1.143   1.021   -0.567  1.000 33.512  0 170 GLU B N     1 ? 
ATOM   4015 C CA    . GLU B 1 150 ? -0.245  1.341   -0.229  1.000 32.621  0 170 GLU B CA    1 ? 
ATOM   4016 C C     . GLU B 1 150 ? -0.312  2.790   0.241   1.000 32.629  0 170 GLU B C     1 ? 
ATOM   4017 O O     . GLU B 1 150 ? 0.357   3.131   1.209   1.000 35.173  0 170 GLU B O     1 ? 
ATOM   4018 C CB    . GLU B 1 150 ? -0.655  0.430   0.935   1.000 36.770  0 170 GLU B CB    1 ? 
ATOM   4019 C CG    . GLU B 1 150 ? -2.076  0.604   1.472   1.000 42.296  0 170 GLU B CG    1 ? 
ATOM   4020 C CD    . GLU B 1 150 ? -3.189  0.487   0.429   1.000 47.596  0 170 GLU B CD    1 ? 
ATOM   4021 O OE1   . GLU B 1 150 ? -3.215  -0.561  -0.205  1.000 47.774  0 170 GLU B OE1   1 ? 
ATOM   4022 O OE2   . GLU B 1 150 ? -4.031  1.401   0.244   1.000 48.583  0 170 GLU B OE2   1 ? 
ATOM   4023 N N     . PRO B 1 151 ? -1.049  3.693   -0.431  1.000 33.633  0 171 PRO B N     1 ? 
ATOM   4024 C CA    . PRO B 1 151 ? -1.059  5.097   -0.015  1.000 36.609  0 171 PRO B CA    1 ? 
ATOM   4025 C C     . PRO B 1 151 ? -2.013  5.498   1.115   1.000 38.491  0 171 PRO B C     1 ? 
ATOM   4026 O O     . PRO B 1 151 ? -1.973  6.630   1.591   1.000 50.591  0 171 PRO B O     1 ? 
ATOM   4027 C CB    . PRO B 1 151 ? -1.391  5.754   -1.330  1.000 32.308  0 171 PRO B CB    1 ? 
ATOM   4028 C CG    . PRO B 1 151 ? -2.409  4.829   -1.917  1.000 37.169  0 171 PRO B CG    1 ? 
ATOM   4029 C CD    . PRO B 1 151 ? -1.781  3.454   -1.679  1.000 34.832  0 171 PRO B CD    1 ? 
ATOM   4030 N N     . SER B 1 152 ? -2.828  4.563   1.581   1.000 35.248  0 172 SER B N     1 ? 
ATOM   4031 C CA    . SER B 1 152 ? -3.776  4.832   2.643   1.000 40.145  0 172 SER B CA    1 ? 
ATOM   4032 C C     . SER B 1 152 ? -3.206  4.406   4.011   1.000 41.783  0 172 SER B C     1 ? 
ATOM   4033 O O     . SER B 1 152 ? -2.397  3.477   4.116   1.000 49.211  0 172 SER B O     1 ? 
ATOM   4034 C CB    . SER B 1 152 ? -5.112  4.211   2.303   1.000 39.965  0 172 SER B CB    1 ? 
ATOM   4035 O OG    . SER B 1 152 ? -5.124  2.820   2.571   1.000 42.156  0 172 SER B OG    1 ? 
ATOM   4036 N N     . LEU B 1 153 ? -3.606  5.126   5.074   1.000 34.013  0 173 LEU B N     1 ? 
ATOM   4037 C CA    . LEU B 1 153 ? -2.988  4.996   6.387   1.000 34.358  0 173 LEU B CA    1 ? 
ATOM   4038 C C     . LEU B 1 153 ? -3.556  3.832   7.193   1.000 34.956  0 173 LEU B C     1 ? 
ATOM   4039 O O     . LEU B 1 153 ? -3.055  3.502   8.247   1.000 34.367  0 173 LEU B O     1 ? 
ATOM   4040 C CB    . LEU B 1 153 ? -3.136  6.306   7.154   1.000 34.163  0 173 LEU B CB    1 ? 
ATOM   4041 C CG    . LEU B 1 153 ? -2.541  7.538   6.464   1.000 34.502  0 173 LEU B CG    1 ? 
ATOM   4042 C CD1   . LEU B 1 153 ? -2.634  8.753   7.368   1.000 31.981  0 173 LEU B CD1   1 ? 
ATOM   4043 C CD2   . LEU B 1 153 ? -1.096  7.308   6.085   1.000 35.006  0 173 LEU B CD2   1 ? 
ATOM   4044 N N     . GLY B 1 154 ? -4.609  3.168   6.751   1.000 41.020  0 174 GLY B N     1 ? 
ATOM   4045 C CA    . GLY B 1 154 ? -4.997  1.987   7.504   1.000 44.430  0 174 GLY B CA    1 ? 
ATOM   4046 C C     . GLY B 1 154 ? -3.853  0.961   7.589   1.000 42.077  0 174 GLY B C     1 ? 
ATOM   4047 O O     . GLY B 1 154 ? -3.160  0.729   6.614   1.000 39.814  0 174 GLY B O     1 ? 
ATOM   4048 N N     . VAL B 1 155 ? -3.674  0.324   8.756   1.000 40.887  0 175 VAL B N     1 ? 
ATOM   4049 C CA    . VAL B 1 155 ? -2.801  -0.825  8.877   1.000 39.881  0 175 VAL B CA    1 ? 
ATOM   4050 C C     . VAL B 1 155 ? -3.505  -1.984  8.185   1.000 37.600  0 175 VAL B C     1 ? 
ATOM   4051 O O     . VAL B 1 155 ? -4.500  -2.476  8.697   1.000 37.549  0 175 VAL B O     1 ? 
ATOM   4052 C CB    . VAL B 1 155 ? -2.440  -1.240  10.319  1.000 40.490  0 175 VAL B CB    1 ? 
ATOM   4053 C CG1   . VAL B 1 155 ? -1.813  -2.624  10.348  1.000 46.819  0 175 VAL B CG1   1 ? 
ATOM   4054 C CG2   . VAL B 1 155 ? -1.524  -0.247  11.021  1.000 41.502  0 175 VAL B CG2   1 ? 
ATOM   4055 N N     . LYS B 1 156 ? -3.003  -2.418  7.029   1.000 32.413  0 176 LYS B N     1 ? 
ATOM   4056 C CA    . LYS B 1 156 ? -3.610  -3.573  6.393   1.000 36.587  0 176 LYS B CA    1 ? 
ATOM   4057 C C     . LYS B 1 156 ? -2.748  -4.133  5.262   1.000 30.868  0 176 LYS B C     1 ? 
ATOM   4058 O O     . LYS B 1 156 ? -1.755  -3.536  4.892   1.000 29.189  0 176 LYS B O     1 ? 
ATOM   4059 C CB    . LYS B 1 156 ? -4.993  -3.189  5.865   1.000 41.469  0 176 LYS B CB    1 ? 
ATOM   4060 C CG    . LYS B 1 156 ? -5.077  -2.539  4.516   1.000 44.161  0 176 LYS B CG    1 ? 
ATOM   4061 C CD    . LYS B 1 156 ? -4.259  -1.277  4.305   1.000 47.009  0 176 LYS B CD    1 ? 
ATOM   4062 C CE    . LYS B 1 156 ? -4.977  -0.308  3.388   1.000 51.400  0 176 LYS B CE    1 ? 
ATOM   4063 N NZ    . LYS B 1 156 ? -5.991  0.478   4.104   1.000 48.897  0 176 LYS B NZ    1 ? 
ATOM   4064 N N     . LYS B 1 157 ? -3.183  -5.270  4.720   1.000 29.047  0 177 LYS B N     1 ? 
ATOM   4065 C CA    . LYS B 1 157 ? -2.519  -5.917  3.603   1.000 29.766  0 177 LYS B CA    1 ? 
ATOM   4066 C C     . LYS B 1 157 ? -2.411  -4.943  2.445   1.000 27.561  0 177 LYS B C     1 ? 
ATOM   4067 O O     . LYS B 1 157 ? -3.373  -4.287  2.060   1.000 25.608  0 177 LYS B O     1 ? 
ATOM   4068 C CB    . LYS B 1 157 ? -3.361  -7.094  3.132   1.000 33.541  0 177 LYS B CB    1 ? 
ATOM   4069 C CG    . LYS B 1 157 ? -2.833  -7.929  1.988   1.000 32.438  0 177 LYS B CG    1 ? 
ATOM   4070 C CD    . LYS B 1 157 ? -3.911  -8.962  1.673   1.000 37.942  0 177 LYS B CD    1 ? 
ATOM   4071 C CE    . LYS B 1 157 ? -3.499  -10.382 1.649   1.000 39.176  0 177 LYS B CE    1 ? 
ATOM   4072 N NZ    . LYS B 1 157 ? -2.568  -10.504 0.543   1.000 44.067  0 177 LYS B NZ    1 ? 
ATOM   4073 N N     . PRO B 1 158 ? -1.213  -4.717  1.902   1.000 22.640  0 178 PRO B N     1 ? 
ATOM   4074 C CA    . PRO B 1 158 ? -1.083  -3.657  0.904   1.000 24.235  0 178 PRO B CA    1 ? 
ATOM   4075 C C     . PRO B 1 158 ? -1.806  -4.010  -0.393  1.000 24.691  0 178 PRO B C     1 ? 
ATOM   4076 O O     . PRO B 1 158 ? -1.823  -5.171  -0.829  1.000 24.925  0 178 PRO B O     1 ? 
ATOM   4077 C CB    . PRO B 1 158 ? 0.459   -3.562  0.775   1.000 24.258  0 178 PRO B CB    1 ? 
ATOM   4078 C CG    . PRO B 1 158 ? 0.918   -4.948  1.106   1.000 23.211  0 178 PRO B CG    1 ? 
ATOM   4079 C CD    . PRO B 1 158 ? 0.049   -5.367  2.275   1.000 23.443  0 178 PRO B CD    1 ? 
ATOM   4080 N N     . THR B 1 159 ? -2.328  -2.974  -1.064  1.000 23.226  0 179 THR B N     1 ? 
ATOM   4081 C CA    . THR B 1 159 ? -2.946  -3.125  -2.384  1.000 27.052  0 179 THR B CA    1 ? 
ATOM   4082 C C     . THR B 1 159 ? -2.036  -2.604  -3.499  1.000 26.168  0 179 THR B C     1 ? 
ATOM   4083 O O     . THR B 1 159 ? -2.394  -2.663  -4.664  1.000 23.483  0 179 THR B O     1 ? 
ATOM   4084 C CB    . THR B 1 159 ? -4.299  -2.395  -2.418  1.000 26.722  0 179 THR B CB    1 ? 
ATOM   4085 O OG1   . THR B 1 159 ? -4.075  -0.983  -2.472  1.000 29.704  0 179 THR B OG1   1 ? 
ATOM   4086 C CG2   . THR B 1 159 ? -5.146  -2.768  -1.206  1.000 29.119  0 179 THR B CG2   1 ? 
ATOM   4087 N N     . LYS B 1 160 ? -0.853  -2.116  -3.131  1.000 25.143  0 180 LYS B N     1 ? 
ATOM   4088 C CA    . LYS B 1 160 ? 0.156   -1.634  -4.069  1.000 25.706  0 180 LYS B CA    1 ? 
ATOM   4089 C C     . LYS B 1 160 ? 1.516   -1.996  -3.467  1.000 27.299  0 180 LYS B C     1 ? 
ATOM   4090 O O     . LYS B 1 160 ? 1.676   -1.978  -2.241  1.000 23.354  0 180 LYS B O     1 ? 
ATOM   4091 C CB    . LYS B 1 160 ? -0.105  -0.133  -4.193  1.000 33.346  0 180 LYS B CB    1 ? 
ATOM   4092 C CG    . LYS B 1 160 ? 0.628   0.627   -5.232  1.000 46.491  0 180 LYS B CG    1 ? 
ATOM   4093 C CD    . LYS B 1 160 ? 0.059   2.037   -5.402  1.000 53.802  0 180 LYS B CD    1 ? 
ATOM   4094 C CE    . LYS B 1 160 ? 1.129   3.018   -5.805  1.000 55.921  0 180 LYS B CE    1 ? 
ATOM   4095 N NZ    . LYS B 1 160 ? 1.789   2.595   -7.044  1.000 51.838  0 180 LYS B NZ    1 ? 
ATOM   4096 N N     . ALA B 1 161 ? 2.447   -2.420  -4.320  1.000 22.453  0 181 ALA B N     1 ? 
ATOM   4097 C CA    . ALA B 1 161 ? 3.789   -2.745  -3.873  1.000 20.784  0 181 ALA B CA    1 ? 
ATOM   4098 C C     . ALA B 1 161 ? 4.804   -2.523  -4.984  1.000 22.793  0 181 ALA B C     1 ? 
ATOM   4099 O O     . ALA B 1 161 ? 4.476   -2.378  -6.178  1.000 22.015  0 181 ALA B O     1 ? 
ATOM   4100 C CB    . ALA B 1 161 ? 3.836   -4.169  -3.349  1.000 20.011  0 181 ALA B CB    1 ? 
ATOM   4101 N N     . LEU B 1 162 ? 6.072   -2.506  -4.566  1.000 22.603  0 182 LEU B N     1 ? 
ATOM   4102 C CA    . LEU B 1 162 ? 7.210   -2.435  -5.479  1.000 22.135  0 182 LEU B CA    1 ? 
ATOM   4103 C C     . LEU B 1 162 ? 8.313   -3.398  -5.052  1.000 20.065  0 182 LEU B C     1 ? 
ATOM   4104 O O     . LEU B 1 162 ? 8.645   -3.484  -3.876  1.000 20.801  0 182 LEU B O     1 ? 
ATOM   4105 C CB    . LEU B 1 162 ? 7.733   -1.013  -5.491  1.000 23.881  0 182 LEU B CB    1 ? 
ATOM   4106 C CG    . LEU B 1 162 ? 8.988   -0.781  -6.337  1.000 23.161  0 182 LEU B CG    1 ? 
ATOM   4107 C CD1   . LEU B 1 162 ? 8.650   -0.783  -7.799  1.000 24.321  0 182 LEU B CD1   1 ? 
ATOM   4108 C CD2   . LEU B 1 162 ? 9.576   0.588   -5.894  1.000 22.925  0 182 LEU B CD2   1 ? 
ATOM   4109 N N     . LEU B 1 163 ? 8.759   -4.213  -6.013  1.000 20.268  0 183 LEU B N     1 ? 
ATOM   4110 C CA    . LEU B 1 163 ? 9.893   -5.100  -5.901  1.000 22.765  0 183 LEU B CA    1 ? 
ATOM   4111 C C     . LEU B 1 163 ? 11.022  -4.473  -6.710  1.000 23.858  0 183 LEU B C     1 ? 
ATOM   4112 O O     . LEU B 1 163 ? 10.824  -4.073  -7.871  1.000 23.842  0 183 LEU B O     1 ? 
ATOM   4113 C CB    . LEU B 1 163 ? 9.444   -6.470  -6.394  1.000 23.492  0 183 LEU B CB    1 ? 
ATOM   4114 C CG    . LEU B 1 163 ? 10.478  -7.609  -6.523  1.000 31.274  0 183 LEU B CG    1 ? 
ATOM   4115 C CD1   . LEU B 1 163 ? 11.860  -7.367  -6.053  1.000 37.465  0 183 LEU B CD1   1 ? 
ATOM   4116 C CD2   . LEU B 1 163 ? 9.941   -8.858  -5.873  1.000 29.516  0 183 LEU B CD2   1 ? 
ATOM   4117 N N     . PHE B 1 164 ? 12.171  -4.280  -6.051  1.000 22.268  0 184 PHE B N     1 ? 
ATOM   4118 C CA    . PHE B 1 164 ? 13.330  -3.703  -6.716  1.000 21.162  0 184 PHE B CA    1 ? 
ATOM   4119 C C     . PHE B 1 164 ? 14.610  -4.411  -6.274  1.000 24.824  0 184 PHE B C     1 ? 
ATOM   4120 O O     . PHE B 1 164 ? 14.643  -5.112  -5.267  1.000 22.782  0 184 PHE B O     1 ? 
ATOM   4121 C CB    . PHE B 1 164 ? 13.413  -2.186  -6.550  1.000 21.178  0 184 PHE B CB    1 ? 
ATOM   4122 C CG    . PHE B 1 164 ? 13.663  -1.677  -5.144  1.000 24.075  0 184 PHE B CG    1 ? 
ATOM   4123 C CD1   . PHE B 1 164 ? 12.607  -1.483  -4.253  1.000 24.565  0 184 PHE B CD1   1 ? 
ATOM   4124 C CD2   . PHE B 1 164 ? 14.956  -1.370  -4.711  1.000 25.613  0 184 PHE B CD2   1 ? 
ATOM   4125 C CE1   . PHE B 1 164 ? 12.841  -1.046  -2.956  1.000 23.680  0 184 PHE B CE1   1 ? 
ATOM   4126 C CE2   . PHE B 1 164 ? 15.161  -0.840  -3.456  1.000 24.333  0 184 PHE B CE2   1 ? 
ATOM   4127 C CZ    . PHE B 1 164 ? 14.126  -0.684  -2.578  1.000 25.329  0 184 PHE B CZ    1 ? 
ATOM   4128 N N     . VAL B 1 165 ? 15.628  -4.327  -7.142  1.000 20.905  0 185 VAL B N     1 ? 
ATOM   4129 C CA    . VAL B 1 165 ? 16.906  -4.954  -6.899  1.000 20.487  0 185 VAL B CA    1 ? 
ATOM   4130 C C     . VAL B 1 165 ? 18.016  -3.958  -7.175  1.000 22.933  0 185 VAL B C     1 ? 
ATOM   4131 O O     . VAL B 1 165 ? 18.087  -3.415  -8.292  1.000 21.913  0 185 VAL B O     1 ? 
ATOM   4132 C CB    . VAL B 1 165 ? 17.096  -6.242  -7.721  1.000 21.019  0 185 VAL B CB    1 ? 
ATOM   4133 C CG1   . VAL B 1 165 ? 18.418  -6.925  -7.363  1.000 24.359  0 185 VAL B CG1   1 ? 
ATOM   4134 C CG2   . VAL B 1 165 ? 15.929  -7.210  -7.566  1.000 21.888  0 185 VAL B CG2   1 ? 
ATOM   4135 N N     . LEU B 1 166 ? 18.858  -3.747  -6.153  1.000 21.920  0 186 LEU B N     1 ? 
ATOM   4136 C CA    . LEU B 1 166 ? 20.073  -2.948  -6.215  1.000 20.489  0 186 LEU B CA    1 ? 
ATOM   4137 C C     . LEU B 1 166 ? 21.299  -3.861  -6.267  1.000 24.431  0 186 LEU B C     1 ? 
ATOM   4138 O O     . LEU B 1 166 ? 21.275  -4.981  -5.720  1.000 23.298  0 186 LEU B O     1 ? 
ATOM   4139 C CB    . LEU B 1 166 ? 20.156  -2.035  -4.985  1.000 22.370  0 186 LEU B CB    1 ? 
ATOM   4140 C CG    . LEU B 1 166 ? 18.966  -1.089  -4.792  1.000 24.088  0 186 LEU B CG    1 ? 
ATOM   4141 C CD1   . LEU B 1 166 ? 19.196  -0.287  -3.559  1.000 25.442  0 186 LEU B CD1   1 ? 
ATOM   4142 C CD2   . LEU B 1 166 ? 18.753  -0.167  -5.966  1.000 26.130  0 186 LEU B CD2   1 ? 
ATOM   4143 N N     . LEU B 1 167 ? 22.368  -3.347  -6.905  1.000 23.117  0 187 LEU B N     1 ? 
ATOM   4144 C CA    . LEU B 1 167 ? 23.680  -3.989  -6.938  1.000 21.479  0 187 LEU B CA    1 ? 
ATOM   4145 C C     . LEU B 1 167 ? 24.727  -3.062  -6.328  1.000 24.236  0 187 LEU B C     1 ? 
ATOM   4146 O O     . LEU B 1 167 ? 24.755  -1.869  -6.603  1.000 21.738  0 187 LEU B O     1 ? 
ATOM   4147 C CB    . LEU B 1 167 ? 24.033  -4.270  -8.394  1.000 21.821  0 187 LEU B CB    1 ? 
ATOM   4148 C CG    . LEU B 1 167 ? 23.084  -5.187  -9.159  1.000 22.536  0 187 LEU B CG    1 ? 
ATOM   4149 C CD1   . LEU B 1 167 ? 23.553  -5.338  -10.601 1.000 22.916  0 187 LEU B CD1   1 ? 
ATOM   4150 C CD2   . LEU B 1 167 ? 22.980  -6.573  -8.498  1.000 22.574  0 187 LEU B CD2   1 ? 
ATOM   4151 N N     . SER B 1 168 ? 25.679  -3.631  -5.591  1.000 23.098  0 188 SER B N     1 ? 
ATOM   4152 C CA    . SER B 1 168 ? 26.677  -2.876  -4.843  1.000 26.283  0 188 SER B CA    1 ? 
ATOM   4153 C C     . SER B 1 168 ? 27.972  -3.689  -4.688  1.000 26.464  0 188 SER B C     1 ? 
ATOM   4154 O O     . SER B 1 168 ? 27.963  -4.752  -4.074  1.000 24.241  0 188 SER B O     1 ? 
ATOM   4155 C CB    . SER B 1 168 ? 26.132  -2.469  -3.489  1.000 28.939  0 188 SER B CB    1 ? 
ATOM   4156 O OG    . SER B 1 168 ? 27.115  -1.820  -2.684  1.000 28.051  0 188 SER B OG    1 ? 
ATOM   4157 N N     . PRO B 1 169 ? 29.113  -3.254  -5.274  1.000 25.465  0 189 PRO B N     1 ? 
ATOM   4158 C CA    . PRO B 1 169 ? 30.359  -4.009  -5.198  1.000 27.357  0 189 PRO B CA    1 ? 
ATOM   4159 C C     . PRO B 1 169 ? 30.809  -3.951  -3.749  1.000 25.218  0 189 PRO B C     1 ? 
ATOM   4160 O O     . PRO B 1 169 ? 30.628  -2.952  -3.065  1.000 31.153  0 189 PRO B O     1 ? 
ATOM   4161 C CB    . PRO B 1 169 ? 31.349  -3.321  -6.180  1.000 28.238  0 189 PRO B CB    1 ? 
ATOM   4162 C CG    . PRO B 1 169 ? 30.753  -1.936  -6.411  1.000 28.672  0 189 PRO B CG    1 ? 
ATOM   4163 C CD    . PRO B 1 169 ? 29.280  -1.987  -6.009  1.000 28.667  0 189 PRO B CD    1 ? 
ATOM   4164 N N     . VAL B 1 170 ? 31.316  -5.054  -3.243  1.000 27.502  0 190 VAL B N     1 ? 
ATOM   4165 C CA    . VAL B 1 170 ? 31.787  -5.013  -1.874  1.000 34.451  0 190 VAL B CA    1 ? 
ATOM   4166 C C     . VAL B 1 170 ? 33.129  -5.726  -1.769  1.000 34.195  0 190 VAL B C     1 ? 
ATOM   4167 O O     . VAL B 1 170 ? 33.408  -6.690  -2.486  1.000 28.102  0 190 VAL B O     1 ? 
ATOM   4168 C CB    . VAL B 1 170 ? 30.746  -5.565  -0.878  1.000 36.930  0 190 VAL B CB    1 ? 
ATOM   4169 C CG1   . VAL B 1 170 ? 29.425  -4.781  -0.976  1.000 39.472  0 190 VAL B CG1   1 ? 
ATOM   4170 C CG2   . VAL B 1 170 ? 30.556  -7.055  -1.090  1.000 33.183  0 190 VAL B CG2   1 ? 
ATOM   4171 N N     . GLY B 1 171 ? 33.953  -5.157  -0.879  1.000 35.128  0 191 GLY B N     1 ? 
ATOM   4172 C CA    . GLY B 1 171 ? 35.360  -5.475  -0.802  1.000 39.439  0 191 GLY B CA    1 ? 
ATOM   4173 C C     . GLY B 1 171 ? 35.583  -6.527  0.265   1.000 45.057  0 191 GLY B C     1 ? 
ATOM   4174 O O     . GLY B 1 171 ? 34.619  -6.872  0.950   1.000 37.682  0 191 GLY B O     1 ? 
ATOM   4175 N N     . PRO B 1 172 ? 36.863  -6.977  0.444   1.000 56.329  0 192 PRO B N     1 ? 
ATOM   4176 C CA    . PRO B 1 172 ? 37.212  -8.068  1.364   1.000 55.010  0 192 PRO B CA    1 ? 
ATOM   4177 C C     . PRO B 1 172 ? 36.951  -7.713  2.829   1.000 65.152  0 192 PRO B C     1 ? 
ATOM   4178 O O     . PRO B 1 172 ? 37.470  -6.656  3.256   1.000 64.351  0 192 PRO B O     1 ? 
ATOM   4179 C CB    . PRO B 1 172 ? 38.719  -8.290  1.093   1.000 58.155  0 192 PRO B CB    1 ? 
ATOM   4180 C CG    . PRO B 1 172 ? 39.224  -6.931  0.615   1.000 56.973  0 192 PRO B CG    1 ? 
ATOM   4181 C CD    . PRO B 1 172 ? 38.056  -6.386  -0.210  1.000 55.328  0 192 PRO B CD    1 ? 
ATOM   4182 N N     . PHE B 1 179 ? 42.325  -12.115 8.788   1.000 49.943  0 199 PHE B N     1 ? 
ATOM   4183 C CA    . PHE B 1 179 ? 41.074  -12.102 9.605   1.000 50.789  0 199 PHE B CA    1 ? 
ATOM   4184 C C     . PHE B 1 179 ? 41.130  -10.991 10.651  1.000 51.438  0 199 PHE B C     1 ? 
ATOM   4185 O O     . PHE B 1 179 ? 42.039  -10.947 11.491  1.000 52.405  0 199 PHE B O     1 ? 
ATOM   4186 C CB    . PHE B 1 179 ? 40.810  -13.360 10.437  1.000 52.196  0 199 PHE B CB    1 ? 
ATOM   4187 C CG    . PHE B 1 179 ? 40.061  -14.507 9.770   1.000 43.946  0 199 PHE B CG    1 ? 
ATOM   4188 C CD1   . PHE B 1 179 ? 38.885  -14.288 9.054   1.000 40.394  0 199 PHE B CD1   1 ? 
ATOM   4189 C CD2   . PHE B 1 179 ? 40.564  -15.795 9.842   1.000 39.531  0 199 PHE B CD2   1 ? 
ATOM   4190 C CE1   . PHE B 1 179 ? 38.223  -15.348 8.476   1.000 39.388  0 199 PHE B CE1   1 ? 
ATOM   4191 C CE2   . PHE B 1 179 ? 39.874  -16.854 9.288   1.000 37.787  0 199 PHE B CE2   1 ? 
ATOM   4192 C CZ    . PHE B 1 179 ? 38.705  -16.633 8.618   1.000 36.669  0 199 PHE B CZ    1 ? 
ATOM   4193 N N     . ASN B 1 180 ? 40.086  -10.164 10.634  1.000 42.469  0 200 ASN B N     1 ? 
ATOM   4194 C CA    . ASN B 1 180 ? 39.969  -9.003  11.496  1.000 45.421  0 200 ASN B CA    1 ? 
ATOM   4195 C C     . ASN B 1 180 ? 38.933  -9.324  12.587  1.000 43.546  0 200 ASN B C     1 ? 
ATOM   4196 O O     . ASN B 1 180 ? 37.746  -9.087  12.388  1.000 35.752  0 200 ASN B O     1 ? 
ATOM   4197 C CB    . ASN B 1 180 ? 39.597  -7.813  10.605  1.000 49.126  0 200 ASN B CB    1 ? 
ATOM   4198 C CG    . ASN B 1 180 ? 39.837  -6.446  11.204  1.000 56.702  0 200 ASN B CG    1 ? 
ATOM   4199 O OD1   . ASN B 1 180 ? 39.493  -5.445  10.564  1.000 65.272  0 200 ASN B OD1   1 ? 
ATOM   4200 N ND2   . ASN B 1 180 ? 40.434  -6.364  12.388  1.000 66.518  0 200 ASN B ND2   1 ? 
ATOM   4201 N N     . PRO B 1 181 ? 39.304  -9.842  13.785  1.000 37.811  0 201 PRO B N     1 ? 
ATOM   4202 C CA    . PRO B 1 181 ? 38.297  -10.314 14.738  1.000 33.403  0 201 PRO B CA    1 ? 
ATOM   4203 C C     . PRO B 1 181 ? 37.481  -9.184  15.361  1.000 36.879  0 201 PRO B C     1 ? 
ATOM   4204 O O     . PRO B 1 181 ? 37.885  -8.013  15.376  1.000 32.941  0 201 PRO B O     1 ? 
ATOM   4205 C CB    . PRO B 1 181 ? 39.099  -11.059 15.767  1.000 36.772  0 201 PRO B CB    1 ? 
ATOM   4206 C CG    . PRO B 1 181 ? 40.447  -10.355 15.730  1.000 39.758  0 201 PRO B CG    1 ? 
ATOM   4207 C CD    . PRO B 1 181 ? 40.675  -10.037 14.271  1.000 40.351  0 201 PRO B CD    1 ? 
ATOM   4208 N N     . VAL B 1 182 ? 36.290  -9.555  15.849  1.000 30.954  0 202 VAL B N     1 ? 
ATOM   4209 C CA    . VAL B 1 182 ? 35.377  -8.580  16.389  1.000 31.977  0 202 VAL B CA    1 ? 
ATOM   4210 C C     . VAL B 1 182 ? 35.229  -8.807  17.886  1.000 28.855  0 202 VAL B C     1 ? 
ATOM   4211 O O     . VAL B 1 182 ? 35.302  -9.927  18.406  1.000 29.023  0 202 VAL B O     1 ? 
ATOM   4212 C CB    . VAL B 1 182 ? 34.007  -8.585  15.684  1.000 36.798  0 202 VAL B CB    1 ? 
ATOM   4213 C CG1   . VAL B 1 182 ? 34.172  -8.267  14.198  1.000 38.005  0 202 VAL B CG1   1 ? 
ATOM   4214 C CG2   . VAL B 1 182 ? 33.293  -9.913  15.913  1.000 36.453  0 202 VAL B CG2   1 ? 
ATOM   4215 N N     . SER B 1 183 ? 34.973  -7.705  18.563  1.000 26.169  0 203 SER B N     1 ? 
ATOM   4216 C CA    . SER B 1 183 ? 34.535  -7.710  19.949  1.000 29.150  0 203 SER B CA    1 ? 
ATOM   4217 C C     . SER B 1 183 ? 33.028  -7.413  20.010  1.000 28.294  0 203 SER B C     1 ? 
ATOM   4218 O O     . SER B 1 183 ? 32.525  -6.563  19.262  1.000 26.588  0 203 SER B O     1 ? 
ATOM   4219 C CB    . SER B 1 183 ? 35.285  -6.678  20.731  1.000 35.560  0 203 SER B CB    1 ? 
ATOM   4220 O OG    . SER B 1 183 ? 35.014  -5.456  20.064  1.000 41.180  0 203 SER B OG    1 ? 
ATOM   4221 N N     . LEU B 1 184 ? 32.353  -8.121  20.927  1.000 27.027  0 204 LEU B N     1 ? 
ATOM   4222 C CA    . LEU B 1 184 ? 30.894  -8.174  21.035  1.000 27.009  0 204 LEU B CA    1 ? 
ATOM   4223 C C     . LEU B 1 184 ? 30.430  -7.566  22.345  1.000 29.584  0 204 LEU B C     1 ? 
ATOM   4224 O O     . LEU B 1 184 ? 30.997  -7.861  23.404  1.000 28.339  0 204 LEU B O     1 ? 
ATOM   4225 C CB    . LEU B 1 184 ? 30.469  -9.638  21.015  1.000 24.957  0 204 LEU B CB    1 ? 
ATOM   4226 C CG    . LEU B 1 184 ? 30.844  -10.409 19.755  1.000 25.694  0 204 LEU B CG    1 ? 
ATOM   4227 C CD1   . LEU B 1 184 ? 30.151  -11.795 19.766  1.000 26.393  0 204 LEU B CD1   1 ? 
ATOM   4228 C CD2   . LEU B 1 184 ? 30.475  -9.620  18.552  1.000 25.497  0 204 LEU B CD2   1 ? 
ATOM   4229 N N     . TRP B 1 185 ? 29.319  -6.824  22.240  1.000 29.335  0 205 TRP B N     1 ? 
ATOM   4230 C CA    . TRP B 1 185 ? 28.642  -6.270  23.391  1.000 27.638  0 205 TRP B CA    1 ? 
ATOM   4231 C C     . TRP B 1 185 ? 27.427  -7.134  23.704  1.000 29.104  0 205 TRP B C     1 ? 
ATOM   4232 O O     . TRP B 1 185 ? 26.517  -7.266  22.879  1.000 28.722  0 205 TRP B O     1 ? 
ATOM   4233 C CB    . TRP B 1 185 ? 28.248  -4.820  23.119  1.000 37.515  0 205 TRP B CB    1 ? 
ATOM   4234 C CG    . TRP B 1 185 ? 28.033  -4.056  24.394  1.000 48.136  0 205 TRP B CG    1 ? 
ATOM   4235 C CD1   . TRP B 1 185 ? 28.984  -3.728  25.318  1.000 52.765  0 205 TRP B CD1   1 ? 
ATOM   4236 C CD2   . TRP B 1 185 ? 26.792  -3.536  24.887  1.000 51.609  0 205 TRP B CD2   1 ? 
ATOM   4237 N NE1   . TRP B 1 185 ? 28.421  -3.046  26.358  1.000 60.857  0 205 TRP B NE1   1 ? 
ATOM   4238 C CE2   . TRP B 1 185 ? 27.081  -2.918  26.120  1.000 55.054  0 205 TRP B CE2   1 ? 
ATOM   4239 C CE3   . TRP B 1 185 ? 25.487  -3.543  24.403  1.000 53.781  0 205 TRP B CE3   1 ? 
ATOM   4240 C CZ2   . TRP B 1 185 ? 26.105  -2.304  26.882  1.000 66.625  0 205 TRP B CZ2   1 ? 
ATOM   4241 C CZ3   . TRP B 1 185 ? 24.516  -2.926  25.159  1.000 68.821  0 205 TRP B CZ3   1 ? 
ATOM   4242 C CH2   . TRP B 1 185 ? 24.824  -2.328  26.382  1.000 73.772  0 205 TRP B CH2   1 ? 
ATOM   4243 N N     . ALA B 1 186 ? 27.411  -7.695  24.911  1.000 29.968  0 206 ALA B N     1 ? 
ATOM   4244 C CA    . ALA B 1 186 ? 26.339  -8.575  25.341  1.000 28.556  0 206 ALA B CA    1 ? 
ATOM   4245 C C     . ALA B 1 186 ? 25.609  -7.976  26.538  1.000 30.832  0 206 ALA B C     1 ? 
ATOM   4246 O O     . ALA B 1 186 ? 26.094  -8.072  27.672  1.000 32.687  0 206 ALA B O     1 ? 
ATOM   4247 C CB    . ALA B 1 186 ? 26.885  -9.920  25.685  1.000 28.060  0 206 ALA B CB    1 ? 
ATOM   4248 N N     . ASN B 1 187 ? 24.417  -7.430  26.270  1.000 30.651  0 207 ASN B N     1 ? 
ATOM   4249 C CA    . ASN B 1 187 ? 23.557  -6.858  27.303  1.000 31.529  0 207 ASN B CA    1 ? 
ATOM   4250 C C     . ASN B 1 187 ? 22.168  -7.481  27.171  1.000 25.631  0 207 ASN B C     1 ? 
ATOM   4251 O O     . ASN B 1 187 ? 21.497  -7.270  26.162  1.000 27.611  0 207 ASN B O     1 ? 
ATOM   4252 C CB    . ASN B 1 187 ? 23.458  -5.344  27.154  1.000 33.341  0 207 ASN B CB    1 ? 
ATOM   4253 C CG    . ASN B 1 187 ? 22.554  -4.714  28.192  1.000 34.698  0 207 ASN B CG    1 ? 
ATOM   4254 O OD1   . ASN B 1 187 ? 22.006  -5.398  29.070  1.000 33.065  0 207 ASN B OD1   1 ? 
ATOM   4255 N ND2   . ASN B 1 187 ? 22.364  -3.407  28.074  1.000 39.379  0 207 ASN B ND2   1 ? 
ATOM   4256 N N     . PRO B 1 188 ? 21.727  -8.291  28.144  1.000 27.481  0 208 PRO B N     1 ? 
ATOM   4257 C CA    . PRO B 1 188 ? 20.436  -8.994  28.058  1.000 28.523  0 208 PRO B CA    1 ? 
ATOM   4258 C C     . PRO B 1 188 ? 19.183  -8.131  28.029  1.000 31.466  0 208 PRO B C     1 ? 
ATOM   4259 O O     . PRO B 1 188 ? 18.087  -8.646  27.813  1.000 32.858  0 208 PRO B O     1 ? 
ATOM   4260 C CB    . PRO B 1 188 ? 20.442  -9.870  29.290  1.000 29.874  0 208 PRO B CB    1 ? 
ATOM   4261 C CG    . PRO B 1 188 ? 21.369  -9.154  30.256  1.000 30.957  0 208 PRO B CG    1 ? 
ATOM   4262 C CD    . PRO B 1 188 ? 22.457  -8.548  29.407  1.000 30.196  0 208 PRO B CD    1 ? 
ATOM   4263 N N     . LYS B 1 189 ? 19.361  -6.831  28.257  1.000 30.632  0 209 LYS B N     1 ? 
ATOM   4264 C CA    . LYS B 1 189 ? 18.296  -5.846  28.232  1.000 35.602  0 209 LYS B CA    1 ? 
ATOM   4265 C C     . LYS B 1 189 ? 17.655  -5.682  26.854  1.000 30.902  0 209 LYS B C     1 ? 
ATOM   4266 O O     . LYS B 1 189 ? 16.528  -5.219  26.786  1.000 30.090  0 209 LYS B O     1 ? 
ATOM   4267 C CB    . LYS B 1 189 ? 18.835  -4.460  28.586  1.000 40.233  0 209 LYS B CB    1 ? 
ATOM   4268 C CG    . LYS B 1 189 ? 17.788  -3.346  28.553  1.000 61.345  0 209 LYS B CG    1 ? 
ATOM   4269 C CD    . LYS B 1 189 ? 18.194  -2.006  29.157  1.000 71.237  0 209 LYS B CD    1 ? 
ATOM   4270 C CE    . LYS B 1 189 ? 17.013  -1.088  29.178  1.000 78.841  0 209 LYS B CE    1 ? 
ATOM   4271 N NZ    . LYS B 1 189 ? 17.339  0.179   29.834  1.000 81.510  0 209 LYS B NZ    1 ? 
ATOM   4272 N N     . TYR B 1 190 ? 18.384  -5.957  25.767  1.000 28.920  0 210 TYR B N     1 ? 
ATOM   4273 C CA    . TYR B 1 190 ? 17.831  -5.889  24.420  1.000 29.582  0 210 TYR B CA    1 ? 
ATOM   4274 C C     . TYR B 1 190 ? 17.560  -7.308  23.918  1.000 32.354  0 210 TYR B C     1 ? 
ATOM   4275 O O     . TYR B 1 190 ? 18.259  -8.253  24.260  1.000 29.377  0 210 TYR B O     1 ? 
ATOM   4276 C CB    . TYR B 1 190 ? 18.713  -5.107  23.451  1.000 37.664  0 210 TYR B CB    1 ? 
ATOM   4277 C CG    . TYR B 1 190 ? 18.989  -3.717  23.990  1.000 43.412  0 210 TYR B CG    1 ? 
ATOM   4278 C CD1   . TYR B 1 190 ? 17.932  -2.921  24.427  1.000 50.324  0 210 TYR B CD1   1 ? 
ATOM   4279 C CD2   . TYR B 1 190 ? 20.291  -3.254  24.189  1.000 50.894  0 210 TYR B CD2   1 ? 
ATOM   4280 C CE1   . TYR B 1 190 ? 18.149  -1.678  24.995  1.000 55.892  0 210 TYR B CE1   1 ? 
ATOM   4281 C CE2   . TYR B 1 190 ? 20.521  -1.999  24.739  1.000 52.574  0 210 TYR B CE2   1 ? 
ATOM   4282 C CZ    . TYR B 1 190 ? 19.447  -1.217  25.147  1.000 58.573  0 210 TYR B CZ    1 ? 
ATOM   4283 O OH    . TYR B 1 190 ? 19.605  0.024   25.677  1.000 55.876  0 210 TYR B OH    1 ? 
ATOM   4284 N N     . VAL B 1 191 ? 16.434  -7.470  23.209  1.000 25.233  0 211 VAL B N     1 ? 
ATOM   4285 C CA    . VAL B 1 191 ? 16.094  -8.754  22.641  1.000 27.189  0 211 VAL B CA    1 ? 
ATOM   4286 C C     . VAL B 1 191 ? 15.881  -8.535  21.142  1.000 29.969  0 211 VAL B C     1 ? 
ATOM   4287 O O     . VAL B 1 191 ? 15.167  -7.618  20.719  1.000 30.456  0 211 VAL B O     1 ? 
ATOM   4288 C CB    . VAL B 1 191 ? 14.876  -9.394  23.331  1.000 31.905  0 211 VAL B CB    1 ? 
ATOM   4289 C CG1   . VAL B 1 191 ? 14.449  -10.654 22.589  1.000 33.053  0 211 VAL B CG1   1 ? 
ATOM   4290 C CG2   . VAL B 1 191 ? 15.121  -9.765  24.795  1.000 35.430  0 211 VAL B CG2   1 ? 
ATOM   4291 N N     . ARG B 1 192 ? 16.552  -9.352  20.329  1.000 27.902  0 212 ARG B N     1 ? 
ATOM   4292 C CA    . ARG B 1 192 ? 16.498  -9.208  18.887  1.000 25.390  0 212 ARG B CA    1 ? 
ATOM   4293 C C     . ARG B 1 192 ? 15.150  -9.713  18.357  1.000 25.670  0 212 ARG B C     1 ? 
ATOM   4294 O O     . ARG B 1 192 ? 14.534  -9.071  17.525  1.000 26.765  0 212 ARG B O     1 ? 
ATOM   4295 C CB    . ARG B 1 192 ? 17.593  -10.041 18.195  1.000 24.413  0 212 ARG B CB    1 ? 
ATOM   4296 C CG    . ARG B 1 192 ? 17.753  -9.650  16.726  1.000 26.825  0 212 ARG B CG    1 ? 
ATOM   4297 C CD    . ARG B 1 192 ? 18.680  -10.485 15.915  1.000 23.503  0 212 ARG B CD    1 ? 
ATOM   4298 N NE    . ARG B 1 192 ? 18.000  -11.733 15.562  1.000 25.744  0 212 ARG B NE    1 ? 
ATOM   4299 C CZ    . ARG B 1 192 ? 17.123  -11.896 14.567  1.000 26.706  0 212 ARG B CZ    1 ? 
ATOM   4300 N NH1   . ARG B 1 192 ? 16.805  -10.888 13.757  1.000 28.039  0 212 ARG B NH1   1 ? 
ATOM   4301 N NH2   . ARG B 1 192 ? 16.660  -13.112 14.346  1.000 28.062  0 212 ARG B NH2   1 ? 
ATOM   4302 N N     . ALA B 1 193 ? 14.732  -10.875 18.847  1.000 25.647  0 213 ALA B N     1 ? 
ATOM   4303 C CA    . ALA B 1 193 ? 13.554  -11.566 18.339  1.000 24.493  0 213 ALA B CA    1 ? 
ATOM   4304 C C     . ALA B 1 193 ? 13.002  -12.480 19.422  1.000 25.909  0 213 ALA B C     1 ? 
ATOM   4305 O O     . ALA B 1 193 ? 13.738  -12.912 20.321  1.000 24.994  0 213 ALA B O     1 ? 
ATOM   4306 C CB    . ALA B 1 193 ? 13.933  -12.361 17.127  1.000 26.121  0 213 ALA B CB    1 ? 
ATOM   4307 N N     . TRP B 1 194 ? 11.734  -12.851 19.282  1.000 23.033  0 214 TRP B N     1 ? 
ATOM   4308 C CA    . TRP B 1 194 ? 11.090  -13.649 20.332  1.000 26.893  0 214 TRP B CA    1 ? 
ATOM   4309 C C     . TRP B 1 194 ? 10.193  -14.703 19.713  1.000 21.803  0 214 TRP B C     1 ? 
ATOM   4310 O O     . TRP B 1 194 ? 9.789   -14.626 18.533  1.000 19.799  0 214 TRP B O     1 ? 
ATOM   4311 C CB    . TRP B 1 194 ? 10.316  -12.733 21.298  1.000 26.026  0 214 TRP B CB    1 ? 
ATOM   4312 C CG    . TRP B 1 194 ? 9.397   -11.801 20.586  1.000 27.222  0 214 TRP B CG    1 ? 
ATOM   4313 C CD1   . TRP B 1 194 ? 8.095   -12.092 20.267  1.000 29.129  0 214 TRP B CD1   1 ? 
ATOM   4314 C CD2   . TRP B 1 194 ? 9.707   -10.510 19.986  1.000 28.496  0 214 TRP B CD2   1 ? 
ATOM   4315 N NE1   . TRP B 1 194 ? 7.558   -11.063 19.527  1.000 27.075  0 214 TRP B NE1   1 ? 
ATOM   4316 C CE2   . TRP B 1 194 ? 8.509   -10.069 19.363  1.000 28.708  0 214 TRP B CE2   1 ? 
ATOM   4317 C CE3   . TRP B 1 194 ? 10.839  -9.668  19.953  1.000 29.123  0 214 TRP B CE3   1 ? 
ATOM   4318 C CZ2   . TRP B 1 194 ? 8.438   -8.854  18.670  1.000 25.119  0 214 TRP B CZ2   1 ? 
ATOM   4319 C CZ3   . TRP B 1 194 ? 10.767  -8.477  19.268  1.000 25.424  0 214 TRP B CZ3   1 ? 
ATOM   4320 C CH2   . TRP B 1 194 ? 9.577   -8.085  18.625  1.000 30.223  0 214 TRP B CH2   1 ? 
ATOM   4321 N N     . LYS B 1 195 ? 9.935   -15.729 20.489  1.000 22.772  0 215 LYS B N     1 ? 
ATOM   4322 C CA    . LYS B 1 195 ? 9.038   -16.776 20.026  1.000 28.853  0 215 LYS B CA    1 ? 
ATOM   4323 C C     . LYS B 1 195 ? 7.658   -16.149 19.803  1.000 27.177  0 215 LYS B C     1 ? 
ATOM   4324 O O     . LYS B 1 195 ? 7.173   -15.356 20.628  1.000 27.469  0 215 LYS B O     1 ? 
ATOM   4325 C CB    . LYS B 1 195 ? 8.866   -17.932 21.006  1.000 36.550  0 215 LYS B CB    1 ? 
ATOM   4326 C CG    . LYS B 1 195 ? 10.142  -18.573 21.507  1.000 46.505  0 215 LYS B CG    1 ? 
ATOM   4327 C CD    . LYS B 1 195 ? 10.528  -19.897 20.858  1.000 52.343  0 215 LYS B CD    1 ? 
ATOM   4328 C CE    . LYS B 1 195 ? 11.747  -20.444 21.548  1.000 58.234  0 215 LYS B CE    1 ? 
ATOM   4329 N NZ    . LYS B 1 195 ? 11.683  -21.897 21.695  1.000 63.267  0 215 LYS B NZ    1 ? 
ATOM   4330 N N     . GLY B 1 196 ? 7.091   -16.437 18.629  1.000 29.620  0 216 GLY B N     1 ? 
ATOM   4331 C CA    . GLY B 1 196 ? 5.826   -15.879 18.158  1.000 31.186  0 216 GLY B CA    1 ? 
ATOM   4332 C C     . GLY B 1 196 ? 5.985   -14.593 17.363  1.000 29.332  0 216 GLY B C     1 ? 
ATOM   4333 O O     . GLY B 1 196 ? 4.997   -13.946 17.005  1.000 30.496  0 216 GLY B O     1 ? 
ATOM   4334 N N     . GLY B 1 197 ? 7.244   -14.212 17.095  1.000 29.595  0 217 GLY B N     1 ? 
ATOM   4335 C CA    . GLY B 1 197 ? 7.540   -13.055 16.261  1.000 23.977  0 217 GLY B CA    1 ? 
ATOM   4336 C C     . GLY B 1 197 ? 8.062   -13.488 14.893  1.000 26.854  0 217 GLY B C     1 ? 
ATOM   4337 O O     . GLY B 1 197 ? 7.787   -14.592 14.430  1.000 26.479  0 217 GLY B O     1 ? 
ATOM   4338 N N     . THR B 1 198 ? 8.875   -12.632 14.285  1.000 26.626  0 218 THR B N     1 ? 
ATOM   4339 C CA    . THR B 1 198 ? 9.245   -12.744 12.880  1.000 29.549  0 218 THR B CA    1 ? 
ATOM   4340 C C     . THR B 1 198 ? 10.772  -12.787 12.685  1.000 25.546  0 218 THR B C     1 ? 
ATOM   4341 O O     . THR B 1 198 ? 11.270  -12.571 11.578  1.000 22.686  0 218 THR B O     1 ? 
ATOM   4342 C CB    . THR B 1 198 ? 8.550   -11.550 12.207  1.000 31.889  0 218 THR B CB    1 ? 
ATOM   4343 O OG1   . THR B 1 198 ? 8.682   -11.612 10.792  1.000 56.412  0 218 THR B OG1   1 ? 
ATOM   4344 C CG2   . THR B 1 198 ? 9.099   -10.220 12.665  1.000 27.067  0 218 THR B CG2   1 ? 
ATOM   4345 N N     . GLY B 1 199 ? 11.531  -13.146 13.736  1.000 22.120  0 219 GLY B N     1 ? 
ATOM   4346 C CA    . GLY B 1 199 ? 12.991  -13.156 13.686  1.000 21.419  0 219 GLY B CA    1 ? 
ATOM   4347 C C     . GLY B 1 199 ? 13.576  -14.187 12.728  1.000 23.459  0 219 GLY B C     1 ? 
ATOM   4348 O O     . GLY B 1 199 ? 14.770  -14.147 12.413  1.000 23.321  0 219 GLY B O     1 ? 
ATOM   4349 N N     . ASP B 1 200 ? 12.746  -15.135 12.302  1.000 22.001  0 220 ASP B N     1 ? 
ATOM   4350 C CA    . ASP B 1 200 ? 13.201  -16.131 11.353  1.000 22.953  0 220 ASP B CA    1 ? 
ATOM   4351 C C     . ASP B 1 200 ? 12.966  -15.716 9.913   1.000 23.008  0 220 ASP B C     1 ? 
ATOM   4352 O O     . ASP B 1 200 ? 13.171  -16.532 9.023   1.000 21.006  0 220 ASP B O     1 ? 
ATOM   4353 C CB    . ASP B 1 200 ? 12.644  -17.510 11.631  1.000 25.569  0 220 ASP B CB    1 ? 
ATOM   4354 C CG    . ASP B 1 200 ? 11.121  -17.617 11.644  1.000 33.766  0 220 ASP B CG    1 ? 
ATOM   4355 O OD1   . ASP B 1 200 ? 10.438  -16.579 11.629  1.000 30.096  0 220 ASP B OD1   1 ? 
ATOM   4356 O OD2   . ASP B 1 200 ? 10.655  -18.736 11.742  1.000 36.318  0 220 ASP B OD2   1 ? 
ATOM   4357 N N     . CYS B 1 201 ? 12.553  -14.472 9.658   1.000 19.975  0 221 CYS B N     1 ? 
ATOM   4358 C CA    . CYS B 1 201 ? 12.396  -13.959 8.297   1.000 25.213  0 221 CYS B CA    1 ? 
ATOM   4359 C C     . CYS B 1 201 ? 13.162  -12.654 8.195   1.000 25.415  0 221 CYS B C     1 ? 
ATOM   4360 O O     . CYS B 1 201 ? 13.337  -11.954 9.197   1.000 25.082  0 221 CYS B O     1 ? 
ATOM   4361 C CB    . CYS B 1 201 ? 10.953  -13.520 7.983   1.000 34.108  0 221 CYS B CB    1 ? 
ATOM   4362 S SG    . CYS B 1 201 ? 9.745   -14.855 8.071   1.000 39.920  0 221 CYS B SG    1 ? 
HETATM 4363 N N1    . LLP B 1 202 ? 21.039  -13.373 10.819  1.000 24.928  0 222 LLP B N1    1 ? 
HETATM 4364 C C2    . LLP B 1 202 ? 20.315  -12.307 10.484  1.000 25.492  0 222 LLP B C2    1 ? 
HETATM 4365 C "C2'" . LLP B 1 202 ? 19.518  -11.654 11.562  1.000 26.146  0 222 LLP B "C2'" 1 ? 
HETATM 4366 C C3    . LLP B 1 202 ? 20.209  -11.911 9.136   1.000 27.712  0 222 LLP B C3    1 ? 
HETATM 4367 O O3    . LLP B 1 202 ? 19.417  -10.860 8.728   1.000 28.674  0 222 LLP B O3    1 ? 
HETATM 4368 C C4    . LLP B 1 202 ? 20.951  -12.589 8.142   1.000 25.495  0 222 LLP B C4    1 ? 
HETATM 4369 C "C4'" . LLP B 1 202 ? 20.818  -12.126 6.750   1.000 28.733  0 222 LLP B "C4'" 1 ? 
HETATM 4370 C C5    . LLP B 1 202 ? 21.760  -13.674 8.553   1.000 25.769  0 222 LLP B C5    1 ? 
HETATM 4371 C C6    . LLP B 1 202 ? 21.753  -14.021 9.876   1.000 23.669  0 222 LLP B C6    1 ? 
HETATM 4372 C "C5'" . LLP B 1 202 ? 22.690  -14.421 7.633   1.000 23.016  0 222 LLP B "C5'" 1 ? 
HETATM 4373 O OP4   . LLP B 1 202 ? 22.092  -15.063 6.483   1.000 21.970  0 222 LLP B OP4   1 ? 
HETATM 4374 P P     . LLP B 1 202 ? 22.892  -15.450 5.152   1.000 21.240  0 222 LLP B P     1 ? 
HETATM 4375 O OP1   . LLP B 1 202 ? 23.458  -14.122 4.558   1.000 22.944  0 222 LLP B OP1   1 ? 
HETATM 4376 O OP2   . LLP B 1 202 ? 21.762  -16.065 4.332   1.000 19.185  0 222 LLP B OP2   1 ? 
HETATM 4377 O OP3   . LLP B 1 202 ? 24.033  -16.410 5.553   1.000 22.473  0 222 LLP B OP3   1 ? 
HETATM 4378 N N     . LLP B 1 202 ? 13.502  -12.269 6.980   1.000 24.453  0 222 LLP B N     1 ? 
HETATM 4379 C CA    . LLP B 1 202 ? 14.284  -11.082 6.728   1.000 24.421  0 222 LLP B CA    1 ? 
HETATM 4380 C CB    . LLP B 1 202 ? 15.250  -11.361 5.561   1.000 28.930  0 222 LLP B CB    1 ? 
HETATM 4381 C CG    . LLP B 1 202 ? 16.724  -11.168 5.888   1.000 32.515  0 222 LLP B CG    1 ? 
HETATM 4382 C CD    . LLP B 1 202 ? 17.667  -11.987 5.014   1.000 33.357  0 222 LLP B CD    1 ? 
HETATM 4383 C CE    . LLP B 1 202 ? 19.141  -11.646 5.070   1.000 35.879  0 222 LLP B CE    1 ? 
HETATM 4384 N NZ    . LLP B 1 202 ? 19.775  -11.449 6.377   1.000 28.682  0 222 LLP B NZ    1 ? 
HETATM 4385 C C     . LLP B 1 202 ? 13.362  -9.894  6.465   1.000 25.528  0 222 LLP B C     1 ? 
HETATM 4386 O O     . LLP B 1 202 ? 13.468  -9.228  5.439   1.000 25.713  0 222 LLP B O     1 ? 
ATOM   4387 N N     . MET B 1 203 ? 12.484  -9.616  7.415   1.000 23.873  0 223 MET B N     1 ? 
ATOM   4388 C CA    . MET B 1 203 ? 11.565  -8.508  7.327   1.000 24.576  0 223 MET B CA    1 ? 
ATOM   4389 C C     . MET B 1 203 ? 12.224  -7.300  7.982   1.000 24.035  0 223 MET B C     1 ? 
ATOM   4390 O O     . MET B 1 203 ? 12.840  -7.430  9.017   1.000 20.785  0 223 MET B O     1 ? 
ATOM   4391 C CB    . MET B 1 203 ? 10.221  -8.882  7.968   1.000 25.293  0 223 MET B CB    1 ? 
ATOM   4392 C CG    . MET B 1 203 ? 9.322   -9.772  7.054   1.000 28.169  0 223 MET B CG    1 ? 
ATOM   4393 S SD    . MET B 1 203 ? 8.050   -10.616 8.038   1.000 41.073  0 223 MET B SD    1 ? 
ATOM   4394 C CE    . MET B 1 203 ? 8.009   -12.038 6.947   1.000 58.271  0 223 MET B CE    1 ? 
ATOM   4395 N N     . GLY B 1 204 ? 12.102  -6.106  7.376   1.000 22.223  0 224 GLY B N     1 ? 
ATOM   4396 C CA    . GLY B 1 204 ? 12.918  -5.003  7.804   1.000 24.174  0 224 GLY B CA    1 ? 
ATOM   4397 C C     . GLY B 1 204 ? 12.560  -4.553  9.210   1.000 27.239  0 224 GLY B C     1 ? 
ATOM   4398 O O     . GLY B 1 204 ? 13.397  -4.012  9.923   1.000 24.401  0 224 GLY B O     1 ? 
ATOM   4399 N N     . GLY B 1 205 ? 11.343  -4.926  9.623   1.000 31.843  0 225 GLY B N     1 ? 
ATOM   4400 C CA    . GLY B 1 205 ? 10.834  -4.650  10.950  1.000 29.426  0 225 GLY B CA    1 ? 
ATOM   4401 C C     . GLY B 1 205 ? 11.762  -5.167  12.046  1.000 32.600  0 225 GLY B C     1 ? 
ATOM   4402 O O     . GLY B 1 205 ? 11.874  -4.549  13.110  1.000 32.401  0 225 GLY B O     1 ? 
ATOM   4403 N N     . ASN B 1 206 ? 12.453  -6.287  11.779  1.000 30.825  0 226 ASN B N     1 ? 
ATOM   4404 C CA    . ASN B 1 206 ? 13.348  -6.871  12.762  1.000 28.708  0 226 ASN B CA    1 ? 
ATOM   4405 C C     . ASN B 1 206 ? 14.636  -6.072  13.001  1.000 28.044  0 226 ASN B C     1 ? 
ATOM   4406 O O     . ASN B 1 206 ? 15.360  -6.335  13.956  1.000 32.238  0 226 ASN B O     1 ? 
ATOM   4407 C CB    . ASN B 1 206 ? 13.709  -8.299  12.381  1.000 30.229  0 226 ASN B CB    1 ? 
ATOM   4408 C CG    . ASN B 1 206 ? 12.493  -9.146  12.092  1.000 32.873  0 226 ASN B CG    1 ? 
ATOM   4409 O OD1   . ASN B 1 206 ? 11.376  -8.862  12.544  1.000 40.012  0 226 ASN B OD1   1 ? 
ATOM   4410 N ND2   . ASN B 1 206 ? 12.673  -10.188 11.305  1.000 28.002  0 226 ASN B ND2   1 ? 
ATOM   4411 N N     . TYR B 1 207 ? 14.973  -5.111  12.149  1.000 24.956  0 227 TYR B N     1 ? 
ATOM   4412 C CA    . TYR B 1 207 ? 16.300  -4.533  12.131  1.000 24.394  0 227 TYR B CA    1 ? 
ATOM   4413 C C     . TYR B 1 207 ? 16.278  -3.141  12.779  1.000 28.660  0 227 TYR B C     1 ? 
ATOM   4414 O O     . TYR B 1 207 ? 17.202  -2.786  13.490  1.000 25.898  0 227 TYR B O     1 ? 
ATOM   4415 C CB    . TYR B 1 207 ? 16.890  -4.538  10.714  1.000 24.080  0 227 TYR B CB    1 ? 
ATOM   4416 C CG    . TYR B 1 207 ? 17.051  -5.975  10.246  1.000 25.661  0 227 TYR B CG    1 ? 
ATOM   4417 C CD1   . TYR B 1 207 ? 15.988  -6.619  9.638   1.000 26.635  0 227 TYR B CD1   1 ? 
ATOM   4418 C CD2   . TYR B 1 207 ? 18.197  -6.720  10.517  1.000 26.068  0 227 TYR B CD2   1 ? 
ATOM   4419 C CE1   . TYR B 1 207 ? 16.090  -7.937  9.247   1.000 26.952  0 227 TYR B CE1   1 ? 
ATOM   4420 C CE2   . TYR B 1 207 ? 18.302  -8.056  10.154  1.000 24.568  0 227 TYR B CE2   1 ? 
ATOM   4421 C CZ    . TYR B 1 207 ? 17.236  -8.657  9.525   1.000 24.246  0 227 TYR B CZ    1 ? 
ATOM   4422 O OH    . TYR B 1 207 ? 17.185  -9.963  9.192   1.000 29.342  0 227 TYR B OH    1 ? 
ATOM   4423 N N     . GLY B 1 208 ? 15.215  -2.373  12.575  1.000 28.970  0 228 GLY B N     1 ? 
ATOM   4424 C CA    . GLY B 1 208 ? 15.173  -1.004  13.055  1.000 28.626  0 228 GLY B CA    1 ? 
ATOM   4425 C C     . GLY B 1 208 ? 15.277  -0.874  14.575  1.000 27.756  0 228 GLY B C     1 ? 
ATOM   4426 O O     . GLY B 1 208 ? 15.772  0.138   15.055  1.000 27.080  0 228 GLY B O     1 ? 
ATOM   4427 N N     . SER B 1 209 ? 14.791  -1.881  15.284  1.000 29.672  0 229 SER B N     1 ? 
ATOM   4428 C CA    . SER B 1 209 ? 14.831  -2.014  16.731  1.000 39.146  0 229 SER B CA    1 ? 
ATOM   4429 C C     . SER B 1 209 ? 16.260  -2.175  17.229  1.000 40.433  0 229 SER B C     1 ? 
ATOM   4430 O O     . SER B 1 209 ? 16.532  -1.929  18.393  1.000 43.822  0 229 SER B O     1 ? 
ATOM   4431 C CB    . SER B 1 209 ? 14.028  -3.219  17.145  1.000 46.838  0 229 SER B CB    1 ? 
ATOM   4432 O OG    . SER B 1 209 ? 12.799  -3.257  16.432  1.000 59.836  0 229 SER B OG    1 ? 
ATOM   4433 N N     . SER B 1 210 ? 17.158  -2.648  16.364  1.000 31.985  0 230 SER B N     1 ? 
ATOM   4434 C CA    . SER B 1 210 ? 18.478  -3.057  16.818  1.000 31.722  0 230 SER B CA    1 ? 
ATOM   4435 C C     . SER B 1 210 ? 19.466  -1.894  16.790  1.000 31.830  0 230 SER B C     1 ? 
ATOM   4436 O O     . SER B 1 210 ? 20.565  -2.035  17.294  1.000 32.064  0 230 SER B O     1 ? 
ATOM   4437 C CB    . SER B 1 210 ? 19.011  -4.210  15.970  1.000 31.797  0 230 SER B CB    1 ? 
ATOM   4438 O OG    . SER B 1 210 ? 19.483  -3.717  14.722  1.000 31.487  0 230 SER B OG    1 ? 
ATOM   4439 N N     . LEU B 1 211 ? 19.101  -0.755  16.179  1.000 32.341  0 231 LEU B N     1 ? 
ATOM   4440 C CA    . LEU B 1 211 ? 20.050  0.312   15.973  1.000 33.397  0 231 LEU B CA    1 ? 
ATOM   4441 C C     . LEU B 1 211 ? 20.531  0.889   17.303  1.000 36.021  0 231 LEU B C     1 ? 
ATOM   4442 O O     . LEU B 1 211 ? 21.700  1.303   17.407  1.000 34.002  0 231 LEU B O     1 ? 
ATOM   4443 C CB    . LEU B 1 211 ? 19.442  1.385   15.088  1.000 35.068  0 231 LEU B CB    1 ? 
ATOM   4444 C CG    . LEU B 1 211 ? 19.396  1.088   13.589  1.000 37.957  0 231 LEU B CG    1 ? 
ATOM   4445 C CD1   . LEU B 1 211 ? 19.073  2.365   12.856  1.000 33.397  0 231 LEU B CD1   1 ? 
ATOM   4446 C CD2   . LEU B 1 211 ? 20.724  0.515   13.170  1.000 45.990  0 231 LEU B CD2   1 ? 
ATOM   4447 N N     . PHE B 1 212 ? 19.643  0.904   18.302  1.000 34.330  0 232 PHE B N     1 ? 
ATOM   4448 C CA    . PHE B 1 212 ? 19.977  1.493   19.587  1.000 34.183  0 232 PHE B CA    1 ? 
ATOM   4449 C C     . PHE B 1 212 ? 21.049  0.660   20.279  1.000 32.665  0 232 PHE B C     1 ? 
ATOM   4450 O O     . PHE B 1 212 ? 22.020  1.194   20.827  1.000 29.848  0 232 PHE B O     1 ? 
ATOM   4451 C CB    . PHE B 1 212 ? 18.755  1.648   20.494  1.000 32.794  0 232 PHE B CB    1 ? 
ATOM   4452 C CG    . PHE B 1 212 ? 18.997  2.555   21.694  1.000 32.769  0 232 PHE B CG    1 ? 
ATOM   4453 C CD1   . PHE B 1 212 ? 18.872  3.939   21.581  1.000 38.192  0 232 PHE B CD1   1 ? 
ATOM   4454 C CD2   . PHE B 1 212 ? 19.394  2.042   22.922  1.000 38.171  0 232 PHE B CD2   1 ? 
ATOM   4455 C CE1   . PHE B 1 212 ? 19.086  4.766   22.673  1.000 37.931  0 232 PHE B CE1   1 ? 
ATOM   4456 C CE2   . PHE B 1 212 ? 19.570  2.876   24.027  1.000 36.998  0 232 PHE B CE2   1 ? 
ATOM   4457 C CZ    . PHE B 1 212 ? 19.424  4.229   23.898  1.000 40.656  0 232 PHE B CZ    1 ? 
ATOM   4458 N N     . ALA B 1 213 ? 20.873  -0.663  20.276  1.000 32.810  0 233 ALA B N     1 ? 
ATOM   4459 C CA    . ALA B 1 213 ? 21.855  -1.558  20.862  1.000 30.745  0 233 ALA B CA    1 ? 
ATOM   4460 C C     . ALA B 1 213 ? 23.212  -1.474  20.146  1.000 27.851  0 233 ALA B C     1 ? 
ATOM   4461 O O     . ALA B 1 213 ? 24.256  -1.491  20.784  1.000 33.138  0 233 ALA B O     1 ? 
ATOM   4462 C CB    . ALA B 1 213 ? 21.297  -2.965  20.895  1.000 33.394  0 233 ALA B CB    1 ? 
ATOM   4463 N N     . GLN B 1 214 ? 23.208  -1.417  18.822  1.000 28.452  0 234 GLN B N     1 ? 
ATOM   4464 C CA    . GLN B 1 214 ? 24.419  -1.332  18.016  1.000 32.979  0 234 GLN B CA    1 ? 
ATOM   4465 C C     . GLN B 1 214 ? 25.167  -0.047  18.381  1.000 35.736  0 234 GLN B C     1 ? 
ATOM   4466 O O     . GLN B 1 214 ? 26.384  -0.037  18.453  1.000 34.833  0 234 GLN B O     1 ? 
ATOM   4467 C CB    . GLN B 1 214 ? 24.037  -1.418  16.532  1.000 35.738  0 234 GLN B CB    1 ? 
ATOM   4468 C CG    . GLN B 1 214 ? 25.151  -1.103  15.540  1.000 43.623  0 234 GLN B CG    1 ? 
ATOM   4469 C CD    . GLN B 1 214 ? 26.320  -2.051  15.670  1.000 54.719  0 234 GLN B CD    1 ? 
ATOM   4470 O OE1   . GLN B 1 214 ? 26.285  -3.021  16.432  1.000 53.852  0 234 GLN B OE1   1 ? 
ATOM   4471 N NE2   . GLN B 1 214 ? 27.386  -1.772  14.934  1.000 63.344  0 234 GLN B NE2   1 ? 
ATOM   4472 N N     . CYS B 1 215 ? 24.432  1.025   18.649  1.000 31.546  0 235 CYS B N     1 ? 
ATOM   4473 C CA    . CYS B 1 215 ? 25.045  2.287   19.005  1.000 34.244  0 235 CYS B CA    1 ? 
ATOM   4474 C C     . CYS B 1 215 ? 25.679  2.171   20.387  1.000 34.259  0 235 CYS B C     1 ? 
ATOM   4475 O O     . CYS B 1 215 ? 26.774  2.660   20.627  1.000 36.019  0 235 CYS B O     1 ? 
ATOM   4476 C CB    . CYS B 1 215 ? 24.017  3.401   18.970  1.000 35.078  0 235 CYS B CB    1 ? 
ATOM   4477 S SG    . CYS B 1 215 ? 23.815  4.094   17.320  1.000 44.679  0 235 CYS B SG    1 ? 
ATOM   4478 N N     . GLU B 1 216 ? 24.978  1.525   21.305  1.000 33.147  0 236 GLU B N     1 ? 
ATOM   4479 C CA    . GLU B 1 216 ? 25.512  1.276   22.624  1.000 38.786  0 236 GLU B CA    1 ? 
ATOM   4480 C C     . GLU B 1 216 ? 26.747  0.364   22.576  1.000 35.495  0 236 GLU B C     1 ? 
ATOM   4481 O O     . GLU B 1 216 ? 27.695  0.572   23.335  1.000 32.236  0 236 GLU B O     1 ? 
ATOM   4482 C CB    . GLU B 1 216 ? 24.375  0.754   23.489  1.000 42.606  0 236 GLU B CB    1 ? 
ATOM   4483 C CG    . GLU B 1 216 ? 24.759  0.695   24.960  1.000 51.289  0 236 GLU B CG    1 ? 
ATOM   4484 C CD    . GLU B 1 216 ? 23.492  0.672   25.764  1.000 59.450  0 236 GLU B CD    1 ? 
ATOM   4485 O OE1   . GLU B 1 216 ? 22.791  1.706   25.793  1.000 70.979  0 236 GLU B OE1   1 ? 
ATOM   4486 O OE2   . GLU B 1 216 ? 23.196  -0.408  26.268  1.000 58.513  0 236 GLU B OE2   1 ? 
ATOM   4487 N N     . ALA B 1 217 ? 26.752  -0.655  21.698  1.000 31.245  0 237 ALA B N     1 ? 
ATOM   4488 C CA    . ALA B 1 217 ? 27.955  -1.451  21.481  1.000 30.704  0 237 ALA B CA    1 ? 
ATOM   4489 C C     . ALA B 1 217 ? 29.138  -0.555  21.090  1.000 34.957  0 237 ALA B C     1 ? 
ATOM   4490 O O     . ALA B 1 217 ? 30.194  -0.608  21.727  1.000 39.628  0 237 ALA B O     1 ? 
ATOM   4491 C CB    . ALA B 1 217 ? 27.712  -2.488  20.408  1.000 29.064  0 237 ALA B CB    1 ? 
ATOM   4492 N N     . VAL B 1 218 ? 28.944  0.278   20.057  1.000 34.913  0 238 VAL B N     1 ? 
ATOM   4493 C CA    . VAL B 1 218 ? 29.984  1.135   19.506  1.000 39.551  0 238 VAL B CA    1 ? 
ATOM   4494 C C     . VAL B 1 218 ? 30.507  2.103   20.570  1.000 43.673  0 238 VAL B C     1 ? 
ATOM   4495 O O     . VAL B 1 218 ? 31.708  2.355   20.608  1.000 52.368  0 238 VAL B O     1 ? 
ATOM   4496 C CB    . VAL B 1 218 ? 29.578  1.878   18.214  1.000 40.918  0 238 VAL B CB    1 ? 
ATOM   4497 C CG1   . VAL B 1 218 ? 30.548  3.005   17.852  1.000 42.326  0 238 VAL B CG1   1 ? 
ATOM   4498 C CG2   . VAL B 1 218 ? 29.442  0.927   17.026  1.000 42.801  0 238 VAL B CG2   1 ? 
ATOM   4499 N N     . ASP B 1 219 ? 29.675  2.627   21.474  1.000 44.124  0 239 ASP B N     1 ? 
ATOM   4500 C CA    . ASP B 1 219 ? 30.257  3.540   22.447  1.000 52.232  0 239 ASP B CA    1 ? 
ATOM   4501 C C     . ASP B 1 219 ? 30.784  2.806   23.679  1.000 48.851  0 239 ASP B C     1 ? 
ATOM   4502 O O     . ASP B 1 219 ? 31.278  3.455   24.595  1.000 46.251  0 239 ASP B O     1 ? 
ATOM   4503 C CB    . ASP B 1 219 ? 29.441  4.798   22.723  1.000 62.115  0 239 ASP B CB    1 ? 
ATOM   4504 C CG    . ASP B 1 219 ? 27.960  4.635   23.001  1.000 61.245  0 239 ASP B CG    1 ? 
ATOM   4505 O OD1   . ASP B 1 219 ? 27.611  3.758   23.822  1.000 71.563  0 239 ASP B OD1   1 ? 
ATOM   4506 O OD2   . ASP B 1 219 ? 27.187  5.418   22.411  1.000 58.456  0 239 ASP B OD2   1 ? 
ATOM   4507 N N     . ASN B 1 220 ? 30.723  1.471   23.701  1.000 46.197  0 240 ASN B N     1 ? 
ATOM   4508 C CA    . ASN B 1 220 ? 31.495  0.725   24.675  1.000 44.328  0 240 ASN B CA    1 ? 
ATOM   4509 C C     . ASN B 1 220 ? 32.700  0.102   23.984  1.000 44.411  0 240 ASN B C     1 ? 
ATOM   4510 O O     . ASN B 1 220 ? 33.335  -0.776  24.556  1.000 51.227  0 240 ASN B O     1 ? 
ATOM   4511 C CB    . ASN B 1 220 ? 30.663  -0.299  25.425  1.000 45.680  0 240 ASN B CB    1 ? 
ATOM   4512 C CG    . ASN B 1 220 ? 29.828  0.356   26.491  1.000 50.556  0 240 ASN B CG    1 ? 
ATOM   4513 O OD1   . ASN B 1 220 ? 30.247  0.440   27.649  1.000 47.472  0 240 ASN B OD1   1 ? 
ATOM   4514 N ND2   . ASN B 1 220 ? 28.639  0.814   26.128  1.000 56.442  0 240 ASN B ND2   1 ? 
ATOM   4515 N N     . GLY B 1 221 ? 32.951  0.531   22.737  1.000 43.109  0 241 GLY B N     1 ? 
ATOM   4516 C CA    . GLY B 1 221 ? 34.097  0.107   21.964  1.000 43.759  0 241 GLY B CA    1 ? 
ATOM   4517 C C     . GLY B 1 221 ? 34.018  -1.357  21.555  1.000 49.995  0 241 GLY B C     1 ? 
ATOM   4518 O O     . GLY B 1 221 ? 35.037  -2.045  21.562  1.000 51.416  0 241 GLY B O     1 ? 
ATOM   4519 N N     . CYS B 1 222 ? 32.808  -1.807  21.195  1.000 42.236  0 242 CYS B N     1 ? 
ATOM   4520 C CA    . CYS B 1 222 ? 32.633  -3.076  20.521  1.000 34.075  0 242 CYS B CA    1 ? 
ATOM   4521 C C     . CYS B 1 222 ? 32.223  -2.790  19.094  1.000 33.453  0 242 CYS B C     1 ? 
ATOM   4522 O O     . CYS B 1 222 ? 31.780  -1.693  18.796  1.000 38.782  0 242 CYS B O     1 ? 
ATOM   4523 C CB    . CYS B 1 222 ? 31.612  -3.927  21.257  1.000 34.695  0 242 CYS B CB    1 ? 
ATOM   4524 S SG    . CYS B 1 222 ? 32.099  -4.263  22.960  1.000 39.834  0 242 CYS B SG    1 ? 
ATOM   4525 N N     . GLN B 1 223 ? 32.323  -3.797  18.232  1.000 34.044  0 243 GLN B N     1 ? 
ATOM   4526 C CA    . GLN B 1 223 ? 31.942  -3.669  16.839  1.000 34.428  0 243 GLN B CA    1 ? 
ATOM   4527 C C     . GLN B 1 223 ? 30.518  -4.193  16.627  1.000 38.129  0 243 GLN B C     1 ? 
ATOM   4528 O O     . GLN B 1 223 ? 29.874  -3.771  15.671  1.000 36.880  0 243 GLN B O     1 ? 
ATOM   4529 C CB    . GLN B 1 223 ? 32.778  -4.441  15.804  1.000 38.232  0 243 GLN B CB    1 ? 
ATOM   4530 C CG    . GLN B 1 223 ? 34.218  -3.965  15.576  1.000 41.258  0 243 GLN B CG    1 ? 
ATOM   4531 C CD    . GLN B 1 223 ? 35.138  -4.399  16.698  1.000 43.406  0 243 GLN B CD    1 ? 
ATOM   4532 O OE1   . GLN B 1 223 ? 35.732  -5.485  16.688  1.000 44.692  0 243 GLN B OE1   1 ? 
ATOM   4533 N NE2   . GLN B 1 223 ? 35.192  -3.574  17.723  1.000 41.525  0 243 GLN B NE2   1 ? 
ATOM   4534 N N     . GLN B 1 224 ? 30.054  -5.172  17.436  1.000 33.332  0 244 GLN B N     1 ? 
ATOM   4535 C CA    . GLN B 1 224 ? 28.791  -5.849  17.143  1.000 35.441  0 244 GLN B CA    1 ? 
ATOM   4536 C C     . GLN B 1 224 ? 28.083  -6.236  18.435  1.000 29.090  0 244 GLN B C     1 ? 
ATOM   4537 O O     . GLN B 1 224 ? 28.705  -6.240  19.490  1.000 29.872  0 244 GLN B O     1 ? 
ATOM   4538 C CB    . GLN B 1 224 ? 29.024  -7.150  16.382  1.000 40.448  0 244 GLN B CB    1 ? 
ATOM   4539 C CG    . GLN B 1 224 ? 29.343  -6.968  14.906  1.000 49.780  0 244 GLN B CG    1 ? 
ATOM   4540 C CD    . GLN B 1 224 ? 28.110  -6.569  14.130  1.000 57.693  0 244 GLN B CD    1 ? 
ATOM   4541 O OE1   . GLN B 1 224 ? 27.336  -5.700  14.545  1.000 67.227  0 244 GLN B OE1   1 ? 
ATOM   4542 N NE2   . GLN B 1 224 ? 27.887  -7.240  13.013  1.000 80.981  0 244 GLN B NE2   1 ? 
ATOM   4543 N N     . VAL B 1 225 ? 26.783  -6.543  18.325  1.000 25.189  0 245 VAL B N     1 ? 
ATOM   4544 C CA    . VAL B 1 225 ? 25.943  -6.978  19.420  1.000 23.629  0 245 VAL B CA    1 ? 
ATOM   4545 C C     . VAL B 1 225 ? 25.882  -8.505  19.443  1.000 23.293  0 245 VAL B C     1 ? 
ATOM   4546 O O     . VAL B 1 225 ? 25.636  -9.119  18.422  1.000 26.122  0 245 VAL B O     1 ? 
ATOM   4547 C CB    . VAL B 1 225 ? 24.528  -6.363  19.292  1.000 28.370  0 245 VAL B CB    1 ? 
ATOM   4548 C CG1   . VAL B 1 225 ? 23.609  -6.845  20.405  1.000 27.641  0 245 VAL B CG1   1 ? 
ATOM   4549 C CG2   . VAL B 1 225 ? 24.538  -4.842  19.266  1.000 31.470  0 245 VAL B CG2   1 ? 
ATOM   4550 N N     . LEU B 1 226 ? 26.052  -9.097  20.623  1.000 23.323  0 246 LEU B N     1 ? 
ATOM   4551 C CA    . LEU B 1 226 ? 25.766  -10.499 20.844  1.000 23.365  0 246 LEU B CA    1 ? 
ATOM   4552 C C     . LEU B 1 226 ? 24.345  -10.548 21.418  1.000 25.606  0 246 LEU B C     1 ? 
ATOM   4553 O O     . LEU B 1 226 ? 24.105  -9.995  22.510  1.000 25.756  0 246 LEU B O     1 ? 
ATOM   4554 C CB    . LEU B 1 226 ? 26.733  -11.175 21.810  1.000 23.181  0 246 LEU B CB    1 ? 
ATOM   4555 C CG    . LEU B 1 226 ? 26.462  -12.647 22.100  1.000 23.800  0 246 LEU B CG    1 ? 
ATOM   4556 C CD1   . LEU B 1 226 ? 26.623  -13.447 20.839  1.000 26.803  0 246 LEU B CD1   1 ? 
ATOM   4557 C CD2   . LEU B 1 226 ? 27.311  -13.216 23.211  1.000 25.824  0 246 LEU B CD2   1 ? 
ATOM   4558 N N     . TRP B 1 227 ? 23.426  -11.140 20.633  1.000 21.441  0 247 TRP B N     1 ? 
ATOM   4559 C CA    . TRP B 1 227 ? 22.013  -11.151 20.970  1.000 21.748  0 247 TRP B CA    1 ? 
ATOM   4560 C C     . TRP B 1 227 ? 21.706  -12.284 21.924  1.000 20.121  0 247 TRP B C     1 ? 
ATOM   4561 O O     . TRP B 1 227 ? 21.825  -13.440 21.539  1.000 25.728  0 247 TRP B O     1 ? 
ATOM   4562 C CB    . TRP B 1 227 ? 21.132  -11.258 19.722  1.000 23.412  0 247 TRP B CB    1 ? 
ATOM   4563 C CG    . TRP B 1 227 ? 21.293  -10.057 18.844  1.000 23.917  0 247 TRP B CG    1 ? 
ATOM   4564 C CD1   . TRP B 1 227 ? 21.967  -9.998  17.655  1.000 25.070  0 247 TRP B CD1   1 ? 
ATOM   4565 C CD2   . TRP B 1 227 ? 20.807  -8.747  19.115  1.000 23.037  0 247 TRP B CD2   1 ? 
ATOM   4566 N NE1   . TRP B 1 227 ? 21.914  -8.730  17.167  1.000 27.313  0 247 TRP B NE1   1 ? 
ATOM   4567 C CE2   . TRP B 1 227 ? 21.197  -7.952  18.024  1.000 25.673  0 247 TRP B CE2   1 ? 
ATOM   4568 C CE3   . TRP B 1 227 ? 20.054  -8.187  20.145  1.000 29.109  0 247 TRP B CE3   1 ? 
ATOM   4569 C CZ2   . TRP B 1 227 ? 20.886  -6.607  17.945  1.000 29.608  0 247 TRP B CZ2   1 ? 
ATOM   4570 C CZ3   . TRP B 1 227 ? 19.718  -6.858  20.051  1.000 30.049  0 247 TRP B CZ3   1 ? 
ATOM   4571 C CH2   . TRP B 1 227 ? 20.148  -6.080  18.977  1.000 29.775  0 247 TRP B CH2   1 ? 
ATOM   4572 N N     . LEU B 1 228 ? 21.245  -11.926 23.124  1.000 19.930  0 248 LEU B N     1 ? 
ATOM   4573 C CA    . LEU B 1 228 ? 20.942  -12.890 24.176  1.000 21.620  0 248 LEU B CA    1 ? 
ATOM   4574 C C     . LEU B 1 228 ? 19.424  -13.037 24.299  1.000 23.528  0 248 LEU B C     1 ? 
ATOM   4575 O O     . LEU B 1 228 ? 18.687  -12.090 24.146  1.000 22.037  0 248 LEU B O     1 ? 
ATOM   4576 C CB    . LEU B 1 228 ? 21.524  -12.440 25.530  1.000 22.313  0 248 LEU B CB    1 ? 
ATOM   4577 C CG    . LEU B 1 228 ? 23.036  -12.242 25.569  1.000 26.868  0 248 LEU B CG    1 ? 
ATOM   4578 C CD1   . LEU B 1 228 ? 23.390  -11.667 26.932  1.000 30.765  0 248 LEU B CD1   1 ? 
ATOM   4579 C CD2   . LEU B 1 228 ? 23.749  -13.546 25.297  1.000 26.203  0 248 LEU B CD2   1 ? 
ATOM   4580 N N     . TYR B 1 229 ? 18.975  -14.230 24.668  1.000 23.203  0 249 TYR B N     1 ? 
ATOM   4581 C CA    . TYR B 1 229 ? 17.565  -14.495 24.774  1.000 23.846  0 249 TYR B CA    1 ? 
ATOM   4582 C C     . TYR B 1 229 ? 17.253  -15.361 25.994  1.000 27.248  0 249 TYR B C     1 ? 
ATOM   4583 O O     . TYR B 1 229 ? 17.861  -16.413 26.213  1.000 26.440  0 249 TYR B O     1 ? 
ATOM   4584 C CB    . TYR B 1 229 ? 17.041  -15.266 23.567  1.000 25.543  0 249 TYR B CB    1 ? 
ATOM   4585 C CG    . TYR B 1 229 ? 15.531  -15.511 23.586  1.000 24.040  0 249 TYR B CG    1 ? 
ATOM   4586 C CD1   . TYR B 1 229 ? 14.677  -14.464 23.284  1.000 25.058  0 249 TYR B CD1   1 ? 
ATOM   4587 C CD2   . TYR B 1 229 ? 14.968  -16.759 23.839  1.000 29.199  0 249 TYR B CD2   1 ? 
ATOM   4588 C CE1   . TYR B 1 229 ? 13.311  -14.617 23.272  1.000 27.805  0 249 TYR B CE1   1 ? 
ATOM   4589 C CE2   . TYR B 1 229 ? 13.580  -16.938 23.814  1.000 28.346  0 249 TYR B CE2   1 ? 
ATOM   4590 C CZ    . TYR B 1 229 ? 12.757  -15.857 23.525  1.000 30.726  0 249 TYR B CZ    1 ? 
ATOM   4591 O OH    . TYR B 1 229 ? 11.385  -15.868 23.447  1.000 36.256  0 249 TYR B OH    1 ? 
ATOM   4592 N N     . GLY B 1 230 ? 16.174  -14.963 26.693  1.000 26.345  0 250 GLY B N     1 ? 
ATOM   4593 C CA    . GLY B 1 230 ? 15.589  -15.851 27.682  1.000 26.810  0 250 GLY B CA    1 ? 
ATOM   4594 C C     . GLY B 1 230 ? 16.252  -15.681 29.039  1.000 27.201  0 250 GLY B C     1 ? 
ATOM   4595 O O     . GLY B 1 230 ? 17.260  -14.978 29.208  1.000 26.857  0 250 GLY B O     1 ? 
ATOM   4596 N N     . GLU B 1 231 ? 15.624  -16.329 30.021  1.000 30.358  0 251 GLU B N     1 ? 
ATOM   4597 C CA    . GLU B 1 231 ? 16.061  -16.308 31.412  1.000 36.612  0 251 GLU B CA    1 ? 
ATOM   4598 C C     . GLU B 1 231 ? 17.495  -16.823 31.557  1.000 36.905  0 251 GLU B C     1 ? 
ATOM   4599 O O     . GLU B 1 231 ? 18.221  -16.382 32.441  1.000 30.224  0 251 GLU B O     1 ? 
ATOM   4600 C CB    . GLU B 1 231 ? 15.027  -17.207 32.114  1.000 43.498  0 251 GLU B CB    1 ? 
ATOM   4601 C CG    . GLU B 1 231 ? 15.370  -17.581 33.550  1.000 59.288  0 251 GLU B CG    1 ? 
ATOM   4602 C CD    . GLU B 1 231 ? 14.321  -18.464 34.221  1.000 68.168  0 251 GLU B CD    1 ? 
ATOM   4603 O OE1   . GLU B 1 231 ? 13.195  -18.595 33.693  1.000 59.115  0 251 GLU B OE1   1 ? 
ATOM   4604 O OE2   . GLU B 1 231 ? 14.654  -19.046 35.278  1.000 74.528  0 251 GLU B OE2   1 ? 
ATOM   4605 N N     . ASP B 1 232 ? 17.897  -17.796 30.724  1.000 34.534  0 252 ASP B N     1 ? 
ATOM   4606 C CA    . ASP B 1 232 ? 19.226  -18.376 30.826  1.000 33.928  0 252 ASP B CA    1 ? 
ATOM   4607 C C     . ASP B 1 232 ? 20.243  -17.747 29.858  1.000 34.907  0 252 ASP B C     1 ? 
ATOM   4608 O O     . ASP B 1 232 ? 21.366  -18.253 29.751  1.000 32.963  0 252 ASP B O     1 ? 
ATOM   4609 C CB    . ASP B 1 232 ? 19.161  -19.892 30.723  1.000 43.525  0 252 ASP B CB    1 ? 
ATOM   4610 C CG    . ASP B 1 232 ? 18.288  -20.468 29.615  1.000 56.559  0 252 ASP B CG    1 ? 
ATOM   4611 O OD1   . ASP B 1 232 ? 17.670  -19.680 28.844  1.000 71.419  0 252 ASP B OD1   1 ? 
ATOM   4612 O OD2   . ASP B 1 232 ? 18.223  -21.705 29.537  1.000 58.553  0 252 ASP B OD2   1 ? 
ATOM   4613 N N     . HIS B 1 233 ? 19.904  -16.608 29.216  1.000 27.092  0 253 HIS B N     1 ? 
ATOM   4614 C CA    . HIS B 1 233 ? 20.866  -15.896 28.408  1.000 27.358  0 253 HIS B CA    1 ? 
ATOM   4615 C C     . HIS B 1 233 ? 21.438  -16.805 27.300  1.000 26.280  0 253 HIS B C     1 ? 
ATOM   4616 O O     . HIS B 1 233 ? 22.643  -17.033 27.209  1.000 24.759  0 253 HIS B O     1 ? 
ATOM   4617 C CB    . HIS B 1 233 ? 21.957  -15.322 29.317  1.000 29.040  0 253 HIS B CB    1 ? 
ATOM   4618 C CG    . HIS B 1 233 ? 21.447  -14.509 30.465  1.000 31.851  0 253 HIS B CG    1 ? 
ATOM   4619 N ND1   . HIS B 1 233 ? 20.571  -13.443 30.347  1.000 34.295  0 253 HIS B ND1   1 ? 
ATOM   4620 C CD2   . HIS B 1 233 ? 21.742  -14.610 31.789  1.000 38.881  0 253 HIS B CD2   1 ? 
ATOM   4621 C CE1   . HIS B 1 233 ? 20.361  -12.909 31.552  1.000 36.088  0 253 HIS B CE1   1 ? 
ATOM   4622 N NE2   . HIS B 1 233 ? 21.042  -13.618 32.447  1.000 39.265  0 253 HIS B NE2   1 ? 
ATOM   4623 N N     . GLN B 1 234 ? 20.549  -17.364 26.494  1.000 24.343  0 254 GLN B N     1 ? 
ATOM   4624 C CA    . GLN B 1 234 ? 20.948  -18.080 25.292  1.000 23.706  0 254 GLN B CA    1 ? 
ATOM   4625 C C     . GLN B 1 234 ? 21.711  -17.106 24.388  1.000 24.296  0 254 GLN B C     1 ? 
ATOM   4626 O O     . GLN B 1 234 ? 21.332  -15.929 24.260  1.000 25.111  0 254 GLN B O     1 ? 
ATOM   4627 C CB    . GLN B 1 234 ? 19.741  -18.694 24.564  1.000 25.388  0 254 GLN B CB    1 ? 
ATOM   4628 C CG    . GLN B 1 234 ? 19.112  -19.902 25.263  1.000 28.428  0 254 GLN B CG    1 ? 
ATOM   4629 C CD    . GLN B 1 234 ? 17.843  -20.406 24.605  1.000 33.754  0 254 GLN B CD    1 ? 
ATOM   4630 O OE1   . GLN B 1 234 ? 17.264  -21.418 25.028  1.000 44.452  0 254 GLN B OE1   1 ? 
ATOM   4631 N NE2   . GLN B 1 234 ? 17.391  -19.740 23.548  1.000 25.060  0 254 GLN B NE2   1 ? 
ATOM   4632 N N     . ILE B 1 235 ? 22.813  -17.598 23.790  1.000 22.319  0 255 ILE B N     1 ? 
ATOM   4633 C CA    . ILE B 1 235 ? 23.495  -16.860 22.740  1.000 26.556  0 255 ILE B CA    1 ? 
ATOM   4634 C C     . ILE B 1 235 ? 22.858  -17.222 21.400  1.000 25.851  0 255 ILE B C     1 ? 
ATOM   4635 O O     . ILE B 1 235 ? 22.716  -18.422 21.109  1.000 26.686  0 255 ILE B O     1 ? 
ATOM   4636 C CB    . ILE B 1 235 ? 24.982  -17.240 22.715  1.000 32.169  0 255 ILE B CB    1 ? 
ATOM   4637 C CG1   . ILE B 1 235 ? 25.661  -17.006 24.014  1.000 39.967  0 255 ILE B CG1   1 ? 
ATOM   4638 C CG2   . ILE B 1 235 ? 25.658  -16.501 21.580  1.000 40.462  0 255 ILE B CG2   1 ? 
ATOM   4639 C CD1   . ILE B 1 235 ? 26.873  -17.919 24.143  1.000 50.367  0 255 ILE B CD1   1 ? 
ATOM   4640 N N     . THR B 1 236 ? 22.419  -16.222 20.623  1.000 23.334  0 256 THR B N     1 ? 
ATOM   4641 C CA    . THR B 1 236 ? 21.559  -16.548 19.489  1.000 23.585  0 256 THR B CA    1 ? 
ATOM   4642 C C     . THR B 1 236 ? 22.206  -16.194 18.155  1.000 24.163  0 256 THR B C     1 ? 
ATOM   4643 O O     . THR B 1 236 ? 22.301  -17.052 17.274  1.000 25.735  0 256 THR B O     1 ? 
ATOM   4644 C CB    . THR B 1 236 ? 20.190  -15.896 19.648  1.000 24.226  0 256 THR B CB    1 ? 
ATOM   4645 O OG1   . THR B 1 236 ? 20.223  -14.473 19.487  1.000 23.479  0 256 THR B OG1   1 ? 
ATOM   4646 C CG2   . THR B 1 236 ? 19.560  -16.289 20.975  1.000 26.424  0 256 THR B CG2   1 ? 
ATOM   4647 N N     . GLU B 1 237 ? 22.625  -14.938 18.032  1.000 23.871  0 257 GLU B N     1 ? 
ATOM   4648 C CA    . GLU B 1 237 ? 23.154  -14.380 16.797  1.000 25.898  0 257 GLU B CA    1 ? 
ATOM   4649 C C     . GLU B 1 237 ? 24.127  -13.266 17.169  1.000 26.381  0 257 GLU B C     1 ? 
ATOM   4650 O O     . GLU B 1 237 ? 24.126  -12.828 18.317  1.000 26.023  0 257 GLU B O     1 ? 
ATOM   4651 C CB    . GLU B 1 237 ? 22.031  -13.834 15.909  1.000 25.447  0 257 GLU B CB    1 ? 
ATOM   4652 C CG    . GLU B 1 237 ? 21.224  -14.949 15.243  1.000 28.588  0 257 GLU B CG    1 ? 
ATOM   4653 C CD    . GLU B 1 237 ? 20.610  -14.624 13.892  1.000 36.302  0 257 GLU B CD    1 ? 
ATOM   4654 O OE1   . GLU B 1 237 ? 19.481  -15.014 13.615  1.000 31.397  0 257 GLU B OE1   1 ? 
ATOM   4655 O OE2   . GLU B 1 237 ? 21.288  -13.988 13.067  1.000 41.194  0 257 GLU B OE2   1 ? 
ATOM   4656 N N     . VAL B 1 238 ? 24.999  -12.899 16.214  1.000 24.004  0 258 VAL B N     1 ? 
ATOM   4657 C CA    . VAL B 1 238 ? 25.946  -11.793 16.351  1.000 27.510  0 258 VAL B CA    1 ? 
ATOM   4658 C C     . VAL B 1 238 ? 25.666  -10.738 15.298  1.000 25.457  0 258 VAL B C     1 ? 
ATOM   4659 O O     . VAL B 1 238 ? 25.889  -10.983 14.121  1.000 27.284  0 258 VAL B O     1 ? 
ATOM   4660 C CB    . VAL B 1 238 ? 27.356  -12.370 16.138  1.000 31.581  0 258 VAL B CB    1 ? 
ATOM   4661 C CG1   . VAL B 1 238 ? 28.446  -11.311 16.221  1.000 39.300  0 258 VAL B CG1   1 ? 
ATOM   4662 C CG2   . VAL B 1 238 ? 27.632  -13.468 17.138  1.000 39.894  0 258 VAL B CG2   1 ? 
ATOM   4663 N N     . GLY B 1 239 ? 25.274  -9.536  15.702  1.000 27.508  0 259 GLY B N     1 ? 
ATOM   4664 C CA    . GLY B 1 239 ? 24.860  -8.552  14.710  1.000 29.312  0 259 GLY B CA    1 ? 
ATOM   4665 C C     . GLY B 1 239 ? 23.777  -9.146  13.801  1.000 30.796  0 259 GLY B C     1 ? 
ATOM   4666 O O     . GLY B 1 239 ? 22.783  -9.663  14.296  1.000 28.344  0 259 GLY B O     1 ? 
ATOM   4667 N N     . THR B 1 240 ? 24.057  -9.200  12.491  1.000 26.352  0 260 THR B N     1 ? 
ATOM   4668 C CA    . THR B 1 240 ? 23.166  -9.820  11.531  1.000 29.579  0 260 THR B CA    1 ? 
ATOM   4669 C C     . THR B 1 240 ? 23.825  -11.074 10.950  1.000 26.141  0 260 THR B C     1 ? 
ATOM   4670 O O     . THR B 1 240 ? 23.614  -11.396 9.787   1.000 24.890  0 260 THR B O     1 ? 
ATOM   4671 C CB    . THR B 1 240 ? 22.761  -8.798  10.470  1.000 35.563  0 260 THR B CB    1 ? 
ATOM   4672 O OG1   . THR B 1 240 ? 23.969  -8.448  9.826   1.000 35.682  0 260 THR B OG1   1 ? 
ATOM   4673 C CG2   . THR B 1 240 ? 22.150  -7.544  11.075  1.000 39.730  0 260 THR B CG2   1 ? 
ATOM   4674 N N     . MET B 1 241 ? 24.514  -11.836 11.810  1.000 24.375  0 261 MET B N     1 ? 
ATOM   4675 C CA    . MET B 1 241 ? 25.174  -13.070 11.412  1.000 22.361  0 261 MET B CA    1 ? 
ATOM   4676 C C     . MET B 1 241 ? 24.723  -14.204 12.323  1.000 18.936  0 261 MET B C     1 ? 
ATOM   4677 O O     . MET B 1 241 ? 24.464  -14.017 13.508  1.000 22.983  0 261 MET B O     1 ? 
ATOM   4678 C CB    . MET B 1 241 ? 26.692  -12.913 11.514  1.000 21.001  0 261 MET B CB    1 ? 
ATOM   4679 C CG    . MET B 1 241 ? 27.282  -11.862 10.569  1.000 28.918  0 261 MET B CG    1 ? 
ATOM   4680 S SD    . MET B 1 241 ? 29.072  -11.735 10.878  1.000 34.153  0 261 MET B SD    1 ? 
ATOM   4681 C CE    . MET B 1 241 ? 29.055  -10.542 12.218  1.000 35.587  0 261 MET B CE    1 ? 
ATOM   4682 N N     . ASN B 1 242 ? 24.693  -15.421 11.803  1.000 19.262  0 262 ASN B N     1 ? 
ATOM   4683 C CA    . ASN B 1 242 ? 24.536  -16.554 12.691  1.000 17.611  0 262 ASN B CA    1 ? 
ATOM   4684 C C     . ASN B 1 242 ? 25.810  -16.807 13.504  1.000 23.323  0 262 ASN B C     1 ? 
ATOM   4685 O O     . ASN B 1 242 ? 26.906  -16.426 13.127  1.000 23.811  0 262 ASN B O     1 ? 
ATOM   4686 C CB    . ASN B 1 242 ? 24.106  -17.787 11.913  1.000 18.753  0 262 ASN B CB    1 ? 
ATOM   4687 C CG    . ASN B 1 242 ? 22.707  -17.602 11.345  1.000 20.536  0 262 ASN B CG    1 ? 
ATOM   4688 O OD1   . ASN B 1 242 ? 21.694  -17.474 12.080  1.000 21.564  0 262 ASN B OD1   1 ? 
ATOM   4689 N ND2   . ASN B 1 242 ? 22.626  -17.566 10.028  1.000 17.105  0 262 ASN B ND2   1 ? 
ATOM   4690 N N     . LEU B 1 243 ? 25.673  -17.589 14.575  1.000 23.914  0 263 LEU B N     1 ? 
ATOM   4691 C CA    . LEU B 1 243 ? 26.700  -17.765 15.585  1.000 24.931  0 263 LEU B CA    1 ? 
ATOM   4692 C C     . LEU B 1 243 ? 27.129  -19.218 15.588  1.000 23.155  0 263 LEU B C     1 ? 
ATOM   4693 O O     . LEU B 1 243 ? 26.295  -20.089 15.778  1.000 24.065  0 263 LEU B O     1 ? 
ATOM   4694 C CB    . LEU B 1 243 ? 26.104  -17.403 16.945  1.000 26.667  0 263 LEU B CB    1 ? 
ATOM   4695 C CG    . LEU B 1 243 ? 27.088  -17.365 18.123  1.000 29.356  0 263 LEU B CG    1 ? 
ATOM   4696 C CD1   . LEU B 1 243 ? 27.309  -18.768 18.664  1.000 27.752  0 263 LEU B CD1   1 ? 
ATOM   4697 C CD2   . LEU B 1 243 ? 28.429  -16.726 17.668  1.000 37.140  0 263 LEU B CD2   1 ? 
ATOM   4698 N N     . PHE B 1 244 ? 28.441  -19.435 15.525  1.000 19.823  0 264 PHE B N     1 ? 
ATOM   4699 C CA    . PHE B 1 244 ? 29.015  -20.769 15.669  1.000 19.905  0 264 PHE B CA    1 ? 
ATOM   4700 C C     . PHE B 1 244 ? 30.035  -20.818 16.811  1.000 21.945  0 264 PHE B C     1 ? 
ATOM   4701 O O     . PHE B 1 244 ? 30.829  -19.882 17.014  1.000 21.302  0 264 PHE B O     1 ? 
ATOM   4702 C CB    . PHE B 1 244 ? 29.708  -21.174 14.364  1.000 21.475  0 264 PHE B CB    1 ? 
ATOM   4703 C CG    . PHE B 1 244 ? 28.781  -21.670 13.255  1.000 21.094  0 264 PHE B CG    1 ? 
ATOM   4704 C CD1   . PHE B 1 244 ? 28.451  -22.999 13.160  1.000 18.622  0 264 PHE B CD1   1 ? 
ATOM   4705 C CD2   . PHE B 1 244 ? 28.230  -20.798 12.334  1.000 20.521  0 264 PHE B CD2   1 ? 
ATOM   4706 C CE1   . PHE B 1 244 ? 27.596  -23.459 12.166  1.000 20.790  0 264 PHE B CE1   1 ? 
ATOM   4707 C CE2   . PHE B 1 244 ? 27.373  -21.259 11.354  1.000 20.923  0 264 PHE B CE2   1 ? 
ATOM   4708 C CZ    . PHE B 1 244 ? 27.088  -22.592 11.241  1.000 20.316  0 264 PHE B CZ    1 ? 
ATOM   4709 N N     . LEU B 1 245 ? 30.057  -21.971 17.520  1.000 21.874  0 265 LEU B N     1 ? 
ATOM   4710 C CA    . LEU B 1 245 ? 31.014  -22.209 18.599  1.000 22.977  0 265 LEU B CA    1 ? 
ATOM   4711 C C     . LEU B 1 245 ? 31.681  -23.545 18.309  1.000 22.368  0 265 LEU B C     1 ? 
ATOM   4712 O O     . LEU B 1 245 ? 30.993  -24.545 18.153  1.000 24.121  0 265 LEU B O     1 ? 
ATOM   4713 C CB    . LEU B 1 245 ? 30.359  -22.267 19.985  1.000 24.244  0 265 LEU B CB    1 ? 
ATOM   4714 C CG    . LEU B 1 245 ? 31.249  -22.436 21.230  1.000 24.881  0 265 LEU B CG    1 ? 
ATOM   4715 C CD1   . LEU B 1 245 ? 32.174  -21.272 21.305  1.000 26.165  0 265 LEU B CD1   1 ? 
ATOM   4716 C CD2   . LEU B 1 245 ? 30.365  -22.480 22.500  1.000 26.751  0 265 LEU B CD2   1 ? 
ATOM   4717 N N     . TYR B 1 246 ? 33.017  -23.531 18.249  1.000 23.973  0 266 TYR B N     1 ? 
ATOM   4718 C CA    . TYR B 1 246 ? 33.832  -24.733 18.113  1.000 21.485  0 266 TYR B CA    1 ? 
ATOM   4719 C C     . TYR B 1 246 ? 34.549  -24.952 19.445  1.000 20.608  0 266 TYR B C     1 ? 
ATOM   4720 O O     . TYR B 1 246 ? 35.306  -24.116 19.916  1.000 21.016  0 266 TYR B O     1 ? 
ATOM   4721 C CB    . TYR B 1 246 ? 34.711  -24.512 16.888  1.000 21.633  0 266 TYR B CB    1 ? 
ATOM   4722 C CG    . TYR B 1 246 ? 35.666  -25.642 16.549  1.000 23.104  0 266 TYR B CG    1 ? 
ATOM   4723 C CD1   . TYR B 1 246 ? 35.245  -26.968 16.522  1.000 26.210  0 266 TYR B CD1   1 ? 
ATOM   4724 C CD2   . TYR B 1 246 ? 36.986  -25.362 16.256  1.000 25.380  0 266 TYR B CD2   1 ? 
ATOM   4725 C CE1   . TYR B 1 246 ? 36.118  -27.988 16.179  1.000 27.842  0 266 TYR B CE1   1 ? 
ATOM   4726 C CE2   . TYR B 1 246 ? 37.871  -26.364 15.892  1.000 25.171  0 266 TYR B CE2   1 ? 
ATOM   4727 C CZ    . TYR B 1 246 ? 37.436  -27.671 15.880  1.000 27.911  0 266 TYR B CZ    1 ? 
ATOM   4728 O OH    . TYR B 1 246 ? 38.371  -28.581 15.527  1.000 32.981  0 266 TYR B OH    1 ? 
ATOM   4729 N N     . TRP B 1 247 ? 34.313  -26.104 20.070  1.000 21.119  0 267 TRP B N     1 ? 
ATOM   4730 C CA    . TRP B 1 247 ? 34.676  -26.290 21.455  1.000 23.719  0 267 TRP B CA    1 ? 
ATOM   4731 C C     . TRP B 1 247 ? 34.671  -27.781 21.732  1.000 22.883  0 267 TRP B C     1 ? 
ATOM   4732 O O     . TRP B 1 247 ? 34.284  -28.549 20.862  1.000 24.648  0 267 TRP B O     1 ? 
ATOM   4733 C CB    . TRP B 1 247 ? 33.707  -25.531 22.388  1.000 23.582  0 267 TRP B CB    1 ? 
ATOM   4734 C CG    . TRP B 1 247 ? 32.313  -26.083 22.482  1.000 25.536  0 267 TRP B CG    1 ? 
ATOM   4735 C CD1   . TRP B 1 247 ? 31.622  -26.880 21.601  1.000 25.895  0 267 TRP B CD1   1 ? 
ATOM   4736 C CD2   . TRP B 1 247 ? 31.406  -25.841 23.586  1.000 27.449  0 267 TRP B CD2   1 ? 
ATOM   4737 N NE1   . TRP B 1 247 ? 30.356  -27.132 22.071  1.000 28.301  0 267 TRP B NE1   1 ? 
ATOM   4738 C CE2   . TRP B 1 247 ? 30.192  -26.500 23.279  1.000 27.857  0 267 TRP B CE2   1 ? 
ATOM   4739 C CE3   . TRP B 1 247 ? 31.506  -25.114 24.780  1.000 28.882  0 267 TRP B CE3   1 ? 
ATOM   4740 C CZ2   . TRP B 1 247 ? 29.098  -26.462 24.143  1.000 29.747  0 267 TRP B CZ2   1 ? 
ATOM   4741 C CZ3   . TRP B 1 247 ? 30.437  -25.102 25.649  1.000 33.451  0 267 TRP B CZ3   1 ? 
ATOM   4742 C CH2   . TRP B 1 247 ? 29.240  -25.749 25.313  1.000 35.579  0 267 TRP B CH2   1 ? 
ATOM   4743 N N     . ILE B 1 248 ? 35.205  -28.139 22.891  1.000 26.210  0 268 ILE B N     1 ? 
ATOM   4744 C CA    . ILE B 1 248 ? 34.954  -29.408 23.540  1.000 26.274  0 268 ILE B CA    1 ? 
ATOM   4745 C C     . ILE B 1 248 ? 33.725  -29.196 24.409  1.000 28.014  0 268 ILE B C     1 ? 
ATOM   4746 O O     . ILE B 1 248 ? 33.709  -28.304 25.265  1.000 26.812  0 268 ILE B O     1 ? 
ATOM   4747 C CB    . ILE B 1 248 ? 36.131  -29.856 24.440  1.000 29.588  0 268 ILE B CB    1 ? 
ATOM   4748 C CG1   . ILE B 1 248 ? 37.505  -29.796 23.755  1.000 32.942  0 268 ILE B CG1   1 ? 
ATOM   4749 C CG2   . ILE B 1 248 ? 35.853  -31.240 25.035  1.000 30.472  0 268 ILE B CG2   1 ? 
ATOM   4750 C CD1   . ILE B 1 248 ? 37.551  -30.360 22.350  1.000 33.179  0 268 ILE B CD1   1 ? 
ATOM   4751 N N     . ASN B 1 249 ? 32.719  -30.031 24.188  1.000 30.154  0 269 ASN B N     1 ? 
ATOM   4752 C CA    . ASN B 1 249 ? 31.441  -29.887 24.851  1.000 29.143  0 269 ASN B CA    1 ? 
ATOM   4753 C C     . ASN B 1 249 ? 31.501  -30.535 26.228  1.000 32.473  0 269 ASN B C     1 ? 
ATOM   4754 O O     . ASN B 1 249 ? 32.577  -30.963 26.682  1.000 31.510  0 269 ASN B O     1 ? 
ATOM   4755 C CB    . ASN B 1 249 ? 30.299  -30.379 23.971  1.000 31.257  0 269 ASN B CB    1 ? 
ATOM   4756 C CG    . ASN B 1 249 ? 30.260  -31.876 23.810  1.000 27.726  0 269 ASN B CG    1 ? 
ATOM   4757 O OD1   . ASN B 1 249 ? 30.868  -32.614 24.584  1.000 35.759  0 269 ASN B OD1   1 ? 
ATOM   4758 N ND2   . ASN B 1 249 ? 29.483  -32.365 22.860  1.000 29.542  0 269 ASN B ND2   1 ? 
ATOM   4759 N N     . GLU B 1 250 ? 30.328  -30.572 26.877  1.000 33.283  0 270 GLU B N     1 ? 
ATOM   4760 C CA    . GLU B 1 250 ? 30.219  -30.958 28.275  1.000 37.577  0 270 GLU B CA    1 ? 
ATOM   4761 C C     . GLU B 1 250 ? 30.551  -32.433 28.430  1.000 41.182  0 270 GLU B C     1 ? 
ATOM   4762 O O     . GLU B 1 250 ? 31.034  -32.825 29.491  1.000 40.118  0 270 GLU B O     1 ? 
ATOM   4763 C CB    . GLU B 1 250 ? 28.829  -30.687 28.862  1.000 37.691  0 270 GLU B CB    1 ? 
ATOM   4764 C CG    . GLU B 1 250 ? 28.402  -29.230 28.715  1.000 39.218  0 270 GLU B CG    1 ? 
ATOM   4765 C CD    . GLU B 1 250 ? 27.583  -28.904 27.467  1.000 39.914  0 270 GLU B CD    1 ? 
ATOM   4766 O OE1   . GLU B 1 250 ? 26.862  -27.854 27.472  1.000 35.279  0 270 GLU B OE1   1 ? 
ATOM   4767 O OE2   . GLU B 1 250 ? 27.685  -29.708 26.501  1.000 38.018  0 270 GLU B OE2   1 ? 
ATOM   4768 N N     . ASP B 1 251 ? 30.308  -33.228 27.375  1.000 38.916  0 271 ASP B N     1 ? 
ATOM   4769 C CA    . ASP B 1 251 ? 30.665  -34.639 27.395  1.000 37.832  0 271 ASP B CA    1 ? 
ATOM   4770 C C     . ASP B 1 251 ? 32.098  -34.868 26.916  1.000 35.872  0 271 ASP B C     1 ? 
ATOM   4771 O O     . ASP B 1 251 ? 32.482  -36.002 26.677  1.000 41.433  0 271 ASP B O     1 ? 
ATOM   4772 C CB    . ASP B 1 251 ? 29.795  -35.469 26.469  1.000 45.916  0 271 ASP B CB    1 ? 
ATOM   4773 C CG    . ASP B 1 251 ? 28.299  -35.271 26.637  1.000 48.129  0 271 ASP B CG    1 ? 
ATOM   4774 O OD1   . ASP B 1 251 ? 27.857  -35.156 27.800  1.000 45.092  0 271 ASP B OD1   1 ? 
ATOM   4775 O OD2   . ASP B 1 251 ? 27.603  -35.276 25.605  1.000 54.913  0 271 ASP B OD2   1 ? 
ATOM   4776 N N     . GLY B 1 252 ? 32.889  -33.813 26.755  1.000 31.024  0 272 GLY B N     1 ? 
ATOM   4777 C CA    . GLY B 1 252 ? 34.267  -33.963 26.319  1.000 32.681  0 272 GLY B CA    1 ? 
ATOM   4778 C C     . GLY B 1 252 ? 34.421  -34.372 24.843  1.000 34.108  0 272 GLY B C     1 ? 
ATOM   4779 O O     . GLY B 1 252 ? 35.451  -34.907 24.463  1.000 33.610  0 272 GLY B O     1 ? 
ATOM   4780 N N     . GLU B 1 253 ? 33.472  -34.020 23.973  1.000 34.361  0 273 GLU B N     1 ? 
ATOM   4781 C CA    . GLU B 1 253 ? 33.611  -34.319 22.549  1.000 32.951  0 273 GLU B CA    1 ? 
ATOM   4782 C C     . GLU B 1 253 ? 33.820  -33.024 21.777  1.000 30.446  0 273 GLU B C     1 ? 
ATOM   4783 O O     . GLU B 1 253 ? 33.147  -32.038 22.047  1.000 24.125  0 273 GLU B O     1 ? 
ATOM   4784 C CB    . GLU B 1 253 ? 32.372  -34.968 21.939  1.000 38.997  0 273 GLU B CB    1 ? 
ATOM   4785 C CG    . GLU B 1 253 ? 31.725  -36.061 22.788  1.000 40.920  0 273 GLU B CG    1 ? 
ATOM   4786 C CD    . GLU B 1 253 ? 30.252  -36.308 22.403  1.000 48.879  0 273 GLU B CD    1 ? 
ATOM   4787 O OE1   . GLU B 1 253 ? 30.097  -37.401 21.806  1.000 54.166  0 273 GLU B OE1   1 ? 
ATOM   4788 O OE2   . GLU B 1 253 ? 29.277  -35.499 22.658  1.000 38.152  0 273 GLU B OE2   1 ? 
ATOM   4789 N N     . GLU B 1 254 ? 34.780  -33.046 20.849  1.000 29.528  0 274 GLU B N     1 ? 
ATOM   4790 C CA    . GLU B 1 254 ? 34.993  -31.960 19.914  1.000 28.930  0 274 GLU B CA    1 ? 
ATOM   4791 C C     . GLU B 1 254 ? 33.715  -31.732 19.116  1.000 24.626  0 274 GLU B C     1 ? 
ATOM   4792 O O     . GLU B 1 254 ? 33.130  -32.680 18.591  1.000 22.906  0 274 GLU B O     1 ? 
ATOM   4793 C CB    . GLU B 1 254 ? 36.120  -32.401 18.980  1.000 26.405  0 274 GLU B CB    1 ? 
ATOM   4794 C CG    . GLU B 1 254 ? 36.660  -31.280 18.101  1.000 29.473  0 274 GLU B CG    1 ? 
ATOM   4795 C CD    . GLU B 1 254 ? 37.726  -31.751 17.112  1.000 32.234  0 274 GLU B CD    1 ? 
ATOM   4796 O OE1   . GLU B 1 254 ? 38.178  -30.935 16.287  1.000 33.812  0 274 GLU B OE1   1 ? 
ATOM   4797 O OE2   . GLU B 1 254 ? 38.046  -32.947 17.132  1.000 32.313  0 274 GLU B OE2   1 ? 
ATOM   4798 N N     . GLU B 1 255 ? 33.264  -30.474 19.046  1.000 24.669  0 275 GLU B N     1 ? 
ATOM   4799 C CA    . GLU B 1 255 ? 31.918  -30.211 18.546  1.000 22.558  0 275 GLU B CA    1 ? 
ATOM   4800 C C     . GLU B 1 255 ? 31.869  -28.828 17.915  1.000 22.806  0 275 GLU B C     1 ? 
ATOM   4801 O O     . GLU B 1 255 ? 32.472  -27.919 18.451  1.000 22.222  0 275 GLU B O     1 ? 
ATOM   4802 C CB    . GLU B 1 255 ? 30.928  -30.371 19.686  1.000 25.478  0 275 GLU B CB    1 ? 
ATOM   4803 C CG    . GLU B 1 255 ? 29.504  -29.935 19.357  1.000 26.668  0 275 GLU B CG    1 ? 
ATOM   4804 C CD    . GLU B 1 255 ? 28.541  -30.069 20.514  1.000 29.855  0 275 GLU B CD    1 ? 
ATOM   4805 O OE1   . GLU B 1 255 ? 28.407  -29.149 21.335  1.000 25.570  0 275 GLU B OE1   1 ? 
ATOM   4806 O OE2   . GLU B 1 255 ? 27.889  -31.120 20.549  1.000 27.953  0 275 GLU B OE2   1 ? 
ATOM   4807 N N     . LEU B 1 256 ? 31.187  -28.727 16.762  1.000 21.712  0 276 LEU B N     1 ? 
ATOM   4808 C CA    . LEU B 1 256 ? 30.793  -27.441 16.204  1.000 24.014  0 276 LEU B CA    1 ? 
ATOM   4809 C C     . LEU B 1 256 ? 29.300  -27.307 16.489  1.000 22.072  0 276 LEU B C     1 ? 
ATOM   4810 O O     . LEU B 1 256 ? 28.514  -28.153 16.068  1.000 23.349  0 276 LEU B O     1 ? 
ATOM   4811 C CB    . LEU B 1 256 ? 30.962  -27.453 14.695  1.000 25.410  0 276 LEU B CB    1 ? 
ATOM   4812 C CG    . LEU B 1 256 ? 31.202  -26.139 13.953  1.000 26.628  0 276 LEU B CG    1 ? 
ATOM   4813 C CD1   . LEU B 1 256 ? 30.601  -26.159 12.568  1.000 25.539  0 276 LEU B CD1   1 ? 
ATOM   4814 C CD2   . LEU B 1 256 ? 31.120  -24.837 14.609  1.000 30.081  0 276 LEU B CD2   1 ? 
ATOM   4815 N N     . ALA B 1 257 ? 28.928  -26.222 17.161  1.000 23.945  0 277 ALA B N     1 ? 
ATOM   4816 C CA    . ALA B 1 257 ? 27.579  -26.042 17.653  1.000 21.358  0 277 ALA B CA    1 ? 
ATOM   4817 C C     . ALA B 1 257 ? 27.047  -24.690 17.183  1.000 19.308  0 277 ALA B C     1 ? 
ATOM   4818 O O     . ALA B 1 257 ? 27.812  -23.739 17.009  1.000 18.321  0 277 ALA B O     1 ? 
ATOM   4819 C CB    . ALA B 1 257 ? 27.641  -26.122 19.149  1.000 20.852  0 277 ALA B CB    1 ? 
ATOM   4820 N N     . THR B 1 258 ? 25.748  -24.642 16.913  1.000 20.789  0 278 THR B N     1 ? 
ATOM   4821 C CA    . THR B 1 258 ? 25.085  -23.404 16.517  1.000 20.343  0 278 THR B CA    1 ? 
ATOM   4822 C C     . THR B 1 258 ? 23.639  -23.491 17.011  1.000 21.246  0 278 THR B C     1 ? 
ATOM   4823 O O     . THR B 1 258 ? 23.048  -24.576 17.155  1.000 18.774  0 278 THR B O     1 ? 
ATOM   4824 C CB    . THR B 1 258 ? 25.201  -23.189 15.001  1.000 20.089  0 278 THR B CB    1 ? 
ATOM   4825 O OG1   . THR B 1 258 ? 24.768  -21.889 14.585  1.000 22.619  0 278 THR B OG1   1 ? 
ATOM   4826 C CG2   . THR B 1 258 ? 24.360  -24.142 14.185  1.000 22.372  0 278 THR B CG2   1 ? 
ATOM   4827 N N     . PRO B 1 259 ? 23.026  -22.380 17.427  1.000 18.725  0 279 PRO B N     1 ? 
ATOM   4828 C CA    . PRO B 1 259 ? 21.638  -22.463 17.877  1.000 19.520  0 279 PRO B CA    1 ? 
ATOM   4829 C C     . PRO B 1 259 ? 20.689  -23.101 16.867  1.000 21.769  0 279 PRO B C     1 ? 
ATOM   4830 O O     . PRO B 1 259 ? 20.754  -22.827 15.665  1.000 22.407  0 279 PRO B O     1 ? 
ATOM   4831 C CB    . PRO B 1 259 ? 21.316  -20.997 18.120  1.000 20.037  0 279 PRO B CB    1 ? 
ATOM   4832 C CG    . PRO B 1 259 ? 22.649  -20.415 18.527  1.000 19.405  0 279 PRO B CG    1 ? 
ATOM   4833 C CD    . PRO B 1 259 ? 23.629  -21.046 17.581  1.000 21.554  0 279 PRO B CD    1 ? 
ATOM   4834 N N     . PRO B 1 260 ? 19.684  -23.864 17.341  1.000 22.060  0 280 PRO B N     1 ? 
ATOM   4835 C CA    . PRO B 1 260 ? 18.657  -24.437 16.469  1.000 24.841  0 280 PRO B CA    1 ? 
ATOM   4836 C C     . PRO B 1 260 ? 17.676  -23.393 15.916  1.000 23.916  0 280 PRO B C     1 ? 
ATOM   4837 O O     . PRO B 1 260 ? 17.501  -22.305 16.481  1.000 24.072  0 280 PRO B O     1 ? 
ATOM   4838 C CB    . PRO B 1 260 ? 17.980  -25.474 17.384  1.000 24.379  0 280 PRO B CB    1 ? 
ATOM   4839 C CG    . PRO B 1 260 ? 18.077  -24.875 18.755  1.000 26.778  0 280 PRO B CG    1 ? 
ATOM   4840 C CD    . PRO B 1 260 ? 19.384  -24.056 18.766  1.000 26.375  0 280 PRO B CD    1 ? 
ATOM   4841 N N     . LEU B 1 261 ? 17.019  -23.764 14.809  1.000 23.134  0 281 LEU B N     1 ? 
ATOM   4842 C CA    . LEU B 1 261 ? 15.990  -22.948 14.175  1.000 25.214  0 281 LEU B CA    1 ? 
ATOM   4843 C C     . LEU B 1 261 ? 14.661  -23.124 14.917  1.000 26.271  0 281 LEU B C     1 ? 
ATOM   4844 O O     . LEU B 1 261 ? 13.763  -23.814 14.460  1.000 29.214  0 281 LEU B O     1 ? 
ATOM   4845 C CB    . LEU B 1 261 ? 15.876  -23.294 12.690  1.000 25.103  0 281 LEU B CB    1 ? 
ATOM   4846 C CG    . LEU B 1 261 ? 17.160  -23.134 11.858  1.000 27.048  0 281 LEU B CG    1 ? 
ATOM   4847 C CD1   . LEU B 1 261 ? 16.901  -23.594 10.435  1.000 28.728  0 281 LEU B CD1   1 ? 
ATOM   4848 C CD2   . LEU B 1 261 ? 17.717  -21.712 11.874  1.000 26.965  0 281 LEU B CD2   1 ? 
ATOM   4849 N N     . ASP B 1 262 ? 14.500  -22.443 16.047  1.000 30.666  0 282 ASP B N     1 ? 
ATOM   4850 C CA    . ASP B 1 262 ? 13.323  -22.641 16.883  1.000 29.750  0 282 ASP B CA    1 ? 
ATOM   4851 C C     . ASP B 1 262 ? 12.374  -21.448 16.772  1.000 28.658  0 282 ASP B C     1 ? 
ATOM   4852 O O     . ASP B 1 262 ? 11.460  -21.348 17.584  1.000 28.171  0 282 ASP B O     1 ? 
ATOM   4853 C CB    . ASP B 1 262 ? 13.732  -22.904 18.321  1.000 27.318  0 282 ASP B CB    1 ? 
ATOM   4854 C CG    . ASP B 1 262 ? 14.402  -21.716 19.008  1.000 30.430  0 282 ASP B CG    1 ? 
ATOM   4855 O OD1   . ASP B 1 262 ? 14.771  -20.755 18.283  1.000 32.242  0 282 ASP B OD1   1 ? 
ATOM   4856 O OD2   . ASP B 1 262 ? 14.575  -21.774 20.244  1.000 32.968  0 282 ASP B OD2   1 ? 
ATOM   4857 N N     . GLY B 1 263 ? 12.631  -20.538 15.814  1.000 24.341  0 283 GLY B N     1 ? 
ATOM   4858 C CA    . GLY B 1 263 ? 11.791  -19.372 15.569  1.000 23.719  0 283 GLY B CA    1 ? 
ATOM   4859 C C     . GLY B 1 263 ? 12.478  -18.030 15.821  1.000 23.841  0 283 GLY B C     1 ? 
ATOM   4860 O O     . GLY B 1 263 ? 11.948  -17.010 15.387  1.000 24.470  0 283 GLY B O     1 ? 
ATOM   4861 N N     . ILE B 1 264 ? 13.606  -17.989 16.568  1.000 22.693  0 284 ILE B N     1 ? 
ATOM   4862 C CA    . ILE B 1 264 ? 14.253  -16.716 16.861  1.000 22.652  0 284 ILE B CA    1 ? 
ATOM   4863 C C     . ILE B 1 264 ? 15.562  -16.571 16.082  1.000 25.009  0 284 ILE B C     1 ? 
ATOM   4864 O O     . ILE B 1 264 ? 16.280  -15.588 16.274  1.000 27.507  0 284 ILE B O     1 ? 
ATOM   4865 C CB    . ILE B 1 264 ? 14.482  -16.540 18.366  1.000 24.045  0 284 ILE B CB    1 ? 
ATOM   4866 C CG1   . ILE B 1 264 ? 15.537  -17.536 18.931  1.000 23.430  0 284 ILE B CG1   1 ? 
ATOM   4867 C CG2   . ILE B 1 264 ? 13.132  -16.603 19.088  1.000 22.295  0 284 ILE B CG2   1 ? 
ATOM   4868 C CD1   . ILE B 1 264 ? 15.886  -17.320 20.389  1.000 25.812  0 284 ILE B CD1   1 ? 
ATOM   4869 N N     . ILE B 1 265 ? 15.880  -17.552 15.234  1.000 21.985  0 285 ILE B N     1 ? 
ATOM   4870 C CA    . ILE B 1 265 ? 17.131  -17.566 14.488  1.000 21.528  0 285 ILE B CA    1 ? 
ATOM   4871 C C     . ILE B 1 265 ? 16.781  -17.435 13.012  1.000 21.890  0 285 ILE B C     1 ? 
ATOM   4872 O O     . ILE B 1 265 ? 15.972  -18.180 12.481  1.000 21.267  0 285 ILE B O     1 ? 
ATOM   4873 C CB    . ILE B 1 265 ? 17.940  -18.854 14.704  1.000 19.760  0 285 ILE B CB    1 ? 
ATOM   4874 C CG1   . ILE B 1 265 ? 18.227  -19.147 16.161  1.000 21.538  0 285 ILE B CG1   1 ? 
ATOM   4875 C CG2   . ILE B 1 265 ? 19.212  -18.845 13.837  1.000 20.800  0 285 ILE B CG2   1 ? 
ATOM   4876 C CD1   . ILE B 1 265 ? 18.999  -18.028 16.841  1.000 23.518  0 285 ILE B CD1   1 ? 
ATOM   4877 N N     . LEU B 1 266 ? 17.461  -16.529 12.321  1.000 21.344  0 286 LEU B N     1 ? 
ATOM   4878 C CA    . LEU B 1 266 ? 17.318  -16.444 10.872  1.000 24.398  0 286 LEU B CA    1 ? 
ATOM   4879 C C     . LEU B 1 266 ? 18.054  -17.608 10.224  1.000 21.069  0 286 LEU B C     1 ? 
ATOM   4880 O O     . LEU B 1 266 ? 19.220  -17.844 10.536  1.000 20.408  0 286 LEU B O     1 ? 
ATOM   4881 C CB    . LEU B 1 266 ? 17.871  -15.097 10.406  1.000 29.274  0 286 LEU B CB    1 ? 
ATOM   4882 C CG    . LEU B 1 266 ? 17.300  -14.704 9.039   1.000 34.241  0 286 LEU B CG    1 ? 
ATOM   4883 C CD1   . LEU B 1 266 ? 16.931  -13.260 8.967   1.000 49.324  0 286 LEU B CD1   1 ? 
ATOM   4884 C CD2   . LEU B 1 266 ? 18.255  -15.197 7.969   1.000 26.444  0 286 LEU B CD2   1 ? 
ATOM   4885 N N     . PRO B 1 267 ? 17.404  -18.419 9.357   1.000 21.223  0 287 PRO B N     1 ? 
ATOM   4886 C CA    . PRO B 1 267 ? 18.097  -19.528 8.731   1.000 22.255  0 287 PRO B CA    1 ? 
ATOM   4887 C C     . PRO B 1 267 ? 19.011  -19.006 7.615   1.000 20.234  0 287 PRO B C     1 ? 
ATOM   4888 O O     . PRO B 1 267 ? 18.607  -18.940 6.447   1.000 19.372  0 287 PRO B O     1 ? 
ATOM   4889 C CB    . PRO B 1 267 ? 16.998  -20.460 8.207   1.000 24.840  0 287 PRO B CB    1 ? 
ATOM   4890 C CG    . PRO B 1 267 ? 15.698  -19.694 8.376   1.000 27.147  0 287 PRO B CG    1 ? 
ATOM   4891 C CD    . PRO B 1 267 ? 15.975  -18.330 8.988   1.000 24.417  0 287 PRO B CD    1 ? 
ATOM   4892 N N     . GLY B 1 268 ? 20.277  -18.715 7.958   1.000 19.418  0 288 GLY B N     1 ? 
ATOM   4893 C CA    . GLY B 1 268 ? 21.261  -18.210 6.999   1.000 17.896  0 288 GLY B CA    1 ? 
ATOM   4894 C C     . GLY B 1 268 ? 21.595  -19.256 5.942   1.000 19.406  0 288 GLY B C     1 ? 
ATOM   4895 O O     . GLY B 1 268 ? 21.681  -20.448 6.246   1.000 20.472  0 288 GLY B O     1 ? 
ATOM   4896 N N     . VAL B 1 269 ? 21.793  -18.794 4.712   1.000 21.663  0 289 VAL B N     1 ? 
ATOM   4897 C CA    . VAL B 1 269 ? 22.376  -19.677 3.707   1.000 21.993  0 289 VAL B CA    1 ? 
ATOM   4898 C C     . VAL B 1 269 ? 23.807  -20.095 4.085   1.000 21.588  0 289 VAL B C     1 ? 
ATOM   4899 O O     . VAL B 1 269 ? 24.166  -21.254 3.917   1.000 20.270  0 289 VAL B O     1 ? 
ATOM   4900 C CB    . VAL B 1 269 ? 22.348  -19.002 2.329   1.000 22.968  0 289 VAL B CB    1 ? 
ATOM   4901 C CG1   . VAL B 1 269 ? 23.074  -19.883 1.303   1.000 21.363  0 289 VAL B CG1   1 ? 
ATOM   4902 C CG2   . VAL B 1 269 ? 20.896  -18.747 1.924   1.000 22.692  0 289 VAL B CG2   1 ? 
ATOM   4903 N N     . THR B 1 270 ? 24.592  -19.175 4.672   1.000 18.387  0 290 THR B N     1 ? 
ATOM   4904 C CA    . THR B 1 270 ? 25.957  -19.451 5.078   1.000 17.864  0 290 THR B CA    1 ? 
ATOM   4905 C C     . THR B 1 270 ? 25.924  -20.517 6.177   1.000 20.227  0 290 THR B C     1 ? 
ATOM   4906 O O     . THR B 1 270 ? 26.630  -21.510 6.057   1.000 20.083  0 290 THR B O     1 ? 
ATOM   4907 C CB    . THR B 1 270 ? 26.718  -18.200 5.504   1.000 20.276  0 290 THR B CB    1 ? 
ATOM   4908 O OG1   . THR B 1 270 ? 26.379  -17.158 4.583   1.000 21.293  0 290 THR B OG1   1 ? 
ATOM   4909 C CG2   . THR B 1 270 ? 28.213  -18.442 5.366   1.000 21.226  0 290 THR B CG2   1 ? 
ATOM   4910 N N     . ARG B 1 271 ? 25.052  -20.333 7.177   1.000 19.540  0 291 ARG B N     1 ? 
ATOM   4911 C CA    . ARG B 1 271 ? 24.891  -21.309 8.239   1.000 18.079  0 291 ARG B CA    1 ? 
ATOM   4912 C C     . ARG B 1 271 ? 24.619  -22.711 7.709   1.000 21.660  0 291 ARG B C     1 ? 
ATOM   4913 O O     . ARG B 1 271 ? 25.214  -23.666 8.204   1.000 20.762  0 291 ARG B O     1 ? 
ATOM   4914 C CB    . ARG B 1 271 ? 23.760  -20.812 9.136   1.000 21.546  0 291 ARG B CB    1 ? 
ATOM   4915 C CG    . ARG B 1 271 ? 23.263  -21.735 10.235  1.000 18.934  0 291 ARG B CG    1 ? 
ATOM   4916 C CD    . ARG B 1 271 ? 21.938  -21.205 10.810  1.000 18.598  0 291 ARG B CD    1 ? 
ATOM   4917 N NE    . ARG B 1 271 ? 21.497  -22.084 11.896  1.000 18.335  0 291 ARG B NE    1 ? 
ATOM   4918 C CZ    . ARG B 1 271 ? 20.924  -23.252 11.753  1.000 20.602  0 291 ARG B CZ    1 ? 
ATOM   4919 N NH1   . ARG B 1 271 ? 20.654  -23.735 10.564  1.000 21.408  0 291 ARG B NH1   1 ? 
ATOM   4920 N NH2   . ARG B 1 271 ? 20.693  -24.003 12.815  1.000 22.675  0 291 ARG B NH2   1 ? 
ATOM   4921 N N     . ARG B 1 272 ? 23.691  -22.818 6.759   1.000 20.241  0 292 ARG B N     1 ? 
ATOM   4922 C CA    . ARG B 1 272 ? 23.317  -24.095 6.189   1.000 24.817  0 292 ARG B CA    1 ? 
ATOM   4923 C C     . ARG B 1 272 ? 24.518  -24.708 5.473   1.000 21.822  0 292 ARG B C     1 ? 
ATOM   4924 O O     . ARG B 1 272 ? 24.785  -25.898 5.577   1.000 21.251  0 292 ARG B O     1 ? 
ATOM   4925 C CB    . ARG B 1 272 ? 22.154  -23.853 5.216   1.000 24.116  0 292 ARG B CB    1 ? 
ATOM   4926 C CG    . ARG B 1 272 ? 21.598  -25.028 4.417   1.000 30.520  0 292 ARG B CG    1 ? 
ATOM   4927 C CD    . ARG B 1 272 ? 21.640  -26.395 5.066   1.000 37.350  0 292 ARG B CD    1 ? 
ATOM   4928 N NE    . ARG B 1 272 ? 21.148  -26.550 6.448   1.000 47.796  0 292 ARG B NE    1 ? 
ATOM   4929 C CZ    . ARG B 1 272 ? 21.488  -27.569 7.244   1.000 50.146  0 292 ARG B CZ    1 ? 
ATOM   4930 N NH1   . ARG B 1 272 ? 22.514  -28.332 6.928   1.000 44.971  0 292 ARG B NH1   1 ? 
ATOM   4931 N NH2   . ARG B 1 272 ? 20.827  -27.818 8.367   1.000 53.215  0 292 ARG B NH2   1 ? 
ATOM   4932 N N     . CYS B 1 273 ? 25.235  -23.893 4.728   1.000 20.127  0 293 CYS B N     1 ? 
ATOM   4933 C CA    . CYS B 1 273 ? 26.375  -24.387 3.987   1.000 22.905  0 293 CYS B CA    1 ? 
ATOM   4934 C C     . CYS B 1 273 ? 27.454  -24.935 4.935   1.000 20.756  0 293 CYS B C     1 ? 
ATOM   4935 O O     . CYS B 1 273 ? 28.048  -25.985 4.670   1.000 21.587  0 293 CYS B O     1 ? 
ATOM   4936 C CB    . CYS B 1 273 ? 26.894  -23.297 3.058   1.000 24.144  0 293 CYS B CB    1 ? 
ATOM   4937 S SG    . CYS B 1 273 ? 25.882  -23.039 1.586   1.000 28.787  0 293 CYS B SG    1 ? 
ATOM   4938 N N     . ILE B 1 274 ? 27.693  -24.249 6.060   1.000 18.346  0 294 ILE B N     1 ? 
ATOM   4939 C CA    . ILE B 1 274 ? 28.733  -24.638 7.020   1.000 19.813  0 294 ILE B CA    1 ? 
ATOM   4940 C C     . ILE B 1 274 ? 28.360  -25.931 7.733   1.000 21.565  0 294 ILE B C     1 ? 
ATOM   4941 O O     . ILE B 1 274 ? 29.228  -26.834 7.904   1.000 23.170  0 294 ILE B O     1 ? 
ATOM   4942 C CB    . ILE B 1 274 ? 28.989  -23.483 8.000   1.000 19.890  0 294 ILE B CB    1 ? 
ATOM   4943 C CG1   . ILE B 1 274 ? 29.586  -22.299 7.268   1.000 18.362  0 294 ILE B CG1   1 ? 
ATOM   4944 C CG2   . ILE B 1 274 ? 29.850  -23.930 9.189   1.000 23.720  0 294 ILE B CG2   1 ? 
ATOM   4945 C CD1   . ILE B 1 274 ? 29.699  -21.055 8.126   1.000 19.918  0 294 ILE B CD1   1 ? 
ATOM   4946 N N     . LEU B 1 275 ? 27.068  -26.056 8.090   1.000 21.889  0 295 LEU B N     1 ? 
ATOM   4947 C CA    . LEU B 1 275 ? 26.591  -27.312 8.656   1.000 20.349  0 295 LEU B CA    1 ? 
ATOM   4948 C C     . LEU B 1 275 ? 26.792  -28.437 7.646   1.000 21.275  0 295 LEU B C     1 ? 
ATOM   4949 O O     . LEU B 1 275 ? 27.166  -29.540 8.033   1.000 22.661  0 295 LEU B O     1 ? 
ATOM   4950 C CB    . LEU B 1 275 ? 25.141  -27.271 9.144   1.000 21.193  0 295 LEU B CB    1 ? 
ATOM   4951 C CG    . LEU B 1 275 ? 24.885  -26.366 10.361  1.000 22.678  0 295 LEU B CG    1 ? 
ATOM   4952 C CD1   . LEU B 1 275 ? 23.397  -26.086 10.587  1.000 24.739  0 295 LEU B CD1   1 ? 
ATOM   4953 C CD2   . LEU B 1 275 ? 25.515  -26.949 11.592  1.000 20.940  0 295 LEU B CD2   1 ? 
ATOM   4954 N N     . ASP B 1 276 ? 26.440  -28.226 6.371   1.000 23.074  0 296 ASP B N     1 ? 
ATOM   4955 C CA    . ASP B 1 276 ? 26.612  -29.261 5.350   1.000 24.385  0 296 ASP B CA    1 ? 
ATOM   4956 C C     . ASP B 1 276 ? 28.082  -29.658 5.176   1.000 21.982  0 296 ASP B C     1 ? 
ATOM   4957 O O     . ASP B 1 276 ? 28.391  -30.833 5.140   1.000 20.586  0 296 ASP B O     1 ? 
ATOM   4958 C CB    . ASP B 1 276 ? 26.074  -28.841 3.988   1.000 26.970  0 296 ASP B CB    1 ? 
ATOM   4959 C CG    . ASP B 1 276 ? 24.569  -28.670 3.856   1.000 36.695  0 296 ASP B CG    1 ? 
ATOM   4960 O OD1   . ASP B 1 276 ? 23.853  -29.085 4.791   1.000 34.287  0 296 ASP B OD1   1 ? 
ATOM   4961 O OD2   . ASP B 1 276 ? 24.125  -28.079 2.811   1.000 39.332  0 296 ASP B OD2   1 ? 
ATOM   4962 N N     . LEU B 1 277 ? 28.995  -28.687 5.131   1.000 20.834  0 297 LEU B N     1 ? 
ATOM   4963 C CA    . LEU B 1 277 ? 30.428  -28.965 5.049   1.000 23.746  0 297 LEU B CA    1 ? 
ATOM   4964 C C     . LEU B 1 277 ? 30.899  -29.739 6.272   1.000 25.129  0 297 LEU B C     1 ? 
ATOM   4965 O O     . LEU B 1 277 ? 31.647  -30.724 6.112   1.000 25.793  0 297 LEU B O     1 ? 
ATOM   4966 C CB    . LEU B 1 277 ? 31.276  -27.705 4.917   1.000 23.481  0 297 LEU B CB    1 ? 
ATOM   4967 C CG    . LEU B 1 277 ? 31.113  -26.968 3.590   1.000 26.385  0 297 LEU B CG    1 ? 
ATOM   4968 C CD1   . LEU B 1 277 ? 31.991  -25.730 3.638   1.000 26.590  0 297 LEU B CD1   1 ? 
ATOM   4969 C CD2   . LEU B 1 277 ? 31.440  -27.898 2.358   1.000 28.347  0 297 LEU B CD2   1 ? 
ATOM   4970 N N     . ALA B 1 278 ? 30.492  -29.265 7.471   1.000 22.486  0 298 ALA B N     1 ? 
ATOM   4971 C CA    . ALA B 1 278 ? 30.911  -29.920 8.710   1.000 24.546  0 298 ALA B CA    1 ? 
ATOM   4972 C C     . ALA B 1 278 ? 30.430  -31.367 8.745   1.000 25.010  0 298 ALA B C     1 ? 
ATOM   4973 O O     . ALA B 1 278 ? 31.195  -32.237 9.151   1.000 21.773  0 298 ALA B O     1 ? 
ATOM   4974 C CB    . ALA B 1 278 ? 30.473  -29.180 9.935   1.000 25.187  0 298 ALA B CB    1 ? 
ATOM   4975 N N     . HIS B 1 279 ? 29.200  -31.622 8.309   1.000 23.867  0 299 HIS B N     1 ? 
ATOM   4976 C CA    . HIS B 1 279 ? 28.666  -32.979 8.316   1.000 27.474  0 299 HIS B CA    1 ? 
ATOM   4977 C C     . HIS B 1 279 ? 29.439  -33.825 7.310   1.000 28.502  0 299 HIS B C     1 ? 
ATOM   4978 O O     . HIS B 1 279 ? 29.774  -34.971 7.609   1.000 26.983  0 299 HIS B O     1 ? 
ATOM   4979 C CB    . HIS B 1 279 ? 27.162  -33.035 8.013   1.000 31.845  0 299 HIS B CB    1 ? 
ATOM   4980 C CG    . HIS B 1 279 ? 26.252  -32.690 9.170   1.000 36.111  0 299 HIS B CG    1 ? 
ATOM   4981 N ND1   . HIS B 1 279 ? 26.173  -33.507 10.285  1.000 32.586  0 299 HIS B ND1   1 ? 
ATOM   4982 C CD2   . HIS B 1 279 ? 25.369  -31.664 9.405   1.000 32.649  0 299 HIS B CD2   1 ? 
ATOM   4983 C CE1   . HIS B 1 279 ? 25.259  -33.017 11.139  1.000 37.464  0 299 HIS B CE1   1 ? 
ATOM   4984 N NE2   . HIS B 1 279 ? 24.799  -31.877 10.652  1.000 33.964  0 299 HIS B NE2   1 ? 
ATOM   4985 N N     . GLN B 1 280 ? 29.750  -33.263 6.141   1.000 24.250  0 300 GLN B N     1 ? 
ATOM   4986 C CA    . GLN B 1 280 ? 30.468  -34.013 5.118   1.000 27.104  0 300 GLN B CA    1 ? 
ATOM   4987 C C     . GLN B 1 280 ? 31.884  -34.369 5.598   1.000 25.924  0 300 GLN B C     1 ? 
ATOM   4988 O O     . GLN B 1 280 ? 32.371  -35.460 5.306   1.000 24.351  0 300 GLN B O     1 ? 
ATOM   4989 C CB    . GLN B 1 280 ? 30.461  -33.180 3.834   1.000 31.226  0 300 GLN B CB    1 ? 
ATOM   4990 C CG    . GLN B 1 280 ? 31.221  -33.762 2.642   1.000 40.138  0 300 GLN B CG    1 ? 
ATOM   4991 C CD    . GLN B 1 280 ? 31.724  -32.674 1.712   1.000 51.103  0 300 GLN B CD    1 ? 
ATOM   4992 O OE1   . GLN B 1 280 ? 32.906  -32.617 1.345   1.000 61.161  0 300 GLN B OE1   1 ? 
ATOM   4993 N NE2   . GLN B 1 280 ? 30.840  -31.741 1.386   1.000 44.680  0 300 GLN B NE2   1 ? 
ATOM   4994 N N     . TRP B 1 281 ? 32.602  -33.436 6.250   1.000 20.757  0 301 TRP B N     1 ? 
ATOM   4995 C CA    . TRP B 1 281 ? 33.941  -33.776 6.754   1.000 21.228  0 301 TRP B CA    1 ? 
ATOM   4996 C C     . TRP B 1 281 ? 33.903  -34.913 7.783   1.000 22.857  0 301 TRP B C     1 ? 
ATOM   4997 O O     . TRP B 1 281 ? 34.781  -35.757 7.788   1.000 23.960  0 301 TRP B O     1 ? 
ATOM   4998 C CB    . TRP B 1 281 ? 34.647  -32.535 7.294   1.000 21.958  0 301 TRP B CB    1 ? 
ATOM   4999 C CG    . TRP B 1 281 ? 34.948  -31.522 6.221   1.000 23.062  0 301 TRP B CG    1 ? 
ATOM   5000 C CD1   . TRP B 1 281 ? 35.174  -31.723 4.889   1.000 26.386  0 301 TRP B CD1   1 ? 
ATOM   5001 C CD2   . TRP B 1 281 ? 35.036  -30.102 6.430   1.000 24.661  0 301 TRP B CD2   1 ? 
ATOM   5002 N NE1   . TRP B 1 281 ? 35.404  -30.527 4.257   1.000 26.803  0 301 TRP B NE1   1 ? 
ATOM   5003 C CE2   . TRP B 1 281 ? 35.340  -29.519 5.187   1.000 25.661  0 301 TRP B CE2   1 ? 
ATOM   5004 C CE3   . TRP B 1 281 ? 34.910  -29.278 7.559   1.000 28.213  0 301 TRP B CE3   1 ? 
ATOM   5005 C CZ2   . TRP B 1 281 ? 35.489  -28.137 5.038   1.000 27.817  0 301 TRP B CZ2   1 ? 
ATOM   5006 C CZ3   . TRP B 1 281 ? 35.056  -27.919 7.402   1.000 25.682  0 301 TRP B CZ3   1 ? 
ATOM   5007 C CH2   . TRP B 1 281 ? 35.341  -27.355 6.167   1.000 25.079  0 301 TRP B CH2   1 ? 
ATOM   5008 N N     . GLY B 1 282 ? 32.902  -34.952 8.677   1.000 25.507  0 302 GLY B N     1 ? 
ATOM   5009 C CA    . GLY B 1 282 ? 32.737  -36.062 9.619   1.000 24.286  0 302 GLY B CA    1 ? 
ATOM   5010 C C     . GLY B 1 282 ? 33.847  -36.141 10.683  1.000 25.463  0 302 GLY B C     1 ? 
ATOM   5011 O O     . GLY B 1 282 ? 34.098  -37.201 11.234  1.000 28.677  0 302 GLY B O     1 ? 
ATOM   5012 N N     . GLU B 1 283 ? 34.577  -35.041 10.922  1.000 23.462  0 303 GLU B N     1 ? 
ATOM   5013 C CA    . GLU B 1 283 ? 35.758  -35.033 11.757  1.000 24.498  0 303 GLU B CA    1 ? 
ATOM   5014 C C     . GLU B 1 283 ? 35.420  -34.724 13.218  1.000 28.239  0 303 GLU B C     1 ? 
ATOM   5015 O O     . GLU B 1 283 ? 36.233  -34.933 14.106  1.000 27.908  0 303 GLU B O     1 ? 
ATOM   5016 C CB    . GLU B 1 283 ? 36.810  -34.052 11.214  1.000 25.137  0 303 GLU B CB    1 ? 
ATOM   5017 C CG    . GLU B 1 283 ? 37.346  -34.511 9.855   1.000 23.248  0 303 GLU B CG    1 ? 
ATOM   5018 C CD    . GLU B 1 283 ? 38.332  -33.618 9.135   1.000 26.667  0 303 GLU B CD    1 ? 
ATOM   5019 O OE1   . GLU B 1 283 ? 38.894  -32.731 9.788   1.000 25.542  0 303 GLU B OE1   1 ? 
ATOM   5020 O OE2   . GLU B 1 283 ? 38.509  -33.751 7.903   1.000 29.022  0 303 GLU B OE2   1 ? 
ATOM   5021 N N     . PHE B 1 284 ? 34.265  -34.128 13.454  1.000 24.555  0 304 PHE B N     1 ? 
ATOM   5022 C CA    . PHE B 1 284 ? 33.821  -33.798 14.792  1.000 25.117  0 304 PHE B CA    1 ? 
ATOM   5023 C C     . PHE B 1 284 ? 32.293  -33.792 14.816  1.000 26.088  0 304 PHE B C     1 ? 
ATOM   5024 O O     . PHE B 1 284 ? 31.622  -33.834 13.787  1.000 24.319  0 304 PHE B O     1 ? 
ATOM   5025 C CB    . PHE B 1 284 ? 34.423  -32.458 15.178  1.000 23.153  0 304 PHE B CB    1 ? 
ATOM   5026 C CG    . PHE B 1 284 ? 34.420  -31.385 14.099  1.000 23.002  0 304 PHE B CG    1 ? 
ATOM   5027 C CD1   . PHE B 1 284 ? 33.275  -30.650 13.864  1.000 25.769  0 304 PHE B CD1   1 ? 
ATOM   5028 C CD2   . PHE B 1 284 ? 35.574  -31.071 13.373  1.000 22.937  0 304 PHE B CD2   1 ? 
ATOM   5029 C CE1   . PHE B 1 284 ? 33.249  -29.662 12.901  1.000 24.677  0 304 PHE B CE1   1 ? 
ATOM   5030 C CE2   . PHE B 1 284 ? 35.545  -30.060 12.420  1.000 26.210  0 304 PHE B CE2   1 ? 
ATOM   5031 C CZ    . PHE B 1 284 ? 34.376  -29.363 12.186  1.000 26.621  0 304 PHE B CZ    1 ? 
ATOM   5032 N N     . LYS B 1 285 ? 31.748  -33.706 16.010  1.000 24.443  0 305 LYS B N     1 ? 
ATOM   5033 C CA    . LYS B 1 285 ? 30.317  -33.698 16.181  1.000 23.160  0 305 LYS B CA    1 ? 
ATOM   5034 C C     . LYS B 1 285 ? 29.799  -32.350 15.676  1.000 23.463  0 305 LYS B C     1 ? 
ATOM   5035 O O     . LYS B 1 285 ? 30.428  -31.319 15.915  1.000 23.043  0 305 LYS B O     1 ? 
ATOM   5036 C CB    . LYS B 1 285 ? 30.023  -33.956 17.661  1.000 28.994  0 305 LYS B CB    1 ? 
ATOM   5037 C CG    . LYS B 1 285 ? 28.557  -34.201 17.887  1.000 36.841  0 305 LYS B CG    1 ? 
ATOM   5038 C CD    . LYS B 1 285 ? 28.213  -34.645 19.289  1.000 41.801  0 305 LYS B CD    1 ? 
ATOM   5039 C CE    . LYS B 1 285 ? 26.764  -34.906 19.389  1.000 43.388  0 305 LYS B CE    1 ? 
ATOM   5040 N NZ    . LYS B 1 285 ? 26.530  -35.439 20.716  1.000 51.931  0 305 LYS B NZ    1 ? 
ATOM   5041 N N     . VAL B 1 286 ? 28.636  -32.379 15.021  1.000 23.802  0 306 VAL B N     1 ? 
ATOM   5042 C CA    . VAL B 1 286 ? 27.972  -31.152 14.598  1.000 28.182  0 306 VAL B CA    1 ? 
ATOM   5043 C C     . VAL B 1 286 ? 26.598  -31.081 15.272  1.000 27.410  0 306 VAL B C     1 ? 
ATOM   5044 O O     . VAL B 1 286 ? 25.819  -32.007 15.189  1.000 26.564  0 306 VAL B O     1 ? 
ATOM   5045 C CB    . VAL B 1 286 ? 27.875  -31.180 13.064  1.000 28.936  0 306 VAL B CB    1 ? 
ATOM   5046 C CG1   . VAL B 1 286 ? 27.261  -29.891 12.520  1.000 36.008  0 306 VAL B CG1   1 ? 
ATOM   5047 C CG2   . VAL B 1 286 ? 29.232  -31.477 12.441  1.000 26.949  0 306 VAL B CG2   1 ? 
ATOM   5048 N N     . SER B 1 287 ? 26.315  -30.008 16.004  1.000 25.293  0 307 SER B N     1 ? 
ATOM   5049 C CA    . SER B 1 287 ? 25.132  -29.980 16.835  1.000 26.746  0 307 SER B CA    1 ? 
ATOM   5050 C C     . SER B 1 287 ? 24.415  -28.644 16.654  1.000 26.894  0 307 SER B C     1 ? 
ATOM   5051 O O     . SER B 1 287 ? 25.041  -27.586 16.800  1.000 27.164  0 307 SER B O     1 ? 
ATOM   5052 C CB    . SER B 1 287 ? 25.505  -30.163 18.309  1.000 26.570  0 307 SER B CB    1 ? 
ATOM   5053 O OG    . SER B 1 287 ? 26.084  -31.428 18.578  1.000 30.924  0 307 SER B OG    1 ? 
ATOM   5054 N N     . GLU B 1 288 ? 23.107  -28.724 16.409  1.000 26.751  0 308 GLU B N     1 ? 
ATOM   5055 C CA    . GLU B 1 288 ? 22.208  -27.582 16.494  1.000 29.994  0 308 GLU B CA    1 ? 
ATOM   5056 C C     . GLU B 1 288 ? 21.594  -27.625 17.878  1.000 28.003  0 308 GLU B C     1 ? 
ATOM   5057 O O     . GLU B 1 288 ? 20.839  -28.548 18.158  1.000 24.576  0 308 GLU B O     1 ? 
ATOM   5058 C CB    . GLU B 1 288 ? 21.121  -27.660 15.418  1.000 27.967  0 308 GLU B CB    1 ? 
ATOM   5059 C CG    . GLU B 1 288 ? 21.688  -27.363 14.041  1.000 28.534  0 308 GLU B CG    1 ? 
ATOM   5060 C CD    . GLU B 1 288 ? 20.782  -27.592 12.845  1.000 32.428  0 308 GLU B CD    1 ? 
ATOM   5061 O OE1   . GLU B 1 288 ? 19.925  -26.743 12.530  1.000 30.248  0 308 GLU B OE1   1 ? 
ATOM   5062 O OE2   . GLU B 1 288 ? 20.981  -28.652 12.200  1.000 36.750  0 308 GLU B OE2   1 ? 
ATOM   5063 N N     . ARG B 1 289 ? 21.941  -26.670 18.737  1.000 26.769  0 309 ARG B N     1 ? 
ATOM   5064 C CA    . ARG B 1 289 ? 21.701  -26.833 20.168  1.000 26.820  0 309 ARG B CA    1 ? 
ATOM   5065 C C     . ARG B 1 289 ? 21.783  -25.480 20.837  1.000 27.541  0 309 ARG B C     1 ? 
ATOM   5066 O O     . ARG B 1 289 ? 22.392  -24.569 20.279  1.000 26.213  0 309 ARG B O     1 ? 
ATOM   5067 C CB    . ARG B 1 289 ? 22.715  -27.729 20.888  1.000 30.538  0 309 ARG B CB    1 ? 
ATOM   5068 C CG    . ARG B 1 289 ? 24.155  -27.255 20.705  1.000 32.665  0 309 ARG B CG    1 ? 
ATOM   5069 C CD    . ARG B 1 289 ? 25.154  -28.000 21.627  1.000 31.717  0 309 ARG B CD    1 ? 
ATOM   5070 N NE    . ARG B 1 289 ? 24.935  -27.515 22.992  1.000 34.075  0 309 ARG B NE    1 ? 
ATOM   5071 C CZ    . ARG B 1 289 ? 25.510  -27.965 24.091  1.000 37.480  0 309 ARG B CZ    1 ? 
ATOM   5072 N NH1   . ARG B 1 289 ? 26.266  -29.064 24.082  1.000 38.744  0 309 ARG B NH1   1 ? 
ATOM   5073 N NH2   . ARG B 1 289 ? 25.358  -27.260 25.194  1.000 34.987  0 309 ARG B NH2   1 ? 
ATOM   5074 N N     . TYR B 1 290 ? 21.089  -25.358 21.979  1.000 24.766  0 310 TYR B N     1 ? 
ATOM   5075 C CA    . TYR B 1 290 ? 21.183  -24.185 22.827  1.000 29.387  0 310 TYR B CA    1 ? 
ATOM   5076 C C     . TYR B 1 290 ? 22.592  -23.994 23.412  1.000 26.652  0 310 TYR B C     1 ? 
ATOM   5077 O O     . TYR B 1 290 ? 23.278  -24.913 23.785  1.000 24.404  0 310 TYR B O     1 ? 
ATOM   5078 C CB    . TYR B 1 290 ? 20.088  -24.270 23.912  1.000 31.046  0 310 TYR B CB    1 ? 
ATOM   5079 C CG    . TYR B 1 290 ? 18.693  -24.182 23.298  1.000 31.525  0 310 TYR B CG    1 ? 
ATOM   5080 C CD1   . TYR B 1 290 ? 18.356  -23.169 22.415  1.000 29.144  0 310 TYR B CD1   1 ? 
ATOM   5081 C CD2   . TYR B 1 290 ? 17.753  -25.186 23.499  1.000 33.396  0 310 TYR B CD2   1 ? 
ATOM   5082 C CE1   . TYR B 1 290 ? 17.100  -23.121 21.816  1.000 28.034  0 310 TYR B CE1   1 ? 
ATOM   5083 C CE2   . TYR B 1 290 ? 16.507  -25.158 22.895  1.000 35.983  0 310 TYR B CE2   1 ? 
ATOM   5084 C CZ    . TYR B 1 290 ? 16.189  -24.129 22.035  1.000 30.372  0 310 TYR B CZ    1 ? 
ATOM   5085 O OH    . TYR B 1 290 ? 14.967  -24.065 21.446  1.000 36.268  0 310 TYR B OH    1 ? 
ATOM   5086 N N     . LEU B 1 291 ? 23.004  -22.732 23.502  1.000 26.613  0 311 LEU B N     1 ? 
ATOM   5087 C CA    . LEU B 1 291 ? 24.273  -22.351 24.049  1.000 27.357  0 311 LEU B CA    1 ? 
ATOM   5088 C C     . LEU B 1 291 ? 24.014  -21.160 24.941  1.000 26.612  0 311 LEU B C     1 ? 
ATOM   5089 O O     . LEU B 1 291 ? 23.504  -20.183 24.421  1.000 25.134  0 311 LEU B O     1 ? 
ATOM   5090 C CB    . LEU B 1 291 ? 25.154  -21.953 22.851  1.000 27.816  0 311 LEU B CB    1 ? 
ATOM   5091 C CG    . LEU B 1 291 ? 25.586  -23.100 21.939  1.000 28.821  0 311 LEU B CG    1 ? 
ATOM   5092 C CD1   . LEU B 1 291 ? 26.335  -22.566 20.748  1.000 32.711  0 311 LEU B CD1   1 ? 
ATOM   5093 C CD2   . LEU B 1 291 ? 26.447  -24.033 22.759  1.000 30.359  0 311 LEU B CD2   1 ? 
ATOM   5094 N N     . THR B 1 292 ? 24.371  -21.247 26.237  1.000 30.250  0 312 THR B N     1 ? 
ATOM   5095 C CA    . THR B 1 292 ? 24.155  -20.119 27.136  1.000 30.064  0 312 THR B CA    1 ? 
ATOM   5096 C C     . THR B 1 292 ? 25.463  -19.408 27.490  1.000 27.428  0 312 THR B C     1 ? 
ATOM   5097 O O     . THR B 1 292 ? 26.568  -19.930 27.345  1.000 25.082  0 312 THR B O     1 ? 
ATOM   5098 C CB    . THR B 1 292 ? 23.415  -20.617 28.379  1.000 29.351  0 312 THR B CB    1 ? 
ATOM   5099 O OG1   . THR B 1 292 ? 24.333  -21.498 29.017  1.000 30.894  0 312 THR B OG1   1 ? 
ATOM   5100 C CG2   . THR B 1 292 ? 22.125  -21.342 28.035  1.000 29.046  0 312 THR B CG2   1 ? 
ATOM   5101 N N     . MET B 1 293 ? 25.354  -18.188 28.014  1.000 25.749  0 313 MET B N     1 ? 
ATOM   5102 C CA    . MET B 1 293 ? 26.526  -17.482 28.506  1.000 29.138  0 313 MET B CA    1 ? 
ATOM   5103 C C     . MET B 1 293 ? 27.254  -18.295 29.575  1.000 29.517  0 313 MET B C     1 ? 
ATOM   5104 O O     . MET B 1 293 ? 28.476  -18.315 29.537  1.000 28.997  0 313 MET B O     1 ? 
ATOM   5105 C CB    . MET B 1 293 ? 26.232  -16.081 29.047  1.000 29.028  0 313 MET B CB    1 ? 
ATOM   5106 C CG    . MET B 1 293 ? 25.972  -15.015 28.007  1.000 33.736  0 313 MET B CG    1 ? 
ATOM   5107 S SD    . MET B 1 293 ? 27.268  -14.797 26.771  1.000 35.793  0 313 MET B SD    1 ? 
ATOM   5108 C CE    . MET B 1 293 ? 28.624  -14.202 27.798  1.000 36.110  0 313 MET B CE    1 ? 
ATOM   5109 N N     . ASP B 1 294 ? 26.537  -18.994 30.465  1.000 32.249  0 314 ASP B N     1 ? 
ATOM   5110 C CA    . ASP B 1 294 ? 27.162  -19.858 31.463  1.000 32.676  0 314 ASP B CA    1 ? 
ATOM   5111 C C     . ASP B 1 294 ? 27.855  -21.073 30.845  1.000 32.158  0 314 ASP B C     1 ? 
ATOM   5112 O O     . ASP B 1 294 ? 28.891  -21.525 31.350  1.000 25.646  0 314 ASP B O     1 ? 
ATOM   5113 C CB    . ASP B 1 294 ? 26.182  -20.324 32.524  1.000 35.145  0 314 ASP B CB    1 ? 
ATOM   5114 C CG    . ASP B 1 294 ? 25.741  -19.225 33.500  1.000 49.424  0 314 ASP B CG    1 ? 
ATOM   5115 O OD1   . ASP B 1 294 ? 26.242  -18.068 33.392  1.000 51.993  0 314 ASP B OD1   1 ? 
ATOM   5116 O OD2   . ASP B 1 294 ? 24.892  -19.518 34.376  1.000 60.586  0 314 ASP B OD2   1 ? 
ATOM   5117 N N     . ASP B 1 295 ? 27.280  -21.635 29.780  1.000 28.665  0 315 ASP B N     1 ? 
ATOM   5118 C CA    . ASP B 1 295 ? 27.953  -22.734 29.097  1.000 31.076  0 315 ASP B CA    1 ? 
ATOM   5119 C C     . ASP B 1 295 ? 29.292  -22.250 28.555  1.000 27.604  0 315 ASP B C     1 ? 
ATOM   5120 O O     . ASP B 1 295 ? 30.272  -22.982 28.656  1.000 32.118  0 315 ASP B O     1 ? 
ATOM   5121 C CB    . ASP B 1 295 ? 27.215  -23.244 27.878  1.000 29.423  0 315 ASP B CB    1 ? 
ATOM   5122 C CG    . ASP B 1 295 ? 25.842  -23.852 28.097  1.000 33.358  0 315 ASP B CG    1 ? 
ATOM   5123 O OD1   . ASP B 1 295 ? 25.670  -24.503 29.155  1.000 33.347  0 315 ASP B OD1   1 ? 
ATOM   5124 O OD2   . ASP B 1 295 ? 25.002  -23.748 27.144  1.000 31.436  0 315 ASP B OD2   1 ? 
ATOM   5125 N N     . LEU B 1 296 ? 29.308  -21.027 27.991  1.000 26.374  0 316 LEU B N     1 ? 
ATOM   5126 C CA    . LEU B 1 296 ? 30.487  -20.429 27.397  1.000 28.600  0 316 LEU B CA    1 ? 
ATOM   5127 C C     . LEU B 1 296 ? 31.556  -20.100 28.439  1.000 30.863  0 316 LEU B C     1 ? 
ATOM   5128 O O     . LEU B 1 296 ? 32.721  -20.470 28.264  1.000 33.369  0 316 LEU B O     1 ? 
ATOM   5129 C CB    . LEU B 1 296 ? 30.101  -19.175 26.624  1.000 26.317  0 316 LEU B CB    1 ? 
ATOM   5130 C CG    . LEU B 1 296 ? 31.274  -18.472 25.964  1.000 27.967  0 316 LEU B CG    1 ? 
ATOM   5131 C CD1   . LEU B 1 296 ? 31.881  -19.370 24.916  1.000 30.129  0 316 LEU B CD1   1 ? 
ATOM   5132 C CD2   . LEU B 1 296 ? 30.794  -17.166 25.372  1.000 32.493  0 316 LEU B CD2   1 ? 
ATOM   5133 N N     . THR B 1 297 ? 31.163  -19.395 29.518  1.000 27.742  0 317 THR B N     1 ? 
ATOM   5134 C CA    . THR B 1 297 ? 32.132  -18.965 30.515  1.000 33.175  0 317 THR B CA    1 ? 
ATOM   5135 C C     . THR B 1 297 ? 32.673  -20.200 31.244  1.000 33.209  0 317 THR B C     1 ? 
ATOM   5136 O O     . THR B 1 297 ? 33.873  -20.239 31.467  1.000 33.392  0 317 THR B O     1 ? 
ATOM   5137 C CB    . THR B 1 297 ? 31.603  -17.867 31.451  1.000 32.940  0 317 THR B CB    1 ? 
ATOM   5138 O OG1   . THR B 1 297 ? 30.373  -18.305 31.990  1.000 32.395  0 317 THR B OG1   1 ? 
ATOM   5139 C CG2   . THR B 1 297 ? 31.336  -16.550 30.748  1.000 36.711  0 317 THR B CG2   1 ? 
ATOM   5140 N N     . THR B 1 298 ? 31.845  -21.230 31.518  1.000 31.870  0 318 THR B N     1 ? 
ATOM   5141 C CA    . THR B 1 298 ? 32.338  -22.468 32.119  1.000 34.326  0 318 THR B CA    1 ? 
ATOM   5142 C C     . THR B 1 298 ? 33.387  -23.133 31.211  1.000 37.479  0 318 THR B C     1 ? 
ATOM   5143 O O     . THR B 1 298 ? 34.418  -23.655 31.667  1.000 31.682  0 318 THR B O     1 ? 
ATOM   5144 C CB    . THR B 1 298 ? 31.175  -23.426 32.367  1.000 36.891  0 318 THR B CB    1 ? 
ATOM   5145 O OG1   . THR B 1 298 ? 30.440  -22.745 33.365  1.000 33.010  0 318 THR B OG1   1 ? 
ATOM   5146 C CG2   . THR B 1 298 ? 31.566  -24.818 32.862  1.000 36.507  0 318 THR B CG2   1 ? 
ATOM   5147 N N     . ALA B 1 299 ? 33.095  -23.147 29.907  1.000 30.468  0 319 ALA B N     1 ? 
ATOM   5148 C CA    . ALA B 1 299 ? 33.968  -23.776 28.928  1.000 31.951  0 319 ALA B CA    1 ? 
ATOM   5149 C C     . ALA B 1 299 ? 35.313  -23.048 28.874  1.000 28.294  0 319 ALA B C     1 ? 
ATOM   5150 O O     . ALA B 1 299 ? 36.350  -23.709 28.782  1.000 32.388  0 319 ALA B O     1 ? 
ATOM   5151 C CB    . ALA B 1 299 ? 33.271  -23.844 27.564  1.000 31.651  0 319 ALA B CB    1 ? 
ATOM   5152 N N     . LEU B 1 300 ? 35.281  -21.710 28.911  1.000 27.739  0 320 LEU B N     1 ? 
ATOM   5153 C CA    . LEU B 1 300 ? 36.465  -20.873 28.864  1.000 29.939  0 320 LEU B CA    1 ? 
ATOM   5154 C C     . LEU B 1 300 ? 37.342  -21.128 30.101  1.000 38.541  0 320 LEU B C     1 ? 
ATOM   5155 O O     . LEU B 1 300 ? 38.549  -21.267 29.964  1.000 38.535  0 320 LEU B O     1 ? 
ATOM   5156 C CB    . LEU B 1 300 ? 36.091  -19.401 28.776  1.000 32.333  0 320 LEU B CB    1 ? 
ATOM   5157 C CG    . LEU B 1 300 ? 35.616  -18.894 27.413  1.000 34.203  0 320 LEU B CG    1 ? 
ATOM   5158 C CD1   . LEU B 1 300 ? 34.943  -17.544 27.601  1.000 34.829  0 320 LEU B CD1   1 ? 
ATOM   5159 C CD2   . LEU B 1 300 ? 36.782  -18.785 26.423  1.000 34.110  0 320 LEU B CD2   1 ? 
ATOM   5160 N N     . GLU B 1 301 ? 36.737  -21.182 31.291  1.000 36.857  0 321 GLU B N     1 ? 
ATOM   5161 C CA    . GLU B 1 301 ? 37.440  -21.498 32.530  1.000 40.525  0 321 GLU B CA    1 ? 
ATOM   5162 C C     . GLU B 1 301 ? 38.115  -22.860 32.407  1.000 40.354  0 321 GLU B C     1 ? 
ATOM   5163 O O     . GLU B 1 301 ? 39.173  -23.068 32.970  1.000 40.395  0 321 GLU B O     1 ? 
ATOM   5164 C CB    . GLU B 1 301 ? 36.521  -21.485 33.758  1.000 43.346  0 321 GLU B CB    1 ? 
ATOM   5165 C CG    . GLU B 1 301 ? 36.005  -20.082 34.089  1.000 55.047  0 321 GLU B CG    1 ? 
ATOM   5166 C CD    . GLU B 1 301 ? 34.723  -19.891 34.918  1.000 65.281  0 321 GLU B CD    1 ? 
ATOM   5167 O OE1   . GLU B 1 301 ? 34.005  -20.851 35.327  1.000 61.708  0 321 GLU B OE1   1 ? 
ATOM   5168 O OE2   . GLU B 1 301 ? 34.422  -18.687 35.136  1.000 63.527  0 321 GLU B OE2   1 ? 
ATOM   5169 N N     . GLY B 1 302 ? 37.505  -23.780 31.666  1.000 37.019  0 322 GLY B N     1 ? 
ATOM   5170 C CA    . GLY B 1 302 ? 38.055  -25.109 31.482  1.000 33.609  0 322 GLY B CA    1 ? 
ATOM   5171 C C     . GLY B 1 302 ? 38.975  -25.227 30.261  1.000 33.381  0 322 GLY B C     1 ? 
ATOM   5172 O O     . GLY B 1 302 ? 39.374  -26.327 29.937  1.000 33.700  0 322 GLY B O     1 ? 
ATOM   5173 N N     . ASN B 1 303 ? 39.286  -24.120 29.573  1.000 32.154  0 323 ASN B N     1 ? 
ATOM   5174 C CA    . ASN B 1 303 ? 40.066  -24.110 28.335  1.000 34.275  0 323 ASN B CA    1 ? 
ATOM   5175 C C     . ASN B 1 303 ? 39.471  -25.073 27.302  1.000 31.129  0 323 ASN B C     1 ? 
ATOM   5176 O O     . ASN B 1 303 ? 40.207  -25.793 26.631  1.000 30.561  0 323 ASN B O     1 ? 
ATOM   5177 C CB    . ASN B 1 303 ? 41.560  -24.357 28.602  1.000 39.005  0 323 ASN B CB    1 ? 
ATOM   5178 C CG    . ASN B 1 303 ? 42.198  -23.217 29.378  1.000 48.284  0 323 ASN B CG    1 ? 
ATOM   5179 O OD1   . ASN B 1 303 ? 42.377  -22.104 28.859  1.000 50.627  0 323 ASN B OD1   1 ? 
ATOM   5180 N ND2   . ASN B 1 303 ? 42.528  -23.448 30.638  1.000 51.262  0 323 ASN B ND2   1 ? 
ATOM   5181 N N     . ARG B 1 304 ? 38.139  -25.108 27.152  1.000 28.998  0 324 ARG B N     1 ? 
ATOM   5182 C CA    . ARG B 1 304 ? 37.516  -26.011 26.197  1.000 28.209  0 324 ARG B CA    1 ? 
ATOM   5183 C C     . ARG B 1 304 ? 37.061  -25.298 24.917  1.000 26.351  0 324 ARG B C     1 ? 
ATOM   5184 O O     . ARG B 1 304 ? 36.583  -25.966 24.000  1.000 28.300  0 324 ARG B O     1 ? 
ATOM   5185 C CB    . ARG B 1 304 ? 36.328  -26.720 26.859  1.000 32.048  0 324 ARG B CB    1 ? 
ATOM   5186 C CG    . ARG B 1 304 ? 36.680  -27.841 27.827  1.000 37.558  0 324 ARG B CG    1 ? 
ATOM   5187 C CD    . ARG B 1 304 ? 35.425  -28.635 28.191  1.000 41.956  0 324 ARG B CD    1 ? 
ATOM   5188 N NE    . ARG B 1 304 ? 34.485  -27.835 28.980  1.000 45.637  0 324 ARG B NE    1 ? 
ATOM   5189 C CZ    . ARG B 1 304 ? 33.185  -27.511 28.817  1.000 44.102  0 324 ARG B CZ    1 ? 
ATOM   5190 N NH1   . ARG B 1 304 ? 32.481  -27.725 27.714  1.000 44.537  0 324 ARG B NH1   1 ? 
ATOM   5191 N NH2   . ARG B 1 304 ? 32.591  -26.884 29.820  1.000 39.140  0 324 ARG B NH2   1 ? 
ATOM   5192 N N     . VAL B 1 305 ? 37.162  -23.968 24.854  1.000 25.167  0 325 VAL B N     1 ? 
ATOM   5193 C CA    . VAL B 1 305 ? 36.728  -23.243 23.655  1.000 27.027  0 325 VAL B CA    1 ? 
ATOM   5194 C C     . VAL B 1 305 ? 37.885  -23.106 22.666  1.000 29.217  0 325 VAL B C     1 ? 
ATOM   5195 O O     . VAL B 1 305 ? 38.994  -22.712 23.029  1.000 30.749  0 325 VAL B O     1 ? 
ATOM   5196 C CB    . VAL B 1 305 ? 36.198  -21.859 24.037  1.000 29.053  0 325 VAL B CB    1 ? 
ATOM   5197 C CG1   . VAL B 1 305 ? 35.949  -20.979 22.835  1.000 30.256  0 325 VAL B CG1   1 ? 
ATOM   5198 C CG2   . VAL B 1 305 ? 34.940  -21.989 24.856  1.000 29.570  0 325 VAL B CG2   1 ? 
ATOM   5199 N N     . ARG B 1 306 ? 37.634  -23.447 21.402  1.000 27.204  0 326 ARG B N     1 ? 
ATOM   5200 C CA    . ARG B 1 306 ? 38.629  -23.250 20.376  1.000 22.179  0 326 ARG B CA    1 ? 
ATOM   5201 C C     . ARG B 1 306 ? 38.376  -21.963 19.619  1.000 23.969  0 326 ARG B C     1 ? 
ATOM   5202 O O     . ARG B 1 306 ? 39.269  -21.137 19.519  1.000 26.481  0 326 ARG B O     1 ? 
ATOM   5203 C CB    . ARG B 1 306 ? 38.726  -24.465 19.458  1.000 25.377  0 326 ARG B CB    1 ? 
ATOM   5204 C CG    . ARG B 1 306 ? 39.163  -25.663 20.276  1.000 30.634  0 326 ARG B CG    1 ? 
ATOM   5205 C CD    . ARG B 1 306 ? 39.564  -26.764 19.339  1.000 40.846  0 326 ARG B CD    1 ? 
ATOM   5206 N NE    . ARG B 1 306 ? 39.950  -27.948 20.119  1.000 51.760  0 326 ARG B NE    1 ? 
ATOM   5207 C CZ    . ARG B 1 306 ? 40.364  -29.102 19.617  1.000 56.553  0 326 ARG B CZ    1 ? 
ATOM   5208 N NH1   . ARG B 1 306 ? 40.365  -29.298 18.299  1.000 53.321  0 326 ARG B NH1   1 ? 
ATOM   5209 N NH2   . ARG B 1 306 ? 40.790  -30.038 20.453  1.000 56.233  0 326 ARG B NH2   1 ? 
ATOM   5210 N N     . GLU B 1 307 ? 37.158  -21.816 19.062  1.000 24.886  0 327 GLU B N     1 ? 
ATOM   5211 C CA    . GLU B 1 307 ? 36.870  -20.707 18.166  1.000 22.801  0 327 GLU B CA    1 ? 
ATOM   5212 C C     . GLU B 1 307 ? 35.397  -20.312 18.325  1.000 23.526  0 327 GLU B C     1 ? 
ATOM   5213 O O     . GLU B 1 307 ? 34.532  -21.131 18.584  1.000 23.755  0 327 GLU B O     1 ? 
ATOM   5214 C CB    . GLU B 1 307 ? 37.116  -21.151 16.718  1.000 27.351  0 327 GLU B CB    1 ? 
ATOM   5215 C CG    . GLU B 1 307 ? 38.534  -21.667 16.415  1.000 28.860  0 327 GLU B CG    1 ? 
ATOM   5216 C CD    . GLU B 1 307 ? 38.786  -22.170 14.976  1.000 36.591  0 327 GLU B CD    1 ? 
ATOM   5217 O OE1   . GLU B 1 307 ? 38.290  -21.541 14.010  1.000 37.363  0 327 GLU B OE1   1 ? 
ATOM   5218 O OE2   . GLU B 1 307 ? 39.509  -23.194 14.794  1.000 34.444  0 327 GLU B OE2   1 ? 
ATOM   5219 N N     . MET B 1 308 ? 35.113  -19.037 18.107  1.000 22.527  0 328 MET B N     1 ? 
ATOM   5220 C CA    . MET B 1 308 ? 33.768  -18.548 17.968  1.000 24.825  0 328 MET B CA    1 ? 
ATOM   5221 C C     . MET B 1 308 ? 33.776  -17.657 16.739  1.000 22.465  0 328 MET B C     1 ? 
ATOM   5222 O O     . MET B 1 308 ? 34.730  -16.909 16.542  1.000 23.740  0 328 MET B O     1 ? 
ATOM   5223 C CB    . MET B 1 308 ? 33.326  -17.761 19.202  1.000 25.528  0 328 MET B CB    1 ? 
ATOM   5224 C CG    . MET B 1 308 ? 31.941  -17.259 19.119  1.000 30.965  0 328 MET B CG    1 ? 
ATOM   5225 S SD    . MET B 1 308 ? 31.451  -16.291 20.563  1.000 35.774  0 328 MET B SD    1 ? 
ATOM   5226 C CE    . MET B 1 308 ? 31.645  -17.610 21.751  1.000 34.834  0 328 MET B CE    1 ? 
ATOM   5227 N N     . PHE B 1 309 ? 32.782  -17.832 15.862  1.000 21.415  0 329 PHE B N     1 ? 
ATOM   5228 C CA    . PHE B 1 309 ? 32.675  -16.977 14.696  1.000 22.133  0 329 PHE B CA    1 ? 
ATOM   5229 C C     . PHE B 1 309 ? 31.215  -16.829 14.250  1.000 24.166  0 329 PHE B C     1 ? 
ATOM   5230 O O     . PHE B 1 309 ? 30.379  -17.713 14.407  1.000 20.706  0 329 PHE B O     1 ? 
ATOM   5231 C CB    . PHE B 1 309 ? 33.605  -17.538 13.619  1.000 22.125  0 329 PHE B CB    1 ? 
ATOM   5232 C CG    . PHE B 1 309 ? 33.256  -18.959 13.168  1.000 23.443  0 329 PHE B CG    1 ? 
ATOM   5233 C CD1   . PHE B 1 309 ? 32.297  -19.203 12.190  1.000 21.258  0 329 PHE B CD1   1 ? 
ATOM   5234 C CD2   . PHE B 1 309 ? 33.907  -20.043 13.730  1.000 26.471  0 329 PHE B CD2   1 ? 
ATOM   5235 C CE1   . PHE B 1 309 ? 32.023  -20.499 11.773  1.000 23.576  0 329 PHE B CE1   1 ? 
ATOM   5236 C CE2   . PHE B 1 309 ? 33.587  -21.343 13.339  1.000 27.958  0 329 PHE B CE2   1 ? 
ATOM   5237 C CZ    . PHE B 1 309 ? 32.635  -21.562 12.373  1.000 26.056  0 329 PHE B CZ    1 ? 
ATOM   5238 N N     . GLY B 1 310 ? 30.948  -15.688 13.621  1.000 22.740  0 330 GLY B N     1 ? 
ATOM   5239 C CA    . GLY B 1 310 ? 29.702  -15.402 12.944  1.000 23.439  0 330 GLY B CA    1 ? 
ATOM   5240 C C     . GLY B 1 310 ? 29.776  -15.798 11.481  1.000 22.368  0 330 GLY B C     1 ? 
ATOM   5241 O O     . GLY B 1 310 ? 30.872  -15.879 10.923  1.000 20.836  0 330 GLY B O     1 ? 
ATOM   5242 N N     . SER B 1 311 ? 28.596  -16.053 10.875  1.000 20.754  0 331 SER B N     1 ? 
ATOM   5243 C CA    . SER B 1 311 ? 28.512  -16.370 9.465   1.000 19.877  0 331 SER B CA    1 ? 
ATOM   5244 C C     . SER B 1 311 ? 27.413  -15.560 8.822   1.000 21.331  0 331 SER B C     1 ? 
ATOM   5245 O O     . SER B 1 311 ? 26.363  -15.360 9.437   1.000 20.177  0 331 SER B O     1 ? 
ATOM   5246 C CB    . SER B 1 311 ? 28.200  -17.833 9.271   1.000 22.113  0 331 SER B CB    1 ? 
ATOM   5247 O OG    . SER B 1 311 ? 26.873  -18.170 9.686   1.000 23.558  0 331 SER B OG    1 ? 
ATOM   5248 N N     . GLY B 1 312 ? 27.649  -15.172 7.575   1.000 19.133  0 332 GLY B N     1 ? 
ATOM   5249 C CA    . GLY B 1 312 ? 26.698  -14.414 6.810   1.000 22.427  0 332 GLY B CA    1 ? 
ATOM   5250 C C     . GLY B 1 312 ? 27.260  -14.105 5.427   1.000 23.324  0 332 GLY B C     1 ? 
ATOM   5251 O O     . GLY B 1 312 ? 28.469  -14.222 5.234   1.000 20.875  0 332 GLY B O     1 ? 
ATOM   5252 N N     . THR B 1 313 ? 26.373  -13.699 4.508   1.000 22.476  0 333 THR B N     1 ? 
ATOM   5253 C CA    . THR B 1 313 ? 26.737  -13.498 3.108   1.000 23.489  0 333 THR B CA    1 ? 
ATOM   5254 C C     . THR B 1 313 ? 27.894  -12.504 2.989   1.000 25.125  0 333 THR B C     1 ? 
ATOM   5255 O O     . THR B 1 313 ? 28.822  -12.740 2.225   1.000 26.806  0 333 THR B O     1 ? 
ATOM   5256 C CB    . THR B 1 313 ? 25.480  -13.046 2.355   1.000 23.351  0 333 THR B CB    1 ? 
ATOM   5257 O OG1   . THR B 1 313 ? 24.656  -14.208 2.276   1.000 25.140  0 333 THR B OG1   1 ? 
ATOM   5258 C CG2   . THR B 1 313 ? 25.787  -12.636 0.932   1.000 28.381  0 333 THR B CG2   1 ? 
ATOM   5259 N N     . ALA B 1 314 ? 27.798  -11.361 3.685   1.000 24.794  0 334 ALA B N     1 ? 
ATOM   5260 C CA    . ALA B 1 314 ? 28.753  -10.295 3.471   1.000 31.492  0 334 ALA B CA    1 ? 
ATOM   5261 C C     . ALA B 1 314 ? 30.169  -10.732 3.892   1.000 41.148  0 334 ALA B C     1 ? 
ATOM   5262 O O     . ALA B 1 314 ? 31.022  -10.850 3.014   1.000 49.174  0 334 ALA B O     1 ? 
ATOM   5263 C CB    . ALA B 1 314 ? 28.265  -9.014  4.118   1.000 31.481  0 334 ALA B CB    1 ? 
ATOM   5264 N N     . CYS B 1 315 ? 30.386  -11.123 5.157   1.000 46.028  0 335 CYS B N     1 ? 
ATOM   5265 C CA    . CYS B 1 315 ? 31.702  -11.489 5.695   1.000 47.231  0 335 CYS B CA    1 ? 
ATOM   5266 C C     . CYS B 1 315 ? 32.131  -12.939 5.395   1.000 45.610  0 335 CYS B C     1 ? 
ATOM   5267 O O     . CYS B 1 315 ? 33.327  -13.241 5.345   1.000 41.282  0 335 CYS B O     1 ? 
ATOM   5268 C CB    . CYS B 1 315 ? 31.721  -11.316 7.211   1.000 45.784  0 335 CYS B CB    1 ? 
ATOM   5269 S SG    . CYS B 1 315 ? 30.632  -12.486 8.042   1.000 75.569  0 335 CYS B SG    1 ? 
ATOM   5270 N N     . VAL B 1 316 ? 31.168  -13.851 5.217   1.000 32.753  0 336 VAL B N     1 ? 
ATOM   5271 C CA    . VAL B 1 316 ? 31.380  -15.283 5.096   1.000 29.126  0 336 VAL B CA    1 ? 
ATOM   5272 C C     . VAL B 1 316 ? 31.532  -15.834 6.515   1.000 28.794  0 336 VAL B C     1 ? 
ATOM   5273 O O     . VAL B 1 316 ? 30.683  -16.591 6.988   1.000 25.787  0 336 VAL B O     1 ? 
ATOM   5274 C CB    . VAL B 1 316 ? 32.519  -15.835 4.202   1.000 33.274  0 336 VAL B CB    1 ? 
ATOM   5275 C CG1   . VAL B 1 316 ? 32.362  -17.331 3.990   1.000 31.601  0 336 VAL B CG1   1 ? 
ATOM   5276 C CG2   . VAL B 1 316 ? 32.599  -15.160 2.846   1.000 44.883  0 336 VAL B CG2   1 ? 
ATOM   5277 N N     . VAL B 1 317 ? 32.671  -15.538 7.150   1.000 25.247  0 337 VAL B N     1 ? 
ATOM   5278 C CA    . VAL B 1 317 ? 32.899  -15.892 8.537   1.000 27.726  0 337 VAL B CA    1 ? 
ATOM   5279 C C     . VAL B 1 317 ? 33.696  -14.761 9.166   1.000 29.793  0 337 VAL B C     1 ? 
ATOM   5280 O O     . VAL B 1 317 ? 34.602  -14.224 8.538   1.000 28.771  0 337 VAL B O     1 ? 
ATOM   5281 C CB    . VAL B 1 317 ? 33.559  -17.264 8.779   1.000 32.870  0 337 VAL B CB    1 ? 
ATOM   5282 C CG1   . VAL B 1 317 ? 32.621  -18.429 8.542   1.000 37.124  0 337 VAL B CG1   1 ? 
ATOM   5283 C CG2   . VAL B 1 317 ? 34.797  -17.479 7.951   1.000 32.919  0 337 VAL B CG2   1 ? 
ATOM   5284 N N     . CYS B 1 318 ? 33.366  -14.470 10.426  1.000 25.073  0 338 CYS B N     1 ? 
ATOM   5285 C CA    . CYS B 1 318 ? 33.828  -13.302 11.162  1.000 24.564  0 338 CYS B CA    1 ? 
ATOM   5286 C C     . CYS B 1 318 ? 34.197  -13.772 12.570  1.000 24.451  0 338 CYS B C     1 ? 
ATOM   5287 O O     . CYS B 1 318 ? 33.352  -13.993 13.463  1.000 23.546  0 338 CYS B O     1 ? 
ATOM   5288 C CB    . CYS B 1 318 ? 32.731  -12.252 11.105  1.000 28.916  0 338 CYS B CB    1 ? 
ATOM   5289 S SG    . CYS B 1 318 ? 32.992  -10.852 12.214  1.000 42.360  0 338 CYS B SG    1 ? 
ATOM   5290 N N     . PRO B 1 319 ? 35.484  -14.047 12.819  1.000 25.405  0 339 PRO B N     1 ? 
ATOM   5291 C CA    . PRO B 1 319 ? 35.892  -14.557 14.114  1.000 24.409  0 339 PRO B CA    1 ? 
ATOM   5292 C C     . PRO B 1 319 ? 35.667  -13.560 15.243  1.000 21.044  0 339 PRO B C     1 ? 
ATOM   5293 O O     . PRO B 1 319 ? 35.812  -12.352 15.085  1.000 22.419  0 339 PRO B O     1 ? 
ATOM   5294 C CB    . PRO B 1 319 ? 37.381  -14.924 13.927  1.000 31.595  0 339 PRO B CB    1 ? 
ATOM   5295 C CG    . PRO B 1 319 ? 37.795  -14.132 12.755  1.000 35.449  0 339 PRO B CG    1 ? 
ATOM   5296 C CD    . PRO B 1 319 ? 36.593  -13.903 11.869  1.000 28.764  0 339 PRO B CD    1 ? 
ATOM   5297 N N     . VAL B 1 320 ? 35.393  -14.131 16.410  1.000 23.939  0 340 VAL B N     1 ? 
ATOM   5298 C CA    . VAL B 1 320 ? 35.155  -13.376 17.624  1.000 24.816  0 340 VAL B CA    1 ? 
ATOM   5299 C C     . VAL B 1 320 ? 36.349  -13.535 18.567  1.000 24.063  0 340 VAL B C     1 ? 
ATOM   5300 O O     . VAL B 1 320 ? 36.708  -14.671 18.939  1.000 22.445  0 340 VAL B O     1 ? 
ATOM   5301 C CB    . VAL B 1 320 ? 33.846  -13.808 18.303  1.000 23.667  0 340 VAL B CB    1 ? 
ATOM   5302 C CG1   . VAL B 1 320 ? 33.653  -13.098 19.618  1.000 22.952  0 340 VAL B CG1   1 ? 
ATOM   5303 C CG2   . VAL B 1 320 ? 32.613  -13.600 17.415  1.000 27.345  0 340 VAL B CG2   1 ? 
ATOM   5304 N N     . SER B 1 321 ? 36.836  -12.380 19.072  1.000 26.817  0 341 SER B N     1 ? 
ATOM   5305 C CA    . SER B 1 321 ? 37.985  -12.343 19.988  1.000 30.402  0 341 SER B CA    1 ? 
ATOM   5306 C C     . SER B 1 321 ? 37.613  -11.948 21.419  1.000 27.760  0 341 SER B C     1 ? 
ATOM   5307 O O     . SER B 1 321 ? 38.314  -12.329 22.356  1.000 29.993  0 341 SER B O     1 ? 
ATOM   5308 C CB    . SER B 1 321 ? 39.074  -11.443 19.447  1.000 30.720  0 341 SER B CB    1 ? 
ATOM   5309 O OG    . SER B 1 321 ? 38.569  -10.128 19.243  1.000 34.026  0 341 SER B OG    1 ? 
ATOM   5310 N N     . ASP B 1 322 ? 36.513  -11.213 21.621  1.000 28.791  0 342 ASP B N     1 ? 
ATOM   5311 C CA    . ASP B 1 322 ? 36.151  -10.753 22.956  1.000 27.428  0 342 ASP B CA    1 ? 
ATOM   5312 C C     . ASP B 1 322 ? 34.641  -10.460 23.084  1.000 29.480  0 342 ASP B C     1 ? 
ATOM   5313 O O     . ASP B 1 322 ? 34.037  -9.983  22.125  1.000 29.409  0 342 ASP B O     1 ? 
ATOM   5314 C CB    . ASP B 1 322 ? 36.882  -9.454  23.277  1.000 32.765  0 342 ASP B CB    1 ? 
ATOM   5315 C CG    . ASP B 1 322 ? 38.405  -9.528  23.175  1.000 38.258  0 342 ASP B CG    1 ? 
ATOM   5316 O OD1   . ASP B 1 322 ? 39.041  -10.042 24.132  1.000 38.316  0 342 ASP B OD1   1 ? 
ATOM   5317 O OD2   . ASP B 1 322 ? 38.937  -9.096  22.127  1.000 36.809  0 342 ASP B OD2   1 ? 
ATOM   5318 N N     . ILE B 1 323 ? 34.095  -10.645 24.302  1.000 26.496  0 343 ILE B N     1 ? 
ATOM   5319 C CA    . ILE B 1 323 ? 32.708  -10.325 24.649  1.000 27.462  0 343 ILE B CA    1 ? 
ATOM   5320 C C     . ILE B 1 323 ? 32.707  -9.500  25.939  1.000 28.806  0 343 ILE B C     1 ? 
ATOM   5321 O O     . ILE B 1 323 ? 33.222  -9.948  26.957  1.000 30.673  0 343 ILE B O     1 ? 
ATOM   5322 C CB    . ILE B 1 323 ? 31.871  -11.613 24.842  1.000 27.471  0 343 ILE B CB    1 ? 
ATOM   5323 C CG1   . ILE B 1 323 ? 31.903  -12.492 23.606  1.000 26.920  0 343 ILE B CG1   1 ? 
ATOM   5324 C CG2   . ILE B 1 323 ? 30.426  -11.260 25.227  1.000 27.072  0 343 ILE B CG2   1 ? 
ATOM   5325 C CD1   . ILE B 1 323 ? 31.343  -13.894 23.775  1.000 33.533  0 343 ILE B CD1   1 ? 
ATOM   5326 N N     . LEU B 1 324 ? 32.093  -8.314  25.905  1.000 29.918  0 344 LEU B N     1 ? 
ATOM   5327 C CA    . LEU B 1 324 ? 31.850  -7.526  27.103  1.000 28.116  0 344 LEU B CA    1 ? 
ATOM   5328 C C     . LEU B 1 324 ? 30.499  -7.897  27.698  1.000 31.519  0 344 LEU B C     1 ? 
ATOM   5329 O O     . LEU B 1 324 ? 29.474  -7.652  27.050  1.000 30.279  0 344 LEU B O     1 ? 
ATOM   5330 C CB    . LEU B 1 324 ? 31.858  -6.064  26.683  1.000 30.788  0 344 LEU B CB    1 ? 
ATOM   5331 C CG    . LEU B 1 324 ? 33.225  -5.410  26.522  1.000 47.026  0 344 LEU B CG    1 ? 
ATOM   5332 C CD1   . LEU B 1 324 ? 34.059  -5.908  25.331  1.000 58.412  0 344 LEU B CD1   1 ? 
ATOM   5333 C CD2   . LEU B 1 324 ? 32.948  -3.902  26.463  1.000 51.096  0 344 LEU B CD2   1 ? 
ATOM   5334 N N     . TYR B 1 325 ? 30.509  -8.398  28.946  1.000 31.296  0 345 TYR B N     1 ? 
ATOM   5335 C CA    . TYR B 1 325 ? 29.348  -8.959  29.609  1.000 34.242  0 345 TYR B CA    1 ? 
ATOM   5336 C C     . TYR B 1 325 ? 29.449  -8.761  31.125  1.000 39.237  0 345 TYR B C     1 ? 
ATOM   5337 O O     . TYR B 1 325 ? 30.454  -9.144  31.750  1.000 32.848  0 345 TYR B O     1 ? 
ATOM   5338 C CB    . TYR B 1 325 ? 29.278  -10.457 29.294  1.000 32.259  0 345 TYR B CB    1 ? 
ATOM   5339 C CG    . TYR B 1 325 ? 28.080  -11.185 29.875  1.000 30.068  0 345 TYR B CG    1 ? 
ATOM   5340 C CD1   . TYR B 1 325 ? 26.783  -10.896 29.463  1.000 32.073  0 345 TYR B CD1   1 ? 
ATOM   5341 C CD2   . TYR B 1 325 ? 28.234  -12.181 30.825  1.000 32.436  0 345 TYR B CD2   1 ? 
ATOM   5342 C CE1   . TYR B 1 325 ? 25.681  -11.557 29.985  1.000 32.779  0 345 TYR B CE1   1 ? 
ATOM   5343 C CE2   . TYR B 1 325 ? 27.143  -12.851 31.363  1.000 32.649  0 345 TYR B CE2   1 ? 
ATOM   5344 C CZ    . TYR B 1 325 ? 25.861  -12.534 30.945  1.000 32.900  0 345 TYR B CZ    1 ? 
ATOM   5345 O OH    . TYR B 1 325 ? 24.776  -13.193 31.453  1.000 35.531  0 345 TYR B OH    1 ? 
ATOM   5346 N N     . LYS B 1 326 ? 28.379  -8.192  31.706  1.000 34.776  0 346 LYS B N     1 ? 
ATOM   5347 C CA    . LYS B 1 326 ? 28.303  -7.902  33.134  1.000 43.410  0 346 LYS B CA    1 ? 
ATOM   5348 C C     . LYS B 1 326 ? 29.541  -7.121  33.590  1.000 39.921  0 346 LYS B C     1 ? 
ATOM   5349 O O     . LYS B 1 326 ? 30.075  -7.407  34.648  1.000 44.595  0 346 LYS B O     1 ? 
ATOM   5350 C CB    . LYS B 1 326 ? 28.171  -9.171  33.994  1.000 50.330  0 346 LYS B CB    1 ? 
ATOM   5351 C CG    . LYS B 1 326 ? 26.926  -10.035 33.771  1.000 57.401  0 346 LYS B CG    1 ? 
ATOM   5352 C CD    . LYS B 1 326 ? 25.603  -9.322  34.056  1.000 71.470  0 346 LYS B CD    1 ? 
ATOM   5353 C CE    . LYS B 1 326 ? 24.375  -10.172 33.899  1.000 73.156  0 346 LYS B CE    1 ? 
ATOM   5354 N NZ    . LYS B 1 326 ? 24.514  -11.389 34.700  1.000 71.770  0 346 LYS B NZ    1 ? 
ATOM   5355 N N     . GLY B 1 327 ? 30.024  -6.183  32.766  1.000 42.874  0 347 GLY B N     1 ? 
ATOM   5356 C CA    . GLY B 1 327 ? 31.052  -5.226  33.161  1.000 46.675  0 347 GLY B CA    1 ? 
ATOM   5357 C C     . GLY B 1 327 ? 32.472  -5.637  32.740  1.000 47.815  0 347 GLY B C     1 ? 
ATOM   5358 O O     . GLY B 1 327 ? 33.323  -4.776  32.563  1.000 53.496  0 347 GLY B O     1 ? 
ATOM   5359 N N     . GLU B 1 328 ? 32.724  -6.941  32.555  1.000 50.800  0 348 GLU B N     1 ? 
ATOM   5360 C CA    . GLU B 1 328 ? 34.061  -7.449  32.276  1.000 51.726  0 348 GLU B CA    1 ? 
ATOM   5361 C C     . GLU B 1 328 ? 34.214  -7.802  30.792  1.000 49.364  0 348 GLU B C     1 ? 
ATOM   5362 O O     . GLU B 1 328 ? 33.229  -7.986  30.076  1.000 35.751  0 348 GLU B O     1 ? 
ATOM   5363 C CB    . GLU B 1 328 ? 34.363  -8.661  33.165  1.000 63.602  0 348 GLU B CB    1 ? 
ATOM   5364 C CG    . GLU B 1 328 ? 33.369  -9.812  33.021  1.000 74.111  0 348 GLU B CG    1 ? 
ATOM   5365 C CD    . GLU B 1 328 ? 33.874  -11.203 33.387  1.000 83.042  0 348 GLU B CD    1 ? 
ATOM   5366 O OE1   . GLU B 1 328 ? 35.073  -11.369 33.723  1.000 91.887  0 348 GLU B OE1   1 ? 
ATOM   5367 O OE2   . GLU B 1 328 ? 33.050  -12.142 33.313  1.000 78.193  0 348 GLU B OE2   1 ? 
ATOM   5368 N N     . THR B 1 329 ? 35.467  -7.847  30.318  1.000 38.423  0 349 THR B N     1 ? 
ATOM   5369 C CA    . THR B 1 329 ? 35.763  -8.279  28.967  1.000 39.181  0 349 THR B CA    1 ? 
ATOM   5370 C C     . THR B 1 329 ? 36.155  -9.742  29.048  1.000 40.310  0 349 THR B C     1 ? 
ATOM   5371 O O     . THR B 1 329 ? 37.033  -10.071 29.836  1.000 41.874  0 349 THR B O     1 ? 
ATOM   5372 C CB    . THR B 1 329 ? 36.883  -7.424  28.402  1.000 43.251  0 349 THR B CB    1 ? 
ATOM   5373 O OG1   . THR B 1 329 ? 36.339  -6.117  28.259  1.000 44.055  0 349 THR B OG1   1 ? 
ATOM   5374 C CG2   . THR B 1 329 ? 37.292  -7.888  27.018  1.000 45.217  0 349 THR B CG2   1 ? 
ATOM   5375 N N     . ILE B 1 330 ? 35.452  -10.610 28.317  1.000 32.514  0 350 ILE B N     1 ? 
ATOM   5376 C CA    . ILE B 1 330 ? 35.752  -12.030 28.310  1.000 31.792  0 350 ILE B CA    1 ? 
ATOM   5377 C C     . ILE B 1 330 ? 36.488  -12.336 27.007  1.000 32.527  0 350 ILE B C     1 ? 
ATOM   5378 O O     . ILE B 1 330 ? 36.011  -12.004 25.925  1.000 27.738  0 350 ILE B O     1 ? 
ATOM   5379 C CB    . ILE B 1 330 ? 34.467  -12.867 28.466  1.000 39.920  0 350 ILE B CB    1 ? 
ATOM   5380 C CG1   . ILE B 1 330 ? 33.756  -12.536 29.782  1.000 42.164  0 350 ILE B CG1   1 ? 
ATOM   5381 C CG2   . ILE B 1 330 ? 34.734  -14.372 28.367  1.000 38.490  0 350 ILE B CG2   1 ? 
ATOM   5382 C CD1   . ILE B 1 330 ? 32.313  -12.987 29.804  1.000 43.993  0 350 ILE B CD1   1 ? 
ATOM   5383 N N     . HIS B 1 331 ? 37.694  -12.909 27.129  1.000 29.552  0 351 HIS B N     1 ? 
ATOM   5384 C CA    . HIS B 1 331 ? 38.517  -13.221 25.981  1.000 28.714  0 351 HIS B CA    1 ? 
ATOM   5385 C C     . HIS B 1 331 ? 38.125  -14.588 25.440  1.000 23.724  0 351 HIS B C     1 ? 
ATOM   5386 O O     . HIS B 1 331 ? 37.940  -15.533 26.186  1.000 26.772  0 351 HIS B O     1 ? 
ATOM   5387 C CB    . HIS B 1 331 ? 40.015  -13.117 26.303  1.000 30.043  0 351 HIS B CB    1 ? 
ATOM   5388 C CG    . HIS B 1 331 ? 40.832  -13.244 25.089  1.000 26.399  0 351 HIS B CG    1 ? 
ATOM   5389 N ND1   . HIS B 1 331 ? 41.560  -14.375 24.780  1.000 30.342  0 351 HIS B ND1   1 ? 
ATOM   5390 C CD2   . HIS B 1 331 ? 40.943  -12.422 24.055  1.000 26.324  0 351 HIS B CD2   1 ? 
ATOM   5391 C CE1   . HIS B 1 331 ? 42.130  -14.190 23.609  1.000 25.078  0 351 HIS B CE1   1 ? 
ATOM   5392 N NE2   . HIS B 1 331 ? 41.797  -13.000 23.163  1.000 27.556  0 351 HIS B NE2   1 ? 
ATOM   5393 N N     . ILE B 1 332 ? 37.965  -14.625 24.129  1.000 24.289  0 352 ILE B N     1 ? 
ATOM   5394 C CA    . ILE B 1 332 ? 37.692  -15.841 23.376  1.000 22.844  0 352 ILE B CA    1 ? 
ATOM   5395 C C     . ILE B 1 332 ? 38.957  -16.161 22.593  1.000 23.281  0 352 ILE B C     1 ? 
ATOM   5396 O O     . ILE B 1 332 ? 39.407  -15.335 21.796  1.000 25.718  0 352 ILE B O     1 ? 
ATOM   5397 C CB    . ILE B 1 332 ? 36.521  -15.575 22.410  1.000 25.078  0 352 ILE B CB    1 ? 
ATOM   5398 C CG1   . ILE B 1 332 ? 35.329  -14.864 23.110  1.000 23.880  0 352 ILE B CG1   1 ? 
ATOM   5399 C CG2   . ILE B 1 332 ? 36.111  -16.889 21.760  1.000 26.646  0 352 ILE B CG2   1 ? 
ATOM   5400 C CD1   . ILE B 1 332 ? 34.826  -15.592 24.325  1.000 23.209  0 352 ILE B CD1   1 ? 
ATOM   5401 N N     . PRO B 1 333 ? 39.560  -17.353 22.752  1.000 25.182  0 353 PRO B N     1 ? 
ATOM   5402 C CA    . PRO B 1 333 ? 40.868  -17.624 22.146  1.000 24.626  0 353 PRO B CA    1 ? 
ATOM   5403 C C     . PRO B 1 333 ? 40.847  -18.032 20.675  1.000 26.306  0 353 PRO B C     1 ? 
ATOM   5404 O O     . PRO B 1 333 ? 41.707  -18.805 20.224  1.000 29.206  0 353 PRO B O     1 ? 
ATOM   5405 C CB    . PRO B 1 333 ? 41.356  -18.737 23.089  1.000 29.404  0 353 PRO B CB    1 ? 
ATOM   5406 C CG    . PRO B 1 333 ? 40.100  -19.538 23.335  1.000 28.566  0 353 PRO B CG    1 ? 
ATOM   5407 C CD    . PRO B 1 333 ? 39.075  -18.442 23.601  1.000 25.780  0 353 PRO B CD    1 ? 
ATOM   5408 N N     . THR B 1 334 ? 39.878  -17.491 19.917  1.000 24.310  0 354 THR B N     1 ? 
ATOM   5409 C CA    . THR B 1 334 ? 39.708  -17.843 18.518  1.000 22.121  0 354 THR B CA    1 ? 
ATOM   5410 C C     . THR B 1 334 ? 41.041  -17.682 17.764  1.000 24.621  0 354 THR B C     1 ? 
ATOM   5411 O O     . THR B 1 334 ? 41.483  -18.589 17.075  1.000 23.374  0 354 THR B O     1 ? 
ATOM   5412 C CB    . THR B 1 334 ? 38.627  -16.941 17.913  1.000 23.916  0 354 THR B CB    1 ? 
ATOM   5413 O OG1   . THR B 1 334 ? 37.403  -17.100 18.649  1.000 24.545  0 354 THR B OG1   1 ? 
ATOM   5414 C CG2   . THR B 1 334 ? 38.406  -17.280 16.452  1.000 23.200  0 354 THR B CG2   1 ? 
ATOM   5415 N N     . MET B 1 335 ? 41.633  -16.474 17.831  1.000 25.588  0 355 MET B N     1 ? 
ATOM   5416 C CA    . MET B 1 335 ? 42.798  -16.130 17.020  1.000 27.489  0 355 MET B CA    1 ? 
ATOM   5417 C C     . MET B 1 335 ? 44.044  -16.897 17.486  1.000 31.809  0 355 MET B C     1 ? 
ATOM   5418 O O     . MET B 1 335 ? 44.875  -17.256 16.667  1.000 33.957  0 355 MET B O     1 ? 
ATOM   5419 C CB    . MET B 1 335 ? 43.011  -14.616 17.009  1.000 29.282  0 355 MET B CB    1 ? 
ATOM   5420 C CG    . MET B 1 335 ? 41.824  -13.855 16.472  1.000 28.129  0 355 MET B CG    1 ? 
ATOM   5421 S SD    . MET B 1 335 ? 41.291  -14.324 14.811  1.000 31.043  0 355 MET B SD    1 ? 
ATOM   5422 C CE    . MET B 1 335 ? 42.662  -13.665 13.854  1.000 37.826  0 355 MET B CE    1 ? 
ATOM   5423 N N     . GLU B 1 336 ? 44.105  -17.266 18.767  1.000 31.620  0 356 GLU B N     1 ? 
ATOM   5424 C CA    . GLU B 1 336 ? 45.223  -18.041 19.262  1.000 36.328  0 356 GLU B CA    1 ? 
ATOM   5425 C C     . GLU B 1 336 ? 45.101  -19.486 18.795  1.000 34.763  0 356 GLU B C     1 ? 
ATOM   5426 O O     . GLU B 1 336 ? 46.095  -20.185 18.839  1.000 37.123  0 356 GLU B O     1 ? 
ATOM   5427 C CB    . GLU B 1 336 ? 45.511  -17.917 20.763  1.000 36.808  0 356 GLU B CB    1 ? 
ATOM   5428 C CG    . GLU B 1 336 ? 44.297  -17.719 21.642  1.000 48.739  0 356 GLU B CG    1 ? 
ATOM   5429 C CD    . GLU B 1 336 ? 44.071  -16.294 22.115  1.000 41.477  0 356 GLU B CD    1 ? 
ATOM   5430 O OE1   . GLU B 1 336 ? 43.953  -16.271 23.365  1.000 45.786  0 356 GLU B OE1   1 ? 
ATOM   5431 O OE2   . GLU B 1 336 ? 43.997  -15.309 21.334  1.000 39.112  0 356 GLU B OE2   1 ? 
ATOM   5432 N N     . ASN B 1 337 ? 43.962  -19.894 18.224  1.000 27.660  0 357 ASN B N     1 ? 
ATOM   5433 C CA    . ASN B 1 337 ? 43.774  -21.266 17.778  1.000 28.849  0 357 ASN B CA    1 ? 
ATOM   5434 C C     . ASN B 1 337 ? 43.818  -21.332 16.257  1.000 29.691  0 357 ASN B C     1 ? 
ATOM   5435 O O     . ASN B 1 337 ? 43.338  -22.294 15.661  1.000 30.699  0 357 ASN B O     1 ? 
ATOM   5436 C CB    . ASN B 1 337 ? 42.511  -21.874 18.379  1.000 31.574  0 357 ASN B CB    1 ? 
ATOM   5437 C CG    . ASN B 1 337 ? 42.672  -22.184 19.850  1.000 35.532  0 357 ASN B CG    1 ? 
ATOM   5438 O OD1   . ASN B 1 337 ? 43.516  -23.003 20.215  1.000 45.099  0 357 ASN B OD1   1 ? 
ATOM   5439 N ND2   . ASN B 1 337 ? 41.873  -21.587 20.712  1.000 37.107  0 357 ASN B ND2   1 ? 
ATOM   5440 N N     . GLY B 1 338 ? 44.383  -20.300 15.628  1.000 29.018  0 358 GLY B N     1 ? 
ATOM   5441 C CA    . GLY B 1 338 ? 44.609  -20.283 14.188  1.000 31.860  0 358 GLY B CA    1 ? 
ATOM   5442 C C     . GLY B 1 338 ? 44.007  -19.040 13.536  1.000 33.369  0 358 GLY B C     1 ? 
ATOM   5443 O O     . GLY B 1 338 ? 44.716  -18.134 13.140  1.000 39.704  0 358 GLY B O     1 ? 
ATOM   5444 N N     . PRO B 1 339 ? 42.675  -18.903 13.360  1.000 32.415  0 359 PRO B N     1 ? 
ATOM   5445 C CA    . PRO B 1 339 ? 41.679  -19.939 13.659  1.000 28.305  0 359 PRO B CA    1 ? 
ATOM   5446 C C     . PRO B 1 339 ? 41.517  -20.963 12.547  1.000 29.204  0 359 PRO B C     1 ? 
ATOM   5447 O O     . PRO B 1 339 ? 41.073  -20.642 11.444  1.000 26.738  0 359 PRO B O     1 ? 
ATOM   5448 C CB    . PRO B 1 339 ? 40.434  -19.069 13.843  1.000 29.548  0 359 PRO B CB    1 ? 
ATOM   5449 C CG    . PRO B 1 339 ? 40.623  -17.913 12.896  1.000 28.351  0 359 PRO B CG    1 ? 
ATOM   5450 C CD    . PRO B 1 339 ? 42.087  -17.666 12.858  1.000 31.701  0 359 PRO B CD    1 ? 
ATOM   5451 N N     . LYS B 1 340 ? 41.838  -22.207 12.889  1.000 28.270  0 360 LYS B N     1 ? 
ATOM   5452 C CA    . LYS B 1 340 ? 42.029  -23.270 11.932  1.000 31.898  0 360 LYS B CA    1 ? 
ATOM   5453 C C     . LYS B 1 340 ? 40.714  -23.560 11.232  1.000 30.831  0 360 LYS B C     1 ? 
ATOM   5454 O O     . LYS B 1 340 ? 40.687  -23.554 10.010  1.000 30.154  0 360 LYS B O     1 ? 
ATOM   5455 C CB    . LYS B 1 340 ? 42.546  -24.541 12.607  1.000 35.001  0 360 LYS B CB    1 ? 
ATOM   5456 C CG    . LYS B 1 340 ? 43.982  -24.396 13.063  1.000 47.701  0 360 LYS B CG    1 ? 
ATOM   5457 C CD    . LYS B 1 340 ? 44.517  -25.447 14.041  1.000 56.412  0 360 LYS B CD    1 ? 
ATOM   5458 C CE    . LYS B 1 340 ? 45.277  -26.586 13.419  1.000 63.146  0 360 LYS B CE    1 ? 
ATOM   5459 N NZ    . LYS B 1 340 ? 44.422  -27.441 12.591  1.000 64.913  0 360 LYS B NZ    1 ? 
ATOM   5460 N N     . LEU B 1 341 ? 39.645  -23.786 12.011  1.000 28.245  0 361 LEU B N     1 ? 
ATOM   5461 C CA    . LEU B 1 341 ? 38.372  -24.175 11.434  1.000 25.673  0 361 LEU B CA    1 ? 
ATOM   5462 C C     . LEU B 1 341 ? 37.794  -23.014 10.644  1.000 24.239  0 361 LEU B C     1 ? 
ATOM   5463 O O     . LEU B 1 341 ? 37.337  -23.206 9.508   1.000 24.930  0 361 LEU B O     1 ? 
ATOM   5464 C CB    . LEU B 1 341 ? 37.389  -24.696 12.483  1.000 28.666  0 361 LEU B CB    1 ? 
ATOM   5465 C CG    . LEU B 1 341 ? 36.080  -25.259 11.935  1.000 27.562  0 361 LEU B CG    1 ? 
ATOM   5466 C CD1   . LEU B 1 341 ? 36.262  -26.398 10.961  1.000 30.438  0 361 LEU B CD1   1 ? 
ATOM   5467 C CD2   . LEU B 1 341 ? 35.205  -25.680 13.125  1.000 26.362  0 361 LEU B CD2   1 ? 
ATOM   5468 N N     . ALA B 1 342 ? 37.760  -21.815 11.249  1.000 23.363  0 362 ALA B N     1 ? 
ATOM   5469 C CA    . ALA B 1 342 ? 37.252  -20.671 10.524  1.000 23.613  0 362 ALA B CA    1 ? 
ATOM   5470 C C     . ALA B 1 342 ? 37.996  -20.493 9.197   1.000 25.824  0 362 ALA B C     1 ? 
ATOM   5471 O O     . ALA B 1 342 ? 37.342  -20.186 8.196   1.000 25.105  0 362 ALA B O     1 ? 
ATOM   5472 C CB    . ALA B 1 342 ? 37.326  -19.403 11.342  1.000 23.805  0 362 ALA B CB    1 ? 
ATOM   5473 N N     . SER B 1 343 ? 39.337  -20.632 9.175   1.000 25.356  0 363 SER B N     1 ? 
ATOM   5474 C CA    . SER B 1 343 ? 40.083  -20.455 7.923   1.000 24.373  0 363 SER B CA    1 ? 
ATOM   5475 C C     . SER B 1 343 ? 39.748  -21.553 6.924   1.000 21.044  0 363 SER B C     1 ? 
ATOM   5476 O O     . SER B 1 343 ? 39.610  -21.319 5.736   1.000 24.101  0 363 SER B O     1 ? 
ATOM   5477 C CB    . SER B 1 343 ? 41.574  -20.408 8.129   1.000 27.194  0 363 SER B CB    1 ? 
ATOM   5478 O OG    . SER B 1 343 ? 41.873  -19.507 9.167   1.000 29.447  0 363 SER B OG    1 ? 
ATOM   5479 N N     . ARG B 1 344 ? 39.629  -22.788 7.382   1.000 23.548  0 364 ARG B N     1 ? 
ATOM   5480 C CA    . ARG B 1 344 ? 39.298  -23.864 6.457   1.000 23.355  0 364 ARG B CA    1 ? 
ATOM   5481 C C     . ARG B 1 344 ? 37.907  -23.695 5.831   1.000 24.877  0 364 ARG B C     1 ? 
ATOM   5482 O O     . ARG B 1 344 ? 37.702  -24.007 4.667   1.000 23.461  0 364 ARG B O     1 ? 
ATOM   5483 C CB    . ARG B 1 344 ? 39.331  -25.172 7.237   1.000 25.467  0 364 ARG B CB    1 ? 
ATOM   5484 C CG    . ARG B 1 344 ? 38.901  -26.404 6.453   1.000 24.092  0 364 ARG B CG    1 ? 
ATOM   5485 C CD    . ARG B 1 344 ? 38.857  -27.597 7.448   1.000 23.415  0 364 ARG B CD    1 ? 
ATOM   5486 N NE    . ARG B 1 344 ? 38.622  -28.860 6.755   1.000 25.450  0 364 ARG B NE    1 ? 
ATOM   5487 C CZ    . ARG B 1 344 ? 38.694  -30.057 7.316   1.000 25.596  0 364 ARG B CZ    1 ? 
ATOM   5488 N NH1   . ARG B 1 344 ? 38.855  -30.155 8.602   1.000 26.713  0 364 ARG B NH1   1 ? 
ATOM   5489 N NH2   . ARG B 1 344 ? 38.560  -31.161 6.595   1.000 27.882  0 364 ARG B NH2   1 ? 
ATOM   5490 N N     . ILE B 1 345 ? 36.944  -23.149 6.592   1.000 23.785  0 365 ILE B N     1 ? 
ATOM   5491 C CA    . ILE B 1 345 ? 35.615  -22.914 6.091   1.000 24.527  0 365 ILE B CA    1 ? 
ATOM   5492 C C     . ILE B 1 345 ? 35.701  -21.804 5.057   1.000 26.674  0 365 ILE B C     1 ? 
ATOM   5493 O O     . ILE B 1 345 ? 35.141  -21.961 3.991   1.000 22.992  0 365 ILE B O     1 ? 
ATOM   5494 C CB    . ILE B 1 345 ? 34.627  -22.593 7.228   1.000 22.955  0 365 ILE B CB    1 ? 
ATOM   5495 C CG1   . ILE B 1 345 ? 34.310  -23.863 7.993   1.000 23.467  0 365 ILE B CG1   1 ? 
ATOM   5496 C CG2   . ILE B 1 345 ? 33.339  -21.949 6.729   1.000 23.993  0 365 ILE B CG2   1 ? 
ATOM   5497 C CD1   . ILE B 1 345 ? 33.706  -23.577 9.358   1.000 23.176  0 365 ILE B CD1   1 ? 
ATOM   5498 N N     . LEU B 1 346 ? 36.378  -20.705 5.394   1.000 24.229  0 366 LEU B N     1 ? 
ATOM   5499 C CA    . LEU B 1 346 ? 36.429  -19.597 4.459   1.000 26.249  0 366 LEU B CA    1 ? 
ATOM   5500 C C     . LEU B 1 346 ? 37.043  -20.039 3.136   1.000 24.107  0 366 LEU B C     1 ? 
ATOM   5501 O O     . LEU B 1 346 ? 36.554  -19.688 2.063   1.000 22.790  0 366 LEU B O     1 ? 
ATOM   5502 C CB    . LEU B 1 346 ? 37.213  -18.463 5.084   1.000 27.106  0 366 LEU B CB    1 ? 
ATOM   5503 C CG    . LEU B 1 346 ? 37.467  -17.277 4.166   1.000 27.393  0 366 LEU B CG    1 ? 
ATOM   5504 C CD1   . LEU B 1 346 ? 36.140  -16.612 3.844   1.000 29.880  0 366 LEU B CD1   1 ? 
ATOM   5505 C CD2   . LEU B 1 346 ? 38.488  -16.375 4.817   1.000 32.588  0 366 LEU B CD2   1 ? 
ATOM   5506 N N     . SER B 1 347 ? 38.131  -20.782 3.248   1.000 27.252  0 367 SER B N     1 ? 
ATOM   5507 C CA    . SER B 1 347 ? 38.861  -21.237 2.095   1.000 27.298  0 367 SER B CA    1 ? 
ATOM   5508 C C     . SER B 1 347 ? 37.970  -22.158 1.250   1.000 27.702  0 367 SER B C     1 ? 
ATOM   5509 O O     . SER B 1 347 ? 37.976  -22.068 0.012   1.000 26.561  0 367 SER B O     1 ? 
ATOM   5510 C CB    . SER B 1 347 ? 40.186  -21.857 2.553   1.000 29.307  0 367 SER B CB    1 ? 
ATOM   5511 O OG    . SER B 1 347 ? 40.709  -22.696 1.534   1.000 40.462  0 367 SER B OG    1 ? 
ATOM   5512 N N     . LYS B 1 348 ? 37.200  -23.059 1.891   1.000 22.806  0 368 LYS B N     1 ? 
ATOM   5513 C CA    . LYS B 1 348 ? 36.332  -23.950 1.140   1.000 25.215  0 368 LYS B CA    1 ? 
ATOM   5514 C C     . LYS B 1 348 ? 35.207  -23.174 0.440   1.000 24.884  0 368 LYS B C     1 ? 
ATOM   5515 O O     . LYS B 1 348 ? 34.974  -23.308 -0.766  1.000 22.866  0 368 LYS B O     1 ? 
ATOM   5516 C CB    . LYS B 1 348 ? 35.694  -24.993 2.064   1.000 26.715  0 368 LYS B CB    1 ? 
ATOM   5517 C CG    . LYS B 1 348 ? 34.837  -25.997 1.403   1.000 28.940  0 368 LYS B CG    1 ? 
ATOM   5518 C CD    . LYS B 1 348 ? 35.618  -26.887 0.457   1.000 36.559  0 368 LYS B CD    1 ? 
ATOM   5519 C CE    . LYS B 1 348 ? 34.786  -27.982 -0.108  1.000 36.847  0 368 LYS B CE    1 ? 
ATOM   5520 N NZ    . LYS B 1 348 ? 35.657  -29.006 -0.675  1.000 39.874  0 368 LYS B NZ    1 ? 
ATOM   5521 N N     . LEU B 1 349 ? 34.492  -22.342 1.193   1.000 25.342  0 369 LEU B N     1 ? 
ATOM   5522 C CA    . LEU B 1 349 ? 33.393  -21.602 0.590   1.000 26.512  0 369 LEU B CA    1 ? 
ATOM   5523 C C     . LEU B 1 349 ? 33.911  -20.724 -0.572  1.000 25.560  0 369 LEU B C     1 ? 
ATOM   5524 O O     . LEU B 1 349 ? 33.243  -20.629 -1.597  1.000 25.032  0 369 LEU B O     1 ? 
ATOM   5525 C CB    . LEU B 1 349 ? 32.688  -20.775 1.672   1.000 25.037  0 369 LEU B CB    1 ? 
ATOM   5526 C CG    . LEU B 1 349 ? 31.846  -21.581 2.665   1.000 26.684  0 369 LEU B CG    1 ? 
ATOM   5527 C CD1   . LEU B 1 349 ? 31.298  -20.726 3.789   1.000 31.730  0 369 LEU B CD1   1 ? 
ATOM   5528 C CD2   . LEU B 1 349 ? 30.728  -22.275 1.965   1.000 29.425  0 369 LEU B CD2   1 ? 
ATOM   5529 N N     . THR B 1 350 ? 35.036  -20.008 -0.394  1.000 25.102  0 370 THR B N     1 ? 
ATOM   5530 C CA    . THR B 1 350 ? 35.472  -19.090 -1.441  1.000 29.774  0 370 THR B CA    1 ? 
ATOM   5531 C C     . THR B 1 350 ? 35.945  -19.897 -2.659  1.000 33.750  0 370 THR B C     1 ? 
ATOM   5532 O O     . THR B 1 350 ? 35.720  -19.484 -3.801  1.000 33.006  0 370 THR B O     1 ? 
ATOM   5533 C CB    . THR B 1 350 ? 36.536  -18.078 -1.009  1.000 28.706  0 370 THR B CB    1 ? 
ATOM   5534 O OG1   . THR B 1 350 ? 37.629  -18.738 -0.394  1.000 27.789  0 370 THR B OG1   1 ? 
ATOM   5535 C CG2   . THR B 1 350 ? 36.057  -17.081 0.030   1.000 32.203  0 370 THR B CG2   1 ? 
ATOM   5536 N N     . ASP B 1 351 ? 36.535  -21.078 -2.431  1.000 32.068  0 371 ASP B N     1 ? 
ATOM   5537 C CA    . ASP B 1 351 ? 36.925  -21.946 -3.537  1.000 33.384  0 371 ASP B CA    1 ? 
ATOM   5538 C C     . ASP B 1 351 ? 35.694  -22.278 -4.383  1.000 30.174  0 371 ASP B C     1 ? 
ATOM   5539 O O     . ASP B 1 351 ? 35.775  -22.327 -5.626  1.000 28.143  0 371 ASP B O     1 ? 
ATOM   5540 C CB    . ASP B 1 351 ? 37.642  -23.221 -3.068  1.000 33.574  0 371 ASP B CB    1 ? 
ATOM   5541 C CG    . ASP B 1 351 ? 39.062  -23.088 -2.511  1.000 34.906  0 371 ASP B CG    1 ? 
ATOM   5542 O OD1   . ASP B 1 351 ? 39.608  -21.964 -2.418  1.000 34.219  0 371 ASP B OD1   1 ? 
ATOM   5543 O OD2   . ASP B 1 351 ? 39.626  -24.124 -2.107  1.000 39.683  0 371 ASP B OD2   1 ? 
ATOM   5544 N N     . ILE B 1 352 ? 34.572  -22.606 -3.707  1.000 24.673  0 372 ILE B N     1 ? 
ATOM   5545 C CA    . ILE B 1 352 ? 33.341  -22.927 -4.400  1.000 26.491  0 372 ILE B CA    1 ? 
ATOM   5546 C C     . ILE B 1 352 ? 32.820  -21.662 -5.090  1.000 26.210  0 372 ILE B C     1 ? 
ATOM   5547 O O     . ILE B 1 352 ? 32.424  -21.728 -6.235  1.000 29.788  0 372 ILE B O     1 ? 
ATOM   5548 C CB    . ILE B 1 352 ? 32.286  -23.528 -3.472  1.000 24.804  0 372 ILE B CB    1 ? 
ATOM   5549 C CG1   . ILE B 1 352 ? 32.758  -24.881 -2.934  1.000 26.598  0 372 ILE B CG1   1 ? 
ATOM   5550 C CG2   . ILE B 1 352 ? 30.928  -23.673 -4.162  1.000 29.699  0 372 ILE B CG2   1 ? 
ATOM   5551 C CD1   . ILE B 1 352 ? 32.109  -25.268 -1.632  1.000 26.103  0 372 ILE B CD1   1 ? 
ATOM   5552 N N     . GLN B 1 353 ? 32.831  -20.515 -4.411  1.000 24.827  0 373 GLN B N     1 ? 
ATOM   5553 C CA    . GLN B 1 353 ? 32.191  -19.338 -4.974  1.000 26.330  0 373 GLN B CA    1 ? 
ATOM   5554 C C     . GLN B 1 353 ? 32.937  -18.880 -6.231  1.000 30.022  0 373 GLN B C     1 ? 
ATOM   5555 O O     . GLN B 1 353 ? 32.321  -18.411 -7.172  1.000 28.618  0 373 GLN B O     1 ? 
ATOM   5556 C CB    . GLN B 1 353 ? 32.232  -18.247 -3.919  1.000 24.521  0 373 GLN B CB    1 ? 
ATOM   5557 C CG    . GLN B 1 353 ? 31.218  -18.526 -2.823  1.000 27.647  0 373 GLN B CG    1 ? 
ATOM   5558 C CD    . GLN B 1 353 ? 31.366  -17.718 -1.568  1.000 27.678  0 373 GLN B CD    1 ? 
ATOM   5559 O OE1   . GLN B 1 353 ? 32.438  -17.194 -1.247  1.000 28.000  0 373 GLN B OE1   1 ? 
ATOM   5560 N NE2   . GLN B 1 353 ? 30.286  -17.745 -0.788  1.000 30.497  0 373 GLN B NE2   1 ? 
ATOM   5561 N N     . TYR B 1 354 ? 34.273  -18.975 -6.228  1.000 31.290  0 374 TYR B N     1 ? 
ATOM   5562 C CA    . TYR B 1 354 ? 35.072  -18.402 -7.317  1.000 28.556  0 374 TYR B CA    1 ? 
ATOM   5563 C C     . TYR B 1 354 ? 35.508  -19.487 -8.308  1.000 32.964  0 374 TYR B C     1 ? 
ATOM   5564 O O     . TYR B 1 354 ? 36.462  -19.282 -9.053  1.000 30.503  0 374 TYR B O     1 ? 
ATOM   5565 C CB    . TYR B 1 354 ? 36.321  -17.729 -6.769  1.000 25.803  0 374 TYR B CB    1 ? 
ATOM   5566 C CG    . TYR B 1 354 ? 36.108  -16.423 -6.033  1.000 29.972  0 374 TYR B CG    1 ? 
ATOM   5567 C CD1   . TYR B 1 354 ? 35.940  -15.231 -6.731  1.000 27.034  0 374 TYR B CD1   1 ? 
ATOM   5568 C CD2   . TYR B 1 354 ? 36.068  -16.386 -4.645  1.000 27.338  0 374 TYR B CD2   1 ? 
ATOM   5569 C CE1   . TYR B 1 354 ? 35.736  -14.040 -6.053  1.000 25.140  0 374 TYR B CE1   1 ? 
ATOM   5570 C CE2   . TYR B 1 354 ? 35.830  -15.209 -3.971  1.000 31.503  0 374 TYR B CE2   1 ? 
ATOM   5571 C CZ    . TYR B 1 354 ? 35.647  -14.033 -4.679  1.000 28.983  0 374 TYR B CZ    1 ? 
ATOM   5572 O OH    . TYR B 1 354 ? 35.436  -12.908 -3.931  1.000 29.077  0 374 TYR B OH    1 ? 
ATOM   5573 N N     . GLY B 1 355 ? 34.813  -20.625 -8.291  1.000 32.245  0 375 GLY B N     1 ? 
ATOM   5574 C CA    . GLY B 1 355 ? 34.985  -21.699 -9.252  1.000 34.353  0 375 GLY B CA    1 ? 
ATOM   5575 C C     . GLY B 1 355 ? 36.308  -22.468 -9.158  1.000 38.764  0 375 GLY B C     1 ? 
ATOM   5576 O O     . GLY B 1 355 ? 36.617  -23.218 -10.077 1.000 40.750  0 375 GLY B O     1 ? 
ATOM   5577 N N     . ARG B 1 356 ? 37.073  -22.347 -8.071  1.000 36.206  0 376 ARG B N     1 ? 
ATOM   5578 C CA    . ARG B 1 356 ? 38.224  -23.222 -7.876  1.000 35.184  0 376 ARG B CA    1 ? 
ATOM   5579 C C     . ARG B 1 356 ? 37.776  -24.670 -7.764  1.000 41.476  0 376 ARG B C     1 ? 
ATOM   5580 O O     . ARG B 1 356 ? 38.495  -25.552 -8.197  1.000 50.741  0 376 ARG B O     1 ? 
ATOM   5581 C CB    . ARG B 1 356 ? 39.133  -22.814 -6.726  1.000 35.568  0 376 ARG B CB    1 ? 
ATOM   5582 C CG    . ARG B 1 356 ? 39.803  -21.482 -7.028  1.000 43.011  0 376 ARG B CG    1 ? 
ATOM   5583 C CD    . ARG B 1 356 ? 40.845  -21.017 -6.028  1.000 46.227  0 376 ARG B CD    1 ? 
ATOM   5584 N NE    . ARG B 1 356 ? 40.186  -20.346 -4.904  1.000 56.206  0 376 ARG B NE    1 ? 
ATOM   5585 C CZ    . ARG B 1 356 ? 40.005  -19.035 -4.755  1.000 62.129  0 376 ARG B CZ    1 ? 
ATOM   5586 N NH1   . ARG B 1 356 ? 40.560  -18.165 -5.580  1.000 60.986  0 376 ARG B NH1   1 ? 
ATOM   5587 N NH2   . ARG B 1 356 ? 39.278  -18.594 -3.745  1.000 66.642  0 376 ARG B NH2   1 ? 
ATOM   5588 N N     . GLU B 1 357 ? 36.623  -24.913 -7.155  1.000 40.237  0 377 GLU B N     1 ? 
ATOM   5589 C CA    . GLU B 1 357 ? 36.056  -26.242 -7.057  1.000 45.885  0 377 GLU B CA    1 ? 
ATOM   5590 C C     . GLU B 1 357 ? 34.646  -26.190 -7.634  1.000 46.384  0 377 GLU B C     1 ? 
ATOM   5591 O O     . GLU B 1 357 ? 33.867  -25.320 -7.253  1.000 40.176  0 377 GLU B O     1 ? 
ATOM   5592 C CB    . GLU B 1 357 ? 36.054  -26.606 -5.569  1.000 49.725  0 377 GLU B CB    1 ? 
ATOM   5593 C CG    . GLU B 1 357 ? 35.394  -27.944 -5.237  1.000 60.785  0 377 GLU B CG    1 ? 
ATOM   5594 C CD    . GLU B 1 357 ? 34.991  -28.075 -3.768  1.000 65.951  0 377 GLU B CD    1 ? 
ATOM   5595 O OE1   . GLU B 1 357 ? 35.836  -27.623 -2.947  1.000 56.681  0 377 GLU B OE1   1 ? 
ATOM   5596 O OE2   . GLU B 1 357 ? 33.872  -28.598 -3.441  1.000 57.895  0 377 GLU B OE2   1 ? 
ATOM   5597 N N     . GLU B 1 358 ? 34.315  -27.126 -8.529  1.000 45.516  0 378 GLU B N     1 ? 
ATOM   5598 C CA    . GLU B 1 358 ? 33.008  -27.126 -9.156  1.000 49.723  0 378 GLU B CA    1 ? 
ATOM   5599 C C     . GLU B 1 358 ? 32.079  -27.908 -8.233  1.000 43.779  0 378 GLU B C     1 ? 
ATOM   5600 O O     . GLU B 1 358 ? 32.321  -29.063 -7.906  1.000 44.868  0 378 GLU B O     1 ? 
ATOM   5601 C CB    . GLU B 1 358 ? 33.027  -27.584 -10.621 1.000 48.176  0 378 GLU B CB    1 ? 
ATOM   5602 N N     . ARG B 1 359 ? 30.993  -27.245 -7.834  1.000 48.850  0 379 ARG B N     1 ? 
ATOM   5603 C CA    . ARG B 1 359 ? 29.910  -27.863 -7.091  1.000 47.610  0 379 ARG B CA    1 ? 
ATOM   5604 C C     . ARG B 1 359 ? 28.615  -27.158 -7.475  1.000 46.313  0 379 ARG B C     1 ? 
ATOM   5605 O O     . ARG B 1 359 ? 28.645  -25.963 -7.835  1.000 42.204  0 379 ARG B O     1 ? 
ATOM   5606 C CB    . ARG B 1 359 ? 30.248  -27.638 -5.616  1.000 52.680  0 379 ARG B CB    1 ? 
ATOM   5607 C CG    . ARG B 1 359 ? 29.532  -28.490 -4.588  1.000 54.301  0 379 ARG B CG    1 ? 
ATOM   5608 C CD    . ARG B 1 359 ? 30.081  -28.039 -3.249  1.000 54.791  0 379 ARG B CD    1 ? 
ATOM   5609 N NE    . ARG B 1 359 ? 29.403  -28.757 -2.172  1.000 59.432  0 379 ARG B NE    1 ? 
ATOM   5610 C CZ    . ARG B 1 359 ? 29.986  -29.454 -1.199  1.000 54.868  0 379 ARG B CZ    1 ? 
ATOM   5611 N NH1   . ARG B 1 359 ? 31.295  -29.395 -0.970  1.000 40.487  0 379 ARG B NH1   1 ? 
ATOM   5612 N NH2   . ARG B 1 359 ? 29.203  -30.223 -0.465  1.000 58.464  0 379 ARG B NH2   1 ? 
ATOM   5613 N N     . ASP B 1 360 ? 27.511  -27.902 -7.296  1.000 37.525  0 380 ASP B N     1 ? 
ATOM   5614 C CA    . ASP B 1 360 ? 26.170  -27.494 -7.673  1.000 42.159  0 380 ASP B CA    1 ? 
ATOM   5615 C C     . ASP B 1 360 ? 25.591  -26.417 -6.750  1.000 38.525  0 380 ASP B C     1 ? 
ATOM   5616 O O     . ASP B 1 360 ? 24.427  -26.060 -6.903  1.000 42.349  0 380 ASP B O     1 ? 
ATOM   5617 C CB    . ASP B 1 360 ? 25.221  -28.683 -7.677  1.000 45.997  0 380 ASP B CB    1 ? 
ATOM   5618 C CG    . ASP B 1 360 ? 24.967  -29.296 -6.309  1.000 54.441  0 380 ASP B CG    1 ? 
ATOM   5619 O OD1   . ASP B 1 360 ? 25.417  -28.700 -5.291  1.000 56.431  0 380 ASP B OD1   1 ? 
ATOM   5620 O OD2   . ASP B 1 360 ? 24.354  -30.381 -6.275  1.000 64.816  0 380 ASP B OD2   1 ? 
ATOM   5621 N N     . TRP B 1 361 ? 26.364  -25.923 -5.782  1.000 28.966  0 381 TRP B N     1 ? 
ATOM   5622 C CA    . TRP B 1 361 ? 25.984  -24.730 -5.051  1.000 28.126  0 381 TRP B CA    1 ? 
ATOM   5623 C C     . TRP B 1 361 ? 26.129  -23.471 -5.906  1.000 29.864  0 381 TRP B C     1 ? 
ATOM   5624 O O     . TRP B 1 361 ? 25.782  -22.392 -5.427  1.000 32.186  0 381 TRP B O     1 ? 
ATOM   5625 C CB    . TRP B 1 361 ? 26.853  -24.587 -3.801  1.000 28.318  0 381 TRP B CB    1 ? 
ATOM   5626 C CG    . TRP B 1 361 ? 26.592  -25.628 -2.740  1.000 30.525  0 381 TRP B CG    1 ? 
ATOM   5627 C CD1   . TRP B 1 361 ? 25.667  -26.635 -2.755  1.000 36.051  0 381 TRP B CD1   1 ? 
ATOM   5628 C CD2   . TRP B 1 361 ? 27.256  -25.725 -1.462  1.000 28.544  0 381 TRP B CD2   1 ? 
ATOM   5629 N NE1   . TRP B 1 361 ? 25.734  -27.373 -1.600  1.000 33.570  0 381 TRP B NE1   1 ? 
ATOM   5630 C CE2   . TRP B 1 361 ? 26.694  -26.844 -0.789  1.000 32.197  0 381 TRP B CE2   1 ? 
ATOM   5631 C CE3   . TRP B 1 361 ? 28.258  -24.987 -0.831  1.000 26.150  0 381 TRP B CE3   1 ? 
ATOM   5632 C CZ2   . TRP B 1 361 ? 27.096  -27.218 0.491   1.000 34.829  0 381 TRP B CZ2   1 ? 
ATOM   5633 C CZ3   . TRP B 1 361 ? 28.667  -25.371 0.431   1.000 28.845  0 381 TRP B CZ3   1 ? 
ATOM   5634 C CH2   . TRP B 1 361 ? 28.087  -26.468 1.080   1.000 29.058  0 381 TRP B CH2   1 ? 
ATOM   5635 N N     . THR B 1 362 ? 26.748  -23.553 -7.094  1.000 26.851  0 382 THR B N     1 ? 
ATOM   5636 C CA    . THR B 1 362 ? 26.868  -22.331 -7.880  1.000 33.096  0 382 THR B CA    1 ? 
ATOM   5637 C C     . THR B 1 362 ? 26.116  -22.452 -9.192  1.000 33.134  0 382 THR B C     1 ? 
ATOM   5638 O O     . THR B 1 362 ? 25.886  -23.542 -9.672  1.000 29.147  0 382 THR B O     1 ? 
ATOM   5639 C CB    . THR B 1 362 ? 28.308  -21.901 -8.170  1.000 34.305  0 382 THR B CB    1 ? 
ATOM   5640 O OG1   . THR B 1 362 ? 28.955  -22.962 -8.852  1.000 33.857  0 382 THR B OG1   1 ? 
ATOM   5641 C CG2   . THR B 1 362 ? 29.027  -21.471 -6.915  1.000 34.084  0 382 THR B CG2   1 ? 
ATOM   5642 N N     . ILE B 1 363 ? 25.783  -21.282 -9.748  1.000 30.887  0 383 ILE B N     1 ? 
ATOM   5643 C CA    . ILE B 1 363 ? 25.124  -21.142 -11.030 1.000 34.151  0 383 ILE B CA    1 ? 
ATOM   5644 C C     . ILE B 1 363 ? 25.984  -20.182 -11.847 1.000 33.846  0 383 ILE B C     1 ? 
ATOM   5645 O O     . ILE B 1 363 ? 26.196  -19.060 -11.409 1.000 28.871  0 383 ILE B O     1 ? 
ATOM   5646 C CB    . ILE B 1 363 ? 23.712  -20.532 -10.858 1.000 39.256  0 383 ILE B CB    1 ? 
ATOM   5647 C CG1   . ILE B 1 363 ? 22.768  -21.413 -10.005 1.000 53.441  0 383 ILE B CG1   1 ? 
ATOM   5648 C CG2   . ILE B 1 363 ? 23.078  -20.194 -12.201 1.000 48.170  0 383 ILE B CG2   1 ? 
ATOM   5649 C CD1   . ILE B 1 363 ? 22.580  -22.833 -10.513 1.000 57.143  0 383 ILE B CD1   1 ? 
ATOM   5650 N N     . VAL B 1 364 ? 26.364  -20.574 -13.063 1.000 32.164  0 384 VAL B N     1 ? 
ATOM   5651 C CA    . VAL B 1 364 ? 27.102  -19.711 -13.970 1.000 36.280  0 384 VAL B CA    1 ? 
ATOM   5652 C C     . VAL B 1 364 ? 26.120  -18.756 -14.647 1.000 34.441  0 384 VAL B C     1 ? 
ATOM   5653 O O     . VAL B 1 364 ? 25.067  -19.177 -15.066 1.000 36.083  0 384 VAL B O     1 ? 
ATOM   5654 C CB    . VAL B 1 364 ? 27.873  -20.543 -15.019 1.000 39.058  0 384 VAL B CB    1 ? 
ATOM   5655 C CG1   . VAL B 1 364 ? 28.547  -19.641 -16.044 1.000 43.416  0 384 VAL B CG1   1 ? 
ATOM   5656 C CG2   . VAL B 1 364 ? 28.894  -21.474 -14.379 1.000 43.714  0 384 VAL B CG2   1 ? 
ATOM   5657 N N     . LEU B 1 365 ? 26.457  -17.465 -14.686 1.000 38.908  0 385 LEU B N     1 ? 
ATOM   5658 C CA    . LEU B 1 365 ? 25.797  -16.451 -15.513 1.000 49.560  0 385 LEU B CA    1 ? 
ATOM   5659 C C     . LEU B 1 365 ? 24.546  -15.991 -14.765 1.000 64.822  0 385 LEU B C     1 ? 
ATOM   5660 O O     . LEU B 1 365 ? 24.737  -15.075 -13.930 1.000 71.515  0 385 LEU B O     1 ? 
ATOM   5661 C CB    . LEU B 1 365 ? 25.481  -16.788 -16.984 1.000 47.543  0 385 LEU B CB    1 ? 
ATOM   5662 C CG    . LEU B 1 365 ? 26.594  -16.509 -18.013 1.000 63.316  0 385 LEU B CG    1 ? 
ATOM   5663 C CD1   . LEU B 1 365 ? 27.243  -15.124 -17.917 1.000 68.761  0 385 LEU B CD1   1 ? 
ATOM   5664 C CD2   . LEU B 1 365 ? 27.726  -17.488 -17.962 1.000 67.584  0 385 LEU B CD2   1 ? 
HETATM 5665 O O     . HOH C 2 .   ? -0.201  4.776   33.355  1.000 39.543  0 501 HOH A O     1 ? 
HETATM 5666 O O     . HOH C 2 .   ? -6.676  -19.229 20.516  1.000 34.098  0 502 HOH A O     1 ? 
HETATM 5667 O O     . HOH C 2 .   ? -21.729 -0.929  32.427  1.000 38.198  0 503 HOH A O     1 ? 
HETATM 5668 O O     . HOH C 2 .   ? 18.165  15.111  4.200   1.000 36.941  0 504 HOH A O     1 ? 
HETATM 5669 O O     . HOH C 2 .   ? -9.785  9.649   4.685   1.000 35.931  0 505 HOH A O     1 ? 
HETATM 5670 O O     . HOH C 2 .   ? -4.960  4.759   23.894  1.000 26.844  0 506 HOH A O     1 ? 
HETATM 5671 O O     . HOH C 2 .   ? -1.744  19.470  -3.462  1.000 46.378  0 507 HOH A O     1 ? 
HETATM 5672 O O     . HOH C 2 .   ? 19.206  7.848   19.956  1.000 31.183  0 508 HOH A O     1 ? 
HETATM 5673 O O     . HOH C 2 .   ? 3.973   -8.572  31.260  1.000 34.393  0 509 HOH A O     1 ? 
HETATM 5674 O O     . HOH C 2 .   ? 21.060  19.018  6.193   1.000 35.525  0 510 HOH A O     1 ? 
HETATM 5675 O O     . HOH C 2 .   ? -15.493 28.359  8.807   1.000 53.563  0 511 HOH A O     1 ? 
HETATM 5676 O O     . HOH C 2 .   ? 7.330   -10.983 31.573  1.000 34.707  0 512 HOH A O     1 ? 
HETATM 5677 O O     . HOH C 2 .   ? -3.472  -2.067  26.706  1.000 23.452  0 513 HOH A O     1 ? 
HETATM 5678 O O     . HOH C 2 .   ? -3.075  -0.637  29.156  1.000 27.350  0 514 HOH A O     1 ? 
HETATM 5679 O O     . HOH C 2 .   ? -4.373  17.148  18.353  1.000 43.819  0 515 HOH A O     1 ? 
HETATM 5680 O O     . HOH C 2 .   ? 18.906  9.981   18.304  1.000 44.207  0 516 HOH A O     1 ? 
HETATM 5681 O O     . HOH C 2 .   ? 0.276   -15.964 25.607  1.000 34.036  0 517 HOH A O     1 ? 
HETATM 5682 O O     . HOH C 2 .   ? 10.419  29.383  15.374  1.000 43.596  0 518 HOH A O     1 ? 
HETATM 5683 O O     . HOH C 2 .   ? 13.270  -10.154 27.558  1.000 38.514  0 519 HOH A O     1 ? 
HETATM 5684 O O     . HOH C 2 .   ? 19.790  1.231   4.243   1.000 41.112  0 520 HOH A O     1 ? 
HETATM 5685 O O     . HOH C 2 .   ? -17.516 18.531  1.558   1.000 50.751  0 521 HOH A O     1 ? 
HETATM 5686 O O     . HOH C 2 .   ? 5.797   1.932   33.941  1.000 37.519  0 522 HOH A O     1 ? 
HETATM 5687 O O     . HOH C 2 .   ? -4.105  -13.248 18.740  1.000 29.299  0 523 HOH A O     1 ? 
HETATM 5688 O O     . HOH C 2 .   ? -6.065  -6.043  14.730  1.000 31.750  0 524 HOH A O     1 ? 
HETATM 5689 O O     . HOH C 2 .   ? -2.700  10.266  20.194  1.000 32.970  0 525 HOH A O     1 ? 
HETATM 5690 O O     . HOH C 2 .   ? 1.194   -15.177 23.046  1.000 25.844  0 526 HOH A O     1 ? 
HETATM 5691 O O     . HOH C 2 .   ? -19.735 11.904  29.875  1.000 45.870  0 527 HOH A O     1 ? 
HETATM 5692 O O     . HOH C 2 .   ? 10.961  0.514   13.427  1.000 28.735  0 528 HOH A O     1 ? 
HETATM 5693 O O     . HOH C 2 .   ? 10.874  -3.875  27.278  1.000 45.180  0 529 HOH A O     1 ? 
HETATM 5694 O O     . HOH C 2 .   ? 16.683  1.030   17.641  1.000 28.687  0 530 HOH A O     1 ? 
HETATM 5695 O O     . HOH C 2 .   ? -6.058  29.078  5.743   1.000 46.532  0 531 HOH A O     1 ? 
HETATM 5696 O O     . HOH C 2 .   ? -7.804  26.057  4.308   1.000 38.255  0 532 HOH A O     1 ? 
HETATM 5697 O O     . HOH C 2 .   ? -11.611 27.026  8.695   1.000 43.418  0 533 HOH A O     1 ? 
HETATM 5698 O O     . HOH C 2 .   ? 11.659  11.037  -7.394  1.000 41.540  0 534 HOH A O     1 ? 
HETATM 5699 O O     . HOH C 2 .   ? -5.717  24.098  1.218   1.000 37.070  0 535 HOH A O     1 ? 
HETATM 5700 O O     . HOH C 2 .   ? 1.185   -10.253 22.036  1.000 29.246  0 536 HOH A O     1 ? 
HETATM 5701 O O     . HOH C 2 .   ? 5.477   -6.877  16.305  1.000 42.423  0 537 HOH A O     1 ? 
HETATM 5702 O O     . HOH C 2 .   ? -6.341  -19.626 28.974  1.000 38.625  0 538 HOH A O     1 ? 
HETATM 5703 O O     . HOH C 2 .   ? -5.280  7.188   -0.585  1.000 39.700  0 539 HOH A O     1 ? 
HETATM 5704 O O     . HOH C 2 .   ? 11.376  21.006  0.401   1.000 51.143  0 540 HOH A O     1 ? 
HETATM 5705 O O     . HOH C 2 .   ? -7.159  10.538  22.088  1.000 44.968  0 541 HOH A O     1 ? 
HETATM 5706 O O     . HOH C 2 .   ? 20.274  4.062   8.605   1.000 37.626  0 542 HOH A O     1 ? 
HETATM 5707 O O     . HOH C 2 .   ? -3.742  13.543  21.007  1.000 38.439  0 543 HOH A O     1 ? 
HETATM 5708 O O     . HOH C 2 .   ? 1.686   -5.327  30.611  1.000 26.297  0 544 HOH A O     1 ? 
HETATM 5709 O O     . HOH C 2 .   ? 16.947  9.240   0.063   1.000 41.953  0 545 HOH A O     1 ? 
HETATM 5710 O O     . HOH C 2 .   ? 11.698  0.832   24.044  1.000 46.415  0 546 HOH A O     1 ? 
HETATM 5711 O O     . HOH C 2 .   ? 5.958   8.217   18.044  1.000 31.601  0 547 HOH A O     1 ? 
HETATM 5712 O O     . HOH C 2 .   ? -1.983  7.903   17.938  1.000 34.996  0 548 HOH A O     1 ? 
HETATM 5713 O O     . HOH C 2 .   ? 3.216   10.979  25.756  1.000 38.761  0 549 HOH A O     1 ? 
HETATM 5714 O O     . HOH C 2 .   ? 2.655   -9.520  8.740   1.000 28.063  0 550 HOH A O     1 ? 
HETATM 5715 O O     . HOH C 2 .   ? 4.875   -0.483  28.371  1.000 25.883  0 551 HOH A O     1 ? 
HETATM 5716 O O     . HOH C 2 .   ? 5.488   -9.882  16.025  1.000 31.199  0 552 HOH A O     1 ? 
HETATM 5717 O O     . HOH C 2 .   ? -2.048  12.859  33.677  1.000 34.251  0 553 HOH A O     1 ? 
HETATM 5718 O O     . HOH C 2 .   ? 8.241   -4.213  23.782  1.000 25.947  0 554 HOH A O     1 ? 
HETATM 5719 O O     . HOH C 2 .   ? 0.166   -7.573  30.337  1.000 28.221  0 555 HOH A O     1 ? 
HETATM 5720 O O     . HOH C 2 .   ? -1.571  -13.087 20.452  1.000 29.513  0 556 HOH A O     1 ? 
HETATM 5721 O O     . HOH C 2 .   ? -21.576 -7.112  23.717  1.000 35.448  0 557 HOH A O     1 ? 
HETATM 5722 O O     . HOH C 2 .   ? 19.341  17.222  16.259  1.000 39.103  0 558 HOH A O     1 ? 
HETATM 5723 O O     . HOH C 2 .   ? 13.827  20.805  4.655   1.000 37.926  0 559 HOH A O     1 ? 
HETATM 5724 O O     . HOH C 2 .   ? 1.620   1.426   34.387  1.000 33.149  0 560 HOH A O     1 ? 
HETATM 5725 O O     . HOH C 2 .   ? -5.736  13.986  18.917  1.000 37.531  0 561 HOH A O     1 ? 
HETATM 5726 O O     . HOH C 2 .   ? 1.941   -3.209  16.950  1.000 33.419  0 562 HOH A O     1 ? 
HETATM 5727 O O     . HOH C 2 .   ? -1.877  16.298  3.767   1.000 35.864  0 563 HOH A O     1 ? 
HETATM 5728 O O     . HOH C 2 .   ? -4.803  -17.682 31.082  1.000 34.719  0 564 HOH A O     1 ? 
HETATM 5729 O O     . HOH C 2 .   ? 1.712   -6.319  23.587  1.000 27.987  0 565 HOH A O     1 ? 
HETATM 5730 O O     . HOH C 2 .   ? 20.412  9.941   13.233  1.000 26.883  0 566 HOH A O     1 ? 
HETATM 5731 O O     . HOH C 2 .   ? 26.168  5.970   11.264  1.000 39.190  0 567 HOH A O     1 ? 
HETATM 5732 O O     . HOH C 2 .   ? -13.942 18.510  13.059  1.000 39.745  0 568 HOH A O     1 ? 
HETATM 5733 O O     . HOH C 2 .   ? 3.912   -0.340  19.180  1.000 32.366  0 569 HOH A O     1 ? 
HETATM 5734 O O     . HOH C 2 .   ? 23.856  6.262   -5.195  1.000 28.169  0 570 HOH A O     1 ? 
HETATM 5735 O O     . HOH C 2 .   ? -11.454 -13.341 37.548  1.000 34.388  0 571 HOH A O     1 ? 
HETATM 5736 O O     . HOH C 2 .   ? -1.234  -6.625  38.322  1.000 35.115  0 572 HOH A O     1 ? 
HETATM 5737 O O     . HOH C 2 .   ? -5.607  5.444   16.504  1.000 44.833  0 573 HOH A O     1 ? 
HETATM 5738 O O     . HOH C 2 .   ? 4.127   13.675  -6.744  1.000 37.257  0 574 HOH A O     1 ? 
HETATM 5739 O O     . HOH C 2 .   ? 10.419  -1.725  25.831  1.000 50.167  0 575 HOH A O     1 ? 
HETATM 5740 O O     . HOH C 2 .   ? 3.915   -15.262 24.430  1.000 35.138  0 576 HOH A O     1 ? 
HETATM 5741 O O     . HOH C 2 .   ? -20.042 -11.227 33.007  1.000 31.992  0 577 HOH A O     1 ? 
HETATM 5742 O O     . HOH C 2 .   ? 11.408  -4.816  19.216  1.000 33.437  0 578 HOH A O     1 ? 
HETATM 5743 O O     . HOH C 2 .   ? 25.500  14.055  6.453   1.000 40.316  0 579 HOH A O     1 ? 
HETATM 5744 O O     . HOH C 2 .   ? 7.160   -4.933  19.153  1.000 32.777  0 580 HOH A O     1 ? 
HETATM 5745 O O     . HOH C 2 .   ? 13.095  -4.630  4.240   1.000 28.991  0 581 HOH A O     1 ? 
HETATM 5746 O O     . HOH C 2 .   ? 2.896   -8.565  23.549  1.000 30.745  0 582 HOH A O     1 ? 
HETATM 5747 O O     . HOH C 2 .   ? -3.021  0.474   39.657  1.000 32.843  0 583 HOH A O     1 ? 
HETATM 5748 O O     . HOH C 2 .   ? 14.908  26.163  10.465  1.000 34.438  0 584 HOH A O     1 ? 
HETATM 5749 O O     . HOH C 2 .   ? -2.329  -8.067  31.185  1.000 25.121  0 585 HOH A O     1 ? 
HETATM 5750 O O     . HOH C 2 .   ? 24.880  -4.308  8.119   1.000 45.212  0 586 HOH A O     1 ? 
HETATM 5751 O O     . HOH C 2 .   ? 25.671  3.124   13.581  1.000 43.596  0 587 HOH A O     1 ? 
HETATM 5752 O O     . HOH C 2 .   ? -0.869  5.876   28.672  1.000 31.495  0 588 HOH A O     1 ? 
HETATM 5753 O O     . HOH C 2 .   ? 6.908   1.193   28.886  1.000 32.773  0 589 HOH A O     1 ? 
HETATM 5754 O O     . HOH C 2 .   ? 5.695   -16.087 30.494  1.000 41.661  0 590 HOH A O     1 ? 
HETATM 5755 O O     . HOH C 2 .   ? 12.131  19.999  2.908   1.000 36.596  0 591 HOH A O     1 ? 
HETATM 5756 O O     . HOH C 2 .   ? -17.613 -2.026  44.352  1.000 42.576  0 592 HOH A O     1 ? 
HETATM 5757 O O     . HOH C 2 .   ? -9.727  -20.045 17.927  1.000 37.344  0 593 HOH A O     1 ? 
HETATM 5758 O O     . HOH C 2 .   ? -18.549 -21.291 20.685  1.000 51.563  0 594 HOH A O     1 ? 
HETATM 5759 O O     . HOH C 2 .   ? 21.201  12.048  15.277  1.000 37.158  0 595 HOH A O     1 ? 
HETATM 5760 O O     . HOH C 2 .   ? -8.468  3.532   42.459  1.000 38.216  0 596 HOH A O     1 ? 
HETATM 5761 O O     . HOH C 2 .   ? -13.302 11.002  13.893  1.000 42.866  0 597 HOH A O     1 ? 
HETATM 5762 O O     . HOH C 2 .   ? 4.088   -18.091 21.172  1.000 45.131  0 598 HOH A O     1 ? 
HETATM 5763 O O     . HOH C 2 .   ? -16.341 19.064  5.850   1.000 41.472  0 599 HOH A O     1 ? 
HETATM 5764 O O     . HOH C 2 .   ? 9.049   -5.837  20.997  1.000 27.846  0 600 HOH A O     1 ? 
HETATM 5765 O O     . HOH C 2 .   ? 20.337  21.058  13.574  1.000 40.112  0 601 HOH A O     1 ? 
HETATM 5766 O O     . HOH C 2 .   ? 0.718   7.541   30.108  1.000 32.035  0 602 HOH A O     1 ? 
HETATM 5767 O O     . HOH C 2 .   ? -9.396  10.756  20.110  1.000 43.651  0 603 HOH A O     1 ? 
HETATM 5768 O O     . HOH C 2 .   ? -19.276 12.376  32.667  1.000 40.419  0 604 HOH A O     1 ? 
HETATM 5769 O O     . HOH C 2 .   ? 8.466   5.009   25.060  1.000 46.365  0 605 HOH A O     1 ? 
HETATM 5770 O O     . HOH C 2 .   ? 22.178  -6.362  5.862   1.000 38.878  0 606 HOH A O     1 ? 
HETATM 5771 O O     . HOH C 2 .   ? 10.327  16.166  0.273   1.000 41.496  0 607 HOH A O     1 ? 
HETATM 5772 O O     . HOH C 2 .   ? -5.571  12.653  -1.769  1.000 40.242  0 608 HOH A O     1 ? 
HETATM 5773 O O     . HOH C 2 .   ? 24.195  12.232  14.141  1.000 43.325  0 609 HOH A O     1 ? 
HETATM 5774 O O     . HOH C 2 .   ? 15.493  21.022  2.447   1.000 41.007  0 610 HOH A O     1 ? 
HETATM 5775 O O     . HOH C 2 .   ? 3.555   3.694   34.686  1.000 40.795  0 611 HOH A O     1 ? 
HETATM 5776 O O     . HOH D 2 .   ? 25.868  -13.467 -14.888 1.000 49.530  0 501 HOH B O     1 ? 
HETATM 5777 O O     . HOH D 2 .   ? 35.715  -9.667  -18.271 1.000 32.074  0 502 HOH B O     1 ? 
HETATM 5778 O O     . HOH D 2 .   ? 25.310  -15.099 32.811  1.000 48.528  0 503 HOH B O     1 ? 
HETATM 5779 O O     . HOH D 2 .   ? 4.392   1.088   -6.058  1.000 41.442  0 504 HOH B O     1 ? 
HETATM 5780 O O     . HOH D 2 .   ? 41.088  -24.432 16.252  1.000 36.387  0 505 HOH B O     1 ? 
HETATM 5781 O O     . HOH D 2 .   ? 19.401  -26.315 10.120  1.000 31.534  0 506 HOH B O     1 ? 
HETATM 5782 O O     . HOH D 2 .   ? 37.119  -35.151 6.348   1.000 26.364  0 507 HOH B O     1 ? 
HETATM 5783 O O     . HOH D 2 .   ? 0.209   -13.891 3.284   1.000 30.402  0 508 HOH B O     1 ? 
HETATM 5784 O O     . HOH D 2 .   ? 23.109  -10.065 3.471   1.000 30.057  0 509 HOH B O     1 ? 
HETATM 5785 O O     . HOH D 2 .   ? 24.750  2.429   -21.563 1.000 38.597  0 510 HOH B O     1 ? 
HETATM 5786 O O     . HOH D 2 .   ? 30.333  -35.001 11.945  1.000 47.995  0 511 HOH B O     1 ? 
HETATM 5787 O O     . HOH D 2 .   ? 15.512  -23.984 -3.636  1.000 47.306  0 512 HOH B O     1 ? 
HETATM 5788 O O     . HOH D 2 .   ? 15.368  2.403   13.972  1.000 28.833  0 513 HOH B O     1 ? 
HETATM 5789 O O     . HOH D 2 .   ? 22.928  -30.296 12.187  1.000 46.202  0 514 HOH B O     1 ? 
HETATM 5790 O O     . HOH D 2 .   ? 13.964  -5.771  19.434  1.000 35.447  0 515 HOH B O     1 ? 
HETATM 5791 O O     . HOH D 2 .   ? 3.332   -2.940  -17.645 1.000 37.321  0 516 HOH B O     1 ? 
HETATM 5792 O O     . HOH D 2 .   ? 33.446  -3.680  1.159   1.000 34.760  0 517 HOH B O     1 ? 
HETATM 5793 O O     . HOH D 2 .   ? 32.349  -9.180  -17.002 1.000 27.044  0 518 HOH B O     1 ? 
HETATM 5794 O O     . HOH D 2 .   ? 4.142   -12.376 15.134  1.000 38.782  0 519 HOH B O     1 ? 
HETATM 5795 O O     . HOH D 2 .   ? 17.984  -10.938 26.608  1.000 24.903  0 520 HOH B O     1 ? 
HETATM 5796 O O     . HOH D 2 .   ? 26.908  -0.708  -16.422 1.000 24.227  0 521 HOH B O     1 ? 
HETATM 5797 O O     . HOH D 2 .   ? 30.852  -19.541 34.222  1.000 43.675  0 522 HOH B O     1 ? 
HETATM 5798 O O     . HOH D 2 .   ? 21.142  -8.124  -19.418 1.000 40.676  0 523 HOH B O     1 ? 
HETATM 5799 O O     . HOH D 2 .   ? 37.593  3.671   -5.859  1.000 47.204  0 524 HOH B O     1 ? 
HETATM 5800 O O     . HOH D 2 .   ? -0.460  -3.192  -11.372 1.000 31.280  0 525 HOH B O     1 ? 
HETATM 5801 O O     . HOH D 2 .   ? 23.146  -26.280 1.182   1.000 47.402  0 526 HOH B O     1 ? 
HETATM 5802 O O     . HOH D 2 .   ? 21.340  -5.136  31.591  1.000 39.642  0 527 HOH B O     1 ? 
HETATM 5803 O O     . HOH D 2 .   ? 30.081  1.792   -15.381 1.000 29.513  0 528 HOH B O     1 ? 
HETATM 5804 O O     . HOH D 2 .   ? 23.427  -7.765  23.734  1.000 28.237  0 529 HOH B O     1 ? 
HETATM 5805 O O     . HOH D 2 .   ? 8.256   -6.141  -22.666 1.000 36.344  0 530 HOH B O     1 ? 
HETATM 5806 O O     . HOH D 2 .   ? 36.550  -8.520  4.878   1.000 50.971  0 531 HOH B O     1 ? 
HETATM 5807 O O     . HOH D 2 .   ? 23.180  -17.202 -1.338  1.000 29.690  0 532 HOH B O     1 ? 
HETATM 5808 O O     . HOH D 2 .   ? 6.017   -17.648 5.262   1.000 35.355  0 533 HOH B O     1 ? 
HETATM 5809 O O     . HOH D 2 .   ? 2.190   -0.322  -7.886  1.000 36.177  0 534 HOH B O     1 ? 
HETATM 5810 O O     . HOH D 2 .   ? 22.316  -20.895 14.477  1.000 21.173  0 535 HOH B O     1 ? 
HETATM 5811 O O     . HOH D 2 .   ? 22.797  5.206   -13.567 1.000 32.475  0 536 HOH B O     1 ? 
HETATM 5812 O O     . HOH D 2 .   ? 22.738  -18.230 14.936  1.000 18.537  0 537 HOH B O     1 ? 
HETATM 5813 O O     . HOH D 2 .   ? 25.390  5.550   -14.665 1.000 26.873  0 538 HOH B O     1 ? 
HETATM 5814 O O     . HOH D 2 .   ? 18.783  -13.132 28.030  1.000 31.819  0 539 HOH B O     1 ? 
HETATM 5815 O O     . HOH D 2 .   ? -0.819  -6.159  -14.748 1.000 39.575  0 540 HOH B O     1 ? 
HETATM 5816 O O     . HOH D 2 .   ? 14.409  -20.024 13.629  1.000 22.739  0 541 HOH B O     1 ? 
HETATM 5817 O O     . HOH D 2 .   ? 42.735  -24.337 8.460   1.000 32.459  0 542 HOH B O     1 ? 
HETATM 5818 O O     . HOH D 2 .   ? 25.919  5.648   -0.769  1.000 35.346  0 543 HOH B O     1 ? 
HETATM 5819 O O     . HOH D 2 .   ? 6.799   -2.362  -13.415 1.000 24.158  0 544 HOH B O     1 ? 
HETATM 5820 O O     . HOH D 2 .   ? 23.728  -18.154 31.047  1.000 35.644  0 545 HOH B O     1 ? 
HETATM 5821 O O     . HOH D 2 .   ? 9.972   -15.155 -19.025 1.000 36.313  0 546 HOH B O     1 ? 
HETATM 5822 O O     . HOH D 2 .   ? 32.373  -14.705 -0.190  1.000 37.158  0 547 HOH B O     1 ? 
HETATM 5823 O O     . HOH D 2 .   ? 21.517  -20.723 21.874  1.000 25.599  0 548 HOH B O     1 ? 
HETATM 5824 O O     . HOH D 2 .   ? 14.780  -20.324 22.523  1.000 34.307  0 549 HOH B O     1 ? 
HETATM 5825 O O     . HOH D 2 .   ? 33.756  -35.262 18.061  1.000 32.216  0 550 HOH B O     1 ? 
HETATM 5826 O O     . HOH D 2 .   ? 33.115  -2.994  -9.173  1.000 31.727  0 551 HOH B O     1 ? 
HETATM 5827 O O     . HOH D 2 .   ? 0.798   -12.979 0.151   1.000 36.788  0 552 HOH B O     1 ? 
HETATM 5828 O O     . HOH D 2 .   ? 17.616  -26.471 13.931  1.000 27.601  0 553 HOH B O     1 ? 
HETATM 5829 O O     . HOH D 2 .   ? 11.110  -14.536 16.140  1.000 26.599  0 554 HOH B O     1 ? 
HETATM 5830 O O     . HOH D 2 .   ? 32.929  -17.641 -9.708  1.000 25.323  0 555 HOH B O     1 ? 
HETATM 5831 O O     . HOH D 2 .   ? 22.275  -1.043  -8.637  1.000 24.485  0 556 HOH B O     1 ? 
HETATM 5832 O O     . HOH D 2 .   ? 30.230  -25.703 29.164  1.000 29.778  0 557 HOH B O     1 ? 
HETATM 5833 O O     . HOH D 2 .   ? 5.577   -9.562  -17.004 1.000 25.674  0 558 HOH B O     1 ? 
HETATM 5834 O O     . HOH D 2 .   ? 24.220  -15.662 -5.218  1.000 40.474  0 559 HOH B O     1 ? 
HETATM 5835 O O     . HOH D 2 .   ? 21.855  -12.384 3.208   1.000 25.691  0 560 HOH B O     1 ? 
HETATM 5836 O O     . HOH D 2 .   ? 13.811  -12.516 2.622   1.000 23.934  0 561 HOH B O     1 ? 
HETATM 5837 O O     . HOH D 2 .   ? 7.797   -19.487 -7.242  1.000 31.166  0 562 HOH B O     1 ? 
HETATM 5838 O O     . HOH D 2 .   ? 8.749   -5.712  8.851   1.000 29.498  0 563 HOH B O     1 ? 
HETATM 5839 O O     . HOH D 2 .   ? 29.579  -1.792  -16.732 1.000 33.018  0 564 HOH B O     1 ? 
HETATM 5840 O O     . HOH D 2 .   ? 9.142   11.954  -6.883  1.000 44.715  0 565 HOH B O     1 ? 
HETATM 5841 O O     . HOH D 2 .   ? 16.433  -13.352 20.277  1.000 28.078  0 566 HOH B O     1 ? 
HETATM 5842 O O     . HOH D 2 .   ? 20.840  -9.111  23.989  1.000 25.723  0 567 HOH B O     1 ? 
HETATM 5843 O O     . HOH D 2 .   ? -0.276  -1.599  3.645   1.000 31.979  0 568 HOH B O     1 ? 
HETATM 5844 O O     . HOH D 2 .   ? 13.749  2.151   -22.973 1.000 48.805  0 569 HOH B O     1 ? 
HETATM 5845 O O     . HOH D 2 .   ? 29.225  -15.078 0.855   1.000 41.680  0 570 HOH B O     1 ? 
HETATM 5846 O O     . HOH D 2 .   ? 9.131   -16.887 15.088  1.000 43.770  0 571 HOH B O     1 ? 
HETATM 5847 O O     . HOH D 2 .   ? 38.882  -29.328 12.938  1.000 32.170  0 572 HOH B O     1 ? 
HETATM 5848 O O     . HOH D 2 .   ? 40.862  -14.430 19.496  1.000 28.764  0 573 HOH B O     1 ? 
HETATM 5849 O O     . HOH D 2 .   ? 15.399  -18.754 -13.211 1.000 32.725  0 574 HOH B O     1 ? 
HETATM 5850 O O     . HOH D 2 .   ? 26.903  -6.611  -20.332 1.000 34.363  0 575 HOH B O     1 ? 
HETATM 5851 O O     . HOH D 2 .   ? 24.514  -17.508 8.029   1.000 21.496  0 576 HOH B O     1 ? 
HETATM 5852 O O     . HOH D 2 .   ? 13.077  0.301   -18.346 1.000 36.548  0 577 HOH B O     1 ? 
HETATM 5853 O O     . HOH D 2 .   ? 5.970   -16.465 22.855  1.000 35.829  0 578 HOH B O     1 ? 
HETATM 5854 O O     . HOH D 2 .   ? 31.612  -23.707 -7.987  1.000 36.532  0 579 HOH B O     1 ? 
HETATM 5855 O O     . HOH D 2 .   ? 38.533  -31.798 3.902   1.000 38.270  0 580 HOH B O     1 ? 
HETATM 5856 O O     . HOH D 2 .   ? 6.815   4.392   11.092  1.000 31.039  0 581 HOH B O     1 ? 
HETATM 5857 O O     . HOH D 2 .   ? 4.364   -6.727  6.535   1.000 26.995  0 582 HOH B O     1 ? 
HETATM 5858 O O     . HOH D 2 .   ? 8.852   -0.474  -12.778 1.000 24.329  0 583 HOH B O     1 ? 
HETATM 5859 O O     . HOH D 2 .   ? 23.101  -22.183 31.407  1.000 39.237  0 584 HOH B O     1 ? 
HETATM 5860 O O     . HOH D 2 .   ? -0.278  -7.822  -0.984  1.000 25.649  0 585 HOH B O     1 ? 
HETATM 5861 O O     . HOH D 2 .   ? 27.281  -17.249 1.957   1.000 33.851  0 586 HOH B O     1 ? 
HETATM 5862 O O     . HOH D 2 .   ? 39.102  -13.133 29.514  1.000 40.642  0 587 HOH B O     1 ? 
HETATM 5863 O O     . HOH D 2 .   ? 34.805  -4.010  -11.429 1.000 36.209  0 588 HOH B O     1 ? 
HETATM 5864 O O     . HOH D 2 .   ? 13.956  -3.479  -23.668 1.000 40.426  0 589 HOH B O     1 ? 
HETATM 5865 O O     . HOH D 2 .   ? 17.475  -8.185  13.752  1.000 35.645  0 590 HOH B O     1 ? 
HETATM 5866 O O     . HOH D 2 .   ? 28.764  4.323   -8.306  1.000 37.246  0 591 HOH B O     1 ? 
HETATM 5867 O O     . HOH D 2 .   ? 39.289  -25.651 3.068   1.000 27.315  0 592 HOH B O     1 ? 
HETATM 5868 O O     . HOH D 2 .   ? 18.098  -11.380 21.510  1.000 26.519  0 593 HOH B O     1 ? 
HETATM 5869 O O     . HOH D 2 .   ? 15.617  -11.103 11.209  1.000 25.923  0 594 HOH B O     1 ? 
HETATM 5870 O O     . HOH D 2 .   ? 17.557  -20.903 18.905  1.000 24.802  0 595 HOH B O     1 ? 
HETATM 5871 O O     . HOH D 2 .   ? 16.018  -20.855 1.836   1.000 36.337  0 596 HOH B O     1 ? 
HETATM 5872 O O     . HOH D 2 .   ? 17.809  -13.939 17.950  1.000 27.035  0 597 HOH B O     1 ? 
HETATM 5873 O O     . HOH D 2 .   ? 37.505  -4.804  -10.044 1.000 34.162  0 598 HOH B O     1 ? 
HETATM 5874 O O     . HOH D 2 .   ? 34.810  -13.159 -1.204  1.000 39.567  0 599 HOH B O     1 ? 
HETATM 5875 O O     . HOH D 2 .   ? 33.552  -32.393 10.692  1.000 24.046  0 600 HOH B O     1 ? 
HETATM 5876 O O     . HOH D 2 .   ? 34.298  -10.914 -7.981  1.000 26.131  0 601 HOH B O     1 ? 
HETATM 5877 O O     . HOH D 2 .   ? 27.580  -34.957 14.491  1.000 30.971  0 602 HOH B O     1 ? 
HETATM 5878 O O     . HOH D 2 .   ? 12.360  -20.961 12.185  1.000 32.232  0 603 HOH B O     1 ? 
HETATM 5879 O O     . HOH D 2 .   ? 18.986  -19.960 21.206  1.000 26.224  0 604 HOH B O     1 ? 
HETATM 5880 O O     . HOH D 2 .   ? 1.686   -19.148 -2.127  1.000 30.983  0 605 HOH B O     1 ? 
HETATM 5881 O O     . HOH D 2 .   ? 12.449  -9.524  15.641  1.000 33.707  0 606 HOH B O     1 ? 
HETATM 5882 O O     . HOH D 2 .   ? -0.558  -10.914 -8.035  1.000 46.010  0 607 HOH B O     1 ? 
HETATM 5883 O O     . HOH D 2 .   ? 29.855  -0.503  -1.830  1.000 25.759  0 608 HOH B O     1 ? 
HETATM 5884 O O     . HOH D 2 .   ? 3.591   5.053   -3.980  1.000 37.636  0 609 HOH B O     1 ? 
HETATM 5885 O O     . HOH D 2 .   ? 0.633   -12.488 -6.875  1.000 31.213  0 610 HOH B O     1 ? 
HETATM 5886 O O     . HOH D 2 .   ? 22.219  -15.545 1.531   1.000 24.156  0 611 HOH B O     1 ? 
HETATM 5887 O O     . HOH D 2 .   ? -2.575  3.662   12.189  1.000 37.229  0 612 HOH B O     1 ? 
HETATM 5888 O O     . HOH D 2 .   ? 15.487  5.485   -13.722 1.000 31.952  0 613 HOH B O     1 ? 
HETATM 5889 O O     . HOH D 2 .   ? -4.125  -6.704  -1.588  1.000 30.284  0 614 HOH B O     1 ? 
HETATM 5890 O O     . HOH D 2 .   ? 42.457  -22.208 23.451  1.000 42.235  0 615 HOH B O     1 ? 
HETATM 5891 O O     . HOH D 2 .   ? 39.036  -22.070 25.934  1.000 29.520  0 616 HOH B O     1 ? 
HETATM 5892 O O     . HOH D 2 .   ? 22.025  11.451  -25.972 1.000 34.601  0 617 HOH B O     1 ? 
HETATM 5893 O O     . HOH D 2 .   ? 25.369  -15.458 -2.469  1.000 28.820  0 618 HOH B O     1 ? 
HETATM 5894 O O     . HOH D 2 .   ? 20.242  -22.346 -5.797  1.000 35.779  0 619 HOH B O     1 ? 
HETATM 5895 O O     . HOH D 2 .   ? 9.524   1.593   -14.574 1.000 42.048  0 620 HOH B O     1 ? 
HETATM 5896 O O     . HOH D 2 .   ? 17.058  10.121  -8.970  1.000 33.414  0 621 HOH B O     1 ? 
HETATM 5897 O O     . HOH D 2 .   ? 21.853  -31.285 15.911  1.000 33.321  0 622 HOH B O     1 ? 
HETATM 5898 O O     . HOH D 2 .   ? 34.277  -31.410 28.992  1.000 45.160  0 623 HOH B O     1 ? 
HETATM 5899 O O     . HOH D 2 .   ? 15.050  -12.291 26.984  1.000 39.577  0 624 HOH B O     1 ? 
HETATM 5900 O O     . HOH D 2 .   ? 20.202  -22.223 8.111   1.000 20.249  0 625 HOH B O     1 ? 
HETATM 5901 O O     . HOH D 2 .   ? 28.342  -11.168 7.253   1.000 36.205  0 626 HOH B O     1 ? 
HETATM 5902 O O     . HOH D 2 .   ? 8.621   1.646   -10.953 1.000 41.937  0 627 HOH B O     1 ? 
HETATM 5903 O O     . HOH D 2 .   ? 25.005  -16.503 0.486   1.000 26.834  0 628 HOH B O     1 ? 
HETATM 5904 O O     . HOH D 2 .   ? 21.105  -6.022  13.902  1.000 48.191  0 629 HOH B O     1 ? 
HETATM 5905 O O     . HOH D 2 .   ? 39.540  -25.316 0.575   1.000 34.564  0 630 HOH B O     1 ? 
HETATM 5906 O O     . HOH D 2 .   ? 23.514  6.307   -10.843 1.000 38.539  0 631 HOH B O     1 ? 
HETATM 5907 O O     . HOH D 2 .   ? 8.529   -18.355 16.906  1.000 37.418  0 632 HOH B O     1 ? 
HETATM 5908 O O     . HOH D 2 .   ? 28.899  -4.132  -17.608 1.000 28.941  0 633 HOH B O     1 ? 
HETATM 5909 O O     . HOH D 2 .   ? 25.312  -10.452 5.038   1.000 34.466  0 634 HOH B O     1 ? 
HETATM 5910 O O     . HOH D 2 .   ? 26.664  4.965   -6.059  1.000 35.231  0 635 HOH B O     1 ? 
HETATM 5911 O O     . HOH D 2 .   ? 19.783  -27.972 22.578  1.000 41.999  0 636 HOH B O     1 ? 
HETATM 5912 O O     . HOH D 2 .   ? -3.314  11.091  -2.411  1.000 35.069  0 637 HOH B O     1 ? 
HETATM 5913 O O     . HOH D 2 .   ? 34.104  -1.043  -16.553 1.000 37.761  0 638 HOH B O     1 ? 
HETATM 5914 O O     . HOH D 2 .   ? 26.158  -1.535  -18.907 1.000 38.266  0 639 HOH B O     1 ? 
HETATM 5915 O O     . HOH D 2 .   ? 39.820  -20.157 27.464  1.000 45.501  0 640 HOH B O     1 ? 
HETATM 5916 O O     . HOH D 2 .   ? 33.014  -11.340 -1.021  1.000 45.685  0 641 HOH B O     1 ? 
HETATM 5917 O O     . HOH D 2 .   ? 10.367  3.159   -10.044 1.000 40.240  0 642 HOH B O     1 ? 
HETATM 5918 O O     . HOH D 2 .   ? 22.687  -16.574 -17.261 1.000 54.664  0 643 HOH B O     1 ? 
HETATM 5919 O O     . HOH D 2 .   ? 23.234  -26.255 29.798  1.000 50.519  0 644 HOH B O     1 ? 
HETATM 5920 O O     . HOH D 2 .   ? 38.847  -28.526 3.712   1.000 29.322  0 645 HOH B O     1 ? 
HETATM 5921 O O     . HOH D 2 .   ? 35.744  -3.045  -8.081  1.000 37.039  0 646 HOH B O     1 ? 
HETATM 5922 O O     . HOH D 2 .   ? 7.119   -6.982  6.515   1.000 41.584  0 647 HOH B O     1 ? 
HETATM 5923 O O     . HOH D 2 .   ? 40.109  -26.275 23.589  1.000 40.367  0 648 HOH B O     1 ? 
HETATM 5924 O O     . HOH D 2 .   ? 5.003   -15.055 13.181  1.000 55.857  0 649 HOH B O     1 ? 
HETATM 5925 O O     . HOH D 2 .   ? 35.839  2.742   -14.497 1.000 37.002  0 650 HOH B O     1 ? 
HETATM 5926 O O     . HOH D 2 .   ? 13.199  -18.028 29.092  1.000 37.182  0 651 HOH B O     1 ? 
HETATM 5927 O O     . HOH D 2 .   ? 36.110  -35.826 20.365  1.000 39.634  0 652 HOH B O     1 ? 
HETATM 5928 O O     . HOH D 2 .   ? 38.503  -6.837  18.227  1.000 45.680  0 653 HOH B O     1 ? 
HETATM 5929 O O     . HOH D 2 .   ? 37.358  -30.272 1.694   1.000 28.744  0 654 HOH B O     1 ? 
HETATM 5930 O O     . HOH D 2 .   ? 10.516  -11.305 16.774  1.000 23.411  0 655 HOH B O     1 ? 
HETATM 5931 O O     . HOH D 2 .   ? -1.357  -9.908  -2.363  1.000 30.721  0 656 HOH B O     1 ? 
HETATM 5932 O O     . HOH D 2 .   ? 38.293  -8.086  6.233   1.000 45.177  0 657 HOH B O     1 ? 
HETATM 5933 O O     . HOH D 2 .   ? 24.511  -34.783 13.711  1.000 48.652  0 658 HOH B O     1 ? 
HETATM 5934 O O     . HOH D 2 .   ? 27.338  -15.803 -0.919  1.000 39.027  0 659 HOH B O     1 ? 
HETATM 5935 O O     . HOH D 2 .   ? 40.377  -27.680 10.811  1.000 21.960  0 660 HOH B O     1 ? 
HETATM 5936 O O     . HOH D 2 .   ? 24.706  -0.131  -20.593 1.000 44.736  0 661 HOH B O     1 ? 
HETATM 5937 O O     . HOH D 2 .   ? 13.591  -20.588 24.759  1.000 45.938  0 662 HOH B O     1 ? 
HETATM 5938 O O     . HOH D 2 .   ? 18.503  -23.856 6.615   1.000 27.272  0 663 HOH B O     1 ? 
HETATM 5939 O O     . HOH D 2 .   ? 33.462  -8.334  4.547   1.000 51.804  0 664 HOH B O     1 ? 
HETATM 5940 O O     . HOH D 2 .   ? -4.238  -8.954  -2.761  1.000 39.808  0 665 HOH B O     1 ? 
HETATM 5941 O O     . HOH D 2 .   ? 11.618  -16.474 27.490  1.000 40.129  0 666 HOH B O     1 ? 
HETATM 5942 O O     . HOH D 2 .   ? 0.776   -0.656  -10.669 1.000 42.336  0 667 HOH B O     1 ? 
HETATM 5943 O O     . HOH D 2 .   ? 13.848  6.429   -12.418 1.000 45.081  0 668 HOH B O     1 ? 
HETATM 5944 O O     . HOH D 2 .   ? 5.212   -0.262  -14.184 1.000 29.456  0 669 HOH B O     1 ? 
HETATM 5945 O O     . HOH D 2 .   ? 7.614   -17.768 24.582  1.000 34.033  0 670 HOH B O     1 ? 
HETATM 5946 O O     . HOH D 2 .   ? -6.446  -6.513  -0.275  1.000 42.863  0 671 HOH B O     1 ? 
HETATM 5947 O O     . HOH D 2 .   ? 18.791  -23.134 4.044   1.000 51.398  0 672 HOH B O     1 ? 
HETATM 5948 O O     . HOH D 2 .   ? 36.943  -31.726 28.643  1.000 49.783  0 673 HOH B O     1 ? 
HETATM 5949 O O     . HOH D 2 .   ? 14.531  5.725   -16.515 1.000 35.375  0 674 HOH B O     1 ? 
HETATM 5950 O O     . HOH D 2 .   ? 18.386  -25.361 2.447   1.000 38.712  0 675 HOH B O     1 ? 
# 
